#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 -4.23 1.61 7.64 -1.26 -4.66 113.62 112.72 1n0z n SER 2 Ca 0.00 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.52 1n0z n SER 2 Cb 0.00 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.07 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 0.00 2.71 -0.13 1.43 0.00 -1.26 -5.09 119.30 116.97 1n0z s MET 3 Ca 0.00 -1.09 -0.11 0.00 0.00 0.00 0.00 55.69 54.49 1n0z s MET 3 Cb 0.00 -3.22 -0.05 0.00 0.00 0.00 0.00 34.83 31.56 1n0z s MET 3 CO 0.00 -0.53 0.25 -1.12 0.00 0.00 0.00 175.02 173.61 1n0z s SER 4 N 1.35 6.45 -0.68 1.11 0.01 -1.26 -5.03 113.70 115.66 1n0z s SER 4 Ca -0.02 0.54 -0.26 0.00 1.31 0.00 0.00 55.95 57.52 1n0z s SER 4 Cb -0.18 -2.15 -0.01 0.00 0.21 0.00 0.00 66.02 63.89 1n0z s SER 4 CO -0.01 0.24 1.73 0.42 0.41 0.00 0.00 173.24 176.03 1n0z s THR 5 N -0.24 3.46 0.07 1.44 -4.23 -1.26 -4.81 115.64 110.07 1n0z s THR 5 Ca 0.16 0.17 -0.13 0.00 -1.18 0.00 0.00 61.69 60.71 1n0z s THR 5 Cb -0.13 -4.20 -0.26 0.00 1.34 0.00 0.00 72.50 69.25 1n0z s THR 5 CO 0.05 -1.16 1.16 0.11 -0.54 0.00 0.00 174.62 174.23 1n0z h LYS 6 N 13.36 0.62 -4.98 3.99 1.57 -1.99 -3.33 116.57 125.80 1n0z h LYS 6 Ca -0.22 -0.76 -0.63 0.00 -1.87 0.00 0.00 60.65 57.18 1n0z h LYS 6 Cb 1.12 0.24 -0.16 0.00 0.08 0.00 0.00 32.23 33.51 1n0z h LYS 6 CO 1.24 1.33 -0.51 1.21 -0.57 0.00 0.00 179.45 182.15 1n0z s ASN 7 N -7.34 6.06 -0.40 0.86 2.47 -1.26 -4.52 114.94 110.81 1n0z s ASN 7 Ca -0.09 0.04 -0.15 0.00 0.42 0.00 0.00 52.86 53.09 1n0z s ASN 7 Cb 0.06 -2.12 0.02 0.00 -1.45 0.00 0.00 41.25 37.77 1n0z s ASN 7 CO 0.92 -0.00 0.55 0.33 -3.72 0.00 0.00 177.10 175.18 1n0z n PHE 8 N 4.74 -3.27 -2.35 0.43 7.35 -1.26 -4.83 117.46 118.27 1n0z n PHE 8 Ca -0.14 1.32 -0.36 0.00 -0.76 0.00 0.00 57.45 57.51 1n0z n PHE 8 Cb 0.52 -3.92 -0.03 0.00 0.35 0.00 0.00 39.48 36.40 1n0z n PHE 8 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 1n0z s ARG 9 N -2.48 3.31 -1.19 -4.13 1.81 -1.25 -4.84 118.95 110.17 1n0z s ARG 9 Ca 0.23 -1.55 -0.18 0.00 -1.72 0.00 0.00 55.73 52.51 1n0z s ARG 9 Cb -0.06 -5.39 0.10 0.00 -0.45 0.00 0.00 34.95 29.14 1n0z s ARG 9 CO 0.72 -3.00 1.54 0.14 -0.68 0.00 0.00 175.30 174.02 1n0z s VAL 10 N 7.26 4.39 -0.51 3.52 -7.23 -1.26 -4.73 120.40 121.83 1n0z s VAL 10 Ca 0.60 -1.86 0.02 0.00 -1.81 0.00 0.00 61.98 58.93 1n0z s VAL 10 Cb 0.01 -5.06 0.55 0.00 0.56 0.00 0.00 36.38 32.45 1n0z s VAL 10 CO 0.09 -1.85 1.88 -1.20 -0.31 0.00 0.00 175.10 173.70 1n0z n SER 11 N 7.58 5.33 0.00 4.85 7.64 -1.26 -4.88 113.62 132.87 1n0z n SER 11 Ca 0.40 -3.71 0.00 0.00 1.01 0.00 0.00 58.87 56.57 1n0z n SER 11 Cb 0.46 -0.85 0.00 0.00 -1.01 0.00 0.00 64.21 62.82 1n0z n SER 11 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1n0z n ASP 12 N -1.03 0.00 -1.09 6.43 -0.08 -1.26 -4.94 116.55 114.58 1n0z n ASP 12 Ca 0.57 0.00 0.03 0.00 -1.51 0.00 0.00 54.79 53.89 1n0z n ASP 12 Cb 1.15 0.00 0.18 0.00 2.34 0.00 0.00 41.12 44.78 1n0z n ASP 12 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1n0z n GLY 13 N 5.00 2.08 3.72 0.27 0.00 -1.26 -4.91 105.19 110.09 1n0z n GLY 13 Ca 0.00 -0.40 -0.30 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.37 2.00 -0.04 1.61 1.47 -1.26 -4.61 116.67 115.47 1n0z s ASP 14 Ca 0.24 0.61 -0.30 0.00 1.18 0.00 0.00 52.55 54.28 1n0z s ASP 14 Cb 0.18 -0.87 0.08 0.00 -0.34 0.00 0.00 42.92 41.96 1n0z s ASP 14 CO 0.07 -3.45 0.71 -1.66 0.68 0.00 0.00 175.17 171.52 1n0z s TRP 15 N -3.29 -0.62 0.20 2.11 1.48 -1.23 -4.97 118.94 112.62 1n0z s TRP 15 Ca 0.70 1.00 0.05 0.00 -1.06 0.00 0.00 56.10 56.79 1n0z s TRP 15 Cb -0.09 0.43 -0.03 0.00 -1.16 0.00 0.00 33.47 32.61 1n0z s TRP 15 CO 0.55 -0.60 0.26 0.96 -4.06 0.00 0.00 176.95 174.06 1n0z s ILE 16 N -1.41 4.96 0.24 0.66 -4.36 -1.26 -0.98 121.20 119.05 1n0z s ILE 16 Ca -0.09 -1.00 -0.27 0.00 -0.26 0.00 0.00 60.65 59.02 1n0z s ILE 16 Cb -0.00 -3.62 -0.16 0.00 1.25 0.00 0.00 42.46 39.93 1n0z s ILE 16 CO 0.07 -0.22 0.64 0.00 0.24 0.00 0.00 174.94 175.67 1n0z h PRO 18 N 1.25 0.16 -5.05 0.00 0.11 -1.95 -3.35 132.00 123.16 1n0z h PRO 18 Ca -0.32 -0.01 -0.66 0.00 0.11 0.00 0.00 66.00 65.12 1n0z h PRO 18 Cb 1.41 -0.03 -0.30 0.00 0.11 0.00 0.00 31.00 32.19 1n0z h PRO 18 CO 0.57 0.10 -0.77 0.34 -0.21 0.00 0.00 178.00 178.04 1n0z s ASP 19 N -6.38 3.92 -0.06 -2.05 2.15 -1.26 -4.98 116.67 108.01 1n0z s ASP 19 Ca -0.06 -0.46 0.00 0.00 0.43 0.00 0.00 52.55 52.46 1n0z s ASP 19 Cb 0.19 -1.65 0.05 0.00 -0.30 0.00 0.00 42.92 41.22 1n0z s ASP 19 CO 0.73 0.01 1.63 2.29 -0.17 0.00 0.00 175.17 179.66 1n0z n LYS 20 N 4.59 1.15 0.07 4.34 2.85 -1.26 -2.66 118.16 127.24 1n0z n LYS 20 Ca -0.19 -0.31 0.13 0.00 -1.05 0.00 0.00 58.31 56.88 1n0z n LYS 20 Cb 0.51 -1.12 0.31 0.00 -0.65 0.00 0.00 35.03 34.07 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 0.88 0.24 0.00 -1.58 4.76 -1.26 -4.45 118.16 116.75 1n0z n LYS 21 Ca 0.06 0.13 0.00 0.00 -2.87 0.00 0.00 58.31 55.63 1n0z n LYS 21 Cb 0.56 -1.71 0.00 0.00 -1.84 0.00 0.00 35.03 32.04 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 2.71 0.16 3.71 0.00 0.00 -1.25 -4.96 105.19 105.55 1n0z n GLY 23 Ca 0.00 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.73 6.59 -0.76 1.61 2.47 -1.26 -4.59 114.94 116.27 1n0z s ASN 24 Ca 0.00 2.58 -0.27 0.00 0.42 0.00 0.00 52.86 55.59 1n0z s ASN 24 Cb 0.00 -2.58 0.03 0.00 -1.45 0.00 0.00 41.25 37.24 1n0z s ASN 24 CO 0.00 -0.84 1.34 0.68 -3.72 0.00 0.00 177.10 174.56 1n0z s VAL 25 N 1.63 3.71 0.30 -5.21 -7.23 -1.26 -2.73 120.40 109.60 1n0z s VAL 25 Ca 0.71 0.28 -0.19 0.00 -1.81 0.00 0.00 61.98 60.98 1n0z s VAL 25 Cb -0.42 -4.86 -0.09 0.00 0.56 0.00 0.00 36.38 31.57 1n0z s VAL 25 CO 0.32 -1.79 0.79 0.20 -0.31 0.00 0.00 175.10 174.30 1n0z s ASN 26 N 4.20 6.98 0.00 4.85 0.01 -0.15 -4.98 114.94 125.84 1n0z s ASN 26 Ca 0.39 1.46 0.00 0.00 -0.71 0.00 0.00 52.86 53.99 1n0z s ASN 26 Cb -0.08 -2.44 0.00 0.00 0.41 0.00 0.00 41.25 39.14 1n0z s ASN 26 CO 0.13 -0.11 0.70 0.33 -1.51 0.00 0.00 177.10 176.64 1n0z n PHE 27 N 0.15 0.00 0.00 2.20 7.35 -1.26 -3.58 117.46 122.32 1n0z n PHE 27 Ca 0.01 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.70 1n0z n PHE 27 Cb 0.52 -0.28 0.00 0.00 0.35 0.00 0.00 39.48 40.07 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 -2.18 0.00 0.56 3.13 0.00 -1.26 -4.37 120.51 116.39 1n0z n ALA 28 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 1n0z n ALA 28 Cb 0.00 0.00 0.19 0.00 0.00 0.00 0.00 19.45 19.64 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 2.14 -2.04 0.00 5.12 -1.26 -4.74 116.66 115.89 1n0z n ARG 29 Ca 0.00 -1.55 -0.43 0.00 -1.93 0.00 0.00 57.85 53.94 1n0z n ARG 29 Cb 0.00 -1.41 -0.03 0.00 -1.16 0.00 0.00 32.46 29.86 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 -1.51 3.80 0.33 5.56 1.81 -1.26 -4.87 118.95 122.81 1n0z s ARG 30 Ca 0.29 1.80 0.21 0.00 -1.72 0.00 0.00 55.73 56.30 1n0z s ARG 30 Cb 0.16 -4.06 0.18 0.00 -0.45 0.00 0.00 34.95 30.77 1n0z s ARG 30 CO 0.18 -1.29 1.41 1.79 -0.68 0.00 0.00 175.30 176.70 1n0z h THR 31 N 6.14 0.25 -3.98 0.02 1.35 -1.95 -3.46 112.91 111.27 1n0z h THR 31 Ca -0.36 -1.37 -0.51 0.00 -0.55 0.00 0.00 66.41 63.63 1n0z h THR 31 Cb 1.17 2.01 -0.23 0.00 -1.73 0.00 0.00 68.15 69.37 1n0z h THR 31 CO 0.99 0.14 -0.81 -0.44 -0.25 0.00 0.00 175.52 175.15 1n0z s SER 32 N -6.08 2.20 0.32 5.36 0.01 -1.26 -0.18 113.70 114.07 1n0z s SER 32 Ca 0.04 -0.62 -0.29 0.00 1.31 0.00 0.00 55.95 56.40 1n0z s SER 32 Cb 0.07 -0.12 -0.12 0.00 0.21 0.00 0.00 66.02 66.05 1n0z s SER 32 CO 0.72 0.04 1.41 0.00 0.41 0.00 0.00 173.24 175.82 1n0z h ASP 34 N 3.34 0.00 0.00 0.00 1.82 -1.93 -0.73 116.42 118.92 1n0z h ASP 34 Ca -0.47 0.00 -0.13 0.00 -0.39 0.00 0.00 57.03 56.04 1n0z h ASP 34 Cb 1.26 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.25 1n0z h ASP 34 CO 0.68 0.07 -1.04 0.54 -1.61 0.00 0.00 179.24 177.88 1n0z n ARG 35 N -3.15 0.52 -0.06 0.28 1.74 -1.26 -4.76 116.66 109.96 1n0z n ARG 35 Ca 0.02 0.49 -0.03 0.00 -0.77 0.00 0.00 57.85 57.56 1n0z n ARG 35 Cb 0.42 -1.67 -0.01 0.00 -1.02 0.00 0.00 32.46 30.18 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 1.68 0.80 3.77 0.00 0.00 -0.28 -4.93 105.19 106.23 1n0z n GLY 37 Ca -0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.44 4.18 0.39 1.61 3.00 -1.26 -4.35 118.95 122.08 1n0z s ARG 38 Ca 0.00 2.27 -0.22 0.00 0.00 0.00 0.00 55.73 57.78 1n0z s ARG 38 Cb 0.00 -2.95 -0.10 0.00 0.00 0.00 0.00 34.95 31.89 1n0z s ARG 38 CO 0.00 -0.35 0.92 -1.21 0.00 0.00 0.00 175.30 174.66 1n0z s GLU 39 N -1.99 4.30 -0.62 3.54 0.41 -1.26 -0.43 118.70 122.65 1n0z s GLU 39 Ca 0.52 1.13 -0.27 0.00 -0.41 0.00 0.00 54.97 55.94 1n0z s GLU 39 Cb -0.41 -2.38 -0.11 0.00 -1.78 0.00 0.00 34.13 29.45 1n0z s GLU 39 CO 0.54 0.08 2.49 1.17 -0.49 0.00 0.00 175.26 179.04 1n0z n LYS 40 N -0.26 0.78 -0.07 1.61 4.81 0.74 -4.74 118.16 121.03 1n0z n LYS 40 Ca 0.05 -0.01 0.12 0.00 -0.87 0.00 0.00 58.31 57.60 1n0z n LYS 40 Cb 0.53 -2.97 0.24 0.00 0.02 0.00 0.00 35.03 32.84 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 7.88 0.18 -2.98 3.15 -2.24 -1.26 -4.87 114.28 114.14 1n0z n THR 41 Ca 0.44 -0.52 -0.42 0.00 -2.27 0.00 0.00 64.05 61.28 1n0z n THR 41 Cb 0.42 1.05 -0.05 0.00 -2.10 0.00 0.00 70.33 69.65 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 -1.82 4.74 0.00 4.28 -4.23 -1.26 -4.77 115.64 112.57 1n0z s THR 42 Ca 0.33 0.78 0.00 0.00 -1.18 0.00 0.00 61.69 61.62 1n0z s THR 42 Cb 0.21 -4.21 0.00 0.00 1.34 0.00 0.00 72.50 69.84 1n0z s THR 42 CO 0.31 -0.46 0.00 0.61 -0.54 0.00 0.00 174.62 174.54 1n0z n GLY 43 N 4.61 0.21 3.95 3.99 0.00 -1.26 -5.11 105.19 111.59 1n0z n GLY 43 Ca 0.02 -0.96 -0.26 0.00 0.00 0.00 0.00 46.02 44.82 1n0z n GLY 43 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1n0z s PRO 44 N -1.40 1.54 0.00 1.61 0.04 -1.26 -5.16 135.00 130.37 1n0z s PRO 44 Ca 0.00 -0.63 0.07 0.00 0.04 0.00 0.00 61.00 60.47 1n0z s PRO 44 Cb 0.00 -2.14 0.05 0.00 0.04 0.00 0.00 34.50 32.45 1n0z s PRO 44 CO 0.00 -1.66 0.72 -0.89 0.04 0.00 0.00 177.00 175.21