#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 -3.03 -0.02 1.61 7.64 -1.26 -4.95 113.62 113.61 1n0z n SER 2 Ca 0.00 -0.85 -0.00 0.00 1.01 0.00 0.00 58.87 59.02 1n0z n SER 2 Cb 0.00 -4.08 -0.00 0.00 -1.01 0.00 0.00 64.21 59.12 1n0z n SER 2 CO 0.00 0.00 0.00 -0.03 -3.01 0.00 0.00 175.04 172.00 1n0z h MET 3 N -1.75 0.00 0.16 1.43 1.85 -2.11 -3.41 114.93 111.10 1n0z h MET 3 Ca -0.62 0.00 -0.27 0.00 -0.61 0.00 0.00 59.70 58.20 1n0z h MET 3 Cb 1.35 0.00 0.01 0.00 0.43 0.00 0.00 31.60 33.40 1n0z h MET 3 CO 0.52 0.00 -1.26 0.66 -0.40 0.00 0.00 176.91 176.43 1n0z h SER 4 N -0.28 0.53 0.00 1.39 4.64 -2.07 -3.47 113.55 114.28 1n0z h SER 4 Ca 0.00 -0.91 0.00 0.00 -0.47 0.00 0.00 61.79 60.41 1n0z h SER 4 Cb 0.05 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 1n0z h SER 4 CO 0.00 1.58 0.00 0.41 -0.87 0.00 0.00 176.83 177.95 1n0z n THR 5 N -3.91 0.00 -3.96 2.95 -1.04 -1.26 -4.68 114.28 102.38 1n0z n THR 5 Ca -0.20 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 61.54 1n0z n THR 5 Cb 0.93 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 69.41 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 0.00 3.34 -0.09 -2.82 1.02 -1.26 -5.05 119.74 114.88 1n0z s LYS 6 Ca 0.00 -0.59 -0.30 0.00 0.02 0.00 0.00 55.97 55.10 1n0z s LYS 6 Cb 0.00 -2.93 -0.04 0.00 -0.52 0.00 0.00 37.83 34.34 1n0z s LYS 6 CO 0.00 0.54 1.47 1.21 -0.92 0.00 0.00 175.35 177.66 1n0z s ASN 7 N -2.97 6.80 -0.42 2.83 2.47 -1.26 -4.93 114.94 117.45 1n0z s ASN 7 Ca 0.34 2.01 -0.29 0.00 0.42 0.00 0.00 52.86 55.34 1n0z s ASN 7 Cb -0.12 -2.54 0.01 0.00 -1.45 0.00 0.00 41.25 37.15 1n0z s ASN 7 CO 0.27 -0.84 1.45 0.12 -3.72 0.00 0.00 177.10 174.38 1n0z s PHE 8 N 3.66 2.33 -0.10 0.43 5.36 -1.26 -4.99 117.98 123.40 1n0z s PHE 8 Ca 0.65 0.65 -0.11 0.00 -0.96 0.00 0.00 56.93 57.17 1n0z s PHE 8 Cb -0.29 -4.31 -0.05 0.00 -0.34 0.00 0.00 43.02 38.04 1n0z s PHE 8 CO 0.23 -2.06 0.24 1.03 -1.46 0.00 0.00 175.22 173.21 1n0z s ARG 9 N 5.07 3.80 0.20 10.12 3.00 -1.26 -5.06 118.95 134.82 1n0z s ARG 9 Ca 0.62 0.05 -0.31 0.00 0.00 0.00 0.00 55.73 56.09 1n0z s ARG 9 Cb -0.14 -3.27 -0.10 0.00 0.00 0.00 0.00 34.95 31.45 1n0z s ARG 9 CO 0.32 0.61 1.48 0.14 0.00 0.00 0.00 175.30 177.85 1n0z s VAL 10 N -0.62 2.73 1.12 3.52 -7.23 -1.26 -4.99 120.40 113.66 1n0z s VAL 10 Ca 0.17 0.56 -0.18 0.00 -1.81 0.00 0.00 61.98 60.73 1n0z s VAL 10 Cb -0.13 -3.36 0.25 0.00 0.56 0.00 0.00 36.38 33.70 1n0z s VAL 10 CO 0.06 0.07 1.15 -0.44 -0.31 0.00 0.00 175.10 175.62 1n0z s SER 11 N 0.74 1.63 0.20 4.85 0.01 -1.26 -4.88 113.70 115.00 1n0z s SER 11 Ca 0.64 0.64 -0.08 0.00 1.31 0.00 0.00 55.95 58.46 1n0z s SER 11 Cb -0.42 -0.91 0.14 0.00 0.21 0.00 0.00 66.02 65.04 1n0z s SER 11 CO 0.37 -3.68 1.71 -0.78 0.41 0.00 0.00 173.24 171.27 1n0z h ASP 12 N -2.28 1.05 -0.19 2.44 3.58 -2.03 -1.92 116.42 117.07 1n0z h ASP 12 Ca -0.46 -0.24 0.00 0.00 0.42 0.00 0.00 57.03 56.75 1n0z h ASP 12 Cb 1.29 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 42.06 1n0z h ASP 12 CO 0.39 1.03 0.00 0.61 -2.88 0.00 0.00 179.24 178.39 1n0z n GLY 13 N -0.63 0.45 1.11 -0.78 0.00 -1.26 -4.90 105.19 99.18 1n0z n GLY 13 Ca 0.05 -0.45 -0.08 0.00 0.00 0.00 0.00 46.02 45.53 1n0z n GLY 13 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1n0z n ASP 14 N 0.46 0.14 -0.68 1.61 8.00 -0.72 -4.74 116.55 120.62 1n0z n ASP 14 Ca 0.16 -1.20 0.00 0.00 0.71 0.00 0.00 54.79 54.47 1n0z n ASP 14 Cb 0.36 -0.26 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 1n0z n ASP 14 CO 0.00 0.00 0.00 -2.67 -0.39 0.00 0.00 177.20 174.14 1n0z n TRP 15 N -2.31 -0.56 0.00 1.24 4.27 -1.26 -4.90 117.44 113.92 1n0z n TRP 15 Ca 0.05 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.66 1n0z n TRP 15 Cb 0.17 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.12 1n0z n TRP 15 CO 0.00 0.00 0.00 0.44 -2.29 0.00 0.00 177.69 175.84 1n0z n ILE 16 N 0.00 0.00 -3.95 -1.67 -5.35 -1.26 -4.39 119.36 102.74 1n0z n ILE 16 Ca 0.00 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.39 1n0z n ILE 16 Cb 0.00 -0.17 -0.10 0.00 -1.74 0.00 0.00 39.64 37.64 1n0z n ILE 16 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1n0z n PRO 18 N 0.73 0.17 -3.60 0.00 -0.02 -1.26 -4.72 135.00 126.30 1n0z n PRO 18 Ca -0.19 0.44 -0.24 0.00 -2.02 0.00 0.00 63.50 61.50 1n0z n PRO 18 Cb 0.59 -1.85 0.01 0.00 -0.02 0.00 0.00 33.50 32.23 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 -4.09 4.82 -0.00 2.55 -1.08 -1.26 -5.05 116.67 112.56 1n0z s ASP 19 Ca 0.03 -1.07 0.00 0.00 -0.52 0.00 0.00 52.55 50.99 1n0z s ASP 19 Cb 0.09 0.27 -0.00 0.00 -1.46 0.00 0.00 42.92 41.82 1n0z s ASP 19 CO 0.35 -1.13 0.01 0.29 0.52 0.00 0.00 175.17 175.21 1n0z n LYS 20 N -1.88 6.28 0.00 4.34 4.01 -1.26 -4.24 118.16 125.40 1n0z n LYS 20 Ca 0.04 -0.00 0.14 0.00 -0.51 0.00 0.00 58.31 57.98 1n0z n LYS 20 Cb 0.63 -0.56 0.64 0.00 -0.51 0.00 0.00 35.03 35.24 1n0z n LYS 20 CO 0.00 0.00 0.00 0.36 -1.11 0.00 0.00 177.40 176.65 1n0z n LYS 21 N -1.05 0.96 0.00 1.97 2.85 -1.26 -4.60 118.16 117.02 1n0z n LYS 21 Ca 0.00 -0.36 0.00 0.00 -1.05 0.00 0.00 58.31 56.90 1n0z n LYS 21 Cb 0.00 -1.49 0.00 0.00 -0.65 0.00 0.00 35.03 32.89 1n0z n LYS 21 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1n0z n GLY 23 N 4.62 0.08 3.83 0.00 0.00 -1.26 -5.00 105.19 107.46 1n0z n GLY 23 Ca 0.00 0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.17 5.59 -1.58 1.61 2.47 -1.25 -4.79 114.94 113.81 1n0z s ASN 24 Ca 0.18 1.57 -0.11 0.00 0.42 0.00 0.00 52.86 54.92 1n0z s ASN 24 Cb -0.02 -2.49 -0.06 0.00 -1.45 0.00 0.00 41.25 37.22 1n0z s ASN 24 CO 0.30 -1.30 2.80 1.33 -3.72 0.00 0.00 177.10 176.51 1n0z n VAL 25 N -3.03 4.11 -3.16 -5.21 0.24 -1.26 -4.21 118.33 105.81 1n0z n VAL 25 Ca 0.07 -2.65 -0.40 0.00 -2.04 0.00 0.00 64.34 59.33 1n0z n VAL 25 Cb 0.54 -2.61 -0.06 0.00 -1.47 0.00 0.00 33.84 30.24 1n0z n VAL 25 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 1n0z s ASN 26 N 2.41 6.72 0.76 -1.34 0.01 -1.25 -5.07 114.94 117.17 1n0z s ASN 26 Ca 0.65 0.87 -0.08 0.00 -0.71 0.00 0.00 52.86 53.58 1n0z s ASN 26 Cb 0.17 -2.34 0.09 0.00 0.41 0.00 0.00 41.25 39.58 1n0z s ASN 26 CO -0.07 -0.19 1.08 0.72 -1.51 0.00 0.00 177.10 177.14 1n0z s PHE 27 N 1.48 2.67 0.20 2.20 -0.71 -1.26 -4.04 117.98 118.52 1n0z s PHE 27 Ca 0.29 0.43 -0.17 0.00 -1.04 0.00 0.00 56.93 56.45 1n0z s PHE 27 Cb -0.16 -3.35 0.18 0.00 -1.21 0.00 0.00 43.02 38.48 1n0z s PHE 27 CO 0.11 -1.65 1.61 0.00 -1.34 0.00 0.00 175.22 173.95 1n0z h ALA 28 N -0.81 0.20 0.00 1.99 0.00 -1.90 0.21 119.26 118.95 1n0z h ALA 28 Ca -0.44 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1n0z h ALA 28 Cb 1.31 0.60 0.00 0.00 0.00 0.00 0.00 17.79 19.69 1n0z h ALA 28 CO 0.57 -0.54 0.00 0.54 0.00 0.00 0.00 179.25 179.82 1n0z n ARG 29 N -5.43 0.10 -2.53 0.00 1.74 -1.26 -4.34 116.66 104.94 1n0z n ARG 29 Ca 0.06 0.34 -0.41 0.00 -0.77 0.00 0.00 57.85 57.07 1n0z n ARG 29 Cb 0.34 -1.70 -0.02 0.00 -1.02 0.00 0.00 32.46 30.06 1n0z n ARG 29 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1n0z s ARG 30 N -3.17 3.64 0.00 5.56 1.81 0.73 -4.80 118.95 122.72 1n0z s ARG 30 Ca 0.06 -1.37 0.19 0.00 -1.72 0.00 0.00 55.73 52.89 1n0z s ARG 30 Cb 0.09 -5.40 1.12 0.00 -0.45 0.00 0.00 34.95 30.32 1n0z s ARG 30 CO 0.34 -2.33 1.55 0.25 -0.68 0.00 0.00 175.30 174.42 1n0z n THR 31 N 6.80 0.06 -3.80 0.02 -2.24 -1.26 -4.67 114.28 109.19 1n0z n THR 31 Ca 0.39 0.02 -0.13 0.00 -2.27 0.00 0.00 64.05 62.05 1n0z n THR 31 Cb 0.49 -0.71 -0.14 0.00 -2.10 0.00 0.00 70.33 67.87 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 -2.08 -0.06 0.28 3.42 0.01 -1.26 -0.91 113.70 113.11 1n0z s SER 32 Ca 0.27 0.17 -0.29 0.00 1.31 0.00 0.00 55.95 57.41 1n0z s SER 32 Cb 0.13 0.12 -0.10 0.00 0.21 0.00 0.00 66.02 66.38 1n0z s SER 32 CO 0.23 -0.08 1.27 0.00 0.41 0.00 0.00 173.24 175.07 1n0z n ASP 34 N 1.40 3.21 -0.06 0.00 2.03 -1.26 -3.31 116.55 118.56 1n0z n ASP 34 Ca 0.02 -1.98 -0.09 0.00 0.52 0.00 0.00 54.79 53.26 1n0z n ASP 34 Cb 0.43 -0.12 -0.03 0.00 -0.72 0.00 0.00 41.12 40.67 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 1.40 0.41 -0.07 -0.67 0.63 -1.26 -4.92 116.66 112.18 1n0z n ARG 35 Ca 0.16 0.16 -0.05 0.00 -0.92 0.00 0.00 57.85 57.20 1n0z n ARG 35 Cb 0.60 -1.21 -0.02 0.00 0.45 0.00 0.00 32.46 32.28 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 1.58 0.29 0.00 0.00 0.00 -1.26 -5.14 105.19 100.66 1n0z n GLY 37 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.40 0.00 -1.42 1.61 3.00 -1.21 -4.77 116.66 113.47 1n0z n ARG 38 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.85 57.43 1n0z n ARG 38 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1n0z n ARG 38 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1n0z n GLU 39 N 0.00 0.43 -1.79 -0.14 4.71 -1.26 0.48 120.64 123.07 1n0z n GLU 39 Ca 0.00 0.16 -0.40 0.00 -0.01 0.00 0.00 57.16 56.91 1n0z n GLU 39 Cb 0.00 -1.37 -0.03 0.00 -1.01 0.00 0.00 31.44 29.03 1n0z n GLU 39 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 1n0z s LYS 40 N -1.41 2.72 -0.95 3.49 2.20 -0.08 -4.72 119.74 120.99 1n0z s LYS 40 Ca 0.62 1.34 -0.24 0.00 -0.36 0.00 0.00 55.97 57.33 1n0z s LYS 40 Cb -0.64 -4.40 -0.05 0.00 -1.51 0.00 0.00 37.83 31.22 1n0z s LYS 40 CO 0.59 -2.58 1.94 0.95 -0.36 0.00 0.00 175.35 175.89 1n0z s THR 41 N 9.42 3.47 -0.28 3.43 -4.23 -1.26 -4.87 115.64 121.32 1n0z s THR 41 Ca 0.87 -0.46 -0.02 0.00 -1.18 0.00 0.00 61.69 60.89 1n0z s THR 41 Cb -0.20 -4.11 0.09 0.00 1.34 0.00 0.00 72.50 69.62 1n0z s THR 41 CO 0.28 -0.96 0.10 -0.89 -0.54 0.00 0.00 174.62 172.61 1n0z s THR 42 N 10.18 0.43 -0.48 3.99 2.01 -1.26 -4.88 115.64 125.63 1n0z s THR 42 Ca 0.70 -0.99 0.08 0.00 0.31 0.00 0.00 61.69 61.78 1n0z s THR 42 Cb -0.06 -1.28 0.27 0.00 0.01 0.00 0.00 72.50 71.44 1n0z s THR 42 CO 0.01 -0.61 0.65 0.61 -0.69 0.00 0.00 174.62 174.59 1n0z n GLY 43 N 5.04 3.77 2.82 4.40 0.00 -1.26 -5.10 105.19 114.85 1n0z n GLY 43 Ca -0.05 -2.06 -0.18 0.00 0.00 0.00 0.00 46.02 43.74 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 1.00 -0.14 0.00 1.61 -0.04 -1.26 -5.36 135.00 130.81 1n0z n PRO 44 Ca 0.25 -1.87 0.01 0.00 -0.04 0.00 0.00 63.50 61.85 1n0z n PRO 44 Cb 0.49 -0.60 0.01 0.00 -0.04 0.00 0.00 33.50 33.37 1n0z n PRO 44 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90