#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 5.49 0.00 1.61 3.41 0.32 -4.85 113.62 119.60 2kcf n SER 2 Ca 0.00 -2.62 0.00 0.00 -0.26 0.00 0.00 58.87 55.99 2kcf n SER 2 Cb 0.00 -1.36 0.00 0.00 -0.26 0.00 0.00 64.21 62.59 2kcf n SER 2 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2kcf n LYS 3 N 2.11 0.00 -1.44 4.33 5.02 -1.26 -4.68 118.16 122.25 2kcf n LYS 3 Ca 0.41 0.00 -0.50 0.00 -2.02 0.00 0.00 58.31 56.20 2kcf n LYS 3 Cb 0.82 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.76 2kcf n LYS 3 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2kcf n LEU 4 N 0.00 1.97 -4.93 -0.35 4.77 -1.26 -4.98 117.00 112.22 2kcf n LEU 4 Ca 0.00 0.38 -0.27 0.00 -0.03 0.00 0.00 56.01 56.10 2kcf n LEU 4 Cb 0.00 -1.24 0.09 0.00 -2.33 0.00 0.00 43.42 39.94 2kcf n LEU 4 CO 0.00 -0.77 0.67 -2.16 -1.33 0.00 0.00 177.39 173.80 2kcf s PRO 5 N 6.39 1.89 1.12 3.23 0.04 -1.26 -4.03 135.00 142.38 2kcf s PRO 5 Ca 1.11 -0.31 -0.13 0.00 0.04 0.00 0.00 61.00 61.71 2kcf s PRO 5 Cb -0.89 -2.11 0.26 0.00 0.04 0.00 0.00 34.50 31.80 2kcf s PRO 5 CO 0.49 -1.48 1.05 -1.25 0.04 0.00 0.00 177.00 175.85 2kcf s PRO 6 N -5.37 -0.54 0.00 0.56 0.04 -1.26 -4.66 135.00 123.77 2kcf s PRO 6 Ca 0.63 0.79 0.00 0.00 0.04 0.00 0.00 61.00 62.46 2kcf s PRO 6 Cb -0.09 -1.60 0.00 0.00 0.04 0.00 0.00 34.50 32.85 2kcf s PRO 6 CO 0.46 -3.46 0.00 0.41 0.04 0.00 0.00 177.00 174.46 2kcf n GLY 7 N 0.31 0.96 3.12 0.56 0.00 -1.26 -5.03 105.19 103.85 2kcf n GLY 7 Ca 0.04 -0.09 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 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 0.76 -0.10 1.61 0.52 -1.26 -2.09 118.94 116.32 2kcf s TRP 8 Ca 0.00 -0.78 0.03 0.00 0.02 0.00 0.00 56.10 55.38 2kcf s TRP 8 Cb 0.00 -0.45 -0.01 0.00 -1.15 0.00 0.00 33.47 31.86 2kcf s TRP 8 CO 0.00 -0.15 -0.21 -1.21 0.02 0.00 0.00 176.95 175.40 2kcf s GLU 9 N -3.00 3.03 -0.56 4.98 0.41 0.44 -4.96 118.70 119.03 2kcf s GLU 9 Ca 0.03 -0.83 -0.27 0.00 -0.41 0.00 0.00 54.97 53.49 2kcf s GLU 9 Cb -0.00 -2.36 0.03 0.00 -1.78 0.00 0.00 34.13 30.02 2kcf s GLU 9 CO -0.03 0.24 1.11 0.15 -0.49 0.00 0.00 175.26 176.24 2kcf s LYS 10 N 0.21 3.48 0.20 1.61 1.02 -1.26 -0.68 119.74 124.32 2kcf s LYS 10 Ca -0.13 0.14 0.06 0.00 0.02 0.00 0.00 55.97 56.05 2kcf s LYS 10 Cb -0.16 -4.01 -0.05 0.00 -0.52 0.00 0.00 37.83 33.09 2kcf s LYS 10 CO 0.07 -1.59 -0.10 1.03 -0.92 0.00 0.00 175.35 173.84 2kcf s ARG 11 N 4.61 1.26 0.08 1.68 0.52 -1.26 -4.95 118.95 120.90 2kcf s ARG 11 Ca 0.40 -1.58 0.10 0.00 -0.52 0.00 0.00 55.73 54.13 2kcf s ARG 11 Cb -0.09 -0.87 -0.03 0.00 0.52 0.00 0.00 34.95 34.48 2kcf s ARG 11 CO 0.24 0.09 -0.26 -1.64 0.02 0.00 0.00 175.30 173.75 2kcf s MET 12 N -3.72 1.60 -0.17 3.54 -1.94 -1.26 -2.38 119.30 114.97 2kcf s MET 12 Ca 0.22 -1.21 -0.16 0.00 -1.71 0.00 0.00 55.69 52.83 2kcf s MET 12 Cb 0.02 -1.92 -0.04 0.00 2.01 0.00 0.00 34.83 34.90 2kcf s MET 12 CO 0.05 0.48 0.40 0.45 -0.01 0.00 0.00 175.02 176.39 2kcf s SER 13 N -1.61 6.51 0.00 3.03 0.15 -0.64 -4.96 113.70 116.17 2kcf s SER 13 Ca 0.12 0.60 0.14 0.00 0.70 0.00 0.00 55.95 57.52 2kcf s SER 13 Cb -0.10 -2.24 0.84 0.00 -1.71 0.00 0.00 66.02 62.82 2kcf s SER 13 CO 0.04 -0.02 1.27 -2.11 1.20 0.00 0.00 173.24 173.62 2kcf n ARG 14 N 4.05 0.53 -0.22 5.44 1.85 -1.26 -3.06 116.66 123.99 2kcf n ARG 14 Ca -0.09 0.00 0.02 0.00 -1.00 0.00 0.00 57.85 56.79 2kcf n ARG 14 Cb 0.51 -1.42 0.12 0.00 -1.05 0.00 0.00 32.46 30.63 2kcf n ARG 14 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2kcf h SER 15 N 0.00 -0.21 0.00 2.89 4.64 -1.97 -3.45 113.55 115.46 2kcf h SER 15 Ca 0.00 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2kcf h SER 15 Cb 0.00 0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2kcf h SER 15 CO 0.00 -0.10 0.00 -1.20 -0.87 0.00 0.00 176.83 174.66 2kcf n SER 16 N -5.25 0.00 0.00 4.97 7.64 -1.17 -5.09 113.62 114.71 2kcf n SER 16 Ca 0.10 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.98 2kcf n SER 16 Cb 0.39 0.28 0.00 0.00 -1.01 0.00 0.00 64.21 63.86 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 -0.22 -1.78 3.18 0.23 0.00 -1.19 -5.03 105.19 100.38 2kcf n GLY 17 Ca 0.00 0.76 -0.12 0.00 0.00 0.00 0.00 46.02 46.66 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 0.00 0.86 -0.81 1.61 0.52 -1.26 -5.01 118.95 114.87 2kcf s ARG 18 Ca 0.00 -1.30 0.02 0.00 -0.52 0.00 0.00 55.73 53.93 2kcf s ARG 18 Cb 0.00 -0.32 0.25 0.00 0.52 0.00 0.00 34.95 35.40 2kcf s ARG 18 CO 0.00 0.01 0.92 1.55 0.02 0.00 0.00 175.30 177.80 2kcf n VAL 19 N 0.09 3.19 1.56 3.52 3.14 -1.26 -1.62 118.33 126.94 2kcf n VAL 19 Ca -0.13 -5.36 0.00 0.00 -2.96 0.00 0.00 64.34 55.89 2kcf n VAL 19 Cb 0.60 -2.15 0.00 0.00 -1.06 0.00 0.00 33.84 31.23 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 1.32 0.00 0.00 1.45 4.11 -1.22 -4.39 117.16 118.43 2kcf n TYR 20 Ca 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 58.17 2kcf n TYR 20 Cb 0.38 -0.04 0.00 0.00 -0.00 0.00 0.00 39.34 39.68 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 -0.29 -0.44 -3.63 -3.48 4.02 -0.96 0.59 117.16 112.97 2kcf n TYR 21 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.87 2kcf n TYR 21 Cb 0.10 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.37 2kcf n TYR 21 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 176.86 175.97 2kcf s PHE 22 N 0.00 -1.25 0.53 -0.72 2.19 0.14 -4.52 117.98 114.35 2kcf s PHE 22 Ca 0.00 2.22 -0.20 0.00 0.33 0.00 0.00 56.93 59.27 2kcf s PHE 22 Cb 0.00 0.75 -0.06 0.00 -1.31 0.00 0.00 43.02 42.40 2kcf s PHE 22 CO 0.00 -0.62 1.17 1.21 1.83 0.00 0.00 175.22 178.81 2kcf s ASN 23 N 2.65 5.71 0.00 6.13 3.84 0.65 -0.42 114.94 133.50 2kcf s ASN 23 Ca -0.06 2.30 0.08 0.00 0.21 0.00 0.00 52.86 55.38 2kcf s ASN 23 Cb -0.10 -2.59 0.18 0.00 -0.55 0.00 0.00 41.25 38.18 2kcf s ASN 23 CO -0.19 -1.23 1.08 0.00 -2.79 0.00 0.00 177.10 173.97 2kcf n HIS 24 N -1.10 0.25 0.00 0.43 1.44 -0.89 -3.57 115.22 111.78 2kcf n HIS 24 Ca 0.11 -0.38 -0.01 0.00 -2.01 0.00 0.00 57.72 55.43 2kcf n HIS 24 Cb 0.49 -0.03 -0.00 0.00 0.12 0.00 0.00 29.99 30.58 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 0.28 0.43 1.10 0.61 5.41 -1.26 -4.73 119.36 121.20 2kcf n ILE 25 Ca 0.07 0.22 0.12 0.00 1.00 0.00 0.00 62.75 64.16 2kcf n ILE 25 Cb 0.33 -1.39 0.18 0.00 -0.71 0.00 0.00 39.64 38.06 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 -2.93 0.00 -2.95 1.39 -2.24 -1.26 -5.02 114.28 101.27 2kcf n THR 26 Ca -0.02 -0.13 -0.10 0.00 -2.27 0.00 0.00 64.05 61.54 2kcf n THR 26 Cb 0.06 0.71 0.01 0.00 -2.10 0.00 0.00 70.33 69.00 2kcf n THR 26 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2kcf n ASN 27 N -0.71 -7.45 -4.19 3.42 5.15 -1.23 -5.08 115.26 105.17 2kcf n ASN 27 Ca 0.09 0.69 -0.11 0.00 -0.60 0.00 0.00 54.58 54.65 2kcf n ASN 27 Cb 0.38 -4.38 -0.10 0.00 -0.53 0.00 0.00 39.78 35.15 2kcf n ASN 27 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2kcf s ALA 28 N -1.96 1.07 -0.08 5.20 0.00 -1.24 -4.96 121.76 119.79 2kcf s ALA 28 Ca 0.17 -1.60 -0.07 0.00 0.00 0.00 0.00 51.96 50.46 2kcf s ALA 28 Cb -0.04 1.07 0.02 0.00 0.00 0.00 0.00 23.12 24.18 2kcf s ALA 28 CO 0.71 -0.52 0.21 -1.54 0.00 0.00 0.00 175.76 174.62 2kcf s SER 29 N -3.12 -0.22 0.36 0.00 1.04 -1.26 -0.25 113.70 110.24 2kcf s SER 29 Ca 0.31 0.43 -0.13 0.00 0.48 0.00 0.00 55.95 57.04 2kcf s SER 29 Cb 0.07 0.42 0.04 0.00 0.10 0.00 0.00 66.02 66.65 2kcf s SER 29 CO 0.07 -0.08 0.70 -1.10 0.98 0.00 0.00 173.24 173.80 2kcf s GLN 30 N 0.26 2.08 -0.09 4.02 -0.21 0.20 -4.92 119.66 120.99 2kcf s GLN 30 Ca -0.01 -1.45 0.03 0.00 0.02 0.00 0.00 55.36 53.95 2kcf s GLN 30 Cb -0.03 0.58 -0.08 0.00 1.00 0.00 0.00 33.01 34.48 2kcf s GLN 30 CO -0.01 -0.94 -0.05 0.91 -2.12 0.00 0.00 175.29 173.08 2kcf n TRP 31 N -0.52 0.00 -0.95 0.91 7.02 -1.26 -2.25 117.44 120.38 2kcf n TRP 31 Ca -0.05 0.00 -0.29 0.00 -1.02 0.00 0.00 57.50 56.13 2kcf n TRP 31 Cb 0.60 -0.39 0.25 0.00 -2.42 0.00 0.00 31.31 29.35 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 -2.63 -3.30 -3.38 -0.99 4.71 -1.26 -4.98 120.64 108.80 2kcf n GLU 32 Ca -0.16 -1.69 -0.38 0.00 -0.01 0.00 0.00 57.16 54.92 2kcf n GLU 32 Cb 0.72 -1.64 -0.07 0.00 -1.01 0.00 0.00 31.44 29.44 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 -5.40 4.25 0.40 3.49 1.70 -1.26 -5.06 118.95 117.07 2kcf s ARG 33 Ca 0.69 0.28 -0.26 0.00 -0.47 0.00 0.00 55.73 55.97 2kcf s ARG 33 Cb -0.07 -3.48 -0.09 0.00 -0.57 0.00 0.00 34.95 30.74 2kcf s ARG 33 CO 0.54 0.08 1.31 -1.25 -1.08 0.00 0.00 175.30 174.89 2kcf s PRO 34 N 0.92 3.97 0.00 3.89 0.04 -1.26 -4.88 135.00 137.69 2kcf s PRO 34 Ca 0.21 2.16 0.00 0.00 0.04 0.00 0.00 61.00 63.42 2kcf s PRO 34 Cb -0.14 -2.76 0.00 0.00 0.04 0.00 0.00 34.50 31.63 2kcf s PRO 34 CO 0.08 -0.49 0.00 0.43 0.04 0.00 0.00 177.00 177.06 2kcf n SER 35 N 0.14 2.60 0.00 6.66 7.64 -1.26 -4.95 113.62 124.45 2kcf n SER 35 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.92 2kcf n SER 35 Cb 0.43 0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.87 2kcf n SER 35 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64