#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 0.82 0.23 1.61 7.64 -1.26 -4.82 113.62 117.84 2kcf n SER 2 Ca 0.00 -2.33 0.08 0.00 1.01 0.00 0.00 58.87 57.63 2kcf n SER 2 Cb 0.00 -0.30 0.55 0.00 -1.01 0.00 0.00 64.21 63.45 2kcf n SER 2 CO 0.00 0.00 0.00 0.07 -3.01 0.00 0.00 175.04 172.10 2kcf h LYS 3 N 0.47 0.00 -6.23 1.43 2.10 -1.93 -3.44 116.57 108.97 2kcf h LYS 3 Ca -0.08 0.00 -0.55 0.00 -2.00 0.00 0.00 60.65 58.01 2kcf h LYS 3 Cb 1.49 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.83 2kcf h LYS 3 CO 0.04 0.22 1.28 -1.17 -2.00 0.00 0.00 179.45 177.81 2kcf s LEU 4 N -7.77 4.05 0.77 7.07 0.20 -1.26 -4.96 118.68 116.78 2kcf s LEU 4 Ca -0.03 2.23 -0.07 0.00 0.69 0.00 0.00 54.13 56.95 2kcf s LEU 4 Cb 0.14 -3.53 0.12 0.00 -0.43 0.00 0.00 46.19 42.50 2kcf s LEU 4 CO 0.65 -1.34 1.08 -2.16 -0.29 0.00 0.00 176.35 174.30 2kcf s PRO 5 N 5.00 1.58 1.06 0.98 0.04 -1.26 -4.02 135.00 138.38 2kcf s PRO 5 Ca 0.88 -0.65 -0.15 0.00 0.04 0.00 0.00 61.00 61.11 2kcf s PRO 5 Cb -0.36 -2.16 0.22 0.00 0.04 0.00 0.00 34.50 32.24 2kcf s PRO 5 CO 0.36 -1.62 1.12 -1.25 0.04 0.00 0.00 177.00 175.66 2kcf s PRO 6 N -5.36 -0.10 0.00 0.56 0.04 -1.26 -4.46 135.00 124.42 2kcf s PRO 6 Ca 0.66 0.18 0.00 0.00 0.04 0.00 0.00 61.00 61.88 2kcf s PRO 6 Cb -0.07 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.77 2kcf s PRO 6 CO 0.47 -3.01 0.00 0.41 0.04 0.00 0.00 177.00 174.90 2kcf n GLY 7 N -1.41 0.98 3.26 0.56 0.00 -1.26 -4.99 105.19 102.33 2kcf n GLY 7 Ca 0.09 0.00 -0.33 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 -2.00 2.73 -0.36 1.61 0.52 -1.26 -1.25 118.94 118.92 2kcf s TRP 8 Ca 0.00 -1.01 0.10 0.00 0.02 0.00 0.00 56.10 55.21 2kcf s TRP 8 Cb 0.00 -1.83 0.67 0.00 -1.15 0.00 0.00 33.47 31.16 2kcf s TRP 8 CO 0.00 -0.43 1.61 0.39 0.02 0.00 0.00 176.95 178.54 2kcf n GLU 9 N 3.85 3.88 -0.60 4.98 1.02 -0.51 -4.94 120.64 128.32 2kcf n GLU 9 Ca -0.19 -2.66 0.00 0.00 -0.02 0.00 0.00 57.16 54.29 2kcf n GLU 9 Cb 0.52 -2.13 0.00 0.00 -0.02 0.00 0.00 31.44 29.81 2kcf n GLU 9 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2kcf n LYS 10 N 0.24 0.00 -4.66 3.49 5.02 -1.26 -4.87 118.16 116.13 2kcf n LYS 10 Ca 0.29 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.28 2kcf n LYS 10 Cb 1.15 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 36.08 2kcf n LYS 10 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2kcf s ARG 11 N 0.00 2.07 0.05 1.97 3.52 -1.23 -4.93 118.95 120.39 2kcf s ARG 11 Ca 0.00 -2.28 0.05 0.00 -0.13 0.00 0.00 55.73 53.36 2kcf s ARG 11 Cb 0.00 -1.23 -0.04 0.00 -1.56 0.00 0.00 34.95 32.12 2kcf s ARG 11 CO 0.00 -0.36 -0.06 -1.64 -0.81 0.00 0.00 175.30 172.43 2kcf s MET 12 N -3.81 2.43 0.43 5.12 -1.94 -1.26 -2.65 119.30 117.62 2kcf s MET 12 Ca 0.15 -0.83 0.08 0.00 -1.71 0.00 0.00 55.69 53.38 2kcf s MET 12 Cb 0.03 -2.46 0.01 0.00 2.01 0.00 0.00 34.83 34.43 2kcf s MET 12 CO 0.09 0.56 0.57 0.45 -0.01 0.00 0.00 175.02 176.68 2kcf s SER 13 N -1.84 5.55 0.32 3.03 0.15 -0.06 -4.93 113.70 115.93 2kcf s SER 13 Ca 0.20 -0.49 0.04 0.00 0.70 0.00 0.00 55.95 56.40 2kcf s SER 13 Cb -0.11 -0.56 0.56 0.00 -1.71 0.00 0.00 66.02 64.20 2kcf s SER 13 CO 0.12 -0.80 1.83 0.03 1.20 0.00 0.00 173.24 175.62 2kcf h ARG 14 N 0.64 0.47 -5.63 5.44 2.47 -1.93 -3.31 114.38 112.53 2kcf h ARG 14 Ca -0.39 -0.12 -0.50 0.00 -1.26 0.00 0.00 59.98 57.70 2kcf h ARG 14 Cb 1.28 -0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 29.54 2kcf h ARG 14 CO 0.46 0.57 1.61 -1.13 0.56 0.00 0.00 179.97 182.05 2kcf n SER 15 N -4.23 2.24 -2.56 7.04 3.41 -1.26 -1.41 113.62 116.85 2kcf n SER 15 Ca 0.01 -0.27 -0.05 0.00 -0.26 0.00 0.00 58.87 58.30 2kcf n SER 15 Cb 0.30 -1.49 -0.00 0.00 -0.26 0.00 0.00 64.21 62.76 2kcf n SER 15 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2kcf n SER 16 N 14.31 -1.86 -0.72 4.04 2.88 -1.26 -1.23 113.62 129.78 2kcf n SER 16 Ca 0.39 0.35 -0.09 0.00 -1.33 0.00 0.00 58.87 58.19 2kcf n SER 16 Cb 0.46 -1.68 -0.04 0.00 -0.75 0.00 0.00 64.21 62.20 2kcf n SER 16 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2kcf n GLY 17 N -0.61 0.88 3.67 0.46 0.00 -0.50 -4.93 105.19 104.15 2kcf n GLY 17 Ca -0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 2kcf n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kcf n ARG 18 N -0.54 0.54 -2.02 1.61 1.74 -0.37 -4.59 116.66 113.04 2kcf n ARG 18 Ca -0.09 0.25 -0.38 0.00 -0.77 0.00 0.00 57.85 56.86 2kcf n ARG 18 Cb 0.57 -2.37 -0.01 0.00 -1.02 0.00 0.00 32.46 29.63 2kcf n ARG 18 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 2kcf n VAL 19 N -2.64 4.99 -1.51 1.55 3.14 -1.26 -0.88 118.33 121.72 2kcf n VAL 19 Ca 0.14 -4.39 -0.47 0.00 -2.96 0.00 0.00 64.34 56.66 2kcf n VAL 19 Cb 0.49 -1.85 -0.05 0.00 -1.06 0.00 0.00 33.84 31.37 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 1.14 1.72 -1.88 1.45 4.11 -1.09 -4.64 117.16 117.98 2kcf n TYR 20 Ca 0.57 0.11 -0.37 0.00 -0.00 0.00 0.00 57.90 58.20 2kcf n TYR 20 Cb 0.30 -2.61 0.04 0.00 -0.00 0.00 0.00 39.34 37.07 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 8.02 2.35 -0.04 -3.48 2.02 -0.73 -3.57 117.35 121.91 2kcf s TYR 21 Ca 1.06 1.44 0.02 0.00 -0.37 0.00 0.00 57.07 59.22 2kcf s TYR 21 Cb -0.62 -3.67 0.01 0.00 -0.40 0.00 0.00 41.96 37.29 2kcf s TYR 21 CO 0.42 -2.60 -0.08 0.12 -1.57 0.00 0.00 175.55 171.84 2kcf s PHE 22 N -1.40 1.01 0.31 2.71 5.36 -1.26 -1.30 117.98 123.40 2kcf s PHE 22 Ca 0.74 -0.30 -0.09 0.00 -0.96 0.00 0.00 56.93 56.31 2kcf s PHE 22 Cb -0.37 -0.77 -0.07 0.00 -0.34 0.00 0.00 43.02 41.48 2kcf s PHE 22 CO 0.42 -0.18 0.63 1.21 -1.46 0.00 0.00 175.22 175.84 2kcf s ASN 23 N 0.58 6.55 -0.03 6.13 3.84 -0.64 -1.43 114.94 129.94 2kcf s ASN 23 Ca -0.10 0.95 -0.08 0.00 0.21 0.00 0.00 52.86 53.85 2kcf s ASN 23 Cb -0.13 -2.24 -0.04 0.00 -0.55 0.00 0.00 41.25 38.29 2kcf s ASN 23 CO 0.01 -0.22 0.44 1.12 -2.79 0.00 0.00 177.10 175.67 2kcf h HIS 24 N 1.88 -0.26 0.00 0.43 2.07 -1.51 -3.14 115.15 114.62 2kcf h HIS 24 Ca -0.47 -0.01 -0.00 0.00 -2.85 0.00 0.00 60.37 57.04 2kcf h HIS 24 Cb 1.18 0.09 -0.00 0.00 2.57 0.00 0.00 27.41 31.25 2kcf h HIS 24 CO 0.60 -0.16 -0.00 0.82 -3.07 0.00 0.00 177.93 176.12 2kcf h ILE 25 N -0.70 0.01 0.00 6.12 2.04 -1.96 -2.23 117.51 120.80 2kcf h ILE 25 Ca -0.03 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.52 2kcf h ILE 25 Cb 0.21 1.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 2kcf h ILE 25 CO 0.05 0.00 0.00 0.35 0.00 0.00 0.00 178.15 178.55 2kcf n THR 26 N -3.10 0.00 -0.29 -0.27 -2.24 -1.26 -5.00 114.28 102.12 2kcf n THR 26 Ca -0.01 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 2kcf n THR 26 Cb 0.21 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.46 2kcf n THR 26 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2kcf n ASN 27 N -0.55 -1.49 -4.70 3.42 0.23 -0.84 -4.95 115.26 106.39 2kcf n ASN 27 Ca 0.00 0.00 -0.30 0.00 -0.53 0.00 0.00 54.58 53.75 2kcf n ASN 27 Cb 0.00 -1.34 0.14 0.00 -2.08 0.00 0.00 39.78 36.51 2kcf n ASN 27 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2kcf s ALA 28 N -0.34 1.49 0.05 -2.53 0.00 -1.26 -4.71 121.76 114.46 2kcf s ALA 28 Ca 0.00 0.11 -0.04 0.00 0.00 0.00 0.00 51.96 52.02 2kcf s ALA 28 Cb 0.00 -3.26 -0.02 0.00 0.00 0.00 0.00 23.12 19.85 2kcf s ALA 28 CO 0.00 -2.44 0.07 -1.54 0.00 0.00 0.00 175.76 171.85 2kcf s SER 29 N -3.21 0.25 0.23 0.00 1.04 -1.26 -1.62 113.70 109.13 2kcf s SER 29 Ca 0.64 -0.66 -0.14 0.00 0.48 0.00 0.00 55.95 56.27 2kcf s SER 29 Cb -0.19 0.22 0.05 0.00 0.10 0.00 0.00 66.02 66.20 2kcf s SER 29 CO 0.58 -0.54 0.71 0.00 0.98 0.00 0.00 173.24 174.97 2kcf n GLN 30 N 0.58 0.70 0.00 4.02 6.02 -0.42 -4.93 117.38 123.35 2kcf n GLN 30 Ca -0.18 -1.45 0.00 0.00 -0.01 0.00 0.00 57.00 55.36 2kcf n GLN 30 Cb 0.59 1.87 0.00 0.00 1.02 0.00 0.00 30.24 33.72 2kcf n GLN 30 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 2kcf n TRP 31 N -0.49 0.00 -0.92 1.08 5.03 -1.26 -1.77 117.44 119.11 2kcf n TRP 31 Ca -0.04 0.00 -0.29 0.00 3.03 0.00 0.00 57.50 60.20 2kcf n TRP 31 Cb 0.46 0.00 0.19 0.00 -1.03 0.00 0.00 31.31 30.93 2kcf n TRP 31 CO 0.00 0.00 0.00 -2.00 -0.03 0.00 0.00 177.69 175.66 2kcf s GLU 32 N -1.59 0.31 0.02 -0.99 2.12 -1.26 -5.01 118.70 112.30 2kcf s GLU 32 Ca 0.00 0.84 0.06 0.00 0.36 0.00 0.00 54.97 56.23 2kcf s GLU 32 Cb 0.00 -1.70 -0.02 0.00 0.26 0.00 0.00 34.13 32.67 2kcf s GLU 32 CO 0.00 -2.89 -0.17 -0.98 -0.54 0.00 0.00 175.26 170.67 2kcf s ARG 33 N -4.75 1.26 -0.56 4.30 1.70 -1.26 -4.82 118.95 114.82 2kcf s ARG 33 Ca 0.66 -0.75 -0.25 0.00 -0.47 0.00 0.00 55.73 54.92 2kcf s ARG 33 Cb -0.21 -1.28 0.04 0.00 -0.57 0.00 0.00 34.95 32.93 2kcf s ARG 33 CO 0.60 0.34 0.99 -1.25 -1.08 0.00 0.00 175.30 174.89 2kcf s PRO 34 N -0.85 3.37 0.52 3.89 0.04 -1.26 -4.81 135.00 135.90 2kcf s PRO 34 Ca 0.06 -0.16 0.21 0.00 0.04 0.00 0.00 61.00 61.14 2kcf s PRO 34 Cb -0.08 -4.05 1.38 0.00 0.04 0.00 0.00 34.50 31.80 2kcf s PRO 34 CO 0.01 -1.53 2.13 0.66 0.04 0.00 0.00 177.00 178.31 2kcf h SER 35 N 9.36 0.00 0.00 6.66 4.64 -1.88 -3.46 113.55 128.87 2kcf h SER 35 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 2kcf h SER 35 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2kcf h SER 35 CO 1.11 0.07 0.00 0.61 -0.87 0.00 0.00 176.83 177.74