#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 -3.45 0.00 1.61 7.64 -1.26 -4.92 113.62 113.25 1n0z n SER 2 Ca 0.00 -0.85 0.00 0.00 1.01 0.00 0.00 58.87 59.03 1n0z n SER 2 Cb 0.00 -3.64 0.00 0.00 -1.01 0.00 0.00 64.21 59.56 1n0z n SER 2 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 1n0z n MET 3 N -4.54 0.00 0.00 1.43 1.56 -1.26 -4.82 117.12 109.50 1n0z n MET 3 Ca -0.05 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.38 1n0z n MET 3 Cb 0.56 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.93 1n0z n MET 3 CO 0.00 0.00 0.00 0.43 -0.73 0.00 0.00 175.97 175.67 1n0z n SER 4 N -1.37 0.00 -0.42 6.12 7.64 -1.26 0.33 113.62 124.66 1n0z n SER 4 Ca 0.00 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.93 1n0z n SER 4 Cb 0.00 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.26 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 0.00 0.19 -3.00 0.44 -1.04 -1.26 -4.76 114.28 104.85 1n0z n THR 5 Ca 0.00 -0.59 -0.42 0.00 -2.04 0.00 0.00 64.05 60.99 1n0z n THR 5 Cb 0.00 1.07 0.01 0.00 -1.82 0.00 0.00 70.33 69.58 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 0.51 4.47 -3.33 -2.82 4.81 0.15 -5.02 118.16 116.93 1n0z n LYS 6 Ca 0.06 -4.57 -0.32 0.00 -0.87 0.00 0.00 58.31 52.61 1n0z n LYS 6 Cb 0.27 -2.50 -0.06 0.00 0.02 0.00 0.00 35.03 32.77 1n0z n LYS 6 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1n0z s ASN 7 N -1.82 6.68 -0.51 3.14 2.20 -1.26 -4.64 114.94 118.73 1n0z s ASN 7 Ca 0.32 1.03 -0.12 0.00 -0.94 0.00 0.00 52.86 53.15 1n0z s ASN 7 Cb 0.06 -2.27 0.02 0.00 -2.00 0.00 0.00 41.25 37.06 1n0z s ASN 7 CO 0.09 -0.10 0.63 0.33 -2.94 0.00 0.00 177.10 175.11 1n0z n PHE 8 N -0.13 -3.35 -3.36 1.54 7.35 -1.26 -4.98 117.46 113.28 1n0z n PHE 8 Ca 0.01 1.33 -0.38 0.00 -0.76 0.00 0.00 57.45 57.65 1n0z n PHE 8 Cb 0.53 -4.06 -0.07 0.00 0.35 0.00 0.00 39.48 36.23 1n0z n PHE 8 CO 0.00 0.00 0.00 -0.98 -0.76 0.00 0.00 176.76 175.02 1n0z s ARG 9 N -2.72 4.24 -0.06 -4.13 1.04 -1.26 -5.06 118.95 111.00 1n0z s ARG 9 Ca 0.19 0.31 0.01 0.00 -1.04 0.00 0.00 55.73 55.20 1n0z s ARG 9 Cb -0.05 -3.49 0.02 0.00 -2.04 0.00 0.00 34.95 29.38 1n0z s ARG 9 CO 0.77 0.04 -0.09 0.08 -0.04 0.00 0.00 175.30 176.07 1n0z s VAL 10 N 1.03 0.89 0.34 4.99 1.01 -1.26 -5.13 120.40 122.27 1n0z s VAL 10 Ca 0.22 -0.31 -0.27 0.00 0.00 0.00 0.00 61.98 61.62 1n0z s VAL 10 Cb -0.15 -0.86 -0.09 0.00 0.00 0.00 0.00 36.38 35.28 1n0z s VAL 10 CO 0.08 0.31 1.05 -0.94 0.00 0.00 0.00 175.10 175.60 1n0z s SER 11 N 0.91 7.06 0.43 3.32 1.04 -1.26 -5.03 113.70 120.18 1n0z s SER 11 Ca -0.11 2.10 -0.22 0.00 0.48 0.00 0.00 55.95 58.20 1n0z s SER 11 Cb -0.15 -2.60 -0.09 0.00 0.10 0.00 0.00 66.02 63.28 1n0z s SER 11 CO 0.01 -0.28 1.02 -0.62 0.98 0.00 0.00 173.24 174.34 1n0z s ASP 12 N -1.29 6.67 0.00 7.02 2.15 -1.26 -2.86 116.67 127.10 1n0z s ASP 12 Ca 0.51 1.91 0.00 0.00 0.43 0.00 0.00 52.55 55.40 1n0z s ASP 12 Cb -0.26 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 39.80 1n0z s ASP 12 CO 0.32 -0.55 0.00 0.61 -0.17 0.00 0.00 175.17 175.38 1n0z n GLY 13 N -0.07 1.70 3.77 2.66 0.00 -1.26 -5.04 105.19 106.95 1n0z n GLY 13 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.50 4.41 -0.06 1.61 1.01 -1.14 -4.71 116.67 115.28 1n0z s ASP 14 Ca 0.00 1.64 0.04 0.00 0.71 0.00 0.00 52.55 54.94 1n0z s ASP 14 Cb 0.00 -2.37 0.00 0.00 1.01 0.00 0.00 42.92 41.56 1n0z s ASP 14 CO 0.00 -2.07 -0.18 -1.66 0.21 0.00 0.00 175.17 171.47 1n0z s TRP 15 N -2.97 1.87 -0.02 4.23 1.48 -1.25 -4.90 118.94 117.38 1n0z s TRP 15 Ca 0.61 -0.61 -0.22 0.00 -1.06 0.00 0.00 56.10 54.81 1n0z s TRP 15 Cb -0.16 -1.27 -0.15 0.00 -1.16 0.00 0.00 33.47 30.73 1n0z s TRP 15 CO 0.56 -0.24 1.02 -0.84 -4.06 0.00 0.00 176.95 173.39 1n0z h ILE 16 N 5.47 0.62 -2.75 0.66 3.07 -1.79 -2.48 117.51 120.32 1n0z h ILE 16 Ca -0.30 -0.78 0.10 0.00 1.55 0.00 0.00 64.86 65.43 1n0z h ILE 16 Cb 1.19 0.97 -0.07 0.00 -0.27 0.00 0.00 36.82 38.63 1n0z h ILE 16 CO 0.47 0.13 0.32 0.00 -1.05 0.00 0.00 178.15 178.03 1n0z h PRO 18 N 2.00 0.58 -3.33 0.00 0.11 -1.94 -3.45 132.00 125.97 1n0z h PRO 18 Ca -0.23 -0.14 -0.03 0.00 0.11 0.00 0.00 66.00 65.71 1n0z h PRO 18 Cb 1.25 -0.07 -0.11 0.00 0.11 0.00 0.00 31.00 32.18 1n0z h PRO 18 CO 0.26 0.63 0.01 0.34 -0.21 0.00 0.00 178.00 179.03 1n0z s ASP 19 N -6.73 -0.26 0.00 -2.05 2.15 -1.26 -4.79 116.67 103.73 1n0z s ASP 19 Ca -0.08 -0.43 0.00 0.00 0.43 0.00 0.00 52.55 52.47 1n0z s ASP 19 Cb 0.15 0.55 0.00 0.00 -0.30 0.00 0.00 42.92 43.32 1n0z s ASP 19 CO 0.78 -1.00 1.04 2.29 -0.17 0.00 0.00 175.17 178.11 1n0z n LYS 20 N -0.31 0.88 0.12 4.34 2.85 -1.26 -3.37 118.16 121.40 1n0z n LYS 20 Ca -0.12 0.00 -0.22 0.00 -1.05 0.00 0.00 58.31 56.92 1n0z n LYS 20 Cb 0.63 -1.06 -0.14 0.00 -0.65 0.00 0.00 35.03 33.81 1n0z n LYS 20 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 177.40 178.92 1n0z h LYS 21 N 0.44 0.52 0.00 -1.58 2.10 -1.98 -3.43 116.57 112.65 1n0z h LYS 21 Ca 0.00 -0.81 0.00 0.00 -2.00 0.00 0.00 60.65 57.84 1n0z h LYS 21 Cb 0.88 0.29 0.00 0.00 -0.90 0.00 0.00 32.23 32.50 1n0z h LYS 21 CO 0.00 1.38 0.00 0.00 -2.00 0.00 0.00 179.45 178.83 1n0z n GLY 23 N 3.12 0.61 1.28 0.00 0.00 -1.26 -5.13 105.19 103.81 1n0z n GLY 23 Ca 0.00 -0.76 -0.08 0.00 0.00 0.00 0.00 46.02 45.18 1n0z n GLY 23 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1n0z n ASN 24 N 0.00 1.22 -3.92 1.61 5.15 -1.26 -5.03 115.26 113.04 1n0z n ASN 24 Ca 0.00 -1.58 -0.30 0.00 -0.60 0.00 0.00 54.58 52.10 1n0z n ASN 24 Cb 0.00 -0.07 -0.14 0.00 -0.53 0.00 0.00 39.78 39.05 1n0z n ASN 24 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1n0z s VAL 25 N -0.61 2.40 0.47 3.44 -7.23 -1.24 -4.12 120.40 113.50 1n0z s VAL 25 Ca 0.14 -3.18 0.03 0.00 -1.81 0.00 0.00 61.98 57.16 1n0z s VAL 25 Cb -0.01 -2.67 0.01 0.00 0.56 0.00 0.00 36.38 34.27 1n0z s VAL 25 CO 0.09 -0.81 0.66 0.20 -0.31 0.00 0.00 175.10 174.94 1n0z s ASN 26 N -0.16 5.62 -0.04 4.85 0.01 -0.68 -4.98 114.94 119.56 1n0z s ASN 26 Ca 0.17 -0.01 -0.03 0.00 -0.71 0.00 0.00 52.86 52.29 1n0z s ASN 26 Cb -0.26 -1.10 -0.04 0.00 0.41 0.00 0.00 41.25 40.26 1n0z s ASN 26 CO -0.00 -0.84 0.12 0.12 -1.51 0.00 0.00 177.10 174.99 1n0z s PHE 27 N -2.54 3.43 0.44 2.20 5.36 -1.26 -3.81 117.98 121.80 1n0z s PHE 27 Ca 0.52 0.32 0.21 0.00 -0.96 0.00 0.00 56.93 57.03 1n0z s PHE 27 Cb -0.10 -1.82 1.19 0.00 -0.34 0.00 0.00 43.02 41.95 1n0z s PHE 27 CO 0.36 0.62 1.84 0.00 -1.46 0.00 0.00 175.22 176.58 1n0z h ALA 28 N 4.28 2.38 -0.00 11.12 0.00 -1.85 0.47 119.26 135.66 1n0z h ALA 28 Ca -0.50 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1n0z h ALA 28 Cb 1.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1n0z h ALA 28 CO 0.63 -0.68 -0.01 2.89 0.00 0.00 0.00 179.25 182.08 1n0z n ARG 29 N -4.47 0.64 -2.73 0.00 1.85 -1.26 -4.76 116.66 105.93 1n0z n ARG 29 Ca 0.20 -0.03 -0.42 0.00 -1.00 0.00 0.00 57.85 56.60 1n0z n ARG 29 Cb 0.81 -1.50 -0.03 0.00 -1.05 0.00 0.00 32.46 30.69 1n0z n ARG 29 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1n0z s ARG 30 N -2.38 4.53 0.06 2.89 0.52 0.17 -4.92 118.95 119.81 1n0z s ARG 30 Ca 0.35 1.38 0.25 0.00 -0.52 0.00 0.00 55.73 57.18 1n0z s ARG 30 Cb 0.21 -3.47 0.42 0.00 0.52 0.00 0.00 34.95 32.63 1n0z s ARG 30 CO 0.43 -0.08 1.36 0.25 0.02 0.00 0.00 175.30 177.28 1n0z n THR 31 N 3.99 0.19 -3.88 0.02 -2.24 -1.26 -4.83 114.28 106.27 1n0z n THR 31 Ca 0.06 -0.15 -0.09 0.00 -2.27 0.00 0.00 64.05 61.60 1n0z n THR 31 Cb 0.51 0.03 -0.08 0.00 -2.10 0.00 0.00 70.33 68.69 1n0z n THR 31 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1n0z s SER 32 N -3.67 0.13 0.26 3.42 1.04 -1.26 -0.35 113.70 113.28 1n0z s SER 32 Ca 0.08 -0.59 -0.30 0.00 0.48 0.00 0.00 55.95 55.62 1n0z s SER 32 Cb 0.15 0.31 -0.13 0.00 0.10 0.00 0.00 66.02 66.45 1n0z s SER 32 CO 0.71 -0.66 1.37 0.00 0.98 0.00 0.00 173.24 175.64 1n0z h ASP 34 N 3.76 0.60 0.04 0.00 3.58 -1.94 -3.23 116.42 119.24 1n0z h ASP 34 Ca -0.45 -0.92 -0.37 0.00 0.42 0.00 0.00 57.03 55.71 1n0z h ASP 34 Cb 1.28 -0.19 -0.05 0.00 1.72 0.00 0.00 39.33 42.09 1n0z h ASP 34 CO 0.72 1.64 -2.17 -1.14 -2.88 0.00 0.00 179.24 175.42 1n0z n ARG 35 N -3.82 0.67 -0.05 0.28 3.00 -1.26 -4.64 116.66 110.83 1n0z n ARG 35 Ca -0.20 0.26 -0.04 0.00 -0.00 0.00 0.00 57.85 57.87 1n0z n ARG 35 Cb 0.99 -1.61 -0.03 0.00 0.00 0.00 0.00 32.46 31.80 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 1.73 1.56 3.96 0.00 0.00 -1.22 -5.05 105.19 106.17 1n0z n GLY 37 Ca -0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.00 2.75 0.16 1.61 1.81 -1.26 -4.80 118.95 119.21 1n0z s ARG 38 Ca 0.00 -0.55 -0.03 0.00 -1.72 0.00 0.00 55.73 53.43 1n0z s ARG 38 Cb 0.00 -2.47 -0.05 0.00 -0.45 0.00 0.00 34.95 31.98 1n0z s ARG 38 CO 0.00 -0.59 0.37 -1.83 -0.68 0.00 0.00 175.30 172.57 1n0z s GLU 39 N -4.75 3.56 -1.21 3.54 1.03 -1.26 0.10 118.70 119.71 1n0z s GLU 39 Ca 0.54 -0.22 -0.16 0.00 0.03 0.00 0.00 54.97 55.16 1n0z s GLU 39 Cb -0.10 -2.86 -0.04 0.00 -0.80 0.00 0.00 34.13 30.33 1n0z s GLU 39 CO 0.39 0.45 2.17 1.17 -1.33 0.00 0.00 175.26 178.11 1n0z n LYS 40 N -0.21 2.41 0.12 -4.83 4.81 0.53 -4.60 118.16 116.39 1n0z n LYS 40 Ca -0.03 -2.27 -0.03 0.00 -0.87 0.00 0.00 58.31 55.11 1n0z n LYS 40 Cb 0.52 -3.09 0.13 0.00 0.02 0.00 0.00 35.03 32.62 1n0z n LYS 40 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1n0z h THR 41 N 4.07 1.45 -2.70 3.15 1.03 -1.94 -3.42 112.91 114.56 1n0z h THR 41 Ca 0.54 -2.20 -0.55 0.00 -0.01 0.00 0.00 66.41 64.18 1n0z h THR 41 Cb 0.60 2.18 -0.04 0.00 -1.07 0.00 0.00 68.15 69.82 1n0z h THR 41 CO 1.89 0.63 1.21 -0.89 -0.01 0.00 0.00 175.52 178.35 1n0z s THR 42 N -3.56 3.61 0.00 0.00 2.01 -1.26 -4.94 115.64 111.49 1n0z s THR 42 Ca -0.02 0.56 0.00 0.00 0.31 0.00 0.00 61.69 62.54 1n0z s THR 42 Cb 0.12 -3.98 0.00 0.00 0.01 0.00 0.00 72.50 68.66 1n0z s THR 42 CO 0.78 -0.73 0.00 0.61 -0.69 0.00 0.00 174.62 174.59 1n0z n GLY 43 N 5.37 4.38 2.47 4.40 0.00 -1.26 -5.01 105.19 115.54 1n0z n GLY 43 Ca 0.19 -1.69 -0.31 0.00 0.00 0.00 0.00 46.02 44.21 1n0z n GLY 43 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1n0z n PRO 44 N 0.00 2.90 0.00 1.61 -0.02 -1.26 -5.29 135.00 132.93 1n0z n PRO 44 Ca 0.00 -1.85 0.05 0.00 -2.02 0.00 0.00 63.50 59.68 1n0z n PRO 44 Cb 0.00 -2.65 0.05 0.00 -0.02 0.00 0.00 33.50 30.88 1n0z n PRO 44 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59