#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eoo n SER 2 N 0.00 3.80 -3.60 1.61 7.64 -1.26 -4.99 113.62 116.81 2eoo n SER 2 Ca 0.00 -3.23 -0.23 0.00 1.01 0.00 0.00 58.87 56.42 2eoo n SER 2 Cb 0.00 -0.41 -0.16 0.00 -1.01 0.00 0.00 64.21 62.63 2eoo n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2eoo s SER 3 N -3.61 1.86 0.00 6.43 0.15 -1.26 -5.03 113.70 112.25 2eoo s SER 3 Ca 0.43 -0.36 0.00 0.00 0.70 0.00 0.00 55.95 56.71 2eoo s SER 3 Cb 0.39 -0.07 0.00 0.00 -1.71 0.00 0.00 66.02 64.63 2eoo s SER 3 CO -0.02 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 174.71 2eoo n GLY 4 N 5.29 -0.74 0.00 9.45 0.00 -1.26 -5.03 105.19 112.90 2eoo n GLY 4 Ca -0.06 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.38 2eoo n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2eoo n SER 5 N 0.00 4.85 -4.57 1.61 3.41 -1.26 -4.96 113.62 112.71 2eoo n SER 5 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 2eoo n SER 5 Cb 0.00 0.69 -0.03 0.00 -0.26 0.00 0.00 64.21 64.61 2eoo n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2eoo s SER 6 N -2.52 6.32 0.00 4.04 0.01 -1.26 -4.24 113.70 116.05 2eoo s SER 6 Ca 0.00 -0.12 0.00 0.00 1.31 0.00 0.00 55.95 57.14 2eoo s SER 6 Cb 0.00 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.67 2eoo s SER 6 CO 0.00 -1.64 0.00 0.61 0.41 0.00 0.00 173.24 172.62 2eoo n GLY 7 N 5.20 0.00 3.44 3.44 0.00 -1.26 -4.93 105.19 111.09 2eoo n GLY 7 Ca 0.06 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.09 2eoo n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eoo s SER 8 N 0.00 -1.19 0.00 1.61 0.01 -1.26 -5.12 113.70 107.75 2eoo s SER 8 Ca 0.00 1.25 0.00 0.00 1.31 0.00 0.00 55.95 58.51 2eoo s SER 8 Cb 0.00 2.20 0.00 0.00 0.21 0.00 0.00 66.02 68.43 2eoo s SER 8 CO 0.00 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.03 2eoo n GLY 9 N 5.42 -0.52 3.22 3.44 0.00 -1.26 -5.16 105.19 110.32 2eoo n GLY 9 Ca -0.08 -0.61 -0.11 0.00 0.00 0.00 0.00 46.02 45.22 2eoo n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2eoo s GLU 10 N -1.85 1.17 0.36 1.61 8.01 -1.26 -5.13 118.70 121.61 2eoo s GLU 10 Ca 0.00 -1.56 -0.26 0.00 0.01 0.00 0.00 54.97 53.16 2eoo s GLU 10 Cb 0.00 0.28 -0.12 0.00 -4.31 0.00 0.00 34.13 29.98 2eoo s GLU 10 CO 0.00 -0.38 0.96 0.54 0.01 0.00 0.00 175.26 176.39 2eoo n ARG 11 N -0.24 1.27 0.00 1.61 3.00 -1.26 -4.83 116.66 116.21 2eoo n ARG 11 Ca 0.00 0.45 0.07 0.00 -0.01 0.00 0.00 57.85 58.37 2eoo n ARG 11 Cb 0.65 -1.90 0.38 0.00 0.00 0.00 0.00 32.46 31.60 2eoo n ARG 11 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 2eoo n PRO 12 N 0.46 0.23 -0.71 5.56 -0.04 -1.26 -2.32 135.00 136.93 2eoo n PRO 12 Ca 0.10 0.13 -0.01 0.00 -0.04 0.00 0.00 63.50 63.68 2eoo n PRO 12 Cb 0.36 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.53 2eoo n PRO 12 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2eoo n TYR 13 N -1.26 0.99 -1.87 0.54 4.02 -1.26 -4.99 117.16 113.33 2eoo n TYR 13 Ca 0.07 -1.45 -0.38 0.00 -0.01 0.00 0.00 57.90 56.14 2eoo n TYR 13 Cb 0.11 -0.44 -0.03 0.00 -0.02 0.00 0.00 39.34 38.96 2eoo n TYR 13 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2eoo s GLY 14 N -2.47 0.00 0.23 2.72 0.00 -0.98 -4.34 107.32 102.49 2eoo s GLY 14 Ca 0.43 -0.36 -0.32 0.00 0.00 0.00 0.00 44.72 44.48 2eoo s GLY 14 CO 0.01 3.67 1.41 0.00 0.00 0.00 0.00 173.10 178.20 2eoo n ASN 16 N 2.25 0.36 -0.35 0.00 6.94 -1.26 -1.79 115.26 121.41 2eoo n ASN 16 Ca 0.12 0.17 0.25 0.00 -0.02 0.00 0.00 54.58 55.10 2eoo n ASN 16 Cb 0.31 0.61 0.50 0.00 -2.36 0.00 0.00 39.78 38.85 2eoo n ASN 16 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 2eoo h GLU 17 N 0.00 0.34 0.00 -3.83 5.08 -1.99 -3.33 114.58 110.85 2eoo h GLU 17 Ca -0.41 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 2eoo h GLU 17 Cb 2.07 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 31.25 2eoo h GLU 17 CO 0.05 0.22 -0.40 0.00 -1.00 0.00 0.00 179.01 177.88 2eoo n GLY 19 N 2.22 0.48 3.15 0.00 0.00 -0.74 -5.10 105.19 105.20 2eoo n GLY 19 Ca 0.00 -0.80 -0.26 0.00 0.00 0.00 0.00 46.02 44.96 2eoo n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2eoo s LYS 20 N -0.34 1.62 -0.03 1.61 2.20 -1.04 -4.92 119.74 118.85 2eoo s LYS 20 Ca 0.00 -0.62 0.01 0.00 -0.36 0.00 0.00 55.97 54.99 2eoo s LYS 20 Cb 0.00 -1.48 -0.03 0.00 -1.51 0.00 0.00 37.83 34.81 2eoo s LYS 20 CO 0.00 0.31 -0.00 0.54 -0.36 0.00 0.00 175.35 175.83 2eoo s ASN 21 N -0.17 5.11 0.18 1.43 2.20 -1.26 0.47 114.94 122.90 2eoo s ASN 21 Ca 0.01 0.03 0.00 0.00 -0.94 0.00 0.00 52.86 51.96 2eoo s ASN 21 Cb -0.09 -1.36 0.00 0.00 -2.00 0.00 0.00 41.25 37.80 2eoo s ASN 21 CO 0.01 0.31 0.00 0.49 -2.94 0.00 0.00 177.10 174.97 2eoo n PHE 22 N 1.66 -1.34 0.00 1.54 3.72 -1.26 -5.01 117.46 116.77 2eoo n PHE 22 Ca -0.16 0.24 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 2eoo n PHE 22 Cb 0.53 0.35 0.00 0.00 -0.94 0.00 0.00 39.48 39.42 2eoo n PHE 22 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2eoo n GLY 23 N 2.26 1.43 3.87 1.37 0.00 -1.26 -5.02 105.19 107.84 2eoo n GLY 23 Ca 0.00 -0.17 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 2eoo n GLY 23 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2eoo s ARG 24 N 0.00 2.65 0.00 1.61 1.81 -1.26 -4.74 118.95 119.02 2eoo s ARG 24 Ca 0.00 -1.39 0.00 0.00 -1.72 0.00 0.00 55.73 52.62 2eoo s ARG 24 Cb 0.00 -2.45 0.00 0.00 -0.45 0.00 0.00 34.95 32.05 2eoo s ARG 24 CO 0.00 -0.05 0.20 1.58 -0.68 0.00 0.00 175.30 176.36 2eoo n HIS 25 N -1.48 0.00 -0.33 -0.53 -0.00 -1.26 -3.03 115.22 108.60 2eoo n HIS 25 Ca 0.01 0.00 0.24 0.00 -0.00 0.00 0.00 57.72 57.97 2eoo n HIS 25 Cb 0.61 -0.39 0.47 0.00 -0.00 0.00 0.00 29.99 30.67 2eoo n HIS 25 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 2eoo h SER 26 N 0.00 0.35 0.09 0.26 4.64 -1.98 0.18 113.55 117.10 2eoo h SER 26 Ca 0.00 0.21 0.02 0.00 -0.47 0.00 0.00 61.79 61.56 2eoo h SER 26 Cb 0.00 0.20 -0.04 0.00 -0.31 0.00 0.00 62.40 62.26 2eoo h SER 26 CO 0.00 -0.22 -0.29 0.45 -0.87 0.00 0.00 176.83 175.90 2eoo h HIS 27 N 0.22 -0.77 -0.21 4.77 3.86 -2.00 -0.05 115.15 120.96 2eoo h HIS 27 Ca 0.73 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.95 2eoo h HIS 27 Cb 1.72 0.33 -0.01 0.00 1.06 0.00 0.00 27.41 30.51 2eoo h HIS 27 CO -0.07 -0.39 0.09 1.25 0.86 0.00 0.00 177.93 179.68 2eoo h LEU 28 N -0.49 0.28 0.07 2.43 5.85 -0.63 -2.72 115.31 120.10 2eoo h LEU 28 Ca 0.04 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.62 2eoo h LEU 28 Cb 0.53 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 2eoo h LEU 28 CO -0.18 0.35 -0.29 0.40 -0.34 0.00 0.00 178.44 178.38 2eoo h ILE 29 N 0.19 0.00 -0.91 4.05 1.08 -0.82 -0.60 117.51 120.51 2eoo h ILE 29 Ca 0.07 0.00 0.26 0.00 -0.39 0.00 0.00 64.86 64.80 2eoo h ILE 29 Cb 0.15 0.00 -0.15 0.00 -3.07 0.00 0.00 36.82 33.75 2eoo h ILE 29 CO -0.01 0.00 0.27 -0.33 -0.69 0.00 0.00 178.15 177.39 2eoo h GLU 30 N -0.41 0.18 0.02 2.37 4.39 -1.04 0.13 114.58 120.23 2eoo h GLU 30 Ca -0.00 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.69 2eoo h GLU 30 Cb 0.41 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 2eoo h GLU 30 CO -0.15 0.12 -0.07 1.25 -1.16 0.00 0.00 179.01 179.00 2eoo h HIS 31 N 0.19 -0.17 -0.99 4.33 2.76 -1.02 -2.15 115.15 118.09 2eoo h HIS 31 Ca 0.59 0.00 0.23 0.00 -2.20 0.00 0.00 60.37 59.00 2eoo h HIS 31 Cb 1.24 0.07 -0.09 0.00 1.55 0.00 0.00 27.41 30.19 2eoo h HIS 31 CO -0.25 -0.11 0.64 -0.07 -1.30 0.00 0.00 177.93 176.84 2eoo h LEU 32 N -0.13 0.50 -0.49 0.26 3.38 0.80 -1.27 115.31 118.35 2eoo h LEU 32 Ca 0.02 0.07 0.10 0.00 0.09 0.00 0.00 57.88 58.16 2eoo h LEU 32 Cb 0.15 -0.01 -0.10 0.00 0.09 0.00 0.00 40.66 40.79 2eoo h LEU 32 CO -0.06 0.15 -0.27 0.11 0.09 0.00 0.00 178.44 178.46 2eoo h LYS 33 N 0.47 -0.16 -0.34 1.13 1.79 -0.89 -1.92 116.57 116.65 2eoo h LYS 33 Ca 0.55 0.01 0.06 0.00 -2.18 0.00 0.00 60.65 59.09 2eoo h LYS 33 Cb 1.28 0.04 -0.08 0.00 -1.58 0.00 0.00 32.23 31.89 2eoo h LYS 33 CO -0.27 -0.10 -0.47 0.00 -1.08 0.00 0.00 179.45 177.52 2eoo h ARG 34 N -0.16 -0.38 -0.75 3.15 3.08 -1.29 -1.45 114.38 116.57 2eoo h ARG 34 Ca 0.22 0.03 0.12 0.00 0.07 0.00 0.00 59.98 60.42 2eoo h ARG 34 Cb 0.51 0.09 -0.13 0.00 0.08 0.00 0.00 29.97 30.52 2eoo h ARG 34 CO -0.59 -0.25 -0.27 0.72 -1.07 0.00 0.00 179.97 178.51 2eoo n HIS 35 N -5.41 0.08 0.02 3.04 8.25 -0.73 -0.34 115.22 120.13 2eoo n HIS 35 Ca -0.02 0.92 -0.11 0.00 -0.26 0.00 0.00 57.72 58.26 2eoo n HIS 35 Cb 0.35 -0.82 -0.07 0.00 1.12 0.00 0.00 29.99 30.58 2eoo n HIS 35 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 2eoo h PHE 36 N 0.00 -1.08 -1.45 4.41 3.04 -1.21 -3.41 116.94 117.24 2eoo h PHE 36 Ca 0.28 0.04 -0.74 0.00 3.98 0.00 0.00 57.97 61.53 2eoo h PHE 36 Cb 0.47 0.48 0.03 0.00 2.56 0.00 0.00 35.95 39.49 2eoo h PHE 36 CO -0.64 -0.38 0.62 -2.13 -2.02 0.00 0.00 178.31 173.76 2eoo n ARG 37 N -4.50 0.85 -3.78 1.11 3.00 0.54 -4.95 116.66 108.93 2eoo n ARG 37 Ca -0.05 0.31 -0.13 0.00 -0.00 0.00 0.00 57.85 57.99 2eoo n ARG 37 Cb 0.26 -1.93 -0.13 0.00 0.00 0.00 0.00 32.46 30.66 2eoo n ARG 37 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 2eoo s GLU 38 N 2.02 0.19 -0.13 -0.14 2.12 -1.26 -4.97 118.70 116.53 2eoo s GLU 38 Ca 0.94 0.32 -0.30 0.00 0.36 0.00 0.00 54.97 56.29 2eoo s GLU 38 Cb -1.11 0.02 -0.08 0.00 0.26 0.00 0.00 34.13 33.22 2eoo s GLU 38 CO 0.61 -0.07 2.11 0.36 -0.54 0.00 0.00 175.26 177.72 2eoo n LYS 39 N 3.40 2.22 -4.80 4.30 2.85 -1.26 -4.96 118.16 119.91 2eoo n LYS 39 Ca -0.17 0.72 -0.27 0.00 -1.05 0.00 0.00 58.31 57.54 2eoo n LYS 39 Cb 0.57 -3.04 -0.16 0.00 -0.65 0.00 0.00 35.03 31.74 2eoo n LYS 39 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2eoo s SER 40 N 6.53 2.18 0.09 -5.58 0.15 -1.26 -5.09 113.70 110.72 2eoo s SER 40 Ca 0.97 -0.37 -0.32 0.00 0.70 0.00 0.00 55.95 56.93 2eoo s SER 40 Cb -0.44 -0.88 -0.17 0.00 -1.71 0.00 0.00 66.02 62.81 2eoo s SER 40 CO 0.40 0.10 0.74 -1.54 1.20 0.00 0.00 173.24 174.14 2eoo n SER 41 N 3.54 -0.58 0.00 5.45 3.41 -1.26 -4.78 113.62 119.39 2eoo n SER 41 Ca -0.21 1.07 0.00 0.00 -0.26 0.00 0.00 58.87 59.47 2eoo n SER 41 Cb 0.52 -0.87 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 2eoo n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eoo n GLY 42 N 1.63 3.89 3.69 5.00 0.00 -1.26 -5.06 105.19 113.08 2eoo n GLY 42 Ca 0.18 -1.30 -0.42 0.00 0.00 0.00 0.00 46.02 44.47 2eoo n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eoo s PRO 43 N -5.93 4.27 -0.25 1.61 0.04 -1.26 -4.91 135.00 128.56 2eoo s PRO 43 Ca 0.00 2.02 -0.03 0.00 0.04 0.00 0.00 61.00 63.04 2eoo s PRO 43 Cb 0.00 -3.56 0.05 0.00 0.04 0.00 0.00 34.50 31.03 2eoo s PRO 43 CO 0.00 -0.59 2.53 0.43 0.04 0.00 0.00 177.00 179.41 2eoo n SER 44 N 5.33 6.09 -3.55 6.66 7.64 -1.26 -4.72 113.62 129.81 2eoo n SER 44 Ca 0.13 -2.91 -0.26 0.00 1.01 0.00 0.00 58.87 56.85 2eoo n SER 44 Cb 0.43 -1.19 0.05 0.00 -1.01 0.00 0.00 64.21 62.49 2eoo n SER 44 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2eoo n SER 45 N 1.06 -5.67 0.00 6.43 2.88 -1.26 -5.31 113.62 111.75 2eoo n SER 45 Ca 0.33 -0.54 0.00 0.00 -1.33 0.00 0.00 58.87 57.33 2eoo n SER 45 Cb 0.62 -4.52 0.00 0.00 -0.75 0.00 0.00 64.21 59.56 2eoo n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42