#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 5.74 -0.01 1.61 0.01 -1.26 -4.78 113.70 115.02 1n0z s SER 2 Ca 0.00 0.38 0.17 0.00 1.31 0.00 0.00 55.95 57.81 1n0z s SER 2 Cb 0.00 -2.54 -0.20 0.00 0.21 0.00 0.00 66.02 63.49 1n0z s SER 2 CO 0.00 -2.00 0.64 1.15 0.41 0.00 0.00 173.24 173.45 1n0z n MET 3 N 8.91 1.23 -2.91 12.44 -0.00 -1.26 -4.77 117.12 130.76 1n0z n MET 3 Ca 0.16 -0.04 -0.44 0.00 -0.00 0.00 0.00 57.70 57.39 1n0z n MET 3 Cb 0.50 -1.32 -0.03 0.00 -0.00 0.00 0.00 33.22 32.37 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 -2.90 6.57 0.00 3.17 0.01 -1.26 -4.95 113.70 114.34 1n0z s SER 4 Ca 0.04 -1.92 0.00 0.00 1.31 0.00 0.00 55.95 55.38 1n0z s SER 4 Cb 0.12 -2.40 0.00 0.00 0.21 0.00 0.00 66.02 63.95 1n0z s SER 4 CO 0.70 -1.11 0.00 0.35 0.41 0.00 0.00 173.24 173.59 1n0z n THR 5 N 5.58 0.00 -1.86 1.44 -2.24 -1.26 -4.75 114.28 111.19 1n0z n THR 5 Ca 0.21 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.60 1n0z n THR 5 Cb 0.49 -0.07 0.04 0.00 -2.10 0.00 0.00 70.33 68.69 1n0z n THR 5 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1n0z n LYS 6 N 0.00 2.77 -2.15 -0.78 4.01 -1.26 -4.98 118.16 115.77 1n0z n LYS 6 Ca 0.00 -3.53 -0.42 0.00 -0.51 0.00 0.00 58.31 53.85 1n0z n LYS 6 Cb 0.00 -2.27 -0.03 0.00 -0.51 0.00 0.00 35.03 32.22 1n0z n LYS 6 CO 0.00 0.00 0.00 1.21 -1.11 0.00 0.00 177.40 177.50 1n0z s ASN 7 N -1.28 6.77 -1.47 4.39 3.84 -1.26 -4.90 114.94 121.04 1n0z s ASN 7 Ca 0.54 2.09 -0.09 0.00 0.21 0.00 0.00 52.86 55.61 1n0z s ASN 7 Cb 0.45 -2.54 -0.08 0.00 -0.55 0.00 0.00 41.25 38.52 1n0z s ASN 7 CO -0.36 -0.84 2.96 0.33 -2.79 0.00 0.00 177.10 176.40 1n0z n PHE 8 N 6.53 2.25 -1.85 0.43 7.35 -1.26 -4.77 117.46 126.13 1n0z n PHE 8 Ca 0.15 -2.94 -0.42 0.00 -0.76 0.00 0.00 57.45 53.48 1n0z n PHE 8 Cb 0.43 -2.36 0.00 0.00 0.35 0.00 0.00 39.48 37.91 1n0z n PHE 8 CO 0.00 0.00 0.00 2.89 -0.76 0.00 0.00 176.76 178.89 1n0z n ARG 9 N 3.29 2.98 -0.16 -4.13 1.85 -1.26 -4.73 116.66 114.49 1n0z n ARG 9 Ca 0.74 -2.77 0.00 0.00 -1.00 0.00 0.00 57.85 54.83 1n0z n ARG 9 Cb 0.29 -3.24 0.00 0.00 -1.05 0.00 0.00 32.46 28.46 1n0z n ARG 9 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1n0z n VAL 10 N 4.85 -1.43 -1.27 8.89 0.31 -1.26 -5.00 118.33 123.42 1n0z n VAL 10 Ca 0.50 0.24 -0.33 0.00 -0.01 0.00 0.00 64.34 64.74 1n0z n VAL 10 Cb 0.39 -0.90 0.11 0.00 -0.91 0.00 0.00 33.84 32.52 1n0z n VAL 10 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1n0z s SER 11 N -1.46 4.01 -0.03 4.52 0.01 -1.26 -4.97 113.70 114.52 1n0z s SER 11 Ca 0.00 2.23 -0.25 0.00 1.31 0.00 0.00 55.95 59.25 1n0z s SER 11 Cb 0.00 -2.57 -0.21 0.00 0.21 0.00 0.00 66.02 63.45 1n0z s SER 11 CO 0.00 -2.38 1.17 -0.78 0.41 0.00 0.00 173.24 171.66 1n0z h ASP 12 N -0.71 0.11 -0.68 2.44 1.82 -1.89 -3.34 116.42 114.17 1n0z h ASP 12 Ca -0.46 -0.61 -0.41 0.00 -0.39 0.00 0.00 57.03 55.16 1n0z h ASP 12 Cb 1.28 -0.03 -0.24 0.00 0.68 0.00 0.00 39.33 41.02 1n0z h ASP 12 CO 0.48 0.70 0.16 0.61 -1.61 0.00 0.00 179.24 179.58 1n0z n GLY 13 N 0.55 5.23 3.74 -0.78 0.00 -1.21 -5.00 105.19 107.72 1n0z n GLY 13 Ca -0.08 -1.62 -0.35 0.00 0.00 0.00 0.00 46.02 43.97 1n0z n GLY 13 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1n0z s ASP 14 N -2.28 4.72 0.00 1.61 2.15 -1.18 -3.98 116.67 117.71 1n0z s ASP 14 Ca 0.52 2.30 0.00 0.00 0.43 0.00 0.00 52.55 55.80 1n0z s ASP 14 Cb 0.44 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 40.48 1n0z s ASP 14 CO 0.03 -1.90 0.00 -2.67 -0.17 0.00 0.00 175.17 170.45 1n0z n TRP 15 N -2.26 0.00 -0.79 -5.34 4.27 -1.26 -5.01 117.44 107.05 1n0z n TRP 15 Ca 0.13 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.74 1n0z n TRP 15 Cb 0.50 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.45 1n0z n TRP 15 CO 0.00 0.00 0.00 -0.89 -2.29 0.00 0.00 177.69 174.51 1n0z n ILE 16 N -0.53 -3.13 -1.36 -1.67 2.08 -1.26 -4.92 119.36 108.57 1n0z n ILE 16 Ca 0.00 1.18 -0.42 0.00 0.56 0.00 0.00 62.75 64.08 1n0z n ILE 16 Cb 0.00 -1.68 0.00 0.00 -0.75 0.00 0.00 39.64 37.22 1n0z n ILE 16 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1n0z n PRO 18 N 1.00 0.15 -2.68 0.00 -0.02 -1.26 -4.74 135.00 127.46 1n0z n PRO 18 Ca 0.11 0.43 -0.18 0.00 -2.02 0.00 0.00 63.50 61.84 1n0z n PRO 18 Cb 0.40 -1.81 0.07 0.00 -0.02 0.00 0.00 33.50 32.14 1n0z n PRO 18 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1n0z n ASP 19 N -2.10 1.74 -0.01 2.55 -0.08 -1.26 -5.03 116.55 112.35 1n0z n ASP 19 Ca 0.02 -2.30 0.01 0.00 -1.51 0.00 0.00 54.79 51.01 1n0z n ASP 19 Cb 0.19 -0.43 0.02 0.00 2.34 0.00 0.00 41.12 43.24 1n0z n ASP 19 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1n0z n LYS 20 N -2.27 2.73 -0.03 -0.67 4.01 -1.26 -4.44 118.16 116.24 1n0z n LYS 20 Ca 0.15 -1.65 0.03 0.00 -0.51 0.00 0.00 58.31 56.32 1n0z n LYS 20 Cb 0.54 -1.07 -0.14 0.00 -0.51 0.00 0.00 35.03 33.84 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 -0.64 0.66 0.00 1.97 2.85 -1.26 -4.74 118.16 117.01 1n0z n LYS 21 Ca 0.02 -0.06 0.00 0.00 -1.05 0.00 0.00 58.31 57.23 1n0z n LYS 21 Cb 0.31 -1.58 0.00 0.00 -0.65 0.00 0.00 35.03 33.11 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 1.86 0.10 3.76 0.00 0.00 -1.26 -4.97 105.19 104.68 1n0z n GLY 23 Ca 0.00 -0.25 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 1n0z n GLY 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n0z s ASN 24 N -2.98 6.45 -1.03 1.61 4.22 -1.26 -4.73 114.94 117.22 1n0z s ASN 24 Ca 0.22 2.92 -0.19 0.00 -2.14 0.00 0.00 52.86 53.68 1n0z s ASN 24 Cb -0.10 -2.65 0.11 0.00 1.28 0.00 0.00 41.25 39.90 1n0z s ASN 24 CO 0.27 -0.82 1.30 0.68 -2.04 0.00 0.00 177.10 176.49 1n0z s VAL 25 N -0.61 4.55 0.75 3.54 -7.23 -1.26 -3.26 120.40 116.88 1n0z s VAL 25 Ca 0.56 -1.60 -0.12 0.00 -1.81 0.00 0.00 61.98 59.02 1n0z s VAL 25 Cb -0.45 -4.90 0.04 0.00 0.56 0.00 0.00 36.38 31.63 1n0z s VAL 25 CO 0.54 -1.67 1.13 0.21 -0.31 0.00 0.00 175.10 175.01 1n0z s ASN 26 N 3.85 5.00 0.00 4.85 3.84 -1.26 -4.90 114.94 126.32 1n0z s ASN 26 Ca 0.39 1.00 0.00 0.00 0.21 0.00 0.00 52.86 54.46 1n0z s ASN 26 Cb -0.03 -1.67 0.00 0.00 -0.55 0.00 0.00 41.25 39.00 1n0z s ASN 26 CO -0.07 -1.61 0.56 0.33 -2.79 0.00 0.00 177.10 173.52 1n0z n PHE 27 N -3.16 0.00 0.00 0.43 7.35 -1.26 -4.12 117.46 116.70 1n0z n PHE 27 Ca 0.07 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.76 1n0z n PHE 27 Cb 0.59 -0.25 0.00 0.00 0.35 0.00 0.00 39.48 40.16 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 -1.26 0.00 -0.56 3.13 0.00 -1.26 -3.09 120.51 117.48 1n0z n ALA 28 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1n0z n ALA 28 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 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 -0.85 1.12 -3.64 0.00 5.12 -1.26 -4.80 116.66 112.35 1n0z n ARG 29 Ca 0.00 -0.24 -0.37 0.00 -1.93 0.00 0.00 57.85 55.31 1n0z n ARG 29 Cb 0.00 -1.31 -0.07 0.00 -1.16 0.00 0.00 32.46 29.93 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 0.53 3.94 0.00 5.56 1.81 -1.26 -4.97 118.95 124.57 1n0z s ARG 30 Ca 0.16 0.08 0.25 0.00 -1.72 0.00 0.00 55.73 54.50 1n0z s ARG 30 Cb 0.08 -3.31 0.51 0.00 -0.45 0.00 0.00 34.95 31.77 1n0z s ARG 30 CO 0.00 0.50 1.44 0.25 -0.68 0.00 0.00 175.30 176.81 1n0z n THR 31 N 2.71 0.11 -3.78 0.02 -2.24 -1.26 -4.81 114.28 105.03 1n0z n THR 31 Ca -0.15 -0.47 -0.11 0.00 -2.27 0.00 0.00 64.05 61.06 1n0z n THR 31 Cb 0.53 1.04 -0.07 0.00 -2.10 0.00 0.00 70.33 69.72 1n0z n THR 31 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1n0z s SER 32 N -1.86 -0.06 0.69 3.42 1.04 -1.26 -0.06 113.70 115.59 1n0z s SER 32 Ca 0.33 -0.29 -0.15 0.00 0.48 0.00 0.00 55.95 56.32 1n0z s SER 32 Cb 0.20 0.34 0.01 0.00 0.10 0.00 0.00 66.02 66.68 1n0z s SER 32 CO 0.31 -0.62 1.13 0.00 0.98 0.00 0.00 173.24 175.04 1n0z n ASP 34 N -2.57 0.25 -0.04 0.00 -0.08 -1.26 -3.42 116.55 109.43 1n0z n ASP 34 Ca 0.11 -0.24 -0.21 0.00 -1.51 0.00 0.00 54.79 52.94 1n0z n ASP 34 Cb 0.52 1.76 -0.13 0.00 2.34 0.00 0.00 41.12 45.60 1n0z n ASP 34 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 1n0z h ARG 35 N 0.00 0.14 0.00 -0.67 2.43 -1.98 -3.44 114.38 110.86 1n0z h ARG 35 Ca 0.00 -0.24 -0.07 0.00 -0.81 0.00 0.00 59.98 58.86 1n0z h ARG 35 Cb 0.88 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.51 1n0z h ARG 35 CO 0.00 1.12 -0.83 0.00 -1.51 0.00 0.00 179.97 178.75 1n0z n GLY 37 N 2.66 0.74 3.76 0.00 0.00 -1.22 -4.98 105.19 106.16 1n0z n GLY 37 Ca -0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 1n0z n GLY 37 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1n0z s ARG 38 N 0.00 4.17 0.55 1.61 6.06 -1.26 -4.37 118.95 125.72 1n0z s ARG 38 Ca 0.00 2.48 -0.17 0.00 -2.50 0.00 0.00 55.73 55.54 1n0z s ARG 38 Cb 0.00 -3.02 -0.06 0.00 0.06 0.00 0.00 34.95 31.93 1n0z s ARG 38 CO 0.00 -0.50 1.04 -1.21 -2.50 0.00 0.00 175.30 172.13 1n0z s GLU 39 N -1.22 3.56 -0.32 5.12 8.01 -1.26 -0.65 118.70 131.93 1n0z s GLU 39 Ca 0.57 1.18 -0.28 0.00 0.01 0.00 0.00 54.97 56.45 1n0z s GLU 39 Cb -0.45 -2.07 -0.07 0.00 -4.31 0.00 0.00 34.13 27.23 1n0z s GLU 39 CO 0.53 -0.61 2.28 1.17 0.01 0.00 0.00 175.26 178.64 1n0z n LYS 40 N -1.71 1.58 0.22 1.61 4.81 0.91 -4.76 118.16 120.82 1n0z n LYS 40 Ca 0.08 0.35 -0.09 0.00 -0.87 0.00 0.00 58.31 57.78 1n0z n LYS 40 Cb 0.53 -3.18 -0.04 0.00 0.02 0.00 0.00 35.03 32.35 1n0z n LYS 40 CO 0.00 0.00 0.00 1.79 1.17 0.00 0.00 177.40 180.36 1n0z h THR 41 N 7.32 0.00 0.00 3.15 1.35 -1.90 -3.46 112.91 119.37 1n0z h THR 41 Ca -0.34 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 1n0z h THR 41 Cb 1.26 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.68 1n0z h THR 41 CO 1.03 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 176.65 1n0z n THR 42 N -4.29 0.00 0.00 6.82 -2.24 -1.26 -5.05 114.28 108.26 1n0z n THR 42 Ca -0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1n0z n THR 42 Cb 0.23 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 1n0z n THR 42 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1n0z n GLY 43 N 0.91 2.01 0.21 3.38 0.00 -1.26 -4.81 105.19 105.63 1n0z n GLY 43 Ca 0.00 -0.42 0.06 0.00 0.00 0.00 0.00 46.02 45.66 1n0z n GLY 43 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1n0z h PRO 44 N 0.00 0.00 0.00 1.61 0.13 -1.99 -3.48 132.00 128.27 1n0z h PRO 44 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1n0z h PRO 44 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1n0z h PRO 44 CO 0.00 0.28 0.00 -0.89 -0.23 0.00 0.00 178.00 177.16