#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 3.21 0.18 1.55 1.01 -1.26 -5.16 120.40 119.94 1hic s VAL 2 Ca 0.00 -1.66 0.05 0.00 0.00 0.00 0.00 61.98 60.38 1hic s VAL 2 Cb 0.00 -2.59 -0.05 0.00 0.00 0.00 0.00 36.38 33.74 1hic s VAL 2 CO 0.00 -0.11 -0.10 -0.31 0.00 0.00 0.00 175.10 174.58 1hic s TYR 3 N -1.72 1.47 0.22 5.22 2.02 -1.26 -5.17 117.35 118.13 1hic s TYR 3 Ca 0.25 -0.73 -0.04 0.00 -0.37 0.00 0.00 57.07 56.18 1hic s TYR 3 Cb -0.09 -0.75 -0.03 0.00 -0.40 0.00 0.00 41.96 40.70 1hic s TYR 3 CO 0.15 0.15 0.25 0.95 -1.57 0.00 0.00 175.55 175.49 1hic s THR 4 N -3.23 0.00 0.84 -0.71 -4.23 -1.26 -4.96 115.64 102.10 1hic s THR 4 Ca 0.21 -1.81 -0.11 0.00 -1.18 0.00 0.00 61.69 58.79 1hic s THR 4 Cb 0.02 -2.42 0.10 0.00 1.34 0.00 0.00 72.50 71.54 1hic s THR 4 CO 0.04 0.00 1.09 -1.81 -0.54 0.00 0.00 174.62 173.40 1hic s ASP 5 N -3.13 3.95 0.69 3.99 1.11 -1.26 -0.79 116.67 121.23 1hic s ASP 5 Ca 0.34 1.57 -0.08 0.00 0.18 0.00 0.00 52.55 54.55 1hic s ASP 5 Cb 0.04 -2.27 0.04 0.00 1.07 0.00 0.00 42.92 41.80 1hic s ASP 5 CO 0.12 -2.35 1.03 0.00 1.18 0.00 0.00 175.17 175.15 1hic n THR 7 N -2.91 0.00 -4.18 0.00 -2.24 -1.26 -5.06 114.28 98.63 1hic n THR 7 Ca 0.07 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.62 1hic n THR 7 Cb 0.59 -0.60 -0.06 0.00 -2.10 0.00 0.00 70.33 68.16 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 -2.00 2.54 0.37 -0.78 -1.05 -1.26 -4.92 118.70 111.60 1hic s GLU 8 Ca 0.00 -1.31 -0.21 0.00 -0.15 0.00 0.00 54.97 53.30 1hic s GLU 8 Cb 0.00 -2.32 -0.10 0.00 -0.44 0.00 0.00 34.13 31.27 1hic s GLU 8 CO 0.00 0.32 0.90 -1.12 0.95 0.00 0.00 175.26 176.31 1hic s SER 9 N -3.77 7.01 0.00 0.83 0.01 -1.26 -3.75 113.70 112.76 1hic s SER 9 Ca 0.33 1.64 0.00 0.00 1.31 0.00 0.00 55.95 59.23 1hic s SER 9 Cb -0.06 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.65 1hic s SER 9 CO 0.22 -0.24 0.00 0.61 0.41 0.00 0.00 173.24 174.24 1hic n GLY 10 N -0.23 0.81 3.91 3.44 0.00 0.40 -4.95 105.19 108.57 1hic n GLY 10 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.02 2.06 0.07 1.61 0.74 -1.22 -2.38 119.66 120.51 1hic s GLN 11 Ca 0.00 -0.07 -0.01 0.00 0.05 0.00 0.00 55.36 55.33 1hic s GLN 11 Cb 0.00 -2.05 0.01 0.00 1.10 0.00 0.00 33.01 32.06 1hic s GLN 11 CO 0.00 -1.44 0.12 0.27 -0.55 0.00 0.00 175.29 173.69 1hic n ASN 12 N -3.14 -0.34 -3.37 6.67 6.94 0.13 -0.35 115.26 121.80 1hic n ASN 12 Ca 0.08 -1.35 -0.16 0.00 -0.02 0.00 0.00 54.58 53.13 1hic n ASN 12 Cb 0.61 0.60 0.08 0.00 -2.36 0.00 0.00 39.78 38.71 1hic n ASN 12 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 1hic n LEU 13 N 0.00 -4.58 -3.52 -4.53 7.94 0.78 -2.09 117.00 111.00 1hic n LEU 13 Ca -0.01 -0.66 -0.08 0.00 -1.11 0.00 0.00 56.01 54.15 1hic n LEU 13 Cb 0.12 -3.15 -0.02 0.00 0.53 0.00 0.00 43.42 40.90 1hic n LEU 13 CO 0.06 0.28 0.68 0.00 -1.11 0.00 0.00 177.39 177.30 1hic s LEU 15 N -2.53 4.39 0.19 0.00 1.43 0.03 -0.39 118.68 121.80 1hic s LEU 15 Ca 0.05 2.44 0.00 0.00 -1.03 0.00 0.00 54.13 55.60 1hic s LEU 15 Cb -0.01 -3.76 0.00 0.00 0.03 0.00 0.00 46.19 42.45 1hic s LEU 15 CO -0.08 -0.45 0.00 0.00 0.23 0.00 0.00 176.35 176.05 1hic s GLU 17 N -1.58 3.51 6.92 0.00 2.02 -1.24 -4.46 118.70 123.86 1hic s GLU 17 Ca 0.00 -1.85 0.00 0.00 0.02 0.00 0.00 54.97 53.14 1hic s GLU 17 Cb 0.00 -4.68 0.00 0.00 0.10 0.00 0.00 34.13 29.55 1hic s GLU 17 CO 0.00 -1.62 0.00 0.41 0.02 0.00 0.00 175.26 174.07 1hic n GLY 18 N 5.06 3.45 0.60 -1.39 0.00 -1.26 -1.50 105.19 110.15 1hic n GLY 18 Ca 0.16 -0.10 0.04 0.00 0.00 0.00 0.00 46.02 46.12 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 4.32 1.70 -4.68 1.61 2.88 -1.26 -4.82 113.62 113.37 1hic n SER 19 Ca 0.00 -2.07 -0.40 0.00 -1.33 0.00 0.00 58.87 55.06 1hic n SER 19 Cb 0.00 -0.26 -0.05 0.00 -0.75 0.00 0.00 64.21 63.15 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 -0.85 6.84 -0.10 -3.46 0.01 -0.57 -4.94 114.94 111.88 1hic s ASN 20 Ca 0.18 1.03 -0.30 0.00 -0.71 0.00 0.00 52.86 53.06 1hic s ASN 20 Cb 0.10 -2.40 -0.02 0.00 0.41 0.00 0.00 41.25 39.34 1hic s ASN 20 CO 0.11 -0.28 1.21 -0.69 -1.51 0.00 0.00 177.10 175.95 1hic s VAL 21 N 1.72 4.29 -1.10 1.60 1.01 -1.26 -1.54 120.40 125.13 1hic s VAL 21 Ca 0.34 1.59 -0.22 0.00 0.00 0.00 0.00 61.98 63.69 1hic s VAL 21 Cb -0.16 -4.02 0.01 0.00 0.00 0.00 0.00 36.38 32.20 1hic s VAL 21 CO 0.13 -0.06 1.71 0.00 0.00 0.00 0.00 175.10 176.88 1hic n GLY 23 N 6.32 -2.86 3.68 0.00 0.00 -1.26 -0.16 105.19 110.91 1hic n GLY 23 Ca 0.41 -1.43 -0.38 0.00 0.00 0.00 0.00 46.02 44.61 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 -3.49 1.16 -0.87 1.61 6.02 -1.26 -2.15 117.38 118.40 1hic n GLN 24 Ca 0.08 0.44 0.00 0.00 -0.01 0.00 0.00 57.00 57.52 1hic n GLN 24 Cb 0.33 -2.36 0.00 0.00 1.02 0.00 0.00 30.24 29.22 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 1.05 0.79 3.30 1.08 0.00 -1.25 -5.03 105.19 105.13 1hic n GLY 25 Ca 0.13 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.60 1.30 -0.12 1.61 -0.87 -0.91 -0.69 114.94 112.66 1hic s ASN 26 Ca 0.00 -1.56 -0.08 0.00 -1.57 0.00 0.00 52.86 49.65 1hic s ASN 26 Cb 0.00 0.42 0.04 0.00 -0.02 0.00 0.00 41.25 41.69 1hic s ASN 26 CO 0.00 -0.91 0.31 -0.54 -2.57 0.00 0.00 177.10 173.39 1hic s LYS 27 N -3.81 0.30 -0.29 -0.60 1.02 0.70 -2.55 119.74 114.51 1hic s LYS 27 Ca 0.37 0.56 -0.10 0.00 0.02 0.00 0.00 55.97 56.82 1hic s LYS 27 Cb 0.05 0.00 -0.03 0.00 -0.52 0.00 0.00 37.83 37.33 1hic s LYS 27 CO 0.18 -0.12 0.16 0.00 -0.92 0.00 0.00 175.35 174.65 1hic s ILE 29 N 1.68 5.05 0.49 0.00 1.09 0.58 -0.45 121.20 129.63 1hic s ILE 29 Ca 0.06 0.08 -0.22 0.00 -1.10 0.00 0.00 60.65 59.46 1hic s ILE 29 Cb -0.16 -3.37 -0.07 0.00 -1.06 0.00 0.00 42.46 37.80 1hic s ILE 29 CO 0.08 0.32 1.21 -0.76 -0.10 0.00 0.00 174.94 175.69 1hic s LEU 30 N 1.40 3.95 1.11 2.97 2.01 -1.26 -1.19 118.68 127.67 1hic s LEU 30 Ca 0.07 2.42 -0.13 0.00 0.01 0.00 0.00 54.13 56.50 1hic s LEU 30 Cb -0.15 -4.27 0.25 0.00 0.01 0.00 0.00 46.19 42.04 1hic s LEU 30 CO 0.07 -1.11 1.05 -0.83 1.01 0.00 0.00 176.35 176.54 1hic s GLY 31 N -1.28 1.55 -0.34 -3.19 0.00 -1.17 -4.90 107.32 97.99 1hic s GLY 31 Ca 0.66 -0.22 -0.00 0.00 0.00 0.00 0.00 44.72 45.16 1hic s GLY 31 CO 0.38 0.46 0.24 -1.35 0.00 0.00 0.00 173.10 172.83 1hic s SER 32 N -2.86 2.55 0.00 1.64 1.04 -1.26 -4.85 113.70 109.95 1hic s SER 32 Ca 0.67 -1.71 0.00 0.00 0.48 0.00 0.00 55.95 55.40 1hic s SER 32 Cb -0.23 -0.07 0.00 0.00 0.10 0.00 0.00 66.02 65.82 1hic s SER 32 CO 0.62 -0.33 0.00 -0.67 0.98 0.00 0.00 173.24 173.84 1hic n ASP 33 N 4.48 -0.43 -2.85 7.02 2.03 -1.26 -4.80 116.55 120.75 1hic n ASP 33 Ca 0.06 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.26 1hic n ASP 33 Cb 0.41 -0.21 0.06 0.00 -0.72 0.00 0.00 41.12 40.65 1hic n ASP 33 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1hic n GLY 34 N -0.18 -0.62 3.35 0.27 0.00 -1.26 -5.05 105.19 101.70 1hic n GLY 34 Ca 0.00 0.33 -0.18 0.00 0.00 0.00 0.00 46.02 46.17 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 -4.20 1.50 0.53 1.61 2.02 -1.26 -5.15 118.70 113.75 1hic s GLU 35 Ca 0.31 -1.83 0.04 0.00 0.02 0.00 0.00 54.97 53.51 1hic s GLU 35 Cb -0.04 -0.34 0.04 0.00 0.10 0.00 0.00 34.13 33.90 1hic s GLU 35 CO 0.57 -0.31 0.74 0.15 0.02 0.00 0.00 175.26 176.43 1hic s LYS 36 N -3.97 2.50 0.46 1.61 -0.14 -1.26 -4.57 119.74 114.37 1hic s LYS 36 Ca 0.37 -1.06 -0.19 0.00 -1.36 0.00 0.00 55.97 53.72 1hic s LYS 36 Cb 0.07 -2.57 -0.10 0.00 -1.68 0.00 0.00 37.83 33.55 1hic s LYS 36 CO 0.15 -0.68 0.97 1.21 -0.76 0.00 0.00 175.35 176.23 1hic s ASN 37 N -4.47 6.80 -0.08 2.83 3.84 -1.26 -3.06 114.94 119.54 1hic s ASN 37 Ca 0.58 1.65 -0.01 0.00 0.21 0.00 0.00 52.86 55.29 1hic s ASN 37 Cb -0.09 -2.53 0.03 0.00 -0.55 0.00 0.00 41.25 38.11 1hic s ASN 37 CO 0.37 -0.46 -0.02 -1.10 -2.79 0.00 0.00 177.10 173.11 1hic s GLN 38 N -3.51 0.84 -0.43 0.43 -0.21 -0.33 -4.67 119.66 111.77 1hic s GLN 38 Ca 0.61 0.02 -0.14 0.00 0.02 0.00 0.00 55.36 55.87 1hic s GLN 38 Cb -0.10 -1.12 0.05 0.00 1.00 0.00 0.00 33.01 32.84 1hic s GLN 38 CO 0.20 -0.29 0.32 0.00 -2.12 0.00 0.00 175.29 173.40 1hic s VAL 40 N 1.61 4.43 0.51 0.00 -7.23 0.65 -4.88 120.40 115.47 1hic s VAL 40 Ca 0.04 -1.18 -0.19 0.00 -1.81 0.00 0.00 61.98 58.83 1hic s VAL 40 Cb -0.22 -3.50 -0.08 0.00 0.56 0.00 0.00 36.38 33.15 1hic s VAL 40 CO 0.07 -0.27 1.04 0.28 -0.31 0.00 0.00 175.10 175.91 1hic s THR 41 N -2.13 3.82 0.00 5.32 -1.32 -1.26 -0.21 115.64 119.85 1hic s THR 41 Ca 0.38 1.08 0.00 0.00 -1.21 0.00 0.00 61.69 61.93 1hic s THR 41 Cb -0.08 -3.45 0.00 0.00 -1.51 0.00 0.00 72.50 67.46 1hic s THR 41 CO 0.28 -0.30 0.00 0.61 -2.21 0.00 0.00 174.62 173.00 1hic n GLY 42 N -0.42 0.09 3.62 6.08 0.00 0.14 -4.68 105.19 110.01 1hic n GLY 42 Ca 0.09 -0.22 -0.10 0.00 0.00 0.00 0.00 46.02 45.78 1hic n GLY 42 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hic s GLU 43 N 0.00 0.57 0.25 1.61 0.41 -1.25 -3.43 118.70 116.86 1hic s GLU 43 Ca 0.00 0.53 -0.11 0.00 -0.41 0.00 0.00 54.97 54.97 1hic s GLU 43 Cb 0.00 0.28 -0.01 0.00 -1.78 0.00 0.00 34.13 32.62 1hic s GLU 43 CO 0.00 -0.10 0.45 0.20 -0.49 0.00 0.00 175.26 175.32 1hic s GLY 44 N -0.09 0.65 -0.11 -1.39 0.00 -1.06 -4.74 107.32 100.59 1hic s GLY 44 Ca 0.01 -0.97 -0.10 0.00 0.00 0.00 0.00 44.72 43.66 1hic s GLY 44 CO -0.03 -0.70 0.21 -1.08 0.00 0.00 0.00 173.10 171.49 1hic s THR 45 N -3.96 5.38 0.40 0.90 -1.32 -1.00 -4.68 115.64 111.35 1hic s THR 45 Ca 0.24 0.37 -0.26 0.00 -1.21 0.00 0.00 61.69 60.84 1hic s THR 45 Cb -0.00 -3.49 -0.09 0.00 -1.51 0.00 0.00 72.50 67.41 1hic s THR 45 CO 0.10 0.57 1.25 -2.16 -2.21 0.00 0.00 174.62 172.17 1hic s PRO 46 N -0.78 4.00 -0.10 7.08 0.04 -1.26 0.23 135.00 144.20 1hic s PRO 46 Ca 0.16 2.03 -0.33 0.00 0.04 0.00 0.00 61.00 62.90 1hic s PRO 46 Cb -0.13 -2.73 -0.11 0.00 0.04 0.00 0.00 34.50 31.57 1hic s PRO 46 CO 0.05 -0.42 1.96 1.17 0.04 0.00 0.00 177.00 179.80 1hic n LYS 47 N 0.12 2.19 -2.14 4.56 4.81 -0.89 -4.79 118.16 122.02 1hic n LYS 47 Ca 0.04 0.77 -0.33 0.00 -0.87 0.00 0.00 58.31 57.92 1hic n LYS 47 Cb 0.45 -2.76 0.00 0.00 0.02 0.00 0.00 35.03 32.74 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 4.58 3.43 0.93 1.64 0.04 -1.26 -5.03 135.00 139.32 1hic s PRO 48 Ca 0.94 1.21 -0.11 0.00 0.04 0.00 0.00 61.00 63.08 1hic s PRO 48 Cb -0.63 -2.05 0.10 0.00 0.04 0.00 0.00 34.50 31.96 1hic s PRO 48 CO 0.48 -0.72 0.82 0.00 0.04 0.00 0.00 177.00 177.62 1hic n GLN 49 N -1.85 -0.38 -0.07 4.56 10.64 -1.26 -5.00 117.38 124.02 1hic n GLN 49 Ca 0.09 -0.05 -0.14 0.00 -1.83 0.00 0.00 57.00 55.06 1hic n GLN 49 Cb 0.53 -2.15 -0.12 0.00 -0.86 0.00 0.00 30.24 27.64 1hic n GLN 49 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1hic h SER 50 N -1.73 0.00 -0.00 2.61 4.64 -2.06 -3.56 113.55 113.45 1hic h SER 50 Ca -0.43 -0.85 0.00 0.00 -0.47 0.00 0.00 61.79 60.03 1hic h SER 50 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1hic h SER 50 CO 0.38 1.05 0.00 1.41 -0.87 0.00 0.00 176.83 178.80