#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 0.82 3.33 0.00 0.00 -0.98 -4.89 105.19 103.48 1n1u n GLY 2 Ca 0.00 -0.34 -0.39 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.15 2.74 0.11 1.61 2.56 -0.82 -5.08 118.70 117.68 1n1u s GLU 3 Ca 0.00 -1.12 0.05 0.00 0.00 0.00 0.00 54.97 53.90 1n1u s GLU 3 Cb 0.00 -3.59 -0.04 0.00 2.00 0.00 0.00 34.13 32.51 1n1u s GLU 3 CO 0.00 -0.67 0.04 0.95 -0.56 0.00 0.00 175.26 175.02 1n1u s THR 4 N 1.48 4.18 -0.36 -1.70 -4.23 -1.26 -0.89 115.64 112.86 1n1u s THR 4 Ca 0.00 -1.01 0.05 0.00 -1.18 0.00 0.00 61.69 59.56 1n1u s THR 4 Cb -0.19 -3.04 0.45 0.00 1.34 0.00 0.00 72.50 71.06 1n1u s THR 4 CO 0.05 0.05 1.31 0.00 -0.54 0.00 0.00 174.62 175.49 1n1u h VAL 6 N 2.04 1.25 -0.29 0.00 2.07 -1.83 -1.86 116.25 117.64 1n1u h VAL 6 Ca 0.40 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 67.15 1n1u h VAL 6 Cb 1.37 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 1n1u h VAL 6 CO 0.89 0.32 0.00 0.61 0.02 0.00 0.00 177.57 179.41 1n1u n GLY 7 N -0.91 0.96 2.33 2.17 0.00 -1.26 -4.87 105.19 103.60 1n1u n GLY 7 Ca 0.07 -0.35 -0.12 0.00 0.00 0.00 0.00 46.02 45.62 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 0.76 1.00 3.28 -0.02 0.00 -0.70 -4.99 105.19 104.53 1n1u n GLY 8 Ca 0.11 -0.45 -0.14 0.00 0.00 0.00 0.00 46.02 45.54 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 0.27 2.61 -4.23 -1.26 -5.02 115.64 105.56 1n1u s THR 9 Ca 0.00 -0.30 0.11 0.00 -1.18 0.00 0.00 61.69 60.32 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 -0.17 -0.14 0.00 -0.54 0.00 0.00 174.62 173.77 1n1u h ASN 11 N 2.21 0.60 -2.73 0.00 -1.24 -1.98 -3.45 115.58 108.98 1n1u h ASN 11 Ca -0.42 -0.73 -0.53 0.00 0.71 0.00 0.00 56.30 55.33 1n1u h ASN 11 Cb 1.25 -0.20 0.02 0.00 0.73 0.00 0.00 38.32 40.13 1n1u h ASN 11 CO 0.59 1.59 0.96 -0.89 -1.29 0.00 0.00 177.43 178.40 1n1u s THR 12 N -2.61 3.06 0.19 -3.57 2.01 -1.26 -4.95 115.64 108.52 1n1u s THR 12 Ca -0.09 0.56 -0.31 0.00 0.31 0.00 0.00 61.69 62.15 1n1u s THR 12 Cb 0.06 -3.36 -0.10 0.00 0.01 0.00 0.00 72.50 69.11 1n1u s THR 12 CO 0.89 0.00 1.49 -2.16 -0.69 0.00 0.00 174.62 174.15 1n1u s PRO 13 N 2.40 4.25 -0.82 4.92 0.04 -1.26 -2.85 135.00 141.68 1n1u s PRO 13 Ca 0.72 2.29 -0.02 0.00 0.04 0.00 0.00 61.00 64.03 1n1u s PRO 13 Cb -0.39 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.00 1n1u s PRO 13 CO 0.31 -0.50 0.31 0.41 0.04 0.00 0.00 177.00 177.57 1n1u n GLY 14 N 3.10 0.05 3.84 0.56 0.00 -1.26 -5.02 105.19 106.45 1n1u n GLY 14 Ca 0.11 -0.31 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.85 3.81 0.20 4.61 0.00 -1.13 -4.80 121.76 121.59 1n1u s ALA 15 Ca 0.15 -0.66 -0.15 0.00 0.00 0.00 0.00 51.96 51.30 1n1u s ALA 15 Cb -0.07 -1.99 -0.08 0.00 0.00 0.00 0.00 23.12 20.99 1n1u s ALA 15 CO 0.19 0.52 0.62 0.99 0.00 0.00 0.00 175.76 178.08 1n1u s THR 16 N -0.72 4.77 -0.05 0.00 2.01 0.18 -4.86 115.64 116.97 1n1u s THR 16 Ca 0.13 0.91 -0.24 0.00 0.31 0.00 0.00 61.69 62.80 1n1u s THR 16 Cb -0.12 -3.73 -0.04 0.00 0.01 0.00 0.00 72.50 68.62 1n1u s THR 16 CO 0.03 0.13 0.72 0.00 -0.69 0.00 0.00 174.62 174.80 1n1u n SER 18 N 3.65 1.15 -2.96 0.00 7.64 0.12 -4.89 113.62 118.32 1n1u n SER 18 Ca -0.01 -3.03 -0.40 0.00 1.01 0.00 0.00 58.87 56.44 1n1u n SER 18 Cb 0.51 -0.62 -0.05 0.00 -1.01 0.00 0.00 64.21 63.04 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 0.45 0.57 -0.80 1.43 -0.00 -1.26 -0.02 117.44 117.81 1n1u n TRP 19 Ca 0.25 0.70 -0.20 0.00 -0.00 0.00 0.00 57.50 58.26 1n1u n TRP 19 Cb 0.60 -1.38 0.14 0.00 -0.00 0.00 0.00 31.31 30.68 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 2.01 -4.58 5.87 -0.04 -1.26 -5.07 135.00 133.26 1n1u n PRO 20 Ca 0.15 -2.41 -0.27 0.00 -0.04 0.00 0.00 63.50 60.92 1n1u n PRO 20 Cb 0.03 -1.95 -0.08 0.00 -0.04 0.00 0.00 33.50 31.46 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 -2.69 0.85 0.00 0.52 -7.23 0.97 -1.11 120.40 111.71 1n1u s VAL 21 Ca 0.46 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.71 1n1u s VAL 21 Cb 0.38 -2.37 -0.02 0.00 0.56 0.00 0.00 36.38 34.94 1n1u s VAL 21 CO 0.08 0.00 -0.26 0.00 -0.31 0.00 0.00 175.10 174.61 1n1u s THR 23 N -0.67 0.80 -0.07 0.00 -4.23 0.26 -0.39 115.64 111.34 1n1u s THR 23 Ca 0.11 -0.56 0.01 0.00 -1.18 0.00 0.00 61.69 60.07 1n1u s THR 23 Cb -0.10 -0.70 0.02 0.00 1.34 0.00 0.00 72.50 73.06 1n1u s THR 23 CO -0.00 0.14 -0.08 -0.60 -0.54 0.00 0.00 174.62 173.54 1n1u s ARG 24 N -0.47 1.32 -1.47 3.99 3.52 0.16 0.51 118.95 126.51 1n1u s ARG 24 Ca 0.02 -0.26 -0.08 0.00 -0.13 0.00 0.00 55.73 55.29 1n1u s ARG 24 Cb -0.05 -1.22 0.03 0.00 -1.56 0.00 0.00 34.95 32.14 1n1u s ARG 24 CO -0.00 -0.07 0.80 -1.71 -0.81 0.00 0.00 175.30 173.51 1n1u n ASN 25 N 4.14 -5.76 -0.56 -2.12 5.15 -1.26 -1.03 115.26 113.82 1n1u n ASN 25 Ca -0.21 -0.43 -0.07 0.00 -0.60 0.00 0.00 54.58 53.27 1n1u n ASN 25 Cb 0.51 -4.62 -0.03 0.00 -0.53 0.00 0.00 39.78 35.11 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 -1.64 0.93 2.98 8.20 0.00 -1.26 -5.01 105.19 109.39 1n1u n GLY 26 Ca -0.05 -0.52 -0.24 0.00 0.00 0.00 0.00 46.02 45.21 1n1u n GLY 26 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1n1u s LEU 27 N -1.66 1.51 0.40 0.99 2.96 -0.20 -5.12 118.68 117.55 1n1u s LEU 27 Ca 0.00 -0.27 -0.27 0.00 -0.22 0.00 0.00 54.13 53.37 1n1u s LEU 27 Cb 0.00 -0.77 -0.10 0.00 0.50 0.00 0.00 46.19 45.82 1n1u s LEU 27 CO 0.00 -0.01 1.44 -2.84 -1.32 0.00 0.00 176.35 173.62 1n1u s PRO 28 N 0.90 4.00 0.00 0.98 0.02 -1.26 0.39 135.00 140.03 1n1u s PRO 28 Ca -0.10 2.47 0.28 0.00 0.02 0.00 0.00 61.00 63.66 1n1u s PRO 28 Cb -0.15 -2.87 1.07 0.00 0.02 0.00 0.00 34.50 32.57 1n1u s PRO 28 CO 0.01 -0.58 1.76 0.28 -0.33 0.00 0.00 177.00 178.13