#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k44 n VAL 2 N 0.00 0.00 -0.05 0.52 0.31 -1.26 -4.81 118.33 113.05 2k44 n VAL 2 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.35 2k44 n VAL 2 Cb 0.00 -1.09 -0.15 0.00 -0.91 0.00 0.00 33.84 31.69 2k44 n VAL 2 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2k44 n PHE 3 N -2.38 0.00 -0.07 3.52 3.72 -1.26 -4.00 117.46 116.99 2k44 n PHE 3 Ca -0.06 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.22 2k44 n PHE 3 Cb 0.42 -0.67 -0.15 0.00 -0.94 0.00 0.00 39.48 38.15 2k44 n PHE 3 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 176.76 178.26 2k44 n VAL 4 N -2.42 1.51 0.16 -4.37 3.14 -1.26 -3.66 118.33 111.43 2k44 n VAL 4 Ca -0.16 -0.77 0.02 0.00 -2.96 0.00 0.00 64.34 60.47 2k44 n VAL 4 Cb 0.79 -0.91 0.25 0.00 -1.06 0.00 0.00 33.84 32.90 2k44 n VAL 4 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 2k44 h SER 5 N 0.01 0.00 1.44 6.55 0.02 -1.96 0.27 113.55 119.87 2k44 h SER 5 Ca -0.47 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.43 2k44 h SER 5 Cb 2.11 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.64 2k44 h SER 5 CO 0.03 0.50 -0.57 0.58 -1.14 0.00 0.00 176.83 176.23 2k44 h VAL 6 N 0.00 0.28 0.00 2.27 2.07 -1.74 -2.60 116.25 116.53 2k44 h VAL 6 Ca -0.01 -1.43 -0.17 0.00 0.82 0.00 0.00 66.70 65.92 2k44 h VAL 6 Cb 1.00 1.98 -0.03 0.00 -1.52 0.00 0.00 31.29 32.72 2k44 h VAL 6 CO 0.07 0.16 -1.65 -1.22 0.02 0.00 0.00 177.57 174.95 2k44 n TYR 7 N -2.99 0.66 1.04 1.57 4.02 -1.12 -3.72 117.16 116.62 2k44 n TYR 7 Ca 0.01 0.22 0.12 0.00 -0.01 0.00 0.00 57.90 58.23 2k44 n TYR 7 Cb 0.63 -0.97 0.16 0.00 -0.02 0.00 0.00 39.34 39.13 2k44 n TYR 7 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 2k44 n LEU 8 N -2.75 0.81 -0.07 7.72 7.94 0.07 -3.46 117.00 127.26 2k44 n LEU 8 Ca -0.12 -0.22 -0.06 0.00 -1.11 0.00 0.00 56.01 54.49 2k44 n LEU 8 Cb 0.83 -0.15 -0.03 0.00 0.53 0.00 0.00 43.42 44.60 2k44 n LEU 8 CO 0.43 0.18 -0.26 -1.13 -1.11 0.00 0.00 177.39 175.51 2k44 h ASN 9 N 0.35 0.00 0.39 1.96 -0.00 -1.60 -3.30 115.58 113.38 2k44 h ASN 9 Ca 0.00 -0.11 -0.03 0.00 -0.00 0.00 0.00 56.30 56.16 2k44 h ASN 9 Cb 0.52 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 38.83 2k44 h ASN 9 CO 0.00 0.81 -0.14 -0.09 -0.00 0.00 0.00 177.43 178.01 2k44 h ARG 10 N -1.00 0.00 0.00 6.67 2.43 -1.76 -1.68 114.38 119.04 2k44 h ARG 10 Ca -0.05 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2k44 h ARG 10 Cb 0.53 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.08 2k44 h ARG 10 CO -0.03 0.14 -0.02 0.77 -1.51 0.00 0.00 179.97 179.33 2k44 h SER 11 N 0.00 0.00 -0.58 -3.80 0.02 -1.73 0.29 113.55 107.76 2k44 h SER 11 Ca -0.00 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 2k44 h SER 11 Cb 0.37 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.89 2k44 h SER 11 CO 0.02 0.02 0.16 -0.25 -1.14 0.00 0.00 176.83 175.63 2k44 h TRP 12 N 0.00 0.99 -0.00 3.45 2.91 -1.37 -2.84 115.95 119.09 2k44 h TRP 12 Ca -0.00 -0.10 0.00 0.00 1.13 0.00 0.00 58.89 59.92 2k44 h TRP 12 Cb 0.67 -0.29 0.00 0.00 -0.51 0.00 0.00 29.16 29.03 2k44 h TRP 12 CO 0.00 0.81 -0.41 -0.11 -1.03 0.00 0.00 178.44 177.70 2k44 n LEU 13 N -4.26 0.58 0.14 0.65 7.94 -1.16 -0.04 117.00 120.84 2k44 n LEU 13 Ca 0.05 -0.54 0.02 0.00 -1.11 0.00 0.00 56.01 54.42 2k44 n LEU 13 Cb 0.23 0.00 0.07 0.00 0.53 0.00 0.00 43.42 44.25 2k44 n LEU 13 CO 0.41 0.13 0.48 1.23 -1.11 0.00 0.00 177.39 178.53 2k44 h GLY 14 N 2.24 0.00 -4.82 -3.96 0.00 -0.37 -3.36 103.07 92.80 2k44 h GLY 14 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.11 2k44 h GLY 14 CO 0.00 0.00 -0.98 -0.10 0.00 0.00 0.00 176.54 175.46 2k44 n LEU 15 N -3.29 1.02 -3.76 3.11 0.00 -1.08 -4.98 117.00 108.03 2k44 n LEU 15 Ca 0.01 -2.82 -0.29 0.00 0.00 0.00 0.00 56.01 52.91 2k44 n LEU 15 Cb 0.71 0.33 0.01 0.00 0.00 0.00 0.00 43.42 44.48 2k44 n LEU 15 CO 0.40 1.03 0.05 0.54 0.00 0.00 0.00 177.39 179.41 2k44 n ARG 16 N -0.49 -4.63 -3.09 1.96 1.74 -1.25 -0.55 116.66 110.35 2k44 n ARG 16 Ca 0.03 0.56 -0.17 0.00 -0.77 0.00 0.00 57.85 57.50 2k44 n ARG 16 Cb 0.87 -5.38 0.04 0.00 -1.02 0.00 0.00 32.46 26.97 2k44 n ARG 16 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2k44 n PHE 17 N -4.45 -1.80 -0.05 -1.55 7.35 0.94 -4.92 117.46 112.98 2k44 n PHE 17 Ca 0.02 0.58 -0.07 0.00 -0.76 0.00 0.00 57.45 57.23 2k44 n PHE 17 Cb 0.53 -3.72 -0.06 0.00 0.35 0.00 0.00 39.48 36.58 2k44 n PHE 17 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 2k44 n LEU 18 N -3.40 1.95 0.21 -2.13 0.00 0.28 -3.64 117.00 110.27 2k44 n LEU 18 Ca -0.03 -0.04 0.08 0.00 0.00 0.00 0.00 56.01 56.03 2k44 n LEU 18 Cb 0.56 -0.18 0.37 0.00 0.00 0.00 0.00 43.42 44.17 2k44 n LEU 18 CO 0.41 0.53 0.74 -0.09 0.00 0.00 0.00 177.39 178.98 2k44 h ARG 19 N 0.00 0.00 0.02 1.96 2.43 -1.72 -3.00 114.38 114.07 2k44 h ARG 19 Ca -0.25 0.00 -0.39 0.00 -0.81 0.00 0.00 59.98 58.54 2k44 h ARG 19 Cb 1.44 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.93 2k44 h ARG 19 CO -0.02 0.27 -2.37 0.00 -1.51 0.00 0.00 179.97 176.34 2k44 n ALA 20 N -2.23 1.30 0.29 2.80 0.00 -1.26 -4.07 120.51 117.35 2k44 n ALA 20 Ca 0.00 -1.00 0.20 0.00 0.00 0.00 0.00 53.44 52.64 2k44 n ALA 20 Cb 0.49 -0.20 1.04 0.00 0.00 0.00 0.00 19.45 20.78 2k44 n ALA 20 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2k44 h LEU 21 N -0.08 0.00 0.00 0.00 6.46 -1.63 0.32 115.31 120.38 2k44 h LEU 21 Ca -0.56 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.20 2k44 h LEU 21 Cb 1.89 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.82 2k44 h LEU 21 CO -0.08 0.00 -0.72 -1.14 -0.62 0.00 0.00 178.44 175.88 2k44 n ARG 22 N -2.85 0.04 -0.02 1.25 3.00 -1.13 -3.04 116.66 113.91 2k44 n ARG 22 Ca -0.03 0.00 0.05 0.00 -0.00 0.00 0.00 57.85 57.87 2k44 n ARG 22 Cb 0.07 -1.51 -0.12 0.00 0.00 0.00 0.00 32.46 30.90 2k44 n ARG 22 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 2k44 n LEU 23 N -1.56 0.00 0.02 6.15 7.94 0.83 -3.58 117.00 126.80 2k44 n LEU 23 Ca 0.05 0.00 0.11 0.00 -1.11 0.00 0.00 56.01 55.06 2k44 n LEU 23 Cb 0.35 0.07 -0.05 0.00 0.53 0.00 0.00 43.42 44.32 2k44 n LEU 23 CO 0.38 0.07 -0.20 0.00 -1.11 0.00 0.00 177.39 176.53 2k44 n ILE 24 N -2.13 0.17 0.39 1.96 0.13 0.41 -4.16 119.36 116.13 2k44 n ILE 24 Ca -0.07 -0.33 0.08 0.00 -1.10 0.00 0.00 62.75 61.33 2k44 n ILE 24 Cb 0.51 0.16 -0.10 0.00 -0.84 0.00 0.00 39.64 39.37 2k44 n ILE 24 CO 0.00 0.00 0.00 1.67 2.80 0.00 0.00 176.55 181.02 2k44 n GLN 25 N -2.09 1.26 -0.21 9.51 7.27 -1.17 -4.45 117.38 127.50 2k44 n GLN 25 Ca 0.00 -0.07 -0.03 0.00 0.07 0.00 0.00 57.00 56.98 2k44 n GLN 25 Cb 0.48 -1.29 0.17 0.00 2.41 0.00 0.00 30.24 32.00 2k44 n GLN 25 CO 0.00 0.00 0.00 0.35 0.07 0.00 0.00 177.06 177.48 2k44 h PHE 26 N 0.00 1.00 -0.24 3.69 3.57 -1.72 -2.19 116.94 121.05 2k44 h PHE 26 Ca 0.00 -0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.42 2k44 h PHE 26 Cb 0.53 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 2k44 h PHE 26 CO 0.00 0.74 -0.01 0.77 -2.23 0.00 0.00 178.31 177.59 2k44 h SER 27 N 0.99 0.33 0.00 0.41 0.02 -1.78 -3.51 113.55 110.01 2k44 h SER 27 Ca 0.24 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2k44 h SER 27 Cb 0.13 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.59 2k44 h SER 27 CO -0.03 0.40 0.00 1.21 -1.14 0.00 0.00 176.83 177.27