#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4mon n GLU 3 N 0.00 0.00 -1.58 5.56 1.02 -1.26 -5.08 120.64 119.30 4mon n GLU 3 Ca 0.00 0.00 -0.46 0.00 -0.02 0.00 0.00 57.16 56.68 4mon n GLU 3 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.38 4mon n GLU 3 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 4mon n ILE 4 N 0.00 0.39 -0.04 -3.67 5.41 -1.26 -4.83 119.36 115.36 4mon n ILE 4 Ca 0.00 -0.30 -0.13 0.00 1.00 0.00 0.00 62.75 63.32 4mon n ILE 4 Cb 0.00 -2.14 -0.08 0.00 -0.71 0.00 0.00 39.64 36.71 4mon n ILE 4 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 4mon h LYS 5 N 12.68 0.26 0.00 0.38 3.64 -1.98 -3.44 116.57 128.11 4mon h LYS 5 Ca -0.40 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 4mon h LYS 5 Cb 1.27 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 4mon h LYS 5 CO 0.97 0.70 0.00 0.41 -2.27 0.00 0.00 179.45 179.26 4mon n GLY 6 N 0.28 -1.14 1.25 5.01 0.00 -1.26 -1.62 105.19 107.70 4mon n GLY 6 Ca -0.07 -0.96 -0.08 0.00 0.00 0.00 0.00 46.02 44.91 4mon n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 4mon n TYR 7 N 0.02 -1.42 -3.33 1.61 4.01 0.60 -4.89 117.16 113.76 4mon n TYR 7 Ca 0.00 -0.75 0.02 0.00 -0.16 0.00 0.00 57.90 57.01 4mon n TYR 7 Cb 0.00 -0.15 -0.02 0.00 -0.31 0.00 0.00 39.34 38.85 4mon n TYR 7 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 4mon s GLU 8 N -2.75 0.46 0.17 -0.72 2.12 -1.26 -2.35 118.70 114.36 4mon s GLU 8 Ca 0.11 0.96 -0.01 0.00 0.36 0.00 0.00 54.97 56.39 4mon s GLU 8 Cb -0.01 0.56 -0.04 0.00 0.26 0.00 0.00 34.13 34.90 4mon s GLU 8 CO 0.07 -0.34 0.37 0.71 -0.54 0.00 0.00 175.26 175.53 4mon s TYR 9 N 2.81 3.48 -0.40 5.30 1.51 0.32 -4.94 117.35 125.43 4mon s TYR 9 Ca 0.06 0.38 0.01 0.00 -1.01 0.00 0.00 57.07 56.50 4mon s TYR 9 Cb -0.12 -1.87 0.13 0.00 -0.11 0.00 0.00 41.96 39.99 4mon s TYR 9 CO -0.18 0.42 0.21 -0.65 -1.11 0.00 0.00 175.55 174.24 4mon s GLN 10 N -3.08 1.01 0.51 -0.62 -0.21 -1.26 -1.55 119.66 114.45 4mon s GLN 10 Ca 0.39 -1.71 -0.03 0.00 0.02 0.00 0.00 55.36 54.03 4mon s GLN 10 Cb -0.11 -2.00 -0.00 0.00 1.00 0.00 0.00 33.01 31.89 4mon s GLN 10 CO 0.28 -1.16 0.78 -0.51 -2.12 0.00 0.00 175.29 172.56 4mon s LEU 11 N 0.70 3.48 -0.26 2.90 2.01 -0.39 -4.99 118.68 122.13 4mon s LEU 11 Ca 0.17 0.55 -0.00 0.00 0.01 0.00 0.00 54.13 54.86 4mon s LEU 11 Cb -0.23 -3.42 0.08 0.00 0.01 0.00 0.00 46.19 42.62 4mon s LEU 11 CO -0.02 -0.82 0.02 -0.31 1.01 0.00 0.00 176.35 176.22 4mon s TYR 12 N -2.75 2.09 -0.13 0.29 1.51 -1.26 -2.39 117.35 114.70 4mon s TYR 12 Ca 0.50 -1.72 -0.01 0.00 -1.01 0.00 0.00 57.07 54.84 4mon s TYR 12 Cb -0.10 -1.66 -0.02 0.00 -0.11 0.00 0.00 41.96 40.07 4mon s TYR 12 CO 0.42 -0.79 -0.11 0.08 -1.11 0.00 0.00 175.55 174.03 4mon s VAL 13 N 1.49 3.22 -0.24 0.71 1.01 0.21 -4.92 120.40 121.88 4mon s VAL 13 Ca 0.01 -0.60 -0.21 0.00 0.00 0.00 0.00 61.98 61.18 4mon s VAL 13 Cb -0.18 -2.36 -0.02 0.00 0.00 0.00 0.00 36.38 33.82 4mon s VAL 13 CO -0.12 0.52 0.66 -0.31 0.00 0.00 0.00 175.10 175.85 4mon s TYR 14 N 0.31 3.30 -0.03 5.22 1.51 -1.26 0.78 117.35 127.18 4mon s TYR 14 Ca -0.09 0.88 -0.01 0.00 -1.01 0.00 0.00 57.07 56.84 4mon s TYR 14 Cb -0.15 -2.86 0.03 0.00 -0.11 0.00 0.00 41.96 38.86 4mon s TYR 14 CO 0.05 -0.31 0.05 0.00 -1.11 0.00 0.00 175.55 174.23 4mon s ALA 15 N 2.44 0.19 -1.49 3.71 0.00 -0.00 -4.84 121.76 121.77 4mon s ALA 15 Ca 0.28 0.22 -0.13 0.00 0.00 0.00 0.00 51.96 52.33 4mon s ALA 15 Cb -0.16 -0.50 0.07 0.00 0.00 0.00 0.00 23.12 22.53 4mon s ALA 15 CO 0.09 -0.36 1.03 0.43 0.00 0.00 0.00 175.76 176.95 4mon n SER 16 N 4.92 -5.16 -0.33 0.00 7.64 -1.26 -1.76 113.62 117.67 4mon n SER 16 Ca -0.12 -0.72 -0.04 0.00 1.01 0.00 0.00 58.87 59.00 4mon n SER 16 Cb 0.50 -4.16 -0.02 0.00 -1.01 0.00 0.00 64.21 59.52 4mon n SER 16 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 4mon n ASP 17 N -2.88 -4.07 -4.25 6.43 9.92 -1.26 -5.01 116.55 115.43 4mon n ASP 17 Ca 0.03 0.11 -0.17 0.00 -0.53 0.00 0.00 54.79 54.22 4mon n ASP 17 Cb 0.54 -1.94 -0.11 0.00 -0.64 0.00 0.00 41.12 38.96 4mon n ASP 17 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 4mon s LYS 18 N -1.78 1.04 -0.19 -1.24 3.01 -0.72 -5.14 119.74 114.72 4mon s LYS 18 Ca 0.00 -1.30 -0.11 0.00 -1.01 0.00 0.00 55.97 53.56 4mon s LYS 18 Cb 0.00 -0.85 -0.05 0.00 -1.01 0.00 0.00 37.83 35.92 4mon s LYS 18 CO 0.00 0.15 0.16 -1.17 0.51 0.00 0.00 175.35 175.00 4mon s LEU 19 N -2.64 4.22 0.14 3.17 1.98 -1.26 -0.82 118.68 123.47 4mon s LEU 19 Ca 0.11 0.29 0.07 0.00 -2.89 0.00 0.00 54.13 51.71 4mon s LEU 19 Cb -0.03 -2.14 -0.04 0.00 0.66 0.00 0.00 46.19 44.64 4mon s LEU 19 CO 0.03 0.18 -0.17 -0.36 -1.89 0.00 0.00 176.35 174.13 4mon s PHE 20 N 0.32 1.64 -0.50 5.38 0.40 0.23 -1.51 117.98 123.95 4mon s PHE 20 Ca 0.10 -0.49 -0.11 0.00 -0.60 0.00 0.00 56.93 55.82 4mon s PHE 20 Cb -0.11 -0.85 0.13 0.00 0.51 0.00 0.00 43.02 42.70 4mon s PHE 20 CO -0.01 0.24 0.40 1.03 0.70 0.00 0.00 175.22 177.58 4mon s ARG 21 N -2.60 2.66 0.01 0.44 1.81 0.32 0.64 118.95 122.22 4mon s ARG 21 Ca 0.11 -1.78 -0.00 0.00 -1.72 0.00 0.00 55.73 52.35 4mon s ARG 21 Cb -0.06 -4.05 -0.04 0.00 -0.45 0.00 0.00 34.95 30.35 4mon s ARG 21 CO 0.05 -1.24 0.10 0.00 -0.68 0.00 0.00 175.30 173.53 4mon s ALA 22 N 1.39 3.66 -0.20 2.13 0.00 -1.01 -0.41 121.76 127.32 4mon s ALA 22 Ca 0.05 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 51.16 4mon s ALA 22 Cb -0.27 -1.62 0.04 0.00 0.00 0.00 0.00 23.12 21.26 4mon s ALA 22 CO 0.00 0.71 -0.15 -0.51 0.00 0.00 0.00 175.76 175.81 4mon s ASP 23 N -1.87 3.51 -0.16 0.00 1.11 0.28 -1.26 116.67 118.28 4mon s ASP 23 Ca 0.25 -0.89 -0.07 0.00 0.18 0.00 0.00 52.55 52.01 4mon s ASP 23 Cb -0.12 -1.42 -0.04 0.00 1.07 0.00 0.00 42.92 42.40 4mon s ASP 23 CO 0.16 -0.09 0.08 -0.63 1.18 0.00 0.00 175.17 175.87 4mon s ILE 24 N 1.28 4.94 0.03 0.77 -1.09 -0.60 -1.43 121.20 125.10 4mon s ILE 24 Ca -0.00 0.01 -0.10 0.00 -2.23 0.00 0.00 60.65 58.33 4mon s ILE 24 Cb -0.16 -3.20 -0.05 0.00 -1.58 0.00 0.00 42.46 37.47 4mon s ILE 24 CO -0.10 0.50 0.36 -0.55 -1.23 0.00 0.00 174.94 173.93 4mon s SER 25 N -0.03 6.64 -0.07 3.58 0.15 -0.83 0.12 113.70 123.26 4mon s SER 25 Ca 0.07 0.77 -0.02 0.00 0.70 0.00 0.00 55.95 57.47 4mon s SER 25 Cb -0.12 -2.17 0.04 0.00 -1.71 0.00 0.00 66.02 62.05 4mon s SER 25 CO 0.01 0.25 0.05 -0.70 1.20 0.00 0.00 173.24 174.05 4mon s GLU 26 N -1.59 0.10 0.13 5.44 2.12 -0.99 -1.26 118.70 122.65 4mon s GLU 26 Ca 0.28 0.23 -0.30 0.00 0.36 0.00 0.00 54.97 55.54 4mon s GLU 26 Cb -0.14 -0.85 -0.07 0.00 0.26 0.00 0.00 34.13 33.33 4mon s GLU 26 CO 0.15 -0.39 1.14 0.34 -0.54 0.00 0.00 175.26 175.97 4mon s ASP 27 N 2.12 7.19 0.00 -1.70 2.15 -0.52 -0.29 116.67 125.61 4mon s ASP 27 Ca 0.04 2.06 -0.00 0.00 0.43 0.00 0.00 52.55 55.08 4mon s ASP 27 Cb -0.13 -2.59 -0.00 0.00 -0.30 0.00 0.00 42.92 39.90 4mon s ASP 27 CO -0.04 -0.32 0.79 0.22 -0.17 0.00 0.00 175.17 175.64 4mon h TYR 28 N 5.77 -0.01 -0.78 -5.34 3.20 -1.59 -0.40 116.97 117.83 4mon h TYR 28 Ca -0.43 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 61.52 4mon h TYR 28 Cb 1.21 0.00 -0.11 0.00 1.54 0.00 0.00 36.73 39.37 4mon h TYR 28 CO 0.64 -0.00 -0.53 -0.22 -1.64 0.00 0.00 178.16 176.40 4mon h LYS 29 N -0.01 -0.13 0.00 1.82 1.63 -1.87 -2.78 116.57 115.22 4mon h LYS 29 Ca -0.00 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 4mon h LYS 29 Cb 0.01 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.67 4mon h LYS 29 CO 0.00 -0.09 -0.58 0.25 -3.45 0.00 0.00 179.45 175.58 4mon n THR 30 N -5.33 0.01 -1.99 1.00 -2.24 -1.26 -4.94 114.28 99.54 4mon n THR 30 Ca 0.01 -0.01 -0.19 0.00 -2.27 0.00 0.00 64.05 61.59 4mon n THR 30 Cb 0.31 0.33 -0.05 0.00 -2.10 0.00 0.00 70.33 68.83 4mon n THR 30 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 4mon n ARG 31 N -1.53 -1.61 -2.53 -0.78 0.63 -0.16 -4.89 116.66 105.80 4mon n ARG 31 Ca 0.05 1.04 -0.42 0.00 -0.92 0.00 0.00 57.85 57.60 4mon n ARG 31 Cb 0.34 -5.55 -0.03 0.00 0.45 0.00 0.00 32.46 27.68 4mon n ARG 31 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 4mon s GLY 32 N -2.34 1.02 -0.18 5.14 0.00 -1.24 -4.75 107.32 104.97 4mon s GLY 32 Ca 0.00 -0.92 -0.08 0.00 0.00 0.00 0.00 44.72 43.72 4mon s GLY 32 CO 0.00 2.61 0.11 0.50 0.00 0.00 0.00 173.10 176.32 4mon s ARG 33 N 5.27 3.94 -0.02 2.90 0.52 -1.26 -1.43 118.95 128.87 4mon s ARG 33 Ca 0.43 -0.24 0.01 0.00 -0.52 0.00 0.00 55.73 55.41 4mon s ARG 33 Cb -0.08 -3.29 0.01 0.00 0.52 0.00 0.00 34.95 32.10 4mon s ARG 33 CO 0.23 0.40 -0.04 -1.59 0.02 0.00 0.00 175.30 174.32 4mon s LYS 34 N 0.05 0.50 0.18 3.54 -2.85 -0.39 -4.98 119.74 115.80 4mon s LYS 34 Ca 0.08 -0.09 -0.32 0.00 -1.00 0.00 0.00 55.97 54.64 4mon s LYS 34 Cb -0.12 -0.54 -0.11 0.00 -2.06 0.00 0.00 37.83 35.00 4mon s LYS 34 CO -0.00 -0.01 1.68 -1.17 0.10 0.00 0.00 175.35 175.95 4mon s LEU 35 N 0.47 4.37 0.00 2.77 2.96 -1.26 -1.96 118.68 126.03 4mon s LEU 35 Ca -0.05 2.77 0.00 0.00 -0.22 0.00 0.00 54.13 56.62 4mon s LEU 35 Cb -0.09 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 43.01 4mon s LEU 35 CO -0.00 -0.92 0.51 0.00 -1.32 0.00 0.00 176.35 174.61 4mon n LEU 36 N 4.12 1.00 -3.32 -0.68 -0.00 -0.51 -4.93 117.00 112.69 4mon n LEU 36 Ca 0.15 -1.00 0.02 0.00 -0.00 0.00 0.00 56.01 55.18 4mon n LEU 36 Cb 0.37 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.74 4mon n LEU 36 CO 0.63 0.25 0.79 -0.60 -0.00 0.00 0.00 177.39 178.46 4mon s ARG 37 N -0.11 0.15 -0.31 1.47 6.06 -1.19 -4.93 118.95 120.10 4mon s ARG 37 Ca 0.00 0.37 0.03 0.00 -2.50 0.00 0.00 55.73 53.63 4mon s ARG 37 Cb 0.00 0.21 0.09 0.00 0.06 0.00 0.00 34.95 35.31 4mon s ARG 37 CO 0.00 -0.05 0.01 0.12 -2.50 0.00 0.00 175.30 172.88 4mon s PHE 38 N 2.13 3.30 0.23 5.12 5.36 -1.26 0.10 117.98 132.97 4mon s PHE 38 Ca -0.02 -2.60 0.11 0.00 -0.96 0.00 0.00 56.93 53.46 4mon s PHE 38 Cb -0.03 -2.44 -0.05 0.00 -0.34 0.00 0.00 43.02 40.16 4mon s PHE 38 CO -0.16 -0.91 -0.20 -0.80 -1.46 0.00 0.00 175.22 171.69 4mon s ASN 39 N 1.07 3.26 0.00 6.13 0.02 0.45 -4.96 114.94 120.90 4mon s ASN 39 Ca 0.05 -0.97 0.00 0.00 -1.02 0.00 0.00 52.86 50.92 4mon s ASN 39 Cb -0.19 -0.24 0.00 0.00 0.02 0.00 0.00 41.25 40.84 4mon s ASN 39 CO -0.09 0.01 0.00 0.61 0.02 0.00 0.00 177.10 177.65 4mon n GLY 40 N -0.26 0.95 3.46 0.66 0.00 -1.26 0.12 105.19 108.86 4mon n GLY 40 Ca -0.08 -1.93 -0.30 0.00 0.00 0.00 0.00 46.02 43.71 4mon n GLY 40 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 4mon s PRO 41 N -1.86 -1.77 0.23 1.61 0.04 -1.26 -5.04 135.00 126.94 4mon s PRO 41 Ca 0.00 0.20 -0.13 0.00 0.04 0.00 0.00 61.00 61.11 4mon s PRO 41 Cb 0.00 -1.51 -0.00 0.00 0.04 0.00 0.00 34.50 33.03 4mon s PRO 41 CO 0.00 -4.13 0.45 0.14 0.04 0.00 0.00 177.00 173.50 4mon s VAL 42 N -2.62 0.01 -0.09 -0.36 -7.23 -0.57 -4.98 120.40 104.57 4mon s VAL 42 Ca 0.69 -1.31 -0.29 0.00 -1.81 0.00 0.00 61.98 59.26 4mon s VAL 42 Cb -0.14 -2.05 -0.02 0.00 0.56 0.00 0.00 36.38 34.73 4mon s VAL 42 CO 0.58 -0.07 0.98 -2.16 -0.31 0.00 0.00 175.10 174.13 4mon s PRO 43 N -3.99 4.44 0.27 4.82 0.04 -1.26 -4.63 135.00 134.70 4mon s PRO 43 Ca 0.20 1.35 -0.26 0.00 0.04 0.00 0.00 61.00 62.33 4mon s PRO 43 Cb -0.00 -3.53 -0.16 0.00 0.04 0.00 0.00 34.50 30.85 4mon s PRO 43 CO 0.06 -0.26 0.51 -0.35 0.04 0.00 0.00 177.00 177.01 4mon n PRO 44 N 4.78 0.25 0.00 0.56 -0.04 -1.26 -5.14 135.00 134.16 4mon n PRO 44 Ca 0.08 0.09 0.15 0.00 -0.04 0.00 0.00 63.50 63.78 4mon n PRO 44 Cb 0.49 -1.18 0.72 0.00 -0.04 0.00 0.00 33.50 33.49 4mon n PRO 44 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11