#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 -0.33 1.61 1.04 -1.26 -4.60 113.70 115.59 1n0z s SER 2 Ca 0.00 1.62 -0.09 0.00 0.48 0.00 0.00 55.95 57.97 1n0z s SER 2 Cb 0.00 -2.50 0.01 0.00 0.10 0.00 0.00 66.02 63.63 1n0z s SER 2 CO 0.00 -1.41 0.33 0.80 0.98 0.00 0.00 173.24 173.94 1n0z n MET 3 N -3.05 -2.44 -1.75 4.02 0.00 -1.26 -4.83 117.12 107.80 1n0z n MET 3 Ca 0.08 2.14 -0.39 0.00 0.00 0.00 0.00 57.70 59.52 1n0z n MET 3 Cb 0.53 -5.03 -0.03 0.00 0.00 0.00 0.00 33.22 28.70 1n0z n MET 3 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 1n0z s SER 4 N -2.04 5.03 -0.09 6.12 0.01 -1.26 -4.94 113.70 116.53 1n0z s SER 4 Ca 0.14 1.07 0.04 0.00 1.31 0.00 0.00 55.95 58.50 1n0z s SER 4 Cb -0.04 -2.51 -0.00 0.00 0.21 0.00 0.00 66.02 63.68 1n0z s SER 4 CO 0.67 -2.43 -0.23 -0.89 0.41 0.00 0.00 173.24 170.78 1n0z s THR 5 N 9.99 1.94 0.19 1.44 2.01 -1.26 -4.99 115.64 124.95 1n0z s THR 5 Ca 0.88 -0.96 0.10 0.00 0.31 0.00 0.00 61.69 62.02 1n0z s THR 5 Cb -0.19 -1.67 -0.07 0.00 0.01 0.00 0.00 72.50 70.57 1n0z s THR 5 CO 0.27 0.53 1.51 0.50 -0.69 0.00 0.00 174.62 176.75 1n0z h LYS 6 N 6.63 0.00 -6.72 4.92 3.64 -2.04 -3.44 116.57 119.56 1n0z h LYS 6 Ca -0.23 0.00 -0.46 0.00 -1.27 0.00 0.00 60.65 58.70 1n0z h LYS 6 Cb 1.22 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 33.07 1n0z h LYS 6 CO 0.47 0.71 -0.09 1.21 -2.27 0.00 0.00 179.45 179.49 1n0z s ASN 7 N -6.75 5.77 0.30 4.20 2.47 -1.26 -5.12 114.94 114.56 1n0z s ASN 7 Ca -0.00 0.26 0.00 0.00 0.42 0.00 0.00 52.86 53.54 1n0z s ASN 7 Cb 0.11 -1.46 0.00 0.00 -1.45 0.00 0.00 41.25 38.45 1n0z s ASN 7 CO 0.77 -0.75 0.00 0.49 -3.72 0.00 0.00 177.10 173.89 1n0z n PHE 8 N -2.11 -2.06 -1.50 0.43 3.72 -1.26 -4.95 117.46 109.73 1n0z n PHE 8 Ca 0.02 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.14 1n0z n PHE 8 Cb 0.58 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.08 1n0z n PHE 8 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1n0z n ARG 9 N -0.58 2.41 -3.61 -1.08 5.12 -1.26 -4.87 116.66 112.79 1n0z n ARG 9 Ca 0.00 -2.43 -0.11 0.00 -1.93 0.00 0.00 57.85 53.39 1n0z n ARG 9 Cb 0.00 -2.13 -0.03 0.00 -1.16 0.00 0.00 32.46 29.13 1n0z n ARG 9 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1n0z s VAL 10 N -2.54 0.03 0.00 1.55 0.11 -1.26 -5.00 120.40 113.29 1n0z s VAL 10 Ca 0.57 -0.47 0.00 0.00 -2.93 0.00 0.00 61.98 59.15 1n0z s VAL 10 Cb 0.38 -1.26 0.00 0.00 -1.53 0.00 0.00 36.38 33.97 1n0z s VAL 10 CO -0.23 -0.15 0.00 -1.20 -3.33 0.00 0.00 175.10 170.19 1n0z n SER 11 N -0.31 0.00 -0.01 3.54 7.64 -1.25 -5.04 113.62 118.18 1n0z n SER 11 Ca -0.14 -0.05 -0.12 0.00 1.01 0.00 0.00 58.87 59.56 1n0z n SER 11 Cb 0.64 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.74 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 -0.06 0.06 6.43 3.58 -2.03 -3.38 116.42 121.03 1n0z h ASP 12 Ca 0.00 -0.56 -0.14 0.00 0.42 0.00 0.00 57.03 56.75 1n0z h ASP 12 Cb 0.00 0.01 0.01 0.00 1.72 0.00 0.00 39.33 41.08 1n0z h ASP 12 CO 0.00 0.57 -0.58 1.23 -2.88 0.00 0.00 179.24 177.59 1n0z h GLY 13 N -0.73 0.32 -3.22 -0.78 0.00 -2.00 -3.44 103.07 93.22 1n0z h GLY 13 Ca -0.01 -0.68 -0.49 0.00 0.00 0.00 0.00 47.33 46.15 1n0z h GLY 13 CO 0.01 0.60 0.44 0.51 0.00 0.00 0.00 176.54 178.10 1n0z s ASP 14 N -6.72 6.97 0.30 0.19 -4.77 -1.26 -4.86 116.67 106.52 1n0z s ASP 14 Ca -0.14 2.14 0.03 0.00 -3.30 0.00 0.00 52.55 51.28 1n0z s ASP 14 Cb 0.01 -2.60 -0.06 0.00 -1.09 0.00 0.00 42.92 39.18 1n0z s ASP 14 CO 0.80 -0.34 0.08 -1.66 0.70 0.00 0.00 175.17 174.75 1n0z s TRP 15 N -1.44 1.78 0.20 2.11 1.48 -1.26 -3.94 118.94 117.87 1n0z s TRP 15 Ca 0.52 -1.07 0.11 0.00 -1.06 0.00 0.00 56.10 54.59 1n0z s TRP 15 Cb -0.26 -1.12 -0.04 0.00 -1.16 0.00 0.00 33.47 30.88 1n0z s TRP 15 CO 0.34 -0.16 -0.22 0.96 -4.06 0.00 0.00 176.95 173.81 1n0z s ILE 16 N -3.48 2.22 0.30 0.66 -4.36 -1.26 -0.97 121.20 114.31 1n0z s ILE 16 Ca 0.36 -2.06 -0.25 0.00 -0.26 0.00 0.00 60.65 58.44 1n0z s ILE 16 Cb 0.08 -2.08 -0.16 0.00 1.25 0.00 0.00 42.46 41.56 1n0z s ILE 16 CO 0.15 -0.22 0.44 0.00 0.24 0.00 0.00 174.94 175.55 1n0z h PRO 18 N 0.87 0.00 -6.08 0.00 0.11 -1.88 -3.41 132.00 121.61 1n0z h PRO 18 Ca -0.33 0.00 -0.64 0.00 0.11 0.00 0.00 66.00 65.14 1n0z h PRO 18 Cb 1.43 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.46 1n0z h PRO 18 CO 0.54 0.01 -0.57 0.34 -0.21 0.00 0.00 178.00 178.11 1n0z s ASP 19 N -5.47 5.78 0.00 -2.05 -1.08 -1.26 -4.55 116.67 108.04 1n0z s ASP 19 Ca -0.04 0.09 0.27 0.00 -0.52 0.00 0.00 52.55 52.35 1n0z s ASP 19 Cb 0.13 -1.64 0.84 0.00 -1.46 0.00 0.00 42.92 40.79 1n0z s ASP 19 CO 0.46 0.18 1.62 0.29 0.52 0.00 0.00 175.17 178.25 1n0z n LYS 20 N 0.50 0.60 -0.19 4.34 4.01 -1.26 -2.75 118.16 123.41 1n0z n LYS 20 Ca -0.08 -0.31 -0.09 0.00 -0.51 0.00 0.00 58.31 57.32 1n0z n LYS 20 Cb 0.52 -1.49 0.02 0.00 -0.51 0.00 0.00 35.03 33.56 1n0z n LYS 20 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 1n0z h LYS 21 N 0.75 0.94 0.00 1.97 1.57 -1.95 -3.39 116.57 116.48 1n0z h LYS 21 Ca 0.00 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1n0z h LYS 21 Cb 0.47 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1n0z h LYS 21 CO 0.00 0.93 0.00 0.00 -0.57 0.00 0.00 179.45 179.81 1n0z n GLY 23 N 2.47 -0.06 3.77 0.00 0.00 -1.11 -4.97 105.19 105.30 1n0z n GLY 23 Ca 0.00 -0.45 -0.41 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.53 6.53 -0.67 1.61 2.47 -1.26 -4.62 114.94 116.47 1n0z s ASN 24 Ca 0.00 2.88 -0.27 0.00 0.42 0.00 0.00 52.86 55.88 1n0z s ASN 24 Cb -0.00 -2.65 0.03 0.00 -1.45 0.00 0.00 41.25 37.17 1n0z s ASN 24 CO 0.00 -0.74 1.31 0.68 -3.72 0.00 0.00 177.10 174.63 1n0z s VAL 25 N -0.92 3.79 0.56 -5.21 -7.23 -1.26 -2.68 120.40 107.44 1n0z s VAL 25 Ca 0.53 0.57 -0.15 0.00 -1.81 0.00 0.00 61.98 61.12 1n0z s VAL 25 Cb -0.44 -4.75 -0.06 0.00 0.56 0.00 0.00 36.38 31.69 1n0z s VAL 25 CO 0.56 -1.58 1.01 0.20 -0.31 0.00 0.00 175.10 174.98 1n0z s ASN 26 N 3.86 6.37 0.00 4.85 -0.87 -0.14 -4.95 114.94 124.05 1n0z s ASN 26 Ca 0.41 1.57 0.00 0.00 -1.57 0.00 0.00 52.86 53.27 1n0z s ASN 26 Cb -0.08 -2.50 0.00 0.00 -0.02 0.00 0.00 41.25 38.64 1n0z s ASN 26 CO 0.19 -0.76 0.39 0.33 -2.57 0.00 0.00 177.10 174.68 1n0z n PHE 27 N -1.97 0.00 0.00 2.20 -0.00 -1.26 -4.27 117.46 112.15 1n0z n PHE 27 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.52 1n0z n PHE 27 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 40.02 1n0z n PHE 27 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1n0z n ALA 28 N -1.34 0.00 -0.95 3.13 0.00 -1.26 -4.72 120.51 115.37 1n0z n ALA 28 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 1n0z n ALA 28 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 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 0.00 2.24 -3.83 0.00 1.85 -1.26 -4.81 116.66 110.85 1n0z n ARG 29 Ca 0.00 -1.26 -0.36 0.00 -1.00 0.00 0.00 57.85 55.23 1n0z n ARG 29 Cb 0.00 -2.20 -0.13 0.00 -1.05 0.00 0.00 32.46 29.07 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 1.78 2.75 0.00 2.89 1.81 -1.26 -4.92 118.95 122.00 1n0z s ARG 30 Ca 0.58 -1.07 0.27 0.00 -1.72 0.00 0.00 55.73 53.79 1n0z s ARG 30 Cb 0.23 -3.28 0.86 0.00 -0.45 0.00 0.00 34.95 32.31 1n0z s ARG 30 CO -0.02 -0.54 1.65 0.25 -0.68 0.00 0.00 175.30 175.95 1n0z n THR 31 N 4.76 0.00 -3.99 0.02 -2.24 -1.26 -4.69 114.28 106.88 1n0z n THR 31 Ca -0.14 -0.03 -0.09 0.00 -2.27 0.00 0.00 64.05 61.52 1n0z n THR 31 Cb 0.46 0.04 -0.11 0.00 -2.10 0.00 0.00 70.33 68.62 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 -2.81 0.27 0.70 3.42 0.01 -1.26 -0.04 113.70 113.99 1n0z s SER 32 Ca 0.18 -0.59 -0.16 0.00 1.31 0.00 0.00 55.95 56.68 1n0z s SER 32 Cb 0.19 0.14 -0.03 0.00 0.21 0.00 0.00 66.02 66.53 1n0z s SER 32 CO 0.59 -0.38 0.76 0.00 0.41 0.00 0.00 173.24 174.62 1n0z h ASP 34 N -0.17 0.00 0.00 0.00 3.32 -1.92 -2.48 116.42 115.16 1n0z h ASP 34 Ca -0.47 -0.03 -0.29 0.00 0.02 0.00 0.00 57.03 56.26 1n0z h ASP 34 Cb 1.35 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.86 1n0z h ASP 34 CO 0.46 0.01 -1.93 0.54 -1.72 0.00 0.00 179.24 176.60 1n0z n ARG 35 N -2.74 0.45 -0.05 3.56 5.12 -1.26 -4.78 116.66 116.96 1n0z n ARG 35 Ca 0.02 0.20 -0.09 0.00 -1.93 0.00 0.00 57.85 56.05 1n0z n ARG 35 Cb 0.52 -1.27 -0.08 0.00 -1.16 0.00 0.00 32.46 30.47 1n0z n ARG 35 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1n0z n GLY 37 N 1.59 0.84 3.79 0.00 0.00 -0.94 -4.92 105.19 105.56 1n0z n GLY 37 Ca -0.06 -0.12 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.66 4.47 0.40 1.61 3.00 -1.26 -4.43 118.95 122.07 1n0z s ARG 38 Ca 0.00 1.20 -0.25 0.00 0.00 0.00 0.00 55.73 56.68 1n0z s ARG 38 Cb 0.00 -2.74 -0.08 0.00 0.00 0.00 0.00 34.95 32.13 1n0z s ARG 38 CO 0.00 0.27 1.19 -1.21 0.00 0.00 0.00 175.30 175.54 1n0z s GLU 39 N -2.18 4.03 -0.31 3.54 0.41 -1.26 0.29 118.70 123.21 1n0z s GLU 39 Ca 0.50 1.88 -0.28 0.00 -0.41 0.00 0.00 54.97 56.66 1n0z s GLU 39 Cb -0.17 -2.67 -0.06 0.00 -1.78 0.00 0.00 34.13 29.44 1n0z s GLU 39 CO 0.22 -0.35 2.28 1.17 -0.49 0.00 0.00 175.26 178.09 1n0z n LYS 40 N 0.06 1.63 -4.40 1.61 4.81 0.94 -4.84 118.16 117.97 1n0z n LYS 40 Ca 0.04 0.36 -0.20 0.00 -0.87 0.00 0.00 58.31 57.65 1n0z n LYS 40 Cb 0.46 -3.24 -0.10 0.00 0.02 0.00 0.00 35.03 32.17 1n0z n LYS 40 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1n0z s THR 41 N 9.37 1.03 0.01 3.15 -4.23 -1.26 -5.03 115.64 118.67 1n0z s THR 41 Ca 1.01 -2.01 -0.18 0.00 -1.18 0.00 0.00 61.69 59.33 1n0z s THR 41 Cb -0.33 -2.70 -0.10 0.00 1.34 0.00 0.00 72.50 70.71 1n0z s THR 41 CO 0.34 -0.04 0.96 0.74 -0.54 0.00 0.00 174.62 176.08 1n0z h THR 42 N 2.22 0.00 0.00 3.99 2.02 -1.95 -3.42 112.91 115.78 1n0z h THR 42 Ca -0.40 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.56 1n0z h THR 42 Cb 1.24 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 1n0z h THR 42 CO 0.67 0.00 0.00 0.61 0.37 0.00 0.00 175.52 177.17 1n0z n GLY 43 N -0.44 -1.24 3.07 2.16 0.00 -1.26 -4.83 105.19 102.65 1n0z n GLY 43 Ca -0.08 -1.33 -0.24 0.00 0.00 0.00 0.00 46.02 44.36 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 -0.06 -1.66 0.00 1.61 -0.02 -1.26 -5.07 135.00 128.53 1n0z n PRO 44 Ca 0.00 -1.60 0.15 0.00 -2.02 0.00 0.00 63.50 60.02 1n0z n PRO 44 Cb 0.00 -1.20 0.67 0.00 -0.02 0.00 0.00 33.50 32.95 1n0z n PRO 44 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59