#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 4.55 0.34 2.52 1.01 -1.26 -5.10 120.40 122.47 1hic s VAL 2 Ca 0.00 1.29 0.09 0.00 0.00 0.00 0.00 61.98 63.37 1hic s VAL 2 Cb 0.00 -3.84 -0.06 0.00 0.00 0.00 0.00 36.38 32.48 1hic s VAL 2 CO 0.00 0.15 -0.07 -0.31 0.00 0.00 0.00 175.10 174.87 1hic s TYR 3 N -1.59 2.44 0.24 5.22 2.02 -1.26 -5.16 117.35 119.27 1hic s TYR 3 Ca 0.45 -0.48 -0.09 0.00 -0.37 0.00 0.00 57.07 56.58 1hic s TYR 3 Cb -0.16 -1.41 -0.01 0.00 -0.40 0.00 0.00 41.96 39.98 1hic s TYR 3 CO 0.21 0.56 0.39 0.95 -1.57 0.00 0.00 175.55 176.08 1hic s THR 4 N -2.58 0.00 0.78 -0.71 -4.23 -1.26 -4.96 115.64 102.67 1hic s THR 4 Ca 0.33 -1.58 -0.12 0.00 -1.18 0.00 0.00 61.69 59.14 1hic s THR 4 Cb 0.02 -2.33 0.06 0.00 1.34 0.00 0.00 72.50 71.59 1hic s THR 4 CO 0.17 0.00 1.12 -1.81 -0.54 0.00 0.00 174.62 173.57 1hic s ASP 5 N -3.08 4.78 0.74 3.99 1.01 -1.26 -0.43 116.67 122.42 1hic s ASP 5 Ca 0.27 1.06 -0.08 0.00 0.71 0.00 0.00 52.55 54.51 1hic s ASP 5 Cb 0.01 -1.74 0.08 0.00 1.01 0.00 0.00 42.92 42.28 1hic s ASP 5 CO 0.11 -1.76 1.06 0.00 0.21 0.00 0.00 175.17 174.79 1hic n THR 7 N -3.04 0.00 -4.49 0.00 -2.24 -1.26 -5.07 114.28 98.18 1hic n THR 7 Ca 0.09 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.57 1hic n THR 7 Cb 0.60 -0.15 -0.12 0.00 -2.10 0.00 0.00 70.33 68.56 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 -1.28 1.84 0.26 -0.78 -1.05 -1.26 -5.00 118.70 111.44 1hic s GLU 8 Ca 0.00 -1.12 -0.30 0.00 -0.15 0.00 0.00 54.97 53.40 1hic s GLU 8 Cb 0.00 -2.10 -0.09 0.00 -0.44 0.00 0.00 34.13 31.49 1hic s GLU 8 CO 0.00 0.50 1.09 -1.12 0.95 0.00 0.00 175.26 176.68 1hic s SER 9 N -1.80 7.30 0.00 0.83 0.01 -1.26 -3.58 113.70 115.19 1hic s SER 9 Ca 0.16 2.22 0.00 0.00 1.31 0.00 0.00 55.95 59.64 1hic s SER 9 Cb -0.10 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.50 1hic s SER 9 CO 0.07 -0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.20 1hic n GLY 10 N 1.34 0.44 4.00 3.44 0.00 0.22 -4.94 105.19 109.69 1hic n GLY 10 Ca -0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.93 2.24 0.12 1.61 0.74 -1.23 -3.66 119.66 118.54 1hic s GLN 11 Ca 0.00 -1.12 -0.01 0.00 0.05 0.00 0.00 55.36 54.28 1hic s GLN 11 Cb 0.00 -2.50 0.01 0.00 1.10 0.00 0.00 33.01 31.61 1hic s GLN 11 CO 0.00 -0.93 0.18 0.27 -0.55 0.00 0.00 175.29 174.26 1hic n ASN 12 N -2.43 -0.51 -1.72 6.67 0.23 0.12 -0.05 115.26 117.58 1hic n ASN 12 Ca 0.12 -1.64 -0.10 0.00 -0.53 0.00 0.00 54.58 52.43 1hic n ASN 12 Cb 0.60 0.93 0.03 0.00 -2.08 0.00 0.00 39.78 39.27 1hic n ASN 12 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22 1hic n LEU 13 N 0.00 -2.43 -3.62 -4.53 7.94 0.62 -0.02 117.00 114.96 1hic n LEU 13 Ca -0.00 -0.20 -0.14 0.00 -1.11 0.00 0.00 56.01 54.56 1hic n LEU 13 Cb 0.20 -1.59 -0.06 0.00 0.53 0.00 0.00 43.42 42.50 1hic n LEU 13 CO 0.10 0.23 0.22 0.00 -1.11 0.00 0.00 177.39 176.83 1hic s LEU 15 N -1.79 4.37 0.06 0.00 1.43 0.43 -0.86 118.68 122.31 1hic s LEU 15 Ca -0.07 2.59 0.00 0.00 -1.03 0.00 0.00 54.13 55.61 1hic s LEU 15 Cb -0.01 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.63 1hic s LEU 15 CO 0.00 -0.87 0.00 0.00 0.23 0.00 0.00 176.35 175.72 1hic s GLU 17 N -1.60 2.69 6.01 0.00 0.41 -1.24 -4.67 118.70 120.30 1hic s GLU 17 Ca 0.00 -1.37 0.00 0.00 -0.41 0.00 0.00 54.97 53.19 1hic s GLU 17 Cb 0.00 -3.81 0.00 0.00 -1.78 0.00 0.00 34.13 28.54 1hic s GLU 17 CO 0.00 -0.91 0.00 0.41 -0.49 0.00 0.00 175.26 174.27 1hic n GLY 18 N 4.97 3.06 0.12 -1.39 0.00 -1.26 -2.01 105.19 108.67 1hic n GLY 18 Ca -0.11 -0.27 0.14 0.00 0.00 0.00 0.00 46.02 45.78 1hic n GLY 18 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1hic n SER 19 N 1.91 0.45 -4.65 1.61 7.64 -1.26 -4.82 113.62 114.50 1hic n SER 19 Ca 0.00 -0.65 -0.43 0.00 1.01 0.00 0.00 58.87 58.80 1hic n SER 19 Cb 0.00 -0.08 -0.02 0.00 -1.01 0.00 0.00 64.21 63.10 1hic n SER 19 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1hic s ASN 20 N -2.40 6.84 0.27 6.43 0.01 -0.85 -4.91 114.94 120.33 1hic s ASN 20 Ca 0.31 1.54 -0.29 0.00 -0.71 0.00 0.00 52.86 53.71 1hic s ASN 20 Cb 0.20 -2.54 -0.09 0.00 0.41 0.00 0.00 41.25 39.23 1hic s ASN 20 CO 0.45 -0.87 1.15 0.54 -1.51 0.00 0.00 177.10 176.86 1hic s VAL 21 N 3.82 3.36 -0.79 1.60 0.11 -1.26 -1.94 120.40 125.30 1hic s VAL 21 Ca 0.56 1.33 -0.26 0.00 -2.93 0.00 0.00 61.98 60.68 1hic s VAL 21 Cb -0.20 -3.85 0.02 0.00 -1.53 0.00 0.00 36.38 30.82 1hic s VAL 21 CO 0.18 0.30 1.46 0.00 -3.33 0.00 0.00 175.10 173.71 1hic s GLY 23 N 5.05 1.60 0.74 0.00 0.00 -1.26 -0.28 107.32 113.18 1hic s GLY 23 Ca 0.45 0.03 -0.15 0.00 0.00 0.00 0.00 44.72 45.05 1hic s GLY 23 CO 0.09 0.59 1.24 -0.18 0.00 0.00 0.00 173.10 174.85 1hic n GLN 24 N -4.36 0.56 -0.55 2.90 7.27 -1.26 -2.94 117.38 119.01 1hic n GLN 24 Ca 0.06 0.26 0.00 0.00 0.07 0.00 0.00 57.00 57.39 1hic n GLN 24 Cb 0.54 -2.48 0.00 0.00 2.41 0.00 0.00 30.24 30.72 1hic n GLN 24 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1hic n GLY 25 N 0.71 0.84 3.29 1.69 0.00 -1.26 -5.03 105.19 105.43 1hic n GLY 25 Ca 0.15 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.01 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 -3.01 1.01 -0.01 1.61 -0.87 -0.97 -1.39 114.94 111.31 1hic s ASN 26 Ca 0.00 -1.43 -0.04 0.00 -1.57 0.00 0.00 52.86 49.82 1hic s ASN 26 Cb 0.00 0.28 0.00 0.00 -0.02 0.00 0.00 41.25 41.51 1hic s ASN 26 CO 0.00 -0.80 0.08 -0.54 -2.57 0.00 0.00 177.10 173.27 1hic s LYS 27 N -4.00 0.25 -0.21 -0.60 1.02 0.72 -3.33 119.74 113.58 1hic s LYS 27 Ca 0.38 -0.16 -0.13 0.00 0.02 0.00 0.00 55.97 56.08 1hic s LYS 27 Cb 0.07 0.11 -0.04 0.00 -0.52 0.00 0.00 37.83 37.44 1hic s LYS 27 CO 0.14 -0.05 0.29 0.00 -0.92 0.00 0.00 175.35 174.81 1hic s ILE 29 N 1.11 5.23 0.46 0.00 -1.09 0.75 -0.61 121.20 127.06 1hic s ILE 29 Ca 0.14 0.43 -0.23 0.00 -2.23 0.00 0.00 60.65 58.76 1hic s ILE 29 Cb -0.14 -3.64 -0.07 0.00 -1.58 0.00 0.00 42.46 37.03 1hic s ILE 29 CO 0.06 0.20 1.17 -0.76 -1.23 0.00 0.00 174.94 174.38 1hic s LEU 30 N 1.90 4.01 0.28 2.97 1.02 -1.26 -1.61 118.68 125.99 1hic s LEU 30 Ca 0.12 2.32 -0.30 0.00 0.02 0.00 0.00 54.13 56.29 1hic s LEU 30 Cb -0.16 -4.24 -0.12 0.00 0.02 0.00 0.00 46.19 41.70 1hic s LEU 30 CO 0.10 -0.93 1.58 0.61 0.02 0.00 0.00 176.35 177.73 1hic n GLY 31 N 0.45 1.28 2.88 -3.19 0.00 -1.26 -4.86 105.19 100.51 1hic n GLY 31 Ca 0.07 0.47 -0.41 0.00 0.00 0.00 0.00 46.02 46.15 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 2.23 6.42 -3.41 1.61 2.88 -1.18 -4.75 113.62 117.41 1hic n SER 32 Ca 0.09 -3.48 -0.22 0.00 -1.33 0.00 0.00 58.87 53.92 1hic n SER 32 Cb 0.36 -1.19 -0.02 0.00 -0.75 0.00 0.00 64.21 62.61 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 0.95 -2.68 0.06 -3.46 5.75 -1.26 -4.20 116.55 111.71 1hic n ASP 33 Ca 0.31 -0.37 0.00 0.00 -0.01 0.00 0.00 54.79 54.72 1hic n ASP 33 Cb 0.32 -2.28 0.00 0.00 -1.03 0.00 0.00 41.12 38.13 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 -0.98 -1.61 3.77 6.12 0.00 -1.26 -5.12 105.19 106.10 1hic n GLY 34 Ca 0.01 0.56 -0.33 0.00 0.00 0.00 0.00 46.02 46.26 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 -1.88 2.84 0.61 1.61 8.01 -1.26 -5.09 118.70 123.55 1hic s GLU 35 Ca 0.00 1.45 0.02 0.00 0.01 0.00 0.00 54.97 56.45 1hic s GLU 35 Cb 0.00 -1.95 0.08 0.00 -4.31 0.00 0.00 34.13 27.95 1hic s GLU 35 CO 0.00 -1.23 0.85 0.15 0.01 0.00 0.00 175.26 175.05 1hic s LYS 36 N -3.96 2.17 0.37 1.61 1.02 -1.26 -3.08 119.74 116.61 1hic s LYS 36 Ca 0.68 -1.09 -0.28 0.00 0.02 0.00 0.00 55.97 55.31 1hic s LYS 36 Cb -0.22 -2.47 -0.11 0.00 -0.52 0.00 0.00 37.83 34.51 1hic s LYS 36 CO 0.39 -1.01 1.38 0.09 -0.92 0.00 0.00 175.35 175.29 1hic n ASN 37 N -2.49 3.21 -3.77 2.83 4.13 -1.26 -3.98 115.26 113.93 1hic n ASN 37 Ca 0.12 1.20 -0.13 0.00 1.68 0.00 0.00 54.58 57.45 1hic n ASN 37 Cb 0.60 -1.55 -0.14 0.00 -1.54 0.00 0.00 39.78 37.15 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 -2.04 0.12 -0.71 3.52 -2.07 -0.63 -4.74 119.66 113.10 1hic s GLN 38 Ca 0.55 0.34 -0.16 0.00 -1.82 0.00 0.00 55.36 54.27 1hic s GLN 38 Cb -0.52 -0.10 0.16 0.00 -1.09 0.00 0.00 33.01 31.46 1hic s GLN 38 CO 0.62 -0.12 0.73 0.00 -1.32 0.00 0.00 175.29 175.20 1hic s VAL 40 N 1.48 3.20 0.31 0.00 -7.23 0.12 -4.86 120.40 113.42 1hic s VAL 40 Ca 0.15 -0.25 -0.05 0.00 -1.81 0.00 0.00 61.98 60.02 1hic s VAL 40 Cb -0.18 -3.27 0.07 0.00 0.56 0.00 0.00 36.38 33.56 1hic s VAL 40 CO -0.02 -0.25 0.42 1.07 -0.31 0.00 0.00 175.10 176.00 1hic n THR 41 N -2.55 0.00 0.00 5.32 5.66 -1.26 -0.20 114.28 121.25 1hic n THR 41 Ca 0.05 -0.33 0.00 0.00 -3.05 0.00 0.00 64.05 60.72 1hic n THR 41 Cb 0.59 -1.78 0.00 0.00 -1.55 0.00 0.00 70.33 67.58 1hic n THR 41 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1hic n GLY 42 N 2.24 0.08 3.70 1.09 0.00 -0.49 -4.15 105.19 107.67 1hic n GLY 42 Ca 0.05 -1.31 -0.43 0.00 0.00 0.00 0.00 46.02 44.33 1hic n GLY 42 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1hic n GLU 43 N 1.45 2.21 -4.12 1.61 0.28 -1.21 -2.28 120.64 118.59 1hic n GLU 43 Ca 0.00 0.78 -0.12 0.00 -0.16 0.00 0.00 57.16 57.66 1hic n GLU 43 Cb 0.00 -2.42 -0.07 0.00 1.43 0.00 0.00 31.44 30.38 1hic n GLU 43 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 1hic s GLY 44 N 0.01 1.25 0.14 -1.84 0.00 -1.21 -4.85 107.32 100.83 1hic s GLY 44 Ca 0.61 -1.43 -0.25 0.00 0.00 0.00 0.00 44.72 43.64 1hic s GLY 44 CO 0.56 -1.07 0.78 -1.59 0.00 0.00 0.00 173.10 171.79 1hic s THR 45 N -3.78 4.44 0.45 0.90 2.01 -1.24 -4.75 115.64 113.67 1hic s THR 45 Ca 0.32 1.70 -0.22 0.00 0.31 0.00 0.00 61.69 63.80 1hic s THR 45 Cb 0.02 -4.14 -0.08 0.00 0.01 0.00 0.00 72.50 68.31 1hic s THR 45 CO 0.15 0.49 1.06 -2.16 -0.69 0.00 0.00 174.62 173.46 1hic s PRO 46 N -0.89 3.94 0.12 4.92 0.04 -1.26 0.14 135.00 141.99 1hic s PRO 46 Ca 0.37 1.48 -0.31 0.00 0.04 0.00 0.00 61.00 62.57 1hic s PRO 46 Cb -0.23 -2.32 -0.10 0.00 0.04 0.00 0.00 34.50 31.90 1hic s PRO 46 CO 0.26 -0.33 1.83 0.21 0.04 0.00 0.00 177.00 179.01 1hic s LYS 47 N -2.86 4.14 0.75 4.56 2.20 0.97 -4.76 119.74 124.74 1hic s LYS 47 Ca 0.63 2.59 -0.13 0.00 -0.36 0.00 0.00 55.97 58.70 1hic s LYS 47 Cb -0.20 -3.63 0.05 0.00 -1.51 0.00 0.00 37.83 32.54 1hic s LYS 47 CO 0.25 -0.85 1.13 -1.25 -0.36 0.00 0.00 175.35 174.27 1hic s PRO 48 N 2.83 2.18 0.78 4.03 0.04 -1.26 -4.99 135.00 138.62 1hic s PRO 48 Ca 0.81 1.44 -0.15 0.00 0.04 0.00 0.00 61.00 63.14 1hic s PRO 48 Cb -0.46 -1.87 -0.02 0.00 0.04 0.00 0.00 34.50 32.19 1hic s PRO 48 CO 0.37 -1.74 0.46 0.00 0.04 0.00 0.00 177.00 176.13 1hic n GLN 49 N -3.13 0.14 -4.10 4.56 10.64 -1.26 -5.04 117.38 119.19 1hic n GLN 49 Ca 0.11 0.09 -0.09 0.00 -1.83 0.00 0.00 57.00 55.28 1hic n GLN 49 Cb 0.52 -1.81 -0.10 0.00 -0.86 0.00 0.00 30.24 27.98 1hic n GLN 49 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 1hic s SER 50 N -1.59 0.75 0.00 2.61 0.15 -1.26 -5.27 113.70 109.08 1hic s SER 50 Ca 0.63 -0.89 0.00 0.00 0.70 0.00 0.00 55.95 56.39 1hic s SER 50 Cb -0.31 0.13 0.00 0.00 -1.71 0.00 0.00 66.02 64.13 1hic s SER 50 CO 0.61 -0.47 0.00 0.00 1.20 0.00 0.00 173.24 174.58