#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 2.69 3.66 0.00 0.00 -1.17 -4.87 105.19 105.50 1n1u n GLY 2 Ca 0.00 -0.55 -0.43 0.00 0.00 0.00 0.00 46.02 45.05 1n1u n GLY 2 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1n1u s GLU 3 N 0.00 4.24 0.12 1.61 0.41 -1.16 -5.02 118.70 118.91 1n1u s GLU 3 Ca 0.00 1.70 0.09 0.00 -0.41 0.00 0.00 54.97 56.34 1n1u s GLU 3 Cb 0.00 -3.76 -0.04 0.00 -1.78 0.00 0.00 34.13 28.55 1n1u s GLU 3 CO 0.00 -0.69 -0.15 0.95 -0.49 0.00 0.00 175.26 174.87 1n1u s THR 4 N 3.40 3.00 -0.27 3.63 -4.23 -1.26 -0.96 115.64 118.94 1n1u s THR 4 Ca 0.56 -1.46 0.08 0.00 -1.18 0.00 0.00 61.69 59.69 1n1u s THR 4 Cb -0.23 -2.39 0.45 0.00 1.34 0.00 0.00 72.50 71.67 1n1u s THR 4 CO 0.16 0.08 1.19 0.00 -0.54 0.00 0.00 174.62 175.52 1n1u h VAL 6 N 2.04 1.25 -0.21 0.00 2.07 -1.84 -2.10 116.25 117.45 1n1u h VAL 6 Ca 0.29 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 66.96 1n1u h VAL 6 Cb 1.44 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 1n1u h VAL 6 CO 0.61 0.32 0.00 0.61 0.02 0.00 0.00 177.57 179.13 1n1u n GLY 7 N -0.70 0.26 2.11 2.17 0.00 -1.26 -4.89 105.19 102.88 1n1u n GLY 7 Ca 0.04 -0.37 -0.04 0.00 0.00 0.00 0.00 46.02 45.65 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 1.07 0.66 3.14 -0.02 0.00 -0.79 -5.02 105.19 104.22 1n1u n GLY 8 Ca 0.14 -0.89 -0.13 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.14 0.01 0.34 2.61 -4.23 -1.26 -5.04 115.64 105.93 1n1u s THR 9 Ca 0.00 -0.10 0.08 0.00 -1.18 0.00 0.00 61.69 60.48 1n1u s THR 9 Cb 0.00 -0.39 -0.03 0.00 1.34 0.00 0.00 72.50 73.42 1n1u s THR 9 CO 0.00 -0.06 0.25 0.00 -0.54 0.00 0.00 174.62 174.27 1n1u h ASN 11 N 1.34 0.59 -2.92 0.00 -1.24 -1.98 -3.44 115.58 107.92 1n1u h ASN 11 Ca -0.44 -0.76 -0.56 0.00 0.71 0.00 0.00 56.30 55.25 1n1u h ASN 11 Cb 1.25 -0.19 -0.03 0.00 0.73 0.00 0.00 38.32 40.09 1n1u h ASN 11 CO 0.60 1.62 0.86 -0.89 -1.29 0.00 0.00 177.43 178.33 1n1u s THR 12 N -2.60 4.09 0.22 -3.57 2.01 -1.26 -4.98 115.64 109.56 1n1u s THR 12 Ca -0.11 1.38 -0.30 0.00 0.31 0.00 0.00 61.69 62.97 1n1u s THR 12 Cb 0.06 -3.89 -0.10 0.00 0.01 0.00 0.00 72.50 68.58 1n1u s THR 12 CO 0.88 -0.07 1.48 -2.84 -0.69 0.00 0.00 174.62 173.38 1n1u s PRO 13 N 3.05 4.25 -0.60 4.92 0.02 -1.26 -2.70 135.00 142.67 1n1u s PRO 13 Ca 0.59 2.32 0.00 0.00 0.02 0.00 0.00 61.00 63.93 1n1u s PRO 13 Cb -0.25 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 31.14 1n1u s PRO 13 CO 0.20 -0.48 0.00 0.41 -0.33 0.00 0.00 177.00 176.80 1n1u n GLY 14 N 2.64 0.44 3.87 0.52 0.00 -1.26 -5.03 105.19 106.37 1n1u n GLY 14 Ca 0.09 -0.69 -0.33 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.28 3.64 0.26 4.61 0.00 -1.10 -4.94 121.76 121.95 1n1u s ALA 15 Ca 0.00 -0.30 -0.12 0.00 0.00 0.00 0.00 51.96 51.54 1n1u s ALA 15 Cb 0.00 -2.38 -0.08 0.00 0.00 0.00 0.00 23.12 20.67 1n1u s ALA 15 CO 0.00 0.53 0.62 0.99 0.00 0.00 0.00 175.76 177.90 1n1u s THR 16 N -1.59 4.83 -0.02 0.00 2.01 0.19 -4.91 115.64 116.15 1n1u s THR 16 Ca 0.40 0.68 -0.17 0.00 0.31 0.00 0.00 61.69 62.91 1n1u s THR 16 Cb -0.13 -3.63 -0.05 0.00 0.01 0.00 0.00 72.50 68.70 1n1u s THR 16 CO 0.20 -0.09 0.48 0.00 -0.69 0.00 0.00 174.62 174.53 1n1u n SER 18 N 2.43 -0.06 -2.79 0.00 7.64 0.15 -4.83 113.62 116.15 1n1u n SER 18 Ca -0.10 -3.12 -0.38 0.00 1.01 0.00 0.00 58.87 56.28 1n1u n SER 18 Cb 0.52 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.66 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 0.51 0.59 -0.85 1.43 -0.00 -1.26 -0.03 117.44 117.82 1n1u n TRP 19 Ca 0.20 0.66 -0.20 0.00 -0.00 0.00 0.00 57.50 58.16 1n1u n TRP 19 Cb 0.65 -1.30 0.15 0.00 -0.00 0.00 0.00 31.31 30.81 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 1.35 2.04 -4.51 5.87 -0.04 -1.26 -5.06 135.00 133.39 1n1u n PRO 20 Ca 0.14 -2.49 -0.25 0.00 -0.04 0.00 0.00 63.50 60.86 1n1u n PRO 20 Cb 0.02 -1.98 -0.09 0.00 -0.04 0.00 0.00 33.50 31.42 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 -2.76 0.86 0.12 0.52 -7.23 0.96 -1.20 120.40 111.66 1n1u s VAL 21 Ca 0.47 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.72 1n1u s VAL 21 Cb 0.40 -2.49 -0.04 0.00 0.56 0.00 0.00 36.38 34.80 1n1u s VAL 21 CO 0.09 0.00 -0.09 0.00 -0.31 0.00 0.00 175.10 174.79 1n1u s THR 23 N -1.30 1.14 -0.16 0.00 -4.23 0.70 0.00 115.64 111.79 1n1u s THR 23 Ca 0.22 -2.06 -0.08 0.00 -1.18 0.00 0.00 61.69 58.60 1n1u s THR 23 Cb -0.11 -1.90 0.06 0.00 1.34 0.00 0.00 72.50 71.90 1n1u s THR 23 CO 0.14 -0.70 0.38 -0.60 -0.54 0.00 0.00 174.62 173.29 1n1u s ARG 24 N -3.76 0.34 -1.59 3.99 6.06 0.13 0.56 118.95 124.68 1n1u s ARG 24 Ca 0.18 0.78 -0.04 0.00 -2.50 0.00 0.00 55.73 54.15 1n1u s ARG 24 Cb 0.03 0.01 0.01 0.00 0.06 0.00 0.00 34.95 35.06 1n1u s ARG 24 CO 0.01 -0.18 0.43 0.09 -2.50 0.00 0.00 175.30 173.15 1n1u n ASN 25 N 4.49 -5.88 -0.30 -2.12 3.02 -1.26 -1.12 115.26 112.08 1n1u n ASN 25 Ca -0.21 -0.21 -0.04 0.00 -0.03 0.00 0.00 54.58 54.10 1n1u n ASN 25 Cb 0.54 -4.80 -0.02 0.00 -0.61 0.00 0.00 39.78 34.89 1n1u n ASN 25 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1n1u n GLY 26 N -1.36 0.68 3.11 7.41 0.00 -1.26 -5.02 105.19 108.75 1n1u n GLY 26 Ca -0.14 -0.52 -0.26 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.90 1.86 0.39 0.99 1.43 -0.27 -5.12 118.68 117.06 1n1u s LEU 27 Ca 0.00 -0.34 -0.27 0.00 -1.03 0.00 0.00 54.13 52.48 1n1u s LEU 27 Cb 0.00 -0.94 -0.10 0.00 0.03 0.00 0.00 46.19 45.18 1n1u s LEU 27 CO 0.00 0.12 1.39 -2.84 0.23 0.00 0.00 176.35 175.25 1n1u s PRO 28 N 0.20 4.05 0.00 1.29 0.02 -1.26 0.22 135.00 139.52 1n1u s PRO 28 Ca -0.07 2.36 0.19 0.00 0.02 0.00 0.00 61.00 63.50 1n1u s PRO 28 Cb -0.13 -2.88 0.15 0.00 0.02 0.00 0.00 34.50 31.66 1n1u s PRO 28 CO 0.03 -0.50 1.09 0.28 -0.33 0.00 0.00 177.00 177.57