#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ytn s SER 2 N 0.00 4.46 -0.27 1.61 1.04 -1.26 -5.12 113.70 114.15 2ytn s SER 2 Ca 0.00 -1.09 -0.00 0.00 0.48 0.00 0.00 55.95 55.33 2ytn s SER 2 Cb 0.00 -0.39 0.08 0.00 0.10 0.00 0.00 66.02 65.81 2ytn s SER 2 CO 0.00 -0.59 0.05 -0.55 0.98 0.00 0.00 173.24 173.12 2ytn s SER 3 N -3.94 3.85 -0.01 7.02 0.15 -1.26 -5.11 113.70 114.40 2ytn s SER 3 Ca 0.40 -1.43 0.01 0.00 0.70 0.00 0.00 55.95 55.63 2ytn s SER 3 Cb 0.03 -0.97 0.00 0.00 -1.71 0.00 0.00 66.02 63.38 2ytn s SER 3 CO 0.22 -0.35 -0.05 -0.83 1.20 0.00 0.00 173.24 173.43 2ytn s GLY 4 N 1.54 0.29 -0.03 9.45 0.00 -1.26 -5.15 107.32 112.16 2ytn s GLY 4 Ca 0.04 -0.17 -0.08 0.00 0.00 0.00 0.00 44.72 44.51 2ytn s GLY 4 CO -0.16 -0.03 0.19 -0.56 0.00 0.00 0.00 173.10 172.54 2ytn s SER 5 N 0.13 -0.09 0.13 1.64 0.01 -1.26 -5.17 113.70 109.10 2ytn s SER 5 Ca -0.01 0.04 0.05 0.00 1.31 0.00 0.00 55.95 57.34 2ytn s SER 5 Cb -0.05 0.29 -0.04 0.00 0.21 0.00 0.00 66.02 66.43 2ytn s SER 5 CO -0.00 -0.29 0.06 -0.55 0.41 0.00 0.00 173.24 172.87 2ytn s SER 6 N -0.89 5.21 -0.98 2.44 0.15 -1.26 -5.06 113.70 113.31 2ytn s SER 6 Ca -0.10 -0.18 -0.03 0.00 0.70 0.00 0.00 55.95 56.34 2ytn s SER 6 Cb -0.05 -1.28 0.28 0.00 -1.71 0.00 0.00 66.02 63.25 2ytn s SER 6 CO 0.02 0.12 1.14 0.61 1.20 0.00 0.00 173.24 176.33 2ytn n GLY 7 N 0.11 4.70 3.49 9.45 0.00 -1.26 -5.01 105.19 116.67 2ytn n GLY 7 Ca -0.09 -2.65 -0.41 0.00 0.00 0.00 0.00 46.02 42.86 2ytn n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ytn s THR 8 N -2.15 5.13 -0.71 2.61 2.01 -1.26 -4.99 115.64 116.29 2ytn s THR 8 Ca 0.32 -0.41 0.03 0.00 0.31 0.00 0.00 61.69 61.94 2ytn s THR 8 Cb 0.01 -3.71 0.34 0.00 0.01 0.00 0.00 72.50 69.15 2ytn s THR 8 CO 0.00 -0.10 1.25 0.61 -0.69 0.00 0.00 174.62 175.69 2ytn n GLY 9 N 5.10 5.79 0.09 4.40 0.00 -1.26 -4.77 105.19 114.54 2ytn n GLY 9 Ca -0.12 -2.72 -0.15 0.00 0.00 0.00 0.00 46.02 43.03 2ytn n GLY 9 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ytn h LYS 10 N 3.31 0.00 -6.60 1.61 1.79 -2.05 -3.47 116.57 111.17 2ytn h LYS 10 Ca 0.27 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 58.16 2ytn h LYS 10 Cb 0.46 0.00 0.14 0.00 -1.58 0.00 0.00 32.23 31.24 2ytn h LYS 10 CO 0.94 0.62 0.07 1.63 -1.08 0.00 0.00 179.45 181.63 2ytn n LYS 11 N -4.51 1.19 0.01 3.15 5.02 -1.26 -4.93 118.16 116.82 2ytn n LYS 11 Ca -0.22 0.43 -0.13 0.00 -2.02 0.00 0.00 58.31 56.37 2ytn n LYS 11 Cb 0.51 -1.95 -0.10 0.00 -0.02 0.00 0.00 35.03 33.47 2ytn n LYS 11 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2ytn h PRO 12 N 1.36 -0.05 -2.25 1.97 0.13 -1.88 -3.46 132.00 127.83 2ytn h PRO 12 Ca -0.44 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.68 2ytn h PRO 12 Cb 1.35 0.01 -0.23 0.00 0.13 0.00 0.00 31.00 32.26 2ytn h PRO 12 CO 0.56 0.42 -0.18 0.71 -0.23 0.00 0.00 178.00 179.27 2ytn s TYR 13 N -4.22 -0.99 0.04 1.56 2.02 -1.26 -4.96 117.35 109.55 2ytn s TYR 13 Ca -0.16 1.88 0.07 0.00 -0.37 0.00 0.00 57.07 58.49 2ytn s TYR 13 Cb 0.02 0.53 -0.02 0.00 -0.40 0.00 0.00 41.96 42.09 2ytn s TYR 13 CO 0.65 -0.52 -0.19 0.21 -1.57 0.00 0.00 175.55 174.13 2ytn s LYS 14 N 2.19 1.25 -0.34 -0.62 2.20 -1.26 -1.37 119.74 121.79 2ytn s LYS 14 Ca -0.07 -0.90 -0.24 0.00 -0.36 0.00 0.00 55.97 54.40 2ytn s LYS 14 Cb -0.09 -1.34 0.01 0.00 -1.51 0.00 0.00 37.83 34.89 2ytn s LYS 14 CO -0.17 0.34 0.82 0.00 -0.36 0.00 0.00 175.35 175.99 2ytn n ASN 16 N 6.42 0.00 -0.12 0.00 4.13 -1.26 -0.72 115.26 123.71 2ytn n ASN 16 Ca 0.04 -1.35 -0.26 0.00 1.68 0.00 0.00 54.58 54.70 2ytn n ASN 16 Cb 0.48 0.00 -0.11 0.00 -1.54 0.00 0.00 39.78 38.61 2ytn n ASN 16 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2ytn n GLU 17 N -0.74 0.60 -0.02 3.52 -0.58 -1.26 -4.84 120.64 117.32 2ytn n GLU 17 Ca 0.10 0.33 -0.04 0.00 -0.42 0.00 0.00 57.16 57.14 2ytn n GLU 17 Cb 0.05 -1.57 -0.02 0.00 -0.57 0.00 0.00 31.44 29.32 2ytn n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2ytn n GLY 19 N 3.06 0.97 3.45 0.00 0.00 0.10 -5.04 105.19 107.73 2ytn n GLY 19 Ca -0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 2ytn n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ytn s LYS 20 N 0.06 3.59 0.09 1.61 1.02 -1.25 -4.80 119.74 120.05 2ytn s LYS 20 Ca 0.00 -0.56 -0.03 0.00 0.02 0.00 0.00 55.97 55.40 2ytn s LYS 20 Cb 0.00 -2.89 -0.05 0.00 -0.52 0.00 0.00 37.83 34.37 2ytn s LYS 20 CO 0.00 0.17 0.29 0.08 -0.92 0.00 0.00 175.35 174.97 2ytn s VAL 21 N 0.53 5.28 -0.15 3.17 1.01 -1.26 -1.14 120.40 127.84 2ytn s VAL 21 Ca -0.04 -0.10 -0.04 0.00 0.00 0.00 0.00 61.98 61.80 2ytn s VAL 21 Cb -0.15 -3.61 0.06 0.00 0.00 0.00 0.00 36.38 32.68 2ytn s VAL 21 CO 0.03 0.14 0.13 -0.36 0.00 0.00 0.00 175.10 175.04 2ytn s PHE 22 N -1.53 -0.01 0.27 5.22 0.40 -0.47 -5.01 117.98 116.84 2ytn s PHE 22 Ca 0.36 0.06 0.10 0.00 -0.60 0.00 0.00 56.93 56.85 2ytn s PHE 22 Cb -0.13 -0.51 0.86 0.00 0.51 0.00 0.00 43.02 43.76 2ytn s PHE 22 CO 0.24 -0.45 1.21 2.41 0.70 0.00 0.00 175.22 179.34 2ytn n THR 23 N 5.30 -0.32 -4.53 0.64 -1.04 -1.26 -4.05 114.28 109.01 2ytn n THR 23 Ca -0.06 1.62 -0.33 0.00 -2.04 0.00 0.00 64.05 63.24 2ytn n THR 23 Cb 0.49 -2.52 -0.11 0.00 -1.82 0.00 0.00 70.33 66.38 2ytn n THR 23 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2ytn s GLN 24 N -5.38 2.63 0.10 -2.82 -1.52 -1.26 -4.75 119.66 106.66 2ytn s GLN 24 Ca -0.08 -0.65 -0.21 0.00 -1.95 0.00 0.00 55.36 52.46 2ytn s GLN 24 Cb 0.25 -2.53 -0.11 0.00 -0.22 0.00 0.00 33.01 30.39 2ytn s GLN 24 CO 0.60 0.63 1.74 -2.95 -0.25 0.00 0.00 175.29 175.06 2ytn h ASN 25 N 4.82 0.12 -0.96 5.90 -1.07 -1.93 -2.65 115.58 119.81 2ytn h ASN 25 Ca -0.48 -0.02 0.31 0.00 0.07 0.00 0.00 56.30 56.17 2ytn h ASN 25 Cb 1.17 -0.03 -0.16 0.00 -2.07 0.00 0.00 38.32 37.23 2ytn h ASN 25 CO 0.53 0.11 0.36 0.77 0.07 0.00 0.00 177.43 179.27 2ytn h SER 26 N 0.12 0.13 -0.99 6.14 4.64 -1.96 0.96 113.55 122.59 2ytn h SER 26 Ca 0.04 0.22 0.01 0.00 -0.47 0.00 0.00 61.79 61.60 2ytn h SER 26 Cb 0.01 0.27 -0.05 0.00 -0.31 0.00 0.00 62.40 62.32 2ytn h SER 26 CO -0.01 -0.25 0.66 0.45 -0.87 0.00 0.00 176.83 176.81 2ytn h HIS 27 N 0.16 1.24 0.28 4.77 3.86 -1.83 -2.45 115.15 121.18 2ytn h HIS 27 Ca 0.68 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.90 2ytn h HIS 27 Cb 1.55 -0.42 0.00 0.00 1.06 0.00 0.00 27.41 29.60 2ytn h HIS 27 CO -0.18 0.77 -0.13 1.25 0.86 0.00 0.00 177.93 180.50 2ytn h LEU 28 N 1.33 -0.31 -0.97 2.43 5.85 0.85 -2.65 115.31 121.84 2ytn h LEU 28 Ca 0.37 -0.09 0.30 0.00 0.84 0.00 0.00 57.88 59.30 2ytn h LEU 28 Cb -0.13 0.08 -0.18 0.00 0.37 0.00 0.00 40.66 40.80 2ytn h LEU 28 CO -0.08 0.17 0.13 0.00 -0.34 0.00 0.00 178.44 178.31 2ytn n ALA 29 N -2.71 0.60 0.02 1.25 0.00 0.13 0.19 120.51 120.00 2ytn n ALA 29 Ca -0.06 1.03 -0.07 0.00 0.00 0.00 0.00 53.44 54.34 2ytn n ALA 29 Cb 0.19 -0.81 0.10 0.00 0.00 0.00 0.00 19.45 18.93 2ytn n ALA 29 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 2ytn h ARG 30 N 0.00 0.48 0.18 0.00 0.11 -1.51 -3.27 114.38 110.36 2ytn h ARG 30 Ca 0.64 -0.28 -0.01 0.00 0.10 0.00 0.00 59.98 60.43 2ytn h ARG 30 Cb 1.42 0.02 0.00 0.00 1.11 0.00 0.00 29.97 32.53 2ytn h ARG 30 CO -0.88 0.87 -0.09 1.25 0.10 0.00 0.00 179.97 181.23 2ytn h HIS 31 N 0.37 -0.23 -1.14 4.08 2.76 0.25 -2.98 115.15 118.26 2ytn h HIS 31 Ca 0.02 -0.01 0.33 0.00 -2.20 0.00 0.00 60.37 58.51 2ytn h HIS 31 Cb 1.01 0.08 -0.05 0.00 1.55 0.00 0.00 27.41 30.00 2ytn h HIS 31 CO 0.04 0.14 1.18 0.54 -1.30 0.00 0.00 177.93 178.52 2ytn n ARG 32 N -5.02 0.01 -0.21 5.26 1.74 0.94 0.68 116.66 120.06 2ytn n ARG 32 Ca -0.09 0.96 -0.02 0.00 -0.77 0.00 0.00 57.85 57.93 2ytn n ARG 32 Cb 0.24 -2.35 0.09 0.00 -1.02 0.00 0.00 32.46 29.43 2ytn n ARG 32 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2ytn h GLY 33 N 0.00 0.89 0.70 -0.13 0.00 -1.63 -0.59 103.07 102.30 2ytn h GLY 33 Ca 0.54 -0.20 0.03 0.00 0.00 0.00 0.00 47.33 47.70 2ytn h GLY 33 CO -0.01 0.10 0.63 0.16 0.00 0.00 0.00 176.54 177.42 2ytn h ILE 34 N 0.57 0.03 0.00 2.60 3.07 0.05 -1.29 117.51 122.53 2ytn h ILE 34 Ca 0.28 0.00 -0.01 0.00 1.55 0.00 0.00 64.86 66.68 2ytn h ILE 34 Cb 0.23 0.39 -0.00 0.00 -0.27 0.00 0.00 36.82 37.17 2ytn h ILE 34 CO -0.21 0.00 -0.39 0.45 -1.05 0.00 0.00 178.15 176.95 2ytn h HIS 35 N 0.00 0.00 -2.02 0.16 3.86 -1.27 -3.48 115.15 112.41 2ytn h HIS 35 Ca 0.04 0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 58.95 2ytn h HIS 35 Cb 1.30 0.00 0.16 0.00 1.06 0.00 0.00 27.41 29.93 2ytn h HIS 35 CO 0.00 0.11 -0.61 0.25 0.86 0.00 0.00 177.93 178.54 2ytn n THR 36 N -4.65 0.00 -0.56 2.45 -2.24 -0.49 -4.81 114.28 103.98 2ytn n THR 36 Ca -0.07 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2ytn n THR 36 Cb 0.22 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 2ytn n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ytn n GLY 37 N 2.38 0.23 3.59 3.38 0.00 -1.26 -4.99 105.19 108.52 2ytn n GLY 37 Ca 0.04 -0.47 -0.43 0.00 0.00 0.00 0.00 46.02 45.17 2ytn n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ytn s GLU 38 N -1.30 3.40 0.36 1.61 2.12 -1.26 -4.95 118.70 118.68 2ytn s GLU 38 Ca 0.00 1.02 -0.24 0.00 0.36 0.00 0.00 54.97 56.12 2ytn s GLU 38 Cb 0.00 -4.12 -0.15 0.00 0.26 0.00 0.00 34.13 30.13 2ytn s GLU 38 CO 0.00 -1.78 0.44 1.63 -0.54 0.00 0.00 175.26 175.01 2ytn n LYS 39 N 8.33 0.33 0.02 4.30 5.02 -1.26 -4.87 118.16 130.03 2ytn n LYS 39 Ca 0.18 0.12 -0.06 0.00 -2.02 0.00 0.00 58.31 56.53 2ytn n LYS 39 Cb 0.48 -1.27 0.12 0.00 -0.02 0.00 0.00 35.03 34.35 2ytn n LYS 39 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2ytn h PRO 40 N 0.80 0.48 -3.84 1.97 0.13 -2.05 -3.39 132.00 126.10 2ytn h PRO 40 Ca -0.36 -0.25 -0.64 0.00 -0.87 0.00 0.00 66.00 63.87 2ytn h PRO 40 Cb 1.42 0.01 -0.41 0.00 0.13 0.00 0.00 31.00 32.15 2ytn h PRO 40 CO 0.52 0.83 -0.68 -1.54 -0.23 0.00 0.00 178.00 176.90 2ytn s SER 41 N -6.87 4.42 0.00 1.44 1.04 -1.26 -4.96 113.70 107.51 2ytn s SER 41 Ca -0.07 -2.61 0.00 0.00 0.48 0.00 0.00 55.95 53.76 2ytn s SER 41 Cb 0.12 -1.55 0.00 0.00 0.10 0.00 0.00 66.02 64.69 2ytn s SER 41 CO 0.81 -0.30 0.00 0.61 0.98 0.00 0.00 173.24 175.35 2ytn n GLY 42 N 3.64 0.38 3.60 7.32 0.00 -1.26 -5.04 105.19 113.83 2ytn n GLY 42 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 2ytn n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ytn s PRO 43 N 0.00 3.35 0.51 1.61 0.04 -1.26 -5.00 135.00 134.26 2ytn s PRO 43 Ca 0.00 1.26 0.07 0.00 0.04 0.00 0.00 61.00 62.37 2ytn s PRO 43 Cb 0.00 -4.17 0.05 0.00 0.04 0.00 0.00 34.50 30.42 2ytn s PRO 43 CO 0.00 -1.84 0.71 -1.12 0.04 0.00 0.00 177.00 174.79 2ytn s SER 44 N 5.67 5.31 -0.28 6.66 0.01 -1.26 -5.11 113.70 124.71 2ytn s SER 44 Ca 0.74 -0.49 -0.02 0.00 1.31 0.00 0.00 55.95 57.50 2ytn s SER 44 Cb -0.20 -0.34 0.09 0.00 0.21 0.00 0.00 66.02 65.79 2ytn s SER 44 CO 0.33 -1.10 0.08 -0.44 0.41 0.00 0.00 173.24 172.52 2ytn s SER 45 N -4.49 3.73 0.00 2.44 0.01 -1.26 -5.31 113.70 108.81 2ytn s SER 45 Ca 0.58 -1.41 0.00 0.00 1.31 0.00 0.00 55.95 56.44 2ytn s SER 45 Cb -0.08 -0.75 0.00 0.00 0.21 0.00 0.00 66.02 65.40 2ytn s SER 45 CO 0.37 -0.39 0.05 0.61 0.41 0.00 0.00 173.24 174.29