#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kcf s SER 2 N 0.00 5.30 0.12 1.61 0.01 -1.26 -4.65 113.70 114.83 2kcf s SER 2 Ca 0.00 1.35 0.00 0.00 1.31 0.00 0.00 55.95 58.61 2kcf s SER 2 Cb 0.00 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.72 2kcf s SER 2 CO 0.00 -2.17 0.00 0.29 0.41 0.00 0.00 173.24 171.77 2kcf n LYS 3 N 8.78 0.00 -2.07 12.44 4.76 -1.26 -4.95 118.16 135.86 2kcf n LYS 3 Ca 0.28 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.31 2kcf n LYS 3 Cb 0.49 -0.09 -0.03 0.00 -1.84 0.00 0.00 35.03 33.56 2kcf n LYS 3 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2kcf s LEU 4 N -6.01 4.38 0.84 -0.35 1.02 -1.26 -4.98 118.68 112.32 2kcf s LEU 4 Ca 0.00 2.52 -0.13 0.00 0.02 0.00 0.00 54.13 56.54 2kcf s LEU 4 Cb 0.00 -3.60 0.10 0.00 0.02 0.00 0.00 46.19 42.71 2kcf s LEU 4 CO 0.00 -0.69 1.20 -2.16 0.02 0.00 0.00 176.35 174.72 2kcf s PRO 5 N 0.48 1.71 1.16 1.29 0.04 -1.26 -1.25 135.00 137.18 2kcf s PRO 5 Ca 0.63 0.04 -0.14 0.00 0.04 0.00 0.00 61.00 61.57 2kcf s PRO 5 Cb -0.40 -1.93 0.27 0.00 0.04 0.00 0.00 34.50 32.48 2kcf s PRO 5 CO 0.36 -1.76 1.04 -1.25 0.04 0.00 0.00 177.00 175.43 2kcf s PRO 6 N -5.62 -0.87 0.00 0.56 0.04 -1.26 -4.22 135.00 123.64 2kcf s PRO 6 Ca 0.64 0.56 0.00 0.00 0.04 0.00 0.00 61.00 62.24 2kcf s PRO 6 Cb -0.10 -1.58 0.00 0.00 0.04 0.00 0.00 34.50 32.86 2kcf s PRO 6 CO 0.50 -3.62 0.00 0.41 0.04 0.00 0.00 177.00 174.33 2kcf n GLY 7 N 0.16 0.84 3.05 0.56 0.00 -1.26 -5.01 105.19 103.53 2kcf n GLY 7 Ca 0.05 -0.17 -0.09 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.06 0.45 0.26 1.61 0.52 -1.26 -2.43 118.94 116.03 2kcf s TRP 8 Ca 0.00 -0.78 0.06 0.00 0.02 0.00 0.00 56.10 55.40 2kcf s TRP 8 Cb 0.00 -0.31 -0.06 0.00 -1.15 0.00 0.00 33.47 31.95 2kcf s TRP 8 CO 0.00 -0.26 -0.07 -1.21 0.02 0.00 0.00 176.95 175.43 2kcf s GLU 9 N -2.68 1.49 -0.87 4.98 8.01 0.33 -4.97 118.70 125.00 2kcf s GLU 9 Ca -0.04 -1.74 -0.11 0.00 0.01 0.00 0.00 54.97 53.09 2kcf s GLU 9 Cb -0.01 -1.09 0.23 0.00 -4.31 0.00 0.00 34.13 28.94 2kcf s GLU 9 CO -0.05 0.05 0.81 0.15 0.01 0.00 0.00 175.26 176.23 2kcf s LYS 10 N -3.73 3.62 1.10 1.61 -0.14 -1.26 -0.92 119.74 120.01 2kcf s LYS 10 Ca 0.28 -2.67 -0.16 0.00 -1.36 0.00 0.00 55.97 52.06 2kcf s LYS 10 Cb 0.03 -4.37 0.24 0.00 -1.68 0.00 0.00 37.83 32.05 2kcf s LYS 10 CO 0.11 -1.27 1.12 1.03 -0.76 0.00 0.00 175.35 175.58 2kcf s ARG 11 N -0.23 -0.36 0.24 1.68 1.81 -1.08 -4.96 118.95 116.05 2kcf s ARG 11 Ca 0.21 0.14 0.12 0.00 -1.72 0.00 0.00 55.73 54.48 2kcf s ARG 11 Cb -0.11 -1.68 -0.05 0.00 -0.45 0.00 0.00 34.95 32.67 2kcf s ARG 11 CO -0.08 -3.18 -0.21 -1.64 -0.68 0.00 0.00 175.30 169.50 2kcf s MET 12 N -5.27 1.60 0.22 3.54 -1.94 -1.26 -3.81 119.30 112.39 2kcf s MET 12 Ca 0.69 -1.67 0.08 0.00 -1.71 0.00 0.00 55.69 53.08 2kcf s MET 12 Cb -0.13 -1.78 -0.04 0.00 2.01 0.00 0.00 34.83 34.89 2kcf s MET 12 CO 0.56 0.35 0.03 0.45 -0.01 0.00 0.00 175.02 176.40 2kcf s SER 13 N -3.18 4.79 0.33 3.03 0.15 -0.38 -4.92 113.70 113.52 2kcf s SER 13 Ca 0.26 -0.47 0.18 0.00 0.70 0.00 0.00 55.95 56.62 2kcf s SER 13 Cb -0.06 -1.01 0.26 0.00 -1.71 0.00 0.00 66.02 63.50 2kcf s SER 13 CO 0.13 0.04 1.54 0.03 1.20 0.00 0.00 173.24 176.17 2kcf h ARG 14 N 2.22 0.00 -5.95 5.44 -0.00 -1.95 -3.22 114.38 110.93 2kcf h ARG 14 Ca -0.46 0.00 -0.58 0.00 -0.50 0.00 0.00 59.98 58.44 2kcf h ARG 14 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.20 2kcf h ARG 14 CO 0.59 0.39 1.51 -1.12 0.00 0.00 0.00 179.97 181.34 2kcf s SER 15 N -6.39 5.35 0.00 7.04 0.01 -1.26 -2.88 113.70 115.58 2kcf s SER 15 Ca 0.04 1.82 0.00 0.00 1.31 0.00 0.00 55.95 59.12 2kcf s SER 15 Cb 0.08 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.80 2kcf s SER 15 CO 0.72 -2.05 0.00 -1.20 0.41 0.00 0.00 173.24 171.12 2kcf n SER 16 N 12.09 0.00 0.00 2.44 7.64 -1.26 -2.92 113.62 131.61 2kcf n SER 16 Ca 0.30 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.18 2kcf n SER 16 Cb 0.46 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.60 2kcf n SER 16 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2kcf n GLY 17 N -0.11 1.01 3.73 0.23 0.00 -1.14 -5.10 105.19 103.80 2kcf n GLY 17 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.30 2.22 -1.16 1.61 1.81 -1.15 -4.73 118.95 117.25 2kcf s ARG 18 Ca 0.00 1.73 -0.04 0.00 -1.72 0.00 0.00 55.73 55.70 2kcf s ARG 18 Cb 0.00 -1.85 0.24 0.00 -0.45 0.00 0.00 34.95 32.89 2kcf s ARG 18 CO 0.00 -1.77 1.92 1.55 -0.68 0.00 0.00 175.30 176.32 2kcf n VAL 19 N -2.66 5.43 -1.77 3.52 3.14 -1.26 -1.25 118.33 123.48 2kcf n VAL 19 Ca 0.13 -5.26 -0.42 0.00 -2.96 0.00 0.00 64.34 55.83 2kcf n VAL 19 Cb 0.50 -1.94 -0.02 0.00 -1.06 0.00 0.00 33.84 31.33 2kcf n VAL 19 CO 0.00 0.00 0.00 -0.72 -6.46 0.00 0.00 176.83 169.65 2kcf s TYR 20 N -2.37 2.78 0.65 1.45 1.13 -1.25 -4.82 117.35 114.92 2kcf s TYR 20 Ca 0.42 0.71 -0.12 0.00 -1.41 0.00 0.00 57.07 56.67 2kcf s TYR 20 Cb 0.14 -4.08 -0.02 0.00 -1.10 0.00 0.00 41.96 36.91 2kcf s TYR 20 CO -0.05 -3.70 1.05 0.71 -2.51 0.00 0.00 175.55 171.05 2kcf s TYR 21 N 0.18 3.28 -0.02 -3.49 2.02 0.73 -2.62 117.35 117.44 2kcf s TYR 21 Ca 0.65 1.39 0.00 0.00 -0.37 0.00 0.00 57.07 58.74 2kcf s TYR 21 Cb -0.48 -2.84 0.03 0.00 -0.40 0.00 0.00 41.96 38.27 2kcf s TYR 21 CO 0.45 -0.99 0.01 0.12 -1.57 0.00 0.00 175.55 173.57 2kcf s PHE 22 N -3.00 0.15 0.55 2.71 2.19 -0.10 -1.78 117.98 118.71 2kcf s PHE 22 Ca 0.58 0.07 -0.08 0.00 0.33 0.00 0.00 56.93 57.83 2kcf s PHE 22 Cb -0.13 -0.29 -0.03 0.00 -1.31 0.00 0.00 43.02 41.26 2kcf s PHE 22 CO 0.51 -0.10 0.90 0.54 1.83 0.00 0.00 175.22 178.91 2kcf s ASN 23 N 0.96 6.15 -0.02 6.13 2.20 0.11 -0.51 114.94 129.96 2kcf s ASN 23 Ca -0.09 1.10 0.13 0.00 -0.94 0.00 0.00 52.86 53.06 2kcf s ASN 23 Cb -0.12 -2.26 -0.20 0.00 -2.00 0.00 0.00 41.25 36.67 2kcf s ASN 23 CO -0.02 -0.77 0.30 0.00 -2.94 0.00 0.00 177.10 173.66 2kcf n HIS 24 N -2.51 0.00 0.13 1.54 1.44 -1.02 -3.19 115.22 111.61 2kcf n HIS 24 Ca 0.03 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.61 2kcf n HIS 24 Cb 0.55 -0.29 -0.07 0.00 0.12 0.00 0.00 29.99 30.31 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 0.68 0.00 0.61 5.03 -1.96 -3.24 117.51 118.63 2kcf h ILE 25 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.74 2kcf h ILE 25 Cb 0.59 0.68 0.00 0.00 -3.03 0.00 0.00 36.82 35.06 2kcf h ILE 25 CO 0.00 0.00 -0.46 0.35 -0.68 0.00 0.00 178.15 177.36 2kcf n THR 26 N -5.27 0.00 -2.69 -0.27 -2.24 -1.26 -5.05 114.28 97.50 2kcf n THR 26 Ca -0.08 -0.28 -0.03 0.00 -2.27 0.00 0.00 64.05 61.40 2kcf n THR 26 Cb 0.19 0.99 -0.02 0.00 -2.10 0.00 0.00 70.33 69.39 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 -1.23 -4.48 -4.14 3.42 3.02 -1.23 -5.12 115.26 105.50 2kcf n ASN 27 Ca 0.02 1.36 -0.11 0.00 -0.03 0.00 0.00 54.58 55.82 2kcf n ASN 27 Cb 0.15 -5.11 -0.09 0.00 -0.61 0.00 0.00 39.78 34.11 2kcf n ASN 27 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2kcf s ALA 28 N -1.14 0.79 0.19 5.41 0.00 -1.19 -4.97 121.76 120.84 2kcf s ALA 28 Ca -0.13 -1.45 -0.03 0.00 0.00 0.00 0.00 51.96 50.35 2kcf s ALA 28 Cb 0.01 1.14 -0.03 0.00 0.00 0.00 0.00 23.12 24.23 2kcf s ALA 28 CO 0.75 -0.59 0.17 -1.54 0.00 0.00 0.00 175.76 174.54 2kcf s SER 29 N -3.09 0.15 -0.02 0.00 1.04 -1.26 -0.72 113.70 109.80 2kcf s SER 29 Ca 0.30 -1.25 -0.30 0.00 0.48 0.00 0.00 55.95 55.18 2kcf s SER 29 Cb 0.06 0.39 0.11 0.00 0.10 0.00 0.00 66.02 66.68 2kcf s SER 29 CO 0.07 -0.85 1.20 -1.10 0.98 0.00 0.00 173.24 173.54 2kcf s GLN 30 N -4.10 0.53 -0.04 4.02 -1.52 -0.73 -4.98 119.66 112.84 2kcf s GLN 30 Ca 0.32 -0.28 0.08 0.00 -1.95 0.00 0.00 55.36 53.53 2kcf s GLN 30 Cb 0.06 0.19 -0.24 0.00 -0.22 0.00 0.00 33.01 32.81 2kcf s GLN 30 CO 0.08 -0.24 0.66 -1.49 -0.25 0.00 0.00 175.29 174.05 2kcf h TRP 31 N 2.00 0.12 -3.25 0.91 4.06 -1.90 0.21 115.95 118.09 2kcf h TRP 31 Ca -0.25 -0.09 -0.40 0.00 2.06 0.00 0.00 58.89 60.22 2kcf h TRP 31 Cb 1.20 -0.00 0.21 0.00 -1.00 0.00 0.00 29.16 29.56 2kcf h TRP 31 CO 0.32 1.17 -0.00 -1.21 -3.56 0.00 0.00 178.44 175.15 2kcf s GLU 32 N -2.60 -2.12 -0.15 0.49 2.02 -1.26 -4.78 118.70 110.29 2kcf s GLU 32 Ca -0.08 0.07 0.00 0.00 0.02 0.00 0.00 54.97 54.99 2kcf s GLU 32 Cb 0.08 -1.48 0.03 0.00 0.10 0.00 0.00 34.13 32.86 2kcf s GLU 32 CO 0.82 -4.33 -0.10 -0.98 0.02 0.00 0.00 175.26 170.69 2kcf s ARG 33 N -5.19 1.85 1.09 1.61 1.70 -1.26 -4.75 118.95 113.99 2kcf s ARG 33 Ca 0.70 -0.53 -0.17 0.00 -0.47 0.00 0.00 55.73 55.26 2kcf s ARG 33 Cb -0.12 -2.01 0.24 0.00 -0.57 0.00 0.00 34.95 32.49 2kcf s ARG 33 CO 0.57 -0.33 1.17 -2.14 -1.08 0.00 0.00 175.30 173.49 2kcf s PRO 34 N 1.56 -0.35 -0.15 3.89 0.02 -1.26 -4.72 135.00 133.99 2kcf s PRO 34 Ca 0.03 -0.08 -0.05 0.00 0.02 0.00 0.00 61.00 60.91 2kcf s PRO 34 Cb -0.14 -1.70 0.01 0.00 0.02 0.00 0.00 34.50 32.69 2kcf s PRO 34 CO -0.09 -3.13 0.21 0.45 -0.33 0.00 0.00 177.00 174.11 2kcf n SER 35 N -4.34 -4.03 0.00 2.53 2.88 -0.38 -4.89 113.62 105.39 2kcf n SER 35 Ca 0.12 0.17 0.00 0.00 -1.33 0.00 0.00 58.87 57.83 2kcf n SER 35 Cb 0.59 -2.50 0.00 0.00 -0.75 0.00 0.00 64.21 61.55 2kcf n SER 35 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42