#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yh5 n ASP 2 N 0.00 0.72 0.00 7.83 8.00 -1.26 -5.08 116.55 126.76 1yh5 n ASP 2 Ca 0.00 -0.55 0.00 0.00 0.71 0.00 0.00 54.79 54.95 1yh5 n ASP 2 Cb 0.00 0.68 0.00 0.00 -0.02 0.00 0.00 41.12 41.78 1yh5 n ASP 2 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1yh5 n GLY 3 N 1.47 -2.24 3.76 0.44 0.00 -1.26 -4.92 105.19 102.44 1yh5 n GLY 3 Ca 0.04 -1.67 -0.36 0.00 0.00 0.00 0.00 46.02 44.03 1yh5 n GLY 3 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1yh5 s VAL 4 N -0.27 2.76 0.49 1.61 -7.23 -1.26 -4.96 120.40 111.54 1yh5 s VAL 4 Ca 0.00 0.47 -0.23 0.00 -1.81 0.00 0.00 61.98 60.41 1yh5 s VAL 4 Cb 0.00 -3.18 -0.06 0.00 0.56 0.00 0.00 36.38 33.70 1yh5 s VAL 4 CO 0.00 -0.11 1.28 -0.04 -0.31 0.00 0.00 175.10 175.93 1yh5 s MET 5 N -3.35 3.49 -0.32 4.82 1.00 -1.26 -4.95 119.30 118.72 1yh5 s MET 5 Ca 0.76 2.07 -0.28 0.00 0.00 0.00 0.00 55.69 58.24 1yh5 s MET 5 Cb -0.29 -2.39 0.01 0.00 0.00 0.00 0.00 34.83 32.17 1yh5 s MET 5 CO 0.32 -0.86 1.00 -1.12 0.00 0.00 0.00 175.02 174.37 1yh5 s SER 6 N -1.05 6.85 0.20 3.03 0.01 -1.26 -4.91 113.70 116.56 1yh5 s SER 6 Ca 0.66 0.92 -0.10 0.00 1.31 0.00 0.00 55.95 58.74 1yh5 s SER 6 Cb -0.36 -2.51 0.25 0.00 0.21 0.00 0.00 66.02 63.61 1yh5 s SER 6 CO 0.43 -0.83 1.75 0.00 0.41 0.00 0.00 173.24 175.01 1yh5 h ALA 7 N 8.14 0.75 -2.83 1.44 0.00 -1.82 -3.38 119.26 121.57 1yh5 h ALA 7 Ca -0.22 0.07 -0.59 0.00 0.00 0.00 0.00 54.91 54.17 1yh5 h ALA 7 Cb 1.07 0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.79 1yh5 h ALA 7 CO 1.00 -0.18 -0.14 0.14 0.00 0.00 0.00 179.25 180.07 1yh5 s VAL 8 N -6.10 5.17 -0.02 0.00 -7.23 -1.26 -3.81 120.40 107.15 1yh5 s VAL 8 Ca -0.13 0.83 0.00 0.00 -1.81 0.00 0.00 61.98 60.88 1yh5 s VAL 8 Cb 0.16 -3.78 0.02 0.00 0.56 0.00 0.00 36.38 33.35 1yh5 s VAL 8 CO 0.74 0.25 0.01 -0.89 -0.31 0.00 0.00 175.10 174.90 1yh5 s THR 9 N 1.23 0.04 0.71 5.32 2.01 -1.02 -4.99 115.64 118.94 1yh5 s THR 9 Ca 0.22 0.12 -0.11 0.00 0.31 0.00 0.00 61.69 62.23 1yh5 s THR 9 Cb -0.15 -0.14 0.02 0.00 0.01 0.00 0.00 72.50 72.24 1yh5 s THR 9 CO 0.09 0.09 1.09 0.54 -0.69 0.00 0.00 174.62 175.74 1yh5 s VAL 10 N 0.83 3.59 0.00 3.82 0.11 -1.26 0.21 120.40 127.70 1yh5 s VAL 10 Ca -0.07 0.52 0.00 0.00 -2.93 0.00 0.00 61.98 59.49 1yh5 s VAL 10 Cb -0.11 -3.46 0.00 0.00 -1.53 0.00 0.00 36.38 31.29 1yh5 s VAL 10 CO -0.02 -0.68 0.00 -3.20 -3.33 0.00 0.00 175.10 167.87 1yh5 n ASN 11 N -3.05 0.00 0.19 3.54 4.05 0.10 -4.75 115.26 115.34 1yh5 n ASN 11 Ca 0.07 -0.86 -0.16 0.00 0.45 0.00 0.00 54.58 54.08 1yh5 n ASN 11 Cb 0.56 0.00 -0.09 0.00 1.23 0.00 0.00 39.78 41.49 1yh5 n ASN 11 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 177.26 174.65 1yh5 h ASP 12 N 0.00 -1.34 0.00 1.20 5.19 -2.00 -3.35 116.42 116.11 1yh5 h ASP 12 Ca 0.00 0.13 -0.15 0.00 -0.62 0.00 0.00 57.03 56.39 1yh5 h ASP 12 Cb 0.00 0.47 -0.32 0.00 0.18 0.00 0.00 39.33 39.66 1yh5 h ASP 12 CO 0.00 -0.57 -0.94 -0.90 -3.12 0.00 0.00 179.24 173.71 1yh5 n ASP 13 N -5.51 1.02 -0.67 6.45 5.75 -1.26 -5.10 116.55 117.23 1yh5 n ASP 13 Ca -0.10 -2.21 0.00 0.00 -0.01 0.00 0.00 54.79 52.48 1yh5 n ASP 13 Cb 0.42 -0.32 0.00 0.00 -1.03 0.00 0.00 41.12 40.19 1yh5 n ASP 13 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1yh5 n GLY 14 N 0.28 1.80 3.11 6.12 0.00 -1.25 -0.91 105.19 114.35 1yh5 n GLY 14 Ca 0.07 -0.87 -0.13 0.00 0.00 0.00 0.00 46.02 45.09 1yh5 n GLY 14 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1yh5 s LEU 15 N 0.00 1.15 0.22 0.99 2.34 -0.94 0.02 118.68 122.46 1yh5 s LEU 15 Ca 0.00 0.40 -0.16 0.00 0.06 0.00 0.00 54.13 54.43 1yh5 s LEU 15 Cb 0.00 0.79 -0.08 0.00 -0.56 0.00 0.00 46.19 46.34 1yh5 s LEU 15 CO 0.00 -0.11 0.66 -0.69 -1.06 0.00 0.00 176.35 175.14 1yh5 s VAL 16 N -0.03 4.72 -0.11 1.48 1.01 0.13 -1.23 120.40 126.36 1yh5 s VAL 16 Ca -0.01 0.98 -0.07 0.00 0.00 0.00 0.00 61.98 62.87 1yh5 s VAL 16 Cb -0.02 -3.74 0.04 0.00 0.00 0.00 0.00 36.38 32.66 1yh5 s VAL 16 CO 0.01 0.09 0.28 -0.76 0.00 0.00 0.00 175.10 174.72 1yh5 s LEU 17 N -2.30 0.51 0.61 3.92 1.43 -0.41 -2.44 118.68 120.00 1yh5 s LEU 17 Ca 0.45 0.58 -0.10 0.00 -1.03 0.00 0.00 54.13 54.03 1yh5 s LEU 17 Cb -0.14 0.88 -0.03 0.00 0.03 0.00 0.00 46.19 46.93 1yh5 s LEU 17 CO 0.20 -0.15 1.00 -0.13 0.23 0.00 0.00 176.35 177.50 1yh5 s ARG 18 N 0.93 3.41 0.16 1.70 0.52 -1.25 -1.94 118.95 122.48 1yh5 s ARG 18 Ca -0.06 0.56 -0.06 0.00 -0.52 0.00 0.00 55.73 55.65 1yh5 s ARG 18 Cb -0.07 -2.13 -0.02 0.00 0.52 0.00 0.00 34.95 33.25 1yh5 s ARG 18 CO -0.06 -0.61 0.21 -1.17 0.02 0.00 0.00 175.30 173.69 1yh5 s LEU 19 N -5.14 1.20 -0.40 2.53 2.96 0.12 -4.24 118.68 115.71 1yh5 s LEU 19 Ca 0.54 -1.00 0.07 0.00 -0.22 0.00 0.00 54.13 53.52 1yh5 s LEU 19 Cb -0.11 0.89 0.17 0.00 0.50 0.00 0.00 46.19 47.65 1yh5 s LEU 19 CO 0.52 -0.85 0.56 -0.31 -1.32 0.00 0.00 176.35 174.95 1yh5 s TYR 20 N -4.00 -1.29 0.68 5.38 2.02 0.07 -2.23 117.35 117.98 1yh5 s TYR 20 Ca 0.21 -0.13 -0.11 0.00 -0.37 0.00 0.00 57.07 56.67 1yh5 s TYR 20 Cb 0.05 0.10 -0.00 0.00 -0.40 0.00 0.00 41.96 41.70 1yh5 s TYR 20 CO 0.01 -1.12 1.06 0.42 -1.57 0.00 0.00 175.55 174.36 1yh5 s ILE 21 N 1.65 4.03 0.17 2.71 1.09 -0.91 0.16 121.20 130.10 1yh5 s ILE 21 Ca 0.17 0.66 -0.02 0.00 -1.10 0.00 0.00 60.65 60.35 1yh5 s ILE 21 Cb -0.07 -3.58 -0.03 0.00 -1.06 0.00 0.00 42.46 37.71 1yh5 s ILE 21 CO -0.06 -0.86 0.14 -1.10 -0.10 0.00 0.00 174.94 172.96 1yh5 s GLN 22 N -5.21 1.11 0.00 2.79 -0.21 0.43 -4.14 119.66 114.43 1yh5 s GLN 22 Ca 0.57 -1.49 0.00 0.00 0.02 0.00 0.00 55.36 54.46 1yh5 s GLN 22 Cb -0.12 0.28 0.00 0.00 1.00 0.00 0.00 33.01 34.17 1yh5 s GLN 22 CO 0.53 -0.36 0.00 -2.30 -2.12 0.00 0.00 175.29 171.04 1yh5 n PRO 23 N -0.20 3.28 -0.43 2.91 -0.02 -1.26 -3.72 135.00 135.56 1yh5 n PRO 23 Ca -0.02 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.40 1yh5 n PRO 23 Cb 0.65 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 34.06 1yh5 n PRO 23 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1yh5 n LYS 24 N 0.00 0.91 0.00 -0.52 5.02 -1.26 -2.57 118.16 119.74 1yh5 n LYS 24 Ca 0.00 -0.52 0.00 0.00 -2.02 0.00 0.00 58.31 55.77 1yh5 n LYS 24 Cb 0.00 -1.79 0.00 0.00 -0.02 0.00 0.00 35.03 33.22 1yh5 n LYS 24 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1yh5 n ALA 25 N 3.02 0.00 0.56 7.82 0.00 -1.26 -4.67 120.51 125.99 1yh5 n ALA 25 Ca 0.20 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.69 1yh5 n ALA 25 Cb 0.34 0.00 0.30 0.00 0.00 0.00 0.00 19.45 20.09 1yh5 n ALA 25 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1yh5 n SER 26 N 0.00 0.00 0.00 0.00 7.64 -1.26 -4.86 113.62 115.14 1yh5 n SER 26 Ca 0.00 0.10 0.00 0.00 1.01 0.00 0.00 58.87 59.98 1yh5 n SER 26 Cb 0.00 -0.28 0.00 0.00 -1.01 0.00 0.00 64.21 62.92 1yh5 n SER 26 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1yh5 n ARG 27 N -1.28 0.00 -2.14 1.43 1.74 -1.26 -4.84 116.66 110.31 1yh5 n ARG 27 Ca 0.06 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.73 1yh5 n ARG 27 Cb 0.09 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.51 1yh5 n ARG 27 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 1yh5 s ASP 28 N 0.00 6.81 1.04 0.55 1.47 -1.26 -3.55 116.67 121.74 1yh5 s ASP 28 Ca 0.00 2.63 -0.14 0.00 1.18 0.00 0.00 52.55 56.22 1yh5 s ASP 28 Cb 0.00 -2.64 0.21 0.00 -0.34 0.00 0.00 42.92 40.15 1yh5 s ASP 28 CO 0.00 -0.52 1.11 -0.55 0.68 0.00 0.00 175.17 175.90 1yh5 s SER 29 N -0.37 2.28 0.00 2.11 0.15 -0.97 -4.08 113.70 112.82 1yh5 s SER 29 Ca 0.50 0.96 0.00 0.00 0.70 0.00 0.00 55.95 58.11 1yh5 s SER 29 Cb -0.39 -1.48 0.00 0.00 -1.71 0.00 0.00 66.02 62.44 1yh5 s SER 29 CO 0.50 -3.32 0.00 -0.38 1.20 0.00 0.00 173.24 171.24 1yh5 n ILE 30 N -4.27 -1.34 -0.13 6.45 5.41 -1.26 -4.82 119.36 119.40 1yh5 n ILE 30 Ca 0.08 0.23 -0.19 0.00 1.00 0.00 0.00 62.75 63.87 1yh5 n ILE 30 Cb 0.58 -2.44 -0.11 0.00 -0.71 0.00 0.00 39.64 36.96 1yh5 n ILE 30 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1yh5 n VAL 31 N 1.76 1.45 -2.79 1.39 0.31 -1.26 -4.88 118.33 114.31 1yh5 n VAL 31 Ca 0.00 -0.53 -0.10 0.00 -0.01 0.00 0.00 64.34 63.70 1yh5 n VAL 31 Cb 0.23 -1.46 0.05 0.00 -0.91 0.00 0.00 33.84 31.75 1yh5 n VAL 31 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1yh5 n GLY 32 N 2.15 0.52 3.72 2.92 0.00 -1.26 -5.13 105.19 108.11 1yh5 n GLY 32 Ca -0.46 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 1yh5 n GLY 32 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1yh5 n LEU 33 N 1.24 4.08 -4.26 0.99 -0.00 -1.26 -4.58 117.00 113.22 1yh5 n LEU 33 Ca 0.10 1.08 -0.16 0.00 -0.00 0.00 0.00 56.01 57.02 1yh5 n LEU 33 Cb 0.64 -1.58 -0.09 0.00 -0.00 0.00 0.00 43.42 42.39 1yh5 n LEU 33 CO 0.06 0.19 -0.18 -1.00 -0.00 0.00 0.00 177.39 176.45 1yh5 s HIS 34 N 0.95 1.47 -0.47 1.47 3.76 -1.26 -5.01 115.29 116.20 1yh5 s HIS 34 Ca 0.73 -1.49 0.22 0.00 -0.15 0.00 0.00 55.06 54.37 1yh5 s HIS 34 Cb -0.50 -0.67 0.98 0.00 1.11 0.00 0.00 32.58 33.49 1yh5 s HIS 34 CO 0.35 -0.71 1.68 0.41 -0.85 0.00 0.00 174.74 175.62 1yh5 n GLY 35 N -0.46 -1.18 0.00 -2.22 0.00 -1.26 -3.92 105.19 96.15 1yh5 n GLY 35 Ca 0.04 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1yh5 n GLY 35 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1yh5 n ASP 36 N -2.19 0.00 -3.76 1.61 5.75 -1.26 -3.93 116.55 112.77 1yh5 n ASP 36 Ca 0.02 0.09 -0.14 0.00 -0.01 0.00 0.00 54.79 54.75 1yh5 n ASP 36 Cb 0.19 -0.13 -0.15 0.00 -1.03 0.00 0.00 41.12 40.00 1yh5 n ASP 36 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1yh5 s GLU 37 N -0.26 0.03 -0.58 0.11 2.02 -1.25 -4.63 118.70 114.14 1yh5 s GLU 37 Ca 0.00 0.27 -0.22 0.00 0.02 0.00 0.00 54.97 55.04 1yh5 s GLU 37 Cb 0.00 -0.20 0.06 0.00 0.10 0.00 0.00 34.13 34.09 1yh5 s GLU 37 CO 0.00 -0.16 0.86 0.08 0.02 0.00 0.00 175.26 176.06 1yh5 s VAL 38 N 1.06 4.51 0.74 2.63 1.01 -1.26 -4.12 120.40 124.97 1yh5 s VAL 38 Ca -0.09 -0.22 -0.11 0.00 0.00 0.00 0.00 61.98 61.56 1yh5 s VAL 38 Cb -0.12 -4.53 0.03 0.00 0.00 0.00 0.00 36.38 31.76 1yh5 s VAL 38 CO -0.04 -1.17 1.07 -1.59 0.00 0.00 0.00 175.10 173.37 1yh5 s LYS 39 N 3.59 2.61 0.09 2.72 -2.85 -1.26 -0.75 119.74 123.89 1yh5 s LYS 39 Ca 0.22 0.83 -0.19 0.00 -1.00 0.00 0.00 55.97 55.84 1yh5 s LYS 39 Cb -0.17 -1.96 0.04 0.00 -2.06 0.00 0.00 37.83 33.69 1yh5 s LYS 39 CO 0.13 -1.30 0.45 0.08 0.10 0.00 0.00 175.35 174.81 1yh5 s VAL 40 N -3.09 0.05 -0.08 1.79 1.01 0.42 -4.09 120.40 116.41 1yh5 s VAL 40 Ca 0.59 -0.41 -0.05 0.00 0.00 0.00 0.00 61.98 62.11 1yh5 s VAL 40 Cb -0.14 -1.05 0.04 0.00 0.00 0.00 0.00 36.38 35.23 1yh5 s VAL 40 CO 0.55 -0.22 0.20 0.00 0.00 0.00 0.00 175.10 175.63 1yh5 s ALA 41 N -3.13 -0.46 0.00 5.51 0.00 -1.26 -0.43 121.76 122.00 1yh5 s ALA 41 Ca -0.01 0.77 0.00 0.00 0.00 0.00 0.00 51.96 52.72 1yh5 s ALA 41 Cb 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 23.12 22.64 1yh5 s ALA 41 CO -0.07 -0.15 0.00 -0.89 0.00 0.00 0.00 175.76 174.65 1yh5 n ILE 42 N 3.83 0.00 0.00 0.00 5.41 -1.23 -2.28 119.36 125.08 1yh5 n ILE 42 Ca -0.22 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.53 1yh5 n ILE 42 Cb 0.54 1.16 0.00 0.00 -0.71 0.00 0.00 39.64 40.64 1yh5 n ILE 42 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1yh5 n THR 43 N 0.00 0.00 -3.00 1.39 -2.24 -1.06 -4.94 114.28 104.43 1yh5 n THR 43 Ca 0.00 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.38 1yh5 n THR 43 Cb 0.08 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.27 1yh5 n THR 43 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1yh5 s ALA 44 N -1.17 3.38 1.36 6.98 0.00 -1.26 -4.28 121.76 126.77 1yh5 s ALA 44 Ca 0.00 0.11 -0.20 0.00 0.00 0.00 0.00 51.96 51.86 1yh5 s ALA 44 Cb 0.00 -3.04 0.32 0.00 0.00 0.00 0.00 23.12 20.39 1yh5 s ALA 44 CO 0.00 -0.27 0.71 -2.30 0.00 0.00 0.00 175.76 173.91 1yh5 n PRO 45 N 4.21 -4.06 0.00 0.00 -0.01 -1.26 -4.79 135.00 129.09 1yh5 n PRO 45 Ca 0.00 -1.20 0.00 0.00 -0.01 0.00 0.00 63.50 62.29 1yh5 n PRO 45 Cb 0.51 -1.65 0.00 0.00 -0.01 0.00 0.00 33.50 32.35 1yh5 n PRO 45 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 175.50 173.19 1yh5 n PRO 46 N -4.75 0.78 -1.66 0.52 -0.02 -1.26 -3.96 135.00 124.66 1yh5 n PRO 46 Ca 0.11 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.16 1yh5 n PRO 46 Cb 0.50 -1.27 -0.03 0.00 -0.02 0.00 0.00 33.50 32.67 1yh5 n PRO 46 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1yh5 s VAL 47 N -0.48 3.07 0.17 -1.45 1.01 -1.26 -4.75 120.40 116.70 1yh5 s VAL 47 Ca 0.00 0.07 0.12 0.00 0.00 0.00 0.00 61.98 62.17 1yh5 s VAL 47 Cb 0.00 -3.09 0.12 0.00 0.00 0.00 0.00 36.38 33.41 1yh5 s VAL 47 CO 0.00 -0.05 1.25 -2.24 0.00 0.00 0.00 175.10 174.06 1yh5 h ASP 48 N 14.72 0.00 0.00 3.32 3.04 -1.95 1.79 116.42 137.34 1yh5 h ASP 48 Ca -0.40 0.00 -0.04 0.00 -3.24 0.00 0.00 57.03 53.34 1yh5 h ASP 48 Cb 1.23 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.51 1yh5 h ASP 48 CO 0.97 0.00 -0.23 1.23 -2.04 0.00 0.00 179.24 179.17 1yh5 h GLY 49 N 0.00 0.00 0.00 7.15 0.00 -1.96 -3.34 103.07 104.92 1yh5 h GLY 49 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 46.98 1yh5 h GLY 49 CO 0.00 0.00 -2.32 -1.06 0.00 0.00 0.00 176.54 173.16 1yh5 n GLN 50 N -4.58 0.78 0.41 4.80 6.02 0.26 -4.02 117.38 121.05 1yh5 n GLN 50 Ca -0.14 0.06 -0.16 0.00 -0.01 0.00 0.00 57.00 56.75 1yh5 n GLN 50 Cb 0.52 -1.48 -0.08 0.00 1.02 0.00 0.00 30.24 30.22 1yh5 n GLN 50 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1yh5 h ALA 51 N 0.48 -1.20 -0.64 -1.58 0.00 0.25 -2.65 119.26 113.92 1yh5 h ALA 51 Ca -0.52 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.17 1yh5 h ALA 51 Cb 2.00 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 20.16 1yh5 h ALA 51 CO -0.02 -1.13 0.42 -0.97 0.00 0.00 0.00 179.25 177.55 1yh5 h ASN 52 N -1.10 0.73 0.00 0.00 -0.00 -1.68 -1.31 115.58 112.21 1yh5 h ASN 52 Ca -0.11 -0.02 0.00 0.00 -0.00 0.00 0.00 56.30 56.18 1yh5 h ASN 52 Cb 0.80 -0.18 0.00 0.00 -0.00 0.00 0.00 38.32 38.94 1yh5 h ASN 52 CO 0.17 0.53 0.00 -1.20 -0.00 0.00 0.00 177.43 176.93 1yh5 n SER 53 N -4.44 0.00 -0.20 1.15 7.64 -1.19 -0.63 113.62 115.94 1yh5 n SER 53 Ca 0.07 0.90 0.01 0.00 1.01 0.00 0.00 58.87 60.86 1yh5 n SER 53 Cb 0.04 -0.40 0.11 0.00 -1.01 0.00 0.00 64.21 62.96 1yh5 n SER 53 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 1yh5 h HIS 54 N 0.00 0.12 -0.57 1.43 -0.00 -1.48 0.20 115.15 114.86 1yh5 h HIS 54 Ca 0.00 0.04 0.07 0.00 -0.00 0.00 0.00 60.37 60.48 1yh5 h HIS 54 Cb 0.00 0.04 -0.10 0.00 -0.00 0.00 0.00 27.41 27.35 1yh5 h HIS 54 CO -0.06 -0.09 -0.51 1.25 -0.00 0.00 0.00 177.93 178.52 1yh5 h LEU 55 N 0.20 -1.75 0.33 0.26 5.85 -1.08 0.75 115.31 119.87 1yh5 h LEU 55 Ca 0.33 0.26 -0.02 0.00 0.84 0.00 0.00 57.88 59.29 1yh5 h LEU 55 Cb 0.52 0.76 0.00 0.00 0.37 0.00 0.00 40.66 42.31 1yh5 h LEU 55 CO -0.46 -0.35 -0.16 0.58 -0.34 0.00 0.00 178.44 177.71 1yh5 h VAL 56 N -0.27 0.69 -0.55 1.05 2.07 -0.01 -2.67 116.25 116.57 1yh5 h VAL 56 Ca 0.13 -0.30 0.11 0.00 0.82 0.00 0.00 66.70 67.46 1yh5 h VAL 56 Cb 0.56 0.86 -0.09 0.00 -1.52 0.00 0.00 31.29 31.09 1yh5 h VAL 56 CO -0.69 0.06 0.00 0.50 0.02 0.00 0.00 177.57 177.47 1yh5 h LYS 57 N -0.61 0.12 0.11 1.57 3.64 -0.40 1.02 116.57 122.02 1yh5 h LYS 57 Ca -0.05 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1yh5 h LYS 57 Cb 0.44 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 1yh5 h LYS 57 CO 0.07 0.08 -0.28 0.35 -2.27 0.00 0.00 179.45 177.41 1yh5 h PHE 58 N 0.12 -0.79 -0.25 1.91 3.57 0.54 -1.14 116.94 120.91 1yh5 h PHE 58 Ca 0.28 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.85 1yh5 h PHE 58 Cb 0.44 0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.50 1yh5 h PHE 58 CO -0.33 -0.32 0.17 -0.07 -2.23 0.00 0.00 178.31 175.52 1yh5 h LEU 59 N -0.43 0.12 0.12 0.59 4.07 -1.11 -0.74 115.31 117.93 1yh5 h LEU 59 Ca -0.01 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1yh5 h LEU 59 Cb 0.41 -0.03 -0.02 0.00 1.08 0.00 0.00 40.66 42.11 1yh5 h LEU 59 CO -0.12 0.08 -0.23 1.23 -1.08 0.00 0.00 178.44 178.32 1yh5 h GLY 60 N 0.13 -1.10 1.32 0.83 0.00 0.23 0.23 103.07 104.70 1yh5 h GLY 60 Ca 0.11 0.52 -0.09 0.00 0.00 0.00 0.00 47.33 47.88 1yh5 h GLY 60 CO -0.02 -0.35 -0.06 1.70 0.00 0.00 0.00 176.54 177.81 1yh5 h LYS 61 N -0.37 0.81 0.52 4.80 3.64 -1.12 0.64 116.57 125.49 1yh5 h LYS 61 Ca -0.01 -0.25 -0.02 0.00 -1.27 0.00 0.00 60.65 59.10 1yh5 h LYS 61 Cb 0.35 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 1yh5 h LYS 61 CO -0.09 0.85 -0.47 0.37 -2.27 0.00 0.00 179.45 177.84 1yh5 h GLN 62 N 0.75 -0.94 -0.50 1.90 5.75 -0.88 -2.79 115.11 118.39 1yh5 h GLN 62 Ca 0.13 0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.70 1yh5 h GLN 62 Cb 0.53 0.21 0.00 0.00 1.07 0.00 0.00 27.48 29.30 1yh5 h GLN 62 CO 0.03 -0.63 0.00 1.19 -2.65 0.00 0.00 178.83 176.77 1yh5 n PHE 63 N -5.32 0.67 -3.76 3.99 3.01 0.77 -4.66 117.46 112.16 1yh5 n PHE 63 Ca -0.12 -0.33 -0.25 0.00 1.01 0.00 0.00 57.45 57.76 1yh5 n PHE 63 Cb 0.44 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.91 1yh5 n PHE 63 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1yh5 n ARG 64 N 1.05 -1.37 -3.88 -1.08 0.63 0.21 -3.56 116.66 108.65 1yh5 n ARG 64 Ca 0.18 0.74 -0.11 0.00 -0.92 0.00 0.00 57.85 57.74 1yh5 n ARG 64 Cb 0.45 -2.68 -0.11 0.00 0.45 0.00 0.00 32.46 30.58 1yh5 n ARG 64 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 1yh5 s VAL 65 N -3.06 0.07 1.08 5.15 -7.23 -0.46 -4.54 120.40 111.41 1yh5 s VAL 65 Ca 0.07 -0.57 -0.12 0.00 -1.81 0.00 0.00 61.98 59.55 1yh5 s VAL 65 Cb -0.03 -0.34 0.23 0.00 0.56 0.00 0.00 36.38 36.80 1yh5 s VAL 65 CO 0.89 -0.31 1.06 0.00 -0.31 0.00 0.00 175.10 176.43 1yh5 s ALA 66 N -1.05 0.24 0.28 1.32 0.00 -1.26 -4.56 121.76 116.73 1yh5 s ALA 66 Ca -0.11 -0.16 0.06 0.00 0.00 0.00 0.00 51.96 51.75 1yh5 s ALA 66 Cb -0.06 -3.21 0.39 0.00 0.00 0.00 0.00 23.12 20.23 1yh5 s ALA 66 CO 0.01 -3.36 1.65 1.57 0.00 0.00 0.00 175.76 175.63 1yh5 h LYS 67 N -2.27 0.24 0.00 0.00 5.09 -1.96 -2.58 116.57 115.09 1yh5 h LYS 67 Ca -0.57 -0.13 0.00 0.00 0.09 0.00 0.00 60.65 60.04 1yh5 h LYS 67 Cb 1.32 0.01 0.00 0.00 0.10 0.00 0.00 32.23 33.66 1yh5 h LYS 67 CO 0.52 0.67 0.00 0.43 -2.09 0.00 0.00 179.45 178.98 1yh5 n SER 68 N -3.97 0.00 -0.05 7.07 7.64 -1.26 -0.71 113.62 122.33 1yh5 n SER 68 Ca -0.02 -0.12 -0.02 0.00 1.01 0.00 0.00 58.87 59.72 1yh5 n SER 68 Cb 0.52 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.60 1yh5 n SER 68 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1yh5 n GLN 69 N -1.00 1.20 -3.29 1.43 1.13 -0.97 -4.92 117.38 110.97 1yh5 n GLN 69 Ca 0.03 -0.05 -0.39 0.00 -1.94 0.00 0.00 57.00 54.64 1yh5 n GLN 69 Cb 0.01 -1.38 -0.07 0.00 0.11 0.00 0.00 30.24 28.91 1yh5 n GLN 69 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1yh5 s VAL 70 N -2.62 5.12 -0.03 5.09 1.01 0.11 -2.10 120.40 126.98 1yh5 s VAL 70 Ca -0.07 0.84 -0.01 0.00 0.00 0.00 0.00 61.98 62.74 1yh5 s VAL 70 Cb 0.06 -3.80 0.03 0.00 0.00 0.00 0.00 36.38 32.68 1yh5 s VAL 70 CO 0.63 0.16 0.06 -0.69 0.00 0.00 0.00 175.10 175.26 1yh5 s VAL 71 N 1.85 -0.07 -0.01 2.92 1.01 -1.23 -4.95 120.40 119.91 1yh5 s VAL 71 Ca 0.21 0.25 -0.30 0.00 0.00 0.00 0.00 61.98 62.14 1yh5 s VAL 71 Cb -0.15 -0.12 -0.03 0.00 0.00 0.00 0.00 36.38 36.07 1yh5 s VAL 71 CO 0.09 0.10 1.07 -0.63 0.00 0.00 0.00 175.10 175.74 1yh5 s ILE 72 N 1.29 4.56 -0.18 2.22 1.01 -1.26 -1.95 121.20 126.88 1yh5 s ILE 72 Ca -0.07 1.84 -0.16 0.00 0.00 0.00 0.00 60.65 62.26 1yh5 s ILE 72 Cb -0.13 -4.18 -0.12 0.00 0.01 0.00 0.00 42.46 38.04 1yh5 s ILE 72 CO -0.04 0.09 0.03 -0.62 0.00 0.00 0.00 174.94 174.41 1yh5 n GLU 73 N 4.32 0.52 -1.08 2.79 4.71 0.30 -4.97 120.64 127.24 1yh5 n GLU 73 Ca 0.08 0.55 0.00 0.00 -0.01 0.00 0.00 57.16 57.78 1yh5 n GLU 73 Cb 0.49 -1.72 0.00 0.00 -1.01 0.00 0.00 31.44 29.20 1yh5 n GLU 73 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1yh5 n LYS 74 N -4.50 0.00 -1.65 3.49 5.02 -1.24 -4.97 118.16 114.31 1yh5 n LYS 74 Ca -0.23 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.04 1yh5 n LYS 74 Cb 0.52 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.52 1yh5 n LYS 74 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yh5 n GLY 75 N 0.00 0.40 0.05 0.72 0.00 -1.26 -0.43 105.19 104.66 1yh5 n GLY 75 Ca 0.00 -0.85 0.02 0.00 0.00 0.00 0.00 46.02 45.20 1yh5 n GLY 75 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1yh5 n GLU 76 N -1.95 0.03 -1.22 1.61 0.28 -1.26 -2.88 120.64 115.24 1yh5 n GLU 76 Ca -0.03 0.38 -0.19 0.00 -0.16 0.00 0.00 57.16 57.15 1yh5 n GLU 76 Cb 0.35 -1.84 -0.12 0.00 1.43 0.00 0.00 31.44 31.26 1yh5 n GLU 76 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1yh5 n LEU 77 N -1.53 5.88 0.00 -1.84 4.77 -1.26 -4.98 117.00 118.04 1yh5 n LEU 77 Ca -0.00 -3.60 0.00 0.00 -0.03 0.00 0.00 56.01 52.38 1yh5 n LEU 77 Cb 0.25 -1.35 0.00 0.00 -2.33 0.00 0.00 43.42 39.99 1yh5 n LEU 77 CO 0.02 1.73 0.00 0.61 -1.33 0.00 0.00 177.39 178.42 1yh5 n GLY 78 N 1.87 -0.24 5.09 -0.72 0.00 -1.14 -4.34 105.19 105.72 1yh5 n GLY 78 Ca 0.47 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1yh5 n GLY 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yh5 n ARG 79 N -0.69 0.00 -1.65 1.61 1.74 -1.26 -4.17 116.66 112.24 1yh5 n ARG 79 Ca 0.00 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.65 1yh5 n ARG 79 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.41 1yh5 n ARG 79 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1yh5 s HIS 80 N 0.00 1.23 -0.02 -1.55 2.46 -1.25 -2.15 115.29 114.01 1yh5 s HIS 80 Ca 0.00 0.34 -0.01 0.00 0.47 0.00 0.00 55.06 55.85 1yh5 s HIS 80 Cb 0.00 -4.00 0.01 0.00 -0.13 0.00 0.00 32.58 28.46 1yh5 s HIS 80 CO 0.00 -4.32 0.06 0.15 -2.47 0.00 0.00 174.74 168.16 1yh5 s LYS 81 N 5.90 0.04 -0.09 2.88 1.02 -0.95 -4.23 119.74 124.32 1yh5 s LYS 81 Ca 0.97 0.13 0.00 0.00 0.02 0.00 0.00 55.97 57.09 1yh5 s LYS 81 Cb -0.34 -0.05 -0.03 0.00 -0.52 0.00 0.00 37.83 36.89 1yh5 s LYS 81 CO 0.36 -0.06 -0.08 -1.14 -0.92 0.00 0.00 175.35 173.52 1yh5 s GLN 82 N 0.37 2.94 0.12 1.68 0.74 0.42 0.16 119.66 126.10 1yh5 s GLN 82 Ca -0.03 -0.57 0.01 0.00 0.05 0.00 0.00 55.36 54.82 1yh5 s GLN 82 Cb -0.04 -2.63 -0.04 0.00 1.10 0.00 0.00 33.01 31.39 1yh5 s GLN 82 CO -0.01 0.55 -0.02 0.42 -0.55 0.00 0.00 175.29 175.68 1yh5 s ILE 83 N -0.50 0.51 -0.06 -2.34 1.01 -0.82 -0.54 121.20 118.47 1yh5 s ILE 83 Ca 0.07 -1.93 -0.02 0.00 0.00 0.00 0.00 60.65 58.78 1yh5 s ILE 83 Cb -0.12 -1.86 0.03 0.00 0.01 0.00 0.00 42.46 40.52 1yh5 s ILE 83 CO 0.02 -0.69 0.03 -0.75 0.00 0.00 0.00 174.94 173.55 1yh5 s LYS 84 N -3.91 0.27 -0.51 2.79 2.20 -0.82 -1.29 119.74 118.47 1yh5 s LYS 84 Ca 0.17 0.24 -0.23 0.00 -0.36 0.00 0.00 55.97 55.79 1yh5 s LYS 84 Cb 0.06 -0.74 0.04 0.00 -1.51 0.00 0.00 37.83 35.69 1yh5 s LYS 84 CO -0.02 -0.31 0.83 0.42 -0.36 0.00 0.00 175.35 175.92 1yh5 s ILE 85 N 2.03 4.56 0.08 5.43 -1.09 -0.37 -3.51 121.20 128.33 1yh5 s ILE 85 Ca 0.04 0.22 -0.20 0.00 -2.23 0.00 0.00 60.65 58.48 1yh5 s ILE 85 Cb -0.12 -4.42 -0.07 0.00 -1.58 0.00 0.00 42.46 36.27 1yh5 s ILE 85 CO -0.04 -0.92 0.58 -0.63 -1.23 0.00 0.00 174.94 172.70 1yh5 s ILE 86 N 3.49 4.72 -0.21 2.92 -1.09 -0.89 -2.22 121.20 127.92 1yh5 s ILE 86 Ca 0.28 1.24 -0.19 0.00 -2.23 0.00 0.00 60.65 59.75 1yh5 s ILE 86 Cb -0.13 -3.91 0.03 0.00 -1.58 0.00 0.00 42.46 36.86 1yh5 s ILE 86 CO 0.19 0.55 0.31 0.59 -1.23 0.00 0.00 174.94 175.36 1yh5 n ASN 87 N 1.74 -5.30 -3.39 3.58 5.03 -0.08 -4.79 115.26 112.04 1yh5 n ASN 87 Ca -0.10 0.09 -0.26 0.00 0.87 0.00 0.00 54.58 55.18 1yh5 n ASN 87 Cb 0.51 -1.40 0.22 0.00 -1.02 0.00 0.00 39.78 38.08 1yh5 n ASN 87 CO 0.00 0.00 0.00 -2.65 -1.83 0.00 0.00 177.26 172.78 1yh5 n PRO 88 N 0.48 -2.94 0.00 3.52 -0.02 -1.26 -5.01 135.00 129.77 1yh5 n PRO 88 Ca -0.04 -1.49 0.00 0.00 -2.02 0.00 0.00 63.50 59.95 1yh5 n PRO 88 Cb 0.53 -1.42 0.00 0.00 -0.02 0.00 0.00 33.50 32.59 1yh5 n PRO 88 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1yh5 n GLN 89 N -4.42 0.00 -3.90 -0.52 6.02 -1.26 -5.12 117.38 108.18 1yh5 n GLN 89 Ca 0.13 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.87 1yh5 n GLN 89 Cb 0.51 -0.01 -0.03 0.00 1.02 0.00 0.00 30.24 31.73 1yh5 n GLN 89 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1yh5 s GLN 90 N -1.87 2.31 -0.19 -1.09 -1.52 -1.23 -5.10 119.66 110.96 1yh5 s GLN 90 Ca 0.00 -1.89 -0.09 0.00 -1.95 0.00 0.00 55.36 51.43 1yh5 s GLN 90 Cb 0.00 -2.11 0.07 0.00 -0.22 0.00 0.00 33.01 30.75 1yh5 s GLN 90 CO 0.00 -0.40 0.45 0.42 -0.25 0.00 0.00 175.29 175.50 1yh5 s ILE 91 N -2.67 -0.27 1.09 1.08 1.09 -1.26 -4.93 121.20 115.33 1yh5 s ILE 91 Ca 0.38 0.11 -0.15 0.00 -1.10 0.00 0.00 60.65 59.88 1yh5 s ILE 91 Cb -0.01 -0.68 0.22 0.00 -1.06 0.00 0.00 42.46 40.93 1yh5 s ILE 91 CO 0.22 0.04 0.48 -0.81 -0.10 0.00 0.00 174.94 174.78 1yh5 n PRO 92 N 4.70 -2.85 -0.03 2.79 -0.04 -1.26 -4.66 135.00 133.66 1yh5 n PRO 92 Ca -0.18 -0.84 -0.13 0.00 -0.04 0.00 0.00 63.50 62.31 1yh5 n PRO 92 Cb 0.53 -1.56 -0.11 0.00 -0.04 0.00 0.00 33.50 32.33 1yh5 n PRO 92 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 1yh5 h PRO 93 N -2.93 -0.01 -0.05 0.54 0.11 -1.98 -2.19 132.00 125.49 1yh5 h PRO 93 Ca -0.26 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.89 1yh5 h PRO 93 Cb 0.84 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.89 1yh5 h PRO 93 CO 0.16 0.61 -0.41 0.93 -0.21 0.00 0.00 178.00 179.08 1yh5 h GLU 94 N -0.64 -0.52 0.00 1.05 4.39 -1.95 -0.59 114.58 116.32 1yh5 h GLU 94 Ca -0.00 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1yh5 h GLU 94 Cb 0.62 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.39 1yh5 h GLU 94 CO 0.00 -0.35 0.00 0.28 -1.16 0.00 0.00 179.01 177.79 1yh5 h VAL 95 N -0.54 0.00 0.00 3.13 2.07 -1.73 -3.34 116.25 115.84 1yh5 h VAL 95 Ca 0.06 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1yh5 h VAL 95 Cb 0.64 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1yh5 h VAL 95 CO -0.34 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.25 1yh5 n ALA 96 N -1.84 -0.23 -0.02 1.67 0.00 -0.23 -3.15 120.51 116.70 1yh5 n ALA 96 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.39 1yh5 n ALA 96 Cb 0.27 0.23 -0.05 0.00 0.00 0.00 0.00 19.45 19.90 1yh5 n ALA 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yh5 h ALA 97 N -1.57 -0.64 -3.00 0.00 0.00 -1.68 -3.48 119.26 108.89 1yh5 h ALA 97 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1yh5 h ALA 97 Cb 0.00 0.83 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1yh5 h ALA 97 CO 0.00 -0.75 0.00 -0.11 0.00 0.00 0.00 179.25 178.39 1yh5 n LEU 98 N -4.06 0.00 -1.24 0.00 -0.00 -1.19 -4.98 117.00 105.54 1yh5 n LEU 98 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.98 1yh5 n LEU 98 Cb 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.61 1yh5 n LEU 98 CO 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.42 1yh5 n ILE 99 N 0.00 0.00 0.77 1.96 0.13 -1.26 -4.21 119.36 116.75 1yh5 n ILE 99 Ca 0.00 0.00 0.11 0.00 -1.10 0.00 0.00 62.75 61.76 1yh5 n ILE 99 Cb 0.00 0.00 0.48 0.00 -0.84 0.00 0.00 39.64 39.28 1yh5 n ILE 99 CO 0.00 0.00 0.00 -3.20 2.80 0.00 0.00 176.55 176.15 1yh5 n ASN 100 N 0.37 0.00 -2.44 9.51 5.15 -1.26 -4.80 115.26 121.78 1yh5 n ASN 100 Ca 0.00 0.49 -0.03 0.00 -0.60 0.00 0.00 54.58 54.44 1yh5 n ASN 100 Cb 0.11 -0.50 0.00 0.00 -0.53 0.00 0.00 39.78 38.86 1yh5 n ASN 100 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1yh5 n LEU 101 N -1.50 -5.50 0.00 1.20 -0.00 -1.26 -4.63 117.00 105.32 1yh5 n LEU 101 Ca 0.05 0.15 0.00 0.00 -0.00 0.00 0.00 56.01 56.22 1yh5 n LEU 101 Cb 0.26 -2.53 0.00 0.00 -0.00 0.00 0.00 43.42 41.14 1yh5 n LEU 101 CO 0.21 -1.14 0.00 -0.62 -0.00 0.00 0.00 177.39 175.84 1yh5 n GLU 102 N -0.93 0.00 -3.23 1.96 1.02 -1.26 -4.90 120.64 113.30 1yh5 n GLU 102 Ca 0.04 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.94 1yh5 n GLU 102 Cb 0.40 0.00 0.02 0.00 -0.02 0.00 0.00 31.44 31.84 1yh5 n GLU 102 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 1yh5 n HIS 103 N 7.45 -1.63 -1.04 -0.32 -0.00 -1.26 -4.81 115.22 113.60 1yh5 n HIS 103 Ca 0.00 0.69 -0.35 0.00 0.46 0.00 0.00 57.72 58.51 1yh5 n HIS 103 Cb 0.00 -1.38 0.07 0.00 -0.12 0.00 0.00 29.99 28.56 1yh5 n HIS 103 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41 1yh5 n HIS 104 N 0.32 -2.49 0.00 1.57 1.44 -1.26 -4.98 115.22 109.82 1yh5 n HIS 104 Ca -0.05 0.22 0.00 0.00 -2.01 0.00 0.00 57.72 55.87 1yh5 n HIS 104 Cb 0.58 -1.71 0.00 0.00 0.12 0.00 0.00 29.99 28.98 1yh5 n HIS 104 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11 1yh5 n HIS 105 N -2.69 0.00 -2.47 -1.40 -0.00 -1.26 -5.06 115.22 102.35 1yh5 n HIS 105 Ca 0.05 0.00 -0.40 0.00 0.46 0.00 0.00 57.72 57.84 1yh5 n HIS 105 Cb 0.52 0.03 -0.04 0.00 -0.12 0.00 0.00 29.99 30.38 1yh5 n HIS 105 CO 0.00 0.00 0.00 -3.38 0.46 0.00 0.00 176.34 173.42 1yh5 s HIS 106 N -0.94 3.52 0.28 1.57 -3.43 -1.26 -4.99 115.29 110.04 1yh5 s HIS 106 Ca 0.00 1.69 -0.29 0.00 -0.80 0.00 0.00 55.06 55.65 1yh5 s HIS 106 Cb 0.00 -3.27 -0.10 0.00 -1.43 0.00 0.00 32.58 27.78 1yh5 s HIS 106 CO 0.00 -0.60 1.36 -1.01 -2.00 0.00 0.00 174.74 172.49 1yh5 s HIS 107 N -1.23 3.06 -2.46 0.38 0.09 -1.26 -5.26 115.29 108.61 1yh5 s HIS 107 Ca 0.46 1.23 0.28 0.00 -0.00 0.00 0.00 55.06 57.04 1yh5 s HIS 107 Cb -0.31 -3.73 1.12 0.00 -0.00 0.00 0.00 32.58 29.66 1yh5 s HIS 107 CO 0.40 -2.20 1.79 1.58 -0.00 0.00 0.00 174.74 176.30