#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 2.74 0.00 1.61 7.64 0.28 -4.85 113.62 121.05 2kcf n SER 2 Ca 0.00 -3.16 0.00 0.00 1.01 0.00 0.00 58.87 56.72 2kcf n SER 2 Cb 0.00 -0.73 0.00 0.00 -1.01 0.00 0.00 64.21 62.47 2kcf n SER 2 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2kcf n LYS 3 N 1.90 0.00 -2.24 1.43 4.81 -1.26 -4.07 118.16 118.73 2kcf n LYS 3 Ca 0.22 0.00 -0.39 0.00 -0.87 0.00 0.00 58.31 57.27 2kcf n LYS 3 Cb 0.37 -0.87 -0.02 0.00 0.02 0.00 0.00 35.03 34.53 2kcf n LYS 3 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2kcf s LEU 4 N 0.00 4.28 0.89 3.14 1.43 -1.26 -5.04 118.68 122.12 2kcf s LEU 4 Ca 0.00 2.46 -0.13 0.00 -1.03 0.00 0.00 54.13 55.43 2kcf s LEU 4 Cb 0.00 -3.88 0.13 0.00 0.03 0.00 0.00 46.19 42.47 2kcf s LEU 4 CO 0.00 -0.62 1.18 -2.16 0.23 0.00 0.00 176.35 174.98 2kcf s PRO 5 N -2.09 1.28 1.04 1.29 0.04 -1.26 -4.14 135.00 131.16 2kcf s PRO 5 Ca 0.54 0.09 -0.12 0.00 0.04 0.00 0.00 61.00 61.55 2kcf s PRO 5 Cb -0.34 -1.87 0.21 0.00 0.04 0.00 0.00 34.50 32.54 2kcf s PRO 5 CO 0.44 -2.06 1.08 -1.25 0.04 0.00 0.00 177.00 175.24 2kcf s PRO 6 N -5.50 0.11 0.00 0.56 0.04 -1.26 -4.64 135.00 124.30 2kcf s PRO 6 Ca 0.65 0.64 0.00 0.00 0.04 0.00 0.00 61.00 62.33 2kcf s PRO 6 Cb -0.11 -1.69 0.00 0.00 0.04 0.00 0.00 34.50 32.74 2kcf s PRO 6 CO 0.52 -2.98 0.00 0.41 0.04 0.00 0.00 177.00 174.99 2kcf n GLY 7 N -0.55 1.58 3.28 0.56 0.00 -1.26 -5.02 105.19 103.79 2kcf n GLY 7 Ca 0.05 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.00 1.53 0.36 1.61 0.52 -1.26 -1.05 118.94 118.64 2kcf s TRP 8 Ca 0.00 -0.58 0.09 0.00 0.02 0.00 0.00 56.10 55.63 2kcf s TRP 8 Cb 0.00 -0.76 -0.06 0.00 -1.15 0.00 0.00 33.47 31.49 2kcf s TRP 8 CO 0.00 0.22 -0.05 -1.21 0.02 0.00 0.00 176.95 175.93 2kcf s GLU 9 N -3.10 1.91 -0.88 4.98 0.41 0.47 -4.96 118.70 117.54 2kcf s GLU 9 Ca 0.15 -1.92 -0.00 0.00 -0.41 0.00 0.00 54.97 52.78 2kcf s GLU 9 Cb -0.03 -1.75 0.24 0.00 -1.78 0.00 0.00 34.13 30.81 2kcf s GLU 9 CO 0.04 0.10 0.90 1.63 -0.49 0.00 0.00 175.26 177.44 2kcf n LYS 10 N -0.87 2.93 -1.33 1.61 4.76 -1.26 -1.35 118.16 122.65 2kcf n LYS 10 Ca -0.05 -4.53 -0.29 0.00 -2.87 0.00 0.00 58.31 50.57 2kcf n LYS 10 Cb 0.64 -2.40 0.16 0.00 -1.84 0.00 0.00 35.03 31.60 2kcf n LYS 10 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2kcf s ARG 11 N -1.86 0.62 0.09 1.97 1.81 -1.10 -4.95 118.95 115.53 2kcf s ARG 11 Ca 0.31 0.37 0.09 0.00 -1.72 0.00 0.00 55.73 54.77 2kcf s ARG 11 Cb -0.00 -1.77 -0.04 0.00 -0.45 0.00 0.00 34.95 32.69 2kcf s ARG 11 CO -0.06 -2.57 -0.20 -1.64 -0.68 0.00 0.00 175.30 170.15 2kcf s MET 12 N -5.13 1.81 0.00 3.54 -1.94 -1.26 -3.35 119.30 112.97 2kcf s MET 12 Ca 0.65 -1.14 0.00 0.00 -1.71 0.00 0.00 55.69 53.49 2kcf s MET 12 Cb -0.16 -2.10 0.00 0.00 2.01 0.00 0.00 34.83 34.58 2kcf s MET 12 CO 0.56 0.49 0.00 0.45 -0.01 0.00 0.00 175.02 176.51 2kcf n SER 13 N 1.08 0.00 -0.33 3.03 2.88 -0.81 -4.83 113.62 114.64 2kcf n SER 13 Ca -0.16 0.00 0.20 0.00 -1.33 0.00 0.00 58.87 57.58 2kcf n SER 13 Cb 0.53 0.00 0.41 0.00 -0.75 0.00 0.00 64.21 64.40 2kcf n SER 13 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 2kcf h ARG 14 N 0.00 0.41 0.00 -1.46 1.12 -1.97 -3.44 114.38 109.04 2kcf h ARG 14 Ca 0.00 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.85 2kcf h ARG 14 Cb 0.00 -0.09 0.00 0.00 -0.01 0.00 0.00 29.97 29.87 2kcf h ARG 14 CO 0.00 0.27 0.00 0.43 -3.11 0.00 0.00 179.97 177.56 2kcf n SER 15 N -5.00 0.00 0.28 -3.80 7.64 -1.26 -4.94 113.62 106.54 2kcf n SER 15 Ca 0.28 0.00 0.18 0.00 1.01 0.00 0.00 58.87 60.34 2kcf n SER 15 Cb 0.84 0.00 0.87 0.00 -1.01 0.00 0.00 64.21 64.92 2kcf n SER 15 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2kcf h SER 16 N 0.00 0.00 0.00 6.43 4.64 -1.98 -3.39 113.55 119.25 2kcf h SER 16 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2kcf h SER 16 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2kcf h SER 16 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2kcf n GLY 17 N -1.27 -1.45 3.64 -0.77 0.00 -1.26 -4.78 105.19 99.31 2kcf n GLY 17 Ca -0.00 0.29 -0.07 0.00 0.00 0.00 0.00 46.02 46.24 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 -2.30 1.14 -1.14 1.61 0.52 -1.26 -5.00 118.95 112.52 2kcf s ARG 18 Ca 0.00 -0.55 -0.05 0.00 -0.52 0.00 0.00 55.73 54.62 2kcf s ARG 18 Cb 0.00 0.44 0.13 0.00 0.52 0.00 0.00 34.95 36.04 2kcf s ARG 18 CO 0.00 -0.51 2.41 1.55 0.02 0.00 0.00 175.30 178.77 2kcf n VAL 19 N -0.38 4.95 -1.66 3.52 3.14 -1.26 -1.92 118.33 124.72 2kcf n VAL 19 Ca -0.08 -4.21 -0.52 0.00 -2.96 0.00 0.00 64.34 56.57 2kcf n VAL 19 Cb 0.61 -1.94 -0.06 0.00 -1.06 0.00 0.00 33.84 31.40 2kcf n VAL 19 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2kcf n TYR 20 N 1.41 1.98 -1.73 1.45 4.11 -1.21 -4.72 117.16 118.44 2kcf n TYR 20 Ca 0.59 0.41 -0.33 0.00 -0.00 0.00 0.00 57.90 58.57 2kcf n TYR 20 Cb 0.30 -2.48 0.05 0.00 -0.00 0.00 0.00 39.34 37.21 2kcf n TYR 20 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.86 177.57 2kcf s TYR 21 N 2.13 2.66 -0.04 -3.48 1.51 0.50 -2.70 117.35 117.93 2kcf s TYR 21 Ca 0.89 1.54 -0.01 0.00 -1.01 0.00 0.00 57.07 58.49 2kcf s TYR 21 Cb -0.88 -3.14 0.03 0.00 -0.11 0.00 0.00 41.96 37.86 2kcf s TYR 21 CO 0.51 -1.64 0.02 0.12 -1.11 0.00 0.00 175.55 173.45 2kcf s PHE 22 N -2.41 0.35 0.54 2.71 2.19 -0.46 -0.85 117.98 120.06 2kcf s PHE 22 Ca 0.66 0.02 -0.17 0.00 0.33 0.00 0.00 56.93 57.76 2kcf s PHE 22 Cb -0.20 -0.54 -0.06 0.00 -1.31 0.00 0.00 43.02 40.91 2kcf s PHE 22 CO 0.43 -0.20 1.04 1.21 1.83 0.00 0.00 175.22 179.52 2kcf s ASN 23 N 1.61 6.08 -0.00 6.13 3.84 -0.39 -0.39 114.94 131.81 2kcf s ASN 23 Ca -0.01 1.83 0.12 0.00 0.21 0.00 0.00 52.86 55.00 2kcf s ASN 23 Cb -0.13 -2.54 -0.13 0.00 -0.55 0.00 0.00 41.25 37.90 2kcf s ASN 23 CO -0.03 -0.96 0.49 0.00 -2.79 0.00 0.00 177.10 173.81 2kcf n HIS 24 N -1.59 0.00 -0.07 0.43 1.44 -0.22 -2.57 115.22 112.65 2kcf n HIS 24 Ca 0.09 0.00 -0.08 0.00 -2.01 0.00 0.00 57.72 55.71 2kcf n HIS 24 Cb 0.53 -0.01 -0.07 0.00 0.12 0.00 0.00 29.99 30.56 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 0.83 0.00 0.61 5.03 -1.95 -3.41 117.51 118.61 2kcf h ILE 25 Ca 0.00 -1.67 0.00 0.00 -0.12 0.00 0.00 64.86 63.07 2kcf h ILE 25 Cb 0.29 1.61 0.00 0.00 -3.03 0.00 0.00 36.82 35.69 2kcf h ILE 25 CO 0.00 0.28 -1.35 0.35 -0.68 0.00 0.00 178.15 176.75 2kcf n THR 26 N -4.66 0.00 -1.73 -0.27 -2.24 -1.26 -5.00 114.28 99.13 2kcf n THR 26 Ca -0.08 -0.26 -0.21 0.00 -2.27 0.00 0.00 64.05 61.23 2kcf n THR 26 Cb 0.29 0.52 -0.08 0.00 -2.10 0.00 0.00 70.33 68.97 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 -1.79 -5.51 -4.72 3.42 5.03 -1.06 -5.01 115.26 105.62 2kcf n ASN 27 Ca -0.00 0.43 -0.29 0.00 0.87 0.00 0.00 54.58 55.59 2kcf n ASN 27 Cb 0.38 -4.82 0.14 0.00 -1.02 0.00 0.00 39.78 34.45 2kcf n ASN 27 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2kcf s ALA 28 N -2.80 1.85 0.17 5.41 0.00 -1.26 -4.84 121.76 120.30 2kcf s ALA 28 Ca 0.00 -0.60 -0.02 0.00 0.00 0.00 0.00 51.96 51.34 2kcf s ALA 28 Cb 0.00 -3.00 -0.04 0.00 0.00 0.00 0.00 23.12 20.08 2kcf s ALA 28 CO 0.00 -2.28 0.13 -1.54 0.00 0.00 0.00 175.76 172.07 2kcf s SER 29 N -4.14 0.19 0.05 0.00 1.04 -1.26 -1.27 113.70 108.32 2kcf s SER 29 Ca 0.64 -1.27 -0.27 0.00 0.48 0.00 0.00 55.95 55.54 2kcf s SER 29 Cb -0.13 0.36 0.09 0.00 0.10 0.00 0.00 66.02 66.44 2kcf s SER 29 CO 0.53 -0.81 1.19 -1.10 0.98 0.00 0.00 173.24 174.02 2kcf s GLN 30 N -4.10 0.72 -0.02 4.02 -1.52 -0.03 -4.95 119.66 113.78 2kcf s GLN 30 Ca 0.31 -0.45 0.15 0.00 -1.95 0.00 0.00 55.36 53.43 2kcf s GLN 30 Cb 0.07 0.21 -0.23 0.00 -0.22 0.00 0.00 33.01 32.83 2kcf s GLN 30 CO 0.07 -0.33 0.33 0.91 -0.25 0.00 0.00 175.29 176.02 2kcf n TRP 31 N -0.71 0.00 -0.79 0.91 5.03 -1.26 -0.37 117.44 120.25 2kcf n TRP 31 Ca -0.02 0.00 -0.01 0.00 3.03 0.00 0.00 57.50 60.50 2kcf n TRP 31 Cb 0.60 -0.34 0.01 0.00 -1.03 0.00 0.00 31.31 30.55 2kcf n TRP 31 CO 0.00 0.00 0.00 0.39 -0.03 0.00 0.00 177.69 178.05 2kcf n GLU 32 N -2.02 -0.54 -4.32 -0.99 4.71 -1.26 -4.93 120.64 111.29 2kcf n GLU 32 Ca -0.03 -0.07 -0.27 0.00 -0.01 0.00 0.00 57.16 56.78 2kcf n GLU 32 Cb 0.39 -0.06 -0.17 0.00 -1.01 0.00 0.00 31.44 30.60 2kcf n GLU 32 CO 0.00 0.00 0.00 -0.98 0.09 0.00 0.00 177.13 176.24 2kcf s ARG 33 N -3.10 1.91 0.59 3.49 1.04 -1.26 -4.81 118.95 116.81 2kcf s ARG 33 Ca 0.03 -0.44 -0.13 0.00 -1.04 0.00 0.00 55.73 54.15 2kcf s ARG 33 Cb -0.00 -1.70 -0.05 0.00 -2.04 0.00 0.00 34.95 31.16 2kcf s ARG 33 CO 0.02 -0.10 1.02 -1.25 -0.04 0.00 0.00 175.30 174.94 2kcf s PRO 34 N 1.12 3.69 -0.49 3.89 0.04 -1.26 -0.55 135.00 141.45 2kcf s PRO 34 Ca -0.05 0.81 0.06 0.00 0.04 0.00 0.00 61.00 61.86 2kcf s PRO 34 Cb -0.14 -2.09 0.19 0.00 0.04 0.00 0.00 34.50 32.49 2kcf s PRO 34 CO -0.03 -0.49 0.74 0.45 0.04 0.00 0.00 177.00 177.71 2kcf s SER 35 N -3.87 -1.37 0.00 6.66 0.15 -1.26 -4.78 113.70 109.22 2kcf s SER 35 Ca 0.56 -1.45 0.00 0.00 0.70 0.00 0.00 55.95 55.76 2kcf s SER 35 Cb -0.11 1.79 0.00 0.00 -1.71 0.00 0.00 66.02 65.99 2kcf s SER 35 CO 0.48 -0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.46