#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 0.93 3.18 0.00 0.00 -1.06 -4.88 105.19 103.35 1n1u n GLY 2 Ca 0.00 -0.46 -0.34 0.00 0.00 0.00 0.00 46.02 45.21 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 -3.40 2.60 0.12 1.61 2.56 -0.96 -5.10 118.70 116.12 1n1u s GLU 3 Ca 0.00 -1.14 0.05 0.00 0.00 0.00 0.00 54.97 53.88 1n1u s GLU 3 Cb 0.00 -3.06 -0.04 0.00 2.00 0.00 0.00 34.13 33.03 1n1u s GLU 3 CO 0.00 -0.51 0.05 0.95 -0.56 0.00 0.00 175.26 175.18 1n1u s THR 4 N 1.27 4.20 -0.33 -1.70 -4.23 -1.26 -1.00 115.64 112.60 1n1u s THR 4 Ca -0.03 -1.02 0.06 0.00 -1.18 0.00 0.00 61.69 59.53 1n1u s THR 4 Cb -0.18 -3.06 0.45 0.00 1.34 0.00 0.00 72.50 71.05 1n1u s THR 4 CO -0.03 0.04 1.21 0.00 -0.54 0.00 0.00 174.62 175.29 1n1u h VAL 6 N 2.22 1.26 -0.26 0.00 2.07 -1.82 -1.74 116.25 117.97 1n1u h VAL 6 Ca 0.37 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1n1u h VAL 6 Cb 1.40 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1n1u h VAL 6 CO 0.80 0.31 0.00 0.61 0.02 0.00 0.00 177.57 179.31 1n1u n GLY 7 N -1.01 0.79 2.33 2.17 0.00 -1.26 -4.86 105.19 103.35 1n1u n GLY 7 Ca 0.08 -0.31 -0.12 0.00 0.00 0.00 0.00 46.02 45.67 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 0.74 1.05 3.28 -0.02 0.00 -0.65 -4.98 105.19 104.59 1n1u n GLY 8 Ca 0.10 -0.45 -0.14 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.48 0.04 0.37 2.61 -4.23 -1.26 -5.01 115.64 105.68 1n1u s THR 9 Ca 0.00 -0.32 0.08 0.00 -1.18 0.00 0.00 61.69 60.27 1n1u s THR 9 Cb 0.00 -0.64 -0.05 0.00 1.34 0.00 0.00 72.50 73.15 1n1u s THR 9 CO 0.00 -0.18 0.09 0.00 -0.54 0.00 0.00 174.62 174.00 1n1u n ASN 11 N -1.09 1.44 -4.69 0.00 3.02 -1.26 -4.88 115.26 107.80 1n1u n ASN 11 Ca -0.03 0.30 -0.42 0.00 -0.03 0.00 0.00 54.58 54.40 1n1u n ASN 11 Cb 0.63 -0.41 -0.03 0.00 -0.61 0.00 0.00 39.78 39.36 1n1u n ASN 11 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1n1u s THR 12 N -2.58 3.34 0.21 3.41 2.01 -1.26 -4.97 115.64 115.81 1n1u s THR 12 Ca -0.13 0.81 -0.30 0.00 0.31 0.00 0.00 61.69 62.37 1n1u s THR 12 Cb 0.07 -3.52 -0.10 0.00 0.01 0.00 0.00 72.50 68.97 1n1u s THR 12 CO 0.80 0.01 1.45 -2.16 -0.69 0.00 0.00 174.62 174.03 1n1u s PRO 13 N 2.24 4.27 -1.00 4.92 0.04 -1.26 -2.73 135.00 141.48 1n1u s PRO 13 Ca 0.68 2.27 -0.01 0.00 0.04 0.00 0.00 61.00 63.98 1n1u s PRO 13 Cb -0.36 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.04 1n1u s PRO 13 CO 0.29 -0.44 0.11 0.41 0.04 0.00 0.00 177.00 177.41 1n1u n GLY 14 N 2.66 -0.10 3.86 0.56 0.00 -1.26 -5.01 105.19 105.90 1n1u n GLY 14 Ca 0.09 -0.34 -0.37 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.70 3.84 0.24 4.61 0.00 -1.11 -4.88 121.76 121.76 1n1u s ALA 15 Ca 0.06 -0.58 -0.12 0.00 0.00 0.00 0.00 51.96 51.32 1n1u s ALA 15 Cb -0.02 -2.05 -0.08 0.00 0.00 0.00 0.00 23.12 20.97 1n1u s ALA 15 CO 0.07 0.56 0.60 0.99 0.00 0.00 0.00 175.76 177.98 1n1u s THR 16 N -0.92 4.85 0.01 0.00 2.01 0.23 -4.86 115.64 116.95 1n1u s THR 16 Ca 0.16 0.66 -0.20 0.00 0.31 0.00 0.00 61.69 62.61 1n1u s THR 16 Cb -0.13 -3.64 -0.06 0.00 0.01 0.00 0.00 72.50 68.69 1n1u s THR 16 CO 0.05 -0.04 0.59 0.00 -0.69 0.00 0.00 174.62 174.54 1n1u n SER 18 N 2.60 0.68 -2.75 0.00 7.64 0.14 -4.86 113.62 117.07 1n1u n SER 18 Ca -0.07 -3.04 -0.37 0.00 1.01 0.00 0.00 58.87 56.40 1n1u n SER 18 Cb 0.51 -0.49 -0.05 0.00 -1.01 0.00 0.00 64.21 63.17 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 0.27 0.58 -0.83 1.43 -0.00 -1.26 -0.03 117.44 117.60 1n1u n TRP 19 Ca 0.24 0.65 -0.20 0.00 -0.00 0.00 0.00 57.50 58.19 1n1u n TRP 19 Cb 0.67 -1.28 0.14 0.00 -0.00 0.00 0.00 31.31 30.83 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 1.33 2.04 -4.54 5.87 -0.04 -1.26 -5.07 135.00 133.33 1n1u n PRO 20 Ca 0.14 -2.44 -0.26 0.00 -0.04 0.00 0.00 63.50 60.91 1n1u n PRO 20 Cb 0.02 -1.95 -0.09 0.00 -0.04 0.00 0.00 33.50 31.44 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 -2.78 0.87 0.02 0.52 -7.23 0.96 -1.05 120.40 111.71 1n1u s VAL 21 Ca 0.46 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.70 1n1u s VAL 21 Cb 0.39 -2.45 -0.03 0.00 0.56 0.00 0.00 36.38 34.85 1n1u s VAL 21 CO 0.08 0.00 -0.21 0.00 -0.31 0.00 0.00 175.10 174.66 1n1u s THR 23 N -0.81 0.69 -0.16 0.00 -4.23 0.00 -0.30 115.64 110.83 1n1u s THR 23 Ca 0.13 -1.87 -0.07 0.00 -1.18 0.00 0.00 61.69 58.69 1n1u s THR 23 Cb -0.10 -1.61 0.06 0.00 1.34 0.00 0.00 72.50 72.19 1n1u s THR 23 CO 0.03 -0.84 0.36 -0.60 -0.54 0.00 0.00 174.62 173.03 1n1u s ARG 24 N -3.67 0.31 -1.59 3.99 3.52 0.14 0.77 118.95 122.42 1n1u s ARG 24 Ca 0.10 0.79 -0.04 0.00 -0.13 0.00 0.00 55.73 56.45 1n1u s ARG 24 Cb 0.04 0.03 0.00 0.00 -1.56 0.00 0.00 34.95 33.47 1n1u s ARG 24 CO -0.04 -0.20 0.57 -1.71 -0.81 0.00 0.00 175.30 173.11 1n1u n ASN 25 N 4.65 -6.17 -0.21 -2.12 5.15 -1.26 -1.16 115.26 114.14 1n1u n ASN 25 Ca -0.18 -0.27 -0.03 0.00 -0.60 0.00 0.00 54.58 53.50 1n1u n ASN 25 Cb 0.53 -4.99 -0.01 0.00 -0.53 0.00 0.00 39.78 34.77 1n1u n ASN 25 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1n1u n GLY 26 N -1.50 0.57 3.13 8.20 0.00 -1.26 -5.01 105.19 109.32 1n1u n GLY 26 Ca -0.13 -0.30 -0.30 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.62 1.92 0.39 0.99 1.43 -0.31 -5.11 118.68 117.36 1n1u s LEU 27 Ca 0.00 -0.49 -0.27 0.00 -1.03 0.00 0.00 54.13 52.34 1n1u s LEU 27 Cb 0.00 -1.23 -0.09 0.00 0.03 0.00 0.00 46.19 44.90 1n1u s LEU 27 CO 0.00 0.08 1.31 -2.84 0.23 0.00 0.00 176.35 175.13 1n1u s PRO 28 N 0.69 4.04 0.00 1.29 0.02 -1.26 0.23 135.00 140.01 1n1u s PRO 28 Ca -0.12 2.18 0.28 0.00 0.02 0.00 0.00 61.00 63.36 1n1u s PRO 28 Cb -0.16 -2.82 1.05 0.00 0.02 0.00 0.00 34.50 32.59 1n1u s PRO 28 CO 0.03 -0.44 1.75 0.28 -0.33 0.00 0.00 177.00 178.29