#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 4.14 0.45 3.34 1.01 -1.26 -5.05 120.40 123.03 1hic s VAL 2 Ca 0.00 1.53 0.07 0.00 0.00 0.00 0.00 61.98 63.58 1hic s VAL 2 Cb 0.00 -3.98 -0.01 0.00 0.00 0.00 0.00 36.38 32.39 1hic s VAL 2 CO 0.00 0.11 0.39 -0.31 0.00 0.00 0.00 175.10 175.29 1hic s TYR 3 N 1.12 2.42 0.20 5.22 2.02 -1.26 -5.17 117.35 121.90 1hic s TYR 3 Ca 0.58 -0.58 -0.04 0.00 -0.37 0.00 0.00 57.07 56.66 1hic s TYR 3 Cb -0.28 -2.11 -0.03 0.00 -0.40 0.00 0.00 41.96 39.14 1hic s TYR 3 CO 0.29 -0.22 0.19 0.95 -1.57 0.00 0.00 175.55 175.19 1hic s THR 4 N -2.55 0.02 1.00 -0.71 -4.23 -1.26 -4.96 115.64 102.95 1hic s THR 4 Ca 0.45 -1.84 -0.13 0.00 -1.18 0.00 0.00 61.69 58.99 1hic s THR 4 Cb -0.02 -2.34 0.19 0.00 1.34 0.00 0.00 72.50 71.66 1hic s THR 4 CO 0.27 -0.08 1.11 -1.81 -0.54 0.00 0.00 174.62 173.57 1hic s ASP 5 N -3.11 2.66 0.40 3.99 1.11 -1.26 -0.62 116.67 119.84 1hic s ASP 5 Ca 0.33 1.02 -0.12 0.00 0.18 0.00 0.00 52.55 53.96 1hic s ASP 5 Cb 0.05 -1.60 -0.07 0.00 1.07 0.00 0.00 42.92 42.38 1hic s ASP 5 CO 0.09 -3.09 0.78 0.00 1.18 0.00 0.00 175.17 174.13 1hic n THR 7 N -1.16 1.21 -4.25 0.00 -2.24 -1.26 -5.01 114.28 101.57 1hic n THR 7 Ca 0.03 -0.62 -0.14 0.00 -2.27 0.00 0.00 64.05 61.05 1hic n THR 7 Cb 0.54 -0.86 -0.10 0.00 -2.10 0.00 0.00 70.33 67.80 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 -2.42 1.08 0.17 -0.78 -1.05 -1.26 -5.05 118.70 109.39 1hic s GLU 8 Ca -0.18 -1.50 -0.28 0.00 -0.15 0.00 0.00 54.97 52.86 1hic s GLU 8 Cb 0.06 -0.41 -0.08 0.00 -0.44 0.00 0.00 34.13 33.27 1hic s GLU 8 CO 0.62 -0.05 0.88 -1.12 0.95 0.00 0.00 175.26 176.54 1hic s SER 9 N -3.17 7.50 0.00 0.83 0.01 -1.26 -4.03 113.70 113.57 1hic s SER 9 Ca 0.21 1.78 0.00 0.00 1.31 0.00 0.00 55.95 59.24 1hic s SER 9 Cb 0.05 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.72 1hic s SER 9 CO 0.02 0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.38 1hic n GLY 10 N 1.80 1.29 3.32 3.44 0.00 0.14 -4.93 105.19 110.26 1hic n GLY 10 Ca -0.02 -0.26 -0.24 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.33 1.22 0.48 1.61 0.74 -1.05 -3.15 119.66 118.18 1hic s GLN 11 Ca 0.00 -1.27 0.02 0.00 0.05 0.00 0.00 55.36 54.15 1hic s GLN 11 Cb 0.00 -1.46 -0.01 0.00 1.10 0.00 0.00 33.01 32.64 1hic s GLN 11 CO 0.00 0.33 0.06 0.27 -0.55 0.00 0.00 175.29 175.40 1hic n ASN 12 N 0.80 2.54 -3.38 6.67 0.23 0.16 -0.14 115.26 122.14 1hic n ASN 12 Ca -0.17 -3.25 -0.17 0.00 -0.53 0.00 0.00 54.58 50.46 1hic n ASN 12 Cb 0.55 0.64 0.09 0.00 -2.08 0.00 0.00 39.78 38.98 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 -3.98 -3.59 -4.53 4.77 0.45 -0.19 117.00 109.93 1hic n LEU 13 Ca -0.15 -0.60 -0.16 0.00 -0.03 0.00 0.00 56.01 55.06 1hic n LEU 13 Cb 0.64 -3.07 -0.07 0.00 -2.33 0.00 0.00 43.42 38.60 1hic n LEU 13 CO 0.34 0.38 0.35 0.00 -1.33 0.00 0.00 177.39 177.13 1hic s LEU 15 N -0.82 4.37 0.13 0.00 1.43 0.21 -0.68 118.68 123.32 1hic s LEU 15 Ca -0.09 2.61 0.00 0.00 -1.03 0.00 0.00 54.13 55.63 1hic s LEU 15 Cb -0.02 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.61 1hic s LEU 15 CO 0.07 -0.83 0.00 0.00 0.23 0.00 0.00 176.35 175.82 1hic s GLU 17 N -1.62 3.47 6.88 0.00 8.01 -1.24 -4.66 118.70 129.54 1hic s GLU 17 Ca 0.00 -1.98 0.00 0.00 0.01 0.00 0.00 54.97 53.00 1hic s GLU 17 Cb 0.00 -4.55 0.00 0.00 -4.31 0.00 0.00 34.13 25.27 1hic s GLU 17 CO 0.00 -1.50 0.00 0.41 0.01 0.00 0.00 175.26 174.18 1hic n GLY 18 N 4.77 2.77 0.23 -1.39 0.00 -1.26 -1.80 105.19 108.52 1hic n GLY 18 Ca 0.11 -0.31 0.15 0.00 0.00 0.00 0.00 46.02 45.97 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 4.07 0.71 -4.65 1.61 2.88 -1.26 -4.79 113.62 112.19 1hic n SER 19 Ca 0.00 -1.24 -0.43 0.00 -1.33 0.00 0.00 58.87 55.87 1hic n SER 19 Cb 0.00 -0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 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 -1.99 7.03 0.24 -3.46 0.01 -0.74 -4.93 114.94 111.10 1hic s ASN 20 Ca 0.43 1.27 -0.30 0.00 -0.71 0.00 0.00 52.86 53.55 1hic s ASN 20 Cb 0.21 -2.52 -0.09 0.00 0.41 0.00 0.00 41.25 39.26 1hic s ASN 20 CO 0.35 -0.68 1.21 0.54 -1.51 0.00 0.00 177.10 177.01 1hic s VAL 21 N 3.23 3.32 -0.78 1.60 0.11 -1.26 -2.16 120.40 124.45 1hic s VAL 21 Ca 0.43 1.19 -0.26 0.00 -2.93 0.00 0.00 61.98 60.42 1hic s VAL 21 Cb -0.15 -3.76 -0.01 0.00 -1.53 0.00 0.00 36.38 30.94 1hic s VAL 21 CO 0.08 0.23 1.69 0.00 -3.33 0.00 0.00 175.10 173.77 1hic s GLY 23 N 6.64 1.56 0.74 0.00 0.00 -1.26 -0.41 107.32 114.59 1hic s GLY 23 Ca 0.58 -0.23 -0.15 0.00 0.00 0.00 0.00 44.72 44.91 1hic s GLY 23 CO 0.09 0.41 1.06 -1.06 0.00 0.00 0.00 173.10 173.60 1hic n GLN 24 N -4.44 0.48 -0.33 2.90 6.02 -1.26 -2.71 117.38 118.04 1hic n GLN 24 Ca 0.05 0.23 0.00 0.00 -0.01 0.00 0.00 57.00 57.26 1hic n GLN 24 Cb 0.56 -2.31 0.00 0.00 1.02 0.00 0.00 30.24 29.51 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 0.94 1.82 3.34 1.08 0.00 -1.26 -4.99 105.19 106.11 1hic n GLY 25 Ca 0.13 0.00 -0.17 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 -3.37 1.47 -0.04 1.61 -0.87 -1.10 -0.24 114.94 112.40 1hic s ASN 26 Ca 0.00 -1.35 -0.17 0.00 -1.57 0.00 0.00 52.86 49.77 1hic s ASN 26 Cb 0.00 0.10 0.03 0.00 -0.02 0.00 0.00 41.25 41.36 1hic s ASN 26 CO 0.00 -0.67 0.38 -1.59 -2.57 0.00 0.00 177.10 172.64 1hic s LYS 27 N -3.98 0.70 -0.16 -0.60 -2.85 0.38 -3.83 119.74 109.39 1hic s LYS 27 Ca 0.36 -0.03 -0.06 0.00 -1.00 0.00 0.00 55.97 55.23 1hic s LYS 27 Cb 0.08 0.32 -0.04 0.00 -2.06 0.00 0.00 37.83 36.13 1hic s LYS 27 CO 0.13 -0.19 0.06 0.00 0.10 0.00 0.00 175.35 175.44 1hic s ILE 29 N 0.07 5.06 0.43 0.00 1.09 -0.04 -0.68 121.20 127.12 1hic s ILE 29 Ca 0.05 0.07 -0.25 0.00 -1.10 0.00 0.00 60.65 59.42 1hic s ILE 29 Cb -0.12 -3.31 -0.08 0.00 -1.06 0.00 0.00 42.46 37.88 1hic s ILE 29 CO 0.01 0.42 1.29 -0.76 -0.10 0.00 0.00 174.94 175.80 1hic s LEU 30 N 0.63 4.15 0.19 2.97 2.01 -1.26 -1.96 118.68 125.40 1hic s LEU 30 Ca 0.06 2.62 -0.33 0.00 0.01 0.00 0.00 54.13 56.49 1hic s LEU 30 Cb -0.12 -3.98 -0.15 0.00 0.01 0.00 0.00 46.19 41.95 1hic s LEU 30 CO 0.01 -0.93 1.36 0.61 1.01 0.00 0.00 176.35 178.41 1hic n GLY 31 N 0.64 0.60 2.59 -3.19 0.00 -1.26 -4.85 105.19 99.72 1hic n GLY 31 Ca 0.05 0.56 -0.41 0.00 0.00 0.00 0.00 46.02 46.22 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 2.40 6.27 -4.33 1.61 2.88 -1.26 -4.62 113.62 116.57 1hic n SER 32 Ca 0.14 -2.87 -0.38 0.00 -1.33 0.00 0.00 58.87 54.44 1hic n SER 32 Cb 0.27 -1.54 -0.05 0.00 -0.75 0.00 0.00 64.21 62.14 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 4.15 -2.22 0.01 -3.46 5.75 -1.26 -4.14 116.55 115.37 1hic n ASP 33 Ca 0.59 -1.12 0.00 0.00 -0.01 0.00 0.00 54.79 54.25 1hic n ASP 33 Cb 0.31 -2.27 0.00 0.00 -1.03 0.00 0.00 41.12 38.14 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 -1.41 -1.88 3.71 6.12 0.00 -1.26 -5.14 105.19 105.32 1hic n GLY 34 Ca 0.03 0.66 -0.31 0.00 0.00 0.00 0.00 46.02 46.40 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 -1.37 1.45 0.60 1.61 8.01 -1.26 -5.06 118.70 122.68 1hic s GLU 35 Ca 0.00 1.44 0.03 0.00 0.01 0.00 0.00 54.97 56.45 1hic s GLU 35 Cb 0.00 -1.78 0.08 0.00 -4.31 0.00 0.00 34.13 28.11 1hic s GLU 35 CO 0.00 -2.29 0.84 0.15 0.01 0.00 0.00 175.26 173.96 1hic s LYS 36 N -4.70 2.19 0.18 1.61 -0.14 -1.26 -3.98 119.74 113.64 1hic s LYS 36 Ca 0.65 -1.17 -0.33 0.00 -1.36 0.00 0.00 55.97 53.76 1hic s LYS 36 Cb -0.21 -2.50 -0.15 0.00 -1.68 0.00 0.00 37.83 33.29 1hic s LYS 36 CO 0.57 -0.97 1.29 0.09 -0.76 0.00 0.00 175.35 175.57 1hic n ASN 37 N -2.44 1.95 -3.77 2.83 4.13 -1.26 -4.13 115.26 112.56 1hic n ASN 37 Ca 0.13 1.13 -0.27 0.00 1.68 0.00 0.00 54.58 57.25 1hic n ASN 37 Cb 0.60 -1.29 -0.17 0.00 -1.54 0.00 0.00 39.78 37.38 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 -0.17 0.80 -0.46 3.52 -2.07 -0.83 -4.71 119.66 115.74 1hic s GLN 38 Ca 0.74 -0.33 -0.19 0.00 -1.82 0.00 0.00 55.36 53.76 1hic s GLN 38 Cb -0.79 -1.85 0.04 0.00 -1.09 0.00 0.00 33.01 29.32 1hic s GLN 38 CO 0.50 -0.53 0.56 0.00 -1.32 0.00 0.00 175.29 174.50 1hic s VAL 40 N 2.48 3.04 0.86 0.00 -7.23 0.22 -4.92 120.40 114.85 1hic s VAL 40 Ca 0.16 -1.70 -0.11 0.00 -1.81 0.00 0.00 61.98 58.51 1hic s VAL 40 Cb -0.17 -2.49 0.11 0.00 0.56 0.00 0.00 36.38 34.38 1hic s VAL 40 CO 0.14 -0.09 1.09 0.28 -0.31 0.00 0.00 175.10 176.21 1hic s THR 41 N -1.66 2.84 0.00 5.32 -1.32 -1.26 -0.47 115.64 119.08 1hic s THR 41 Ca 0.24 0.27 0.00 0.00 -1.21 0.00 0.00 61.69 60.99 1hic s THR 41 Cb -0.09 -2.76 0.00 0.00 -1.51 0.00 0.00 72.50 68.15 1hic s THR 41 CO 0.14 -0.36 0.00 0.61 -2.21 0.00 0.00 174.62 172.80 1hic n GLY 42 N -1.15 3.12 3.47 6.08 0.00 0.67 -4.63 105.19 112.76 1hic n GLY 42 Ca 0.08 -1.28 -0.40 0.00 0.00 0.00 0.00 46.02 44.41 1hic n GLY 42 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1hic n GLU 43 N 0.96 0.63 -4.09 1.61 4.71 -1.17 -2.90 120.64 120.38 1hic n GLU 43 Ca 0.00 0.23 -0.13 0.00 -0.01 0.00 0.00 57.16 57.25 1hic n GLU 43 Cb 0.00 -1.62 -0.05 0.00 -1.01 0.00 0.00 31.44 28.75 1hic n GLU 43 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 1hic s GLY 44 N -1.00 1.28 0.22 0.62 0.00 -1.25 -4.81 107.32 102.37 1hic s GLY 44 Ca 0.65 -1.41 -0.30 0.00 0.00 0.00 0.00 44.72 43.67 1hic s GLY 44 CO 0.57 -0.98 1.15 -1.59 0.00 0.00 0.00 173.10 172.25 1hic s THR 45 N -3.48 3.58 0.28 0.90 2.01 -1.19 -4.73 115.64 113.03 1hic s THR 45 Ca 0.30 1.42 -0.29 0.00 0.31 0.00 0.00 61.69 63.43 1hic s THR 45 Cb 0.01 -3.90 -0.10 0.00 0.01 0.00 0.00 72.50 68.52 1hic s THR 45 CO 0.16 0.27 1.18 -2.16 -0.69 0.00 0.00 174.62 173.38 1hic s PRO 46 N -0.67 4.53 -0.16 4.92 0.04 -1.26 -0.66 135.00 141.74 1hic s PRO 46 Ca 0.49 1.95 -0.32 0.00 0.04 0.00 0.00 61.00 63.16 1hic s PRO 46 Cb -0.32 -3.16 -0.09 0.00 0.04 0.00 0.00 34.50 30.97 1hic s PRO 46 CO 0.38 0.05 2.06 1.17 0.04 0.00 0.00 177.00 180.70 1hic n LYS 47 N 1.24 2.03 -1.65 4.56 4.81 0.73 -4.82 118.16 125.06 1hic n LYS 47 Ca -0.00 0.67 -0.30 0.00 -0.87 0.00 0.00 58.31 57.81 1hic n LYS 47 Cb 0.44 -2.86 0.09 0.00 0.02 0.00 0.00 35.03 32.72 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 5.25 1.97 0.54 1.64 0.04 -1.26 -5.01 135.00 138.16 1hic s PRO 48 Ca 0.98 0.46 -0.11 0.00 0.04 0.00 0.00 61.00 62.36 1hic s PRO 48 Cb -0.57 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.00 1hic s PRO 48 CO 0.45 -1.66 0.94 -0.65 0.04 0.00 0.00 177.00 176.11 1hic s GLN 49 N -5.27 3.71 -0.15 4.56 -1.52 -1.26 -5.04 119.66 114.68 1hic s GLN 49 Ca 0.61 0.67 -0.16 0.00 -1.95 0.00 0.00 55.36 54.54 1hic s GLN 49 Cb -0.13 -2.19 -0.05 0.00 -0.22 0.00 0.00 33.01 30.42 1hic s GLN 49 CO 0.53 -0.35 -0.30 -1.13 -0.25 0.00 0.00 175.29 173.78 1hic n SER 50 N -2.15 1.75 0.00 5.90 3.41 -1.26 -5.27 113.62 116.00 1hic n SER 50 Ca 0.05 0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.95 1hic n SER 50 Cb 0.54 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 1hic n SER 50 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88