#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 1.49 0.26 0.52 3.14 -1.26 -3.47 118.33 119.01 2k44 n VAL 2 Ca 0.00 -0.78 0.09 0.00 -2.96 0.00 0.00 64.34 60.69 2k44 n VAL 2 Cb 0.00 -0.90 0.69 0.00 -1.06 0.00 0.00 33.84 32.56 2k44 n VAL 2 CO 0.00 0.00 0.00 0.15 -6.46 0.00 0.00 176.83 170.52 2k44 h PHE 3 N 0.00 0.00 0.05 1.45 3.04 -2.05 -0.49 116.94 118.94 2k44 h PHE 3 Ca -0.29 0.00 -0.31 0.00 3.98 0.00 0.00 57.97 61.35 2k44 h PHE 3 Cb 1.95 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 40.43 2k44 h PHE 3 CO 0.00 0.03 -1.71 -0.24 -2.02 0.00 0.00 178.31 174.36 2k44 h VAL 4 N 0.00 0.89 0.00 1.41 3.04 -2.00 -3.22 116.25 116.38 2k44 h VAL 4 Ca -0.00 -2.66 -0.09 0.00 -1.01 0.00 0.00 66.70 62.94 2k44 h VAL 4 Cb 0.05 2.53 -0.01 0.00 -2.01 0.00 0.00 31.29 31.85 2k44 h VAL 4 CO 0.00 0.68 -0.44 0.28 -1.01 0.00 0.00 177.57 177.09 2k44 h SER 5 N 0.03 0.00 1.49 3.17 0.02 -1.44 0.73 113.55 117.54 2k44 h SER 5 Ca -0.30 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.56 2k44 h SER 5 Cb 2.01 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.53 2k44 h SER 5 CO 0.10 0.44 -0.53 1.62 -1.14 0.00 0.00 176.83 177.32 2k44 h VAL 6 N 0.00 0.62 0.00 2.27 3.04 -1.24 -2.31 116.25 118.64 2k44 h VAL 6 Ca -0.00 -1.91 -0.20 0.00 -1.01 0.00 0.00 66.70 63.57 2k44 h VAL 6 Cb 0.81 2.26 -0.04 0.00 -2.01 0.00 0.00 31.29 32.31 2k44 h VAL 6 CO 0.06 0.36 -1.53 -1.22 -1.01 0.00 0.00 177.57 174.23 2k44 n TYR 7 N -3.14 0.94 1.06 3.17 4.01 -1.04 -3.41 117.16 118.74 2k44 n TYR 7 Ca 0.01 0.32 0.12 0.00 -0.16 0.00 0.00 57.90 58.19 2k44 n TYR 7 Cb 0.70 -1.10 0.21 0.00 -0.31 0.00 0.00 39.34 38.83 2k44 n TYR 7 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2k44 n LEU 8 N -2.91 0.78 -0.08 7.72 7.99 0.22 -3.31 117.00 127.41 2k44 n LEU 8 Ca -0.12 -0.18 -0.11 0.00 -0.01 0.00 0.00 56.01 55.59 2k44 n LEU 8 Cb 0.90 -0.17 -0.05 0.00 -0.11 0.00 0.00 43.42 43.99 2k44 n LEU 8 CO 0.43 0.17 -0.43 -3.20 -1.51 0.00 0.00 177.39 172.86 2k44 n ASN 9 N -1.23 1.83 0.27 -1.43 5.15 -0.87 -3.85 115.26 115.13 2k44 n ASN 9 Ca 0.07 0.56 0.17 0.00 -0.60 0.00 0.00 54.58 54.78 2k44 n ASN 9 Cb 0.34 -0.90 0.75 0.00 -0.53 0.00 0.00 39.78 39.44 2k44 n ASN 9 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 2k44 h ARG 10 N -1.00 0.00 0.00 1.20 3.08 -1.75 -2.17 114.38 113.74 2k44 h ARG 10 Ca -0.12 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 2k44 h ARG 10 Cb 0.79 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.84 2k44 h ARG 10 CO -0.08 0.00 -0.08 0.77 -1.07 0.00 0.00 179.97 179.52 2k44 h SER 11 N 0.00 0.00 -0.60 7.04 0.02 -1.73 0.27 113.55 118.56 2k44 h SER 11 Ca 0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 2k44 h SER 11 Cb 0.40 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.92 2k44 h SER 11 CO 0.00 0.08 0.18 -0.25 -1.14 0.00 0.00 176.83 175.70 2k44 h TRP 12 N 0.00 1.00 -0.00 3.45 2.91 -1.49 -2.65 115.95 119.16 2k44 h TRP 12 Ca -0.00 -0.09 0.00 0.00 1.13 0.00 0.00 58.89 59.93 2k44 h TRP 12 Cb 0.93 -0.29 0.00 0.00 -0.51 0.00 0.00 29.16 29.28 2k44 h TRP 12 CO 0.00 0.81 -0.24 -0.11 -1.03 0.00 0.00 178.44 177.86 2k44 n LEU 13 N -4.27 0.75 0.13 0.65 7.94 -1.21 -0.82 117.00 120.17 2k44 n LEU 13 Ca 0.05 -0.65 0.07 0.00 -1.11 0.00 0.00 56.01 54.36 2k44 n LEU 13 Cb 0.22 0.00 0.03 0.00 0.53 0.00 0.00 43.42 44.21 2k44 n LEU 13 CO 0.41 0.16 0.30 1.23 -1.11 0.00 0.00 177.39 178.38 2k44 h GLY 14 N 1.70 0.00 -3.04 -3.96 0.00 -0.42 -3.36 103.07 93.99 2k44 h GLY 14 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.16 2k44 h GLY 14 CO 0.00 0.00 -0.96 1.04 0.00 0.00 0.00 176.54 176.62 2k44 n LEU 15 N -3.00 1.48 -3.75 3.11 7.99 -1.00 -4.98 117.00 116.86 2k44 n LEU 15 Ca -0.00 -2.54 -0.29 0.00 -0.01 0.00 0.00 56.01 53.17 2k44 n LEU 15 Cb 0.66 -0.03 0.01 0.00 -0.11 0.00 0.00 43.42 43.95 2k44 n LEU 15 CO 0.39 0.77 0.05 0.54 -1.51 0.00 0.00 177.39 177.63 2k44 n ARG 16 N 0.05 -4.63 -3.26 3.23 1.74 -1.26 -0.72 116.66 111.81 2k44 n ARG 16 Ca 0.09 0.56 -0.17 0.00 -0.77 0.00 0.00 57.85 57.57 2k44 n ARG 16 Cb 1.02 -5.39 0.06 0.00 -1.02 0.00 0.00 32.46 27.13 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 -2.01 -0.02 -1.55 7.35 -0.00 -4.92 117.46 111.86 2k44 n PHE 17 Ca 0.02 0.71 -0.03 0.00 -0.76 0.00 0.00 57.45 57.40 2k44 n PHE 17 Cb 0.53 -3.84 -0.03 0.00 0.35 0.00 0.00 39.48 36.50 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 -3.64 1.35 0.19 -2.13 7.94 0.10 -3.83 117.00 116.98 2k44 n LEU 18 Ca 0.00 -0.01 0.08 0.00 -1.11 0.00 0.00 56.01 54.97 2k44 n LEU 18 Cb 0.54 -0.03 0.22 0.00 0.53 0.00 0.00 43.42 44.68 2k44 n LEU 18 CO 0.45 0.32 0.67 -0.09 -1.11 0.00 0.00 177.39 177.63 2k44 h ARG 19 N 0.00 0.00 0.00 1.96 9.65 -1.73 -3.16 114.38 121.10 2k44 h ARG 19 Ca -0.11 0.00 -0.38 0.00 -1.10 0.00 0.00 59.98 58.40 2k44 h ARG 19 Cb 1.21 0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 29.72 2k44 h ARG 19 CO -0.00 0.28 -2.43 0.00 2.80 0.00 0.00 179.97 180.61 2k44 n ALA 20 N -2.19 1.46 0.30 2.80 0.00 -1.26 -4.16 120.51 117.46 2k44 n ALA 20 Ca 0.02 -1.08 0.20 0.00 0.00 0.00 0.00 53.44 52.58 2k44 n ALA 20 Cb 0.58 -0.08 1.08 0.00 0.00 0.00 0.00 19.45 21.03 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 0.00 0.00 0.00 0.00 5.85 -1.67 0.31 115.31 119.80 2k44 h LEU 21 Ca -0.56 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.16 2k44 h LEU 21 Cb 1.88 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.91 2k44 h LEU 21 CO -0.08 0.00 -0.71 0.54 -0.34 0.00 0.00 178.44 177.85 2k44 n ARG 22 N -2.90 0.04 -0.03 1.25 5.12 -1.19 -3.04 116.66 115.90 2k44 n ARG 22 Ca -0.03 0.00 0.04 0.00 -1.93 0.00 0.00 57.85 55.93 2k44 n ARG 22 Cb 0.08 -1.51 -0.12 0.00 -1.16 0.00 0.00 32.46 29.74 2k44 n ARG 22 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2k44 n LEU 23 N -1.56 0.00 0.04 0.55 4.32 0.83 -3.55 117.00 117.63 2k44 n LEU 23 Ca 0.05 0.00 0.11 0.00 -0.02 0.00 0.00 56.01 56.15 2k44 n LEU 23 Cb 0.35 0.10 -0.03 0.00 -1.62 0.00 0.00 43.42 42.22 2k44 n LEU 23 CO 0.38 0.10 -0.18 -0.38 -1.22 0.00 0.00 177.39 176.10 2k44 n ILE 24 N -2.20 0.26 0.42 -0.08 2.08 0.33 -4.12 119.36 116.04 2k44 n ILE 24 Ca -0.09 -0.39 0.08 0.00 0.56 0.00 0.00 62.75 62.92 2k44 n ILE 24 Cb 0.58 0.02 -0.11 0.00 -0.75 0.00 0.00 39.64 39.37 2k44 n ILE 24 CO 0.00 0.00 0.00 1.67 0.56 0.00 0.00 176.55 178.78 2k44 n GLN 25 N -2.23 1.02 -0.30 0.38 7.27 -1.17 -4.12 117.38 118.23 2k44 n GLN 25 Ca -0.00 -0.07 -0.05 0.00 0.07 0.00 0.00 57.00 56.95 2k44 n GLN 25 Cb 0.50 -1.35 0.07 0.00 2.41 0.00 0.00 30.24 31.87 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 1.14 -0.99 3.69 3.57 -1.71 -3.40 116.94 119.24 2k44 h PHE 26 Ca 0.00 -0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.38 2k44 h PHE 26 Cb 0.58 -0.36 -0.18 0.00 2.79 0.00 0.00 35.95 38.78 2k44 h PHE 26 CO 0.00 0.80 -0.46 -1.12 -2.23 0.00 0.00 178.31 175.30 2k44 s SER 27 N -6.17 -1.50 0.00 0.41 0.01 -1.26 -5.11 113.70 100.08 2k44 s SER 27 Ca -0.13 -1.08 0.00 0.00 1.31 0.00 0.00 55.95 56.05 2k44 s SER 27 Cb 0.16 1.94 0.00 0.00 0.21 0.00 0.00 66.02 68.32 2k44 s SER 27 CO 0.82 -0.13 0.00 1.21 0.41 0.00 0.00 173.24 175.55