#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h1z s SER 2 N 0.00 -0.00 0.19 1.61 0.01 -1.26 -5.18 113.70 109.07 2h1z s SER 2 Ca 0.00 -0.49 -0.14 0.00 1.31 0.00 0.00 55.95 56.63 2h1z s SER 2 Cb 0.00 0.37 0.01 0.00 0.21 0.00 0.00 66.02 66.61 2h1z s SER 2 CO 0.00 -0.73 0.44 0.00 0.41 0.00 0.00 173.24 173.35 2h1z s VAL 4 N -3.93 5.04 0.28 0.00 1.01 0.13 -4.76 120.40 118.17 2h1z s VAL 4 Ca 0.14 1.27 -0.29 0.00 0.00 0.00 0.00 61.98 63.10 2h1z s VAL 4 Cb 0.00 -3.96 -0.10 0.00 0.00 0.00 0.00 36.38 32.33 2h1z s VAL 4 CO 0.00 0.32 1.35 -2.84 0.00 0.00 0.00 175.10 173.93 2h1z s PRO 5 N 0.46 4.33 0.64 2.72 0.02 -1.26 0.91 135.00 142.82 2h1z s PRO 5 Ca 0.33 2.22 -0.18 0.00 0.02 0.00 0.00 61.00 63.39 2h1z s PRO 5 Cb -0.17 -3.10 -0.02 0.00 0.02 0.00 0.00 34.50 31.22 2h1z s PRO 5 CO 0.16 -0.28 1.17 0.28 -0.33 0.00 0.00 177.00 178.00 2h1z n VAL 6 N 1.63 4.47 -0.93 3.83 0.31 -1.26 -1.48 118.33 124.90 2h1z n VAL 6 Ca 0.03 -0.49 0.00 0.00 -0.01 0.00 0.00 64.34 63.87 2h1z n VAL 6 Cb 0.41 -1.35 0.00 0.00 -0.91 0.00 0.00 33.84 31.99 2h1z n VAL 6 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2h1z n ASP 7 N -1.54 -2.40 -4.54 4.52 8.00 0.14 -4.96 116.55 115.77 2h1z n ASP 7 Ca 0.15 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.39 2h1z n ASP 7 Cb 0.48 -1.27 -0.10 0.00 -0.02 0.00 0.00 41.12 40.22 2h1z n ASP 7 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2h1z s GLN 8 N -0.55 1.95 0.36 -1.24 -1.52 -0.55 -4.84 119.66 113.27 2h1z s GLN 8 Ca 0.00 -1.37 -0.27 0.00 -1.95 0.00 0.00 55.36 51.77 2h1z s GLN 8 Cb 0.00 -2.07 -0.10 0.00 -0.22 0.00 0.00 33.01 30.62 2h1z s GLN 8 CO 0.00 0.41 1.30 -1.25 -0.25 0.00 0.00 175.29 175.50 2h1z s PRO 9 N -2.92 4.19 0.35 2.91 0.04 -1.26 -0.57 135.00 137.73 2h1z s PRO 9 Ca 0.25 2.17 0.03 0.00 0.04 0.00 0.00 61.00 63.49 2h1z s PRO 9 Cb -0.08 -2.93 -0.01 0.00 0.04 0.00 0.00 34.50 31.52 2h1z s PRO 9 CO 0.15 -0.31 0.11 0.00 0.04 0.00 0.00 177.00 176.98 2h1z s SER 11 N -3.10 0.78 0.32 0.00 0.01 -1.26 -4.31 113.70 106.14 2h1z s SER 11 Ca 0.16 -0.95 0.26 0.00 1.31 0.00 0.00 55.95 56.72 2h1z s SER 11 Cb 0.01 0.14 0.74 0.00 0.21 0.00 0.00 66.02 67.11 2h1z s SER 11 CO 0.11 -0.50 1.74 0.17 0.41 0.00 0.00 173.24 175.16 2h1z h LEU 12 N 3.24 0.00 -2.90 2.44 8.10 -1.98 -3.17 115.31 121.04 2h1z h LEU 12 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.64 2h1z h LEU 12 Cb 1.16 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.38 2h1z h LEU 12 CO 0.63 0.00 0.00 -0.46 -4.11 0.00 0.00 178.44 174.50 2h1z n ASN 13 N -2.61 2.98 -3.78 0.17 6.94 -1.26 -5.01 115.26 112.69 2h1z n ASN 13 Ca 0.04 -2.05 -0.16 0.00 -0.02 0.00 0.00 54.58 52.39 2h1z n ASN 13 Cb 0.42 -0.25 -0.00 0.00 -2.36 0.00 0.00 39.78 37.60 2h1z n ASN 13 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2h1z n THR 14 N 0.48 0.00 -1.39 5.53 -2.24 -1.20 -5.11 114.28 110.35 2h1z n THR 14 Ca 0.12 -1.37 -0.33 0.00 -2.27 0.00 0.00 64.05 60.20 2h1z n THR 14 Cb 0.45 -0.19 0.09 0.00 -2.10 0.00 0.00 70.33 68.58 2h1z n THR 14 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2h1z s GLN 15 N -3.41 2.15 1.00 -0.78 -1.52 -1.26 -4.89 119.66 110.95 2h1z s GLN 15 Ca 0.19 1.57 -0.17 0.00 -1.95 0.00 0.00 55.36 55.00 2h1z s GLN 15 Cb -0.02 -1.85 0.25 0.00 -0.22 0.00 0.00 33.01 31.17 2h1z s GLN 15 CO 0.12 -1.78 0.75 -0.35 -0.25 0.00 0.00 175.29 173.78 2h1z n PRO 16 N -2.96 -3.27 -2.33 2.91 -0.04 -1.26 -4.51 135.00 123.53 2h1z n PRO 16 Ca 0.12 -1.22 -0.26 0.00 -0.04 0.00 0.00 63.50 62.10 2h1z n PRO 16 Cb 0.51 -1.31 0.14 0.00 -0.04 0.00 0.00 33.50 32.80 2h1z n PRO 16 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2h1z n ASP 19 N -1.51 -4.79 -2.55 0.00 8.00 -1.26 -0.79 116.55 113.64 2h1z n ASP 19 Ca -0.00 0.04 -0.18 0.00 0.71 0.00 0.00 54.79 55.36 2h1z n ASP 19 Cb 0.59 -4.01 0.04 0.00 -0.02 0.00 0.00 41.12 37.72 2h1z n ASP 19 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2h1z n ASP 20 N -1.97 -5.23 -4.25 -2.24 -0.08 -1.26 -4.89 116.55 96.64 2h1z n ASP 20 Ca -0.17 -0.28 -0.30 0.00 -1.51 0.00 0.00 54.79 52.53 2h1z n ASP 20 Cb 0.64 -4.00 0.17 0.00 2.34 0.00 0.00 41.12 40.27 2h1z n ASP 20 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2h1z s ALA 21 N -3.10 2.23 -0.00 -1.67 0.00 0.03 -4.85 121.76 114.40 2h1z s ALA 21 Ca 0.31 -1.10 0.01 0.00 0.00 0.00 0.00 51.96 51.18 2h1z s ALA 21 Cb -0.13 -2.81 -0.00 0.00 0.00 0.00 0.00 23.12 20.17 2h1z s ALA 21 CO 0.38 -2.36 -0.04 0.99 0.00 0.00 0.00 175.76 174.73 2h1z s THR 22 N -3.80 0.30 -0.41 0.00 2.01 -0.23 -4.36 115.64 109.14 2h1z s THR 22 Ca 0.72 -0.16 -0.29 0.00 0.31 0.00 0.00 61.69 62.27 2h1z s THR 22 Cb -0.05 -0.26 0.02 0.00 0.01 0.00 0.00 72.50 72.22 2h1z s THR 22 CO 0.52 0.09 1.14 0.00 -0.69 0.00 0.00 174.62 175.68 2h1z s THR 24 N 4.24 2.40 0.27 0.00 2.01 0.12 -4.88 115.64 119.81 2h1z s THR 24 Ca 0.48 -2.17 -0.29 0.00 0.31 0.00 0.00 61.69 60.02 2h1z s THR 24 Cb -0.10 -2.19 -0.09 0.00 0.01 0.00 0.00 72.50 70.13 2h1z s THR 24 CO 0.26 -0.22 1.09 -1.58 -0.69 0.00 0.00 174.62 173.49 2h1z s GLN 25 N -2.97 4.65 0.25 4.92 0.74 -1.26 0.04 119.66 126.02 2h1z s GLN 25 Ca 0.24 1.79 -0.07 0.00 0.05 0.00 0.00 55.36 57.37 2h1z s GLN 25 Cb -0.07 -3.20 0.03 0.00 1.10 0.00 0.00 33.01 30.87 2h1z s GLN 25 CO 0.12 0.22 0.46 0.39 -0.55 0.00 0.00 175.29 175.92 2h1z n GLU 26 N 1.25 0.66 -4.89 1.67 1.02 0.21 -4.87 120.64 115.68 2h1z n GLU 26 Ca -0.01 -1.54 -0.31 0.00 -0.02 0.00 0.00 57.16 55.27 2h1z n GLU 26 Cb 0.45 1.78 -0.14 0.00 -0.02 0.00 0.00 31.44 33.51 2h1z n GLU 26 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2h1z s ARG 27 N -2.19 2.23 0.42 3.49 0.52 -1.26 0.22 118.95 122.37 2h1z s ARG 27 Ca 0.13 -0.87 0.05 0.00 -0.52 0.00 0.00 55.73 54.52 2h1z s ARG 27 Cb -0.02 -2.22 0.07 0.00 0.52 0.00 0.00 34.95 33.30 2h1z s ARG 27 CO 0.09 0.57 0.58 0.27 0.02 0.00 0.00 175.30 176.83 2h1z n ASN 28 N 2.02 1.34 0.21 0.23 6.94 -1.10 -4.92 115.26 119.98 2h1z n ASN 28 Ca -0.16 -2.00 0.07 0.00 -0.02 0.00 0.00 54.58 52.46 2h1z n ASN 28 Cb 0.52 -0.32 0.58 0.00 -2.36 0.00 0.00 39.78 38.19 2h1z n ASN 28 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 2h1z h GLU 29 N 0.00 0.10 0.00 -3.83 5.08 -2.01 -1.37 114.58 112.55 2h1z h GLU 29 Ca -0.19 -0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.00 2h1z h GLU 29 Cb 0.85 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 2h1z h GLU 29 CO 0.26 0.10 -0.74 -0.91 -1.00 0.00 0.00 179.01 176.72 2h1z h ASN 30 N 0.10 0.00 0.00 1.42 4.21 -2.04 -3.47 115.58 115.79 2h1z h ASN 30 Ca 0.03 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.54 2h1z h ASN 30 Cb 0.05 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.25 2h1z h ASN 30 CO -0.00 0.74 0.00 0.61 -1.29 0.00 0.00 177.43 177.49 2h1z n GLY 31 N 0.77 0.64 3.84 2.83 0.00 -0.52 -5.10 105.19 107.66 2h1z n GLY 31 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 2h1z n GLY 31 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2h1z s HIS 32 N -2.00 3.36 0.08 1.61 4.02 -1.26 -4.71 115.29 116.39 2h1z s HIS 32 Ca 0.00 1.38 -0.31 0.00 1.02 0.00 0.00 55.06 57.15 2h1z s HIS 32 Cb 0.00 -2.67 -0.08 0.00 -1.02 0.00 0.00 32.58 28.81 2h1z s HIS 32 CO 0.00 -0.03 1.47 0.99 1.02 0.00 0.00 174.74 178.19 2h1z s THR 33 N -2.13 3.27 0.29 1.30 2.01 -1.26 -2.71 115.64 116.41 2h1z s THR 33 Ca 0.57 0.82 0.02 0.00 0.31 0.00 0.00 61.69 63.42 2h1z s THR 33 Cb -0.10 -3.53 -0.04 0.00 0.01 0.00 0.00 72.50 68.84 2h1z s THR 33 CO 0.17 0.03 0.13 0.68 -0.69 0.00 0.00 174.62 174.94 2h1z s VAL 34 N 1.78 0.48 -0.15 3.82 -7.23 0.13 -4.95 120.40 114.28 2h1z s VAL 34 Ca 0.67 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.84 2h1z s VAL 34 Cb -0.37 -2.57 -0.00 0.00 0.56 0.00 0.00 36.38 34.00 2h1z s VAL 34 CO 0.30 0.00 -0.14 -0.31 -0.31 0.00 0.00 175.10 174.63 2h1z s TYR 35 N -3.63 2.79 0.32 2.82 2.02 -1.26 0.66 117.35 121.06 2h1z s TYR 35 Ca 0.36 -0.96 0.08 0.00 -0.37 0.00 0.00 57.07 56.18 2h1z s TYR 35 Cb 0.06 -1.89 -0.06 0.00 -0.40 0.00 0.00 41.96 39.67 2h1z s TYR 35 CO 0.16 -0.43 -0.06 0.71 -1.57 0.00 0.00 175.55 174.36 2h1z s TYR 36 N 0.75 2.17 -0.18 2.71 1.51 0.11 0.43 117.35 124.84 2h1z s TYR 36 Ca -0.06 -0.64 -0.09 0.00 -1.01 0.00 0.00 57.07 55.27 2h1z s TYR 36 Cb -0.15 -1.28 -0.05 0.00 -0.11 0.00 0.00 41.96 40.37 2h1z s TYR 36 CO 0.01 0.39 0.12 0.00 -1.11 0.00 0.00 175.55 174.96 2h1z s ARG 38 N 0.13 1.82 0.00 0.00 1.81 -0.63 0.23 118.95 122.31 2h1z s ARG 38 Ca 0.09 -0.41 0.18 0.00 -1.72 0.00 0.00 55.73 53.87 2h1z s ARG 38 Cb -0.11 -1.65 1.06 0.00 -0.45 0.00 0.00 34.95 33.80 2h1z s ARG 38 CO -0.01 -0.12 1.46 0.00 -0.68 0.00 0.00 175.30 175.95