#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 4.93 0.69 1.55 1.01 -1.26 -5.07 120.40 122.24 1hic s VAL 2 Ca 0.00 1.48 -0.06 0.00 0.00 0.00 0.00 61.98 63.40 1hic s VAL 2 Cb 0.00 -4.07 0.05 0.00 0.00 0.00 0.00 36.38 32.36 1hic s VAL 2 CO 0.00 0.05 0.99 -0.31 0.00 0.00 0.00 175.10 175.83 1hic s TYR 3 N 2.10 2.94 0.35 5.22 2.02 -1.26 -5.12 117.35 123.60 1hic s TYR 3 Ca 0.35 0.44 0.07 0.00 -0.37 0.00 0.00 57.07 57.56 1hic s TYR 3 Cb -0.16 -3.13 -0.01 0.00 -0.40 0.00 0.00 41.96 38.25 1hic s TYR 3 CO 0.11 -1.33 0.44 0.95 -1.57 0.00 0.00 175.55 174.15 1hic s THR 4 N -3.20 3.78 0.67 -0.71 -4.23 -1.26 -4.70 115.64 105.99 1hic s THR 4 Ca 0.59 -1.09 -0.13 0.00 -1.18 0.00 0.00 61.69 59.88 1hic s THR 4 Cb -0.11 -3.30 0.00 0.00 1.34 0.00 0.00 72.50 70.44 1hic s THR 4 CO 0.44 -0.14 1.08 -1.81 -0.54 0.00 0.00 174.62 173.66 1hic s ASP 5 N -4.15 5.23 0.36 3.99 1.11 -1.26 0.09 116.67 122.03 1hic s ASP 5 Ca 0.45 1.83 -0.15 0.00 0.18 0.00 0.00 52.55 54.86 1hic s ASP 5 Cb -0.08 -2.53 -0.09 0.00 1.07 0.00 0.00 42.92 41.29 1hic s ASP 5 CO 0.30 -1.55 0.78 0.00 1.18 0.00 0.00 175.17 175.89 1hic n THR 7 N -0.59 0.23 -3.73 0.00 -2.24 -1.26 -4.99 114.28 101.70 1hic n THR 7 Ca 0.04 -0.31 -0.12 0.00 -2.27 0.00 0.00 64.05 61.39 1hic n THR 7 Cb 0.53 1.13 -0.11 0.00 -2.10 0.00 0.00 70.33 69.78 1hic n THR 7 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1hic s GLU 8 N -0.23 0.41 0.28 -0.78 2.02 -1.26 -5.03 118.70 114.11 1hic s GLU 8 Ca 0.00 0.60 -0.29 0.00 0.02 0.00 0.00 54.97 55.30 1hic s GLU 8 Cb 0.00 0.12 -0.10 0.00 0.10 0.00 0.00 34.13 34.25 1hic s GLU 8 CO 0.00 -0.09 1.18 -1.12 0.02 0.00 0.00 175.26 175.24 1hic s SER 9 N 0.63 7.09 0.00 -0.19 0.01 -1.26 -3.16 113.70 116.82 1hic s SER 9 Ca -0.03 2.40 0.00 0.00 1.31 0.00 0.00 55.95 59.62 1hic s SER 9 Cb -0.05 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.55 1hic s SER 9 CO -0.04 -0.29 0.00 0.61 0.41 0.00 0.00 173.24 173.93 1hic n GLY 10 N 1.19 0.60 3.97 3.44 0.00 -0.42 -4.94 105.19 109.03 1hic n GLY 10 Ca -0.00 -0.37 -0.21 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.82 3.15 0.20 1.61 0.74 -1.19 -2.60 119.66 120.74 1hic s GLN 11 Ca 0.00 -0.75 -0.01 0.00 0.05 0.00 0.00 55.36 54.65 1hic s GLN 11 Cb 0.00 -2.72 0.00 0.00 1.10 0.00 0.00 33.01 31.39 1hic s GLN 11 CO 0.00 -0.02 0.27 0.27 -0.55 0.00 0.00 175.29 175.26 1hic n ASN 12 N -1.79 -0.75 -3.29 6.67 6.94 0.33 0.28 115.26 123.65 1hic n ASN 12 Ca -0.01 -2.06 -0.24 0.00 -0.02 0.00 0.00 54.58 52.25 1hic n ASN 12 Cb 0.58 1.41 0.05 0.00 -2.36 0.00 0.00 39.78 39.45 1hic n ASN 12 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1hic n LEU 13 N 0.00 -2.81 -3.77 -4.53 7.99 -0.68 -2.13 117.00 111.07 1hic n LEU 13 Ca 0.00 -0.41 -0.13 0.00 -0.01 0.00 0.00 56.01 55.47 1hic n LEU 13 Cb 0.33 -2.91 -0.10 0.00 -0.11 0.00 0.00 43.42 40.64 1hic n LEU 13 CO 0.16 0.38 -0.01 0.00 -1.51 0.00 0.00 177.39 176.41 1hic n LEU 15 N 2.00 2.87 -0.06 0.00 4.77 0.11 -1.14 117.00 125.56 1hic n LEU 15 Ca -0.18 0.17 -0.06 0.00 -0.03 0.00 0.00 56.01 55.91 1hic n LEU 15 Cb 0.57 -1.49 -0.02 0.00 -2.33 0.00 0.00 43.42 40.15 1hic n LEU 15 CO 0.19 -0.80 -0.45 0.00 -1.33 0.00 0.00 177.39 175.01 1hic s GLU 17 N -2.27 2.30 4.01 0.00 -1.05 -1.24 -4.53 118.70 115.91 1hic s GLU 17 Ca -0.19 -1.86 0.00 0.00 -0.15 0.00 0.00 54.97 52.77 1hic s GLU 17 Cb 0.03 -3.78 0.00 0.00 -0.44 0.00 0.00 34.13 29.94 1hic s GLU 17 CO 0.28 -1.14 0.00 0.41 0.95 0.00 0.00 175.26 175.76 1hic n GLY 18 N 4.65 0.71 0.09 -3.83 0.00 -1.26 -2.90 105.19 102.65 1hic n GLY 18 Ca -0.04 -0.82 0.15 0.00 0.00 0.00 0.00 46.02 45.32 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 0.82 0.29 -4.64 1.61 7.64 -1.26 -4.79 113.62 113.28 1hic n SER 19 Ca 0.00 -1.00 -0.43 0.00 1.01 0.00 0.00 58.87 58.46 1hic n SER 19 Cb 0.00 -0.02 -0.03 0.00 -1.01 0.00 0.00 64.21 63.15 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 -2.07 6.93 0.48 6.43 0.01 -1.14 -4.94 114.94 120.64 1hic s ASN 20 Ca 0.44 1.12 -0.22 0.00 -0.71 0.00 0.00 52.86 53.48 1hic s ASN 20 Cb 0.22 -2.49 -0.07 0.00 0.41 0.00 0.00 41.25 39.31 1hic s ASN 20 CO 0.38 -0.67 1.17 0.54 -1.51 0.00 0.00 177.10 177.01 1hic s VAL 21 N 3.17 3.05 -0.78 1.60 0.11 -1.26 -2.64 120.40 123.65 1hic s VAL 21 Ca 0.40 0.77 -0.26 0.00 -2.93 0.00 0.00 61.98 59.97 1hic s VAL 21 Cb -0.14 -3.38 -0.01 0.00 -1.53 0.00 0.00 36.38 31.32 1hic s VAL 21 CO 0.09 -0.03 1.72 0.00 -3.33 0.00 0.00 175.10 173.55 1hic n GLY 23 N 6.13 -2.10 3.76 0.00 0.00 -1.26 -1.69 105.19 110.04 1hic n GLY 23 Ca 0.24 -0.60 -0.38 0.00 0.00 0.00 0.00 46.02 45.27 1hic n GLY 23 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1hic s GLN 24 N -3.10 3.59 0.00 1.61 2.00 -1.26 -2.28 119.66 120.22 1hic s GLN 24 Ca 0.59 2.12 0.00 0.00 -2.00 0.00 0.00 55.36 56.06 1hic s GLN 24 Cb -0.27 -2.48 0.00 0.00 0.80 0.00 0.00 33.01 31.06 1hic s GLN 24 CO 0.65 -0.79 0.00 0.41 -0.50 0.00 0.00 175.29 175.06 1hic n GLY 25 N 0.62 0.81 3.32 2.59 0.00 -1.26 -5.04 105.19 106.23 1hic n GLY 25 Ca 0.07 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.96 2.25 0.07 1.61 -0.87 -0.50 -0.45 114.94 114.09 1hic s ASN 26 Ca 0.00 -1.06 0.01 0.00 -1.57 0.00 0.00 52.86 50.24 1hic s ASN 26 Cb 0.00 -0.08 -0.04 0.00 -0.02 0.00 0.00 41.25 41.11 1hic s ASN 26 CO 0.00 -0.28 -0.06 -0.54 -2.57 0.00 0.00 177.10 173.64 1hic s LYS 27 N -3.71 0.69 -0.27 -0.60 1.02 0.68 -3.35 119.74 114.20 1hic s LYS 27 Ca 0.22 -1.12 -0.09 0.00 0.02 0.00 0.00 55.97 55.00 1hic s LYS 27 Cb 0.02 -0.16 -0.03 0.00 -0.52 0.00 0.00 37.83 37.13 1hic s LYS 27 CO 0.06 -0.01 0.13 0.00 -0.92 0.00 0.00 175.35 174.60 1hic s ILE 29 N 1.67 4.62 0.25 0.00 1.09 0.34 -1.30 121.20 127.88 1hic s ILE 29 Ca 0.06 0.39 -0.31 0.00 -1.10 0.00 0.00 60.65 59.69 1hic s ILE 29 Cb -0.16 -4.35 -0.11 0.00 -1.06 0.00 0.00 42.46 36.78 1hic s ILE 29 CO 0.07 -0.77 1.61 -0.76 -0.10 0.00 0.00 174.94 174.99 1hic s LEU 30 N 3.36 4.36 0.33 2.97 2.01 -1.26 -2.45 118.68 127.99 1hic s LEU 30 Ca 0.30 2.86 -0.29 0.00 0.01 0.00 0.00 54.13 57.00 1hic s LEU 30 Cb -0.12 -3.62 -0.12 0.00 0.01 0.00 0.00 46.19 42.34 1hic s LEU 30 CO 0.22 -0.90 1.47 0.61 1.01 0.00 0.00 176.35 178.76 1hic n GLY 31 N 2.90 1.06 2.48 -3.19 0.00 -1.26 -4.87 105.19 102.32 1hic n GLY 31 Ca 0.11 0.38 -0.14 0.00 0.00 0.00 0.00 46.02 46.37 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 1.24 3.16 0.00 1.61 7.64 -1.26 -4.79 113.62 121.22 1hic n SER 32 Ca 0.05 -2.97 0.00 0.00 1.01 0.00 0.00 58.87 56.96 1hic n SER 32 Cb 0.37 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 1hic n SER 32 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1hic n ASP 33 N -0.53 0.00 0.00 6.43 8.00 -1.26 -4.93 116.55 124.26 1hic n ASP 33 Ca 0.25 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.75 1hic n ASP 33 Cb 0.84 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.94 1hic n ASP 33 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hic n GLY 34 N 0.00 0.38 3.75 0.44 0.00 -1.26 -4.97 105.19 103.53 1hic n GLY 34 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.63 1.99 0.49 1.61 0.41 -1.26 -5.06 118.70 116.25 1hic s GLU 35 Ca 0.00 1.22 0.00 0.00 -0.41 0.00 0.00 54.97 55.78 1hic s GLU 35 Cb 0.00 -1.86 0.01 0.00 -1.78 0.00 0.00 34.13 30.50 1hic s GLU 35 CO 0.00 -1.85 0.71 0.15 -0.49 0.00 0.00 175.26 173.79 1hic s LYS 36 N -4.86 2.89 0.15 1.61 1.02 -1.26 -4.27 119.74 115.02 1hic s LYS 36 Ca 0.62 -0.56 -0.32 0.00 0.02 0.00 0.00 55.97 55.73 1hic s LYS 36 Cb -0.18 -2.52 -0.12 0.00 -0.52 0.00 0.00 37.83 34.49 1hic s LYS 36 CO 0.56 -0.43 1.76 0.09 -0.92 0.00 0.00 175.35 176.41 1hic n ASN 37 N -2.18 3.83 -3.99 2.83 4.13 -1.26 -4.16 115.26 114.46 1hic n ASN 37 Ca 0.04 1.03 -0.31 0.00 1.68 0.00 0.00 54.58 57.01 1hic n ASN 37 Cb 0.58 -1.52 -0.15 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 1.96 1.88 -0.75 3.52 -2.07 -1.03 -4.45 119.66 118.72 1hic s GLN 38 Ca 0.80 -1.12 -0.24 0.00 -1.82 0.00 0.00 55.36 52.98 1hic s GLN 38 Cb -0.54 -2.70 0.06 0.00 -1.09 0.00 0.00 33.01 28.75 1hic s GLN 38 CO 0.36 -0.58 1.14 0.00 -1.32 0.00 0.00 175.29 174.89 1hic s VAL 40 N 4.63 3.30 1.09 0.00 -7.23 0.59 -4.88 120.40 117.89 1hic s VAL 40 Ca 0.30 -1.02 -0.14 0.00 -1.81 0.00 0.00 61.98 59.31 1hic s VAL 40 Cb -0.11 -3.12 0.24 0.00 0.56 0.00 0.00 36.38 33.95 1hic s VAL 40 CO 0.08 -0.05 1.07 0.28 -0.31 0.00 0.00 175.10 176.17 1hic s THR 41 N -2.31 1.93 0.00 5.32 -1.32 -1.26 -0.23 115.64 117.78 1hic s THR 41 Ca 0.52 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 61.00 1hic s THR 41 Cb -0.09 -2.36 0.00 0.00 -1.51 0.00 0.00 72.50 68.53 1hic s THR 41 CO 0.32 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.34 1hic n GLY 42 N -0.48 3.11 3.62 6.08 0.00 0.40 -4.16 105.19 113.76 1hic n GLY 42 Ca 0.05 -1.56 -0.43 0.00 0.00 0.00 0.00 46.02 44.09 1hic n GLY 42 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1hic s GLU 43 N -4.92 3.81 0.50 1.61 2.12 -1.24 -1.41 118.70 119.16 1hic s GLU 43 Ca 0.00 0.96 0.08 0.00 0.36 0.00 0.00 54.97 56.38 1hic s GLU 43 Cb 0.00 -3.90 0.04 0.00 0.26 0.00 0.00 34.13 30.53 1hic s GLU 43 CO 0.00 -1.26 0.59 0.20 -0.54 0.00 0.00 175.26 174.25 1hic s GLY 44 N 2.80 1.97 -0.04 -1.50 0.00 -1.21 -4.95 107.32 104.38 1hic s GLY 44 Ca 0.54 -1.83 -0.14 0.00 0.00 0.00 0.00 44.72 43.29 1hic s GLY 44 CO 0.26 -1.68 0.36 -1.08 0.00 0.00 0.00 173.10 170.96 1hic s THR 45 N -2.57 5.14 0.35 0.90 -1.32 -1.07 -4.68 115.64 112.39 1hic s THR 45 Ca 0.53 0.72 -0.27 0.00 -1.21 0.00 0.00 61.69 61.46 1hic s THR 45 Cb -0.06 -3.67 -0.09 0.00 -1.51 0.00 0.00 72.50 67.18 1hic s THR 45 CO 0.32 0.54 1.18 -2.16 -2.21 0.00 0.00 174.62 172.30 1hic s PRO 46 N -0.76 4.28 -0.42 7.08 0.04 -1.26 -0.51 135.00 143.45 1hic s PRO 46 Ca 0.22 1.91 -0.34 0.00 0.04 0.00 0.00 61.00 62.83 1hic s PRO 46 Cb -0.15 -2.90 -0.12 0.00 0.04 0.00 0.00 34.50 31.37 1hic s PRO 46 CO 0.11 -0.15 2.25 1.17 0.04 0.00 0.00 177.00 180.42 1hic n LYS 47 N 0.53 0.97 -1.73 4.56 4.81 -0.90 -4.86 118.16 121.53 1hic n LYS 47 Ca 0.02 0.23 -0.29 0.00 -0.87 0.00 0.00 58.31 57.40 1hic n LYS 47 Cb 0.45 -2.46 0.12 0.00 0.02 0.00 0.00 35.03 33.16 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 6.64 1.45 0.93 1.64 0.04 -1.26 -5.03 135.00 139.41 1hic s PRO 48 Ca 1.11 0.14 -0.10 0.00 0.04 0.00 0.00 61.00 62.19 1hic s PRO 48 Cb -0.84 -1.89 0.15 0.00 0.04 0.00 0.00 34.50 31.97 1hic s PRO 48 CO 0.47 -1.95 1.14 -0.65 0.04 0.00 0.00 177.00 176.04 1hic s GLN 49 N -5.48 0.90 -0.18 4.56 1.11 -1.26 -5.06 119.66 114.25 1hic s GLN 49 Ca 0.64 1.49 -0.08 0.00 0.01 0.00 0.00 55.36 57.42 1hic s GLN 49 Cb -0.12 -1.72 0.07 0.00 -1.01 0.00 0.00 33.01 30.24 1hic s GLN 49 CO 0.51 -2.69 0.41 -1.12 0.01 0.00 0.00 175.29 172.41 1hic s SER 50 N -2.68 -0.34 0.00 5.90 0.01 -1.26 -5.29 113.70 110.04 1hic s SER 50 Ca 0.67 0.93 0.00 0.00 1.31 0.00 0.00 55.95 58.86 1hic s SER 50 Cb -0.23 1.05 0.00 0.00 0.21 0.00 0.00 66.02 67.05 1hic s SER 50 CO 0.58 -0.21 0.00 0.00 0.41 0.00 0.00 173.24 174.02