#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n0z h SER 2 N 0.00 0.45 0.00 1.61 0.02 -1.67 -3.37 113.55 110.59 1n0z h SER 2 Ca 0.00 -0.55 0.00 0.00 -0.84 0.00 0.00 61.79 60.40 1n0z h SER 2 Cb 0.00 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.41 1n0z h SER 2 CO 0.00 0.92 0.00 1.15 -1.14 0.00 0.00 176.83 177.76 1n0z n MET 3 N -4.45 0.00 -3.50 3.45 -0.00 -1.26 -4.84 117.12 106.53 1n0z n MET 3 Ca -0.07 0.35 -0.36 0.00 -0.00 0.00 0.00 57.70 57.61 1n0z n MET 3 Cb 0.44 -0.91 -0.06 0.00 -0.00 0.00 0.00 33.22 32.70 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 -2.34 6.76 0.00 3.17 1.04 -1.26 -4.97 113.70 116.10 1n0z s SER 4 Ca 0.00 0.93 0.00 0.00 0.48 0.00 0.00 55.95 57.36 1n0z s SER 4 Cb 0.00 -2.24 0.00 0.00 0.10 0.00 0.00 66.02 63.88 1n0z s SER 4 CO 0.00 0.23 0.64 0.41 0.98 0.00 0.00 173.24 175.50 1n0z n THR 5 N 1.33 0.36 -3.39 2.02 -1.04 -1.26 -0.25 114.28 112.06 1n0z n THR 5 Ca -0.10 0.00 -0.44 0.00 -2.04 0.00 0.00 64.05 61.47 1n0z n THR 5 Cb 0.52 -0.66 -0.08 0.00 -1.82 0.00 0.00 70.33 68.29 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 -0.57 2.99 0.36 -2.82 1.02 -1.26 -4.86 119.74 114.59 1n0z s LYS 6 Ca 0.00 -1.19 0.07 0.00 0.02 0.00 0.00 55.97 54.87 1n0z s LYS 6 Cb 0.00 -4.08 -0.00 0.00 -0.52 0.00 0.00 37.83 33.23 1n0z s LYS 6 CO 0.00 -0.95 0.50 -0.80 -0.92 0.00 0.00 175.35 173.18 1n0z s ASN 7 N 2.29 5.90 -1.26 2.83 0.01 -1.26 -2.79 114.94 120.66 1n0z s ASN 7 Ca 0.05 -0.24 -0.19 0.00 -0.71 0.00 0.00 52.86 51.77 1n0z s ASN 7 Cb -0.22 -1.09 0.04 0.00 0.41 0.00 0.00 41.25 40.39 1n0z s ASN 7 CO 0.08 -0.51 1.76 0.12 -1.51 0.00 0.00 177.10 177.04 1n0z s PHE 8 N -2.22 2.62 -0.26 2.20 5.36 -1.26 -4.93 117.98 119.49 1n0z s PHE 8 Ca 0.47 -1.22 -0.13 0.00 -0.96 0.00 0.00 56.93 55.10 1n0z s PHE 8 Cb -0.10 -4.63 -0.04 0.00 -0.34 0.00 0.00 43.02 37.91 1n0z s PHE 8 CO 0.32 -1.72 0.28 0.50 -1.46 0.00 0.00 175.22 173.14 1n0z s ARG 9 N 4.67 4.02 0.16 10.12 6.06 -1.26 -4.79 118.95 137.92 1n0z s ARG 9 Ca 0.56 -0.12 -0.32 0.00 -2.50 0.00 0.00 55.73 53.36 1n0z s ARG 9 Cb 0.03 -3.63 -0.10 0.00 0.06 0.00 0.00 34.95 31.31 1n0z s ARG 9 CO 0.08 -0.17 1.67 0.08 -2.50 0.00 0.00 175.30 174.46 1n0z s VAL 10 N 1.73 2.47 -0.57 7.11 1.01 -1.17 -4.85 120.40 126.12 1n0z s VAL 10 Ca 0.11 0.26 0.18 0.00 0.00 0.00 0.00 61.98 62.53 1n0z s VAL 10 Cb -0.15 -3.17 0.18 0.00 0.00 0.00 0.00 36.38 33.24 1n0z s VAL 10 CO 0.09 0.01 1.54 -1.20 0.00 0.00 0.00 175.10 175.55 1n0z n SER 11 N 4.42 0.41 0.25 3.32 7.64 -1.26 -0.81 113.62 127.59 1n0z n SER 11 Ca 0.15 0.64 0.15 0.00 1.01 0.00 0.00 58.87 60.82 1n0z n SER 11 Cb 0.38 -0.71 0.44 0.00 -1.01 0.00 0.00 64.21 63.30 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 0.00 0.00 6.43 3.58 -2.05 -3.46 116.42 120.92 1n0z h ASP 12 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1n0z h ASP 12 Cb 0.18 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.23 1n0z h ASP 12 CO 0.00 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.97 1n0z n GLY 13 N 0.55 1.37 3.91 -0.78 0.00 0.01 -5.10 105.19 105.14 1n0z n GLY 13 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.92 4.92 0.32 1.61 1.11 -1.25 -4.66 116.67 116.81 1n0z s ASP 14 Ca 0.00 0.74 0.03 0.00 0.18 0.00 0.00 52.55 53.50 1n0z s ASP 14 Cb 0.00 -1.41 -0.05 0.00 1.07 0.00 0.00 42.92 42.53 1n0z s ASP 14 CO 0.00 -1.59 0.08 -1.66 1.18 0.00 0.00 175.17 173.18 1n0z s TRP 15 N -3.36 1.81 0.00 4.23 1.48 -0.34 -3.07 118.94 119.69 1n0z s TRP 15 Ca 0.60 -1.09 0.00 0.00 -1.06 0.00 0.00 56.10 54.55 1n0z s TRP 15 Cb -0.11 -1.15 0.00 0.00 -1.16 0.00 0.00 33.47 31.05 1n0z s TRP 15 CO 0.48 -0.15 0.00 0.44 -4.06 0.00 0.00 176.95 173.65 1n0z n ILE 16 N -0.66 0.00 -3.83 0.66 -5.35 -1.26 -1.12 119.36 107.79 1n0z n ILE 16 Ca -0.02 0.00 -0.12 0.00 -0.27 0.00 0.00 62.75 62.34 1n0z n ILE 16 Cb 0.66 0.00 -0.10 0.00 -1.74 0.00 0.00 39.64 38.46 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 4.44 0.00 -7.34 0.00 0.11 -1.98 -3.44 132.00 123.80 1n0z h PRO 18 Ca -0.30 0.00 -0.46 0.00 0.11 0.00 0.00 66.00 65.35 1n0z h PRO 18 Cb 1.19 0.00 0.11 0.00 0.11 0.00 0.00 31.00 32.41 1n0z h PRO 18 CO 0.40 0.08 0.21 0.34 -0.21 0.00 0.00 178.00 178.82 1n0z s ASP 19 N -6.69 4.04 -0.00 -2.05 2.15 -1.26 -5.04 116.67 107.81 1n0z s ASP 19 Ca -0.04 -0.09 0.06 0.00 0.43 0.00 0.00 52.55 52.91 1n0z s ASP 19 Cb 0.16 -0.22 -0.08 0.00 -0.30 0.00 0.00 42.92 42.48 1n0z s ASP 19 CO 0.64 -2.09 0.20 0.29 -0.17 0.00 0.00 175.17 174.04 1n0z n LYS 20 N -3.11 3.03 0.10 4.34 4.76 -1.26 -4.28 118.16 121.74 1n0z n LYS 20 Ca 0.14 -0.02 -0.01 0.00 -2.87 0.00 0.00 58.31 55.55 1n0z n LYS 20 Cb 0.60 -0.93 -0.03 0.00 -1.84 0.00 0.00 35.03 32.83 1n0z n LYS 20 CO 0.00 0.00 0.00 1.57 -1.37 0.00 0.00 177.40 177.60 1n0z h LYS 21 N 0.00 0.00 0.00 1.97 2.10 -1.97 -3.39 116.57 115.28 1n0z h LYS 21 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1n0z h LYS 21 Cb 0.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.53 1n0z h LYS 21 CO 0.00 0.66 0.00 0.00 -2.00 0.00 0.00 179.45 178.11 1n0z n GLY 23 N 2.42 0.77 3.75 0.00 0.00 -1.26 -4.96 105.19 105.91 1n0z n GLY 23 Ca 0.00 -0.42 -0.41 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.71 6.69 -0.82 1.61 2.47 -1.26 -4.84 114.94 116.09 1n0z s ASN 24 Ca 0.00 2.64 -0.26 0.00 0.42 0.00 0.00 52.86 55.67 1n0z s ASN 24 Cb 0.00 -2.62 0.03 0.00 -1.45 0.00 0.00 41.25 37.20 1n0z s ASN 24 CO 0.00 -0.67 1.42 0.68 -3.72 0.00 0.00 177.10 174.81 1n0z s VAL 25 N -0.11 3.73 0.42 -5.21 -7.23 -1.26 -3.85 120.40 106.88 1n0z s VAL 25 Ca 0.58 0.01 -0.06 0.00 -1.81 0.00 0.00 61.98 60.71 1n0z s VAL 25 Cb -0.41 -4.82 0.09 0.00 0.56 0.00 0.00 36.38 31.80 1n0z s VAL 25 CO 0.44 -1.75 0.57 0.59 -0.31 0.00 0.00 175.10 174.64 1n0z n ASN 26 N 9.80 0.20 0.00 4.85 3.02 -0.28 -4.96 115.26 127.89 1n0z n ASN 26 Ca 0.15 -1.30 0.00 0.00 -0.03 0.00 0.00 54.58 53.40 1n0z n ASN 26 Cb 0.50 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 39.25 1n0z n ASN 26 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1n0z n PHE 27 N -2.63 0.00 0.01 3.10 7.35 -1.26 -4.30 117.46 119.73 1n0z n PHE 27 Ca 0.08 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.77 1n0z n PHE 27 Cb 0.27 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.10 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 -3.00 3.00 0.82 3.13 0.00 -1.26 -1.20 120.51 121.99 1n0z n ALA 28 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 1n0z n ALA 28 Cb 0.00 0.15 0.14 0.00 0.00 0.00 0.00 19.45 19.73 1n0z n ALA 28 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1n0z n ARG 29 N -2.69 1.94 -2.59 0.00 1.85 -1.26 -4.82 116.66 109.10 1n0z n ARG 29 Ca 0.00 -1.08 -0.42 0.00 -1.00 0.00 0.00 57.85 55.35 1n0z n ARG 29 Cb 0.14 -1.41 -0.03 0.00 -1.05 0.00 0.00 32.46 30.11 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 -1.64 4.40 0.00 2.89 1.81 -1.26 -4.90 118.95 120.25 1n0z s ARG 30 Ca 0.20 1.52 0.25 0.00 -1.72 0.00 0.00 55.73 55.98 1n0z s ARG 30 Cb 0.12 -3.54 0.50 0.00 -0.45 0.00 0.00 34.95 31.58 1n0z s ARG 30 CO 0.11 -0.35 1.40 2.41 -0.68 0.00 0.00 175.30 178.19 1n0z n THR 31 N 4.51 0.00 -4.11 0.02 -1.04 -1.26 -4.89 114.28 107.51 1n0z n THR 31 Ca 0.09 -0.03 -0.15 0.00 -2.04 0.00 0.00 64.05 61.93 1n0z n THR 31 Cb 0.48 0.35 -0.12 0.00 -1.82 0.00 0.00 70.33 69.22 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 -2.89 1.12 0.90 8.00 0.01 -1.26 0.62 113.70 120.19 1n0z s SER 32 Ca 0.14 -0.54 -0.10 0.00 1.31 0.00 0.00 55.95 56.75 1n0z s SER 32 Cb 0.18 0.00 0.14 0.00 0.21 0.00 0.00 66.02 66.54 1n0z s SER 32 CO 0.67 -0.14 1.13 0.00 0.41 0.00 0.00 173.24 175.31 1n0z n ASP 34 N -4.12 0.19 -0.04 0.00 2.03 -1.26 -4.03 116.55 109.32 1n0z n ASP 34 Ca 0.11 0.00 -0.03 0.00 0.52 0.00 0.00 54.79 55.39 1n0z n ASP 34 Cb 0.52 1.36 -0.01 0.00 -0.72 0.00 0.00 41.12 42.27 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 -2.53 0.24 0.14 -0.67 0.00 -1.26 -4.68 116.66 107.90 1n0z n ARG 35 Ca -0.21 0.31 -0.25 0.00 -0.00 0.00 0.00 57.85 57.71 1n0z n ARG 35 Cb 0.91 -1.15 -0.16 0.00 0.00 0.00 0.00 32.46 32.06 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 0.93 3.88 0.00 0.00 -1.26 -5.04 105.19 105.44 1n0z n GLY 37 Ca -0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 1n0z n GLY 37 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1n0z s ARG 38 N -0.93 1.90 0.35 1.61 1.04 -1.26 -4.63 118.95 117.03 1n0z s ARG 38 Ca 0.00 0.15 -0.06 0.00 -1.04 0.00 0.00 55.73 54.78 1n0z s ARG 38 Cb 0.00 -1.94 -0.05 0.00 -2.04 0.00 0.00 34.95 30.92 1n0z s ARG 38 CO 0.00 -1.65 0.65 -1.21 -0.04 0.00 0.00 175.30 173.05 1n0z s GLU 39 N -5.53 3.65 -0.50 3.89 0.41 -1.26 -1.16 118.70 118.20 1n0z s GLU 39 Ca 0.62 0.13 -0.28 0.00 -0.41 0.00 0.00 54.97 55.03 1n0z s GLU 39 Cb -0.12 -2.54 0.02 0.00 -1.78 0.00 0.00 34.13 29.71 1n0z s GLU 39 CO 0.50 0.08 1.36 0.21 -0.49 0.00 0.00 175.26 176.92 1n0z s LYS 40 N -3.86 3.46 0.29 1.61 2.20 0.20 -4.87 119.74 118.78 1n0z s LYS 40 Ca 0.46 0.60 0.02 0.00 -0.36 0.00 0.00 55.97 56.69 1n0z s LYS 40 Cb -0.10 -4.05 0.43 0.00 -1.51 0.00 0.00 37.83 32.59 1n0z s LYS 40 CO 0.33 -1.72 1.76 1.79 -0.36 0.00 0.00 175.35 177.14 1n0z h THR 41 N 6.37 1.24 -4.95 3.43 1.35 -1.95 -3.48 112.91 114.93 1n0z h THR 41 Ca -0.26 -1.11 -0.24 0.00 -0.55 0.00 0.00 66.41 64.25 1n0z h THR 41 Cb 1.09 1.17 0.15 0.00 -1.73 0.00 0.00 68.15 68.82 1n0z h THR 41 CO 1.14 0.36 -0.65 0.41 -0.25 0.00 0.00 175.52 176.54 1n0z n THR 42 N -4.17 -5.92 -3.69 6.82 -1.04 -1.26 -5.02 114.28 100.00 1n0z n THR 42 Ca 0.01 -0.67 -0.38 0.00 -2.04 0.00 0.00 64.05 60.96 1n0z n THR 42 Cb 0.35 -5.04 -0.12 0.00 -1.82 0.00 0.00 70.33 63.71 1n0z n THR 42 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1n0z s GLY 43 N -3.79 1.84 0.27 3.41 0.00 -1.26 -4.98 107.32 102.82 1n0z s GLY 43 Ca 0.14 -1.47 0.04 0.00 0.00 0.00 0.00 44.72 43.44 1n0z s GLY 43 CO 0.59 0.70 1.67 -0.56 0.00 0.00 0.00 173.10 175.50 1n0z h PRO 44 N 8.31 0.34 -0.02 2.90 0.13 -1.95 -3.51 132.00 138.21 1n0z h PRO 44 Ca -0.31 -0.16 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1n0z h PRO 44 Cb 1.13 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1n0z h PRO 44 CO 0.62 0.69 0.00 0.44 -0.23 0.00 0.00 178.00 179.52