#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kcf h SER 2 N 0.00 -0.43 -0.06 1.61 0.02 -2.01 -3.48 113.55 109.20 2kcf h SER 2 Ca 0.00 0.23 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 2kcf h SER 2 Cb 0.00 0.41 0.00 0.00 0.14 0.00 0.00 62.40 62.95 2kcf h SER 2 CO 0.00 -0.24 0.00 0.29 -1.14 0.00 0.00 176.83 175.74 2kcf n LYS 3 N -5.41 0.00 -4.21 3.45 5.02 -1.26 -4.94 118.16 110.81 2kcf n LYS 3 Ca 0.17 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.32 2kcf n LYS 3 Cb 0.56 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.47 2kcf n LYS 3 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2kcf s LEU 4 N 0.00 1.25 0.91 -0.35 1.02 -1.25 -4.79 118.68 115.47 2kcf s LEU 4 Ca 0.00 -1.44 -0.13 0.00 0.02 0.00 0.00 54.13 52.58 2kcf s LEU 4 Cb 0.00 0.40 0.14 0.00 0.02 0.00 0.00 46.19 46.75 2kcf s LEU 4 CO 0.00 -0.87 1.17 -2.16 0.02 0.00 0.00 176.35 174.51 2kcf s PRO 5 N -4.06 1.12 0.94 1.29 0.04 -1.26 -1.48 135.00 131.59 2kcf s PRO 5 Ca 0.39 0.12 -0.12 0.00 0.04 0.00 0.00 61.00 61.43 2kcf s PRO 5 Cb 0.06 -1.85 0.15 0.00 0.04 0.00 0.00 34.50 32.90 2kcf s PRO 5 CO 0.14 -2.18 1.09 -1.25 0.04 0.00 0.00 177.00 174.85 2kcf s PRO 6 N -5.45 0.92 0.00 0.56 0.04 -1.26 -4.54 135.00 125.27 2kcf s PRO 6 Ca 0.65 0.70 0.00 0.00 0.04 0.00 0.00 61.00 62.40 2kcf s PRO 6 Cb -0.12 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.64 2kcf s PRO 6 CO 0.52 -2.44 0.00 0.41 0.04 0.00 0.00 177.00 175.53 2kcf n GLY 7 N -1.10 1.24 3.07 0.56 0.00 -1.26 -5.01 105.19 102.69 2kcf n GLY 7 Ca 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.00 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 0.49 0.16 1.61 0.52 -1.26 -1.50 118.94 116.95 2kcf s TRP 8 Ca 0.00 -0.91 -0.01 0.00 0.02 0.00 0.00 56.10 55.20 2kcf s TRP 8 Cb 0.00 -0.35 -0.04 0.00 -1.15 0.00 0.00 33.47 31.93 2kcf s TRP 8 CO 0.00 -0.31 0.07 -1.21 0.02 0.00 0.00 176.95 175.52 2kcf s GLU 9 N -3.25 1.03 0.45 4.98 2.02 -0.42 -4.98 118.70 118.53 2kcf s GLU 9 Ca 0.01 -1.51 -0.11 0.00 0.02 0.00 0.00 54.97 53.38 2kcf s GLU 9 Cb 0.03 0.17 -0.06 0.00 0.10 0.00 0.00 34.13 34.37 2kcf s GLU 9 CO -0.07 -0.28 0.83 0.15 0.02 0.00 0.00 175.26 175.91 2kcf s LYS 10 N -4.06 3.78 0.09 1.61 -0.14 -1.26 -0.67 119.74 119.09 2kcf s LYS 10 Ca 0.28 0.56 0.01 0.00 -1.36 0.00 0.00 55.97 55.46 2kcf s LYS 10 Cb 0.07 -2.32 -0.01 0.00 -1.68 0.00 0.00 37.83 33.90 2kcf s LYS 10 CO 0.05 -0.13 0.05 0.54 -0.76 0.00 0.00 175.35 175.10 2kcf n ARG 11 N -1.53 0.52 -4.35 1.68 1.74 -0.29 -4.76 116.66 109.68 2kcf n ARG 11 Ca 0.03 -0.83 -0.21 0.00 -0.77 0.00 0.00 57.85 56.08 2kcf n ARG 11 Cb 0.54 0.55 -0.11 0.00 -1.02 0.00 0.00 32.46 32.42 2kcf n ARG 11 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2kcf s MET 12 N -2.36 1.34 0.17 5.56 -1.94 -1.26 -3.82 119.30 117.00 2kcf s MET 12 Ca 0.07 -1.52 0.09 0.00 -1.71 0.00 0.00 55.69 52.62 2kcf s MET 12 Cb 0.00 -1.30 -0.04 0.00 2.01 0.00 0.00 34.83 35.50 2kcf s MET 12 CO 0.05 0.25 -0.12 0.45 -0.01 0.00 0.00 175.02 175.64 2kcf s SER 13 N -3.01 4.13 0.20 3.03 0.15 -0.31 -4.88 113.70 113.02 2kcf s SER 13 Ca 0.20 -0.60 0.24 0.00 0.70 0.00 0.00 55.95 56.48 2kcf s SER 13 Cb -0.04 -0.66 0.31 0.00 -1.71 0.00 0.00 66.02 63.92 2kcf s SER 13 CO 0.08 0.11 1.34 0.03 1.20 0.00 0.00 173.24 176.00 2kcf h ARG 14 N 3.03 0.00 -6.07 5.44 3.08 -1.96 -2.91 114.38 115.00 2kcf h ARG 14 Ca -0.47 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 58.91 2kcf h ARG 14 Cb 1.20 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 2kcf h ARG 14 CO 0.53 0.00 1.29 0.43 -1.07 0.00 0.00 179.97 181.15 2kcf n SER 15 N -2.43 2.50 0.00 7.04 7.64 -1.26 -2.88 113.62 124.24 2kcf n SER 15 Ca 0.03 0.60 0.00 0.00 1.01 0.00 0.00 58.87 60.51 2kcf n SER 15 Cb 0.48 -1.29 0.00 0.00 -1.01 0.00 0.00 64.21 62.40 2kcf n SER 15 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2kcf n SER 16 N 8.72 0.00 -0.90 6.43 3.41 -1.26 -2.77 113.62 127.25 2kcf n SER 16 Ca 0.35 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.96 2kcf n SER 16 Cb 0.24 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 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 -0.01 0.53 3.94 5.00 0.00 -1.14 -5.10 105.19 108.42 2kcf n GLY 17 Ca 0.00 -0.39 -0.24 0.00 0.00 0.00 0.00 46.02 45.38 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 -3.08 3.49 -0.92 1.61 0.52 -1.10 -4.93 118.95 114.53 2kcf s ARG 18 Ca 0.00 -0.40 0.00 0.00 -0.52 0.00 0.00 55.73 54.81 2kcf s ARG 18 Cb 0.00 -2.75 0.33 0.00 0.52 0.00 0.00 34.95 33.05 2kcf s ARG 18 CO 0.00 0.27 1.63 1.55 0.02 0.00 0.00 175.30 178.77 2kcf n VAL 19 N -1.39 5.40 -1.92 3.52 3.14 -1.26 -1.16 118.33 124.66 2kcf n VAL 19 Ca -0.05 -5.88 -0.37 0.00 -2.96 0.00 0.00 64.34 55.08 2kcf n VAL 19 Cb 0.56 -1.51 0.04 0.00 -1.06 0.00 0.00 33.84 31.87 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 -4.14 2.32 0.20 1.45 1.13 -1.25 -4.72 117.35 112.34 2kcf s TYR 20 Ca 0.41 1.49 -0.02 0.00 -1.41 0.00 0.00 57.07 57.54 2kcf s TYR 20 Cb 0.21 -3.58 -0.05 0.00 -1.10 0.00 0.00 41.96 37.44 2kcf s TYR 20 CO -0.14 -2.47 0.41 0.71 -2.51 0.00 0.00 175.55 171.56 2kcf s TYR 21 N -1.49 3.48 -0.13 -3.49 1.51 0.06 -1.13 117.35 116.15 2kcf s TYR 21 Ca 0.77 0.44 -0.01 0.00 -1.01 0.00 0.00 57.07 57.27 2kcf s TYR 21 Cb -0.34 -1.93 0.03 0.00 -0.11 0.00 0.00 41.96 39.62 2kcf s TYR 21 CO 0.37 0.36 -0.06 0.12 -1.11 0.00 0.00 175.55 175.23 2kcf s PHE 22 N -1.85 1.52 0.95 2.71 5.36 0.16 -1.91 117.98 124.92 2kcf s PHE 22 Ca 0.40 -0.85 -0.12 0.00 -0.96 0.00 0.00 56.93 55.39 2kcf s PHE 22 Cb -0.11 -1.24 0.16 0.00 -0.34 0.00 0.00 43.02 41.49 2kcf s PHE 22 CO 0.28 -0.55 1.10 1.21 -1.46 0.00 0.00 175.22 175.80 2kcf s ASN 23 N 1.70 3.03 0.00 6.13 3.84 -1.06 -1.30 114.94 127.28 2kcf s ASN 23 Ca 0.03 1.28 0.02 0.00 0.21 0.00 0.00 52.86 54.40 2kcf s ASN 23 Cb -0.14 -1.94 0.04 0.00 -0.55 0.00 0.00 41.25 38.66 2kcf s ASN 23 CO -0.08 -2.89 0.83 0.00 -2.79 0.00 0.00 177.10 172.17 2kcf n HIS 24 N -4.02 0.04 0.00 0.43 1.44 -0.56 -3.93 115.22 108.62 2kcf n HIS 24 Ca 0.06 -0.28 0.00 0.00 -2.01 0.00 0.00 57.72 55.49 2kcf n HIS 24 Cb 0.57 -0.03 0.00 0.00 0.12 0.00 0.00 29.99 30.65 2kcf n HIS 24 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64 2kcf n ILE 25 N -0.13 0.00 0.95 0.61 5.41 -1.26 -4.69 119.36 120.25 2kcf n ILE 25 Ca 0.02 0.00 0.11 0.00 1.00 0.00 0.00 62.75 63.88 2kcf n ILE 25 Cb 0.18 -1.11 0.11 0.00 -0.71 0.00 0.00 39.64 38.11 2kcf n ILE 25 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2kcf n THR 26 N -2.78 0.02 -3.05 1.39 -2.24 -1.26 -4.97 114.28 101.39 2kcf n THR 26 Ca 0.00 -0.03 -0.19 0.00 -2.27 0.00 0.00 64.05 61.56 2kcf n THR 26 Cb 0.36 0.47 -0.01 0.00 -2.10 0.00 0.00 70.33 69.06 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 -1.56 -3.52 -4.68 3.42 3.02 -1.25 -4.96 115.26 105.72 2kcf n ASN 27 Ca 0.05 -0.17 -0.29 0.00 -0.03 0.00 0.00 54.58 54.14 2kcf n ASN 27 Cb 0.35 -2.96 0.18 0.00 -0.61 0.00 0.00 39.78 36.73 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 -2.77 0.99 0.08 5.41 0.00 -1.26 -4.78 121.76 119.41 2kcf s ALA 28 Ca 0.26 -0.38 0.08 0.00 0.00 0.00 0.00 51.96 51.93 2kcf s ALA 28 Cb -0.14 -3.11 -0.03 0.00 0.00 0.00 0.00 23.12 19.84 2kcf s ALA 28 CO 0.32 -2.82 -0.22 -1.54 0.00 0.00 0.00 175.76 171.50 2kcf s SER 29 N -3.49 2.62 0.17 0.00 1.04 -1.26 -2.55 113.70 110.22 2kcf s SER 29 Ca 0.65 -0.62 -0.22 0.00 0.48 0.00 0.00 55.95 56.24 2kcf s SER 29 Cb -0.18 -0.18 0.08 0.00 0.10 0.00 0.00 66.02 65.83 2kcf s SER 29 CO 0.57 0.12 1.06 0.00 0.98 0.00 0.00 173.24 175.98 2kcf n GLN 30 N 1.41 0.61 0.00 4.02 1.13 -0.80 -4.95 117.38 118.81 2kcf n GLN 30 Ca -0.18 -1.43 0.00 0.00 -1.94 0.00 0.00 57.00 53.45 2kcf n GLN 30 Cb 0.53 1.95 0.00 0.00 0.11 0.00 0.00 30.24 32.84 2kcf n GLN 30 CO 0.00 0.00 0.00 0.91 -1.44 0.00 0.00 177.06 176.53 2kcf n TRP 31 N -0.75 0.00 -0.98 1.08 7.02 -1.26 -0.76 117.44 121.79 2kcf n TRP 31 Ca -0.02 0.00 -0.18 0.00 -1.02 0.00 0.00 57.50 56.29 2kcf n TRP 31 Cb 0.59 0.00 0.15 0.00 -2.42 0.00 0.00 31.31 29.62 2kcf n TRP 31 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 2kcf n GLU 32 N -0.34 -1.99 -3.99 -0.99 -0.58 -1.26 -5.02 120.64 106.47 2kcf n GLU 32 Ca 0.00 -1.09 -0.30 0.00 -0.42 0.00 0.00 57.16 55.35 2kcf n GLU 32 Cb 0.00 -0.95 -0.16 0.00 -0.57 0.00 0.00 31.44 29.75 2kcf n GLU 32 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2kcf s ARG 33 N -4.55 2.04 0.38 3.49 3.00 -1.26 -4.89 118.95 117.16 2kcf s ARG 33 Ca 0.43 -0.68 -0.25 0.00 0.00 0.00 0.00 55.73 55.24 2kcf s ARG 33 Cb -0.04 -2.22 -0.09 0.00 0.00 0.00 0.00 34.95 32.61 2kcf s ARG 33 CO 0.33 -0.35 1.06 -1.25 0.00 0.00 0.00 175.30 175.08 2kcf s PRO 34 N 1.47 4.22 -0.30 3.54 0.04 -1.26 -3.80 135.00 138.91 2kcf s PRO 34 Ca 0.02 1.55 -0.12 0.00 0.04 0.00 0.00 61.00 62.48 2kcf s PRO 34 Cb -0.15 -2.62 0.17 0.00 0.04 0.00 0.00 34.50 31.94 2kcf s PRO 34 CO -0.09 -0.10 0.93 -1.12 0.04 0.00 0.00 177.00 176.66 2kcf s SER 35 N -1.48 -0.69 0.00 6.66 0.01 -0.55 -4.86 113.70 112.80 2kcf s SER 35 Ca 0.56 0.73 0.24 0.00 1.31 0.00 0.00 55.95 58.79 2kcf s SER 35 Cb -0.23 1.70 0.25 0.00 0.21 0.00 0.00 66.02 67.94 2kcf s SER 35 CO 0.29 -0.13 1.29 0.61 0.41 0.00 0.00 173.24 175.71