#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 4.66 0.25 3.34 1.01 -1.26 -5.03 120.40 123.36 1hic s VAL 2 Ca 0.00 1.13 0.08 0.00 0.00 0.00 0.00 61.98 63.20 1hic s VAL 2 Cb 0.00 -4.27 -0.05 0.00 0.00 0.00 0.00 36.38 32.05 1hic s VAL 2 CO 0.00 -0.46 -0.13 -0.31 0.00 0.00 0.00 175.10 174.21 1hic s TYR 3 N 3.29 1.93 0.17 5.22 2.02 -1.26 -5.14 117.35 123.59 1hic s TYR 3 Ca 0.36 -0.56 -0.09 0.00 -0.37 0.00 0.00 57.07 56.40 1hic s TYR 3 Cb -0.13 -0.96 -0.01 0.00 -0.40 0.00 0.00 41.96 40.46 1hic s TYR 3 CO 0.17 0.41 0.30 0.95 -1.57 0.00 0.00 175.55 175.82 1hic s THR 4 N -2.88 0.06 0.87 -0.71 -4.23 -1.26 -4.96 115.64 102.53 1hic s THR 4 Ca 0.27 -1.39 -0.10 0.00 -1.18 0.00 0.00 61.69 59.28 1hic s THR 4 Cb 0.00 -1.89 0.12 0.00 1.34 0.00 0.00 72.50 72.07 1hic s THR 4 CO 0.10 -0.25 1.12 -1.81 -0.54 0.00 0.00 174.62 173.24 1hic s ASP 5 N -2.98 3.45 0.42 3.99 1.01 -1.26 -0.66 116.67 120.64 1hic s ASP 5 Ca 0.18 2.01 -0.15 0.00 0.71 0.00 0.00 52.55 55.30 1hic s ASP 5 Cb 0.03 -2.53 -0.08 0.00 1.01 0.00 0.00 42.92 41.35 1hic s ASP 5 CO 0.01 -2.74 0.86 0.00 0.21 0.00 0.00 175.17 173.51 1hic n THR 7 N -1.04 0.74 -3.51 0.00 -2.24 -1.26 -5.04 114.28 101.93 1hic n THR 7 Ca 0.05 -1.21 -0.08 0.00 -2.27 0.00 0.00 64.05 60.53 1hic n THR 7 Cb 0.54 0.35 -0.02 0.00 -2.10 0.00 0.00 70.33 69.09 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 -1.12 0.76 0.26 -0.78 -1.05 -1.26 -5.11 118.70 110.40 1hic s GLU 8 Ca 0.21 -0.27 -0.18 0.00 -0.15 0.00 0.00 54.97 54.58 1hic s GLU 8 Cb 0.21 0.35 -0.09 0.00 -0.44 0.00 0.00 34.13 34.16 1hic s GLU 8 CO -0.04 -0.33 0.74 -1.12 0.95 0.00 0.00 175.26 175.45 1hic s SER 9 N -2.40 6.97 0.00 0.83 0.01 -1.26 -4.36 113.70 113.49 1hic s SER 9 Ca 0.05 1.39 0.00 0.00 1.31 0.00 0.00 55.95 58.70 1hic s SER 9 Cb -0.01 -2.41 0.00 0.00 0.21 0.00 0.00 66.02 63.81 1hic s SER 9 CO -0.08 -0.05 0.00 0.61 0.41 0.00 0.00 173.24 174.13 1hic n GLY 10 N 0.35 1.14 3.28 3.44 0.00 0.71 -4.95 105.19 109.16 1hic n GLY 10 Ca -0.00 -0.43 -0.17 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.10 1.15 0.35 1.61 -0.44 -1.19 -3.64 119.66 115.39 1hic s GLN 11 Ca 0.00 -1.43 0.07 0.00 -2.50 0.00 0.00 55.36 51.50 1hic s GLN 11 Cb 0.00 -0.91 -0.03 0.00 -1.64 0.00 0.00 33.01 30.43 1hic s GLN 11 CO 0.00 0.15 0.26 0.27 0.50 0.00 0.00 175.29 176.47 1hic n ASN 12 N -0.01 -0.37 -2.81 6.67 6.94 0.04 0.16 115.26 125.88 1hic n ASN 12 Ca -0.11 -3.21 -0.20 0.00 -0.02 0.00 0.00 54.58 51.04 1hic n ASN 12 Cb 0.59 1.58 0.04 0.00 -2.36 0.00 0.00 39.78 39.63 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 -2.76 -3.80 -4.53 7.99 -0.44 -3.43 117.00 110.04 1hic n LEU 13 Ca 0.05 -0.32 -0.09 0.00 -0.01 0.00 0.00 56.01 55.64 1hic n LEU 13 Cb 0.61 -2.67 -0.06 0.00 -0.11 0.00 0.00 43.42 41.19 1hic n LEU 13 CO 0.32 0.32 0.01 0.00 -1.51 0.00 0.00 177.39 176.53 1hic s LEU 15 N -2.86 4.39 0.11 0.00 1.43 0.16 -0.38 118.68 121.53 1hic s LEU 15 Ca 0.06 2.06 0.00 0.00 -1.03 0.00 0.00 54.13 55.23 1hic s LEU 15 Cb 0.03 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.67 1hic s LEU 15 CO -0.09 -0.45 0.00 0.00 0.23 0.00 0.00 176.35 176.03 1hic s GLU 17 N -1.64 3.16 6.52 0.00 8.01 -1.24 -4.69 118.70 128.83 1hic s GLU 17 Ca 0.00 -1.31 0.00 0.00 0.01 0.00 0.00 54.97 53.67 1hic s GLU 17 Cb 0.00 -4.35 0.00 0.00 -4.31 0.00 0.00 34.13 25.47 1hic s GLU 17 CO 0.00 -1.63 0.00 0.41 0.01 0.00 0.00 175.26 174.05 1hic n GLY 18 N 5.25 3.22 0.38 -1.39 0.00 -1.26 -1.29 105.19 110.10 1hic n GLY 18 Ca -0.03 -0.23 0.03 0.00 0.00 0.00 0.00 46.02 45.79 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 2.68 1.10 -4.67 1.61 2.88 -1.26 -4.82 113.62 111.14 1hic n SER 19 Ca 0.00 -2.00 -0.39 0.00 -1.33 0.00 0.00 58.87 55.15 1hic n SER 19 Cb 0.00 -0.14 -0.06 0.00 -0.75 0.00 0.00 64.21 63.26 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 -1.00 6.64 0.27 -3.46 0.01 -0.41 -4.97 114.94 112.01 1hic s ASN 20 Ca 0.14 0.77 -0.29 0.00 -0.71 0.00 0.00 52.86 52.76 1hic s ASN 20 Cb 0.07 -2.32 -0.09 0.00 0.41 0.00 0.00 41.25 39.32 1hic s ASN 20 CO 0.09 -0.19 1.14 0.54 -1.51 0.00 0.00 177.10 177.17 1hic s VAL 21 N 1.58 3.42 -0.93 1.60 0.11 -1.26 -2.54 120.40 122.37 1hic s VAL 21 Ca 0.26 1.39 -0.24 0.00 -2.93 0.00 0.00 61.98 60.46 1hic s VAL 21 Cb -0.16 -3.88 0.00 0.00 -1.53 0.00 0.00 36.38 30.81 1hic s VAL 21 CO 0.10 0.31 1.67 0.00 -3.33 0.00 0.00 175.10 173.86 1hic n GLY 23 N 6.71 -2.39 3.69 0.00 0.00 -1.26 -1.32 105.19 110.62 1hic n GLY 23 Ca 0.33 -0.66 -0.40 0.00 0.00 0.00 0.00 46.02 45.30 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 1.67 -0.20 1.61 6.02 -1.26 -2.20 117.38 122.34 1hic n GLN 24 Ca 0.06 0.60 0.00 0.00 -0.01 0.00 0.00 57.00 57.65 1hic n GLN 24 Cb 0.53 -2.38 0.00 0.00 1.02 0.00 0.00 30.24 29.41 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 0.90 0.98 3.46 1.08 0.00 -1.26 -5.00 105.19 105.35 1hic n GLY 25 Ca 0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.91 2.82 0.03 1.61 -0.87 -0.93 -0.75 114.94 113.93 1hic s ASN 26 Ca 0.00 -1.26 -0.08 0.00 -1.57 0.00 0.00 52.86 49.94 1hic s ASN 26 Cb 0.00 -0.18 0.00 0.00 -0.02 0.00 0.00 41.25 41.05 1hic s ASN 26 CO 0.00 -0.42 0.17 -1.59 -2.57 0.00 0.00 177.10 172.68 1hic s LYS 27 N -3.77 0.63 -0.20 -0.60 -2.85 0.59 -1.43 119.74 112.12 1hic s LYS 27 Ca 0.32 -0.59 -0.12 0.00 -1.00 0.00 0.00 55.97 54.59 1hic s LYS 27 Cb 0.06 0.26 -0.05 0.00 -2.06 0.00 0.00 37.83 36.04 1hic s LYS 27 CO 0.14 -0.17 0.20 0.00 0.10 0.00 0.00 175.35 175.62 1hic s ILE 29 N 0.57 5.18 0.07 0.00 1.01 0.28 -0.21 121.20 128.11 1hic s ILE 29 Ca 0.11 0.12 -0.31 0.00 0.00 0.00 0.00 60.65 60.57 1hic s ILE 29 Cb -0.12 -3.41 -0.06 0.00 0.01 0.00 0.00 42.46 38.87 1hic s ILE 29 CO 0.01 0.35 1.24 -0.76 0.00 0.00 0.00 174.94 175.79 1hic s LEU 30 N 1.10 4.37 0.46 2.97 2.01 -1.26 -2.07 118.68 126.26 1hic s LEU 30 Ca 0.07 2.08 -0.21 0.00 0.01 0.00 0.00 54.13 56.08 1hic s LEU 30 Cb -0.14 -3.58 -0.11 0.00 0.01 0.00 0.00 46.19 42.37 1hic s LEU 30 CO 0.05 -0.51 0.61 0.61 1.01 0.00 0.00 176.35 178.11 1hic n GLY 31 N 3.28 -1.30 2.28 -3.19 0.00 -1.24 -4.84 105.19 100.17 1hic n GLY 31 Ca 0.10 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.92 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 0.95 4.15 0.00 1.61 2.88 -1.26 -4.73 113.62 117.22 1hic n SER 32 Ca 0.11 -3.41 0.00 0.00 -1.33 0.00 0.00 58.87 54.25 1hic n SER 32 Cb 0.42 -0.40 0.00 0.00 -0.75 0.00 0.00 64.21 63.48 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 -0.61 0.00 -0.26 -3.46 5.68 -1.26 -5.00 116.55 111.64 1hic n ASP 33 Ca 0.35 0.00 -0.03 0.00 -0.50 0.00 0.00 54.79 54.61 1hic n ASP 33 Cb 0.87 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.84 1hic n ASP 33 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hic n GLY 34 N 0.00 0.60 3.93 6.12 0.00 -1.26 -5.02 105.19 109.56 1hic n GLY 34 Ca 0.00 -0.30 -0.25 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.57 2.24 0.71 1.61 8.01 -1.26 -5.11 118.70 123.31 1hic s GLU 35 Ca 0.00 -0.31 -0.01 0.00 0.01 0.00 0.00 54.97 54.66 1hic s GLU 35 Cb 0.00 -2.20 0.11 0.00 -4.31 0.00 0.00 34.13 27.73 1hic s GLU 35 CO 0.00 -1.18 0.98 0.15 0.01 0.00 0.00 175.26 175.21 1hic s LYS 36 N -5.20 1.77 0.63 1.61 1.02 -1.26 -4.38 119.74 113.94 1hic s LYS 36 Ca 0.60 -1.01 -0.18 0.00 0.02 0.00 0.00 55.97 55.40 1hic s LYS 36 Cb -0.11 -2.33 -0.03 0.00 -0.52 0.00 0.00 37.83 34.84 1hic s LYS 36 CO 0.44 -1.38 0.99 0.09 -0.92 0.00 0.00 175.35 174.57 1hic n ASN 37 N -2.81 0.82 -3.42 2.83 4.13 -1.26 -3.73 115.26 111.82 1hic n ASN 37 Ca 0.14 0.78 -0.14 0.00 1.68 0.00 0.00 54.58 57.03 1hic n ASN 37 Cb 0.60 -1.41 -0.10 0.00 -1.54 0.00 0.00 39.78 37.33 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 -2.93 0.27 -0.36 3.52 -2.07 -0.88 -4.87 119.66 112.34 1hic s GLN 38 Ca 0.77 0.34 -0.21 0.00 -1.82 0.00 0.00 55.36 54.44 1hic s GLN 38 Cb -0.40 -0.86 0.00 0.00 -1.09 0.00 0.00 33.01 30.67 1hic s GLN 38 CO 0.46 -0.67 0.67 0.00 -1.32 0.00 0.00 175.29 174.44 1hic s VAL 40 N 2.81 1.64 0.58 0.00 -7.23 0.02 -4.94 120.40 113.28 1hic s VAL 40 Ca 0.26 -2.17 -0.20 0.00 -1.81 0.00 0.00 61.98 58.06 1hic s VAL 40 Cb -0.14 -2.16 -0.04 0.00 0.56 0.00 0.00 36.38 34.60 1hic s VAL 40 CO 0.15 -0.51 1.31 0.28 -0.31 0.00 0.00 175.10 176.03 1hic s THR 41 N -3.03 2.18 0.00 5.32 -1.32 -1.26 -0.30 115.64 117.24 1hic s THR 41 Ca 0.24 0.13 0.00 0.00 -1.21 0.00 0.00 61.69 60.85 1hic s THR 41 Cb 0.01 -3.06 0.00 0.00 -1.51 0.00 0.00 72.50 67.94 1hic s THR 41 CO 0.08 -0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.09 1hic n GLY 42 N 0.74 0.64 2.02 6.08 0.00 0.07 -4.61 105.19 110.13 1hic n GLY 42 Ca 0.12 -0.03 -0.02 0.00 0.00 0.00 0.00 46.02 46.10 1hic n GLY 42 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1hic n GLU 43 N 0.00 -1.11 -1.68 1.61 2.13 -0.98 -4.83 120.64 115.79 1hic n GLU 43 Ca 0.00 1.24 -0.23 0.00 0.66 0.00 0.00 57.16 58.83 1hic n GLU 43 Cb 0.00 -3.02 0.15 0.00 0.27 0.00 0.00 31.44 28.85 1hic n GLU 43 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1hic n GLY 44 N -0.17 -1.04 3.85 8.31 0.00 -0.51 -4.90 105.19 110.72 1hic n GLY 44 Ca 0.03 -1.76 -0.34 0.00 0.00 0.00 0.00 46.02 43.95 1hic n GLY 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hic s THR 45 N -3.21 4.75 0.34 2.61 2.01 -1.24 -4.54 115.64 116.35 1hic s THR 45 Ca 0.60 0.89 -0.26 0.00 0.31 0.00 0.00 61.69 63.22 1hic s THR 45 Cb -0.02 -3.69 -0.09 0.00 0.01 0.00 0.00 72.50 68.71 1hic s THR 45 CO 0.42 0.02 1.03 -2.16 -0.69 0.00 0.00 174.62 173.23 1hic s PRO 46 N -2.51 4.45 0.11 4.92 0.04 -1.26 -0.78 135.00 139.98 1hic s PRO 46 Ca 0.47 1.54 -0.36 0.00 0.04 0.00 0.00 61.00 62.69 1hic s PRO 46 Cb -0.13 -2.84 -0.16 0.00 0.04 0.00 0.00 34.50 31.41 1hic s PRO 46 CO 0.19 0.11 1.41 1.17 0.04 0.00 0.00 177.00 179.93 1hic n LYS 47 N 0.55 1.47 -2.18 4.56 4.81 -1.22 -4.91 118.16 121.24 1hic n LYS 47 Ca 0.02 0.53 -0.36 0.00 -0.87 0.00 0.00 58.31 57.64 1hic n LYS 47 Cb 0.48 -2.21 0.01 0.00 0.02 0.00 0.00 35.03 33.33 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 0.57 3.29 0.75 1.64 0.04 -1.26 -4.99 135.00 135.04 1hic s PRO 48 Ca 0.82 1.70 -0.15 0.00 0.04 0.00 0.00 61.00 63.41 1hic s PRO 48 Cb -0.86 -2.03 0.05 0.00 0.04 0.00 0.00 34.50 31.69 1hic s PRO 48 CO 0.44 -0.92 1.24 1.04 0.04 0.00 0.00 177.00 178.84 1hic n GLN 49 N -1.28 0.54 0.05 4.56 6.02 -1.26 -4.84 117.38 121.17 1hic n GLN 49 Ca 0.12 0.25 0.00 0.00 -0.01 0.00 0.00 57.00 57.36 1hic n GLN 49 Cb 0.50 -2.47 0.00 0.00 1.02 0.00 0.00 30.24 29.29 1hic n GLN 49 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1hic n SER 50 N -2.75 -0.83 0.00 1.08 3.41 -1.26 -5.32 113.62 107.95 1hic n SER 50 Ca 0.14 0.35 0.15 0.00 -0.26 0.00 0.00 58.87 59.25 1hic n SER 50 Cb 0.49 1.02 0.89 0.00 -0.26 0.00 0.00 64.21 66.35 1hic n SER 50 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45