#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kcf n SER 2 N 0.00 0.00 0.00 1.61 3.41 -1.26 -5.13 113.62 112.24 2kcf n SER 2 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2kcf n SER 2 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2kcf n SER 2 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2kcf n LYS 3 N -0.79 0.00 -0.58 4.33 4.81 -1.26 -5.12 118.16 119.55 2kcf n LYS 3 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2kcf n LYS 3 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2kcf n LYS 3 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 2kcf n LEU 4 N 0.00 -3.00 -4.85 3.14 0.00 -1.26 -4.28 117.00 106.75 2kcf n LEU 4 Ca 0.00 0.75 -0.29 0.00 0.00 0.00 0.00 56.01 56.47 2kcf n LEU 4 Cb 0.00 -0.48 0.11 0.00 0.00 0.00 0.00 43.42 43.05 2kcf n LEU 4 CO 0.00 -0.24 0.75 -2.16 0.00 0.00 0.00 177.39 175.75 2kcf s PRO 5 N -3.19 1.66 1.15 1.96 0.04 -1.26 -4.07 135.00 131.29 2kcf s PRO 5 Ca 0.00 0.23 -0.18 0.00 0.04 0.00 0.00 61.00 61.09 2kcf s PRO 5 Cb 0.00 -1.90 0.27 0.00 0.04 0.00 0.00 34.50 32.90 2kcf s PRO 5 CO 0.00 -1.83 1.14 -1.25 0.04 0.00 0.00 177.00 175.10 2kcf s PRO 6 N -5.42 -0.82 0.00 0.56 0.04 -1.26 -4.57 135.00 123.53 2kcf s PRO 6 Ca 0.63 -0.09 0.00 0.00 0.04 0.00 0.00 61.00 61.57 2kcf s PRO 6 Cb -0.13 -1.65 0.00 0.00 0.04 0.00 0.00 34.50 32.77 2kcf s PRO 6 CO 0.51 -3.44 0.00 0.41 0.04 0.00 0.00 177.00 174.52 2kcf n GLY 7 N -1.42 2.52 3.78 0.56 0.00 -1.26 -5.04 105.19 104.33 2kcf n GLY 7 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 2kcf n GLY 7 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2kcf s TRP 8 N -2.40 3.50 -0.78 1.61 0.52 -1.26 -4.44 118.94 115.69 2kcf s TRP 8 Ca 0.00 1.71 -0.09 0.00 0.02 0.00 0.00 56.10 57.75 2kcf s TRP 8 Cb 0.00 -3.05 0.20 0.00 -1.15 0.00 0.00 33.47 29.47 2kcf s TRP 8 CO 0.00 -0.23 0.68 -1.21 0.02 0.00 0.00 176.95 176.21 2kcf s GLU 9 N -2.17 3.25 0.09 4.98 2.02 -1.25 -5.02 118.70 120.60 2kcf s GLU 9 Ca 0.53 -2.61 -0.31 0.00 0.02 0.00 0.00 54.97 52.60 2kcf s GLU 9 Cb -0.21 -4.15 -0.09 0.00 0.10 0.00 0.00 34.13 29.78 2kcf s GLU 9 CO 0.27 -1.24 1.69 0.15 0.02 0.00 0.00 175.26 176.15 2kcf s LYS 10 N -0.15 4.18 0.04 1.61 1.02 -1.26 -4.21 119.74 120.97 2kcf s LYS 10 Ca 0.19 2.39 -0.03 0.00 0.02 0.00 0.00 55.97 58.54 2kcf s LYS 10 Cb -0.13 -3.58 -0.02 0.00 -0.52 0.00 0.00 37.83 33.58 2kcf s LYS 10 CO -0.07 -0.75 0.04 1.03 -0.92 0.00 0.00 175.35 174.68 2kcf s ARG 11 N 2.59 0.56 0.49 1.68 0.52 -1.26 -4.96 118.95 118.57 2kcf s ARG 11 Ca 0.75 -0.89 -0.15 0.00 -0.52 0.00 0.00 55.73 54.93 2kcf s ARG 11 Cb -0.41 0.21 -0.07 0.00 0.52 0.00 0.00 34.95 35.19 2kcf s ARG 11 CO 0.33 -0.13 0.93 -1.64 0.02 0.00 0.00 175.30 174.82 2kcf s MET 12 N -2.89 3.89 0.64 3.54 -1.94 -1.26 -2.03 119.30 119.25 2kcf s MET 12 Ca -0.03 0.82 -0.14 0.00 -1.71 0.00 0.00 55.69 54.63 2kcf s MET 12 Cb 0.01 -2.20 -0.01 0.00 2.01 0.00 0.00 34.83 34.64 2kcf s MET 12 CO -0.06 -0.23 1.07 -1.12 -0.01 0.00 0.00 175.02 174.67 2kcf s SER 13 N -3.16 5.46 -0.23 3.03 0.01 0.04 -4.80 113.70 114.04 2kcf s SER 13 Ca 0.57 1.82 -0.29 0.00 1.31 0.00 0.00 55.95 59.35 2kcf s SER 13 Cb -0.10 -2.53 -0.03 0.00 0.21 0.00 0.00 66.02 63.57 2kcf s SER 13 CO 0.33 -1.39 1.71 -0.60 0.41 0.00 0.00 173.24 173.69 2kcf s ARG 14 N -4.34 3.67 0.31 12.44 3.52 -1.26 -4.53 118.95 128.77 2kcf s ARG 14 Ca 0.63 1.67 0.00 0.00 -0.13 0.00 0.00 55.73 57.90 2kcf s ARG 14 Cb -0.17 -4.10 0.00 0.00 -1.56 0.00 0.00 34.95 29.13 2kcf s ARG 14 CO 0.43 -1.45 0.00 -1.13 -0.81 0.00 0.00 175.30 172.34 2kcf n SER 15 N 8.98 -5.78 0.00 -2.12 3.41 -1.26 -4.89 113.62 111.95 2kcf n SER 15 Ca 0.20 1.01 0.00 0.00 -0.26 0.00 0.00 58.87 59.82 2kcf n SER 15 Cb 0.45 -2.82 0.00 0.00 -0.26 0.00 0.00 64.21 61.58 2kcf n SER 15 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2kcf n SER 16 N -3.14 0.00 -1.51 4.04 3.41 -1.26 -4.07 113.62 111.09 2kcf n SER 16 Ca 0.01 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.44 2kcf n SER 16 Cb 0.43 -0.30 -0.06 0.00 -0.26 0.00 0.00 64.21 64.01 2kcf n SER 16 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2kcf n GLY 17 N -0.60 1.35 3.69 5.00 0.00 -1.26 -5.01 105.19 108.36 2kcf n GLY 17 Ca 0.00 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 2kcf n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kcf s ARG 18 N -3.79 1.10 -0.19 1.61 1.81 -1.26 -4.89 118.95 113.35 2kcf s ARG 18 Ca 0.00 0.97 -0.08 0.00 -1.72 0.00 0.00 55.73 54.89 2kcf s ARG 18 Cb 0.00 -1.78 -0.04 0.00 -0.45 0.00 0.00 34.95 32.68 2kcf s ARG 18 CO 0.00 -2.39 0.08 0.54 -0.68 0.00 0.00 175.30 172.85 2kcf s VAL 19 N -2.84 4.99 0.00 3.52 0.11 -1.26 -0.78 120.40 124.14 2kcf s VAL 19 Ca 0.64 0.04 0.00 0.00 -2.93 0.00 0.00 61.98 59.73 2kcf s VAL 19 Cb -0.19 -3.25 0.00 0.00 -1.53 0.00 0.00 36.38 31.40 2kcf s VAL 19 CO 0.58 0.46 0.56 0.00 -3.33 0.00 0.00 175.10 173.37 2kcf n TYR 20 N 3.50 0.00 0.00 1.54 4.11 -0.86 -4.81 117.16 120.64 2kcf n TYR 20 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.74 2kcf n TYR 20 Cb 0.52 0.04 0.00 0.00 -0.00 0.00 0.00 39.34 39.90 2kcf n TYR 20 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.86 177.52 2kcf n TYR 21 N 0.00 0.00 -1.06 -3.48 4.01 -1.09 0.29 117.16 115.83 2kcf n TYR 21 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2kcf n TYR 21 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.59 2kcf n TYR 21 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2kcf n PHE 22 N 0.00 0.00 0.00 -0.72 -0.00 -1.23 -4.50 117.46 111.00 2kcf n PHE 22 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 2kcf n PHE 22 Cb 0.00 0.11 0.00 0.00 -0.00 0.00 0.00 39.48 39.59 2kcf n PHE 22 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 2kcf n ASN 23 N 0.00 0.00 0.02 -2.13 2.85 -0.44 -1.07 115.26 114.50 2kcf n ASN 23 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2kcf n ASN 23 Cb 0.26 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.28 2kcf n ASN 23 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2kcf n HIS 24 N 12.77 -1.29 -0.31 1.20 1.44 -1.26 -3.81 115.22 123.96 2kcf n HIS 24 Ca 0.00 0.11 0.18 0.00 -2.01 0.00 0.00 57.72 56.01 2kcf n HIS 24 Cb 0.00 0.68 0.45 0.00 0.12 0.00 0.00 29.99 31.24 2kcf n HIS 24 CO 0.00 0.00 0.00 0.82 -2.81 0.00 0.00 176.34 174.35 2kcf h ILE 25 N 0.00 0.63 -0.01 0.61 2.04 -1.91 0.31 117.51 119.19 2kcf h ILE 25 Ca 0.00 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.68 2kcf h ILE 25 Cb 0.00 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.14 2kcf h ILE 25 CO 0.00 0.10 -0.55 0.35 0.00 0.00 0.00 178.15 178.04 2kcf n THR 26 N -4.64 0.00 -2.37 -0.27 -2.24 -1.26 -4.99 114.28 98.51 2kcf n THR 26 Ca 0.23 -0.22 -0.09 0.00 -2.27 0.00 0.00 64.05 61.70 2kcf n THR 26 Cb 0.72 1.13 -0.01 0.00 -2.10 0.00 0.00 70.33 70.07 2kcf n THR 26 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2kcf n ASN 27 N -0.63 -3.02 -4.61 3.42 4.13 0.10 -4.93 115.26 109.71 2kcf n ASN 27 Ca 0.06 0.28 -0.36 0.00 1.68 0.00 0.00 54.58 56.24 2kcf n ASN 27 Cb 0.33 -2.64 -0.10 0.00 -1.54 0.00 0.00 39.78 35.84 2kcf n ASN 27 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2kcf s ALA 28 N -2.39 3.46 0.45 5.41 0.00 -0.23 -4.76 121.76 123.71 2kcf s ALA 28 Ca 0.00 -0.89 -0.22 0.00 0.00 0.00 0.00 51.96 50.85 2kcf s ALA 28 Cb 0.00 -2.16 -0.08 0.00 0.00 0.00 0.00 23.12 20.88 2kcf s ALA 28 CO 0.00 -0.14 1.08 -1.54 0.00 0.00 0.00 175.76 175.17 2kcf s SER 29 N 0.95 6.38 0.02 0.00 1.04 -1.26 -1.33 113.70 119.51 2kcf s SER 29 Ca 0.06 2.09 -0.01 0.00 0.48 0.00 0.00 55.95 58.56 2kcf s SER 29 Cb -0.13 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.41 2kcf s SER 29 CO 0.03 -0.76 0.06 1.67 0.98 0.00 0.00 173.24 175.22 2kcf n GLN 30 N -0.57 0.06 0.00 4.02 7.27 0.15 -4.89 117.38 123.42 2kcf n GLN 30 Ca 0.08 -0.12 0.00 0.00 0.07 0.00 0.00 57.00 57.03 2kcf n GLN 30 Cb 0.50 0.15 0.00 0.00 2.41 0.00 0.00 30.24 33.30 2kcf n GLN 30 CO 0.00 0.00 0.00 0.91 0.07 0.00 0.00 177.06 178.04 2kcf n TRP 31 N -0.04 0.00 -2.56 3.69 7.02 -1.26 -3.22 117.44 121.07 2kcf n TRP 31 Ca -0.00 0.00 -0.31 0.00 -1.02 0.00 0.00 57.50 56.17 2kcf n TRP 31 Cb 0.04 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 28.90 2kcf n TRP 31 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 2kcf s GLU 32 N -1.98 3.80 -0.45 -0.99 8.01 -1.26 -5.02 118.70 120.82 2kcf s GLU 32 Ca 0.00 0.66 -0.16 0.00 0.01 0.00 0.00 54.97 55.49 2kcf s GLU 32 Cb 0.00 -2.26 0.05 0.00 -4.31 0.00 0.00 34.13 27.61 2kcf s GLU 32 CO 0.00 -0.20 0.37 1.03 0.01 0.00 0.00 175.26 176.47 2kcf s ARG 33 N -4.15 2.99 -0.04 1.61 0.52 -1.26 -5.00 118.95 113.62 2kcf s ARG 33 Ca 0.54 -1.18 -0.30 0.00 -0.52 0.00 0.00 55.73 54.27 2kcf s ARG 33 Cb -0.10 -4.07 -0.05 0.00 0.52 0.00 0.00 34.95 31.25 2kcf s ARG 33 CO 0.35 -0.92 1.43 -1.25 0.02 0.00 0.00 175.30 174.92 2kcf s PRO 34 N 1.71 4.26 0.22 3.54 0.04 -1.26 -4.84 135.00 138.66 2kcf s PRO 34 Ca 0.05 1.96 0.11 0.00 0.04 0.00 0.00 61.00 63.16 2kcf s PRO 34 Cb -0.22 -3.68 0.09 0.00 0.04 0.00 0.00 34.50 30.73 2kcf s PRO 34 CO 0.08 -0.65 1.45 0.77 0.04 0.00 0.00 177.00 178.69 2kcf h SER 35 N 8.21 0.00 0.00 6.66 0.02 -1.75 -3.46 113.55 123.24 2kcf h SER 35 Ca -0.36 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 2kcf h SER 35 Cb 1.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.71 2kcf h SER 35 CO 0.92 0.74 0.00 0.61 -1.14 0.00 0.00 176.83 177.97