#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 5.43 -1.36 1.61 0.01 -1.26 -4.51 113.70 113.63 1n0z s SER 2 Ca 0.00 0.03 -0.03 0.00 1.31 0.00 0.00 55.95 57.25 1n0z s SER 2 Cb 0.00 -1.92 0.02 0.00 0.21 0.00 0.00 66.02 64.33 1n0z s SER 2 CO 0.00 0.17 0.77 0.80 0.41 0.00 0.00 173.24 175.39 1n0z n MET 3 N 3.57 -5.10 -3.48 12.44 0.00 -1.26 -4.97 117.12 118.31 1n0z n MET 3 Ca -0.17 0.62 -0.23 0.00 -0.00 0.00 0.00 57.70 57.92 1n0z n MET 3 Cb 0.52 -5.26 -0.13 0.00 0.00 0.00 0.00 33.22 28.36 1n0z n MET 3 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 1n0z s SER 4 N -4.11 2.40 0.00 6.12 1.04 -1.26 -5.10 113.70 112.79 1n0z s SER 4 Ca 0.16 -0.87 0.00 0.00 0.48 0.00 0.00 55.95 55.73 1n0z s SER 4 Cb -0.08 0.10 0.00 0.00 0.10 0.00 0.00 66.02 66.14 1n0z s SER 4 CO 0.81 -0.40 0.00 0.41 0.98 0.00 0.00 173.24 175.05 1n0z n THR 5 N 5.29 0.00 -3.42 2.02 -1.04 -1.26 -4.59 114.28 111.28 1n0z n THR 5 Ca -0.04 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.78 1n0z n THR 5 Cb 0.45 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.96 1n0z n THR 5 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1n0z s LYS 6 N 0.09 2.96 -1.10 -2.82 1.02 -1.26 -5.04 119.74 113.60 1n0z s LYS 6 Ca 0.00 -1.13 -0.15 0.00 0.02 0.00 0.00 55.97 54.71 1n0z s LYS 6 Cb 0.00 -2.73 0.17 0.00 -0.52 0.00 0.00 37.83 34.75 1n0z s LYS 6 CO 0.00 -0.02 1.28 1.21 -0.92 0.00 0.00 175.35 176.90 1n0z s ASN 7 N -4.19 6.95 -0.32 2.83 3.84 -1.26 -4.86 114.94 117.94 1n0z s ASN 7 Ca 0.47 -2.76 -0.01 0.00 0.21 0.00 0.00 52.86 50.77 1n0z s ASN 7 Cb -0.09 -2.37 0.22 0.00 -0.55 0.00 0.00 41.25 38.46 1n0z s ASN 7 CO 0.31 -0.79 2.02 0.49 -2.79 0.00 0.00 177.10 176.34 1n0z n PHE 8 N 5.55 1.55 -2.35 0.43 3.01 -1.26 -4.76 117.46 119.62 1n0z n PHE 8 Ca 0.31 -1.97 -0.43 0.00 1.01 0.00 0.00 57.45 56.37 1n0z n PHE 8 Cb 0.44 -0.96 0.00 0.00 -0.01 0.00 0.00 39.48 38.96 1n0z n PHE 8 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1n0z n ARG 9 N 0.34 3.32 -2.51 -1.08 0.00 -1.26 -4.94 116.66 110.53 1n0z n ARG 9 Ca 0.30 -3.33 -0.42 0.00 -0.00 0.00 0.00 57.85 54.40 1n0z n ARG 9 Cb 0.58 -3.12 -0.02 0.00 0.00 0.00 0.00 32.46 29.89 1n0z n ARG 9 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1n0z s VAL 10 N 1.87 3.93 0.74 5.15 1.01 -1.26 -5.01 120.40 126.82 1n0z s VAL 10 Ca 0.44 0.82 -0.07 0.00 0.00 0.00 0.00 61.98 63.16 1n0z s VAL 10 Cb 0.07 -4.62 0.08 0.00 0.00 0.00 0.00 36.38 31.92 1n0z s VAL 10 CO -0.01 -1.27 1.05 -0.44 0.00 0.00 0.00 175.10 174.43 1n0z s SER 11 N 3.51 4.60 0.30 3.32 0.01 -1.26 -5.04 113.70 119.14 1n0z s SER 11 Ca 0.47 0.39 -0.24 0.00 1.31 0.00 0.00 55.95 57.88 1n0z s SER 11 Cb -0.09 -0.96 -0.09 0.00 0.21 0.00 0.00 66.02 65.09 1n0z s SER 11 CO 0.25 -1.74 0.88 -0.62 0.41 0.00 0.00 173.24 172.42 1n0z s ASP 12 N -4.57 7.23 0.00 2.44 2.15 -1.26 -3.15 116.67 119.51 1n0z s ASP 12 Ca 0.62 1.70 0.00 0.00 0.43 0.00 0.00 52.55 55.30 1n0z s ASP 12 Cb -0.10 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 39.99 1n0z s ASP 12 CO 0.46 -0.06 0.00 0.61 -0.17 0.00 0.00 175.17 176.01 1n0z n GLY 13 N 0.52 2.76 3.76 2.66 0.00 -1.26 -5.03 105.19 108.61 1n0z n GLY 13 Ca 0.01 -0.25 -0.38 0.00 0.00 0.00 0.00 46.02 45.40 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 0.46 5.68 0.04 1.61 1.11 -1.19 -4.62 116.67 119.76 1n0z s ASP 14 Ca 0.00 2.59 -0.17 0.00 0.18 0.00 0.00 52.55 55.15 1n0z s ASP 14 Cb 0.00 -2.62 0.03 0.00 1.07 0.00 0.00 42.92 41.40 1n0z s ASP 14 CO 0.00 -1.28 0.38 -1.66 1.18 0.00 0.00 175.17 173.79 1n0z s TRP 15 N -1.39 -0.22 0.27 4.23 1.48 -1.19 -4.93 118.94 117.19 1n0z s TRP 15 Ca 0.67 0.18 0.08 0.00 -1.06 0.00 0.00 56.10 55.98 1n0z s TRP 15 Cb -0.36 0.18 -0.04 0.00 -1.16 0.00 0.00 33.47 32.09 1n0z s TRP 15 CO 0.43 -0.54 0.10 0.96 -4.06 0.00 0.00 176.95 173.84 1n0z s ILE 16 N -2.35 3.78 0.38 0.66 -4.36 -1.26 -2.13 121.20 115.91 1n0z s ILE 16 Ca -0.06 -1.68 -0.24 0.00 -0.26 0.00 0.00 60.65 58.41 1n0z s ILE 16 Cb -0.01 -3.08 -0.13 0.00 1.25 0.00 0.00 42.46 40.49 1n0z s ILE 16 CO -0.02 -0.34 0.60 0.00 0.24 0.00 0.00 174.94 175.42 1n0z n PRO 18 N 0.68 0.24 -4.17 0.00 -0.02 -1.26 -4.58 135.00 125.90 1n0z n PRO 18 Ca 0.12 0.09 -0.23 0.00 -2.02 0.00 0.00 63.50 61.45 1n0z n PRO 18 Cb 0.37 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.28 1n0z n PRO 18 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1n0z s ASP 19 N -2.26 4.61 -0.00 2.55 -1.08 -1.26 -4.93 116.67 114.29 1n0z s ASP 19 Ca 0.13 -0.77 0.21 0.00 -0.52 0.00 0.00 52.55 51.61 1n0z s ASP 19 Cb 0.07 -0.74 -0.26 0.00 -1.46 0.00 0.00 42.92 40.53 1n0z s ASP 19 CO 0.14 -0.23 0.55 2.29 0.52 0.00 0.00 175.17 178.43 1n0z n LYS 20 N -1.08 0.65 0.18 4.34 0.00 -1.26 -3.18 118.16 117.81 1n0z n LYS 20 Ca -0.04 -0.10 0.02 0.00 -0.00 0.00 0.00 58.31 58.19 1n0z n LYS 20 Cb 0.61 -1.59 0.32 0.00 -0.00 0.00 0.00 35.03 34.38 1n0z n LYS 20 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.40 178.97 1n0z h LYS 21 N 0.00 0.00 0.00 -1.58 2.10 -1.96 -3.38 116.57 111.75 1n0z h LYS 21 Ca -0.07 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.58 1n0z h LYS 21 Cb 1.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.50 1n0z h LYS 21 CO 0.01 0.42 0.00 0.00 -2.00 0.00 0.00 179.45 177.88 1n0z n GLY 23 N 2.65 0.15 3.77 0.00 0.00 -1.19 -5.00 105.19 105.57 1n0z n GLY 23 Ca 0.00 -0.38 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.88 6.23 -0.98 1.61 2.47 -1.26 -4.76 114.94 115.37 1n0z s ASN 24 Ca 0.14 2.50 -0.16 0.00 0.42 0.00 0.00 52.86 55.75 1n0z s ASN 24 Cb -0.06 -2.62 0.16 0.00 -1.45 0.00 0.00 41.25 37.28 1n0z s ASN 24 CO 0.17 -0.89 1.13 0.68 -3.72 0.00 0.00 177.10 174.46 1n0z s VAL 25 N -1.37 5.00 -0.26 -5.21 -7.23 -1.26 -2.35 120.40 107.72 1n0z s VAL 25 Ca 0.60 -2.03 -0.29 0.00 -1.81 0.00 0.00 61.98 58.44 1n0z s VAL 25 Cb -0.34 -4.75 0.01 0.00 0.56 0.00 0.00 36.38 31.87 1n0z s VAL 25 CO 0.43 -1.43 1.06 0.20 -0.31 0.00 0.00 175.10 175.05 1n0z s ASN 26 N 3.11 7.02 0.00 4.85 -0.87 -0.91 -4.97 114.94 123.18 1n0z s ASN 26 Ca 0.32 1.26 0.00 0.00 -1.57 0.00 0.00 52.86 52.87 1n0z s ASN 26 Cb -0.06 -2.54 0.00 0.00 -0.02 0.00 0.00 41.25 38.63 1n0z s ASN 26 CO -0.07 -0.76 0.55 0.33 -2.57 0.00 0.00 177.10 174.58 1n0z n PHE 27 N 6.56 0.00 0.00 2.20 7.35 -1.26 -3.15 117.46 129.16 1n0z n PHE 27 Ca 0.12 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.81 1n0z n PHE 27 Cb 0.46 -0.18 0.00 0.00 0.35 0.00 0.00 39.48 40.11 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 -1.78 0.00 -2.74 3.13 0.00 -1.26 -4.26 120.51 113.60 1n0z n ALA 28 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 1n0z n ALA 28 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1n0z n ALA 28 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1n0z n ARG 29 N 0.00 3.42 -3.59 0.00 0.63 -1.26 -4.82 116.66 111.04 1n0z n ARG 29 Ca 0.00 -3.71 -0.09 0.00 -0.92 0.00 0.00 57.85 53.14 1n0z n ARG 29 Cb 0.00 -3.04 -0.09 0.00 0.45 0.00 0.00 32.46 29.78 1n0z n ARG 29 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1n0z s ARG 30 N 1.41 0.32 0.00 -0.14 1.81 -1.26 -5.01 118.95 116.08 1n0z s ARG 30 Ca 0.43 0.92 0.23 0.00 -1.72 0.00 0.00 55.73 55.59 1n0z s ARG 30 Cb 0.01 0.15 0.16 0.00 -0.45 0.00 0.00 34.95 34.83 1n0z s ARG 30 CO 0.01 -0.34 1.18 2.41 -0.68 0.00 0.00 175.30 177.88 1n0z n THR 31 N 5.38 0.00 -4.08 0.02 -1.04 -1.26 -4.94 114.28 108.36 1n0z n THR 31 Ca -0.07 -0.11 -0.12 0.00 -2.04 0.00 0.00 64.05 61.71 1n0z n THR 31 Cb 0.50 0.83 -0.06 0.00 -1.82 0.00 0.00 70.33 69.78 1n0z n THR 31 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1n0z s SER 32 N -2.74 0.35 0.70 8.00 0.01 -1.26 -1.59 113.70 117.15 1n0z s SER 32 Ca 0.15 -1.25 -0.15 0.00 1.31 0.00 0.00 55.95 56.01 1n0z s SER 32 Cb 0.18 0.56 0.02 0.00 0.21 0.00 0.00 66.02 66.99 1n0z s SER 32 CO 0.68 -1.12 1.16 0.00 0.41 0.00 0.00 173.24 174.37 1n0z n ASP 34 N -2.56 1.10 -0.00 0.00 2.03 -1.26 -4.07 116.55 111.79 1n0z n ASP 34 Ca 0.12 -1.05 -0.01 0.00 0.52 0.00 0.00 54.79 54.37 1n0z n ASP 34 Cb 0.51 0.93 -0.00 0.00 -0.72 0.00 0.00 41.12 41.84 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 -1.30 0.03 -0.02 -0.67 0.63 -1.26 -4.84 116.66 109.23 1n0z n ARG 35 Ca 0.05 0.01 -0.15 0.00 -0.92 0.00 0.00 57.85 56.84 1n0z n ARG 35 Cb 0.34 -0.53 -0.14 0.00 0.45 0.00 0.00 32.46 32.58 1n0z n ARG 35 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1n0z n GLY 37 N 1.79 1.00 3.74 0.00 0.00 -1.26 -5.02 105.19 105.44 1n0z n GLY 37 Ca -0.26 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 1n0z n GLY 37 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1n0z n ARG 38 N -1.46 2.36 -1.37 1.61 3.00 -1.26 -4.46 116.66 115.07 1n0z n ARG 38 Ca 0.00 0.83 -0.29 0.00 -0.00 0.00 0.00 57.85 58.39 1n0z n ARG 38 Cb 0.00 -2.51 0.16 0.00 0.00 0.00 0.00 32.46 30.12 1n0z n ARG 38 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.63 175.80 1n0z s GLU 39 N -2.06 0.58 -1.19 -0.14 1.03 -1.26 -0.16 118.70 115.49 1n0z s GLU 39 Ca 0.56 0.30 -0.08 0.00 0.03 0.00 0.00 54.97 55.77 1n0z s GLU 39 Cb -0.51 -1.77 -0.09 0.00 -0.80 0.00 0.00 34.13 30.96 1n0z s GLU 39 CO 0.62 -2.58 2.66 1.17 -1.33 0.00 0.00 175.26 175.80 1n0z n LYS 40 N -4.03 2.88 -2.64 -4.83 3.00 -0.62 -4.75 118.16 107.17 1n0z n LYS 40 Ca 0.07 -1.77 -0.41 0.00 -0.00 0.00 0.00 58.31 56.20 1n0z n LYS 40 Cb 0.59 -2.57 -0.04 0.00 0.00 0.00 0.00 35.03 33.00 1n0z n LYS 40 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.40 177.32 1n0z s THR 41 N 2.55 4.17 -0.02 3.15 -1.32 -1.26 -4.96 115.64 117.94 1n0z s THR 41 Ca 0.57 1.87 -0.19 0.00 -1.21 0.00 0.00 61.69 62.73 1n0z s THR 41 Cb 0.16 -4.19 -0.33 0.00 -1.51 0.00 0.00 72.50 66.63 1n0z s THR 41 CO -0.04 0.32 0.89 0.71 -2.21 0.00 0.00 174.62 174.29 1n0z h THR 42 N 3.79 1.36 -3.19 5.08 1.35 -2.02 -3.45 112.91 115.84 1n0z h THR 42 Ca -0.44 -2.59 -0.67 0.00 -0.55 0.00 0.00 66.41 62.17 1n0z h THR 42 Cb 1.21 3.08 -0.34 0.00 -1.73 0.00 0.00 68.15 70.37 1n0z h THR 42 CO 0.72 0.76 -0.87 -0.83 -0.25 0.00 0.00 175.52 175.05 1n0z s GLY 43 N -4.57 1.33 0.07 5.82 0.00 -1.26 -5.09 107.32 103.61 1n0z s GLY 43 Ca -0.13 -1.08 -0.35 0.00 0.00 0.00 0.00 44.72 43.17 1n0z s GLY 43 CO 0.87 0.04 1.58 -1.05 0.00 0.00 0.00 173.10 174.54 1n0z n PRO 44 N 4.15 1.84 0.00 2.90 -0.02 -1.26 -5.22 135.00 137.39 1n0z n PRO 44 Ca -0.20 0.66 0.16 0.00 -2.02 0.00 0.00 63.50 62.10 1n0z n PRO 44 Cb 0.51 -2.41 0.85 0.00 -0.02 0.00 0.00 33.50 32.43 1n0z n PRO 44 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59