#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h9x n VAL 2 N 0.00 0.00 0.00 1.61 0.31 -0.98 -4.97 118.33 114.30 2h9x n VAL 2 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2h9x n VAL 2 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2h9x n VAL 2 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2h9x s ARG 5 N -3.04 2.14 0.43 0.00 1.70 -1.26 -2.64 118.95 116.28 2h9x s ARG 5 Ca 0.00 -1.21 0.04 0.00 -0.47 0.00 0.00 55.73 54.09 2h9x s ARG 5 Cb 0.00 -2.49 -0.04 0.00 -0.57 0.00 0.00 34.95 31.85 2h9x s ARG 5 CO 0.00 -1.02 0.04 0.00 -1.08 0.00 0.00 175.30 173.24 2h9x h ASP 7 N 1.68 0.08 0.32 0.00 3.58 -1.99 -1.41 116.42 118.69 2h9x h ASP 7 Ca -0.41 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.04 2h9x h ASP 7 Cb 1.28 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 42.32 2h9x h ASP 7 CO 0.71 0.04 -1.53 -0.24 -2.88 0.00 0.00 179.24 175.34 2h9x n SER 8 N -4.38 0.37 -2.05 2.28 2.88 -1.26 -5.00 113.62 106.46 2h9x n SER 8 Ca 0.13 -0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.66 2h9x n SER 8 Cb 0.68 1.35 0.00 0.00 -0.75 0.00 0.00 64.21 65.49 2h9x n SER 8 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2h9x n ASP 9 N -2.28 -0.71 -2.68 -3.46 5.68 -0.53 -4.70 116.55 107.87 2h9x n ASP 9 Ca -0.02 0.35 -0.05 0.00 -0.50 0.00 0.00 54.79 54.58 2h9x n ASP 9 Cb 0.53 -0.85 0.07 0.00 -1.14 0.00 0.00 41.12 39.73 2h9x n ASP 9 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2h9x n GLY 10 N -0.35 -1.44 0.34 6.12 0.00 -1.26 -4.05 105.19 104.55 2h9x n GLY 10 Ca 0.00 0.87 0.18 0.00 0.00 0.00 0.00 46.02 47.07 2h9x n GLY 10 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2h9x h PRO 11 N 3.38 0.00 0.00 1.61 0.13 -1.89 -2.57 132.00 132.67 2h9x h PRO 11 Ca -0.20 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.82 2h9x h PRO 11 Cb 1.17 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 2h9x h PRO 11 CO -0.10 0.00 -1.40 -1.13 -0.23 0.00 0.00 178.00 175.14 2h9x n SER 12 N -3.04 3.52 -3.64 1.44 3.41 -1.26 -5.06 113.62 108.98 2h9x n SER 12 Ca -0.02 -0.02 -0.04 0.00 -0.26 0.00 0.00 58.87 58.53 2h9x n SER 12 Cb 0.31 0.33 -0.07 0.00 -0.26 0.00 0.00 64.21 64.52 2h9x n SER 12 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2h9x s VAL 13 N -2.14 0.00 0.56 -3.33 0.11 -0.97 -5.20 120.40 109.44 2h9x s VAL 13 Ca -0.06 0.00 -0.08 0.00 -2.93 0.00 0.00 61.98 58.92 2h9x s VAL 13 Cb 0.02 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.85 2h9x s VAL 13 CO 0.21 0.00 0.91 -1.38 -3.33 0.00 0.00 175.10 171.51 2h9x s HIS 14 N 0.30 3.51 0.00 1.54 -3.43 -1.25 -4.20 115.29 111.76 2h9x s HIS 14 Ca 0.03 0.95 0.00 0.00 -0.80 0.00 0.00 55.06 55.24 2h9x s HIS 14 Cb -0.05 -2.58 0.00 0.00 -1.43 0.00 0.00 32.58 28.53 2h9x s HIS 14 CO -0.12 -0.58 0.00 0.41 -2.00 0.00 0.00 174.74 172.45 2h9x n GLY 15 N -2.54 0.00 3.77 -1.38 0.00 -1.26 -4.98 105.19 98.81 2h9x n GLY 15 Ca 0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 2h9x n GLY 15 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2h9x n ASN 16 N 0.00 -1.49 -4.42 1.61 5.03 -1.26 -5.02 115.26 109.71 2h9x n ASN 16 Ca 0.00 -0.85 -0.25 0.00 0.87 0.00 0.00 54.58 54.36 2h9x n ASN 16 Cb 0.00 -3.86 -0.11 0.00 -1.02 0.00 0.00 39.78 34.79 2h9x n ASN 16 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2h9x s THR 17 N -3.67 2.26 -0.64 3.41 -4.23 -1.26 -5.05 115.64 106.47 2h9x s THR 17 Ca 0.09 -2.14 -0.07 0.00 -1.18 0.00 0.00 61.69 58.39 2h9x s THR 17 Cb -0.05 -2.12 -0.16 0.00 1.34 0.00 0.00 72.50 71.51 2h9x s THR 17 CO 0.83 -0.27 3.27 0.18 -0.54 0.00 0.00 174.62 178.09 2h9x n LEU 18 N -0.04 6.66 -0.98 4.79 4.77 -1.26 -4.66 117.00 126.28 2h9x n LEU 18 Ca -0.10 -3.74 0.00 0.00 -0.03 0.00 0.00 56.01 52.13 2h9x n LEU 18 Cb 0.58 -1.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.22 2h9x n LEU 18 CO 0.32 1.85 0.41 -0.24 -1.33 0.00 0.00 177.39 178.40 2h9x n SER 19 N 2.65 2.46 -3.87 -1.43 2.88 -1.26 -4.47 113.62 110.58 2h9x n SER 19 Ca 0.56 -1.69 -0.14 0.00 -1.33 0.00 0.00 58.87 56.27 2h9x n SER 19 Cb 0.62 -0.42 -0.08 0.00 -0.75 0.00 0.00 64.21 63.58 2h9x n SER 19 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2h9x s GLY 20 N 0.95 1.53 -0.11 0.46 0.00 -1.22 -4.32 107.32 104.60 2h9x s GLY 20 Ca 0.00 -1.66 -0.10 0.00 0.00 0.00 0.00 44.72 42.96 2h9x s GLY 20 CO 0.00 -1.27 0.29 -1.59 0.00 0.00 0.00 173.10 170.54 2h9x s THR 21 N -3.85 -0.00 -0.17 0.90 2.01 0.25 -2.66 115.64 112.11 2h9x s THR 21 Ca 0.36 0.00 -0.11 0.00 0.31 0.00 0.00 61.69 62.25 2h9x s THR 21 Cb 0.04 -0.41 -0.05 0.00 0.01 0.00 0.00 72.50 72.09 2h9x s THR 21 CO 0.16 0.00 0.21 0.54 -0.69 0.00 0.00 174.62 174.84 2h9x s VAL 22 N 0.19 5.36 -0.17 3.82 0.11 -0.06 -1.73 120.40 127.93 2h9x s VAL 22 Ca -0.00 0.36 -0.01 0.00 -2.93 0.00 0.00 61.98 59.40 2h9x s VAL 22 Cb -0.02 -3.54 -0.00 0.00 -1.53 0.00 0.00 36.38 31.29 2h9x s VAL 22 CO 0.00 0.44 -0.13 0.26 -3.33 0.00 0.00 175.10 172.34 2h9x s TRP 23 N 0.26 2.83 0.41 1.54 0.52 -0.67 -2.32 118.94 121.52 2h9x s TRP 23 Ca 0.12 -1.01 -0.01 0.00 0.02 0.00 0.00 56.10 55.23 2h9x s TRP 23 Cb -0.12 -1.94 -0.02 0.00 -1.15 0.00 0.00 33.47 30.24 2h9x s TRP 23 CO 0.01 -0.48 0.64 0.14 0.02 0.00 0.00 176.95 177.28 2h9x s VAL 24 N 0.95 4.61 0.00 4.03 -7.23 -1.26 -0.53 120.40 120.97 2h9x s VAL 24 Ca -0.02 -0.37 0.00 0.00 -1.81 0.00 0.00 61.98 59.78 2h9x s VAL 24 Cb -0.15 -3.70 0.00 0.00 0.56 0.00 0.00 36.38 33.09 2h9x s VAL 24 CO -0.01 -0.51 0.00 0.61 -0.31 0.00 0.00 175.10 174.87 2h9x n GLY 25 N -1.99 1.61 3.59 2.32 0.00 -1.26 -4.77 105.19 104.69 2h9x n GLY 25 Ca -0.01 -0.07 0.01 0.00 0.00 0.00 0.00 46.02 45.95 2h9x n GLY 25 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2h9x s SER 26 N 0.00 -0.03 0.73 1.61 0.15 -1.26 -4.94 113.70 109.97 2h9x s SER 26 Ca 0.00 -0.03 -0.13 0.00 0.70 0.00 0.00 55.95 56.49 2h9x s SER 26 Cb 0.00 0.05 0.04 0.00 -1.71 0.00 0.00 66.02 64.40 2h9x s SER 26 CO 0.00 -0.09 1.12 0.00 1.20 0.00 0.00 173.24 175.47 2h9x s ALA 28 N -2.51 3.51 0.40 0.00 0.00 -1.26 -4.93 121.76 116.97 2h9x s ALA 28 Ca 0.66 0.99 0.35 0.00 0.00 0.00 0.00 51.96 53.96 2h9x s ALA 28 Cb -0.21 -3.50 1.25 0.00 0.00 0.00 0.00 23.12 20.66 2h9x s ALA 28 CO 0.48 -0.56 1.16 0.43 0.00 0.00 0.00 175.76 177.27 2h9x n SER 29 N 4.04 0.03 -0.53 0.00 7.64 -1.26 -0.97 113.62 122.57 2h9x n SER 29 Ca 0.11 0.79 0.06 0.00 1.01 0.00 0.00 58.87 60.84 2h9x n SER 29 Cb 0.44 -0.39 0.08 0.00 -1.01 0.00 0.00 64.21 63.33 2h9x n SER 29 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2h9x n GLY 30 N -1.63 0.66 3.95 0.23 0.00 -1.26 -5.04 105.19 102.11 2h9x n GLY 30 Ca 0.32 -0.35 -0.21 0.00 0.00 0.00 0.00 46.02 45.78 2h9x n GLY 30 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2h9x s TRP 31 N -0.98 2.11 0.22 1.61 0.52 -0.14 -5.02 118.94 117.25 2h9x s TRP 31 Ca 0.17 -0.62 -0.13 0.00 0.02 0.00 0.00 56.10 55.54 2h9x s TRP 31 Cb 0.11 -2.16 0.00 0.00 -1.15 0.00 0.00 33.47 30.26 2h9x s TRP 31 CO 0.15 -0.55 0.44 -1.01 0.02 0.00 0.00 176.95 176.00 2h9x s HIS 32 N -2.57 0.28 -0.33 -1.98 3.76 -1.25 -4.90 115.29 108.31 2h9x s HIS 32 Ca 0.50 -0.64 -0.29 0.00 -0.15 0.00 0.00 55.06 54.48 2h9x s HIS 32 Cb -0.05 0.17 -0.01 0.00 1.11 0.00 0.00 32.58 33.80 2h9x s HIS 32 CO 0.30 -0.92 1.72 0.15 -0.85 0.00 0.00 174.74 175.14 2h9x s LYS 33 N -3.98 3.43 0.00 1.40 3.01 -1.26 -2.78 119.74 119.57 2h9x s LYS 33 Ca 0.19 1.39 0.29 0.00 -1.01 0.00 0.00 55.97 56.83 2h9x s LYS 33 Cb 0.00 -4.15 1.31 0.00 -1.01 0.00 0.00 37.83 33.98 2h9x s LYS 33 CO 0.05 -1.74 1.90 0.00 0.51 0.00 0.00 175.35 176.07 2h9x s ASN 35 N -2.30 -0.28 0.34 0.00 4.22 -1.26 -4.03 114.94 111.63 2h9x s ASN 35 Ca 0.34 -0.49 0.17 0.00 -2.14 0.00 0.00 52.86 50.75 2h9x s ASN 35 Cb 0.21 0.61 0.51 0.00 1.28 0.00 0.00 41.25 43.86 2h9x s ASN 35 CO 0.43 -1.11 1.65 -0.78 -2.04 0.00 0.00 177.10 175.25 2h9x h ASP 36 N 2.14 0.00 -1.04 3.54 3.58 -1.99 -3.45 116.42 119.20 2h9x h ASP 36 Ca -0.27 0.00 -0.48 0.00 0.42 0.00 0.00 57.03 56.70 2h9x h ASP 36 Cb 1.26 0.00 0.01 0.00 1.72 0.00 0.00 39.33 42.33 2h9x h ASP 36 CO 0.34 0.44 -0.19 -1.83 -2.88 0.00 0.00 179.24 175.12 2h9x s GLU 37 N -3.45 2.49 0.22 0.28 -1.05 -1.26 -5.08 118.70 110.85 2h9x s GLU 37 Ca 0.01 -1.54 0.00 0.00 -0.15 0.00 0.00 54.97 53.29 2h9x s GLU 37 Cb 0.10 -2.61 0.00 0.00 -0.44 0.00 0.00 34.13 31.19 2h9x s GLU 37 CO 0.71 -0.59 0.00 0.66 0.95 0.00 0.00 175.26 176.99 2h9x n TYR 38 N -2.01 -1.94 0.00 4.83 4.01 -1.26 -4.69 117.16 116.09 2h9x n TYR 38 Ca 0.11 0.34 0.00 0.00 -0.16 0.00 0.00 57.90 58.19 2h9x n TYR 38 Cb 0.61 0.57 0.00 0.00 -0.31 0.00 0.00 39.34 40.21 2h9x n TYR 38 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2h9x n ASN 39 N -3.24 0.00 -0.27 7.72 2.85 -1.16 -2.89 115.26 118.26 2h9x n ASN 39 Ca 0.00 0.00 0.19 0.00 -0.11 0.00 0.00 54.58 54.66 2h9x n ASN 39 Cb 0.00 0.00 0.49 0.00 1.24 0.00 0.00 39.78 41.51 2h9x n ASN 39 CO 0.00 0.00 0.00 -0.29 -2.11 0.00 0.00 177.26 174.86 2h9x h ILE 40 N 0.86 0.66 0.00 -1.44 6.09 -2.03 -3.39 117.51 118.26 2h9x h ILE 40 Ca 0.00 -0.15 0.00 0.00 -1.37 0.00 0.00 64.86 63.34 2h9x h ILE 40 Cb 0.00 0.17 0.00 0.00 0.47 0.00 0.00 36.82 37.46 2h9x h ILE 40 CO 0.00 0.08 0.00 0.00 -3.07 0.00 0.00 178.15 175.16 2h9x n ALA 41 N -2.49 0.92 -1.00 0.18 0.00 -1.26 -5.15 120.51 111.71 2h9x n ALA 41 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2h9x n ALA 41 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.16 2h9x n ALA 41 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2h9x n TYR 42 N -1.97 -3.33 -3.71 0.00 4.01 -1.26 -4.44 117.16 106.45 2h9x n TYR 42 Ca 0.00 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.62 2h9x n TYR 42 Cb 0.00 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 38.91 2h9x n TYR 42 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2h9x s GLU 43 N -2.95 0.27 -0.04 -0.72 2.02 0.31 -3.01 118.70 114.59 2h9x s GLU 43 Ca 0.00 0.64 -0.22 0.00 0.02 0.00 0.00 54.97 55.41 2h9x s GLU 43 Cb 0.00 -0.07 -0.04 0.00 0.10 0.00 0.00 34.13 34.11 2h9x s GLU 43 CO 0.00 -0.17 0.66 0.00 0.02 0.00 0.00 175.26 175.77 2h9x s LYS 46 N -3.81 1.10 0.00 0.00 0.00 -1.12 -0.58 119.74 115.33 2h9x s LYS 46 Ca 0.37 -1.55 0.00 0.00 0.00 0.00 0.00 55.97 54.79 2h9x s LYS 46 Cb 0.04 0.05 0.00 0.00 0.00 0.00 0.00 37.83 37.92 2h9x s LYS 46 CO 0.17 -0.26 0.00 1.04 0.00 0.00 0.00 175.35 176.30