#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 2.48 3.60 0.00 0.00 -1.11 -4.87 105.19 105.28 1n1u n GLY 2 Ca 0.00 -0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 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 3.48 0.14 1.61 2.56 -1.04 -4.99 118.70 120.46 1n1u s GLU 3 Ca 0.00 1.14 0.05 0.00 0.00 0.00 0.00 54.97 56.16 1n1u s GLU 3 Cb 0.00 -4.10 -0.04 0.00 2.00 0.00 0.00 34.13 31.99 1n1u s GLU 3 CO 0.00 -1.69 0.06 0.95 -0.56 0.00 0.00 175.26 174.02 1n1u s THR 4 N 6.03 4.16 -0.30 -1.70 -4.23 -1.26 -0.86 115.64 117.47 1n1u s THR 4 Ca 0.69 -1.12 0.07 0.00 -1.18 0.00 0.00 61.69 60.16 1n1u s THR 4 Cb -0.17 -3.06 0.46 0.00 1.34 0.00 0.00 72.50 71.06 1n1u s THR 4 CO 0.33 -0.02 1.18 0.00 -0.54 0.00 0.00 174.62 175.57 1n1u h VAL 6 N 2.31 1.26 -0.24 0.00 2.07 -1.83 -1.51 116.25 118.31 1n1u h VAL 6 Ca 0.35 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1n1u h VAL 6 Cb 1.50 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1n1u h VAL 6 CO 0.74 0.30 0.00 0.61 0.02 0.00 0.00 177.57 179.25 1n1u n GLY 7 N -1.08 0.65 2.32 2.17 0.00 -1.26 -4.86 105.19 103.13 1n1u n GLY 7 Ca 0.09 -0.29 -0.12 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.57 -4.99 105.19 104.69 1n1u n GLY 8 Ca 0.09 -0.48 -0.14 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.45 0.03 0.37 2.61 -4.23 -1.26 -5.02 115.64 105.70 1n1u s THR 9 Ca 0.00 -0.29 0.08 0.00 -1.18 0.00 0.00 61.69 60.30 1n1u s THR 9 Cb 0.00 -0.64 -0.04 0.00 1.34 0.00 0.00 72.50 73.16 1n1u s THR 9 CO 0.00 -0.16 0.18 0.00 -0.54 0.00 0.00 174.62 174.10 1n1u h ASN 11 N 1.46 0.27 -2.84 0.00 2.35 -1.98 -3.46 115.58 111.37 1n1u h ASN 11 Ca -0.43 -0.54 -0.54 0.00 -0.55 0.00 0.00 56.30 54.24 1n1u h ASN 11 Cb 1.25 -0.09 0.01 0.00 0.05 0.00 0.00 38.32 39.54 1n1u h ASN 11 CO 0.65 1.47 0.88 -0.89 -1.65 0.00 0.00 177.43 177.90 1n1u s THR 12 N -2.59 3.47 0.21 2.81 2.01 -1.26 -4.97 115.64 115.32 1n1u s THR 12 Ca -0.13 0.89 -0.30 0.00 0.31 0.00 0.00 61.69 62.45 1n1u s THR 12 Cb 0.07 -3.57 -0.10 0.00 0.01 0.00 0.00 72.50 68.91 1n1u s THR 12 CO 0.81 0.00 1.44 -2.84 -0.69 0.00 0.00 174.62 173.34 1n1u s PRO 13 N 2.41 4.28 -0.88 4.92 0.02 -1.26 -2.72 135.00 141.76 1n1u s PRO 13 Ca 0.67 2.25 -0.01 0.00 0.02 0.00 0.00 61.00 63.94 1n1u s PRO 13 Cb -0.34 -3.15 0.00 0.00 0.02 0.00 0.00 34.50 31.03 1n1u s PRO 13 CO 0.28 -0.44 0.10 0.41 -0.33 0.00 0.00 177.00 177.03 1n1u n GLY 14 N 2.68 -0.03 3.88 0.52 0.00 -1.26 -5.02 105.19 105.96 1n1u n GLY 14 Ca 0.09 -0.39 -0.36 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.64 3.88 0.24 4.61 0.00 -1.10 -4.87 121.76 121.88 1n1u s ALA 15 Ca 0.05 -0.64 -0.12 0.00 0.00 0.00 0.00 51.96 51.26 1n1u s ALA 15 Cb -0.02 -1.98 -0.08 0.00 0.00 0.00 0.00 23.12 21.04 1n1u s ALA 15 CO 0.06 0.64 0.60 0.99 0.00 0.00 0.00 175.76 178.05 1n1u s THR 16 N -1.10 4.85 -0.01 0.00 2.01 0.20 -4.87 115.64 116.72 1n1u s THR 16 Ca 0.18 0.66 -0.18 0.00 0.31 0.00 0.00 61.69 62.66 1n1u s THR 16 Cb -0.12 -3.64 -0.05 0.00 0.01 0.00 0.00 72.50 68.69 1n1u s THR 16 CO 0.08 -0.04 0.51 0.00 -0.69 0.00 0.00 174.62 174.48 1n1u n SER 18 N 2.47 0.38 -2.86 0.00 7.64 0.14 -4.84 113.62 116.55 1n1u n SER 18 Ca -0.10 -3.09 -0.38 0.00 1.01 0.00 0.00 58.87 56.31 1n1u n SER 18 Cb 0.51 -0.28 -0.05 0.00 -1.01 0.00 0.00 64.21 63.38 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 0.34 0.55 -0.64 1.43 -0.00 -1.26 0.03 117.44 117.89 1n1u n TRP 19 Ca 0.22 0.68 -0.16 0.00 -0.00 0.00 0.00 57.50 58.24 1n1u n TRP 19 Cb 0.66 -1.33 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 1.28 2.07 -4.62 5.87 -0.04 -1.26 -5.06 135.00 133.24 1n1u n PRO 20 Ca 0.14 -2.24 -0.29 0.00 -0.04 0.00 0.00 63.50 61.07 1n1u n PRO 20 Cb 0.03 -1.89 -0.07 0.00 -0.04 0.00 0.00 33.50 31.53 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 -2.44 0.66 0.10 0.52 -7.23 0.10 -1.14 120.40 110.98 1n1u s VAL 21 Ca 0.42 -2.00 0.09 0.00 -1.81 0.00 0.00 61.98 58.68 1n1u s VAL 21 Cb 0.35 -2.18 -0.04 0.00 0.56 0.00 0.00 36.38 35.08 1n1u s VAL 21 CO 0.08 0.00 -0.22 0.00 -0.31 0.00 0.00 175.10 174.65 1n1u s THR 23 N -1.03 1.08 -0.15 0.00 -4.23 0.56 -0.02 115.64 111.85 1n1u s THR 23 Ca 0.15 -1.81 -0.09 0.00 -1.18 0.00 0.00 61.69 58.76 1n1u s THR 23 Cb -0.10 -1.57 0.05 0.00 1.34 0.00 0.00 72.50 72.22 1n1u s THR 23 CO 0.07 -0.61 0.37 -0.60 -0.54 0.00 0.00 174.62 173.31 1n1u s ARG 24 N -3.15 0.35 -1.53 3.99 3.52 0.10 0.59 118.95 122.82 1n1u s ARG 24 Ca 0.10 0.71 -0.04 0.00 -0.13 0.00 0.00 55.73 56.38 1n1u s ARG 24 Cb -0.01 -0.03 0.01 0.00 -1.56 0.00 0.00 34.95 33.36 1n1u s ARG 24 CO 0.01 -0.15 0.39 -1.71 -0.81 0.00 0.00 175.30 173.02 1n1u n ASN 25 N 4.18 -5.57 -0.23 -2.12 5.15 -1.26 -1.31 115.26 114.10 1n1u n ASN 25 Ca -0.23 -0.19 -0.03 0.00 -0.60 0.00 0.00 54.58 53.53 1n1u n ASN 25 Cb 0.55 -4.56 -0.01 0.00 -0.53 0.00 0.00 39.78 35.23 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 -1.29 0.62 2.96 8.20 0.00 -1.26 -5.03 105.19 109.39 1n1u n GLY 26 Ca -0.14 -0.59 -0.19 0.00 0.00 0.00 0.00 46.02 45.11 1n1u n GLY 26 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1n1u s LEU 27 N -0.69 1.74 0.39 0.99 0.05 -0.43 -5.13 118.68 115.60 1n1u s LEU 27 Ca 0.00 -0.14 -0.27 0.00 0.05 0.00 0.00 54.13 53.77 1n1u s LEU 27 Cb 0.00 -0.44 -0.09 0.00 -2.05 0.00 0.00 46.19 43.61 1n1u s LEU 27 CO 0.00 0.04 1.33 -2.84 -0.55 0.00 0.00 176.35 174.33 1n1u s PRO 28 N 0.26 4.04 0.00 1.48 0.02 -1.26 0.02 135.00 139.56 1n1u s PRO 28 Ca -0.04 2.24 0.26 0.00 0.02 0.00 0.00 61.00 63.48 1n1u s PRO 28 Cb -0.08 -2.84 0.57 0.00 0.02 0.00 0.00 34.50 32.18 1n1u s PRO 28 CO 0.00 -0.46 1.48 0.28 -0.33 0.00 0.00 177.00 177.96