#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hcn s GLU 3 N 0.00 1.59 0.00 1.64 2.12 -1.26 -5.01 118.70 117.78 1hcn s GLU 3 Ca 0.00 -1.96 0.00 0.00 0.36 0.00 0.00 54.97 53.37 1hcn s GLU 3 Cb 0.00 -3.26 0.00 0.00 0.26 0.00 0.00 34.13 31.13 1hcn s GLU 3 CO 0.00 -0.97 0.00 -2.30 -0.54 0.00 0.00 175.26 171.45 1hcn n PRO 4 N 4.15 0.00 0.00 4.30 -0.02 -1.26 -4.68 135.00 137.49 1hcn n PRO 4 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 1hcn n PRO 4 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.89 1hcn n PRO 4 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1hcn n LEU 5 N -1.31 0.00 -3.25 2.45 4.32 -1.26 -4.58 117.00 113.37 1hcn n LEU 5 Ca 0.00 0.00 -0.25 0.00 -0.02 0.00 0.00 56.01 55.74 1hcn n LEU 5 Cb 0.00 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 41.74 1hcn n LEU 5 CO 0.00 0.00 -0.05 0.54 -1.22 0.00 0.00 177.39 176.66 1hcn n ARG 6 N 0.00 1.98 -1.68 3.23 1.74 -1.26 -5.09 116.66 115.57 1hcn n ARG 6 Ca 0.00 -4.16 -0.45 0.00 -0.77 0.00 0.00 57.85 52.47 1hcn n ARG 6 Cb 0.00 -1.90 -0.04 0.00 -1.02 0.00 0.00 32.46 29.50 1hcn n ARG 6 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1hcn n PRO 7 N 0.74 2.38 -1.64 5.56 -0.04 -1.26 -4.63 135.00 136.11 1hcn n PRO 7 Ca 0.27 0.86 -0.33 0.00 -0.04 0.00 0.00 63.50 64.26 1hcn n PRO 7 Cb 0.47 -2.68 0.06 0.00 -0.04 0.00 0.00 33.50 31.31 1hcn n PRO 7 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1hcn s ARG 8 N 1.89 2.55 -0.30 0.54 3.52 -1.26 -0.06 118.95 125.83 1hcn s ARG 8 Ca 0.81 1.53 -0.27 0.00 -0.13 0.00 0.00 55.73 57.68 1hcn s ARG 8 Cb -0.61 -1.91 -0.11 0.00 -1.56 0.00 0.00 34.95 30.75 1hcn s ARG 8 CO 0.39 -1.47 1.21 0.00 -0.81 0.00 0.00 175.30 174.62 1hcn s ARG 10 N 3.21 1.14 0.26 0.00 3.03 -0.41 -4.43 118.95 121.74 1hcn s ARG 10 Ca 0.70 -0.82 -0.30 0.00 2.03 0.00 0.00 55.73 57.33 1hcn s ARG 10 Cb -0.89 0.46 -0.10 0.00 -1.03 0.00 0.00 34.95 33.39 1hcn s ARG 10 CO 0.41 -0.45 1.44 -2.14 -1.13 0.00 0.00 175.30 173.44 1hcn s PRO 11 N -3.85 4.26 0.07 3.89 0.02 -1.26 -1.51 135.00 136.62 1hcn s PRO 11 Ca 0.06 2.32 0.03 0.00 0.02 0.00 0.00 61.00 63.43 1hcn s PRO 11 Cb 0.02 -3.10 -0.03 0.00 0.02 0.00 0.00 34.50 31.40 1hcn s PRO 11 CO -0.08 -0.43 -0.09 0.96 -0.33 0.00 0.00 177.00 177.03 1hcn s ILE 12 N -0.06 0.77 0.25 2.83 -4.36 -0.15 -4.88 121.20 115.60 1hcn s ILE 12 Ca 0.59 -1.38 -0.26 0.00 -0.26 0.00 0.00 60.65 59.34 1hcn s ILE 12 Cb -0.42 -1.03 -0.09 0.00 1.25 0.00 0.00 42.46 42.17 1hcn s ILE 12 CO 0.44 -0.47 0.88 0.20 0.24 0.00 0.00 174.94 176.24 1hcn s ASN 13 N -2.03 7.41 0.26 4.36 0.01 -1.26 -0.65 114.94 123.04 1hcn s ASN 13 Ca -0.02 1.78 -0.18 0.00 -0.71 0.00 0.00 52.86 53.74 1hcn s ASN 13 Cb -0.06 -2.55 0.01 0.00 0.41 0.00 0.00 41.25 39.06 1hcn s ASN 13 CO -0.00 0.07 0.62 0.00 -1.51 0.00 0.00 177.10 176.28 1hcn s ALA 14 N -1.38 -0.83 -0.20 0.60 0.00 -0.29 -4.85 121.76 114.81 1hcn s ALA 14 Ca 0.44 -0.53 -0.03 0.00 0.00 0.00 0.00 51.96 51.84 1hcn s ALA 14 Cb -0.22 0.94 -0.01 0.00 0.00 0.00 0.00 23.12 23.83 1hcn s ALA 14 CO 0.26 -0.96 -0.07 0.95 0.00 0.00 0.00 175.76 175.95 1hcn s THR 15 N -3.96 3.27 -0.09 0.00 -4.23 -1.26 -1.20 115.64 108.18 1hcn s THR 15 Ca 0.15 -0.54 -0.18 0.00 -1.18 0.00 0.00 61.69 59.94 1hcn s THR 15 Cb -0.04 -2.46 -0.04 0.00 1.34 0.00 0.00 72.50 71.30 1hcn s THR 15 CO 0.07 0.45 0.49 -0.76 -0.54 0.00 0.00 174.62 174.33 1hcn s LEU 16 N 1.19 4.31 0.08 4.79 1.43 0.11 -4.70 118.68 125.89 1hcn s LEU 16 Ca 0.02 0.87 -0.29 0.00 -1.03 0.00 0.00 54.13 53.70 1hcn s LEU 16 Cb -0.14 -2.72 -0.05 0.00 0.03 0.00 0.00 46.19 43.31 1hcn s LEU 16 CO -0.02 0.04 0.94 0.00 0.23 0.00 0.00 176.35 177.54 1hcn s ALA 17 N 0.38 3.24 -0.12 4.21 0.00 -0.95 -0.04 121.76 128.48 1hcn s ALA 17 Ca 0.26 0.53 0.01 0.00 0.00 0.00 0.00 51.96 52.77 1hcn s ALA 17 Cb -0.16 -3.26 -0.01 0.00 0.00 0.00 0.00 23.12 19.69 1hcn s ALA 17 CO 0.11 -0.05 -0.14 0.08 0.00 0.00 0.00 175.76 175.76 1hcn s VAL 18 N 0.18 2.95 0.04 0.00 1.01 0.26 -4.91 120.40 119.94 1hcn s VAL 18 Ca 0.47 -0.71 -0.11 0.00 0.00 0.00 0.00 61.98 61.63 1hcn s VAL 18 Cb -0.23 -2.22 0.01 0.00 0.00 0.00 0.00 36.38 33.94 1hcn s VAL 18 CO 0.29 0.53 0.23 -1.61 0.00 0.00 0.00 175.10 174.54 1hcn s GLU 19 N 0.25 0.74 -0.16 2.72 2.02 -1.26 -0.82 118.70 122.19 1hcn s GLU 19 Ca -0.10 -0.61 -0.10 0.00 0.02 0.00 0.00 54.97 54.18 1hcn s GLU 19 Cb -0.16 0.31 0.05 0.00 0.10 0.00 0.00 34.13 34.44 1hcn s GLU 19 CO 0.06 -0.23 0.40 0.21 0.02 0.00 0.00 175.26 175.72 1hcn s LYS 20 N -2.65 0.40 0.07 1.61 2.20 -1.26 -5.06 119.74 115.05 1hcn s LYS 20 Ca -0.04 0.71 -0.31 0.00 -0.36 0.00 0.00 55.97 55.97 1hcn s LYS 20 Cb -0.01 0.04 -0.07 0.00 -1.51 0.00 0.00 37.83 36.29 1hcn s LYS 20 CO -0.04 -0.13 1.33 -1.21 -0.36 0.00 0.00 175.35 174.93 1hcn s GLU 21 N 1.07 4.35 0.00 4.03 2.02 -1.26 -2.60 118.70 126.31 1hcn s GLU 21 Ca -0.07 1.95 0.00 0.00 0.02 0.00 0.00 54.97 56.87 1hcn s GLU 21 Cb -0.07 -3.35 0.00 0.00 0.10 0.00 0.00 34.13 30.81 1hcn s GLU 21 CO -0.09 -0.41 0.00 0.41 0.02 0.00 0.00 175.26 175.19 1hcn n GLY 22 N 3.44 2.76 3.78 -1.39 0.00 -1.26 -5.07 105.19 107.46 1hcn n GLY 22 Ca 0.11 -0.87 -0.38 0.00 0.00 0.00 0.00 46.02 44.87 1hcn n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hcn h PRO 24 N 5.31 0.00 -5.17 0.00 0.13 -1.78 -3.44 132.00 127.05 1hcn h PRO 24 Ca -0.47 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 63.99 1hcn h PRO 24 Cb 1.20 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 32.01 1hcn h PRO 24 CO 0.67 0.16 -0.83 0.08 -0.23 0.00 0.00 178.00 177.84 1hcn s VAL 25 N -3.27 2.38 -0.39 1.56 1.01 -1.26 -5.08 120.40 115.34 1hcn s VAL 25 Ca 0.05 -0.86 -0.26 0.00 0.00 0.00 0.00 61.98 60.90 1hcn s VAL 25 Cb 0.07 -1.99 0.02 0.00 0.00 0.00 0.00 36.38 34.48 1hcn s VAL 25 CO 0.67 0.53 0.97 0.00 0.00 0.00 0.00 175.10 177.26 1hcn s ILE 27 N 3.66 5.15 -0.49 0.00 -1.09 0.00 -4.81 121.20 123.63 1hcn s ILE 27 Ca 0.40 1.02 -0.17 0.00 -2.23 0.00 0.00 60.65 59.67 1hcn s ILE 27 Cb -0.11 -3.85 0.07 0.00 -1.58 0.00 0.00 42.46 36.99 1hcn s ILE 27 CO 0.21 0.28 0.50 0.42 -1.23 0.00 0.00 174.94 175.13 1hcn s THR 28 N 0.86 5.07 0.70 2.92 -4.23 -1.26 0.92 115.64 120.62 1hcn s THR 28 Ca 0.27 -0.84 -0.05 0.00 -1.18 0.00 0.00 61.69 59.89 1hcn s THR 28 Cb -0.15 -4.21 0.08 0.00 1.34 0.00 0.00 72.50 69.55 1hcn s THR 28 CO 0.11 -0.70 1.00 0.68 -0.54 0.00 0.00 174.62 175.17 1hcn s VAL 29 N 2.08 2.30 -0.08 2.29 -7.23 0.94 -4.84 120.40 115.85 1hcn s VAL 29 Ca 0.09 -0.37 0.02 0.00 -1.81 0.00 0.00 61.98 59.90 1hcn s VAL 29 Cb -0.22 -2.92 -0.02 0.00 0.56 0.00 0.00 36.38 33.77 1hcn s VAL 29 CO 0.09 0.00 -0.13 0.20 -0.31 0.00 0.00 175.10 174.95 1hcn s ASN 30 N -4.57 4.09 0.09 4.85 0.02 -1.26 -0.71 114.94 117.45 1hcn s ASN 30 Ca 0.62 -0.23 -0.03 0.00 -1.02 0.00 0.00 52.86 52.20 1hcn s ASN 30 Cb -0.09 -1.17 0.01 0.00 0.02 0.00 0.00 41.25 40.02 1hcn s ASN 30 CO 0.44 0.28 0.18 1.07 0.02 0.00 0.00 177.10 179.09 1hcn n THR 31 N 2.78 0.00 -4.86 1.60 5.66 -0.34 -4.92 114.28 114.20 1hcn n THR 31 Ca -0.18 -0.25 -0.33 0.00 -3.05 0.00 0.00 64.05 60.24 1hcn n THR 31 Cb 0.52 0.24 -0.15 0.00 -1.55 0.00 0.00 70.33 69.40 1hcn n THR 31 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1hcn s THR 32 N -2.76 2.89 0.55 1.09 -4.23 -1.26 -1.14 115.64 110.78 1hcn s THR 32 Ca 0.04 -0.72 0.07 0.00 -1.18 0.00 0.00 61.69 59.89 1hcn s THR 32 Cb -0.01 -2.19 0.05 0.00 1.34 0.00 0.00 72.50 71.68 1hcn s THR 32 CO 0.03 0.53 0.49 -0.63 -0.54 0.00 0.00 174.62 174.51 1hcn s ILE 33 N 0.27 1.80 -0.17 2.99 1.09 0.17 -1.64 121.20 125.71 1hcn s ILE 33 Ca -0.11 -1.37 -0.03 0.00 -1.10 0.00 0.00 60.65 58.05 1hcn s ILE 33 Cb -0.16 -2.17 -0.02 0.00 -1.06 0.00 0.00 42.46 39.05 1hcn s ILE 33 CO 0.06 0.00 -0.07 0.00 -0.10 0.00 0.00 174.94 174.83 1hcn s ALA 35 N 0.72 -1.12 0.00 0.00 0.00 -0.57 -4.88 121.76 115.91 1hcn s ALA 35 Ca -0.03 0.73 0.00 0.00 0.00 0.00 0.00 51.96 52.66 1hcn s ALA 35 Cb -0.15 -0.03 0.00 0.00 0.00 0.00 0.00 23.12 22.94 1hcn s ALA 35 CO 0.02 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 175.90 1hcn n GLY 36 N 1.31 -0.07 3.38 0.00 0.00 -1.26 -1.29 105.19 107.25 1hcn n GLY 36 Ca -0.20 -1.23 -0.30 0.00 0.00 0.00 0.00 46.02 44.29 1hcn n GLY 36 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hcn s TYR 37 N -3.37 2.38 0.01 1.61 1.51 0.91 -4.60 117.35 115.80 1hcn s TYR 37 Ca 0.00 -0.37 0.05 0.00 -1.01 0.00 0.00 57.07 55.74 1hcn s TYR 37 Cb 0.00 -1.40 -0.02 0.00 -0.11 0.00 0.00 41.96 40.43 1hcn s TYR 37 CO 0.00 0.17 -0.16 0.00 -1.11 0.00 0.00 175.55 174.45 1hcn s PRO 39 N -0.75 4.55 0.09 0.00 0.04 -1.26 -5.02 135.00 132.65 1hcn s PRO 39 Ca 0.05 1.62 -0.07 0.00 0.04 0.00 0.00 61.00 62.63 1hcn s PRO 39 Cb -0.07 -3.36 -0.01 0.00 0.04 0.00 0.00 34.50 31.11 1hcn s PRO 39 CO 0.00 -0.04 0.16 0.95 0.04 0.00 0.00 177.00 178.12 1hcn s THR 40 N 0.50 0.15 -0.30 1.26 -4.23 -1.26 -4.80 115.64 106.96 1hcn s THR 40 Ca 0.53 -1.29 -0.16 0.00 -1.18 0.00 0.00 61.69 59.59 1hcn s THR 40 Cb -0.26 -1.39 0.17 0.00 1.34 0.00 0.00 72.50 72.36 1hcn s THR 40 CO 0.31 -0.69 1.07 0.00 -0.54 0.00 0.00 174.62 174.77 1hcn s MET 41 N -3.88 0.23 0.42 3.99 0.23 -1.26 -5.15 119.30 113.88 1hcn s MET 41 Ca 0.06 0.52 -0.25 0.00 -1.03 0.00 0.00 55.69 55.00 1hcn s MET 41 Cb 0.05 0.25 -0.08 0.00 -1.53 0.00 0.00 34.83 33.52 1hcn s MET 41 CO -0.10 -0.07 1.20 0.95 -2.03 0.00 0.00 175.02 174.96 1hcn s THR 42 N 2.01 3.01 0.43 3.16 -4.23 -1.26 -4.99 115.64 113.77 1hcn s THR 42 Ca -0.04 0.83 -0.26 0.00 -1.18 0.00 0.00 61.69 61.05 1hcn s THR 42 Cb -0.04 -3.46 -0.08 0.00 1.34 0.00 0.00 72.50 70.26 1hcn s THR 42 CO -0.16 0.06 1.34 -0.13 -0.54 0.00 0.00 174.62 175.19 1hcn s ARG 43 N -2.41 3.84 -0.15 3.99 0.52 -1.26 -4.91 118.95 118.57 1hcn s ARG 43 Ca 0.59 2.22 0.18 0.00 -0.52 0.00 0.00 55.73 58.20 1hcn s ARG 43 Cb -0.32 -2.70 -0.25 0.00 0.52 0.00 0.00 34.95 32.21 1hcn s ARG 43 CO 0.40 -0.62 0.22 1.55 0.02 0.00 0.00 175.30 176.87 1hcn n VAL 44 N -0.03 1.29 -2.29 3.52 3.14 -1.26 -4.90 118.33 117.79 1hcn n VAL 44 Ca 0.04 -0.81 -0.43 0.00 -2.96 0.00 0.00 64.34 60.19 1hcn n VAL 44 Cb 0.43 -0.51 -0.02 0.00 -1.06 0.00 0.00 33.84 32.68 1hcn n VAL 44 CO 0.00 0.00 0.00 -0.22 -6.46 0.00 0.00 176.83 170.15 1hcn s LEU 45 N -5.50 4.23 -0.00 6.55 1.98 -1.26 -5.00 118.68 119.67 1hcn s LEU 45 Ca -0.09 1.86 -0.23 0.00 -2.89 0.00 0.00 54.13 52.79 1hcn s LEU 45 Cb 0.07 -3.54 -0.05 0.00 0.66 0.00 0.00 46.19 43.33 1hcn s LEU 45 CO 0.84 -0.81 0.67 -1.10 -1.89 0.00 0.00 176.35 174.06 1hcn s GLN 46 N 3.63 4.41 0.00 1.98 -1.52 -1.26 -4.31 119.66 122.59 1hcn s GLN 46 Ca 0.60 0.87 0.00 0.00 -1.95 0.00 0.00 55.36 54.89 1hcn s GLN 46 Cb -0.25 -3.37 0.00 0.00 -0.22 0.00 0.00 33.01 29.16 1hcn s GLN 46 CO 0.19 0.27 0.00 0.41 -0.25 0.00 0.00 175.29 175.91 1hcn n GLY 47 N 2.58 1.18 3.90 3.09 0.00 -1.26 -5.11 105.19 109.57 1hcn n GLY 47 Ca -0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 1hcn n GLY 47 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hcn s VAL 48 N -2.00 5.17 -0.04 1.61 1.01 -1.26 -5.11 120.40 119.78 1hcn s VAL 48 Ca 0.00 0.01 -0.09 0.00 0.00 0.00 0.00 61.98 61.90 1hcn s VAL 48 Cb 0.00 -3.63 0.02 0.00 0.00 0.00 0.00 36.38 32.77 1hcn s VAL 48 CO 0.00 0.03 0.22 -0.76 0.00 0.00 0.00 175.10 174.59 1hcn s LEU 49 N -2.67 1.21 0.00 3.92 1.02 -1.26 -4.54 118.68 116.35 1hcn s LEU 49 Ca 0.41 0.14 -0.10 0.00 0.02 0.00 0.00 54.13 54.59 1hcn s LEU 49 Cb -0.12 0.86 0.14 0.00 0.02 0.00 0.00 46.19 47.10 1hcn s LEU 49 CO 0.25 -0.27 0.66 -2.65 0.02 0.00 0.00 176.35 174.35 1hcn n PRO 50 N 2.02 -1.45 -2.43 1.29 -0.02 -1.26 -5.05 135.00 128.11 1hcn n PRO 50 Ca -0.18 -1.03 -0.42 0.00 -2.02 0.00 0.00 63.50 59.84 1hcn n PRO 50 Cb 0.57 -0.82 -0.03 0.00 -0.02 0.00 0.00 33.50 33.21 1hcn n PRO 50 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hcn s ALA 51 N -3.49 3.49 -0.21 3.55 0.00 -1.26 -4.92 121.76 118.92 1hcn s ALA 51 Ca 0.40 0.67 -0.28 0.00 0.00 0.00 0.00 51.96 52.75 1hcn s ALA 51 Cb -0.02 -3.52 -0.05 0.00 0.00 0.00 0.00 23.12 19.53 1hcn s ALA 51 CO 0.29 -0.75 2.09 -1.17 0.00 0.00 0.00 175.76 176.23 1hcn s LEU 52 N 2.12 3.58 0.32 0.00 2.96 -1.26 -4.94 118.68 121.46 1hcn s LEU 52 Ca 0.57 1.86 -0.26 0.00 -0.22 0.00 0.00 54.13 56.08 1hcn s LEU 52 Cb -0.26 -3.52 -0.10 0.00 0.50 0.00 0.00 46.19 42.82 1hcn s LEU 52 CO 0.23 -1.79 0.95 -2.16 -1.32 0.00 0.00 176.35 172.26 1hcn s PRO 53 N 5.96 4.58 -0.04 0.98 0.04 -1.26 -4.98 135.00 140.29 1hcn s PRO 53 Ca 0.94 1.35 -0.30 0.00 0.04 0.00 0.00 61.00 63.04 1hcn s PRO 53 Cb -0.32 -2.82 -0.03 0.00 0.04 0.00 0.00 34.50 31.37 1hcn s PRO 53 CO 0.35 0.27 1.14 -0.65 0.04 0.00 0.00 177.00 178.15 1hcn s GLN 54 N -2.02 4.40 0.74 4.56 -1.52 -1.26 -5.01 119.66 119.55 1hcn s GLN 54 Ca 0.50 1.60 -0.12 0.00 -1.95 0.00 0.00 55.36 55.39 1hcn s GLN 54 Cb -0.19 -3.51 0.04 0.00 -0.22 0.00 0.00 33.01 29.12 1hcn s GLN 54 CO 0.25 -0.35 1.10 0.08 -0.25 0.00 0.00 175.29 176.11 1hcn s VAL 55 N 1.88 3.30 0.10 1.09 1.01 -1.26 -4.18 120.40 122.34 1hcn s VAL 55 Ca 0.54 0.48 -0.12 0.00 0.00 0.00 0.00 61.98 62.88 1hcn s VAL 55 Cb -0.24 -2.98 0.01 0.00 0.00 0.00 0.00 36.38 33.18 1hcn s VAL 55 CO 0.23 -0.50 0.28 -0.69 0.00 0.00 0.00 175.10 174.42 1hcn s VAL 56 N -2.72 0.11 0.05 2.92 1.01 0.34 -4.77 120.40 117.34 1hcn s VAL 56 Ca 0.63 -0.90 -0.31 0.00 0.00 0.00 0.00 61.98 61.40 1hcn s VAL 56 Cb -0.18 -1.25 -0.06 0.00 0.00 0.00 0.00 36.38 34.89 1hcn s VAL 56 CO 0.51 -0.50 1.36 0.00 0.00 0.00 0.00 175.10 176.48 1hcn s ASN 58 N 1.46 -0.00 0.64 0.00 3.84 0.19 -4.93 114.94 116.14 1hcn s ASN 58 Ca 0.63 -0.79 -0.16 0.00 0.21 0.00 0.00 52.86 52.75 1hcn s ASN 58 Cb -0.33 0.45 -0.01 0.00 -0.55 0.00 0.00 41.25 40.82 1hcn s ASN 58 CO 0.28 -0.91 1.12 -0.31 -2.79 0.00 0.00 177.10 174.49 1hcn s TYR 59 N -3.95 2.60 -0.27 0.43 1.51 -1.26 0.87 117.35 117.28 1hcn s TYR 59 Ca 0.15 1.55 -0.06 0.00 -1.01 0.00 0.00 57.07 57.70 1hcn s TYR 59 Cb 0.03 -3.20 0.14 0.00 -0.11 0.00 0.00 41.96 38.82 1hcn s TYR 59 CO -0.01 -1.72 0.56 0.50 -1.11 0.00 0.00 175.55 173.77 1hcn s ARG 60 N -3.96 0.50 -0.10 -0.62 6.06 0.04 -4.61 118.95 116.26 1hcn s ARG 60 Ca 0.68 1.13 -0.03 0.00 -2.50 0.00 0.00 55.73 55.01 1hcn s ARG 60 Cb -0.21 0.51 0.01 0.00 0.06 0.00 0.00 34.95 35.32 1hcn s ARG 60 CO 0.39 -0.39 0.05 -0.25 -2.50 0.00 0.00 175.30 172.60 1hcn n ASP 61 N 5.42 -2.75 -4.39 -2.12 8.00 -1.26 -1.50 116.55 117.95 1hcn n ASP 61 Ca -0.07 0.54 -0.33 0.00 0.71 0.00 0.00 54.79 55.64 1hcn n ASP 61 Cb 0.50 -2.67 -0.14 0.00 -0.02 0.00 0.00 41.12 38.78 1hcn n ASP 61 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1hcn s VAL 62 N -0.44 2.88 0.06 2.53 1.01 -1.26 -0.04 120.40 125.14 1hcn s VAL 62 Ca -0.06 -0.76 0.08 0.00 0.00 0.00 0.00 61.98 61.24 1hcn s VAL 62 Cb 0.00 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 1hcn s VAL 62 CO 0.31 0.56 -0.22 0.00 0.00 0.00 0.00 175.10 175.75 1hcn s ARG 63 N -0.14 1.39 0.03 2.72 1.70 -0.09 -4.92 118.95 119.64 1hcn s ARG 63 Ca -0.02 -1.02 0.03 0.00 -0.47 0.00 0.00 55.73 54.25 1hcn s ARG 63 Cb -0.14 -1.56 -0.04 0.00 -0.57 0.00 0.00 34.95 32.65 1hcn s ARG 63 CO 0.04 0.39 -0.02 -0.06 -1.08 0.00 0.00 175.30 174.57 1hcn s PHE 64 N -0.88 2.99 0.24 5.89 0.40 -1.26 0.25 117.98 125.61 1hcn s PHE 64 Ca 0.08 0.01 0.03 0.00 -0.60 0.00 0.00 56.93 56.45 1hcn s PHE 64 Cb -0.09 -1.60 -0.05 0.00 0.51 0.00 0.00 43.02 41.78 1hcn s PHE 64 CO 0.02 0.45 0.02 -1.21 0.70 0.00 0.00 175.22 175.21 1hcn s GLU 65 N -1.81 1.37 0.17 0.44 2.02 -0.76 -4.97 118.70 115.17 1hcn s GLU 65 Ca 0.21 -1.71 -0.09 0.00 0.02 0.00 0.00 54.97 53.40 1hcn s GLU 65 Cb -0.11 -0.56 -0.01 0.00 0.10 0.00 0.00 34.13 33.55 1hcn s GLU 65 CO 0.13 -0.15 0.29 -1.54 0.02 0.00 0.00 175.26 174.01 1hcn s SER 66 N -3.32 0.04 0.14 -0.19 1.04 -1.26 -0.31 113.70 109.84 1hcn s SER 66 Ca 0.31 -0.92 -0.03 0.00 0.48 0.00 0.00 55.95 55.79 1hcn s SER 66 Cb 0.06 0.44 -0.03 0.00 0.10 0.00 0.00 66.02 66.60 1hcn s SER 66 CO 0.10 -0.91 0.12 0.27 0.98 0.00 0.00 173.24 173.80 1hcn s ILE 67 N -3.99 0.09 -0.21 -1.02 -4.36 -0.11 -4.95 121.20 106.64 1hcn s ILE 67 Ca 0.19 -1.79 -0.05 0.00 -0.26 0.00 0.00 60.65 58.74 1hcn s ILE 67 Cb 0.03 -2.03 -0.02 0.00 1.25 0.00 0.00 42.46 41.70 1hcn s ILE 67 CO 0.02 -0.40 -0.00 -0.60 0.24 0.00 0.00 174.94 174.20 1hcn s ARG 68 N -4.04 3.54 0.28 0.37 3.52 -1.25 -0.40 118.95 120.97 1hcn s ARG 68 Ca 0.23 -0.55 -0.29 0.00 -0.13 0.00 0.00 55.73 54.99 1hcn s ARG 68 Cb 0.06 -3.09 -0.09 0.00 -1.56 0.00 0.00 34.95 30.27 1hcn s ARG 68 CO 0.02 -0.08 1.01 -0.51 -0.81 0.00 0.00 175.30 174.93 1hcn s LEU 69 N 1.24 4.54 0.68 -0.88 1.43 0.29 -4.95 118.68 121.03 1hcn s LEU 69 Ca 0.03 2.07 -0.13 0.00 -1.03 0.00 0.00 54.13 55.07 1hcn s LEU 69 Cb -0.15 -3.71 0.01 0.00 0.03 0.00 0.00 46.19 42.37 1hcn s LEU 69 CO 0.01 -0.04 1.08 -2.16 0.23 0.00 0.00 176.35 175.47 1hcn s PRO 70 N -1.49 2.83 -0.09 1.29 0.04 -1.26 -4.16 135.00 132.15 1hcn s PRO 70 Ca 0.45 1.21 0.00 0.00 0.04 0.00 0.00 61.00 62.70 1hcn s PRO 70 Cb -0.27 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.30 1hcn s PRO 70 CO 0.34 -1.21 0.00 0.41 0.04 0.00 0.00 177.00 176.59 1hcn n GLY 71 N -1.07 0.11 3.73 0.56 0.00 -1.26 -4.24 105.19 103.02 1hcn n GLY 71 Ca 0.09 -0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 1hcn n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hcn n PRO 73 N -2.81 2.73 0.00 0.00 -0.02 -1.26 -5.00 135.00 128.64 1hcn n PRO 73 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1hcn n PRO 73 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.99 1hcn n PRO 73 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1hcn n ARG 74 N 0.00 0.00 0.00 -0.52 5.12 -1.26 -4.45 116.66 115.55 1hcn n ARG 74 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1hcn n ARG 74 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 1hcn n ARG 74 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1hcn n GLY 75 N 0.76 1.67 3.79 -0.13 0.00 -1.26 -4.88 105.19 105.14 1hcn n GLY 75 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1hcn n GLY 75 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hcn s VAL 76 N -0.15 4.17 -0.09 1.61 1.01 -1.26 -5.03 120.40 120.67 1hcn s VAL 76 Ca 0.00 1.66 -0.21 0.00 0.00 0.00 0.00 61.98 63.43 1hcn s VAL 76 Cb 0.00 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 1hcn s VAL 76 CO 0.00 0.00 0.59 0.21 0.00 0.00 0.00 175.10 175.90 1hcn s ASN 77 N -1.75 6.84 0.00 3.32 3.84 -1.26 -4.90 114.94 121.03 1hcn s ASN 77 Ca 0.54 1.01 0.24 0.00 0.21 0.00 0.00 52.86 54.87 1hcn s ASN 77 Cb -0.17 -2.35 0.22 0.00 -0.55 0.00 0.00 41.25 38.40 1hcn s ASN 77 CO 0.22 -0.05 1.28 -0.81 -2.79 0.00 0.00 177.10 174.95 1hcn n PRO 78 N 3.66 2.34 -3.24 0.43 -0.04 -1.26 -4.88 135.00 132.00 1hcn n PRO 78 Ca -0.04 -1.95 -0.45 0.00 -0.04 0.00 0.00 63.50 61.02 1hcn n PRO 78 Cb 0.51 -1.46 -0.06 0.00 -0.04 0.00 0.00 33.50 32.45 1hcn n PRO 78 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1hcn s VAL 79 N -1.96 5.03 -0.16 0.52 -7.23 -1.25 0.11 120.40 115.45 1hcn s VAL 79 Ca 0.29 -0.97 -0.09 0.00 -1.81 0.00 0.00 61.98 59.40 1hcn s VAL 79 Cb 0.20 -4.31 -0.05 0.00 0.56 0.00 0.00 36.38 32.79 1hcn s VAL 79 CO 0.30 -0.83 0.16 -0.69 -0.31 0.00 0.00 175.10 173.72 1hcn s VAL 80 N 2.17 5.43 -0.09 1.32 1.01 0.47 -4.88 120.40 125.83 1hcn s VAL 80 Ca 0.09 0.25 -0.01 0.00 0.00 0.00 0.00 61.98 62.30 1hcn s VAL 80 Cb -0.24 -3.46 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 1hcn s VAL 80 CO 0.07 0.52 -0.02 -0.94 0.00 0.00 0.00 175.10 174.73 1hcn s SER 81 N -0.27 5.01 0.29 3.32 1.04 -1.26 -0.93 113.70 120.89 1hcn s SER 81 Ca 0.12 0.06 0.09 0.00 0.48 0.00 0.00 55.95 56.71 1hcn s SER 81 Cb -0.12 -1.42 -0.04 0.00 0.10 0.00 0.00 66.02 64.54 1hcn s SER 81 CO 0.02 0.35 0.04 -0.72 0.98 0.00 0.00 173.24 173.91 1hcn s TYR 82 N -0.71 2.70 0.40 5.02 1.13 0.57 -4.95 117.35 121.51 1hcn s TYR 82 Ca 0.11 -0.28 -0.07 0.00 -1.41 0.00 0.00 57.07 55.42 1hcn s TYR 82 Cb -0.12 -1.35 -0.05 0.00 -1.10 0.00 0.00 41.96 39.35 1hcn s TYR 82 CO 0.02 0.53 0.71 0.00 -2.51 0.00 0.00 175.55 174.30 1hcn s ALA 83 N -2.36 3.46 -0.09 9.51 0.00 -1.26 -1.83 121.76 129.18 1hcn s ALA 83 Ca 0.33 -0.44 -0.01 0.00 0.00 0.00 0.00 51.96 51.85 1hcn s ALA 83 Cb -0.05 -2.53 0.03 0.00 0.00 0.00 0.00 23.12 20.57 1hcn s ALA 83 CO 0.21 -0.05 -0.04 0.08 0.00 0.00 0.00 175.76 175.95 1hcn s VAL 84 N -2.41 0.73 -0.59 0.00 1.01 0.14 -4.58 120.40 114.70 1hcn s VAL 84 Ca 0.47 -0.10 -0.28 0.00 0.00 0.00 0.00 61.98 62.08 1hcn s VAL 84 Cb -0.10 -0.81 0.01 0.00 0.00 0.00 0.00 36.38 35.48 1hcn s VAL 84 CO 0.35 0.32 1.41 0.00 0.00 0.00 0.00 175.10 177.18 1hcn s ALA 85 N 1.82 2.78 0.17 5.51 0.00 -0.65 -0.92 121.76 130.47 1hcn s ALA 85 Ca 0.05 -0.76 -0.05 0.00 0.00 0.00 0.00 51.96 51.19 1hcn s ALA 85 Cb -0.12 -4.13 0.04 0.00 0.00 0.00 0.00 23.12 18.90 1hcn s ALA 85 CO -0.07 -3.01 1.45 -0.07 0.00 0.00 0.00 175.76 174.06 1hcn h LEU 86 N 13.21 0.68 -7.44 0.00 3.38 -0.66 -3.46 115.31 121.02 1hcn h LEU 86 Ca -0.27 -0.39 -0.06 0.00 0.09 0.00 0.00 57.88 57.25 1hcn h LEU 86 Cb 1.09 -0.20 -0.14 0.00 0.09 0.00 0.00 40.66 41.51 1hcn h LEU 86 CO 1.19 1.14 -0.11 -0.94 0.09 0.00 0.00 178.44 179.81 1hcn s SER 87 N -6.96 -0.20 0.39 -0.43 1.04 -0.56 -4.91 113.70 102.06 1hcn s SER 87 Ca -0.08 -0.31 0.04 0.00 0.48 0.00 0.00 55.95 56.09 1hcn s SER 87 Cb 0.11 0.45 -0.06 0.00 0.10 0.00 0.00 66.02 66.62 1hcn s SER 87 CO 0.86 -0.81 0.05 0.00 0.98 0.00 0.00 173.24 174.31 1hcn s GLN 89 N -3.81 0.59 -0.13 0.00 -2.07 0.25 -4.71 119.66 109.78 1hcn s GLN 89 Ca 0.30 0.03 -0.27 0.00 -1.82 0.00 0.00 55.36 53.60 1hcn s GLN 89 Cb 0.07 0.28 -0.01 0.00 -1.09 0.00 0.00 33.01 32.25 1hcn s GLN 89 CO 0.14 -0.21 0.90 0.00 -1.32 0.00 0.00 175.29 174.81 1hcn s ALA 91 N 1.99 -1.50 0.16 0.00 0.00 0.20 -4.77 121.76 117.84 1hcn s ALA 91 Ca 0.43 -0.05 -0.32 0.00 0.00 0.00 0.00 51.96 52.02 1hcn s ALA 91 Cb -0.17 0.70 -0.12 0.00 0.00 0.00 0.00 23.12 23.53 1hcn s ALA 91 CO 0.15 -1.04 1.74 1.28 0.00 0.00 0.00 175.76 177.89 1hcn n LEU 92 N -0.48 3.81 -4.58 0.00 4.77 -1.26 0.13 117.00 119.39 1hcn n LEU 92 Ca -0.05 1.04 -0.41 0.00 -0.03 0.00 0.00 56.01 56.55 1hcn n LEU 92 Cb 0.60 -1.53 -0.03 0.00 -2.33 0.00 0.00 43.42 40.14 1hcn n LEU 92 CO 0.15 0.08 1.36 0.00 -1.33 0.00 0.00 177.39 177.65 1hcn s ARG 94 N 5.81 2.85 0.52 0.00 3.52 -1.26 -4.91 118.95 125.47 1hcn s ARG 94 Ca 0.60 0.10 0.23 0.00 -0.13 0.00 0.00 55.73 56.53 1hcn s ARG 94 Cb -0.13 -4.51 1.34 0.00 -1.56 0.00 0.00 34.95 30.09 1hcn s ARG 94 CO 0.26 -2.63 2.01 0.00 -0.81 0.00 0.00 175.30 174.13 1hcn h ARG 95 N 12.66 0.05 -0.27 5.12 3.08 -1.90 1.01 114.38 134.12 1hcn h ARG 95 Ca -0.18 -0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.80 1hcn h ARG 95 Cb 1.10 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.12 1hcn h ARG 95 CO 1.25 0.03 -0.13 0.66 -1.07 0.00 0.00 179.97 180.72 1hcn h SER 96 N 0.05 0.43 0.00 7.04 4.64 -2.02 -3.32 113.55 120.37 1hcn h SER 96 Ca 0.23 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1hcn h SER 96 Cb 0.86 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 1hcn h SER 96 CO -0.01 0.59 -1.12 0.35 -0.87 0.00 0.00 176.83 175.77 1hcn n THR 97 N -4.21 0.00 -4.39 2.95 -2.24 -0.49 -5.03 114.28 100.87 1hcn n THR 97 Ca 0.00 -0.20 -0.28 0.00 -2.27 0.00 0.00 64.05 61.30 1hcn n THR 97 Cb 0.31 0.48 -0.13 0.00 -2.10 0.00 0.00 70.33 68.90 1hcn n THR 97 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1hcn s THR 98 N -2.33 2.23 -0.67 4.28 2.01 0.34 -5.05 115.64 116.45 1hcn s THR 98 Ca -0.02 -1.83 -0.18 0.00 0.31 0.00 0.00 61.69 59.97 1hcn s THR 98 Cb 0.05 -1.99 0.12 0.00 0.01 0.00 0.00 72.50 70.68 1hcn s THR 98 CO 0.30 0.00 0.78 -0.62 -0.69 0.00 0.00 174.62 174.39 1hcn s ASP 99 N -2.25 6.31 -0.52 3.53 2.15 -1.26 -4.23 116.67 120.40 1hcn s ASP 99 Ca 0.15 -1.65 -0.27 0.00 0.43 0.00 0.00 52.55 51.21 1hcn s ASP 99 Cb -0.09 -2.31 0.03 0.00 -0.30 0.00 0.00 42.92 40.25 1hcn s ASP 99 CO 0.07 -1.06 1.10 0.00 -0.17 0.00 0.00 175.17 175.11 1hcn n GLY 101 N 4.98 4.85 1.17 0.00 0.00 -1.26 -5.12 105.19 109.82 1hcn n GLY 101 Ca 0.08 -0.96 -0.08 0.00 0.00 0.00 0.00 46.02 45.06 1hcn n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hcn n GLY 102 N 0.00 3.76 2.31 -0.02 0.00 -1.26 -5.11 105.19 104.87 1hcn n GLY 102 Ca 0.00 -1.93 -0.34 0.00 0.00 0.00 0.00 46.02 43.75 1hcn n GLY 102 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1hcn n PRO 103 N -0.30 0.00 -4.00 1.61 -0.02 -1.26 -5.02 135.00 126.01 1hcn n PRO 103 Ca -0.01 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.36 1hcn n PRO 103 Cb 0.22 -0.74 -0.12 0.00 -0.02 0.00 0.00 33.50 32.84 1hcn n PRO 103 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1hcn s LYS 104 N -0.55 0.36 -0.47 -0.52 1.02 -1.26 -5.09 119.74 113.22 1hcn s LYS 104 Ca 0.47 -0.59 -0.28 0.00 0.02 0.00 0.00 55.97 55.59 1hcn s LYS 104 Cb -0.67 -0.04 -0.00 0.00 -0.52 0.00 0.00 37.83 36.59 1hcn s LYS 104 CO 0.38 -0.01 1.59 0.34 -0.92 0.00 0.00 175.35 176.73 1hcn s ASP 105 N -1.32 5.97 0.00 2.83 2.15 -1.26 -4.56 116.67 120.48 1hcn s ASP 105 Ca -0.12 0.69 0.00 0.00 0.43 0.00 0.00 52.55 53.55 1hcn s ASP 105 Cb -0.09 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.00 1hcn s ASP 105 CO -0.00 -1.75 0.00 1.41 -0.17 0.00 0.00 175.17 174.65 1hcn n HIS 106 N 10.11 0.00 0.80 -5.34 8.25 -1.26 -4.89 115.22 122.89 1hcn n HIS 106 Ca 0.17 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.76 1hcn n HIS 106 Cb 0.49 0.00 0.51 0.00 1.12 0.00 0.00 29.99 32.11 1hcn n HIS 106 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1hcn n PRO 107 N 0.40 0.05 -0.88 -0.41 -0.04 -1.26 -4.29 135.00 128.55 1hcn n PRO 107 Ca 0.00 0.11 -0.01 0.00 -0.04 0.00 0.00 63.50 63.56 1hcn n PRO 107 Cb 0.00 -1.56 0.31 0.00 -0.04 0.00 0.00 33.50 32.21 1hcn n PRO 107 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1hcn n LEU 108 N -1.64 5.53 -4.94 1.53 4.77 -1.26 -4.96 117.00 116.03 1hcn n LEU 108 Ca 0.06 -2.85 -0.24 0.00 -0.03 0.00 0.00 56.01 52.95 1hcn n LEU 108 Cb 0.31 -0.70 -0.01 0.00 -2.33 0.00 0.00 43.42 40.68 1hcn n LEU 108 CO 0.24 0.70 0.20 0.42 -1.33 0.00 0.00 177.39 177.62 1hcn s THR 109 N -2.67 4.96 0.33 -5.08 -4.23 -1.26 -2.23 115.64 105.46 1hcn s THR 109 Ca 0.49 -0.43 -0.29 0.00 -1.18 0.00 0.00 61.69 60.28 1hcn s THR 109 Cb 0.39 -3.82 -0.11 0.00 1.34 0.00 0.00 72.50 70.30 1hcn s THR 109 CO 0.13 -0.55 1.47 0.00 -0.54 0.00 0.00 174.62 175.13