#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n0z s SER 2 N 0.00 6.39 -0.32 1.61 0.01 -1.26 -4.99 113.70 115.15 1n0z s SER 2 Ca 0.00 -0.02 0.03 0.00 1.31 0.00 0.00 55.95 57.27 1n0z s SER 2 Cb 0.00 -2.33 0.16 0.00 0.21 0.00 0.00 66.02 64.06 1n0z s SER 2 CO 0.00 -0.67 0.41 -0.32 0.41 0.00 0.00 173.24 173.06 1n0z s MET 3 N 2.79 0.49 -1.43 12.44 1.75 -1.26 -4.94 119.30 129.14 1n0z s MET 3 Ca 0.24 -0.18 -0.09 0.00 -1.25 0.00 0.00 55.69 54.41 1n0z s MET 3 Cb -0.14 -0.42 0.03 0.00 2.84 0.00 0.00 34.83 37.14 1n0z s MET 3 CO 0.17 -1.09 1.02 0.43 -0.65 0.00 0.00 175.02 174.90 1n0z n SER 4 N 5.00 -5.93 0.00 1.11 7.64 -1.26 -4.99 113.62 115.19 1n0z n SER 4 Ca 0.04 -0.55 0.00 0.00 1.01 0.00 0.00 58.87 59.37 1n0z n SER 4 Cb 0.49 -4.70 0.00 0.00 -1.01 0.00 0.00 64.21 58.98 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 -4.83 0.00 -3.96 0.44 -1.04 -1.26 -5.09 114.28 98.55 1n0z n THR 5 Ca -0.00 0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 61.75 1n0z n THR 5 Cb 0.56 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.04 1n0z n THR 5 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1n0z s LYS 6 N 2.30 3.39 -0.38 -2.82 2.47 -1.26 -5.06 119.74 118.38 1n0z s LYS 6 Ca 0.00 -0.63 -0.29 0.00 -1.56 0.00 0.00 55.97 53.49 1n0z s LYS 6 Cb 0.00 -2.93 0.02 0.00 -1.46 0.00 0.00 37.83 33.46 1n0z s LYS 6 CO 0.00 0.51 1.18 1.21 0.16 0.00 0.00 175.35 178.41 1n0z s ASN 7 N -3.25 6.72 -0.60 1.43 2.47 -1.26 -4.98 114.94 115.47 1n0z s ASN 7 Ca 0.34 0.85 -0.05 0.00 0.42 0.00 0.00 52.86 54.41 1n0z s ASN 7 Cb -0.11 -2.54 0.16 0.00 -1.45 0.00 0.00 41.25 37.30 1n0z s ASN 7 CO 0.28 -1.11 0.44 0.12 -3.72 0.00 0.00 177.10 173.11 1n0z s PHE 8 N 4.26 3.49 -0.58 0.43 5.36 -1.26 -5.03 117.98 124.65 1n0z s PHE 8 Ca 0.50 -2.44 -0.28 0.00 -0.96 0.00 0.00 56.93 53.75 1n0z s PHE 8 Cb -0.11 -3.34 0.02 0.00 -0.34 0.00 0.00 43.02 39.25 1n0z s PHE 8 CO 0.25 -0.91 1.29 1.03 -1.46 0.00 0.00 175.22 175.42 1n0z s ARG 9 N 0.36 3.42 -0.72 10.12 1.81 -1.26 -4.94 118.95 127.74 1n0z s ARG 9 Ca 0.14 0.31 -0.26 0.00 -1.72 0.00 0.00 55.73 54.21 1n0z s ARG 9 Cb -0.20 -4.07 -0.05 0.00 -0.45 0.00 0.00 34.95 30.18 1n0z s ARG 9 CO -0.04 -1.80 2.05 0.08 -0.68 0.00 0.00 175.30 174.91 1n0z s VAL 10 N 5.43 3.28 -0.51 3.52 1.01 -1.26 -4.77 120.40 127.11 1n0z s VAL 10 Ca 0.46 -0.06 0.25 0.00 0.00 0.00 0.00 61.98 62.64 1n0z s VAL 10 Cb -0.09 -3.69 0.28 0.00 0.00 0.00 0.00 36.38 32.88 1n0z s VAL 10 CO 0.25 -0.66 1.76 0.77 0.00 0.00 0.00 175.10 177.21 1n0z h SER 11 N 14.07 0.00 0.78 3.32 4.64 -1.97 -2.93 113.55 131.46 1n0z h SER 11 Ca -0.10 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 60.98 1n0z h SER 11 Cb 1.10 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.17 1n0z h SER 11 CO 1.18 0.00 -1.19 -0.78 -0.87 0.00 0.00 176.83 175.17 1n0z h ASP 12 N 0.00 0.20 0.00 4.97 3.58 -1.96 -3.49 116.42 119.72 1n0z h ASP 12 Ca 0.00 -0.22 0.00 0.00 0.42 0.00 0.00 57.03 57.23 1n0z h ASP 12 Cb 0.55 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.54 1n0z h ASP 12 CO 0.00 1.18 0.00 0.61 -2.88 0.00 0.00 179.24 178.15 1n0z n GLY 13 N 1.46 2.07 3.80 -0.78 0.00 -1.10 -5.10 105.19 105.53 1n0z n GLY 13 Ca -0.06 -0.70 -0.35 0.00 0.00 0.00 0.00 46.02 44.91 1n0z n GLY 13 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1n0z s ASP 14 N 0.00 7.17 0.34 1.61 1.47 -1.26 -4.68 116.67 121.32 1n0z s ASP 14 Ca 0.00 1.75 0.05 0.00 1.18 0.00 0.00 52.55 55.53 1n0z s ASP 14 Cb 0.00 -2.55 -0.03 0.00 -0.34 0.00 0.00 42.92 40.00 1n0z s ASP 14 CO 0.00 -0.16 0.22 -1.66 0.68 0.00 0.00 175.17 174.25 1n0z s TRP 15 N -1.81 1.71 0.00 2.11 1.48 -1.25 -5.01 118.94 116.16 1n0z s TRP 15 Ca 0.54 -1.52 0.00 0.00 -1.06 0.00 0.00 56.10 54.06 1n0z s TRP 15 Cb -0.15 -0.84 0.00 0.00 -1.16 0.00 0.00 33.47 31.32 1n0z s TRP 15 CO 0.20 -0.67 0.00 0.44 -4.06 0.00 0.00 176.95 172.86 1n0z n ILE 16 N -0.67 0.00 -4.21 0.66 -5.35 -1.25 -1.17 119.36 107.36 1n0z n ILE 16 Ca 0.03 0.00 -0.17 0.00 -0.27 0.00 0.00 62.75 62.33 1n0z n ILE 16 Cb 0.63 0.00 -0.15 0.00 -1.74 0.00 0.00 39.64 38.39 1n0z n ILE 16 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1n0z h PRO 18 N 6.26 0.00 -4.20 0.00 0.11 -1.90 -3.44 132.00 128.83 1n0z h PRO 18 Ca -0.31 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.51 1n0z h PRO 18 Cb 1.18 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.20 1n0z h PRO 18 CO 0.49 0.09 -0.23 0.34 -0.21 0.00 0.00 178.00 178.48 1n0z s ASP 19 N -6.45 0.94 0.23 -2.05 2.15 -1.26 -5.08 116.67 105.16 1n0z s ASP 19 Ca -0.04 -1.49 0.00 0.00 0.43 0.00 0.00 52.55 51.45 1n0z s ASP 19 Cb 0.15 0.64 0.00 0.00 -0.30 0.00 0.00 42.92 43.41 1n0z s ASP 19 CO 0.61 -1.26 0.00 0.29 -0.17 0.00 0.00 175.17 174.64 1n0z n LYS 20 N -0.56 -1.58 -0.35 4.34 4.01 -1.26 -4.32 118.16 118.44 1n0z n LYS 20 Ca 0.02 1.23 0.00 0.00 -0.51 0.00 0.00 58.31 59.05 1n0z n LYS 20 Cb 0.62 -1.55 0.00 0.00 -0.51 0.00 0.00 35.03 33.58 1n0z n LYS 20 CO 0.00 0.00 0.00 0.36 -1.11 0.00 0.00 177.40 176.65 1n0z n LYS 21 N -2.00 0.78 0.00 1.97 2.85 -1.26 -4.23 118.16 116.28 1n0z n LYS 21 Ca -0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1n0z n LYS 21 Cb 0.19 -1.11 0.00 0.00 -0.65 0.00 0.00 35.03 33.46 1n0z n LYS 21 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1n0z n GLY 23 N 2.01 0.16 3.72 0.00 0.00 -1.26 -4.97 105.19 104.84 1n0z n GLY 23 Ca 0.00 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.97 6.92 -0.73 1.61 2.47 -1.26 -4.76 114.94 116.22 1n0z s ASN 24 Ca 0.19 2.25 -0.27 0.00 0.42 0.00 0.00 52.86 55.46 1n0z s ASN 24 Cb -0.09 -2.59 0.02 0.00 -1.45 0.00 0.00 41.25 37.14 1n0z s ASN 24 CO 0.24 -0.56 1.42 0.68 -3.72 0.00 0.00 177.10 175.16 1n0z s VAL 25 N 0.82 3.65 0.35 -5.21 -7.23 -1.26 -3.87 120.40 107.66 1n0z s VAL 25 Ca 0.61 0.29 -0.14 0.00 -1.81 0.00 0.00 61.98 60.92 1n0z s VAL 25 Cb -0.35 -4.71 -0.08 0.00 0.56 0.00 0.00 36.38 31.80 1n0z s VAL 25 CO 0.32 -1.65 0.76 0.20 -0.31 0.00 0.00 175.10 174.42 1n0z s ASN 26 N 4.78 6.71 0.00 4.85 0.01 -0.31 -5.01 114.94 125.97 1n0z s ASN 26 Ca 0.43 1.27 0.00 0.00 -0.71 0.00 0.00 52.86 53.85 1n0z s ASN 26 Cb -0.08 -2.37 0.00 0.00 0.41 0.00 0.00 41.25 39.20 1n0z s ASN 26 CO 0.15 -0.27 0.46 0.33 -1.51 0.00 0.00 177.10 176.25 1n0z n PHE 27 N -0.65 0.00 0.00 2.20 7.35 -1.26 -3.97 117.46 121.13 1n0z n PHE 27 Ca 0.04 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.73 1n0z n PHE 27 Cb 0.53 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.36 1n0z n PHE 27 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1n0z n ALA 28 N -0.98 0.00 -1.25 3.13 0.00 -1.26 -4.42 120.51 115.74 1n0z n ALA 28 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 1n0z n ALA 28 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 1n0z n ALA 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1n0z n ARG 29 N 0.00 2.56 -4.05 0.00 5.12 -1.26 -4.78 116.66 114.25 1n0z n ARG 29 Ca 0.00 -1.71 -0.31 0.00 -1.93 0.00 0.00 57.85 53.89 1n0z n ARG 29 Cb 0.00 -2.21 -0.16 0.00 -1.16 0.00 0.00 32.46 28.93 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 0.32 2.46 0.00 5.56 1.81 -1.26 -4.98 118.95 122.85 1n0z s ARG 30 Ca 0.64 -0.81 0.30 0.00 -1.72 0.00 0.00 55.73 54.15 1n0z s ARG 30 Cb 0.30 -2.42 1.44 0.00 -0.45 0.00 0.00 34.95 33.82 1n0z s ARG 30 CO -0.07 -0.31 1.99 0.25 -0.68 0.00 0.00 175.30 176.47 1n0z n THR 31 N 4.66 0.00 -3.98 0.02 -2.24 -1.26 -4.83 114.28 106.65 1n0z n THR 31 Ca -0.17 -0.04 -0.09 0.00 -2.27 0.00 0.00 64.05 61.48 1n0z n THR 31 Cb 0.48 -0.26 -0.10 0.00 -2.10 0.00 0.00 70.33 68.36 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 -2.37 0.27 0.30 3.42 0.01 -1.26 0.02 113.70 114.09 1n0z s SER 32 Ca 0.33 -0.65 -0.30 0.00 1.31 0.00 0.00 55.95 56.65 1n0z s SER 32 Cb 0.21 0.19 -0.12 0.00 0.21 0.00 0.00 66.02 66.51 1n0z s SER 32 CO 0.44 -0.48 1.51 0.00 0.41 0.00 0.00 173.24 175.12 1n0z n ASP 34 N 1.70 0.21 -0.04 0.00 2.03 -1.26 -1.05 116.55 118.14 1n0z n ASP 34 Ca 0.07 0.54 -0.08 0.00 0.52 0.00 0.00 54.79 55.85 1n0z n ASP 34 Cb 0.36 -0.59 -0.03 0.00 -0.72 0.00 0.00 41.12 40.14 1n0z n ASP 34 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 1n0z n ARG 35 N -1.73 0.31 0.11 -0.67 0.00 -1.26 -4.78 116.66 108.65 1n0z n ARG 35 Ca 0.04 0.13 -0.20 0.00 -0.00 0.00 0.00 57.85 57.82 1n0z n ARG 35 Cb 0.24 -1.04 -0.14 0.00 0.00 0.00 0.00 32.46 31.52 1n0z n ARG 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1n0z n GLY 37 N 1.51 0.63 3.72 0.00 0.00 -0.22 -4.94 105.19 105.89 1n0z n GLY 37 Ca -0.12 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 1n0z n GLY 37 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1n0z s ARG 38 N -0.45 4.64 0.63 1.61 3.00 -1.26 -4.50 118.95 122.62 1n0z s ARG 38 Ca 0.00 1.47 -0.12 0.00 -1.00 0.00 0.00 55.73 56.07 1n0z s ARG 38 Cb 0.00 -3.40 -0.02 0.00 0.00 0.00 0.00 34.95 31.53 1n0z s ARG 38 CO 0.00 0.11 1.04 -1.21 0.00 0.00 0.00 175.30 175.24 1n0z s GLU 39 N 0.34 3.33 -1.17 5.12 8.01 -1.26 0.21 118.70 133.27 1n0z s GLU 39 Ca 0.49 0.93 -0.22 0.00 0.01 0.00 0.00 54.97 56.18 1n0z s GLU 39 Cb -0.23 -2.04 -0.06 0.00 -4.31 0.00 0.00 34.13 27.48 1n0z s GLU 39 CO 0.29 -0.79 1.90 1.17 0.01 0.00 0.00 175.26 177.85 1n0z n LYS 40 N -2.66 1.92 -1.42 1.61 4.81 0.10 -4.79 118.16 117.73 1n0z n LYS 40 Ca 0.07 -2.56 -0.49 0.00 -0.87 0.00 0.00 58.31 54.46 1n0z n LYS 40 Cb 0.54 -3.59 -0.10 0.00 0.02 0.00 0.00 35.03 31.90 1n0z n LYS 40 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1n0z n THR 41 N 7.29 0.06 -2.07 3.15 -2.24 -1.26 -4.86 114.28 114.34 1n0z n THR 41 Ca 0.46 -0.20 -0.42 0.00 -2.27 0.00 0.00 64.05 61.62 1n0z n THR 41 Cb 0.46 -1.23 -0.03 0.00 -2.10 0.00 0.00 70.33 67.43 1n0z n THR 41 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1n0z s THR 42 N 7.96 3.65 0.00 4.28 -4.23 -1.26 -4.78 115.64 121.26 1n0z s THR 42 Ca 1.17 0.83 0.00 0.00 -1.18 0.00 0.00 61.69 62.51 1n0z s THR 42 Cb -1.03 -3.54 0.00 0.00 1.34 0.00 0.00 72.50 69.27 1n0z s THR 42 CO 0.51 -0.06 0.00 0.61 -0.54 0.00 0.00 174.62 175.13 1n0z n GLY 43 N 4.02 -0.70 0.33 3.99 0.00 -1.26 -4.93 105.19 106.64 1n0z n GLY 43 Ca 0.16 0.20 -0.00 0.00 0.00 0.00 0.00 46.02 46.38 1n0z n GLY 43 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1n0z h PRO 44 N 0.00 0.88 0.00 1.61 0.11 -2.02 -3.58 132.00 129.00 1n0z h PRO 44 Ca 0.00 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 66.02 1n0z h PRO 44 Cb 0.00 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 30.93 1n0z h PRO 44 CO 0.00 0.65 0.00 -0.89 -0.21 0.00 0.00 178.00 177.55