#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n1u n GLY 2 N 0.00 2.72 3.61 0.00 0.00 -1.16 -4.87 105.19 105.48 1n1u n GLY 2 Ca 0.00 -0.47 -0.43 0.00 0.00 0.00 0.00 46.02 45.12 1n1u n GLY 2 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1n1u s GLU 3 N 0.00 3.78 0.11 1.61 2.12 -1.18 -5.01 118.70 120.13 1n1u s GLU 3 Ca 0.00 0.64 0.03 0.00 0.36 0.00 0.00 54.97 55.99 1n1u s GLU 3 Cb 0.00 -3.87 -0.04 0.00 0.26 0.00 0.00 34.13 30.48 1n1u s GLU 3 CO 0.00 -1.27 0.16 0.95 -0.54 0.00 0.00 175.26 174.56 1n1u s THR 4 N 4.24 4.87 -0.33 -1.70 -4.23 -1.26 -0.63 115.64 116.60 1n1u s THR 4 Ca 0.47 -0.73 0.06 0.00 -1.18 0.00 0.00 61.69 60.31 1n1u s THR 4 Cb -0.08 -3.42 0.46 0.00 1.34 0.00 0.00 72.50 70.80 1n1u s THR 4 CO 0.28 0.04 1.28 0.00 -0.54 0.00 0.00 174.62 175.68 1n1u h VAL 6 N 2.06 1.25 -0.27 0.00 2.07 -1.83 -1.63 116.25 117.91 1n1u h VAL 6 Ca 0.39 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1n1u h VAL 6 Cb 1.46 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1n1u h VAL 6 CO 0.85 0.29 0.00 0.61 0.02 0.00 0.00 177.57 179.34 1n1u n GLY 7 N -1.00 0.91 2.33 2.17 0.00 -1.26 -4.86 105.19 103.48 1n1u n GLY 7 Ca 0.07 -0.33 -0.13 0.00 0.00 0.00 0.00 46.02 45.64 1n1u n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n1u n GLY 8 N 0.72 0.82 3.28 -0.02 0.00 -0.61 -4.99 105.19 104.39 1n1u n GLY 8 Ca 0.10 -0.40 -0.14 0.00 0.00 0.00 0.00 46.02 45.58 1n1u n GLY 8 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1n1u s THR 9 N -2.53 0.03 0.38 2.61 -4.23 -1.26 -5.02 115.64 105.61 1n1u s THR 9 Ca 0.00 -0.28 0.08 0.00 -1.18 0.00 0.00 61.69 60.31 1n1u s THR 9 Cb 0.00 -0.63 -0.04 0.00 1.34 0.00 0.00 72.50 73.17 1n1u s THR 9 CO 0.00 -0.16 0.20 0.00 -0.54 0.00 0.00 174.62 174.12 1n1u h ASN 11 N 1.42 0.30 -3.35 0.00 4.21 -1.99 -3.45 115.58 112.72 1n1u h ASN 11 Ca -0.43 -0.40 -0.55 0.00 1.21 0.00 0.00 56.30 56.13 1n1u h ASN 11 Cb 1.25 -0.10 -0.04 0.00 -1.12 0.00 0.00 38.32 38.32 1n1u h ASN 11 CO 0.64 1.33 0.38 -0.89 -1.29 0.00 0.00 177.43 177.60 1n1u s THR 12 N -2.63 4.88 0.31 2.81 2.01 -1.26 -5.01 115.64 116.74 1n1u s THR 12 Ca -0.07 1.91 -0.29 0.00 0.31 0.00 0.00 61.69 63.55 1n1u s THR 12 Cb 0.07 -4.25 -0.11 0.00 0.01 0.00 0.00 72.50 68.23 1n1u s THR 12 CO 0.85 0.12 1.45 -2.84 -0.69 0.00 0.00 174.62 173.51 1n1u s PRO 13 N 1.37 4.22 -0.73 4.92 0.02 -1.26 -2.78 135.00 140.75 1n1u s PRO 13 Ca 0.47 2.41 0.00 0.00 0.02 0.00 0.00 61.00 63.90 1n1u s PRO 13 Cb -0.19 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.28 1n1u s PRO 13 CO 0.22 -0.44 0.00 0.41 -0.33 0.00 0.00 177.00 176.86 1n1u n GLY 14 N 1.35 0.06 3.86 0.52 0.00 -1.26 -5.02 105.19 104.71 1n1u n GLY 14 Ca 0.04 -0.54 -0.35 0.00 0.00 0.00 0.00 46.02 45.17 1n1u n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n1u s ALA 15 N -2.42 3.72 0.21 4.61 0.00 -1.12 -4.88 121.76 121.89 1n1u s ALA 15 Ca 0.00 -0.36 -0.13 0.00 0.00 0.00 0.00 51.96 51.47 1n1u s ALA 15 Cb 0.00 -2.29 -0.07 0.00 0.00 0.00 0.00 23.12 20.76 1n1u s ALA 15 CO 0.00 0.56 0.59 0.99 0.00 0.00 0.00 175.76 177.90 1n1u s THR 16 N -1.39 4.84 -0.10 0.00 2.01 0.16 -4.89 115.64 116.27 1n1u s THR 16 Ca 0.33 0.72 -0.11 0.00 0.31 0.00 0.00 61.69 62.94 1n1u s THR 16 Cb -0.14 -3.67 -0.05 0.00 0.01 0.00 0.00 72.50 68.65 1n1u s THR 16 CO 0.18 0.04 0.26 0.00 -0.69 0.00 0.00 174.62 174.41 1n1u n SER 18 N 2.51 0.34 -2.88 0.00 7.64 0.12 -4.84 113.62 116.52 1n1u n SER 18 Ca -0.16 -3.09 -0.39 0.00 1.01 0.00 0.00 58.87 56.25 1n1u n SER 18 Cb 0.53 -0.26 -0.05 0.00 -1.01 0.00 0.00 64.21 63.41 1n1u n SER 18 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 1n1u n TRP 19 N 0.37 0.57 -0.72 1.43 -0.00 -1.26 -0.00 117.44 117.82 1n1u n TRP 19 Ca 0.22 0.68 -0.18 0.00 -0.00 0.00 0.00 57.50 58.23 1n1u n TRP 19 Cb 0.66 -1.34 0.15 0.00 -0.00 0.00 0.00 31.31 30.78 1n1u n TRP 19 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 1n1u n PRO 20 N 1.32 2.05 -4.58 5.87 -0.04 -1.26 -5.07 135.00 133.29 1n1u n PRO 20 Ca 0.14 -2.35 -0.27 0.00 -0.04 0.00 0.00 63.50 60.99 1n1u n PRO 20 Cb 0.03 -1.92 -0.09 0.00 -0.04 0.00 0.00 33.50 31.48 1n1u n PRO 20 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1n1u s VAL 21 N -2.56 1.07 0.08 0.52 -7.23 1.00 -1.08 120.40 112.20 1n1u s VAL 21 Ca 0.44 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.68 1n1u s VAL 21 Cb 0.37 -2.48 -0.04 0.00 0.56 0.00 0.00 36.38 34.80 1n1u s VAL 21 CO 0.09 0.00 -0.12 0.00 -0.31 0.00 0.00 175.10 174.76 1n1u s THR 23 N -1.12 1.46 -0.16 0.00 -4.23 0.60 -0.00 115.64 112.19 1n1u s THR 23 Ca 0.19 -1.92 -0.08 0.00 -1.18 0.00 0.00 61.69 58.71 1n1u s THR 23 Cb -0.11 -1.74 0.06 0.00 1.34 0.00 0.00 72.50 72.05 1n1u s THR 23 CO 0.11 -0.50 0.36 -0.60 -0.54 0.00 0.00 174.62 173.45 1n1u s ARG 24 N -3.10 0.32 -1.61 3.99 3.52 0.11 0.40 118.95 122.59 1n1u s ARG 24 Ca 0.14 0.76 -0.03 0.00 -0.13 0.00 0.00 55.73 56.47 1n1u s ARG 24 Cb -0.03 -0.01 0.01 0.00 -1.56 0.00 0.00 34.95 33.36 1n1u s ARG 24 CO 0.04 -0.18 0.31 0.09 -0.81 0.00 0.00 175.30 174.75 1n1u n ASN 25 N 4.47 -5.78 -0.52 -2.12 5.03 -1.26 -1.07 115.26 114.00 1n1u n ASN 25 Ca -0.21 -0.15 -0.07 0.00 0.87 0.00 0.00 54.58 55.03 1n1u n ASN 25 Cb 0.54 -4.74 -0.03 0.00 -1.02 0.00 0.00 39.78 34.53 1n1u n ASN 25 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1n1u n GLY 26 N -1.25 0.86 3.04 7.41 0.00 -1.26 -5.02 105.19 108.96 1n1u n GLY 26 Ca -0.17 -0.75 -0.23 0.00 0.00 0.00 0.00 46.02 44.87 1n1u n GLY 26 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n1u s LEU 27 N -1.53 1.74 0.37 0.99 1.43 -0.23 -5.12 118.68 116.32 1n1u s LEU 27 Ca 0.00 -0.27 -0.27 0.00 -1.03 0.00 0.00 54.13 52.56 1n1u s LEU 27 Cb 0.00 -0.76 -0.10 0.00 0.03 0.00 0.00 46.19 45.36 1n1u s LEU 27 CO 0.00 0.07 1.35 -2.84 0.23 0.00 0.00 176.35 175.16 1n1u s PRO 28 N 0.38 4.13 0.00 1.29 0.02 -1.26 0.09 135.00 139.65 1n1u s PRO 28 Ca -0.08 2.28 0.19 0.00 0.02 0.00 0.00 61.00 63.41 1n1u s PRO 28 Cb -0.13 -2.92 0.15 0.00 0.02 0.00 0.00 34.50 31.63 1n1u s PRO 28 CO 0.02 -0.40 1.10 0.28 -0.33 0.00 0.00 177.00 177.67