#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n0z n SER 2 N 0.00 0.00 -4.56 1.61 7.64 -1.26 -4.97 113.62 112.08 1n0z n SER 2 Ca 0.00 -0.47 -0.39 0.00 1.01 0.00 0.00 58.87 59.02 1n0z n SER 2 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1n0z n SER 2 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 1n0z s MET 3 N 0.14 2.67 -0.09 1.43 1.75 -1.26 -4.73 119.30 119.20 1n0z s MET 3 Ca 0.00 1.14 0.14 0.00 -1.25 0.00 0.00 55.69 55.71 1n0z s MET 3 Cb 0.00 -4.40 0.21 0.00 2.84 0.00 0.00 34.83 33.48 1n0z s MET 3 CO 0.00 -2.65 1.11 0.43 -0.65 0.00 0.00 175.02 173.26 1n0z n SER 4 N 13.06 1.66 -3.45 1.11 7.64 -1.26 -4.97 113.62 127.41 1n0z n SER 4 Ca 0.26 -2.80 -0.21 0.00 1.01 0.00 0.00 58.87 57.14 1n0z n SER 4 Cb 0.51 -0.37 0.08 0.00 -1.01 0.00 0.00 64.21 63.43 1n0z n SER 4 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1n0z n THR 5 N -1.01 -4.09 -0.97 0.44 -1.04 -1.26 -4.90 114.28 101.45 1n0z n THR 5 Ca 0.12 -0.20 -0.21 0.00 -2.04 0.00 0.00 64.05 61.71 1n0z n THR 5 Cb 0.66 -4.33 0.06 0.00 -1.82 0.00 0.00 70.33 64.90 1n0z n THR 5 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1n0z n LYS 6 N -4.55 2.04 -2.83 -2.82 4.81 -1.26 -4.77 118.16 108.77 1n0z n LYS 6 Ca -0.11 -2.06 -0.43 0.00 -0.87 0.00 0.00 58.31 54.84 1n0z n LYS 6 Cb 0.60 -1.81 -0.03 0.00 0.02 0.00 0.00 35.03 33.81 1n0z n LYS 6 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 1n0z s ASN 7 N -0.42 6.34 -1.34 3.14 3.04 -1.26 -4.26 114.94 120.18 1n0z s ASN 7 Ca 0.41 -1.33 -0.03 0.00 0.04 0.00 0.00 52.86 51.95 1n0z s ASN 7 Cb 0.32 -2.44 -0.00 0.00 -1.54 0.00 0.00 41.25 37.59 1n0z s ASN 7 CO -0.00 -1.36 0.55 0.33 -3.04 0.00 0.00 177.10 173.58 1n0z n PHE 8 N 7.57 -1.76 -2.62 0.43 7.35 -1.26 -4.85 117.46 122.32 1n0z n PHE 8 Ca 0.09 0.74 -0.41 0.00 -0.76 0.00 0.00 57.45 57.10 1n0z n PHE 8 Cb 0.47 -3.90 -0.03 0.00 0.35 0.00 0.00 39.48 36.37 1n0z n PHE 8 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 1n0z s ARG 9 N -6.30 3.45 -0.55 -4.13 3.00 -1.26 -4.95 118.95 108.21 1n0z s ARG 9 Ca 0.06 -0.93 -0.22 0.00 -1.00 0.00 0.00 55.73 53.64 1n0z s ARG 9 Cb -0.02 -4.92 0.05 0.00 0.00 0.00 0.00 34.95 30.07 1n0z s ARG 9 CO 0.86 -2.12 0.82 0.08 0.00 0.00 0.00 175.30 174.94 1n0z s VAL 10 N 4.88 4.58 0.00 7.11 1.01 -1.26 -4.97 120.40 131.75 1n0z s VAL 10 Ca 0.40 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.22 1n0z s VAL 10 Cb -0.04 -4.47 0.00 0.00 0.00 0.00 0.00 36.38 31.87 1n0z s VAL 10 CO -0.02 -1.05 0.00 -1.20 0.00 0.00 0.00 175.10 172.83 1n0z n SER 11 N 6.97 0.00 -0.03 3.32 7.64 -1.26 -4.97 113.62 125.29 1n0z n SER 11 Ca -0.03 -0.72 -0.15 0.00 1.01 0.00 0.00 58.87 58.99 1n0z n SER 11 Cb 0.46 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.57 1n0z n SER 11 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1n0z h ASP 12 N 0.00 0.32 -0.52 6.43 3.58 -2.02 -3.25 116.42 120.96 1n0z h ASP 12 Ca 0.00 -0.64 0.00 0.00 0.42 0.00 0.00 57.03 56.81 1n0z h ASP 12 Cb 0.00 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 40.96 1n0z h ASP 12 CO 0.00 0.90 0.00 0.61 -2.88 0.00 0.00 179.24 177.87 1n0z n GLY 13 N 0.65 1.89 3.83 -0.78 0.00 -1.26 -4.93 105.19 104.59 1n0z n GLY 13 Ca -0.08 -0.63 -0.30 0.00 0.00 0.00 0.00 46.02 45.01 1n0z n GLY 13 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1n0z s ASP 14 N -0.88 5.01 0.00 1.61 1.01 -1.23 -4.49 116.67 117.70 1n0z s ASP 14 Ca 0.38 1.37 0.00 0.00 0.71 0.00 0.00 52.55 55.02 1n0z s ASP 14 Cb 0.23 -2.18 0.00 0.00 1.01 0.00 0.00 42.92 41.98 1n0z s ASP 14 CO 0.21 -1.65 0.00 -2.67 0.21 0.00 0.00 175.17 171.27 1n0z n TRP 15 N -3.23 0.00 0.06 4.23 4.27 -1.13 -4.94 117.44 116.70 1n0z n TRP 15 Ca 0.07 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.68 1n0z n TRP 15 Cb 0.55 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.50 1n0z n TRP 15 CO 0.00 0.00 0.00 0.44 -2.29 0.00 0.00 177.69 175.84 1n0z n ILE 16 N 0.00 1.08 -3.63 -1.67 -5.35 -1.26 -3.12 119.36 105.41 1n0z n ILE 16 Ca 0.00 0.36 -0.03 0.00 -0.27 0.00 0.00 62.75 62.81 1n0z n ILE 16 Cb 0.00 -1.45 -0.03 0.00 -1.74 0.00 0.00 39.64 36.42 1n0z n ILE 16 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1n0z n PRO 18 N 0.23 0.13 -1.84 0.00 -0.02 -1.26 -4.77 135.00 127.47 1n0z n PRO 18 Ca 0.01 0.46 -0.08 0.00 -2.02 0.00 0.00 63.50 61.88 1n0z n PRO 18 Cb 0.58 -1.80 0.02 0.00 -0.02 0.00 0.00 33.50 32.28 1n0z n PRO 18 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1n0z n ASP 19 N -2.05 0.93 0.00 2.55 -0.08 -1.26 -5.00 116.55 111.65 1n0z n ASP 19 Ca 0.01 -1.60 0.00 0.00 -1.51 0.00 0.00 54.79 51.70 1n0z n ASP 19 Cb 0.14 -0.13 0.00 0.00 2.34 0.00 0.00 41.12 43.47 1n0z n ASP 19 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 1n0z n LYS 20 N -1.39 2.25 -0.07 -0.67 2.85 -1.26 -4.64 118.16 115.23 1n0z n LYS 20 Ca 0.05 -0.09 0.12 0.00 -1.05 0.00 0.00 58.31 57.34 1n0z n LYS 20 Cb 0.23 -0.44 0.33 0.00 -0.65 0.00 0.00 35.03 34.50 1n0z n LYS 20 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1n0z n LYS 21 N -0.35 1.97 0.00 -1.58 4.76 -1.26 -4.59 118.16 117.12 1n0z n LYS 21 Ca 0.00 -1.45 0.00 0.00 -2.87 0.00 0.00 58.31 53.99 1n0z n LYS 21 Cb 0.04 -1.45 0.00 0.00 -1.84 0.00 0.00 35.03 31.78 1n0z n LYS 21 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1n0z n GLY 23 N 2.91 0.11 3.93 0.00 0.00 -1.26 -5.05 105.19 105.84 1n0z n GLY 23 Ca 0.00 -0.22 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 1n0z n GLY 23 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1n0z s ASN 24 N -3.52 3.34 -0.50 1.61 2.47 -1.02 -4.97 114.94 112.35 1n0z s ASN 24 Ca 0.01 0.25 0.04 0.00 0.42 0.00 0.00 52.86 53.58 1n0z s ASN 24 Cb -0.00 -0.36 0.13 0.00 -1.45 0.00 0.00 41.25 39.56 1n0z s ASN 24 CO 0.30 -2.59 0.24 0.68 -3.72 0.00 0.00 177.10 172.02 1n0z s VAL 25 N -3.80 2.62 0.12 -5.21 -7.23 -1.26 -4.05 120.40 101.59 1n0z s VAL 25 Ca 0.72 -3.17 0.05 0.00 -1.81 0.00 0.00 61.98 57.77 1n0z s VAL 25 Cb -0.05 -2.83 -0.04 0.00 0.56 0.00 0.00 36.38 34.03 1n0z s VAL 25 CO 0.52 -0.78 0.05 0.54 -0.31 0.00 0.00 175.10 175.12 1n0z s ASN 26 N -0.07 5.19 0.36 4.85 2.20 -1.18 -4.91 114.94 121.39 1n0z s ASN 26 Ca 0.16 -0.17 -0.21 0.00 -0.94 0.00 0.00 52.86 51.70 1n0z s ASN 26 Cb -0.25 -1.28 -0.10 0.00 -2.00 0.00 0.00 41.25 37.63 1n0z s ASN 26 CO -0.01 0.13 0.89 0.12 -2.94 0.00 0.00 177.10 175.29 1n0z s PHE 27 N -1.50 3.45 0.32 1.54 5.36 -1.26 -2.82 117.98 123.07 1n0z s PHE 27 Ca 0.28 1.56 0.10 0.00 -0.96 0.00 0.00 56.93 57.91 1n0z s PHE 27 Cb -0.11 -2.79 0.97 0.00 -0.34 0.00 0.00 43.02 40.75 1n0z s PHE 27 CO 0.20 0.05 1.63 0.00 -1.46 0.00 0.00 175.22 175.64 1n0z h ALA 28 N 2.44 1.65 0.00 11.12 0.00 -1.92 0.35 119.26 132.90 1n0z h ALA 28 Ca -0.48 0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1n0z h ALA 28 Cb 1.18 0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1n0z h ALA 28 CO 0.63 -0.62 0.00 0.54 0.00 0.00 0.00 179.25 179.80 1n0z n ARG 29 N -5.22 0.91 -3.44 0.00 5.12 -1.26 -4.63 116.66 108.13 1n0z n ARG 29 Ca 0.28 0.00 -0.39 0.00 -1.93 0.00 0.00 57.85 55.81 1n0z n ARG 29 Cb 0.92 -1.36 -0.10 0.00 -1.16 0.00 0.00 32.46 30.76 1n0z n ARG 29 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1n0z s ARG 30 N -2.00 3.84 0.00 5.56 1.81 0.12 -4.95 118.95 123.33 1n0z s ARG 30 Ca 0.31 -0.21 0.29 0.00 -1.72 0.00 0.00 55.73 54.40 1n0z s ARG 30 Cb 0.14 -3.71 1.28 0.00 -0.45 0.00 0.00 34.95 32.21 1n0z s ARG 30 CO 0.24 -0.34 1.90 0.25 -0.68 0.00 0.00 175.30 176.67 1n0z n THR 31 N 5.15 0.00 -4.07 0.02 -2.24 -1.26 -4.81 114.28 107.06 1n0z n THR 31 Ca -0.10 -0.03 -0.07 0.00 -2.27 0.00 0.00 64.05 61.57 1n0z n THR 31 Cb 0.51 -0.23 -0.10 0.00 -2.10 0.00 0.00 70.33 68.41 1n0z n THR 31 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1n0z s SER 32 N -2.57 0.46 0.49 3.42 0.01 -1.26 0.10 113.70 114.34 1n0z s SER 32 Ca 0.27 -0.97 -0.24 0.00 1.31 0.00 0.00 55.95 56.32 1n0z s SER 32 Cb 0.20 0.21 -0.07 0.00 0.21 0.00 0.00 66.02 66.57 1n0z s SER 32 CO 0.49 -0.61 1.40 0.00 0.41 0.00 0.00 173.24 174.92 1n0z n ASP 34 N -0.52 0.32 -0.08 0.00 8.00 -1.26 -1.30 116.55 121.70 1n0z n ASP 34 Ca 0.07 -0.08 -0.16 0.00 0.71 0.00 0.00 54.79 55.33 1n0z n ASP 34 Cb 0.43 -0.12 -0.05 0.00 -0.02 0.00 0.00 41.12 41.36 1n0z n ASP 34 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1n0z n ARG 35 N -1.33 0.38 0.11 -1.24 1.74 -1.26 -4.73 116.66 110.33 1n0z n ARG 35 Ca 0.09 0.16 -0.22 0.00 -0.77 0.00 0.00 57.85 57.11 1n0z n ARG 35 Cb 0.32 -1.15 -0.14 0.00 -1.02 0.00 0.00 32.46 30.47 1n0z n ARG 35 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1n0z n GLY 37 N 1.50 0.52 3.83 0.00 0.00 -0.42 -4.95 105.19 105.65 1n0z n GLY 37 Ca -0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 1n0z n GLY 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n0z s ARG 38 N -0.03 4.12 0.67 1.61 1.81 -1.26 -4.67 118.95 121.19 1n0z s ARG 38 Ca 0.00 0.66 -0.14 0.00 -1.72 0.00 0.00 55.73 54.53 1n0z s ARG 38 Cb 0.00 -3.03 0.01 0.00 -0.45 0.00 0.00 34.95 31.48 1n0z s ARG 38 CO 0.00 0.52 1.10 -1.83 -0.68 0.00 0.00 175.30 174.40 1n0z s GLU 39 N -1.66 2.77 -0.23 3.54 1.03 -1.26 -0.70 118.70 122.18 1n0z s GLU 39 Ca 0.36 1.30 -0.28 0.00 0.03 0.00 0.00 54.97 56.37 1n0z s GLU 39 Cb -0.17 -1.95 -0.05 0.00 -0.80 0.00 0.00 34.13 31.16 1n0z s GLU 39 CO 0.20 -1.26 2.15 0.21 -1.33 0.00 0.00 175.26 175.23 1n0z s LYS 40 N -4.30 3.17 0.42 -4.83 2.20 0.11 -4.84 119.74 111.67 1n0z s LYS 40 Ca 0.65 1.94 0.19 0.00 -0.36 0.00 0.00 55.97 58.38 1n0z s LYS 40 Cb -0.19 -4.34 0.93 0.00 -1.51 0.00 0.00 37.83 32.72 1n0z s LYS 40 CO 0.44 -2.06 1.88 1.79 -0.36 0.00 0.00 175.35 177.04 1n0z h THR 41 N 7.08 0.95 -3.42 3.43 1.35 -1.91 -3.33 112.91 117.06 1n0z h THR 41 Ca -0.40 -1.09 -0.65 0.00 -0.55 0.00 0.00 66.41 63.72 1n0z h THR 41 Cb 1.23 1.63 -0.40 0.00 -1.73 0.00 0.00 68.15 68.89 1n0z h THR 41 CO 0.97 0.28 -0.57 -0.89 -0.25 0.00 0.00 175.52 175.07 1n0z s THR 42 N -4.06 2.85 -0.19 6.82 2.01 -1.26 -5.07 115.64 116.74 1n0z s THR 42 Ca -0.02 -3.26 -0.03 0.00 0.31 0.00 0.00 61.69 58.69 1n0z s THR 42 Cb 0.13 -2.94 -0.01 0.00 0.01 0.00 0.00 72.50 69.69 1n0z s THR 42 CO 0.67 -0.82 -0.08 -0.83 -0.69 0.00 0.00 174.62 172.88 1n0z s GLY 43 N -0.10 1.58 -1.48 4.40 0.00 -1.25 -5.03 107.32 105.45 1n0z s GLY 43 Ca 0.17 -1.08 -0.12 0.00 0.00 0.00 0.00 44.72 43.69 1n0z s GLY 43 CO -0.01 0.23 2.40 -1.55 0.00 0.00 0.00 173.10 174.18 1n0z n PRO 44 N 4.38 3.28 0.00 2.90 -0.05 -1.26 -5.19 135.00 139.07 1n0z n PRO 44 Ca -0.18 -2.65 0.06 0.00 -0.05 0.00 0.00 63.50 60.68 1n0z n PRO 44 Cb 0.51 -3.07 0.05 0.00 -0.05 0.00 0.00 33.50 30.94 1n0z n PRO 44 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 175.50 175.89