#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 0.48 -1.02 12.58 2.07 -2.05 0.61 116.25 128.92 2koe h VAL 2 Ca 0.00 -0.04 0.26 0.00 0.82 0.00 0.00 66.70 67.74 2koe h VAL 2 Cb 0.00 0.36 -0.12 0.00 -1.52 0.00 0.00 31.29 30.01 2koe h VAL 2 CO 0.00 0.02 0.62 0.15 0.02 0.00 0.00 177.57 178.38 2koe h PHE 3 N 0.11 0.89 -0.18 1.57 3.04 -2.04 1.10 116.94 121.43 2koe h PHE 3 Ca 0.54 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 62.49 2koe h PHE 3 Cb 1.92 -0.26 -0.01 0.00 2.56 0.00 0.00 35.95 40.16 2koe h PHE 3 CO -0.00 0.05 -0.01 0.00 -2.02 0.00 0.00 178.31 176.33 2koe h ALA 4 N 1.70 0.24 0.90 2.41 0.00 -0.18 0.10 119.26 124.43 2koe h ALA 4 Ca 0.64 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 55.29 2koe h ALA 4 Cb 1.35 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2koe h ALA 4 CO -0.42 -0.03 -0.49 0.35 0.00 0.00 0.00 179.25 178.66 2koe h PHE 5 N 0.06 -1.28 -0.90 0.00 3.04 0.16 0.21 116.94 118.23 2koe h PHE 5 Ca 0.05 -0.02 0.22 0.00 3.98 0.00 0.00 57.97 62.20 2koe h PHE 5 Cb 0.42 0.44 -0.12 0.00 2.56 0.00 0.00 35.95 39.24 2koe h PHE 5 CO 0.04 -0.76 0.40 0.00 -2.02 0.00 0.00 178.31 175.97 2koe h ALA 6 N -1.24 1.44 0.72 2.41 0.00 0.93 1.12 119.26 124.64 2koe h ALA 6 Ca -0.12 0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2koe h ALA 6 Cb 1.00 0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.94 2koe h ALA 6 CO 0.17 -0.33 -0.34 0.77 0.00 0.00 0.00 179.25 179.51 2koe h SER 7 N 0.41 -0.81 -0.60 0.00 0.02 -0.27 0.35 113.55 112.65 2koe h SER 7 Ca 0.56 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 61.58 2koe h SER 7 Cb 1.05 0.21 -0.04 0.00 0.14 0.00 0.00 62.40 63.76 2koe h SER 7 CO -0.52 -0.49 0.40 0.24 -1.14 0.00 0.00 176.83 175.32 2koe h MET 8 N -1.13 0.53 0.64 3.45 2.07 0.57 -1.11 114.93 119.96 2koe h MET 8 Ca -0.10 -0.03 -0.03 0.00 -2.07 0.00 0.00 59.70 57.47 2koe h MET 8 Cb 0.76 -0.12 0.01 0.00 -1.87 0.00 0.00 31.60 30.38 2koe h MET 8 CO 0.16 0.35 -0.31 -0.07 1.07 0.00 0.00 176.91 178.11 2koe h LEU 9 N 0.55 -0.73 -1.76 1.22 3.38 0.16 1.16 115.31 119.28 2koe h LEU 9 Ca 0.26 0.01 0.25 0.00 0.09 0.00 0.00 57.88 58.49 2koe h LEU 9 Cb 0.34 0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.22 2koe h LEU 9 CO -0.08 -0.34 0.65 0.00 0.09 0.00 0.00 178.44 178.76 2koe h LEU 11 N 0.18 0.00 -1.67 0.00 5.85 -1.00 -3.10 115.31 115.57 2koe h LEU 11 Ca 0.48 0.00 0.19 0.00 0.84 0.00 0.00 57.88 59.39 2koe h LEU 11 Cb 1.57 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.55 2koe h LEU 11 CO -0.10 0.24 0.55 -0.07 -0.34 0.00 0.00 178.44 178.73 2koe h LEU 12 N -0.37 0.28 0.00 2.25 3.38 0.15 -2.72 115.31 118.29 2koe h LEU 12 Ca 0.00 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2koe h LEU 12 Cb 0.11 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2koe h LEU 12 CO 0.00 0.13 -0.01 -1.13 0.09 0.00 0.00 178.44 177.52 2koe h ASN 13 N 0.29 0.00 0.00 -0.43 -0.00 -0.20 -3.04 115.58 112.20 2koe h ASN 13 Ca 0.41 -0.67 0.00 0.00 -0.00 0.00 0.00 56.30 56.04 2koe h ASN 13 Cb 1.16 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.48 2koe h ASN 13 CO -0.11 0.84 0.00 -1.20 -0.00 0.00 0.00 177.43 176.96 2koe n SER 14 N -4.66 1.52 0.00 1.15 7.64 -1.08 -3.90 113.62 114.28 2koe n SER 14 Ca -0.07 -1.79 0.00 0.00 1.01 0.00 0.00 58.87 58.02 2koe n SER 14 Cb 0.32 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 2koe n SER 14 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2koe n THR 15 N 0.23 0.00 -3.36 0.44 -2.24 -1.05 -5.00 114.28 103.31 2koe n THR 15 Ca 0.00 0.00 -0.46 0.00 -2.27 0.00 0.00 64.05 61.32 2koe n THR 15 Cb 0.30 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.51 2koe n THR 15 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2koe s VAL 16 N 0.04 5.62 0.00 2.28 1.01 -1.15 -4.60 120.40 123.61 2koe s VAL 16 Ca 0.00 -2.81 0.00 0.00 0.00 0.00 0.00 61.98 59.17 2koe s VAL 16 Cb 0.00 -4.45 0.00 0.00 0.00 0.00 0.00 36.38 31.93 2koe s VAL 16 CO 0.00 -1.07 0.00 -3.20 0.00 0.00 0.00 175.10 170.83 2koe n ASN 17 N 3.53 -0.00 0.06 3.32 4.05 -1.25 -4.67 115.26 120.29 2koe n ASN 17 Ca 0.17 0.00 0.03 0.00 0.45 0.00 0.00 54.58 55.23 2koe n ASN 17 Cb 0.44 0.44 0.16 0.00 1.23 0.00 0.00 39.78 42.06 2koe n ASN 17 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 177.26 171.56 2koe n PRO 18 N -2.44 0.04 0.21 1.20 -0.02 -1.26 -1.48 135.00 131.25 2koe n PRO 18 Ca 0.00 0.47 -0.09 0.00 -2.02 0.00 0.00 63.50 61.85 2koe n PRO 18 Cb 0.00 -1.76 -0.04 0.00 -0.02 0.00 0.00 33.50 31.68 2koe n PRO 18 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2koe h ILE 19 N 0.00 0.00 0.00 4.25 2.04 -1.90 -3.47 117.51 118.43 2koe h ILE 19 Ca 0.00 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.42 2koe h ILE 19 Cb 0.25 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.33 2koe h ILE 19 CO 0.00 0.00 0.00 2.30 0.00 0.00 0.00 178.15 180.45 2koe n ILE 20 N -4.82 0.00 0.04 -0.67 -5.35 -0.67 -4.89 119.36 103.00 2koe n ILE 20 Ca -0.07 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.41 2koe n ILE 20 Cb 0.23 -0.16 0.00 0.00 -1.74 0.00 0.00 39.64 37.98 2koe n ILE 20 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2koe n TYR 21 N -3.14 0.00 0.00 4.28 4.11 -1.23 -4.51 117.16 116.67 2koe n TYR 21 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 2koe n TYR 21 Cb 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 2koe n TYR 21 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2koe n ALA 22 N -0.45 0.00 0.06 -3.48 0.00 -0.55 -0.93 120.51 115.16 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.79 -0.67 -0.18 0.00 4.32 -1.26 -4.67 117.00 113.74 2koe n LEU 23 Ca 0.00 0.23 -0.01 0.00 -0.02 0.00 0.00 56.01 56.21 2koe n LEU 23 Cb 0.00 0.81 0.01 0.00 -1.62 0.00 0.00 43.42 42.62 2koe n LEU 23 CO 0.00 -0.44 0.27 -1.14 -1.22 0.00 0.00 177.39 174.86 2koe n ARG 24 N -2.83 -0.12 -0.39 3.23 3.00 -1.26 0.10 116.66 118.39 2koe n ARG 24 Ca 0.00 0.73 0.08 0.00 -0.00 0.00 0.00 57.85 58.66 2koe n ARG 24 Cb 0.00 -1.08 0.24 0.00 0.00 0.00 0.00 32.46 31.62 2koe n ARG 24 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2koe n SER 25 N -4.68 3.68 0.20 6.15 2.88 -1.26 -4.32 113.62 116.27 2koe n SER 25 Ca 0.04 -2.87 0.06 0.00 -1.33 0.00 0.00 58.87 54.76 2koe n SER 25 Cb 0.18 -0.49 0.52 0.00 -0.75 0.00 0.00 64.21 63.67 2koe n SER 25 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2koe h LYS 26 N 1.74 0.07 0.16 -1.46 3.11 0.26 -0.75 116.57 119.70 2koe h LYS 26 Ca 0.00 -0.01 -0.01 0.00 -2.81 0.00 0.00 60.65 57.82 2koe h LYS 26 Cb 1.32 -0.01 0.00 0.00 -1.00 0.00 0.00 32.23 32.54 2koe h LYS 26 CO 0.18 0.17 -0.08 0.22 -2.81 0.00 0.00 179.45 177.14 2koe h ASP 27 N 0.07 -0.18 -0.67 4.20 3.58 -1.75 -2.58 116.42 119.10 2koe h ASP 27 Ca 0.02 -0.17 0.07 0.00 0.42 0.00 0.00 57.03 57.37 2koe h ASP 27 Cb 0.21 0.05 -0.04 0.00 1.72 0.00 0.00 39.33 41.27 2koe h ASP 27 CO 0.01 0.07 0.44 -0.07 -2.88 0.00 0.00 179.24 176.81 2koe h LEU 28 N -0.43 0.57 0.00 2.28 -0.00 -1.64 0.77 115.31 116.86 2koe h LEU 28 Ca -0.02 0.00 0.01 0.00 -0.00 0.00 0.00 57.88 57.87 2koe h LEU 28 Cb 0.34 -0.12 -0.03 0.00 -0.00 0.00 0.00 40.66 40.85 2koe h LEU 28 CO 0.04 0.36 -0.31 -0.09 -0.00 0.00 0.00 178.44 178.44 2koe h ARG 29 N 0.64 -0.37 -0.03 1.13 9.65 -0.75 1.90 114.38 126.55 2koe h ARG 29 Ca 0.29 0.03 -0.04 0.00 -1.10 0.00 0.00 59.98 59.16 2koe h ARG 29 Cb 0.33 0.09 0.00 0.00 -1.39 0.00 0.00 29.97 28.99 2koe h ARG 29 CO -0.09 -0.25 -0.15 1.12 2.80 0.00 0.00 179.97 183.39 2koe h HIS 30 N -0.39 0.21 -0.86 2.20 2.07 -1.45 -0.46 115.15 116.47 2koe h HIS 30 Ca 0.01 -0.09 0.24 0.00 -2.85 0.00 0.00 60.37 57.67 2koe h HIS 30 Cb 0.42 -0.03 -0.04 0.00 2.57 0.00 0.00 27.41 30.32 2koe h HIS 30 CO -0.45 0.80 0.61 0.00 -3.07 0.00 0.00 177.93 175.83 2koe h ALA 31 N 0.36 2.72 0.27 6.11 0.00 -0.78 0.17 119.26 128.10 2koe h ALA 31 Ca -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2koe h ALA 31 Cb 0.82 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2koe h ALA 31 CO 0.03 -0.97 -0.13 0.35 0.00 0.00 0.00 179.25 178.53 2koe h PHE 32 N 0.06 -0.34 0.00 0.00 3.57 0.33 3.09 116.94 123.66 2koe h PHE 32 Ca 0.42 -0.01 -0.20 0.00 3.53 0.00 0.00 57.97 61.71 2koe h PHE 32 Cb 1.56 0.11 -0.06 0.00 2.79 0.00 0.00 35.95 40.36 2koe h PHE 32 CO -0.00 -0.21 -0.03 0.54 -2.23 0.00 0.00 178.31 176.38 2koe n ARG 33 N -3.83 1.88 0.00 1.11 5.12 0.01 -3.13 116.66 117.82 2koe n ARG 33 Ca -0.04 -0.96 0.00 0.00 -1.93 0.00 0.00 57.85 54.91 2koe n ARG 33 Cb 0.14 -2.00 0.00 0.00 -1.16 0.00 0.00 32.46 29.45 2koe n ARG 33 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2koe n SER 34 N 2.64 0.00 0.01 0.55 2.88 0.37 -4.87 113.62 115.20 2koe n SER 34 Ca 0.40 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.94 2koe n SER 34 Cb 0.78 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.24 2koe n SER 34 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 2koe n MET 35 N 0.00 0.00 -1.67 -1.46 2.81 0.73 -4.94 117.12 112.59 2koe n MET 35 Ca 0.00 0.00 -0.45 0.00 -1.81 0.00 0.00 57.70 55.44 2koe n MET 35 Cb 0.00 -0.09 -0.04 0.00 -0.71 0.00 0.00 33.22 32.39 2koe n MET 35 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2koe n PHE 36 N -2.64 2.43 0.03 2.03 7.35 0.87 -4.84 117.46 122.68 2koe n PHE 36 Ca 0.00 -0.19 -0.10 0.00 -0.76 0.00 0.00 57.45 56.40 2koe n PHE 36 Cb 0.08 -2.74 -0.13 0.00 0.35 0.00 0.00 39.48 37.04 2koe n PHE 36 CO 0.00 0.00 0.00 -1.00 -0.76 0.00 0.00 176.76 175.00 2koe h PRO 37 N 9.90 0.06 -4.99 -7.13 0.13 -1.88 -3.47 132.00 124.62 2koe h PRO 37 Ca -0.49 -0.10 -0.21 0.00 -0.87 0.00 0.00 66.00 64.33 2koe h PRO 37 Cb 1.26 0.04 0.16 0.00 0.13 0.00 0.00 31.00 32.58 2koe h PRO 37 CO 0.94 0.85 -0.69 0.43 -0.23 0.00 0.00 178.00 179.30 2koe n SER 38 N -3.27 -5.43 -3.09 1.44 7.64 -1.26 -5.01 113.62 104.65 2koe n SER 38 Ca -0.10 -0.57 -0.17 0.00 1.01 0.00 0.00 58.87 59.04 2koe n SER 38 Cb 1.00 -4.33 0.13 0.00 -1.01 0.00 0.00 64.21 60.00 2koe n SER 38 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2koe n ALA 39 N -2.97 -1.22 0.91 -0.43 0.00 -1.26 -5.33 120.51 110.22 2koe n ALA 39 Ca -0.07 -0.97 0.07 0.00 0.00 0.00 0.00 53.44 52.47 2koe n ALA 39 Cb 0.60 -0.05 0.43 0.00 0.00 0.00 0.00 19.45 20.43 2koe n ALA 39 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89