#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 6.22 -0.12 1.61 0.01 -1.26 -5.02 113.70 115.14 1n0z s SER 2 Ca 0.00 -0.90 -0.11 0.00 1.31 0.00 0.00 55.95 56.25 1n0z s SER 2 Cb 0.00 -2.27 0.03 0.00 0.21 0.00 0.00 66.02 63.99 1n0z s SER 2 CO 0.00 -0.82 0.33 -0.32 0.41 0.00 0.00 173.24 172.84 1n0z s MET 3 N 2.46 0.38 -0.02 12.44 0.00 -1.26 -5.13 119.30 128.17 1n0z s MET 3 Ca 0.14 0.47 -0.30 0.00 0.00 0.00 0.00 55.69 56.00 1n0z s MET 3 Cb -0.19 0.17 -0.05 0.00 0.00 0.00 0.00 34.83 34.76 1n0z s MET 3 CO 0.12 -0.05 1.36 -1.12 0.00 0.00 0.00 175.02 175.33 1n0z s SER 4 N 0.25 6.89 0.50 1.11 0.01 -1.26 -4.90 113.70 116.29 1n0z s SER 4 Ca -0.01 2.04 0.22 0.00 1.31 0.00 0.00 55.95 59.51 1n0z s SER 4 Cb -0.03 -2.56 1.30 0.00 0.21 0.00 0.00 66.02 64.95 1n0z s SER 4 CO -0.00 -0.70 2.06 0.74 0.41 0.00 0.00 173.24 175.74 1n0z h THR 5 N 4.99 0.80 0.16 1.44 2.02 -2.02 -2.95 112.91 117.35 1n0z h THR 5 Ca -0.37 -0.51 -0.01 0.00 0.77 0.00 0.00 66.41 66.29 1n0z h THR 5 Cb 1.17 1.30 0.00 0.00 -1.74 0.00 0.00 68.15 68.89 1n0z h THR 5 CO 0.90 0.13 -0.07 0.11 0.37 0.00 0.00 175.52 176.96 1n0z h LYS 6 N 0.00 -0.20 -3.09 6.66 1.57 -2.08 -3.36 116.57 116.07 1n0z h LYS 6 Ca -0.00 0.01 -0.76 0.00 -1.87 0.00 0.00 60.65 58.03 1n0z h LYS 6 Cb 0.29 0.05 -0.17 0.00 0.08 0.00 0.00 32.23 32.48 1n0z h LYS 6 CO 0.02 0.23 1.90 -1.71 -0.57 0.00 0.00 179.45 179.32 1n0z n ASN 7 N -4.92 6.25 -2.51 0.86 5.15 -1.11 -4.79 115.26 114.19 1n0z n ASN 7 Ca -0.08 -3.20 -0.25 0.00 -0.60 0.00 0.00 54.58 50.46 1n0z n ASN 7 Cb 0.26 -1.40 -0.08 0.00 -0.53 0.00 0.00 39.78 38.03 1n0z n ASN 7 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1n0z n PHE 8 N 2.65 1.28 -1.99 1.20 3.72 -1.24 -4.66 117.46 118.42 1n0z n PHE 8 Ca 0.45 -1.98 -0.42 0.00 -0.05 0.00 0.00 57.45 55.44 1n0z n PHE 8 Cb 0.32 -1.57 -0.00 0.00 -0.94 0.00 0.00 39.48 37.29 1n0z n PHE 8 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1n0z n ARG 9 N 1.64 3.42 -2.08 -1.08 0.00 -1.26 -4.95 116.66 112.36 1n0z n ARG 9 Ca 0.51 -3.06 -0.42 0.00 -0.00 0.00 0.00 57.85 54.88 1n0z n ARG 9 Cb 0.61 -3.03 -0.03 0.00 0.00 0.00 0.00 32.46 30.01 1n0z n ARG 9 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 1n0z s VAL 10 N 1.46 3.58 0.00 5.15 -7.23 -1.26 -4.97 120.40 117.13 1n0z s VAL 10 Ca 0.46 0.82 0.00 0.00 -1.81 0.00 0.00 61.98 61.46 1n0z s VAL 10 Cb 0.13 -3.53 0.00 0.00 0.56 0.00 0.00 36.38 33.54 1n0z s VAL 10 CO -0.05 -0.05 0.00 -1.20 -0.31 0.00 0.00 175.10 173.50 1n0z n SER 11 N 6.45 0.00 -0.12 4.85 7.64 -1.26 -5.05 113.62 126.13 1n0z n SER 11 Ca 0.16 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.89 1n0z n SER 11 Cb 0.43 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.50 1n0z n SER 11 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1n0z n ASP 12 N 0.00 1.58 0.00 6.43 5.68 -1.26 -4.42 116.55 124.55 1n0z n ASP 12 Ca 0.00 -0.10 0.07 0.00 -0.50 0.00 0.00 54.79 54.26 1n0z n ASP 12 Cb 0.00 -0.02 0.34 0.00 -1.14 0.00 0.00 41.12 40.30 1n0z n ASP 12 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1n0z n GLY 13 N 2.18 -0.77 2.20 6.12 0.00 -1.26 -4.73 105.19 108.93 1n0z n GLY 13 Ca -0.40 -0.06 -0.11 0.00 0.00 0.00 0.00 46.02 45.44 1n0z n GLY 13 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1n0z n ASP 14 N -1.31 1.15 -3.45 1.61 5.68 -1.26 -4.64 116.55 114.33 1n0z n ASP 14 Ca 0.06 -1.85 -0.13 0.00 -0.50 0.00 0.00 54.79 52.37 1n0z n ASP 14 Cb 0.12 -0.25 -0.03 0.00 -1.14 0.00 0.00 41.12 39.81 1n0z n ASP 14 CO 0.00 0.00 0.00 -1.66 -1.33 0.00 0.00 177.20 174.21 1n0z s TRP 15 N -1.08 -0.56 0.21 2.11 1.48 -1.25 -4.99 118.94 114.86 1n0z s TRP 15 Ca 0.35 0.54 0.05 0.00 -1.06 0.00 0.00 56.10 55.97 1n0z s TRP 15 Cb -0.03 0.52 -0.03 0.00 -1.16 0.00 0.00 33.47 32.77 1n0z s TRP 15 CO 0.22 -0.77 0.27 0.96 -4.06 0.00 0.00 176.95 173.57 1n0z s ILE 16 N -3.02 4.97 0.37 0.66 -4.36 -1.26 0.06 121.20 118.62 1n0z s ILE 16 Ca -0.02 -1.04 -0.24 0.00 -0.26 0.00 0.00 60.65 59.09 1n0z s ILE 16 Cb -0.01 -3.64 -0.13 0.00 1.25 0.00 0.00 42.46 39.92 1n0z s ILE 16 CO -0.07 -0.26 0.58 0.00 0.24 0.00 0.00 174.94 175.44 1n0z n PRO 18 N 0.71 0.63 -4.30 0.00 -0.02 -1.26 -4.65 135.00 126.10 1n0z n PRO 18 Ca 0.12 0.00 -0.17 0.00 -2.02 0.00 0.00 63.50 61.43 1n0z n PRO 18 Cb 0.37 -1.42 -0.10 0.00 -0.02 0.00 0.00 33.50 32.32 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 -1.90 2.22 0.22 2.55 2.15 -1.26 -4.72 116.67 115.92 1n0z s ASP 19 Ca 0.26 -1.02 0.23 0.00 0.43 0.00 0.00 52.55 52.44 1n0z s ASP 19 Cb 0.12 -0.08 0.03 0.00 -0.30 0.00 0.00 42.92 42.69 1n0z s ASP 19 CO 0.20 -0.25 1.09 0.11 -0.17 0.00 0.00 175.17 176.15 1n0z h LYS 20 N 2.65 0.00 0.00 4.34 6.56 -1.95 -3.15 116.57 125.03 1n0z h LYS 20 Ca -0.37 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.21 1n0z h LYS 20 Cb 1.21 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.87 1n0z h LYS 20 CO 0.63 0.00 -0.03 0.87 -2.06 0.00 0.00 179.45 178.86 1n0z h LYS 21 N 0.00 0.00 0.00 3.15 1.57 -1.97 -3.37 116.57 115.96 1n0z h LYS 21 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1n0z h LYS 21 Cb 1.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.31 1n0z h LYS 21 CO 0.00 0.03 0.00 0.00 -0.57 0.00 0.00 179.45 178.91 1n0z n GLY 23 N 2.99 0.38 3.73 0.00 0.00 -1.19 -5.03 105.19 106.07 1n0z n GLY 23 Ca 0.00 -0.94 -0.41 0.00 0.00 0.00 0.00 46.02 44.67 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 -2.98 7.50 -0.36 1.61 2.47 -1.26 -4.74 114.94 117.19 1n0z s ASN 24 Ca 0.00 1.80 -0.29 0.00 0.42 0.00 0.00 52.86 54.79 1n0z s ASN 24 Cb 0.00 -2.59 0.02 0.00 -1.45 0.00 0.00 41.25 37.23 1n0z s ASN 24 CO 0.00 -0.06 1.11 0.68 -3.72 0.00 0.00 177.10 175.11 1n0z s VAL 25 N -0.05 4.40 0.39 -5.21 -7.23 -1.26 -0.97 120.40 110.46 1n0z s VAL 25 Ca 0.47 1.58 -0.04 0.00 -1.81 0.00 0.00 61.98 62.18 1n0z s VAL 25 Cb -0.23 -4.44 -0.04 0.00 0.56 0.00 0.00 36.38 32.22 1n0z s VAL 25 CO 0.30 -0.61 0.66 0.20 -0.31 0.00 0.00 175.10 175.34 1n0z s ASN 26 N 1.94 6.35 0.00 4.85 0.01 0.11 -4.98 114.94 123.22 1n0z s ASN 26 Ca 0.47 0.76 0.00 0.00 -0.71 0.00 0.00 52.86 53.38 1n0z s ASN 26 Cb -0.11 -2.17 0.00 0.00 0.41 0.00 0.00 41.25 39.38 1n0z s ASN 26 CO 0.20 -0.38 0.62 0.33 -1.51 0.00 0.00 177.10 176.35 1n0z n PHE 27 N -1.69 0.00 0.01 2.20 7.35 -1.26 -3.84 117.46 120.22 1n0z n PHE 27 Ca -0.01 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.68 1n0z n PHE 27 Cb 0.55 -0.12 0.00 0.00 0.35 0.00 0.00 39.48 40.26 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 -1.05 0.00 0.57 3.13 0.00 -1.26 -4.42 120.51 117.47 1n0z n ALA 28 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 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 0.54 0.00 0.00 0.00 177.50 178.04 1n0z n ARG 29 N -2.29 0.57 -3.17 0.00 3.00 -1.26 -4.78 116.66 108.73 1n0z n ARG 29 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 57.85 57.44 1n0z n ARG 29 Cb 0.00 -1.25 -0.06 0.00 0.00 0.00 0.00 32.46 31.14 1n0z n ARG 29 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1n0z s ARG 30 N -0.37 4.17 0.11 5.56 1.81 -1.26 -4.90 118.95 124.06 1n0z s ARG 30 Ca 0.00 0.50 0.23 0.00 -1.72 0.00 0.00 55.73 54.74 1n0z s ARG 30 Cb 0.00 -3.60 0.02 0.00 -0.45 0.00 0.00 34.95 30.92 1n0z s ARG 30 CO 0.00 -0.26 1.00 2.41 -0.68 0.00 0.00 175.30 177.77 1n0z n THR 31 N 4.81 0.35 -4.34 0.02 -1.04 -1.26 -4.93 114.28 107.89 1n0z n THR 31 Ca -0.03 -0.40 -0.17 0.00 -2.04 0.00 0.00 64.05 61.41 1n0z n THR 31 Cb 0.50 -0.08 -0.10 0.00 -1.82 0.00 0.00 70.33 68.82 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 -4.62 1.59 0.98 8.00 0.01 -1.26 -0.86 113.70 117.55 1n0z s SER 32 Ca 0.01 -1.32 -0.11 0.00 1.31 0.00 0.00 55.95 55.83 1n0z s SER 32 Cb 0.12 0.07 0.18 0.00 0.21 0.00 0.00 66.02 66.60 1n0z s SER 32 CO 0.80 -0.64 1.09 0.00 0.41 0.00 0.00 173.24 174.90 1n0z n ASP 34 N -4.31 0.25 -0.08 0.00 -0.08 -1.26 -4.43 116.55 106.63 1n0z n ASP 34 Ca 0.07 0.00 -0.09 0.00 -1.51 0.00 0.00 54.79 53.27 1n0z n ASP 34 Cb 0.54 1.49 -0.03 0.00 2.34 0.00 0.00 41.12 45.46 1n0z n ASP 34 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1n0z n ARG 35 N -2.45 0.49 -0.09 -0.67 1.74 -1.26 -4.79 116.66 109.62 1n0z n ARG 35 Ca -0.17 0.46 -0.11 0.00 -0.77 0.00 0.00 57.85 57.26 1n0z n ARG 35 Cb 0.82 -1.64 -0.05 0.00 -1.02 0.00 0.00 32.46 30.57 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 1.51 0.21 3.77 0.00 0.00 -1.26 -5.04 105.19 104.38 1n0z n GLY 37 Ca -0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 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 4.09 0.71 1.61 3.00 -1.26 -4.55 118.95 122.55 1n0z s ARG 38 Ca 0.00 2.04 -0.05 0.00 0.00 0.00 0.00 55.73 57.72 1n0z s ARG 38 Cb 0.00 -2.80 0.09 0.00 0.00 0.00 0.00 34.95 32.24 1n0z s ARG 38 CO 0.00 -0.35 1.01 -1.83 0.00 0.00 0.00 175.30 174.13 1n0z s GLU 39 N -2.14 1.93 -0.95 3.54 1.03 -1.26 -0.16 118.70 120.69 1n0z s GLU 39 Ca 0.55 -0.57 -0.17 0.00 0.03 0.00 0.00 54.97 54.81 1n0z s GLU 39 Cb -0.36 -2.22 -0.10 0.00 -0.80 0.00 0.00 34.13 30.65 1n0z s GLU 39 CO 0.46 -1.35 2.05 1.17 -1.33 0.00 0.00 175.26 176.26 1n0z n LYS 40 N -2.91 1.92 0.10 -4.83 4.81 -0.04 -4.59 118.16 112.62 1n0z n LYS 40 Ca 0.11 -1.92 -0.15 0.00 -0.87 0.00 0.00 58.31 55.47 1n0z n LYS 40 Cb 0.60 -2.89 -0.14 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 4.15 1.49 0.00 3.15 1.03 -1.92 -3.38 112.91 117.44 1n0z h THR 41 Ca 0.48 -3.07 0.00 0.00 -0.01 0.00 0.00 66.41 63.80 1n0z h THR 41 Cb 0.56 2.93 0.00 0.00 -1.07 0.00 0.00 68.15 70.57 1n0z h THR 41 CO 1.85 0.89 -0.17 0.74 -0.01 0.00 0.00 175.52 178.83 1n0z h THR 42 N 0.07 0.00 0.00 0.00 2.02 -1.85 -3.51 112.91 109.64 1n0z h THR 42 Ca -0.13 -0.90 0.00 0.00 0.77 0.00 0.00 66.41 66.14 1n0z h THR 42 Cb 1.96 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.37 1n0z h THR 42 CO 0.20 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.70 1n0z n GLY 43 N 1.74 -0.11 0.24 2.16 0.00 -1.26 -4.87 105.19 103.09 1n0z n GLY 43 Ca -0.02 -0.65 0.14 0.00 0.00 0.00 0.00 46.02 45.48 1n0z n GLY 43 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1n0z n PRO 44 N 0.00 1.33 0.00 1.61 -0.04 -1.26 -4.79 135.00 131.85 1n0z n PRO 44 Ca 0.00 -0.48 0.00 0.00 -0.04 0.00 0.00 63.50 62.98 1n0z n PRO 44 Cb 0.00 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.00 1n0z n PRO 44 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57