#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hic s VAL 2 N 0.00 4.88 0.31 2.52 1.01 -1.26 -5.06 120.40 122.80 1hic s VAL 2 Ca 0.00 0.21 -0.05 0.00 0.00 0.00 0.00 61.98 62.14 1hic s VAL 2 Cb 0.00 -4.14 0.07 0.00 0.00 0.00 0.00 36.38 32.32 1hic s VAL 2 CO 0.00 -0.48 0.42 -1.22 0.00 0.00 0.00 175.10 173.82 1hic n TYR 3 N 6.11 -3.97 -4.61 5.22 4.01 -1.26 -5.14 117.16 117.52 1hic n TYR 3 Ca -0.02 -0.37 -0.27 0.00 -0.16 0.00 0.00 57.90 57.07 1hic n TYR 3 Cb 0.48 -0.33 -0.10 0.00 -0.31 0.00 0.00 39.34 39.08 1hic n TYR 3 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1hic s THR 4 N -1.91 1.67 1.01 -0.72 -4.23 -1.26 -4.88 115.64 105.32 1hic s THR 4 Ca 0.24 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.64 1hic s THR 4 Cb -0.01 -2.81 0.20 0.00 1.34 0.00 0.00 72.50 71.22 1hic s THR 4 CO 0.17 0.00 1.10 -1.81 -0.54 0.00 0.00 174.62 173.54 1hic s ASP 5 N -3.69 2.12 0.58 3.99 1.11 -1.26 -0.73 116.67 118.79 1hic s ASP 5 Ca 0.30 1.98 -0.07 0.00 0.18 0.00 0.00 52.55 54.95 1hic s ASP 5 Cb 0.08 -2.49 -0.01 0.00 1.07 0.00 0.00 42.92 41.57 1hic s ASP 5 CO 0.15 -3.57 0.90 0.00 1.18 0.00 0.00 175.17 173.83 1hic n THR 7 N -2.55 0.78 -3.50 0.00 -2.24 -1.26 -5.07 114.28 100.44 1hic n THR 7 Ca 0.04 -0.88 -0.15 0.00 -2.27 0.00 0.00 64.05 60.78 1hic n THR 7 Cb 0.57 0.41 -0.05 0.00 -2.10 0.00 0.00 70.33 69.16 1hic n THR 7 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1hic s GLU 8 N -1.05 1.13 0.13 -0.78 -1.05 -1.26 -5.12 118.70 110.70 1hic s GLU 8 Ca 0.09 -0.08 -0.27 0.00 -0.15 0.00 0.00 54.97 54.55 1hic s GLU 8 Cb 0.08 0.52 -0.07 0.00 -0.44 0.00 0.00 34.13 34.22 1hic s GLU 8 CO 0.01 -0.42 0.85 -1.12 0.95 0.00 0.00 175.26 175.53 1hic s SER 9 N -1.87 7.41 0.00 0.83 0.01 -1.26 -4.06 113.70 114.77 1hic s SER 9 Ca -0.06 1.68 0.00 0.00 1.31 0.00 0.00 55.95 58.88 1hic s SER 9 Cb -0.00 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.69 1hic s SER 9 CO -0.00 0.07 0.00 0.61 0.41 0.00 0.00 173.24 174.33 1hic n GLY 10 N 1.99 1.10 3.33 3.44 0.00 0.21 -4.92 105.19 110.33 1hic n GLY 10 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 1hic n GLY 10 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1hic s GLN 11 N -0.20 1.63 0.46 1.61 0.74 -1.13 -2.35 119.66 120.43 1hic s GLN 11 Ca 0.00 -1.10 0.01 0.00 0.05 0.00 0.00 55.36 54.32 1hic s GLN 11 Cb 0.00 -1.84 0.01 0.00 1.10 0.00 0.00 33.01 32.28 1hic s GLN 11 CO 0.00 0.47 0.08 0.27 -0.55 0.00 0.00 175.29 175.56 1hic n ASN 12 N 1.66 3.12 -3.18 6.67 0.23 0.22 0.02 115.26 124.00 1hic n ASN 12 Ca -0.17 -2.93 -0.16 0.00 -0.53 0.00 0.00 54.58 50.79 1hic n ASN 12 Cb 0.52 0.24 0.08 0.00 -2.08 0.00 0.00 39.78 38.55 1hic n ASN 12 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1hic n LEU 13 N 0.00 -3.79 -3.44 -4.53 4.32 -0.01 -3.42 117.00 106.13 1hic n LEU 13 Ca -0.15 -0.55 -0.11 0.00 -0.02 0.00 0.00 56.01 55.17 1hic n LEU 13 Cb 0.57 -2.85 -0.02 0.00 -1.62 0.00 0.00 43.42 39.50 1hic n LEU 13 CO 0.31 0.36 0.43 0.00 -1.22 0.00 0.00 177.39 177.28 1hic s LEU 15 N -2.73 3.81 0.03 0.00 1.43 0.09 -0.71 118.68 120.61 1hic s LEU 15 Ca 0.02 1.14 -0.02 0.00 -1.03 0.00 0.00 54.13 54.23 1hic s LEU 15 Cb -0.01 -3.54 -0.01 0.00 0.03 0.00 0.00 46.19 42.66 1hic s LEU 15 CO -0.12 -1.17 -0.04 0.00 0.23 0.00 0.00 176.35 175.25 1hic s GLU 17 N -1.69 3.54 6.92 0.00 8.01 -1.23 -4.75 118.70 129.49 1hic s GLU 17 Ca -0.03 -1.18 0.00 0.00 0.01 0.00 0.00 54.97 53.76 1hic s GLU 17 Cb 0.00 -5.11 0.00 0.00 -4.31 0.00 0.00 34.13 24.72 1hic s GLU 17 CO 0.05 -2.09 0.00 0.41 0.01 0.00 0.00 175.26 173.64 1hic n GLY 18 N 6.37 3.39 0.18 -1.39 0.00 -1.26 -0.65 105.19 111.82 1hic n GLY 18 Ca 0.27 -0.14 0.08 0.00 0.00 0.00 0.00 46.02 46.23 1hic n GLY 18 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1hic n SER 19 N 3.86 0.54 -4.66 1.61 2.88 -1.26 -4.78 113.62 111.82 1hic n SER 19 Ca 0.00 -1.60 -0.40 0.00 -1.33 0.00 0.00 58.87 55.54 1hic n SER 19 Cb 0.00 -0.04 -0.06 0.00 -0.75 0.00 0.00 64.21 63.36 1hic n SER 19 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1hic s ASN 20 N -1.47 6.67 0.19 -3.46 -0.87 0.17 -4.96 114.94 111.21 1hic s ASN 20 Ca 0.25 0.81 -0.30 0.00 -1.57 0.00 0.00 52.86 52.05 1hic s ASN 20 Cb 0.12 -2.34 -0.08 0.00 -0.02 0.00 0.00 41.25 38.93 1hic s ASN 20 CO 0.20 -0.26 1.03 0.54 -2.57 0.00 0.00 177.10 176.03 1hic s VAL 21 N 1.88 4.02 -0.91 1.60 0.11 -1.26 -2.46 120.40 123.38 1hic s VAL 21 Ca 0.28 1.82 -0.24 0.00 -2.93 0.00 0.00 61.98 60.91 1hic s VAL 21 Cb -0.16 -4.16 0.01 0.00 -1.53 0.00 0.00 36.38 30.54 1hic s VAL 21 CO 0.10 0.35 1.62 0.00 -3.33 0.00 0.00 175.10 173.84 1hic n GLY 23 N 6.56 -1.05 3.46 0.00 0.00 -1.26 -0.83 105.19 112.08 1hic n GLY 23 Ca 0.30 -0.55 -0.35 0.00 0.00 0.00 0.00 46.02 45.42 1hic n GLY 23 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1hic n GLN 24 N -2.15 0.17 -0.96 1.61 6.02 -1.26 -2.97 117.38 117.83 1hic n GLN 24 Ca 0.10 0.10 0.00 0.00 -0.01 0.00 0.00 57.00 57.20 1hic n GLN 24 Cb 0.51 -1.86 0.00 0.00 1.02 0.00 0.00 30.24 29.91 1hic n GLN 24 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1hic n GLY 25 N 1.57 0.92 3.15 1.08 0.00 -1.26 -4.99 105.19 105.65 1hic n GLY 25 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 1hic n GLY 25 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1hic s ASN 26 N -2.86 1.14 0.04 1.61 0.01 -1.08 -0.04 114.94 113.76 1hic s ASN 26 Ca 0.00 -0.86 0.00 0.00 -0.71 0.00 0.00 52.86 51.29 1hic s ASN 26 Cb 0.00 0.06 -0.03 0.00 0.41 0.00 0.00 41.25 41.69 1hic s ASN 26 CO 0.00 -0.36 -0.04 -1.59 -1.51 0.00 0.00 177.10 173.59 1hic s LYS 27 N -3.11 0.49 -0.17 -0.60 0.00 0.82 -4.14 119.74 113.03 1hic s LYS 27 Ca 0.06 -0.90 -0.15 0.00 0.00 0.00 0.00 55.97 54.97 1hic s LYS 27 Cb 0.00 0.05 -0.04 0.00 0.00 0.00 0.00 37.83 37.84 1hic s LYS 27 CO -0.03 -0.05 0.34 0.00 0.00 0.00 0.00 175.35 175.62 1hic s ILE 29 N 0.75 5.04 0.42 0.00 -1.09 0.30 -0.62 121.20 125.99 1hic s ILE 29 Ca 0.18 -0.36 -0.26 0.00 -2.23 0.00 0.00 60.65 57.98 1hic s ILE 29 Cb -0.14 -3.62 -0.09 0.00 -1.58 0.00 0.00 42.46 37.03 1hic s ILE 29 CO 0.06 -0.03 1.37 -0.76 -1.23 0.00 0.00 174.94 174.34 1hic s LEU 30 N 1.68 4.19 0.19 2.97 1.02 -1.26 -1.67 118.68 125.80 1hic s LEU 30 Ca 0.05 2.79 -0.32 0.00 0.02 0.00 0.00 54.13 56.67 1hic s LEU 30 Cb -0.18 -3.89 -0.15 0.00 0.02 0.00 0.00 46.19 42.00 1hic s LEU 30 CO 0.09 -0.97 1.25 0.61 0.02 0.00 0.00 176.35 177.36 1hic n GLY 31 N 0.62 0.32 2.94 -3.19 0.00 -1.25 -4.85 105.19 99.78 1hic n GLY 31 Ca 0.04 0.53 -0.43 0.00 0.00 0.00 0.00 46.02 46.16 1hic n GLY 31 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1hic n SER 32 N 2.09 6.57 -3.49 1.61 2.88 -1.22 -4.74 113.62 117.32 1hic n SER 32 Ca 0.14 -3.45 -0.23 0.00 -1.33 0.00 0.00 58.87 54.00 1hic n SER 32 Cb 0.27 -1.26 -0.03 0.00 -0.75 0.00 0.00 64.21 62.44 1hic n SER 32 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1hic n ASP 33 N 1.14 -2.29 0.00 -3.46 5.75 -1.26 -4.03 116.55 112.41 1hic n ASP 33 Ca 0.29 -0.41 0.00 0.00 -0.01 0.00 0.00 54.79 54.67 1hic n ASP 33 Cb 0.32 -1.97 0.00 0.00 -1.03 0.00 0.00 41.12 38.44 1hic n ASP 33 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hic n GLY 34 N -0.93 -2.13 3.74 6.12 0.00 -1.26 -5.14 105.19 105.59 1hic n GLY 34 Ca 0.03 0.67 -0.31 0.00 0.00 0.00 0.00 46.02 46.42 1hic n GLY 34 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hic s GLU 35 N -0.74 1.86 0.60 1.61 8.01 -1.26 -5.06 118.70 123.73 1hic s GLU 35 Ca 0.00 1.29 0.05 0.00 0.01 0.00 0.00 54.97 56.32 1hic s GLU 35 Cb 0.00 -1.84 0.09 0.00 -4.31 0.00 0.00 34.13 28.06 1hic s GLU 35 CO 0.00 -1.96 0.83 0.15 0.01 0.00 0.00 175.26 174.29 1hic s LYS 36 N -4.82 2.17 0.15 1.61 3.01 -1.26 -3.40 119.74 117.20 1hic s LYS 36 Ca 0.63 -1.32 -0.34 0.00 -1.01 0.00 0.00 55.97 53.92 1hic s LYS 36 Cb -0.19 -2.54 -0.14 0.00 -1.01 0.00 0.00 37.83 33.95 1hic s LYS 36 CO 0.57 -0.98 1.54 0.09 0.51 0.00 0.00 175.35 177.08 1hic n ASN 37 N -2.41 2.86 -3.82 2.83 3.02 -1.26 -3.89 115.26 112.59 1hic n ASN 37 Ca 0.14 1.09 -0.21 0.00 -0.03 0.00 0.00 54.58 55.57 1hic n ASN 37 Cb 0.61 -1.39 -0.17 0.00 -0.61 0.00 0.00 39.78 38.22 1hic n ASN 37 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hic s GLN 38 N 0.88 0.61 -0.58 3.52 -2.07 -0.67 -4.74 119.66 116.60 1hic s GLN 38 Ca 0.80 0.04 -0.20 0.00 -1.82 0.00 0.00 55.36 54.18 1hic s GLN 38 Cb -0.72 -0.83 0.08 0.00 -1.09 0.00 0.00 33.01 30.44 1hic s GLN 38 CO 0.39 -0.20 0.74 0.00 -1.32 0.00 0.00 175.29 174.90 1hic s VAL 40 N 2.98 4.66 1.13 0.00 -7.23 0.48 -4.91 120.40 117.51 1hic s VAL 40 Ca 0.15 -1.22 -0.17 0.00 -1.81 0.00 0.00 61.98 58.93 1hic s VAL 40 Cb -0.21 -3.48 0.25 0.00 0.56 0.00 0.00 36.38 33.50 1hic s VAL 40 CO 0.09 -0.28 1.13 0.28 -0.31 0.00 0.00 175.10 176.01 1hic s THR 41 N -2.00 1.73 0.00 5.32 -1.32 -1.26 -0.13 115.64 117.98 1hic s THR 41 Ca 0.33 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.81 1hic s THR 41 Cb -0.09 -2.56 0.00 0.00 -1.51 0.00 0.00 72.50 68.34 1hic s THR 41 CO 0.26 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.28 1hic n GLY 42 N -1.34 2.41 3.68 6.08 0.00 0.94 -4.37 105.19 112.58 1hic n GLY 42 Ca 0.12 -1.35 -0.45 0.00 0.00 0.00 0.00 46.02 44.33 1hic n GLY 42 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1hic n GLU 43 N 2.05 2.13 0.00 1.61 2.13 -1.20 -2.62 120.64 124.75 1hic n GLU 43 Ca 0.00 0.76 0.00 0.00 0.66 0.00 0.00 57.16 58.58 1hic n GLU 43 Cb 0.00 -2.48 0.00 0.00 0.27 0.00 0.00 31.44 29.23 1hic n GLU 43 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1hic n GLY 44 N 2.73 6.91 3.59 8.31 0.00 -1.26 -4.89 105.19 120.58 1hic n GLY 44 Ca 0.14 -1.83 -0.33 0.00 0.00 0.00 0.00 46.02 44.00 1hic n GLY 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hic s THR 45 N 0.50 3.64 0.27 2.61 2.01 -0.99 -4.85 115.64 118.84 1hic s THR 45 Ca 0.00 -0.67 -0.29 0.00 0.31 0.00 0.00 61.69 61.04 1hic s THR 45 Cb 0.00 -2.54 -0.09 0.00 0.01 0.00 0.00 72.50 69.87 1hic s THR 45 CO 0.00 0.48 1.17 -2.16 -0.69 0.00 0.00 174.62 173.42 1hic s PRO 46 N -1.17 4.54 -0.06 4.92 0.04 -1.26 -0.61 135.00 141.40 1hic s PRO 46 Ca 0.15 1.93 -0.34 0.00 0.04 0.00 0.00 61.00 62.78 1hic s PRO 46 Cb -0.11 -3.17 -0.12 0.00 0.04 0.00 0.00 34.50 31.14 1hic s PRO 46 CO 0.05 0.05 1.85 1.17 0.04 0.00 0.00 177.00 180.16 1hic n LYS 47 N 1.36 2.21 -1.91 4.56 4.81 -1.22 -4.89 118.16 123.08 1hic n LYS 47 Ca 0.00 0.81 -0.42 0.00 -0.87 0.00 0.00 58.31 57.83 1hic n LYS 47 Cb 0.44 -2.65 -0.03 0.00 0.02 0.00 0.00 35.03 32.81 1hic n LYS 47 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1hic s PRO 48 N 3.74 4.19 0.65 1.64 0.04 -1.26 -4.97 135.00 139.02 1hic s PRO 48 Ca 0.91 2.35 -0.15 0.00 0.04 0.00 0.00 61.00 64.15 1hic s PRO 48 Cb -0.68 -3.63 -0.01 0.00 0.04 0.00 0.00 34.50 30.22 1hic s PRO 48 CO 0.50 -0.75 1.10 -0.65 0.04 0.00 0.00 177.00 177.24 1hic s GLN 49 N 2.76 2.89 -0.19 4.56 1.11 -1.26 -4.56 119.66 124.96 1hic s GLN 49 Ca 0.75 1.37 -0.01 0.00 0.01 0.00 0.00 55.36 57.48 1hic s GLN 49 Cb -0.40 -1.96 0.00 0.00 -1.01 0.00 0.00 33.01 29.64 1hic s GLN 49 CO 0.33 -1.18 0.02 0.43 0.01 0.00 0.00 175.29 174.90 1hic n SER 50 N -2.32 -5.29 0.00 5.90 7.64 -1.26 -5.31 113.62 112.97 1hic n SER 50 Ca 0.10 0.92 0.00 0.00 1.01 0.00 0.00 58.87 60.90 1hic n SER 50 Cb 0.52 -3.79 0.00 0.00 -1.01 0.00 0.00 64.21 59.93 1hic n SER 50 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60