#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 0.00 0.00 7.83 8.00 -1.26 -5.03 116.55 126.09 1yh5 n ASP 2 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1yh5 n ASP 2 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 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 0.00 2.51 3.44 0.44 0.00 -1.26 -5.07 105.19 105.24 1yh5 n GLY 3 Ca 0.00 -0.64 -0.43 0.00 0.00 0.00 0.00 46.02 44.95 1yh5 n GLY 3 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1yh5 n VAL 4 N 0.00 1.66 0.00 1.61 0.24 -1.26 -0.99 118.33 119.58 1yh5 n VAL 4 Ca 0.00 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 1yh5 n VAL 4 Cb 0.00 -0.42 0.00 0.00 -1.47 0.00 0.00 33.84 31.95 1yh5 n VAL 4 CO 0.00 0.00 0.00 0.80 -2.14 0.00 0.00 176.83 175.49 1yh5 n MET 5 N 0.79 0.00 -1.98 7.34 0.00 -1.26 -4.86 117.12 117.15 1yh5 n MET 5 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 57.70 57.53 1yh5 n MET 5 Cb 0.36 -0.02 0.17 0.00 0.00 0.00 0.00 33.22 33.73 1yh5 n MET 5 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 1yh5 s SER 6 N 0.00 3.36 0.00 6.12 0.01 -0.16 -3.80 113.70 119.23 1yh5 s SER 6 Ca 0.00 0.28 0.00 0.00 1.31 0.00 0.00 55.95 57.54 1yh5 s SER 6 Cb 0.00 -0.40 0.00 0.00 0.21 0.00 0.00 66.02 65.83 1yh5 s SER 6 CO 0.00 -2.58 0.00 0.00 0.41 0.00 0.00 173.24 171.07 1yh5 n ALA 7 N -3.65 0.00 -3.48 1.44 0.00 -1.26 -4.22 120.51 109.35 1yh5 n ALA 7 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.46 1yh5 n ALA 7 Cb 0.60 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.94 1yh5 n ALA 7 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1yh5 s VAL 8 N 0.00 -0.01 -0.08 0.00 1.01 -1.26 -3.57 120.40 116.48 1yh5 s VAL 8 Ca 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 61.98 62.01 1yh5 s VAL 8 Cb 0.00 -0.53 0.04 0.00 0.00 0.00 0.00 36.38 35.89 1yh5 s VAL 8 CO 0.00 0.02 0.04 -0.89 0.00 0.00 0.00 175.10 174.27 1yh5 s THR 9 N 0.77 0.11 0.67 3.92 2.01 -1.06 -4.96 115.64 117.11 1yh5 s THR 9 Ca -0.05 0.15 -0.11 0.00 0.31 0.00 0.00 61.69 61.99 1yh5 s THR 9 Cb -0.06 -0.42 -0.01 0.00 0.01 0.00 0.00 72.50 72.03 1yh5 s THR 9 CO -0.06 0.11 1.06 0.68 -0.69 0.00 0.00 174.62 175.72 1yh5 s VAL 10 N 2.07 4.07 0.13 3.82 -7.23 -1.26 0.50 120.40 122.51 1yh5 s VAL 10 Ca 0.04 0.67 -0.01 0.00 -1.81 0.00 0.00 61.98 60.88 1yh5 s VAL 10 Cb -0.13 -3.63 0.00 0.00 0.56 0.00 0.00 36.38 33.18 1yh5 s VAL 10 CO -0.05 -0.88 0.18 0.59 -0.31 0.00 0.00 175.10 174.63 1yh5 n ASN 11 N -2.92 -0.51 0.05 4.85 5.03 0.43 -4.86 115.26 117.33 1yh5 n ASN 11 Ca 0.07 -1.71 -0.15 0.00 0.87 0.00 0.00 54.58 53.65 1yh5 n ASN 11 Cb 0.55 0.95 -0.09 0.00 -1.02 0.00 0.00 39.78 40.17 1yh5 n ASN 11 CO 0.00 0.00 0.00 -0.78 -1.83 0.00 0.00 177.26 174.65 1yh5 h ASP 12 N 0.74 -1.60 -0.98 6.41 1.82 -2.02 -3.33 116.42 117.46 1yh5 h ASP 12 Ca -0.10 0.18 -0.37 0.00 -0.39 0.00 0.00 57.03 56.35 1yh5 h ASP 12 Cb 0.45 0.61 -0.40 0.00 0.68 0.00 0.00 39.33 40.66 1yh5 h ASP 12 CO 0.14 -0.51 -1.15 -0.90 -1.61 0.00 0.00 179.24 175.21 1yh5 n ASP 13 N -5.46 1.78 -3.93 2.28 5.75 -1.26 -5.10 116.55 110.61 1yh5 n ASP 13 Ca -0.07 -2.73 0.04 0.00 -0.01 0.00 0.00 54.79 52.02 1yh5 n ASP 13 Cb 0.39 -0.52 0.01 0.00 -1.03 0.00 0.00 41.12 39.98 1yh5 n ASP 13 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1yh5 s GLY 14 N -3.24 -0.21 -0.08 6.12 0.00 -1.25 -0.26 107.32 108.39 1yh5 s GLY 14 Ca 0.29 0.18 -0.08 0.00 0.00 0.00 0.00 44.72 45.11 1yh5 s GLY 14 CO 0.01 5.98 0.23 0.48 0.00 0.00 0.00 173.10 179.80 1yh5 s LEU 15 N -3.84 1.12 0.10 0.66 2.34 -0.96 -0.43 118.68 117.68 1yh5 s LEU 15 Ca 0.30 0.44 -0.21 0.00 0.06 0.00 0.00 54.13 54.72 1yh5 s LEU 15 Cb 0.00 0.80 -0.07 0.00 -0.56 0.00 0.00 46.19 46.37 1yh5 s LEU 15 CO -0.02 -0.10 0.63 0.68 -1.06 0.00 0.00 176.35 176.48 1yh5 s VAL 16 N 0.05 4.64 -0.04 1.48 -7.23 0.18 -1.20 120.40 118.28 1yh5 s VAL 16 Ca -0.01 1.35 0.04 0.00 -1.81 0.00 0.00 61.98 61.55 1yh5 s VAL 16 Cb -0.02 -3.96 -0.00 0.00 0.56 0.00 0.00 36.38 32.96 1yh5 s VAL 16 CO 0.00 0.54 -0.15 -0.76 -0.31 0.00 0.00 175.10 174.42 1yh5 s LEU 17 N -1.14 1.88 0.23 1.32 2.01 -0.47 -2.57 118.68 119.94 1yh5 s LEU 17 Ca 0.31 -0.32 -0.19 0.00 0.01 0.00 0.00 54.13 53.95 1yh5 s LEU 17 Cb -0.20 -0.88 -0.08 0.00 0.01 0.00 0.00 46.19 45.03 1yh5 s LEU 17 CO 0.21 0.13 0.71 -0.13 1.01 0.00 0.00 176.35 178.28 1yh5 s ARG 18 N 0.10 4.20 0.17 1.70 1.81 -1.23 -2.09 118.95 123.60 1yh5 s ARG 18 Ca -0.04 0.81 -0.00 0.00 -1.72 0.00 0.00 55.73 54.77 1yh5 s ARG 18 Cb -0.11 -2.83 -0.04 0.00 -0.45 0.00 0.00 34.95 31.52 1yh5 s ARG 18 CO 0.02 0.37 0.07 -0.51 -0.68 0.00 0.00 175.30 174.58 1yh5 s LEU 19 N -2.10 1.62 -0.44 2.53 1.02 0.11 -3.74 118.68 117.68 1yh5 s LEU 19 Ca 0.44 -1.27 0.06 0.00 0.02 0.00 0.00 54.13 53.38 1yh5 s LEU 19 Cb -0.16 0.25 0.18 0.00 0.02 0.00 0.00 46.19 46.48 1yh5 s LEU 19 CO 0.20 -0.74 0.59 -0.47 0.02 0.00 0.00 176.35 175.95 1yh5 s TYR 20 N -4.01 -1.13 0.51 0.29 5.04 -0.86 -2.58 117.35 114.61 1yh5 s TYR 20 Ca 0.30 -0.52 -0.20 0.00 -2.44 0.00 0.00 57.07 54.20 1yh5 s TYR 20 Cb 0.07 0.06 -0.07 0.00 0.35 0.00 0.00 41.96 42.37 1yh5 s TYR 20 CO 0.06 -1.14 1.10 0.42 -1.34 0.00 0.00 175.55 174.65 1yh5 s ILE 21 N 1.22 3.40 -0.30 3.14 1.09 -1.03 -1.84 121.20 126.87 1yh5 s ILE 21 Ca 0.23 0.89 -0.03 0.00 -1.10 0.00 0.00 60.65 60.65 1yh5 s ILE 21 Cb -0.04 -3.37 0.11 0.00 -1.06 0.00 0.00 42.46 38.10 1yh5 s ILE 21 CO -0.07 -0.17 0.17 -1.10 -0.10 0.00 0.00 174.94 173.68 1yh5 s GLN 22 N -3.19 0.27 1.09 2.79 -0.21 0.54 -4.34 119.66 116.61 1yh5 s GLN 22 Ca 0.70 -0.57 -0.14 0.00 0.02 0.00 0.00 55.36 55.37 1yh5 s GLN 22 Cb -0.21 -1.08 0.24 0.00 1.00 0.00 0.00 33.01 32.96 1yh5 s GLN 22 CO 0.25 -1.05 1.07 -2.14 -2.12 0.00 0.00 175.29 171.30 1yh5 s PRO 23 N 2.00 -0.33 -0.96 2.91 0.02 -1.26 -3.61 135.00 133.77 1yh5 s PRO 23 Ca 0.10 0.51 -0.12 0.00 0.02 0.00 0.00 61.00 61.51 1yh5 s PRO 23 Cb -0.16 -1.65 0.12 0.00 0.02 0.00 0.00 34.50 32.83 1yh5 s PRO 23 CO -0.31 -3.24 0.30 0.36 -0.33 0.00 0.00 177.00 173.78 1yh5 n LYS 24 N -4.53 -1.09 0.00 5.54 -0.00 -1.26 -4.69 118.16 112.13 1yh5 n LYS 24 Ca 0.05 0.07 0.15 0.00 -0.00 0.00 0.00 58.31 58.58 1yh5 n LYS 24 Cb 0.57 -2.92 0.90 0.00 -0.00 0.00 0.00 35.03 33.58 1yh5 n LYS 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1yh5 n ALA 25 N -2.50 2.65 0.00 0.58 0.00 -1.24 -4.91 120.51 115.09 1yh5 n ALA 25 Ca 0.06 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1yh5 n ALA 25 Cb 0.29 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.24 1yh5 n ALA 25 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1yh5 n SER 26 N -0.99 0.00 -4.87 0.00 3.41 -1.26 -4.92 113.62 104.99 1yh5 n SER 26 Ca 0.23 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.53 1yh5 n SER 26 Cb 0.10 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.07 1yh5 n SER 26 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1yh5 s ARG 27 N 0.00 3.46 1.22 4.33 0.52 -1.26 -5.04 118.95 122.18 1yh5 s ARG 27 Ca 0.00 0.74 -0.20 0.00 -0.52 0.00 0.00 55.73 55.75 1yh5 s ARG 27 Cb 0.00 -2.06 0.31 0.00 0.52 0.00 0.00 34.95 33.71 1yh5 s ARG 27 CO 0.00 -0.67 0.97 -0.25 0.02 0.00 0.00 175.30 175.37 1yh5 n ASP 28 N -2.82 -2.56 -4.59 0.23 8.00 -1.26 -4.74 116.55 108.81 1yh5 n ASP 28 Ca 0.06 -1.05 -0.29 0.00 0.71 0.00 0.00 54.79 54.22 1yh5 n ASP 28 Cb 0.54 -0.94 0.21 0.00 -0.02 0.00 0.00 41.12 40.91 1yh5 n ASP 28 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1yh5 s SER 29 N -3.96 1.94 -0.52 -2.24 1.04 -0.84 -4.39 113.70 104.72 1yh5 s SER 29 Ca 0.66 1.50 -0.15 0.00 0.48 0.00 0.00 55.95 58.44 1yh5 s SER 29 Cb -0.08 -2.20 0.02 0.00 0.10 0.00 0.00 66.02 63.86 1yh5 s SER 29 CO 0.52 -3.60 0.63 -0.38 0.98 0.00 0.00 173.24 171.39 1yh5 n ILE 30 N -4.52 -9.34 -0.09 -1.02 5.41 -1.26 -4.81 119.36 103.73 1yh5 n ILE 30 Ca 0.05 0.47 -0.09 0.00 1.00 0.00 0.00 62.75 64.18 1yh5 n ILE 30 Cb 0.55 -6.39 -0.16 0.00 -0.71 0.00 0.00 39.64 32.93 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 -0.74 1.39 -3.02 1.39 0.31 -1.25 -4.75 118.33 111.66 1yh5 n VAL 31 Ca 0.04 -0.85 -0.17 0.00 -0.01 0.00 0.00 64.34 63.35 1yh5 n VAL 31 Cb 0.52 -0.52 -0.01 0.00 -0.91 0.00 0.00 33.84 32.92 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 1.72 2.02 3.57 2.92 0.00 -1.26 -5.06 105.19 109.10 1yh5 n GLY 32 Ca -0.31 -0.96 -0.16 0.00 0.00 0.00 0.00 46.02 44.59 1yh5 n GLY 32 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1yh5 s LEU 33 N -1.47 2.68 0.18 0.99 1.98 -1.26 -4.19 118.68 117.59 1yh5 s LEU 33 Ca 0.34 -0.58 -0.01 0.00 -2.89 0.00 0.00 54.13 50.98 1yh5 s LEU 33 Cb 0.24 -2.57 -0.04 0.00 0.66 0.00 0.00 46.19 44.47 1yh5 s LEU 33 CO -0.13 -4.11 0.11 -2.28 -1.89 0.00 0.00 176.35 168.04 1yh5 s HIS 34 N 15.10 1.07 0.06 5.38 2.46 -1.26 -5.10 115.29 133.01 1yh5 s HIS 34 Ca 0.84 -1.34 -0.01 0.00 0.47 0.00 0.00 55.06 55.02 1yh5 s HIS 34 Cb -0.08 -0.54 0.02 0.00 -0.13 0.00 0.00 32.58 31.85 1yh5 s HIS 34 CO 0.12 -0.61 0.05 0.41 -2.47 0.00 0.00 174.74 172.24 1yh5 n GLY 35 N -0.22 -3.05 4.94 1.59 0.00 -1.26 -3.81 105.19 103.38 1yh5 n GLY 35 Ca -0.00 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.67 1yh5 n GLY 35 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1yh5 n ASP 36 N -3.11 0.00 -3.41 1.61 2.03 -1.25 -4.55 116.55 107.88 1yh5 n ASP 36 Ca 0.01 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.34 1yh5 n ASP 36 Cb 0.03 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.38 1yh5 n ASP 36 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 1yh5 s GLU 37 N 0.00 0.13 -0.57 -0.67 2.12 -1.25 -4.78 118.70 113.68 1yh5 s GLU 37 Ca 0.00 0.27 -0.24 0.00 0.36 0.00 0.00 54.97 55.37 1yh5 s GLU 37 Cb 0.00 0.12 0.05 0.00 0.26 0.00 0.00 34.13 34.55 1yh5 s GLU 37 CO 0.00 -0.04 0.94 0.08 -0.54 0.00 0.00 175.26 175.70 1yh5 s VAL 38 N 1.75 4.39 0.47 3.70 1.01 -1.25 -4.56 120.40 125.91 1yh5 s VAL 38 Ca -0.04 0.17 -0.20 0.00 0.00 0.00 0.00 61.98 61.91 1yh5 s VAL 38 Cb -0.02 -4.56 -0.09 0.00 0.00 0.00 0.00 36.38 31.71 1yh5 s VAL 38 CO -0.14 -1.16 1.01 -1.59 0.00 0.00 0.00 175.10 173.22 1yh5 s LYS 39 N 3.95 3.91 0.11 2.72 -2.85 -1.26 -2.03 119.74 124.28 1yh5 s LYS 39 Ca 0.29 1.28 -0.14 0.00 -1.00 0.00 0.00 55.97 56.40 1yh5 s LYS 39 Cb -0.13 -2.12 0.03 0.00 -2.06 0.00 0.00 37.83 33.55 1yh5 s LYS 39 CO 0.18 -0.33 0.34 0.08 0.10 0.00 0.00 175.35 175.72 1yh5 s VAL 40 N -2.06 0.09 -0.03 1.79 1.01 -0.77 -3.96 120.40 116.46 1yh5 s VAL 40 Ca 0.66 -0.72 -0.10 0.00 0.00 0.00 0.00 61.98 61.81 1yh5 s VAL 40 Cb -0.14 -1.19 0.02 0.00 0.00 0.00 0.00 36.38 35.07 1yh5 s VAL 40 CO 0.19 -0.40 0.23 0.00 0.00 0.00 0.00 175.10 175.12 1yh5 s ALA 41 N -3.69 -0.57 0.00 5.51 0.00 -1.26 0.20 121.76 121.96 1yh5 s ALA 41 Ca 0.03 0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.27 1yh5 s ALA 41 Cb 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.07 1yh5 s ALA 41 CO -0.11 -0.20 0.59 -0.89 0.00 0.00 0.00 175.76 175.16 1yh5 n ILE 42 N 1.89 0.00 -0.51 0.00 5.41 -1.26 -1.98 119.36 122.91 1yh5 n ILE 42 Ca -0.19 0.00 -0.00 0.00 1.00 0.00 0.00 62.75 63.56 1yh5 n ILE 42 Cb 0.57 0.82 -0.00 0.00 -0.71 0.00 0.00 39.64 40.31 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 -4.26 1.39 -2.24 -1.26 -4.87 114.28 103.03 1yh5 n THR 43 Ca 0.00 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.44 1yh5 n THR 43 Cb 0.55 -0.50 -0.11 0.00 -2.10 0.00 0.00 70.33 68.16 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 -0.51 3.16 1.29 6.98 0.00 -1.26 -4.34 121.76 127.08 1yh5 s ALA 44 Ca 0.00 -0.79 -0.20 0.00 0.00 0.00 0.00 51.96 50.97 1yh5 s ALA 44 Cb 0.00 -1.68 0.30 0.00 0.00 0.00 0.00 23.12 21.74 1yh5 s ALA 44 CO 0.00 0.22 0.69 -2.30 0.00 0.00 0.00 175.76 174.37 1yh5 n PRO 45 N 3.48 -3.71 0.00 0.00 -0.01 -1.26 -4.67 135.00 128.83 1yh5 n PRO 45 Ca -0.17 -1.09 0.00 0.00 -0.01 0.00 0.00 63.50 62.23 1yh5 n PRO 45 Cb 0.52 -1.81 0.00 0.00 -0.01 0.00 0.00 33.50 32.20 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 -4.37 0.73 -1.51 0.52 -0.02 -1.26 -4.30 135.00 124.79 1yh5 n PRO 46 Ca 0.09 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 61.18 1yh5 n PRO 46 Cb 0.52 -1.14 -0.14 0.00 -0.02 0.00 0.00 33.50 32.72 1yh5 n PRO 46 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1yh5 n VAL 47 N -0.25 -0.01 0.10 -1.45 0.31 -1.26 -4.68 118.33 111.09 1yh5 n VAL 47 Ca 0.00 -0.12 0.05 0.00 -0.01 0.00 0.00 64.34 64.26 1yh5 n VAL 47 Cb 0.07 -0.75 0.26 0.00 -0.91 0.00 0.00 33.84 32.51 1yh5 n VAL 47 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1yh5 n ASP 48 N 10.95 0.25 -0.04 4.52 5.75 -1.26 0.24 116.55 136.96 1yh5 n ASP 48 Ca 0.63 0.51 -0.21 0.00 -0.01 0.00 0.00 54.79 55.70 1yh5 n ASP 48 Cb 0.10 -0.49 -0.13 0.00 -1.03 0.00 0.00 41.12 39.56 1yh5 n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1yh5 n GLY 49 N -1.30 -0.55 0.13 6.12 0.00 -1.26 -4.20 105.19 104.13 1yh5 n GLY 49 Ca -0.01 -0.21 -0.15 0.00 0.00 0.00 0.00 46.02 45.66 1yh5 n GLY 49 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1yh5 n GLN 50 N -3.60 0.48 -0.07 1.61 6.02 -0.07 -4.40 117.38 117.36 1yh5 n GLN 50 Ca -0.36 0.12 -0.08 0.00 -0.01 0.00 0.00 57.00 56.67 1yh5 n GLN 50 Cb 0.98 -1.37 -0.01 0.00 1.02 0.00 0.00 30.24 30.86 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 -0.09 0.33 -0.91 -1.58 0.00 0.29 -2.18 119.26 115.12 1yh5 h ALA 51 Ca -0.45 0.01 0.12 0.00 0.00 0.00 0.00 54.91 54.59 1yh5 h ALA 51 Cb 1.65 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 19.34 1yh5 h ALA 51 CO -0.10 -0.26 0.59 -2.95 0.00 0.00 0.00 179.25 176.53 1yh5 h ASN 52 N 0.28 0.78 0.00 0.00 -1.07 -1.70 -1.26 115.58 112.60 1yh5 h ASN 52 Ca 0.12 0.03 0.00 0.00 0.07 0.00 0.00 56.30 56.52 1yh5 h ASN 52 Cb 0.04 -0.12 0.00 0.00 -2.07 0.00 0.00 38.32 36.17 1yh5 h ASN 52 CO -0.09 0.43 0.00 -0.24 0.07 0.00 0.00 177.43 177.60 1yh5 n SER 53 N -4.56 0.00 -0.21 6.14 2.88 -0.84 -2.06 113.62 114.98 1yh5 n SER 53 Ca 0.17 0.96 0.29 0.00 -1.33 0.00 0.00 58.87 58.96 1yh5 n SER 53 Cb 0.37 -0.46 0.71 0.00 -0.75 0.00 0.00 64.21 64.08 1yh5 n SER 53 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 1yh5 h HIS 54 N 0.00 0.05 0.43 0.66 3.86 -1.43 0.34 115.15 119.06 1yh5 h HIS 54 Ca 0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 1yh5 h HIS 54 Cb 0.00 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 28.45 1yh5 h HIS 54 CO 0.11 0.01 -0.27 1.25 0.86 0.00 0.00 177.93 179.89 1yh5 h LEU 55 N 0.04 -0.70 -0.62 2.43 5.85 -0.96 0.29 115.31 121.65 1yh5 h LEU 55 Ca 0.45 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 59.18 1yh5 h LEU 55 Cb 1.75 0.21 -0.03 0.00 0.37 0.00 0.00 40.66 42.96 1yh5 h LEU 55 CO -0.02 -0.42 0.24 0.58 -0.34 0.00 0.00 178.44 178.48 1yh5 h VAL 56 N -0.66 1.23 -0.12 1.05 2.07 -0.79 -2.52 116.25 116.51 1yh5 h VAL 56 Ca -0.06 -0.73 0.04 0.00 0.82 0.00 0.00 66.70 66.77 1yh5 h VAL 56 Cb 0.53 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 1yh5 h VAL 56 CO 0.05 0.29 -0.14 0.50 0.02 0.00 0.00 177.57 178.28 1yh5 h LYS 57 N 0.86 -0.17 0.33 1.57 3.64 -0.90 1.91 116.57 123.81 1yh5 h LYS 57 Ca 0.21 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.59 1yh5 h LYS 57 Cb 0.21 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 1yh5 h LYS 57 CO -0.02 -0.12 -0.40 0.35 -2.27 0.00 0.00 179.45 177.00 1yh5 h PHE 58 N -0.18 -1.12 -0.41 1.91 3.57 -0.27 -0.59 116.94 119.85 1yh5 h PHE 58 Ca 0.09 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.60 1yh5 h PHE 58 Cb 0.31 0.44 -0.02 0.00 2.79 0.00 0.00 35.95 39.47 1yh5 h PHE 58 CO -0.26 -0.51 0.26 -0.07 -2.23 0.00 0.00 178.31 175.50 1yh5 h LEU 59 N -0.75 0.48 -0.24 0.59 3.38 -1.30 -1.26 115.31 116.22 1yh5 h LEU 59 Ca -0.04 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 57.96 1yh5 h LEU 59 Cb 0.66 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.24 1yh5 h LEU 59 CO -0.09 0.36 -0.08 1.23 0.09 0.00 0.00 178.44 179.96 1yh5 h GLY 60 N 0.59 0.15 0.63 0.83 0.00 0.37 0.67 103.07 106.31 1yh5 h GLY 60 Ca 0.15 0.10 -0.04 0.00 0.00 0.00 0.00 47.33 47.54 1yh5 h GLY 60 CO -0.03 -0.10 -0.10 0.50 0.00 0.00 0.00 176.54 176.81 1yh5 h LYS 61 N -0.02 0.21 -0.92 4.80 1.57 -0.66 1.78 116.57 123.33 1yh5 h LYS 61 Ca 0.12 -0.12 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 1yh5 h LYS 61 Cb 0.20 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.46 1yh5 h LYS 61 CO -0.26 0.66 0.58 1.96 -0.57 0.00 0.00 179.45 181.82 1yh5 h GLN 62 N -0.23 1.03 -0.29 3.15 1.08 -0.97 -2.06 115.11 116.82 1yh5 h GLN 62 Ca 0.01 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1yh5 h GLN 62 Cb 0.63 -0.23 0.00 0.00 -0.05 0.00 0.00 27.48 27.83 1yh5 h GLN 62 CO 0.02 0.68 0.00 1.19 -0.95 0.00 0.00 178.83 179.78 1yh5 n PHE 63 N -4.57 0.37 -3.24 2.96 3.01 0.23 -4.78 117.46 111.45 1yh5 n PHE 63 Ca 0.13 -0.23 -0.23 0.00 1.01 0.00 0.00 57.45 58.13 1yh5 n PHE 63 Cb 0.17 -0.01 0.02 0.00 -0.01 0.00 0.00 39.48 39.65 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 1.14 -4.26 -1.02 -1.08 3.00 0.50 -4.21 116.66 110.73 1yh5 n ARG 64 Ca 0.15 0.68 0.00 0.00 -0.00 0.00 0.00 57.85 58.68 1yh5 n ARG 64 Cb 0.51 -5.47 0.00 0.00 0.00 0.00 0.00 32.46 27.49 1yh5 n ARG 64 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96 1yh5 n VAL 65 N -4.25 0.00 -3.84 5.15 0.24 0.42 -4.61 118.33 111.44 1yh5 n VAL 65 Ca -0.06 0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.25 1yh5 n VAL 65 Cb 0.58 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.95 1yh5 n VAL 65 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1yh5 n ALA 66 N -3.00 -1.07 -0.12 2.33 0.00 -1.26 -4.24 120.51 113.16 1yh5 n ALA 66 Ca 0.00 -0.26 0.27 0.00 0.00 0.00 0.00 53.44 53.45 1yh5 n ALA 66 Cb 0.00 0.07 0.71 0.00 0.00 0.00 0.00 19.45 20.23 1yh5 n ALA 66 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1yh5 h LYS 67 N 0.00 0.00 0.00 0.00 2.10 -1.92 1.52 116.57 118.27 1yh5 h LYS 67 Ca -0.07 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.58 1yh5 h LYS 67 Cb 0.37 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.69 1yh5 h LYS 67 CO 0.10 0.00 -0.00 0.66 -2.00 0.00 0.00 179.45 178.20 1yh5 h SER 68 N 0.00 0.00 0.00 7.07 4.64 -2.01 -3.16 113.55 120.09 1yh5 h SER 68 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1yh5 h SER 68 Cb 1.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.82 1yh5 h SER 68 CO -0.00 0.00 -0.14 0.00 -0.87 0.00 0.00 176.83 175.82 1yh5 n GLN 69 N -3.48 3.01 -3.11 4.77 6.02 0.17 -5.02 117.38 119.73 1yh5 n GLN 69 Ca -0.03 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.56 1yh5 n GLN 69 Cb 0.08 -0.37 -0.05 0.00 1.02 0.00 0.00 30.24 30.92 1yh5 n GLN 69 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1yh5 s VAL 70 N -0.47 5.05 -0.04 5.09 1.01 0.47 -2.54 120.40 128.97 1yh5 s VAL 70 Ca 0.00 1.26 -0.00 0.00 0.00 0.00 0.00 61.98 63.24 1yh5 s VAL 70 Cb 0.00 -3.97 0.03 0.00 0.00 0.00 0.00 36.38 32.44 1yh5 s VAL 70 CO 0.00 0.19 0.01 -0.69 0.00 0.00 0.00 175.10 174.61 1yh5 s VAL 71 N 1.34 0.16 -0.21 2.92 1.01 -1.23 -4.54 120.40 119.85 1yh5 s VAL 71 Ca 0.32 0.16 -0.29 0.00 0.00 0.00 0.00 61.98 62.17 1yh5 s VAL 71 Cb -0.16 -0.29 -0.01 0.00 0.00 0.00 0.00 36.38 35.91 1yh5 s VAL 71 CO 0.13 0.17 1.34 -0.63 0.00 0.00 0.00 175.10 176.11 1yh5 s ILE 72 N 1.42 4.12 -0.17 2.22 1.01 -1.26 -2.43 121.20 126.11 1yh5 s ILE 72 Ca -0.04 1.32 -0.16 0.00 0.00 0.00 0.00 60.65 61.77 1yh5 s ILE 72 Cb -0.13 -3.98 -0.12 0.00 0.01 0.00 0.00 42.46 38.24 1yh5 s ILE 72 CO -0.03 -0.26 0.07 -0.33 0.00 0.00 0.00 174.94 174.40 1yh5 h GLU 73 N 8.92 0.00 -3.69 2.79 4.39 -1.86 -3.49 114.58 121.64 1yh5 h GLU 73 Ca -0.28 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.25 1yh5 h GLU 73 Cb 1.11 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.71 1yh5 h GLU 73 CO 0.99 0.55 -0.02 0.15 -1.16 0.00 0.00 179.01 179.52 1yh5 s LYS 74 N -2.27 2.01 0.00 2.33 1.02 -1.25 -4.99 119.74 116.59 1yh5 s LYS 74 Ca -0.21 -1.61 0.00 0.00 0.02 0.00 0.00 55.97 54.17 1yh5 s LYS 74 Cb 0.04 0.51 0.00 0.00 -0.52 0.00 0.00 37.83 37.86 1yh5 s LYS 74 CO 0.42 -0.88 0.00 0.41 -0.92 0.00 0.00 175.35 174.38 1yh5 n GLY 75 N -0.54 1.49 0.22 -3.33 0.00 -1.26 -2.30 105.19 99.47 1yh5 n GLY 75 Ca -0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.11 1yh5 n GLY 75 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1yh5 h GLU 76 N 0.00 0.00 -0.09 1.61 4.39 -1.94 0.68 114.58 119.22 1yh5 h GLU 76 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1yh5 h GLU 76 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1yh5 h GLU 76 CO 0.00 0.00 0.00 1.28 -1.16 0.00 0.00 179.01 179.13 1yh5 n LEU 77 N -2.40 1.38 0.00 1.33 7.99 -1.26 -5.05 117.00 119.00 1yh5 n LEU 77 Ca -0.02 -0.54 0.00 0.00 -0.01 0.00 0.00 56.01 55.45 1yh5 n LEU 77 Cb 0.21 -0.06 0.00 0.00 -0.11 0.00 0.00 43.42 43.46 1yh5 n LEU 77 CO 0.10 0.27 0.00 0.61 -1.51 0.00 0.00 177.39 176.86 1yh5 n GLY 78 N 1.11 -1.99 5.97 -0.72 0.00 0.24 -4.82 105.19 104.98 1yh5 n GLY 78 Ca 0.17 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.75 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 0.00 0.00 -2.16 1.61 5.12 -1.26 -4.14 116.66 115.84 1yh5 n ARG 79 Ca 0.00 0.00 -0.38 0.00 -1.93 0.00 0.00 57.85 55.54 1yh5 n ARG 79 Cb 0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.27 1yh5 n ARG 79 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1yh5 s HIS 80 N 0.00 1.82 0.08 -1.55 2.46 -1.25 -2.48 115.29 114.36 1yh5 s HIS 80 Ca 0.00 0.56 -0.08 0.00 0.47 0.00 0.00 55.06 56.01 1yh5 s HIS 80 Cb 0.00 -4.21 -0.01 0.00 -0.13 0.00 0.00 32.58 28.23 1yh5 s HIS 80 CO 0.00 -2.20 0.16 -1.59 -2.47 0.00 0.00 174.74 168.64 1yh5 s LYS 81 N 6.73 0.80 0.16 2.88 -2.85 -1.07 -3.98 119.74 122.41 1yh5 s LYS 81 Ca 0.60 -0.96 0.11 0.00 -1.00 0.00 0.00 55.97 54.72 1yh5 s LYS 81 Cb -0.11 0.32 -0.04 0.00 -2.06 0.00 0.00 37.83 35.94 1yh5 s LYS 81 CO 0.17 -0.24 -0.25 -1.14 0.10 0.00 0.00 175.35 173.98 1yh5 s GLN 82 N -3.76 1.48 -0.03 1.78 0.74 -0.97 -0.71 119.66 118.19 1yh5 s GLN 82 Ca 0.04 -1.42 -0.01 0.00 0.05 0.00 0.00 55.36 54.03 1yh5 s GLN 82 Cb 0.05 -1.89 0.02 0.00 1.10 0.00 0.00 33.01 32.29 1yh5 s GLN 82 CO -0.10 0.43 0.05 0.42 -0.55 0.00 0.00 175.29 175.54 1yh5 s ILE 83 N -1.34 -0.04 -0.46 -2.34 1.09 -0.89 -2.40 121.20 114.83 1yh5 s ILE 83 Ca 0.17 0.13 -0.19 0.00 -1.10 0.00 0.00 60.65 59.67 1yh5 s ILE 83 Cb -0.09 -0.10 0.04 0.00 -1.06 0.00 0.00 42.46 41.25 1yh5 s ILE 83 CO 0.08 0.06 0.58 -0.75 -0.10 0.00 0.00 174.94 174.80 1yh5 s LYS 84 N 0.72 3.17 -0.81 2.79 2.20 -1.02 -1.37 119.74 125.41 1yh5 s LYS 84 Ca -0.06 -0.68 -0.22 0.00 -0.36 0.00 0.00 55.97 54.66 1yh5 s LYS 84 Cb -0.08 -4.01 0.08 0.00 -1.51 0.00 0.00 37.83 32.31 1yh5 s LYS 84 CO -0.02 -1.04 1.12 0.42 -0.36 0.00 0.00 175.35 175.46 1yh5 s ILE 85 N 2.55 4.33 -0.16 5.43 -1.09 -0.34 -3.58 121.20 128.35 1yh5 s ILE 85 Ca 0.17 -0.73 -0.28 0.00 -2.23 0.00 0.00 60.65 57.57 1yh5 s ILE 85 Cb -0.17 -4.79 -0.01 0.00 -1.58 0.00 0.00 42.46 35.91 1yh5 s ILE 85 CO 0.15 -1.59 0.97 -0.63 -1.23 0.00 0.00 174.94 172.62 1yh5 s ILE 86 N 3.92 4.78 -0.00 2.92 1.01 -1.05 -2.26 121.20 130.52 1yh5 s ILE 86 Ca 0.30 1.94 -0.00 0.00 0.00 0.00 0.00 60.65 62.89 1yh5 s ILE 86 Cb -0.10 -4.27 0.00 0.00 0.01 0.00 0.00 42.46 38.10 1yh5 s ILE 86 CO 0.01 -0.04 0.00 0.59 0.00 0.00 0.00 174.94 175.50 1yh5 n ASN 87 N 5.43 -7.11 -3.72 3.58 3.02 0.63 -4.77 115.26 112.33 1yh5 n ASN 87 Ca 0.09 0.69 0.00 0.00 -0.03 0.00 0.00 54.58 55.32 1yh5 n ASN 87 Cb 0.48 -1.57 0.00 0.00 -0.61 0.00 0.00 39.78 38.08 1yh5 n ASN 87 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1yh5 n PRO 88 N 1.92 1.62 0.16 3.52 -0.02 -1.26 -5.02 135.00 135.92 1yh5 n PRO 88 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1yh5 n PRO 88 Cb 0.25 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.73 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 0.00 0.00 -4.05 -0.52 6.02 -1.26 -5.04 117.38 112.52 1yh5 n GLN 89 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.89 1yh5 n GLN 89 Cb 0.00 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.18 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 -1.70 1.04 0.00 -1.09 -0.21 -1.26 -4.98 119.66 111.46 1yh5 s GLN 90 Ca 0.00 -1.30 0.00 0.00 0.02 0.00 0.00 55.36 54.08 1yh5 s GLN 90 Cb 0.00 0.31 0.00 0.00 1.00 0.00 0.00 33.01 34.32 1yh5 s GLN 90 CO 0.00 -0.34 0.00 -0.89 -2.12 0.00 0.00 175.29 171.94 1yh5 n ILE 91 N -0.15 0.00 -2.15 1.08 5.41 -1.26 -4.25 119.36 118.03 1yh5 n ILE 91 Ca -0.06 0.00 -0.43 0.00 1.00 0.00 0.00 62.75 63.26 1yh5 n ILE 91 Cb 0.63 0.00 -0.02 0.00 -0.71 0.00 0.00 39.64 39.54 1yh5 n ILE 91 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 1yh5 s PRO 92 N 0.00 3.50 0.00 0.38 0.02 -1.26 -4.93 135.00 132.71 1yh5 s PRO 92 Ca 0.00 1.28 0.00 0.00 0.02 0.00 0.00 61.00 62.30 1yh5 s PRO 92 Cb 0.00 -4.11 0.00 0.00 0.02 0.00 0.00 34.50 30.41 1yh5 s PRO 92 CO 0.00 -1.66 0.06 -0.35 -0.33 0.00 0.00 177.00 174.72 1yh5 n PRO 93 N 8.18 0.00 -0.23 5.54 -0.05 -1.26 -2.52 135.00 144.66 1yh5 n PRO 93 Ca 0.20 0.16 0.13 0.00 -0.05 0.00 0.00 63.50 63.94 1yh5 n PRO 93 Cb 0.47 -0.70 0.42 0.00 -0.05 0.00 0.00 33.50 33.64 1yh5 n PRO 93 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 175.50 176.50 1yh5 h GLU 94 N 0.00 0.58 0.32 0.54 4.11 -2.00 -1.03 114.58 117.10 1yh5 h GLU 94 Ca 0.00 -0.03 -0.02 0.00 0.07 0.00 0.00 59.36 59.38 1yh5 h GLU 94 Cb 0.00 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.12 1yh5 h GLU 94 CO 0.00 0.38 -0.15 0.28 0.07 0.00 0.00 179.01 179.59 1yh5 h VAL 95 N 0.60 0.52 -0.20 -1.06 2.07 -1.98 -3.07 116.25 113.14 1yh5 h VAL 95 Ca 0.42 -0.76 0.06 0.00 0.82 0.00 0.00 66.70 67.23 1yh5 h VAL 95 Cb 0.76 0.82 -0.06 0.00 -1.52 0.00 0.00 31.29 31.29 1yh5 h VAL 95 CO -0.17 0.12 -0.23 0.00 0.02 0.00 0.00 177.57 177.30 1yh5 h ALA 96 N -0.56 -0.15 -0.28 1.67 0.00 -1.18 -2.87 119.26 115.89 1yh5 h ALA 96 Ca -0.04 0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1yh5 h ALA 96 Cb 0.51 0.47 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 1yh5 h ALA 96 CO 0.07 -0.67 -0.24 0.00 0.00 0.00 0.00 179.25 178.41 1yh5 h ALA 97 N 0.76 -0.38 0.00 0.00 0.00 -1.29 -3.43 119.26 114.92 1yh5 h ALA 97 Ca 0.12 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1yh5 h ALA 97 Cb 0.45 1.00 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1yh5 h ALA 97 CO -0.35 -0.52 0.00 -0.11 0.00 0.00 0.00 179.25 178.27 1yh5 n LEU 98 N -3.87 0.17 0.00 0.00 7.94 -1.09 -4.68 117.00 115.48 1yh5 n LEU 98 Ca -0.00 0.00 0.10 0.00 -1.11 0.00 0.00 56.01 54.99 1yh5 n LEU 98 Cb 0.13 -0.63 0.52 0.00 0.53 0.00 0.00 43.42 43.97 1yh5 n LEU 98 CO -0.03 -0.08 0.81 -0.38 -1.11 0.00 0.00 177.39 176.60 1yh5 n ILE 99 N -2.00 0.32 0.81 1.96 2.08 -1.26 -3.19 119.36 118.09 1yh5 n ILE 99 Ca 0.00 0.08 0.02 0.00 0.56 0.00 0.00 62.75 63.41 1yh5 n ILE 99 Cb 0.00 -0.75 0.11 0.00 -0.75 0.00 0.00 39.64 38.25 1yh5 n ILE 99 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1yh5 n ASN 100 N -1.24 0.00 0.00 4.38 4.13 -1.26 -2.84 115.26 118.43 1yh5 n ASN 100 Ca 0.11 -0.70 0.10 0.00 1.68 0.00 0.00 54.58 55.76 1yh5 n ASN 100 Cb 0.15 0.00 0.54 0.00 -1.54 0.00 0.00 39.78 38.92 1yh5 n ASN 100 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1yh5 n LEU 101 N -0.64 0.00 0.00 3.41 -0.00 -1.19 -4.31 117.00 114.26 1yh5 n LEU 101 Ca 0.03 0.18 0.00 0.00 -0.00 0.00 0.00 56.01 56.22 1yh5 n LEU 101 Cb 0.01 -0.18 0.00 0.00 -0.00 0.00 0.00 43.42 43.25 1yh5 n LEU 101 CO 0.02 -0.06 0.00 -0.62 -0.00 0.00 0.00 177.39 176.73 1yh5 n GLU 102 N -1.18 0.00 -0.76 1.47 -0.58 -1.13 -5.09 120.64 113.36 1yh5 n GLU 102 Ca 0.12 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.86 1yh5 n GLU 102 Cb 0.13 -0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.99 1yh5 n GLU 102 CO 0.00 0.00 0.00 1.58 -0.48 0.00 0.00 177.13 178.23 1yh5 n HIS 103 N 0.00 -0.06 -1.55 -0.32 -0.00 -1.26 -4.94 115.22 107.09 1yh5 n HIS 103 Ca 0.00 0.04 -0.44 0.00 0.46 0.00 0.00 57.72 57.78 1yh5 n HIS 103 Cb 0.00 -2.02 -0.01 0.00 -0.12 0.00 0.00 29.99 27.84 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 0.02 0.73 -3.17 1.57 1.44 -1.26 -4.95 115.22 109.60 1yh5 n HIS 104 Ca 0.00 0.68 -0.20 0.00 -2.01 0.00 0.00 57.72 56.19 1yh5 n HIS 104 Cb 0.00 -2.17 -0.04 0.00 0.12 0.00 0.00 29.99 27.90 1yh5 n HIS 104 CO 0.00 0.00 0.00 -2.39 -2.81 0.00 0.00 176.34 171.14 1yh5 n HIS 105 N -0.16 -0.21 -1.88 -1.40 1.44 -1.26 -5.12 115.22 106.63 1yh5 n HIS 105 Ca 0.11 -3.62 -0.34 0.00 -2.01 0.00 0.00 57.72 51.86 1yh5 n HIS 105 Cb 0.34 -0.31 0.04 0.00 0.12 0.00 0.00 29.99 30.18 1yh5 n HIS 105 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 1yh5 s HIS 106 N -1.74 2.60 0.95 -1.40 3.76 -1.26 -4.98 115.29 113.21 1yh5 s HIS 106 Ca 0.37 1.55 -0.12 0.00 -0.15 0.00 0.00 55.06 56.71 1yh5 s HIS 106 Cb 0.26 -3.22 0.07 0.00 1.11 0.00 0.00 32.58 30.80 1yh5 s HIS 106 CO -0.10 -1.71 0.60 0.72 -0.85 0.00 0.00 174.74 173.40 1yh5 n HIS 107 N -2.12 -0.86 1.51 1.40 8.25 -1.26 -5.33 115.22 116.82 1yh5 n HIS 107 Ca 0.11 0.27 0.14 0.00 -0.26 0.00 0.00 57.72 57.98 1yh5 n HIS 107 Cb 0.52 -1.84 0.54 0.00 1.12 0.00 0.00 29.99 30.33 1yh5 n HIS 107 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70