#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 3.61 0.51 2.52 1.01 -1.26 -5.12 120.40 121.67 1hic s VAL 2 Ca 0.00 -0.45 0.06 0.00 0.00 0.00 0.00 61.98 61.59 1hic s VAL 2 Cb 0.00 -2.58 0.02 0.00 0.00 0.00 0.00 36.38 33.82 1hic s VAL 2 CO 0.00 0.48 0.39 -0.31 0.00 0.00 0.00 175.10 175.66 1hic s TYR 3 N 0.62 1.87 0.35 5.22 1.51 -1.26 -5.16 117.35 120.50 1hic s TYR 3 Ca -0.04 -0.76 0.06 0.00 -1.01 0.00 0.00 57.07 55.32 1hic s TYR 3 Cb -0.15 -1.97 -0.07 0.00 -0.11 0.00 0.00 41.96 39.67 1hic s TYR 3 CO 0.03 -0.39 0.00 0.95 -1.11 0.00 0.00 175.55 175.03 1hic s THR 4 N -2.71 1.70 1.10 -0.71 -4.23 -1.26 -4.88 115.64 104.65 1hic s THR 4 Ca 0.38 -2.05 -0.13 0.00 -1.18 0.00 0.00 61.69 58.71 1hic s THR 4 Cb -0.02 -2.79 0.25 0.00 1.34 0.00 0.00 72.50 71.28 1hic s THR 4 CO 0.23 -0.08 1.06 -1.81 -0.54 0.00 0.00 174.62 173.48 1hic s ASP 5 N -3.58 1.62 0.19 3.99 1.01 -1.26 -0.87 116.67 117.77 1hic s ASP 5 Ca 0.34 1.26 -0.20 0.00 0.71 0.00 0.00 52.55 54.67 1hic s ASP 5 Cb 0.08 -1.97 -0.08 0.00 1.01 0.00 0.00 42.92 41.96 1hic s ASP 5 CO 0.16 -3.77 0.70 0.00 0.21 0.00 0.00 175.17 172.47 1hic n THR 7 N 0.97 0.50 -4.23 0.00 -2.24 -1.26 -4.99 114.28 103.02 1hic n THR 7 Ca -0.04 -0.60 -0.13 0.00 -2.27 0.00 0.00 64.05 61.01 1hic n THR 7 Cb 0.51 -0.22 -0.10 0.00 -2.10 0.00 0.00 70.33 68.42 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 -3.22 1.01 0.57 -0.78 -1.05 -1.26 -5.06 118.70 108.92 1hic s GLU 8 Ca -0.07 -1.44 -0.16 0.00 -0.15 0.00 0.00 54.97 53.16 1hic s GLU 8 Cb 0.11 -0.44 -0.05 0.00 -0.44 0.00 0.00 34.13 33.31 1hic s GLU 8 CO 0.87 0.01 1.04 -1.12 0.95 0.00 0.00 175.26 177.01 1hic s SER 9 N -3.14 6.01 -0.15 0.83 0.01 -1.26 -4.00 113.70 111.99 1hic s SER 9 Ca 0.17 1.74 0.00 0.00 1.31 0.00 0.00 55.95 59.17 1hic s SER 9 Cb 0.04 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.75 1hic s SER 9 CO -0.00 -1.01 0.00 0.61 0.41 0.00 0.00 173.24 173.25 1hic n GLY 10 N -1.19 0.45 3.69 3.44 0.00 0.13 -4.96 105.19 106.75 1hic n GLY 10 Ca 0.08 -0.97 -0.31 0.00 0.00 0.00 0.00 46.02 44.82 1hic n GLY 10 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hic s GLN 11 N -2.67 2.68 0.50 1.61 -0.21 -1.24 -0.99 119.66 119.34 1hic s GLN 11 Ca 0.00 -0.73 0.04 0.00 0.02 0.00 0.00 55.36 54.69 1hic s GLN 11 Cb 0.00 -2.61 -0.00 0.00 1.00 0.00 0.00 33.01 31.40 1hic s GLN 11 CO 0.00 0.58 0.18 0.54 -2.12 0.00 0.00 175.29 174.47 1hic s ASN 12 N -1.98 4.36 -1.01 5.90 2.20 0.09 -0.23 114.94 124.26 1hic s ASN 12 Ca 0.23 -1.40 -0.05 0.00 -0.94 0.00 0.00 52.86 50.70 1hic s ASN 12 Cb -0.12 0.29 0.01 0.00 -2.00 0.00 0.00 41.25 39.43 1hic s ASN 12 CO 0.15 -0.89 0.88 0.18 -2.94 0.00 0.00 177.10 174.48 1hic n LEU 13 N -1.44 -3.23 -3.80 3.54 7.99 -0.16 -3.16 117.00 116.74 1hic n LEU 13 Ca -0.09 -0.43 -0.11 0.00 -0.01 0.00 0.00 56.01 55.37 1hic n LEU 13 Cb 0.66 -2.48 -0.08 0.00 -0.11 0.00 0.00 43.42 41.41 1hic n LEU 13 CO 0.40 0.45 -0.03 0.00 -1.51 0.00 0.00 177.39 176.69 1hic s LEU 15 N -2.16 4.41 0.23 0.00 1.43 -0.05 -0.18 118.68 122.37 1hic s LEU 15 Ca -0.04 2.36 0.00 0.00 -1.03 0.00 0.00 54.13 55.43 1hic s LEU 15 Cb -0.00 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.61 1hic s LEU 15 CO -0.04 -0.53 0.00 0.00 0.23 0.00 0.00 176.35 176.01 1hic s GLU 17 N -1.69 3.70 6.28 0.00 2.02 -1.23 -4.62 118.70 123.15 1hic s GLU 17 Ca 0.00 -1.65 0.00 0.00 0.02 0.00 0.00 54.97 53.34 1hic s GLU 17 Cb 0.00 -5.16 0.00 0.00 0.10 0.00 0.00 34.13 29.07 1hic s GLU 17 CO 0.00 -1.99 0.00 0.41 0.02 0.00 0.00 175.26 173.70 1hic n GLY 18 N 5.84 3.14 0.00 -1.39 0.00 -1.26 -1.14 105.19 110.37 1hic n GLY 18 Ca 0.31 -0.26 0.07 0.00 0.00 0.00 0.00 46.02 46.15 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 2.24 0.00 -4.68 1.61 2.88 -1.26 -4.75 113.62 109.66 1hic n SER 19 Ca 0.00 -1.31 -0.41 0.00 -1.33 0.00 0.00 58.87 55.83 1hic n SER 19 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 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 -1.57 6.90 0.28 -3.46 0.01 -0.29 -4.95 114.94 111.85 1hic s ASN 20 Ca 0.21 1.09 -0.29 0.00 -0.71 0.00 0.00 52.86 53.16 1hic s ASN 20 Cb 0.10 -2.42 -0.10 0.00 0.41 0.00 0.00 41.25 39.25 1hic s ASN 20 CO 0.16 -0.29 1.10 -0.69 -1.51 0.00 0.00 177.10 175.88 1hic s VAL 21 N 1.71 3.47 -0.94 1.60 1.01 -1.26 -2.23 120.40 123.76 1hic s VAL 21 Ca 0.36 1.48 -0.24 0.00 0.00 0.00 0.00 61.98 63.57 1hic s VAL 21 Cb -0.17 -3.94 -0.01 0.00 0.00 0.00 0.00 36.38 32.27 1hic s VAL 21 CO 0.14 0.35 1.75 0.00 0.00 0.00 0.00 175.10 177.34 1hic n GLY 23 N 6.82 -2.17 3.63 0.00 0.00 -1.26 -0.99 105.19 111.21 1hic n GLY 23 Ca 0.37 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.67 1.39 -0.75 1.61 6.02 -1.26 -1.40 117.38 122.32 1hic n GLN 24 Ca 0.07 0.50 0.00 0.00 -0.01 0.00 0.00 57.00 57.56 1hic n GLN 24 Cb 0.52 -2.12 0.00 0.00 1.02 0.00 0.00 30.24 29.66 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 1.13 1.45 3.36 1.08 0.00 -1.26 -5.01 105.19 105.94 1hic n GLY 25 Ca 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.21 2.99 0.06 1.61 0.01 -0.49 0.05 114.94 115.96 1hic s ASN 26 Ca 0.00 -0.82 0.01 0.00 -0.71 0.00 0.00 52.86 51.33 1hic s ASN 26 Cb 0.00 -0.20 -0.03 0.00 0.41 0.00 0.00 41.25 41.43 1hic s ASN 26 CO 0.00 0.06 -0.05 -1.59 -1.51 0.00 0.00 177.10 174.00 1hic s LYS 27 N -2.53 0.62 -0.21 -0.60 0.00 0.36 -4.36 119.74 113.02 1hic s LYS 27 Ca 0.16 -1.06 -0.09 0.00 0.00 0.00 0.00 55.97 54.98 1hic s LYS 27 Cb -0.08 -0.06 -0.04 0.00 0.00 0.00 0.00 37.83 37.65 1hic s LYS 27 CO 0.07 -0.03 0.11 0.00 0.00 0.00 0.00 175.35 175.50 1hic s ILE 29 N 0.74 5.02 0.17 0.00 1.09 0.48 -0.70 121.20 128.00 1hic s ILE 29 Ca 0.06 0.24 -0.31 0.00 -1.10 0.00 0.00 60.65 59.53 1hic s ILE 29 Cb -0.13 -3.98 -0.10 0.00 -1.06 0.00 0.00 42.46 37.20 1hic s ILE 29 CO 0.02 -0.25 1.51 -0.76 -0.10 0.00 0.00 174.94 175.36 1hic s LEU 30 N 2.37 4.37 0.66 2.97 1.02 -1.26 -1.80 118.68 127.02 1hic s LEU 30 Ca 0.18 2.56 -0.17 0.00 0.02 0.00 0.00 54.13 56.72 1hic s LEU 30 Cb -0.16 -3.60 -0.04 0.00 0.02 0.00 0.00 46.19 42.42 1hic s LEU 30 CO 0.14 -0.77 0.75 0.61 0.02 0.00 0.00 176.35 177.10 1hic n GLY 31 N 3.47 -0.93 2.43 -3.19 0.00 -1.25 -4.84 105.19 100.87 1hic n GLY 31 Ca 0.12 -0.27 -0.15 0.00 0.00 0.00 0.00 46.02 45.72 1hic n GLY 31 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1hic n SER 32 N -0.64 3.42 0.00 1.61 7.64 -1.26 -4.80 113.62 119.58 1hic n SER 32 Ca 0.12 -3.07 0.00 0.00 1.01 0.00 0.00 58.87 56.93 1hic n SER 32 Cb 0.49 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 1hic n SER 32 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1hic n ASP 33 N -0.57 0.00 0.00 6.43 5.75 -1.26 -4.97 116.55 121.94 1hic n ASP 33 Ca 0.27 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 55.05 1hic n ASP 33 Cb 0.85 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.94 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 0.00 1.72 3.72 6.12 0.00 -1.26 -4.99 105.19 110.50 1hic n GLY 34 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.06 2.03 0.47 1.61 0.41 -1.26 -5.05 118.70 116.85 1hic s GLU 35 Ca 0.00 1.64 0.03 0.00 -0.41 0.00 0.00 54.97 56.23 1hic s GLU 35 Cb 0.00 -1.83 0.01 0.00 -1.78 0.00 0.00 34.13 30.53 1hic s GLU 35 CO 0.00 -1.89 0.67 0.15 -0.49 0.00 0.00 175.26 173.70 1hic s LYS 36 N -4.12 2.84 0.09 1.61 1.02 -1.26 -3.99 119.74 115.92 1hic s LYS 36 Ca 0.71 -0.78 -0.31 0.00 0.02 0.00 0.00 55.97 55.61 1hic s LYS 36 Cb -0.26 -2.60 -0.10 0.00 -0.52 0.00 0.00 37.83 34.35 1hic s LYS 36 CO 0.48 -0.39 1.88 0.09 -0.92 0.00 0.00 175.35 176.48 1hic n ASN 37 N -2.08 4.04 -3.94 2.83 4.13 -1.26 -3.89 115.26 115.08 1hic n ASN 37 Ca 0.05 0.96 -0.30 0.00 1.68 0.00 0.00 54.58 56.97 1hic n ASN 37 Cb 0.59 -1.53 -0.16 0.00 -1.54 0.00 0.00 39.78 37.14 1hic n ASN 37 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1hic s GLN 38 N 3.25 1.71 -0.27 3.52 -2.07 -0.74 -4.55 119.66 120.52 1hic s GLN 38 Ca 0.84 -0.77 -0.18 0.00 -1.82 0.00 0.00 55.36 53.43 1hic s GLN 38 Cb -0.48 -2.33 -0.02 0.00 -1.09 0.00 0.00 33.01 29.09 1hic s GLN 38 CO 0.39 -0.48 0.54 0.00 -1.32 0.00 0.00 175.29 174.43 1hic s VAL 40 N 2.37 1.40 0.84 0.00 -7.23 -0.24 -4.93 120.40 112.60 1hic s VAL 40 Ca 0.22 -1.58 -0.11 0.00 -1.81 0.00 0.00 61.98 58.70 1hic s VAL 40 Cb -0.16 -1.43 0.10 0.00 0.56 0.00 0.00 36.38 35.45 1hic s VAL 40 CO 0.09 -0.27 1.13 0.28 -0.31 0.00 0.00 175.10 176.02 1hic s THR 41 N -1.67 2.60 0.00 5.32 -1.32 -1.26 -0.48 115.64 118.83 1hic s THR 41 Ca 0.06 0.21 0.00 0.00 -1.21 0.00 0.00 61.69 60.74 1hic s THR 41 Cb -0.08 -2.46 0.00 0.00 -1.51 0.00 0.00 72.50 68.45 1hic s THR 41 CO 0.03 -0.25 0.00 0.61 -2.21 0.00 0.00 174.62 172.81 1hic n GLY 42 N -0.35 -0.17 3.54 6.08 0.00 0.11 -4.74 105.19 109.65 1hic n GLY 42 Ca 0.11 0.03 -0.07 0.00 0.00 0.00 0.00 46.02 46.09 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 0.68 0.15 1.61 0.41 -1.23 -4.57 118.70 115.74 1hic s GLU 43 Ca 0.00 -0.25 -0.25 0.00 -0.41 0.00 0.00 54.97 54.06 1hic s GLU 43 Cb 0.00 0.31 0.06 0.00 -1.78 0.00 0.00 34.13 32.72 1hic s GLU 43 CO 0.00 -0.30 0.86 0.20 -0.49 0.00 0.00 175.26 175.53 1hic s GLY 44 N -2.41 -0.29 0.28 -1.39 0.00 -1.26 -4.67 107.32 97.57 1hic s GLY 44 Ca 0.06 0.26 -0.29 0.00 0.00 0.00 0.00 44.72 44.75 1hic s GLY 44 CO -0.07 0.07 1.04 -1.59 0.00 0.00 0.00 173.10 172.54 1hic s THR 45 N -3.43 3.72 0.08 0.90 2.01 -0.16 -4.54 115.64 114.22 1hic s THR 45 Ca 0.09 1.68 -0.30 0.00 0.31 0.00 0.00 61.69 63.47 1hic s THR 45 Cb -0.02 -4.05 -0.06 0.00 0.01 0.00 0.00 72.50 68.39 1hic s THR 45 CO -0.01 0.36 1.12 -2.16 -0.69 0.00 0.00 174.62 173.24 1hic s PRO 46 N -1.50 4.51 -0.03 4.92 0.04 -1.26 -0.74 135.00 140.95 1hic s PRO 46 Ca 0.45 1.67 -0.31 0.00 0.04 0.00 0.00 61.00 62.85 1hic s PRO 46 Cb -0.28 -3.36 -0.09 0.00 0.04 0.00 0.00 34.50 30.81 1hic s PRO 46 CO 0.36 -0.11 1.99 1.17 0.04 0.00 0.00 177.00 180.45 1hic n LYS 47 N 3.48 2.58 -1.73 4.56 4.81 -1.19 -4.93 118.16 125.74 1hic n LYS 47 Ca 0.06 0.92 -0.31 0.00 -0.87 0.00 0.00 58.31 58.12 1hic n LYS 47 Cb 0.47 -2.95 0.03 0.00 0.02 0.00 0.00 35.03 32.61 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 4.66 3.18 -0.65 1.64 0.04 -1.26 -4.96 135.00 137.65 1hic s PRO 48 Ca 0.92 0.81 -0.26 0.00 0.04 0.00 0.00 61.00 62.50 1hic s PRO 48 Cb -0.49 -2.03 0.04 0.00 0.04 0.00 0.00 34.50 32.06 1hic s PRO 48 CO 0.44 -0.89 1.14 -0.65 0.04 0.00 0.00 177.00 177.08 1hic s GLN 49 N -5.13 3.30 0.56 4.56 -1.52 -1.26 -4.36 119.66 115.80 1hic s GLN 49 Ca 0.57 -0.20 0.00 0.00 -1.95 0.00 0.00 55.36 53.78 1hic s GLN 49 Cb -0.12 -4.12 0.00 0.00 -0.22 0.00 0.00 33.01 28.55 1hic s GLN 49 CO 0.54 -1.84 0.00 0.43 -0.25 0.00 0.00 175.29 174.17 1hic n SER 50 N 8.49 -8.57 -0.73 5.90 7.64 -1.26 -5.33 113.62 119.76 1hic n SER 50 Ca 0.03 1.53 0.13 0.00 1.01 0.00 0.00 58.87 61.58 1hic n SER 50 Cb 0.48 -4.96 0.30 0.00 -1.01 0.00 0.00 64.21 59.03 1hic n SER 50 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60