#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gyh s LYS 32 N 0.00 3.65 0.61 0.00 1.02 -1.26 -4.92 119.74 118.84 1gyh s LYS 32 Ca 0.00 0.03 -0.18 0.00 0.02 0.00 0.00 55.97 55.84 1gyh s LYS 32 Cb 0.00 -2.67 -0.03 0.00 -0.52 0.00 0.00 37.83 34.62 1gyh s LYS 32 CO 0.00 0.25 1.18 -0.65 -0.92 0.00 0.00 175.35 175.21 1gyh s GLN 33 N -3.37 2.92 -0.13 1.68 -0.21 -1.25 -0.90 119.66 118.40 1gyh s GLN 33 Ca 0.44 1.71 -0.29 0.00 0.02 0.00 0.00 55.36 57.24 1gyh s GLN 33 Cb -0.11 -1.94 -0.03 0.00 1.00 0.00 0.00 33.01 31.94 1gyh s GLN 33 CO 0.28 -1.22 1.36 0.08 -2.12 0.00 0.00 175.29 173.68 1gyh s VAL 34 N -1.79 4.09 -0.27 1.09 1.01 -1.26 -4.70 120.40 118.57 1gyh s VAL 34 Ca 0.75 1.33 -0.21 0.00 0.00 0.00 0.00 61.98 63.85 1gyh s VAL 34 Cb -0.27 -3.86 -0.01 0.00 0.00 0.00 0.00 36.38 32.23 1gyh s VAL 34 CO 0.34 -0.11 0.65 1.51 0.00 0.00 0.00 175.10 177.50 1gyh s ASP 35 N 2.29 6.57 0.14 3.32 -4.77 -1.26 -1.28 116.67 121.68 1gyh s ASP 35 Ca 0.60 0.64 -0.00 0.00 -3.30 0.00 0.00 52.55 50.48 1gyh s ASP 35 Cb -0.25 -2.35 -0.04 0.00 -1.09 0.00 0.00 42.92 39.19 1gyh s ASP 35 CO 0.19 -0.43 0.04 0.68 0.70 0.00 0.00 175.17 176.35 1gyh s VAL 36 N 2.60 0.21 -0.04 2.11 -7.23 -1.22 -4.93 120.40 111.90 1gyh s VAL 36 Ca 0.27 -1.92 -0.01 0.00 -1.81 0.00 0.00 61.98 58.51 1gyh s VAL 36 Cb -0.15 -2.04 0.03 0.00 0.56 0.00 0.00 36.38 34.78 1gyh s VAL 36 CO 0.10 -0.48 0.07 -2.28 -0.31 0.00 0.00 175.10 172.20 1gyh s HIS 37 N -3.97 -0.05 -0.94 2.82 2.46 -1.26 -4.25 115.29 110.10 1gyh s HIS 37 Ca 0.24 0.26 -0.00 0.00 0.47 0.00 0.00 55.06 56.02 1gyh s HIS 37 Cb 0.07 -0.17 -0.00 0.00 -0.13 0.00 0.00 32.58 32.35 1gyh s HIS 37 CO 0.02 -0.11 0.79 -0.25 -2.47 0.00 0.00 174.74 172.71 1gyh n ASP 38 N 4.12 -2.22 -4.79 9.88 8.00 -1.26 -1.80 116.55 128.49 1gyh n ASP 38 Ca -0.26 -0.49 -0.36 0.00 0.71 0.00 0.00 54.79 54.38 1gyh n ASP 38 Cb 0.51 -4.17 -0.04 0.00 -0.02 0.00 0.00 41.12 37.41 1gyh n ASP 38 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1gyh s PRO 39 N -5.03 4.01 0.13 -0.24 0.04 -1.25 -4.31 135.00 128.35 1gyh s PRO 39 Ca 0.02 1.49 0.00 0.00 0.04 0.00 0.00 61.00 62.56 1gyh s PRO 39 Cb -0.00 -2.39 -0.04 0.00 0.04 0.00 0.00 34.50 32.11 1gyh s PRO 39 CO 0.58 -0.28 0.01 0.14 0.04 0.00 0.00 177.00 177.49 1gyh s VAL 40 N -1.74 0.43 0.05 -0.36 -7.23 -0.88 -4.03 120.40 106.63 1gyh s VAL 40 Ca 0.61 -1.93 -0.09 0.00 -1.81 0.00 0.00 61.98 58.76 1gyh s VAL 40 Cb -0.21 -1.96 0.00 0.00 0.56 0.00 0.00 36.38 34.77 1gyh s VAL 40 CO 0.26 -0.59 0.19 -0.04 -0.31 0.00 0.00 175.10 174.61 1gyh s MET 41 N -3.95 0.72 0.25 4.82 -1.94 -1.26 -1.09 119.30 116.85 1gyh s MET 41 Ca 0.20 -0.71 -0.16 0.00 -1.71 0.00 0.00 55.69 53.31 1gyh s MET 41 Cb 0.07 0.30 0.01 0.00 2.01 0.00 0.00 34.83 37.21 1gyh s MET 41 CO 0.00 -0.21 0.57 -0.08 -0.01 0.00 0.00 175.02 175.29 1gyh s THR 42 N -2.87 0.00 -0.07 2.05 -1.32 -0.63 -4.90 115.64 107.91 1gyh s THR 42 Ca -0.03 -1.21 0.04 0.00 -1.21 0.00 0.00 61.69 59.28 1gyh s THR 42 Cb 0.00 -2.07 0.00 0.00 -1.51 0.00 0.00 72.50 68.93 1gyh s THR 42 CO -0.06 -0.01 -0.18 -0.60 -2.21 0.00 0.00 174.62 171.56 1gyh s ARG 43 N -3.97 2.22 -0.16 7.08 3.52 -1.26 -0.93 118.95 125.45 1gyh s ARG 43 Ca 0.17 -0.65 0.01 0.00 -0.13 0.00 0.00 55.73 55.13 1gyh s ARG 43 Cb -0.03 -1.79 0.02 0.00 -1.56 0.00 0.00 34.95 31.60 1gyh s ARG 43 CO 0.07 0.16 -0.19 -2.00 -0.81 0.00 0.00 175.30 172.53 1gyh s GLU 44 N 0.34 2.81 3.21 5.12 2.12 -0.47 -4.99 118.70 126.83 1gyh s GLU 44 Ca -0.12 -0.76 0.00 0.00 0.36 0.00 0.00 54.97 54.44 1gyh s GLU 44 Cb -0.15 -2.42 0.00 0.00 0.26 0.00 0.00 34.13 31.82 1gyh s GLU 44 CO 0.05 -0.18 0.00 0.41 -0.54 0.00 0.00 175.26 175.00 1gyh n GLY 45 N 4.55 2.92 0.62 -1.50 0.00 -1.26 -1.06 105.19 109.46 1gyh n GLY 45 Ca -0.20 0.28 0.11 0.00 0.00 0.00 0.00 46.02 46.21 1gyh n GLY 45 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1gyh n ASP 46 N 5.10 1.87 -4.25 1.61 3.85 -1.26 -4.94 116.55 118.52 1gyh n ASP 46 Ca 0.00 -1.73 -0.32 0.00 -0.71 0.00 0.00 54.79 52.02 1gyh n ASP 46 Cb 0.00 -0.11 -0.16 0.00 -1.35 0.00 0.00 41.12 39.50 1gyh n ASP 46 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 1gyh s THR 47 N -1.78 2.33 0.10 2.12 2.01 -0.22 -4.74 115.64 115.46 1gyh s THR 47 Ca 0.33 -0.92 -0.19 0.00 0.31 0.00 0.00 61.69 61.22 1gyh s THR 47 Cb 0.18 -1.92 -0.07 0.00 0.01 0.00 0.00 72.50 70.70 1gyh s THR 47 CO 0.27 0.55 0.60 0.26 -0.69 0.00 0.00 174.62 175.61 1gyh s TRP 48 N 0.41 3.78 -0.02 4.92 0.52 0.17 -1.37 118.94 127.34 1gyh s TRP 48 Ca -0.15 1.29 0.06 0.00 0.02 0.00 0.00 56.10 57.32 1gyh s TRP 48 Cb -0.17 -2.52 -0.01 0.00 -1.15 0.00 0.00 33.47 29.62 1gyh s TRP 48 CO 0.07 0.54 -0.20 0.71 0.02 0.00 0.00 176.95 178.09 1gyh s TYR 49 N -1.19 1.86 -0.07 -1.98 1.51 -0.10 -1.16 117.35 116.21 1gyh s TYR 49 Ca 0.32 -0.40 0.04 0.00 -1.01 0.00 0.00 57.07 56.02 1gyh s TYR 49 Cb -0.19 -1.21 0.00 0.00 -0.11 0.00 0.00 41.96 40.45 1gyh s TYR 49 CO 0.20 -0.07 -0.19 -1.17 -1.11 0.00 0.00 175.55 173.21 1gyh s LEU 50 N -0.37 1.93 -0.05 -1.29 2.96 -0.36 -1.61 118.68 119.89 1gyh s LEU 50 Ca 0.05 -0.42 0.06 0.00 -0.22 0.00 0.00 54.13 53.59 1gyh s LEU 50 Cb -0.09 -1.13 -0.01 0.00 0.50 0.00 0.00 46.19 45.47 1gyh s LEU 50 CO 0.00 0.14 -0.23 -0.36 -1.32 0.00 0.00 176.35 174.59 1gyh s PHE 51 N 0.23 2.23 0.07 5.38 0.40 -0.25 -0.75 117.98 125.29 1gyh s PHE 51 Ca -0.11 -0.66 0.04 0.00 -0.60 0.00 0.00 56.93 55.60 1gyh s PHE 51 Cb -0.15 -1.47 -0.03 0.00 0.51 0.00 0.00 43.02 41.88 1gyh s PHE 51 CO 0.05 -0.21 -0.11 0.45 0.70 0.00 0.00 175.22 176.10 1gyh s SER 52 N -0.10 1.31 0.20 1.36 0.15 -0.27 -2.08 113.70 114.28 1gyh s SER 52 Ca -0.04 -0.65 -0.31 0.00 0.70 0.00 0.00 55.95 55.66 1gyh s SER 52 Cb -0.13 -0.00 -0.16 0.00 -1.71 0.00 0.00 66.02 64.02 1gyh s SER 52 CO 0.03 -0.18 0.94 0.41 1.20 0.00 0.00 173.24 175.64 1gyh n THR 53 N 1.15 1.44 -0.35 6.45 -1.04 -0.74 -1.89 114.28 119.29 1gyh n THR 53 Ca -0.20 -0.36 0.00 0.00 -2.04 0.00 0.00 64.05 61.45 1gyh n THR 53 Cb 0.55 -0.59 0.00 0.00 -1.82 0.00 0.00 70.33 68.47 1gyh n THR 53 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1gyh n GLY 54 N 1.73 -2.70 3.56 3.41 0.00 -0.85 -4.61 105.19 105.73 1gyh n GLY 54 Ca 0.15 -1.34 -0.48 0.00 0.00 0.00 0.00 46.02 44.35 1gyh n GLY 54 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gyh n PRO 55 N -0.94 1.66 -1.12 1.61 -0.02 -1.26 -1.63 135.00 133.30 1gyh n PRO 55 Ca 0.00 0.51 -0.04 0.00 -2.02 0.00 0.00 63.50 61.95 1gyh n PRO 55 Cb 0.00 -2.75 -0.02 0.00 -0.02 0.00 0.00 33.50 30.71 1gyh n PRO 55 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gyh n GLY 56 N 5.68 0.59 1.78 -1.23 0.00 -1.18 -4.19 105.19 106.63 1gyh n GLY 56 Ca 0.32 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1gyh n GLY 56 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1gyh n ILE 57 N -2.52-10.89 -2.93 -0.61 2.08 -0.93 -1.65 119.36 101.91 1gyh n ILE 57 Ca -0.04 2.59 -0.40 0.00 0.56 0.00 0.00 62.75 65.46 1gyh n ILE 57 Cb 0.31 -4.89 -0.05 0.00 -0.75 0.00 0.00 39.64 34.27 1gyh n ILE 57 CO 0.00 0.00 0.00 -0.89 0.56 0.00 0.00 176.55 176.22 1gyh s THR 58 N -0.41 4.71 -0.09 1.39 2.01 -0.79 -2.05 115.64 120.41 1gyh s THR 58 Ca 0.00 1.72 0.03 0.00 0.31 0.00 0.00 61.69 63.75 1gyh s THR 58 Cb 0.00 -4.16 0.01 0.00 0.01 0.00 0.00 72.50 68.36 1gyh s THR 58 CO 0.00 0.34 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.46 1gyh s ILE 59 N 0.04 1.60 0.22 1.82 1.01 -0.12 -1.11 121.20 124.66 1gyh s ILE 59 Ca 0.41 -0.75 0.11 0.00 0.00 0.00 0.00 60.65 60.42 1gyh s ILE 59 Cb -0.21 -1.42 -0.05 0.00 0.01 0.00 0.00 42.46 40.80 1gyh s ILE 59 CO 0.24 0.46 -0.20 -0.31 0.00 0.00 0.00 174.94 175.13 1gyh s TYR 60 N 0.55 2.14 0.16 3.97 2.02 0.07 -0.94 117.35 125.32 1gyh s TYR 60 Ca -0.16 -0.39 0.06 0.00 -0.37 0.00 0.00 57.07 56.21 1gyh s TYR 60 Cb -0.17 -1.00 -0.04 0.00 -0.40 0.00 0.00 41.96 40.35 1gyh s TYR 60 CO 0.06 0.54 -0.14 -1.54 -1.57 0.00 0.00 175.55 172.90 1gyh s SER 61 N -3.06 2.20 -0.17 2.29 1.04 0.77 -1.22 113.70 115.54 1gyh s SER 61 Ca 0.24 -0.93 -0.28 0.00 0.48 0.00 0.00 55.95 55.46 1gyh s SER 61 Cb -0.06 -0.09 0.09 0.00 0.10 0.00 0.00 66.02 66.07 1gyh s SER 61 CO 0.11 -0.18 0.80 -0.55 0.98 0.00 0.00 173.24 174.39 1gyh s SER 62 N -2.90 -0.61 0.01 7.02 0.15 -0.31 -0.73 113.70 116.33 1gyh s SER 62 Ca 0.16 0.91 0.24 0.00 0.70 0.00 0.00 55.95 57.96 1gyh s SER 62 Cb -0.02 0.84 0.37 0.00 -1.71 0.00 0.00 66.02 65.49 1gyh s SER 62 CO 0.04 -0.39 1.32 0.29 1.20 0.00 0.00 173.24 175.70 1gyh n LYS 63 N 1.62 0.03 0.00 5.44 4.76 -1.26 -0.66 118.16 128.09 1gyh n LYS 63 Ca -0.15 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.29 1gyh n LYS 63 Cb 0.56 -1.51 0.00 0.00 -1.84 0.00 0.00 35.03 32.24 1gyh n LYS 63 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1gyh n ASP 64 N -1.55 0.21 0.00 4.39 5.68 -1.26 -4.88 116.55 119.13 1gyh n ASP 64 Ca 0.05 -0.91 0.00 0.00 -0.50 0.00 0.00 54.79 53.43 1gyh n ASP 64 Cb 0.34 0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.35 1gyh n ASP 64 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1gyh n ARG 65 N -0.02 -0.26 -0.00 0.11 1.74 -1.26 -4.81 116.66 112.15 1gyh n ARG 65 Ca 0.00 0.07 -0.00 0.00 -0.77 0.00 0.00 57.85 57.14 1gyh n ARG 65 Cb 0.17 -3.26 -0.00 0.00 -1.02 0.00 0.00 32.46 28.35 1gyh n ARG 65 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1gyh n VAL 66 N -2.39 0.01 -3.48 1.55 0.31 -1.26 -4.97 118.33 108.10 1gyh n VAL 66 Ca 0.00 -0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.91 1gyh n VAL 66 Cb 0.07 -1.17 -0.10 0.00 -0.91 0.00 0.00 33.84 31.72 1gyh n VAL 66 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1gyh s ASN 67 N -4.69 6.10 -0.08 4.52 0.01 -1.26 -0.72 114.94 118.82 1gyh s ASN 67 Ca -0.00 -0.64 0.03 0.00 -0.71 0.00 0.00 52.86 51.54 1gyh s ASN 67 Cb 0.00 -2.15 -0.02 0.00 0.41 0.00 0.00 41.25 39.49 1gyh s ASN 67 CO 0.00 -0.35 -0.17 0.26 -1.51 0.00 0.00 177.10 175.33 1gyh s TRP 68 N 1.74 2.67 0.03 2.20 0.52 -0.29 -4.36 118.94 121.44 1gyh s TRP 68 Ca 0.06 -0.45 0.05 0.00 0.02 0.00 0.00 56.10 55.78 1gyh s TRP 68 Cb -0.18 -1.69 -0.03 0.00 -1.15 0.00 0.00 33.47 30.42 1gyh s TRP 68 CO 0.10 -0.04 -0.12 -0.98 0.02 0.00 0.00 176.95 175.94 1gyh s ARG 69 N -0.25 2.31 0.20 4.98 1.70 0.09 -0.93 118.95 127.05 1gyh s ARG 69 Ca 0.01 -0.86 -0.33 0.00 -0.47 0.00 0.00 55.73 54.08 1gyh s ARG 69 Cb -0.13 -2.35 -0.13 0.00 -0.57 0.00 0.00 34.95 31.77 1gyh s ARG 69 CO 0.03 0.57 1.58 0.98 -1.08 0.00 0.00 175.30 177.37 1gyh n TYR 70 N 1.48 2.42 -0.07 5.89 9.36 -1.26 -0.16 117.16 134.82 1gyh n TYR 70 Ca -0.15 0.25 -0.13 0.00 3.32 0.00 0.00 57.90 61.19 1gyh n TYR 70 Cb 0.52 -2.56 -0.04 0.00 -0.63 0.00 0.00 39.34 36.63 1gyh n TYR 70 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1gyh n SER 71 N 3.13 1.38 -3.63 2.98 2.88 -0.11 -4.79 113.62 115.45 1gyh n SER 71 Ca 0.15 0.23 -0.00 0.00 -1.33 0.00 0.00 58.87 57.92 1gyh n SER 71 Cb 0.31 -0.54 0.00 0.00 -0.75 0.00 0.00 64.21 63.24 1gyh n SER 71 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1gyh s ASP 72 N -6.30 -0.04 -0.06 -3.46 2.15 -1.07 -4.95 116.67 102.93 1gyh s ASP 72 Ca -0.22 -0.32 0.05 0.00 0.43 0.00 0.00 52.55 52.49 1gyh s ASP 72 Cb 0.07 0.29 -0.01 0.00 -0.30 0.00 0.00 42.92 42.97 1gyh s ASP 72 CO 0.29 -0.56 -0.22 0.00 -0.17 0.00 0.00 175.17 174.51 1gyh s ARG 73 N -2.39 2.45 0.13 4.34 1.70 -1.26 -0.94 118.95 122.98 1gyh s ARG 73 Ca 0.20 -0.81 -0.19 0.00 -0.47 0.00 0.00 55.73 54.46 1gyh s ARG 73 Cb 0.01 -2.02 -0.05 0.00 -0.57 0.00 0.00 34.95 32.31 1gyh s ARG 73 CO 0.00 0.29 1.78 0.00 -1.08 0.00 0.00 175.30 176.29 1gyh h ALA 74 N 6.30 0.30 -2.93 7.88 0.00 -0.72 -3.37 119.26 126.73 1gyh h ALA 74 Ca -0.29 -0.02 -0.63 0.00 0.00 0.00 0.00 54.91 53.98 1gyh h ALA 74 Cb 1.19 -0.10 -0.15 0.00 0.00 0.00 0.00 17.79 18.73 1gyh h ALA 74 CO 0.47 -0.23 -0.43 -0.06 0.00 0.00 0.00 179.25 179.00 1gyh s PHE 75 N -6.17 3.27 0.40 0.00 0.40 -0.68 -4.82 117.98 110.37 1gyh s PHE 75 Ca -0.13 0.26 0.06 0.00 -0.60 0.00 0.00 56.93 56.52 1gyh s PHE 75 Cb 0.09 -2.39 0.82 0.00 0.51 0.00 0.00 43.02 42.04 1gyh s PHE 75 CO 0.70 -0.08 2.05 0.00 0.70 0.00 0.00 175.22 178.58 1gyh h ALA 76 N 7.95 1.67 -3.00 5.36 0.00 -1.90 -3.39 119.26 125.95 1gyh h ALA 76 Ca -0.35 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1gyh h ALA 76 Cb 1.18 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1gyh h ALA 76 CO 0.62 0.30 0.00 0.25 0.00 0.00 0.00 179.25 180.42 1gyh n THR 77 N -4.46 0.00 -3.96 0.00 -2.24 -1.26 -4.99 114.28 97.36 1gyh n THR 77 Ca 0.04 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.72 1gyh n THR 77 Cb 0.06 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.22 1gyh n THR 77 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1gyh s GLU 78 N 1.03 1.09 0.42 -0.78 -1.05 -1.26 -4.37 118.70 113.78 1gyh s GLU 78 Ca 0.00 -1.17 -0.26 0.00 -0.15 0.00 0.00 54.97 53.39 1gyh s GLU 78 Cb 0.00 0.36 -0.10 0.00 -0.44 0.00 0.00 34.13 33.95 1gyh s GLU 78 CO 0.00 -0.39 1.36 -2.30 0.95 0.00 0.00 175.26 174.88 1gyh n PRO 79 N -0.18 2.17 0.22 -4.83 -0.02 -1.26 -4.88 135.00 126.22 1gyh n PRO 79 Ca -0.08 0.77 0.08 0.00 -2.02 0.00 0.00 63.50 62.25 1gyh n PRO 79 Cb 0.63 -2.50 0.51 0.00 -0.02 0.00 0.00 33.50 32.12 1gyh n PRO 79 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1gyh h THR 80 N 2.33 0.81 -0.01 3.45 1.35 -2.03 -2.83 112.91 116.00 1gyh h THR 80 Ca -0.49 -1.00 0.00 0.00 -0.55 0.00 0.00 66.41 64.37 1gyh h THR 80 Cb 1.28 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 69.30 1gyh h THR 80 CO 0.61 0.24 -0.19 -2.67 -0.25 0.00 0.00 175.52 173.27 1gyh n TRP 81 N -3.71 0.00 -0.37 4.73 4.27 -1.26 -4.56 117.44 116.53 1gyh n TRP 81 Ca -0.01 0.00 -0.02 0.00 -3.89 0.00 0.00 57.50 53.58 1gyh n TRP 81 Cb 0.36 -0.12 0.11 0.00 -1.36 0.00 0.00 31.31 30.30 1gyh n TRP 81 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1gyh h ALA 82 N 3.76 1.26 0.00 -1.67 0.00 -1.87 -2.77 119.26 117.96 1gyh h ALA 82 Ca 0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1gyh h ALA 82 Cb 0.47 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1gyh h ALA 82 CO 0.00 0.63 -0.02 0.87 0.00 0.00 0.00 179.25 180.73 1gyh h LYS 83 N 1.33 0.00 -0.23 0.00 1.57 -1.80 -0.24 116.57 117.20 1gyh h LYS 83 Ca 0.36 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.11 1gyh h LYS 83 Cb -0.14 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 1gyh h LYS 83 CO -0.08 0.02 0.01 -0.09 -0.57 0.00 0.00 179.45 178.74 1gyh h ARG 84 N 0.00 0.39 -0.15 3.15 2.43 -1.82 -2.05 114.38 116.33 1gyh h ARG 84 Ca -0.00 -0.12 -0.09 0.00 -0.81 0.00 0.00 59.98 58.96 1gyh h ARG 84 Cb 0.81 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.32 1gyh h ARG 84 CO 0.00 0.56 -0.28 0.28 -1.51 0.00 0.00 179.97 179.03 1gyh h VAL 85 N 0.17 1.36 -3.04 0.20 2.07 -1.53 -3.40 116.25 112.08 1gyh h VAL 85 Ca 0.07 -1.53 -0.62 0.00 0.82 0.00 0.00 66.70 65.44 1gyh h VAL 85 Cb 0.38 1.98 -0.40 0.00 -1.52 0.00 0.00 31.29 31.72 1gyh h VAL 85 CO 0.01 0.46 -0.70 -0.55 0.02 0.00 0.00 177.57 176.80 1gyh s SER 86 N -6.37 3.83 0.40 0.57 0.15 -0.13 -4.59 113.70 107.57 1gyh s SER 86 Ca -0.14 -2.99 0.17 0.00 0.70 0.00 0.00 55.95 53.70 1gyh s SER 86 Cb 0.06 -1.24 1.07 0.00 -1.71 0.00 0.00 66.02 64.20 1gyh s SER 86 CO 0.79 -0.21 1.81 -0.65 1.20 0.00 0.00 173.24 176.18 1gyh h PRO 87 N 6.32 0.42 -0.37 5.44 0.11 -1.59 0.10 132.00 142.43 1gyh h PRO 87 Ca 0.03 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1gyh h PRO 87 Cb 0.88 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.90 1gyh h PRO 87 CO 0.57 0.27 0.00 -1.13 -0.21 0.00 0.00 178.00 177.50 1gyh n SER 88 N -4.57 2.54 -3.03 -2.05 3.41 -1.26 -4.91 113.62 103.75 1gyh n SER 88 Ca 0.22 -1.91 -0.43 0.00 -0.26 0.00 0.00 58.87 56.50 1gyh n SER 88 Cb 0.77 -0.24 -0.06 0.00 -0.26 0.00 0.00 64.21 64.42 1gyh n SER 88 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1gyh n PHE 89 N 0.89 0.97 1.55 7.33 7.35 0.02 -4.87 117.46 130.69 1gyh n PHE 89 Ca 0.17 0.73 0.14 0.00 -0.76 0.00 0.00 57.45 57.73 1gyh n PHE 89 Cb 0.44 -1.42 0.64 0.00 0.35 0.00 0.00 39.48 39.49 1gyh n PHE 89 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 1gyh n ASP 90 N 2.21 0.70 0.00 -2.13 5.68 -1.26 -4.95 116.55 116.81 1gyh n ASP 90 Ca 0.18 -0.95 0.00 0.00 -0.50 0.00 0.00 54.79 53.52 1gyh n ASP 90 Cb -0.02 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 39.94 1gyh n ASP 90 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gyh n GLY 91 N 1.19 1.79 3.64 6.12 0.00 -1.26 -5.05 105.19 111.62 1gyh n GLY 91 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1gyh n GLY 91 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1gyh s HIS 92 N -2.33 3.25 0.12 1.61 3.76 -1.26 -3.12 115.29 117.31 1gyh s HIS 92 Ca 0.00 1.18 -0.10 0.00 -0.15 0.00 0.00 55.06 55.99 1gyh s HIS 92 Cb 0.00 -3.33 -0.06 0.00 1.11 0.00 0.00 32.58 30.30 1gyh s HIS 92 CO 0.00 -0.56 0.44 -0.51 -0.85 0.00 0.00 174.74 173.26 1gyh s LEU 93 N 3.19 4.32 -0.04 0.89 1.43 -0.65 -4.80 118.68 123.03 1gyh s LEU 93 Ca 0.40 0.84 0.04 0.00 -1.03 0.00 0.00 54.13 54.37 1gyh s LEU 93 Cb -0.14 -3.16 -0.03 0.00 0.03 0.00 0.00 46.19 42.90 1gyh s LEU 93 CO 0.10 0.12 -0.14 0.26 0.23 0.00 0.00 176.35 176.92 1gyh s TRP 94 N -1.49 2.72 -0.97 0.29 0.52 -0.51 -2.01 118.94 117.50 1gyh s TRP 94 Ca 0.36 -0.15 -0.05 0.00 0.02 0.00 0.00 56.10 56.29 1gyh s TRP 94 Cb -0.14 -1.61 -0.05 0.00 -1.15 0.00 0.00 33.47 30.52 1gyh s TRP 94 CO 0.19 0.22 0.86 0.00 0.02 0.00 0.00 176.95 178.24 1gyh n ALA 95 N 2.15 -2.49 -1.47 0.98 0.00 -1.26 -1.32 120.51 117.09 1gyh n ALA 95 Ca -0.17 0.10 -0.33 0.00 0.00 0.00 0.00 53.44 53.04 1gyh n ALA 95 Cb 0.52 -4.60 0.05 0.00 0.00 0.00 0.00 19.45 15.42 1gyh n ALA 95 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1gyh s PRO 96 N -4.03 2.72 0.00 0.00 0.04 -1.26 -4.25 135.00 128.22 1gyh s PRO 96 Ca 0.33 1.32 0.04 0.00 0.04 0.00 0.00 61.00 62.73 1gyh s PRO 96 Cb -0.04 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.54 1gyh s PRO 96 CO 0.74 -1.30 -0.13 0.34 0.04 0.00 0.00 177.00 176.70 1gyh s ASP 97 N -2.80 1.47 -0.08 6.66 2.15 -0.59 -4.68 116.67 118.79 1gyh s ASP 97 Ca 0.65 -0.27 0.04 0.00 0.43 0.00 0.00 52.55 53.40 1gyh s ASP 97 Cb -0.19 -0.15 -0.01 0.00 -0.30 0.00 0.00 42.92 42.27 1gyh s ASP 97 CO 0.45 0.12 -0.20 -0.51 -0.17 0.00 0.00 175.17 174.86 1gyh s ILE 98 N -0.41 2.51 -0.09 4.11 1.10 -1.26 -0.75 121.20 126.41 1gyh s ILE 98 Ca 0.04 -0.89 -0.04 0.00 -0.51 0.00 0.00 60.65 59.25 1gyh s ILE 98 Cb -0.05 -1.98 0.05 0.00 0.15 0.00 0.00 42.46 40.63 1gyh s ILE 98 CO -0.00 0.56 0.21 -0.47 -2.11 0.00 0.00 174.94 173.12 1gyh s TYR 99 N -0.04 -0.27 -0.16 3.50 5.04 -0.57 -4.94 117.35 119.90 1gyh s TYR 99 Ca -0.05 0.69 -0.12 0.00 -2.44 0.00 0.00 57.07 55.14 1gyh s TYR 99 Cb -0.14 -0.04 -0.05 0.00 0.35 0.00 0.00 41.96 42.08 1gyh s TYR 99 CO 0.05 -0.23 0.24 -0.65 -1.34 0.00 0.00 175.55 173.61 1gyh s GLN 100 N 1.50 4.18 -0.26 4.97 -0.21 -1.26 -1.08 119.66 127.49 1gyh s GLN 100 Ca -0.07 -0.00 -0.13 0.00 0.02 0.00 0.00 55.36 55.19 1gyh s GLN 100 Cb -0.11 -3.40 0.09 0.00 1.00 0.00 0.00 33.01 30.59 1gyh s GLN 100 CO -0.07 0.30 0.62 -1.58 -2.12 0.00 0.00 175.29 172.43 1gyh s HIS 101 N 0.30 -1.07 -1.61 0.91 2.46 -0.82 -4.95 115.29 110.51 1gyh s HIS 101 Ca 0.14 2.03 -0.07 0.00 0.47 0.00 0.00 55.06 57.63 1gyh s HIS 101 Cb -0.12 0.61 0.07 0.00 -0.13 0.00 0.00 32.58 33.00 1gyh s HIS 101 CO 0.02 -0.54 0.29 1.63 -2.47 0.00 0.00 174.74 173.68 1gyh n LYS 102 N 4.74 -1.62 -1.00 2.88 5.02 -1.26 -1.42 118.16 125.50 1gyh n LYS 102 Ca -0.17 0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1gyh n LYS 102 Cb 0.55 -4.17 0.00 0.00 -0.02 0.00 0.00 35.03 31.38 1gyh n LYS 102 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gyh n GLY 103 N -2.03 0.51 3.60 0.72 0.00 -1.26 -5.03 105.19 101.70 1gyh n GLY 103 Ca -0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.57 1gyh n GLY 103 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gyh s LEU 104 N 0.00 2.86 -0.22 0.99 1.43 -0.51 -4.85 118.68 118.38 1gyh s LEU 104 Ca 0.00 -1.15 -0.03 0.00 -1.03 0.00 0.00 54.13 51.92 1gyh s LEU 104 Cb 0.00 -1.13 -0.00 0.00 0.03 0.00 0.00 46.19 45.09 1gyh s LEU 104 CO 0.00 -0.27 -0.05 -0.36 0.23 0.00 0.00 176.35 175.89 1gyh s PHE 105 N -2.59 2.96 -0.27 0.29 0.40 -0.23 -1.95 117.98 116.58 1gyh s PHE 105 Ca 0.34 -1.07 -0.08 0.00 -0.60 0.00 0.00 56.93 55.52 1gyh s PHE 105 Cb 0.03 -2.09 -0.02 0.00 0.51 0.00 0.00 43.02 41.45 1gyh s PHE 105 CO 0.18 -0.59 0.10 0.71 0.70 0.00 0.00 175.22 176.32 1gyh s TYR 106 N 1.45 3.13 -0.37 0.36 1.51 -0.24 -1.27 117.35 121.91 1gyh s TYR 106 Ca 0.05 -0.48 -0.05 0.00 -1.01 0.00 0.00 57.07 55.58 1gyh s TYR 106 Cb -0.14 -2.28 0.07 0.00 -0.11 0.00 0.00 41.96 39.49 1gyh s TYR 106 CO -0.04 -0.39 0.15 -1.17 -1.11 0.00 0.00 175.55 172.98 1gyh s LEU 107 N 1.61 4.69 0.27 -1.29 2.96 0.03 -1.52 118.68 125.44 1gyh s LEU 107 Ca 0.06 -1.50 -0.19 0.00 -0.22 0.00 0.00 54.13 52.28 1gyh s LEU 107 Cb -0.16 -1.86 -0.09 0.00 0.50 0.00 0.00 46.19 44.59 1gyh s LEU 107 CO 0.05 -0.43 0.76 -0.31 -1.32 0.00 0.00 176.35 175.10 1gyh s TYR 108 N 1.31 3.55 0.09 5.38 1.51 0.07 -1.24 117.35 128.02 1gyh s TYR 108 Ca 0.01 1.38 -0.17 0.00 -1.01 0.00 0.00 57.07 57.29 1gyh s TYR 108 Cb -0.21 -2.63 0.04 0.00 -0.11 0.00 0.00 41.96 39.04 1gyh s TYR 108 CO -0.00 0.23 0.41 1.52 -1.11 0.00 0.00 175.55 176.60 1gyh s TYR 109 N -1.70 -0.23 -0.10 2.71 -0.85 -0.72 -1.55 117.35 114.91 1gyh s TYR 109 Ca 0.48 0.04 0.04 0.00 -0.52 0.00 0.00 57.07 57.10 1gyh s TYR 109 Cb -0.14 0.24 -0.01 0.00 0.38 0.00 0.00 41.96 42.43 1gyh s TYR 109 CO 0.20 -0.64 -0.22 -1.12 -1.52 0.00 0.00 175.55 172.24 1gyh s SER 110 N -2.45 3.27 -0.19 -0.18 0.01 -0.44 -1.03 113.70 112.69 1gyh s SER 110 Ca -0.01 -0.50 -0.07 0.00 1.31 0.00 0.00 55.95 56.68 1gyh s SER 110 Cb 0.01 -1.33 -0.04 0.00 0.21 0.00 0.00 66.02 64.87 1gyh s SER 110 CO -0.08 0.18 0.06 -0.69 0.41 0.00 0.00 173.24 173.12 1gyh s VAL 111 N 0.22 4.66 0.00 3.43 1.01 -0.01 -1.42 120.40 128.29 1gyh s VAL 111 Ca -0.14 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 61.76 1gyh s VAL 111 Cb -0.17 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.10 1gyh s VAL 111 CO 0.07 0.44 0.00 -0.24 0.00 0.00 0.00 175.10 175.37 1gyh n SER 112 N 3.79 0.00 -3.73 3.32 2.88 -1.26 -1.48 113.62 117.14 1gyh n SER 112 Ca -0.16 -0.85 -0.12 0.00 -1.33 0.00 0.00 58.87 56.41 1gyh n SER 112 Cb 0.52 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.87 1gyh n SER 112 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1gyh s ALA 113 N -1.14 -0.84 0.17 -1.46 0.00 -1.25 -4.78 121.76 112.45 1gyh s ALA 113 Ca 0.00 1.15 -0.31 0.00 0.00 0.00 0.00 51.96 52.80 1gyh s ALA 113 Cb 0.00 -0.69 -0.11 0.00 0.00 0.00 0.00 23.12 22.31 1gyh s ALA 113 CO 0.00 -0.20 1.78 -0.06 0.00 0.00 0.00 175.76 177.28 1gyh s PHE 114 N 0.81 2.50 0.00 0.00 0.08 -1.26 -1.88 117.98 118.24 1gyh s PHE 114 Ca -0.05 0.14 0.00 0.00 0.12 0.00 0.00 56.93 57.14 1gyh s PHE 114 Cb -0.06 -4.17 0.00 0.00 -0.57 0.00 0.00 43.02 38.22 1gyh s PHE 114 CO -0.06 -4.63 0.00 0.41 -0.10 0.00 0.00 175.22 170.84 1gyh n GLY 115 N 4.12 0.70 3.32 4.36 0.00 -1.26 -5.03 105.19 111.40 1gyh n GLY 115 Ca 0.17 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.01 1gyh n GLY 115 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gyh s LYS 116 N -0.09 1.26 -0.37 1.61 1.02 -0.79 -4.52 119.74 117.86 1gyh s LYS 116 Ca 0.00 -1.55 0.06 0.00 0.02 0.00 0.00 55.97 54.51 1gyh s LYS 116 Cb 0.00 -1.01 0.59 0.00 -0.52 0.00 0.00 37.83 36.89 1gyh s LYS 116 CO 0.00 0.16 1.69 0.27 -0.92 0.00 0.00 175.35 176.55 1gyh n ASN 117 N -0.30 3.10 -4.56 2.83 6.94 -1.26 -4.61 115.26 117.40 1gyh n ASN 117 Ca -0.09 -3.70 -0.42 0.00 -0.02 0.00 0.00 54.58 50.36 1gyh n ASN 117 Cb 0.60 -0.74 -0.02 0.00 -2.36 0.00 0.00 39.78 37.26 1gyh n ASN 117 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1gyh s THR 118 N -3.27 3.99 0.02 5.53 -4.23 -1.26 -4.36 115.64 112.06 1gyh s THR 118 Ca 0.51 -1.12 -0.08 0.00 -1.18 0.00 0.00 61.69 59.81 1gyh s THR 118 Cb 0.44 -5.10 0.00 0.00 1.34 0.00 0.00 72.50 69.19 1gyh s THR 118 CO 0.05 -1.96 0.17 -0.44 -0.54 0.00 0.00 174.62 171.90 1gyh s SER 119 N 4.74 0.04 -0.02 3.99 0.01 -1.24 -3.93 113.70 117.29 1gyh s SER 119 Ca 0.48 -0.32 -0.19 0.00 1.31 0.00 0.00 55.95 57.23 1gyh s SER 119 Cb 0.01 0.25 0.04 0.00 0.21 0.00 0.00 66.02 66.53 1gyh s SER 119 CO -0.05 -0.48 0.41 0.00 0.41 0.00 0.00 173.24 173.53 1gyh s ALA 120 N -2.13 -1.03 -0.21 1.44 0.00 -0.55 -1.34 121.76 117.94 1gyh s ALA 120 Ca -0.09 0.55 -0.08 0.00 0.00 0.00 0.00 51.96 52.34 1gyh s ALA 120 Cb -0.03 0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.14 1gyh s ALA 120 CO -0.02 -0.31 0.08 0.42 0.00 0.00 0.00 175.76 175.94 1gyh s ILE 121 N -1.43 4.82 0.49 0.00 1.01 -0.44 -0.83 121.20 124.81 1gyh s ILE 121 Ca -0.12 -0.02 0.05 0.00 0.00 0.00 0.00 60.65 60.57 1gyh s ILE 121 Cb -0.03 -3.20 -0.01 0.00 0.01 0.00 0.00 42.46 39.23 1gyh s ILE 121 CO 0.05 0.41 0.25 -0.83 0.00 0.00 0.00 174.94 174.82 1gyh s GLY 122 N 0.74 2.47 -0.03 6.18 0.00 -0.19 -0.39 107.32 116.10 1gyh s GLY 122 Ca 0.04 -1.41 -0.02 0.00 0.00 0.00 0.00 44.72 43.33 1gyh s GLY 122 CO 0.02 -1.97 0.07 0.54 0.00 0.00 0.00 173.10 171.77 1gyh s VAL 123 N -2.72 -0.03 0.12 1.40 0.11 -1.01 -1.76 120.40 116.51 1gyh s VAL 123 Ca 0.32 0.09 0.10 0.00 -2.93 0.00 0.00 61.98 59.56 1gyh s VAL 123 Cb 0.01 -0.13 -0.04 0.00 -1.53 0.00 0.00 36.38 34.69 1gyh s VAL 123 CO 0.18 0.04 -0.25 0.28 -3.33 0.00 0.00 175.10 172.03 1gyh s THR 124 N 0.54 2.04 0.01 5.04 -1.32 -0.38 -0.45 115.64 121.13 1gyh s THR 124 Ca -0.04 -1.68 0.06 0.00 -1.21 0.00 0.00 61.69 58.82 1gyh s THR 124 Cb -0.06 -1.83 -0.02 0.00 -1.51 0.00 0.00 72.50 69.09 1gyh s THR 124 CO -0.02 0.03 -0.17 -0.69 -2.21 0.00 0.00 174.62 171.55 1gyh s VAL 125 N -1.11 1.38 0.01 5.08 1.01 -0.90 -0.79 120.40 125.07 1gyh s VAL 125 Ca 0.11 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.21 1gyh s VAL 125 Cb -0.10 -1.17 -0.01 0.00 0.00 0.00 0.00 36.38 35.09 1gyh s VAL 125 CO 0.05 0.27 -0.03 0.21 0.00 0.00 0.00 175.10 175.60 1gyh s ASN 126 N -0.72 0.30 0.49 3.32 3.84 -0.40 -1.10 114.94 120.68 1gyh s ASN 126 Ca 0.06 -0.31 0.28 0.00 0.21 0.00 0.00 52.86 53.10 1gyh s ASN 126 Cb -0.07 0.04 1.06 0.00 -0.55 0.00 0.00 41.25 41.73 1gyh s ASN 126 CO 0.00 -0.15 1.88 0.11 -2.79 0.00 0.00 177.10 176.14 1gyh h LYS 127 N 5.23 0.00 -2.99 0.43 1.57 -1.78 -0.59 116.57 118.45 1gyh h LYS 127 Ca -0.30 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.49 1gyh h LYS 127 Cb 1.21 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 33.42 1gyh h LYS 127 CO 0.45 0.12 0.22 -0.08 -0.57 0.00 0.00 179.45 179.59 1gyh s THR 128 N -3.63 0.00 -0.90 -0.16 -1.32 -1.26 -4.78 115.64 103.59 1gyh s THR 128 Ca 0.01 -0.28 0.17 0.00 -1.21 0.00 0.00 61.69 60.38 1gyh s THR 128 Cb 0.09 -1.28 -0.16 0.00 -1.51 0.00 0.00 72.50 69.64 1gyh s THR 128 CO 0.60 0.00 0.74 0.18 -2.21 0.00 0.00 174.62 173.93 1gyh n LEU 129 N -0.40 0.92 -4.60 9.08 4.77 -1.26 -4.75 117.00 120.76 1gyh n LEU 129 Ca -0.13 -0.54 -0.43 0.00 -0.03 0.00 0.00 56.01 54.88 1gyh n LEU 129 Cb 0.63 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.70 1gyh n LEU 129 CO 0.13 0.21 1.06 0.21 -1.33 0.00 0.00 177.39 177.68 1gyh s ASN 130 N -2.50 6.56 0.39 -1.43 2.47 -1.26 -4.92 114.94 114.26 1gyh s ASN 130 Ca 0.07 0.45 0.28 0.00 0.42 0.00 0.00 52.86 54.09 1gyh s ASN 130 Cb 0.13 -2.55 1.31 0.00 -1.45 0.00 0.00 41.25 38.69 1gyh s ASN 130 CO 0.65 -1.32 1.85 -0.65 -3.72 0.00 0.00 177.10 173.91 1gyh h PRO 131 N 9.48 0.00 0.00 0.43 0.11 -1.92 -1.42 132.00 138.68 1gyh h PRO 131 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1gyh h PRO 131 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1gyh h PRO 131 CO 1.13 0.00 -0.38 0.00 -0.21 0.00 0.00 178.00 178.54 1gyh n ALA 132 N -1.88 3.21 -1.76 -0.75 0.00 -1.26 -4.91 120.51 113.15 1gyh n ALA 132 Ca 0.00 -0.28 -0.39 0.00 0.00 0.00 0.00 53.44 52.77 1gyh n ALA 132 Cb 0.17 -1.21 -0.05 0.00 0.00 0.00 0.00 19.45 18.36 1gyh n ALA 132 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1gyh s SER 133 N -3.09 7.26 0.57 0.00 0.15 -0.54 -4.96 113.70 113.08 1gyh s SER 133 Ca 0.11 2.12 0.26 0.00 0.70 0.00 0.00 55.95 59.15 1gyh s SER 133 Cb 0.18 -2.61 1.54 0.00 -1.71 0.00 0.00 66.02 63.41 1gyh s SER 133 CO 0.66 -0.14 2.07 -0.65 1.20 0.00 0.00 173.24 176.38 1gyh h PRO 134 N 3.58 0.00 -0.01 5.44 0.11 -1.91 -2.34 132.00 136.88 1gyh h PRO 134 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1gyh h PRO 134 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1gyh h PRO 134 CO 0.66 0.00 -0.02 -0.25 -0.21 0.00 0.00 178.00 178.18 1gyh n ASP 135 N -4.02 0.89 -4.60 -2.05 8.00 -1.26 -4.86 116.55 108.65 1gyh n ASP 135 Ca 0.04 -1.23 -0.43 0.00 0.71 0.00 0.00 54.79 53.87 1gyh n ASP 135 Cb 0.39 -0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.47 1gyh n ASP 135 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1gyh s TYR 136 N -2.06 2.51 -0.28 1.24 5.04 -0.88 -4.28 117.35 118.64 1gyh s TYR 136 Ca 0.40 0.69 -0.20 0.00 -2.44 0.00 0.00 57.07 55.52 1gyh s TYR 136 Cb 0.21 -4.32 0.12 0.00 0.35 0.00 0.00 41.96 38.32 1gyh s TYR 136 CO 0.37 -1.80 0.91 -0.98 -1.34 0.00 0.00 175.55 172.70 1gyh s ARG 137 N 4.79 0.54 -0.04 4.97 1.70 -1.26 -5.01 118.95 124.63 1gyh s ARG 137 Ca 0.58 0.79 -0.29 0.00 -0.47 0.00 0.00 55.73 56.34 1gyh s ARG 137 Cb -0.12 0.19 -0.03 0.00 -0.57 0.00 0.00 34.95 34.42 1gyh s ARG 137 CO 0.32 -0.09 0.95 -1.58 -1.08 0.00 0.00 175.30 173.82 1gyh s TRP 138 N 0.91 3.60 -0.30 5.89 0.52 -1.26 -4.35 118.94 123.95 1gyh s TRP 138 Ca -0.04 1.61 0.03 0.00 0.02 0.00 0.00 56.10 57.72 1gyh s TRP 138 Cb -0.05 -3.10 0.08 0.00 -1.15 0.00 0.00 33.47 29.25 1gyh s TRP 138 CO -0.11 -0.07 -0.02 -1.21 0.02 0.00 0.00 176.95 175.56 1gyh s GLU 139 N 1.31 1.83 0.21 4.98 2.02 -0.26 -4.90 118.70 123.88 1gyh s GLU 139 Ca 0.49 -1.64 -0.31 0.00 0.02 0.00 0.00 54.97 53.53 1gyh s GLU 139 Cb -0.20 -3.07 -0.10 0.00 0.10 0.00 0.00 34.13 30.86 1gyh s GLU 139 CO 0.24 -0.77 1.53 0.34 0.02 0.00 0.00 175.26 176.61 1gyh s ASP 140 N 1.00 6.58 0.00 -0.19 2.15 -1.26 -2.13 116.67 122.82 1gyh s ASP 140 Ca 0.02 2.67 0.19 0.00 0.43 0.00 0.00 52.55 55.86 1gyh s ASP 140 Cb -0.19 -2.61 0.19 0.00 -0.30 0.00 0.00 42.92 40.00 1gyh s ASP 140 CO -0.07 -0.80 1.13 0.29 -0.17 0.00 0.00 175.17 175.55 1gyh n LYS 141 N 3.25 1.72 0.00 4.34 4.76 0.41 -4.97 118.16 127.67 1gyh n LYS 141 Ca 0.11 -1.70 0.00 0.00 -2.87 0.00 0.00 58.31 53.85 1gyh n LYS 141 Cb 0.39 -1.37 0.00 0.00 -1.84 0.00 0.00 35.03 32.21 1gyh n LYS 141 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1gyh n GLY 142 N 1.06 -1.39 3.69 0.72 0.00 -1.24 -4.89 105.19 103.14 1gyh n GLY 142 Ca 0.12 -1.57 -0.42 0.00 0.00 0.00 0.00 46.02 44.15 1gyh n GLY 142 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gyh s ILE 143 N 0.00 4.87 -0.15 -0.61 1.01 -1.26 -2.41 121.20 122.64 1gyh s ILE 143 Ca 0.00 1.79 -0.19 0.00 0.00 0.00 0.00 60.65 62.24 1gyh s ILE 143 Cb 0.00 -4.20 -0.17 0.00 0.01 0.00 0.00 42.46 38.10 1gyh s ILE 143 CO 0.00 0.06 0.38 0.58 0.00 0.00 0.00 174.94 175.96 1gyh h VAL 144 N 5.07 1.03 -3.25 2.92 2.07 -0.85 -3.46 116.25 119.78 1gyh h VAL 144 Ca -0.32 -1.89 -0.15 0.00 0.82 0.00 0.00 66.70 65.16 1gyh h VAL 144 Cb 1.15 2.06 -0.23 0.00 -1.52 0.00 0.00 31.29 32.75 1gyh h VAL 144 CO 0.83 0.35 -0.43 -0.51 0.02 0.00 0.00 177.57 177.83 1gyh s ILE 145 N -2.12 0.04 -0.02 4.57 1.10 -1.17 -4.22 121.20 119.38 1gyh s ILE 145 Ca -0.17 -0.31 0.03 0.00 -0.51 0.00 0.00 60.65 59.69 1gyh s ILE 145 Cb 0.00 -0.42 -0.00 0.00 0.15 0.00 0.00 42.46 42.19 1gyh s ILE 145 CO 0.47 -0.17 -0.12 -0.70 -2.11 0.00 0.00 174.94 172.32 1gyh s GLU 146 N -0.63 1.12 -0.10 3.50 2.12 -1.26 -1.33 118.70 122.12 1gyh s GLU 146 Ca -0.07 -0.41 -0.17 0.00 0.36 0.00 0.00 54.97 54.68 1gyh s GLU 146 Cb -0.04 -1.04 -0.05 0.00 0.26 0.00 0.00 34.13 33.26 1gyh s GLU 146 CO 0.01 0.19 0.44 -1.54 -0.54 0.00 0.00 175.26 173.83 1gyh s SER 147 N -0.00 6.68 -0.22 -1.70 1.04 -0.45 -4.96 113.70 114.09 1gyh s SER 147 Ca -0.00 0.81 -0.04 0.00 0.48 0.00 0.00 55.95 57.19 1gyh s SER 147 Cb -0.08 -2.27 -0.01 0.00 0.10 0.00 0.00 66.02 63.76 1gyh s SER 147 CO 0.00 0.07 -0.03 -0.69 0.98 0.00 0.00 173.24 173.57 1gyh s VAL 148 N 0.32 3.53 0.10 5.02 1.01 -1.26 -3.67 120.40 125.44 1gyh s VAL 148 Ca 0.24 -0.44 -0.36 0.00 0.00 0.00 0.00 61.98 61.42 1gyh s VAL 148 Cb -0.15 -2.61 -0.16 0.00 0.00 0.00 0.00 36.38 33.46 1gyh s VAL 148 CO 0.10 0.42 1.39 -2.65 0.00 0.00 0.00 175.10 174.36 1gyh n PRO 149 N 4.72 1.35 0.00 2.72 -0.02 -1.26 -1.72 135.00 140.80 1gyh n PRO 149 Ca -0.18 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1gyh n PRO 149 Cb 0.51 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1gyh n PRO 149 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1gyh n GLN 150 N 2.70 0.00 -0.11 -0.52 1.13 -1.26 -4.73 117.38 114.59 1gyh n GLN 150 Ca 0.18 0.00 -0.22 0.00 -1.94 0.00 0.00 57.00 55.02 1gyh n GLN 150 Cb 0.21 -0.99 -0.10 0.00 0.11 0.00 0.00 30.24 29.47 1gyh n GLN 150 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49 1gyh n ARG 151 N -2.00 0.56 -4.38 -1.09 0.63 -0.77 -4.98 116.66 104.64 1gyh n ARG 151 Ca 0.00 0.52 -0.34 0.00 -0.92 0.00 0.00 57.85 57.11 1gyh n ARG 151 Cb 0.00 -1.70 -0.12 0.00 0.45 0.00 0.00 32.46 31.09 1gyh n ARG 151 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1gyh s ASP 152 N -6.87 4.89 -0.79 6.15 1.01 -0.70 -5.01 116.67 115.36 1gyh s ASP 152 Ca -0.29 -0.09 -0.03 0.00 0.71 0.00 0.00 52.55 52.85 1gyh s ASP 152 Cb 0.07 -1.76 0.22 0.00 1.01 0.00 0.00 42.92 42.46 1gyh s ASP 152 CO 0.55 0.19 2.30 -0.11 0.21 0.00 0.00 175.17 178.30 1gyh n LEU 153 N 3.39 7.21 -3.62 1.23 7.94 -1.26 -4.77 117.00 127.11 1gyh n LEU 153 Ca -0.17 -4.66 -0.09 0.00 -1.11 0.00 0.00 56.01 49.98 1gyh n LEU 153 Cb 0.53 -1.17 -0.02 0.00 0.53 0.00 0.00 43.42 43.28 1gyh n LEU 153 CO 0.33 1.82 0.48 -1.66 -1.11 0.00 0.00 177.39 177.25 1gyh s TRP 154 N -2.99 -0.35 -0.18 1.96 1.48 -1.26 -0.94 118.94 116.66 1gyh s TRP 154 Ca 0.53 0.05 0.01 0.00 -1.06 0.00 0.00 56.10 55.62 1gyh s TRP 154 Cb 0.36 0.62 0.03 0.00 -1.16 0.00 0.00 33.47 33.32 1gyh s TRP 154 CO -0.28 -0.97 -0.14 1.21 -4.06 0.00 0.00 176.95 172.72 1gyh s ASN 155 N -2.81 3.19 -1.34 -2.66 2.47 -1.26 -4.82 114.94 107.71 1gyh s ASN 155 Ca 0.06 -0.74 -0.14 0.00 0.42 0.00 0.00 52.86 52.46 1gyh s ASN 155 Cb -0.03 -1.30 -0.03 0.00 -1.45 0.00 0.00 41.25 38.45 1gyh s ASN 155 CO -0.04 -0.09 2.32 0.00 -3.72 0.00 0.00 177.10 175.57 1gyh n ALA 156 N 4.68 5.52 -2.23 1.71 0.00 -1.26 -3.83 120.51 125.10 1gyh n ALA 156 Ca -0.17 -3.58 -0.13 0.00 0.00 0.00 0.00 53.44 49.56 1gyh n ALA 156 Cb 0.48 -3.49 -0.10 0.00 0.00 0.00 0.00 19.45 16.34 1gyh n ALA 156 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1gyh s ILE 157 N 3.32 0.72 -0.61 0.00 -4.36 -1.26 -3.21 121.20 115.80 1gyh s ILE 157 Ca 0.53 -1.98 -0.03 0.00 -0.26 0.00 0.00 60.65 58.91 1gyh s ILE 157 Cb 0.15 -2.02 -0.04 0.00 1.25 0.00 0.00 42.46 41.80 1gyh s ILE 157 CO -0.04 -0.57 0.53 0.00 0.24 0.00 0.00 174.94 175.10 1gyh n ALA 158 N -0.20 -1.73 -1.77 2.27 0.00 -1.26 -1.43 120.51 116.39 1gyh n ALA 158 Ca -0.08 0.07 -0.36 0.00 0.00 0.00 0.00 53.44 53.08 1gyh n ALA 158 Cb 0.63 -3.39 -0.00 0.00 0.00 0.00 0.00 19.45 16.69 1gyh n ALA 158 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1gyh s PRO 159 N -3.74 3.54 -0.04 0.00 0.04 -1.26 -4.07 135.00 129.46 1gyh s PRO 159 Ca 0.25 1.70 -0.02 0.00 0.04 0.00 0.00 61.00 62.96 1gyh s PRO 159 Cb -0.03 -2.20 0.03 0.00 0.04 0.00 0.00 34.50 32.34 1gyh s PRO 159 CO 0.44 -0.71 0.10 0.00 0.04 0.00 0.00 177.00 176.86 1gyh s ALA 160 N -1.66 -0.16 -0.12 8.56 0.00 -0.19 -4.41 121.76 123.78 1gyh s ALA 160 Ca 0.68 0.45 -0.10 0.00 0.00 0.00 0.00 51.96 53.00 1gyh s ALA 160 Cb -0.26 -0.31 -0.05 0.00 0.00 0.00 0.00 23.12 22.50 1gyh s ALA 160 CO 0.31 -0.11 0.21 0.42 0.00 0.00 0.00 175.76 176.59 1gyh s ILE 161 N 0.82 5.38 -0.03 0.00 -1.09 -1.26 -1.09 121.20 123.93 1gyh s ILE 161 Ca -0.06 0.37 -0.01 0.00 -2.23 0.00 0.00 60.65 58.71 1gyh s ILE 161 Cb -0.09 -3.50 0.03 0.00 -1.58 0.00 0.00 42.46 37.32 1gyh s ILE 161 CO -0.03 0.54 0.06 -0.51 -1.23 0.00 0.00 174.94 173.76 1gyh s ILE 162 N -0.53 -0.05 -0.12 2.92 1.10 -0.64 -4.92 121.20 118.95 1gyh s ILE 162 Ca 0.15 0.20 -0.10 0.00 -0.51 0.00 0.00 60.65 60.39 1gyh s ILE 162 Cb -0.13 -0.12 -0.05 0.00 0.15 0.00 0.00 42.46 42.32 1gyh s ILE 162 CO 0.04 0.08 0.20 0.00 -2.11 0.00 0.00 174.94 173.16 1gyh s ALA 163 N 1.03 3.78 0.74 1.50 0.00 -1.26 -0.69 121.76 126.86 1gyh s ALA 163 Ca -0.08 -0.55 -0.03 0.00 0.00 0.00 0.00 51.96 51.29 1gyh s ALA 163 Cb -0.12 -2.13 0.13 0.00 0.00 0.00 0.00 23.12 21.00 1gyh s ALA 163 CO -0.03 0.45 0.85 -0.40 0.00 0.00 0.00 175.76 176.62 1gyh n ASP 164 N 2.43 0.84 0.00 0.00 5.68 -0.31 -4.98 116.55 120.20 1gyh n ASP 164 Ca -0.17 -1.78 0.13 0.00 -0.50 0.00 0.00 54.79 52.47 1gyh n ASP 164 Cb 0.54 -0.58 0.71 0.00 -1.14 0.00 0.00 41.12 40.65 1gyh n ASP 164 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1gyh n ASP 165 N -3.10 0.00 -0.85 -1.12 5.75 -1.26 -2.25 116.55 113.72 1gyh n ASP 165 Ca 0.13 -0.55 0.09 0.00 -0.01 0.00 0.00 54.79 54.45 1gyh n ASP 165 Cb 0.46 -0.10 0.15 0.00 -1.03 0.00 0.00 41.12 40.60 1gyh n ASP 165 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1gyh n HIS 166 N -1.10 0.31 -1.00 2.11 8.25 -1.26 -4.97 115.22 117.57 1gyh n HIS 166 Ca 0.17 -0.20 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 1gyh n HIS 166 Cb 0.12 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.23 1gyh n HIS 166 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1gyh n GLY 167 N 1.06 0.58 3.75 -1.41 0.00 -0.95 -5.04 105.19 103.19 1gyh n GLY 167 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1gyh n GLY 167 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gyh s GLN 168 N -0.02 4.56 -0.11 1.61 -0.21 -1.26 -4.88 119.66 119.35 1gyh s GLN 168 Ca 0.00 1.17 -0.02 0.00 0.02 0.00 0.00 55.36 56.53 1gyh s GLN 168 Cb 0.00 -3.33 -0.03 0.00 1.00 0.00 0.00 33.01 30.65 1gyh s GLN 168 CO 0.00 0.36 -0.04 0.08 -2.12 0.00 0.00 175.29 173.58 1gyh s VAL 169 N -0.39 3.96 0.14 1.09 1.01 -1.26 -1.17 120.40 123.77 1gyh s VAL 169 Ca 0.39 -0.36 0.07 0.00 0.00 0.00 0.00 61.98 62.08 1gyh s VAL 169 Cb -0.22 -2.68 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 1gyh s VAL 169 CO 0.25 0.55 -0.17 0.26 0.00 0.00 0.00 175.10 176.00 1gyh s TRP 170 N -0.31 1.63 -0.12 5.22 0.52 0.13 -1.33 118.94 124.68 1gyh s TRP 170 Ca 0.05 -0.50 -0.00 0.00 0.02 0.00 0.00 56.10 55.67 1gyh s TRP 170 Cb -0.12 -0.84 -0.02 0.00 -1.15 0.00 0.00 33.47 31.34 1gyh s TRP 170 CO 0.02 0.23 -0.11 1.41 0.02 0.00 0.00 176.95 178.52 1gyh s MET 171 N -2.60 3.29 0.08 4.98 -2.45 -0.45 -1.63 119.30 120.53 1gyh s MET 171 Ca 0.11 -0.64 0.02 0.00 -1.25 0.00 0.00 55.69 53.93 1gyh s MET 171 Cb -0.06 -2.65 -0.04 0.00 1.25 0.00 0.00 34.83 33.33 1gyh s MET 171 CO 0.05 0.30 0.12 -1.54 1.05 0.00 0.00 175.02 175.00 1gyh s SER 172 N 0.14 5.76 0.23 1.11 1.04 -0.25 -1.17 113.70 120.56 1gyh s SER 172 Ca -0.05 0.06 -0.22 0.00 0.48 0.00 0.00 55.95 56.21 1gyh s SER 172 Cb -0.15 -1.61 0.05 0.00 0.10 0.00 0.00 66.02 64.41 1gyh s SER 172 CO 0.04 0.16 0.86 0.72 0.98 0.00 0.00 173.24 176.00 1gyh s PHE 173 N -1.46 -0.11 0.00 5.02 -0.71 -0.34 -1.02 117.98 119.36 1gyh s PHE 173 Ca 0.31 -0.30 0.00 0.00 -1.04 0.00 0.00 56.93 55.90 1gyh s PHE 173 Cb -0.12 0.69 0.00 0.00 -1.21 0.00 0.00 43.02 42.38 1gyh s PHE 173 CO 0.24 -1.06 0.00 0.41 -1.34 0.00 0.00 175.22 173.47 1gyh n GLY 174 N -0.49 3.82 3.42 1.99 0.00 -0.52 -1.20 105.19 112.21 1gyh n GLY 174 Ca -0.05 -1.66 0.01 0.00 0.00 0.00 0.00 46.02 44.32 1gyh n GLY 174 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1gyh s SER 175 N 0.00 -0.73 0.74 1.61 0.15 -1.25 -2.23 113.70 112.00 1gyh s SER 175 Ca 0.00 0.92 0.00 0.00 0.70 0.00 0.00 55.95 57.57 1gyh s SER 175 Cb 0.00 1.80 0.00 0.00 -1.71 0.00 0.00 66.02 66.11 1gyh s SER 175 CO 0.00 -0.14 0.00 0.49 1.20 0.00 0.00 173.24 174.79 1gyh n PHE 176 N 5.13 -0.06 0.00 3.44 3.01 -0.18 -4.31 117.46 124.49 1gyh n PHE 176 Ca -0.09 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.37 1gyh n PHE 176 Cb 0.52 0.08 0.00 0.00 -0.01 0.00 0.00 39.48 40.07 1gyh n PHE 176 CO 0.00 0.00 0.00 0.91 1.01 0.00 0.00 176.76 178.68 1gyh n TRP 177 N 0.00 0.00 -0.22 1.38 8.01 -0.84 -1.65 117.44 124.11 1gyh n TRP 177 Ca 0.00 0.00 0.07 0.00 -1.31 0.00 0.00 57.50 56.26 1gyh n TRP 177 Cb 0.00 0.00 0.30 0.00 -2.01 0.00 0.00 31.31 29.60 1gyh n TRP 177 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1gyh n GLY 178 N 0.00 2.27 0.00 6.99 0.00 -0.11 -4.81 105.19 109.52 1gyh n GLY 178 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1gyh n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gyh n GLY 179 N 0.93 -0.24 3.74 -0.02 0.00 -0.66 -4.81 105.19 104.13 1gyh n GLY 179 Ca 0.21 -1.85 -0.36 0.00 0.00 0.00 0.00 46.02 44.03 1gyh n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gyh s LEU 180 N 0.00 3.92 0.19 0.99 1.43 0.24 -4.19 118.68 121.26 1gyh s LEU 180 Ca 0.00 0.25 0.08 0.00 -1.03 0.00 0.00 54.13 53.42 1gyh s LEU 180 Cb 0.00 -1.94 -0.05 0.00 0.03 0.00 0.00 46.19 44.24 1gyh s LEU 180 CO 0.00 0.35 -0.15 -0.54 0.23 0.00 0.00 176.35 176.24 1gyh s LYS 181 N -0.68 1.30 -0.04 1.70 -0.14 -0.34 -1.73 119.74 119.81 1gyh s LYS 181 Ca 0.12 -1.55 0.02 0.00 -1.36 0.00 0.00 55.97 53.20 1gyh s LYS 181 Cb -0.12 -1.11 0.01 0.00 -1.68 0.00 0.00 37.83 34.93 1gyh s LYS 181 CO 0.02 0.19 -0.09 -1.17 -0.76 0.00 0.00 175.35 173.54 1gyh s LEU 182 N -3.20 1.67 0.05 3.17 2.96 -0.27 -1.20 118.68 121.86 1gyh s LEU 182 Ca 0.21 -0.21 -0.00 0.00 -0.22 0.00 0.00 54.13 53.91 1gyh s LEU 182 Cb -0.01 -0.62 -0.03 0.00 0.50 0.00 0.00 46.19 46.02 1gyh s LEU 182 CO 0.06 0.04 -0.04 0.72 -1.32 0.00 0.00 176.35 175.82 1gyh s PHE 183 N 0.43 0.51 0.07 5.38 -0.71 -0.32 -0.85 117.98 122.50 1gyh s PHE 183 Ca -0.08 -0.84 -0.30 0.00 -1.04 0.00 0.00 56.93 54.68 1gyh s PHE 183 Cb -0.12 -0.35 -0.05 0.00 -1.21 0.00 0.00 43.02 41.29 1gyh s PHE 183 CO 0.01 -0.26 0.98 0.21 -1.34 0.00 0.00 175.22 174.82 1gyh s LYS 184 N -2.97 4.64 0.38 1.99 2.20 -0.98 -1.34 119.74 123.65 1gyh s LYS 184 Ca -0.01 1.47 -0.13 0.00 -0.36 0.00 0.00 55.97 56.93 1gyh s LYS 184 Cb 0.01 -3.40 -0.08 0.00 -1.51 0.00 0.00 37.83 32.85 1gyh s LYS 184 CO -0.06 0.10 0.78 -0.51 -0.36 0.00 0.00 175.35 175.30 1gyh s LEU 185 N 0.36 3.92 1.09 5.43 1.43 -0.44 -0.89 118.68 129.59 1gyh s LEU 185 Ca 0.49 1.26 -0.17 0.00 -1.03 0.00 0.00 54.13 54.68 1gyh s LEU 185 Cb -0.23 -4.11 0.24 0.00 0.03 0.00 0.00 46.19 42.12 1gyh s LEU 185 CO 0.29 -0.33 1.14 0.54 0.23 0.00 0.00 176.35 178.23 1gyh s ASN 186 N -2.71 1.87 0.48 2.29 4.22 0.06 -4.27 114.94 116.88 1gyh s ASN 186 Ca 0.54 0.70 0.14 0.00 -2.14 0.00 0.00 52.86 52.10 1gyh s ASN 186 Cb -0.10 -1.03 1.11 0.00 1.28 0.00 0.00 41.25 42.51 1gyh s ASN 186 CO 0.24 -3.54 2.07 0.44 -2.04 0.00 0.00 177.10 174.27 1gyh h ASP 187 N -2.18 0.07 1.02 3.54 3.32 -1.96 -1.41 116.42 118.81 1gyh h ASP 187 Ca -0.47 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1gyh h ASP 187 Cb 1.30 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.83 1gyh h ASP 187 CO 0.42 0.12 -0.07 0.47 -1.72 0.00 0.00 179.24 178.47 1gyh n ASP 188 N -4.44 0.19 -1.26 6.45 8.00 -1.26 -4.94 116.55 119.28 1gyh n ASP 188 Ca -0.02 0.43 -0.15 0.00 0.71 0.00 0.00 54.79 55.76 1gyh n ASP 188 Cb 0.15 -0.45 -0.05 0.00 -0.02 0.00 0.00 41.12 40.75 1gyh n ASP 188 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1gyh n LEU 189 N -1.63 -1.22 -0.00 0.64 4.77 -0.53 -4.91 117.00 114.11 1gyh n LEU 189 Ca 0.07 0.27 0.04 0.00 -0.03 0.00 0.00 56.01 56.36 1gyh n LEU 189 Cb 0.36 -2.18 -0.06 0.00 -2.33 0.00 0.00 43.42 39.21 1gyh n LEU 189 CO 0.29 -0.62 -0.14 0.35 -1.33 0.00 0.00 177.39 175.93 1gyh n THR 190 N -2.93 0.00 -3.81 -5.08 -2.24 -1.26 -4.93 114.28 94.03 1gyh n THR 190 Ca -0.15 -0.27 -0.09 0.00 -2.27 0.00 0.00 64.05 61.26 1gyh n THR 190 Cb 0.52 0.85 -0.06 0.00 -2.10 0.00 0.00 70.33 69.54 1gyh n THR 190 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1gyh s ARG 191 N -2.04 1.01 0.32 -0.78 1.81 -1.26 -4.00 118.95 114.01 1gyh s ARG 191 Ca 0.02 -0.93 -0.29 0.00 -1.72 0.00 0.00 55.73 52.81 1gyh s ARG 191 Cb 0.07 0.40 -0.12 0.00 -0.45 0.00 0.00 34.95 34.84 1gyh s ARG 191 CO 0.38 -0.36 1.34 -2.30 -0.68 0.00 0.00 175.30 173.68 1gyh n PRO 192 N -0.16 2.17 -1.84 3.54 -0.02 -1.26 -0.76 135.00 136.67 1gyh n PRO 192 Ca -0.13 0.76 -0.36 0.00 -2.02 0.00 0.00 63.50 61.75 1gyh n PRO 192 Cb 0.63 -2.38 0.05 0.00 -0.02 0.00 0.00 33.50 31.78 1gyh n PRO 192 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gyh s ALA 193 N -0.80 2.44 -0.06 3.55 0.00 -0.06 -4.42 121.76 122.40 1gyh s ALA 193 Ca 0.59 1.13 0.05 0.00 0.00 0.00 0.00 51.96 53.72 1gyh s ALA 193 Cb -0.58 -3.51 -0.00 0.00 0.00 0.00 0.00 23.12 19.03 1gyh s ALA 193 CO 0.59 -1.43 -0.20 -1.21 0.00 0.00 0.00 175.76 173.51 1gyh s GLU 194 N -3.37 2.20 0.62 0.00 0.41 -1.26 -2.85 118.70 114.45 1gyh s GLU 194 Ca 0.80 -0.72 -0.17 0.00 -0.41 0.00 0.00 54.97 54.47 1gyh s GLU 194 Cb -0.34 -1.83 -0.02 0.00 -1.78 0.00 0.00 34.13 30.15 1gyh s GLU 194 CO 0.37 0.25 1.16 -2.14 -0.49 0.00 0.00 175.26 174.41 1gyh s PRO 195 N 0.10 2.88 0.38 0.39 0.02 -1.26 -5.10 135.00 132.41 1gyh s PRO 195 Ca -0.07 1.65 -0.26 0.00 0.02 0.00 0.00 61.00 62.34 1gyh s PRO 195 Cb -0.14 -1.94 -0.09 0.00 0.02 0.00 0.00 34.50 32.36 1gyh s PRO 195 CO 0.04 -1.23 1.12 -0.65 -0.33 0.00 0.00 177.00 175.94 1gyh s GLN 196 N -3.61 4.20 -0.18 5.54 -0.21 -1.13 -5.05 119.66 119.21 1gyh s GLN 196 Ca 0.73 1.73 0.00 0.00 0.02 0.00 0.00 55.36 57.84 1gyh s GLN 196 Cb -0.26 -2.73 0.04 0.00 1.00 0.00 0.00 33.01 31.06 1gyh s GLN 196 CO 0.36 -0.16 -0.07 -2.00 -2.12 0.00 0.00 175.29 171.29 1gyh s GLU 197 N -2.20 1.70 0.16 2.91 2.12 -1.26 -5.08 118.70 117.04 1gyh s GLU 197 Ca 0.55 -0.68 0.11 0.00 0.36 0.00 0.00 54.97 55.30 1gyh s GLU 197 Cb -0.28 -2.22 -0.04 0.00 0.26 0.00 0.00 34.13 31.85 1gyh s GLU 197 CO 0.36 -0.44 -0.24 -1.58 -0.54 0.00 0.00 175.26 172.81 1gyh s TRP 198 N 1.52 2.21 -0.05 5.30 0.52 -1.26 -2.32 118.94 124.85 1gyh s TRP 198 Ca -0.00 -0.38 -0.04 0.00 0.02 0.00 0.00 56.10 55.69 1gyh s TRP 198 Cb -0.16 -1.15 0.02 0.00 -1.15 0.00 0.00 33.47 31.04 1gyh s TRP 198 CO -0.08 0.39 0.14 -1.01 0.02 0.00 0.00 176.95 176.41 1gyh s HIS 199 N -1.40 -0.15 0.13 -1.98 3.76 -0.03 -5.01 115.29 110.60 1gyh s HIS 199 Ca 0.16 0.40 -0.30 0.00 -0.15 0.00 0.00 55.06 55.17 1gyh s HIS 199 Cb -0.09 -0.00 -0.06 0.00 1.11 0.00 0.00 32.58 33.54 1gyh s HIS 199 CO 0.07 -0.11 1.01 -1.12 -0.85 0.00 0.00 174.74 173.75 1gyh s SER 200 N 0.48 7.41 -0.00 1.40 0.01 -1.26 -1.12 113.70 120.62 1gyh s SER 200 Ca -0.03 1.89 0.01 0.00 1.31 0.00 0.00 55.95 59.12 1gyh s SER 200 Cb -0.05 -2.59 -0.01 0.00 0.21 0.00 0.00 66.02 63.58 1gyh s SER 200 CO -0.02 -0.13 0.01 2.30 0.41 0.00 0.00 173.24 175.81 1gyh n ILE 201 N 2.75 0.02 -3.61 1.44 -5.35 -0.70 -4.94 119.36 108.96 1gyh n ILE 201 Ca 0.03 -0.03 -0.15 0.00 -0.27 0.00 0.00 62.75 62.33 1gyh n ILE 201 Cb 0.48 -0.11 -0.07 0.00 -1.74 0.00 0.00 39.64 38.20 1gyh n ILE 201 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1gyh s ALA 202 N -2.05 -1.76 0.04 -1.28 0.00 -1.23 -4.04 121.76 111.45 1gyh s ALA 202 Ca -0.00 1.88 -0.12 0.00 0.00 0.00 0.00 51.96 53.72 1gyh s ALA 202 Cb 0.00 -0.96 0.01 0.00 0.00 0.00 0.00 23.12 22.18 1gyh s ALA 202 CO 0.04 -0.34 0.25 0.15 0.00 0.00 0.00 175.76 175.86 1gyh s LYS 203 N 0.10 0.75 0.37 0.00 1.02 -0.19 -0.59 119.74 121.20 1gyh s LYS 203 Ca -0.02 -0.56 0.05 0.00 0.02 0.00 0.00 55.97 55.46 1gyh s LYS 203 Cb -0.04 0.32 -0.07 0.00 -0.52 0.00 0.00 37.83 37.51 1gyh s LYS 203 CO 0.03 -0.23 0.03 -0.51 -0.92 0.00 0.00 175.35 173.75 1gyh s LEU 204 N -2.06 2.55 0.34 3.17 1.43 -1.26 -2.22 118.68 120.63 1gyh s LEU 204 Ca -0.05 -1.37 -0.29 0.00 -1.03 0.00 0.00 54.13 51.39 1gyh s LEU 204 Cb -0.01 -0.66 -0.11 0.00 0.03 0.00 0.00 46.19 45.45 1gyh s LEU 204 CO -0.03 -0.52 1.39 -0.70 0.23 0.00 0.00 176.35 176.71 1gyh s GLU 205 N -3.79 4.25 -0.28 1.70 2.56 -1.26 -4.85 118.70 117.03 1gyh s GLU 205 Ca 0.36 2.36 -0.18 0.00 0.00 0.00 0.00 54.97 57.50 1gyh s GLU 205 Cb 0.09 -3.04 0.10 0.00 2.00 0.00 0.00 34.13 33.29 1gyh s GLU 205 CO 0.17 -0.34 0.82 0.50 -0.56 0.00 0.00 175.26 175.85 1gyh s ARG 206 N -1.77 0.61 0.10 4.30 3.52 -1.26 -4.07 118.95 120.39 1gyh s ARG 206 Ca 0.51 0.95 -0.26 0.00 -0.13 0.00 0.00 55.73 56.81 1gyh s ARG 206 Cb -0.43 0.18 -0.07 0.00 -1.56 0.00 0.00 34.95 33.07 1gyh s ARG 206 CO 0.56 -0.11 0.79 0.45 -0.81 0.00 0.00 175.30 176.18 1gyh s SER 207 N 1.19 7.32 0.29 -2.12 0.15 -1.26 -4.96 113.70 114.31 1gyh s SER 207 Ca -0.07 1.57 0.24 0.00 0.70 0.00 0.00 55.95 58.39 1gyh s SER 207 Cb -0.05 -2.50 1.08 0.00 -1.71 0.00 0.00 66.02 62.84 1gyh s SER 207 CO -0.14 0.09 1.71 1.33 1.20 0.00 0.00 173.24 177.43 1gyh n VAL 208 N 2.30 0.88 0.66 4.45 0.24 -1.26 -2.00 118.33 123.60 1gyh n VAL 208 Ca -0.03 0.40 0.10 0.00 -2.04 0.00 0.00 64.34 62.76 1gyh n VAL 208 Cb 0.49 -1.36 0.42 0.00 -1.47 0.00 0.00 33.84 31.92 1gyh n VAL 208 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1gyh n LEU 209 N -2.29 0.06 -4.76 1.34 4.77 -1.26 -4.76 117.00 110.09 1gyh n LEU 209 Ca 0.01 0.51 -0.36 0.00 -0.03 0.00 0.00 56.01 56.13 1gyh n LEU 209 Cb 0.17 -0.50 0.01 0.00 -2.33 0.00 0.00 43.42 40.77 1gyh n LEU 209 CO 0.17 -0.18 0.84 -0.32 -1.33 0.00 0.00 177.39 176.57 1gyh s MET 210 N -3.02 3.39 -0.05 3.23 1.75 -0.84 -4.93 119.30 118.83 1gyh s MET 210 Ca 0.09 1.81 -0.35 0.00 -1.25 0.00 0.00 55.69 55.99 1gyh s MET 210 Cb 0.13 -2.18 -0.13 0.00 2.84 0.00 0.00 34.83 35.49 1gyh s MET 210 CO 0.37 -0.86 1.77 -3.47 -0.65 0.00 0.00 175.02 172.18 1gyh n ASP 211 N -1.02 3.15 0.26 1.11 2.03 -1.26 -4.82 116.55 116.00 1gyh n ASP 211 Ca 0.10 1.02 0.18 0.00 0.52 0.00 0.00 54.79 56.61 1gyh n ASP 211 Cb 0.49 -1.34 0.93 0.00 -0.72 0.00 0.00 41.12 40.47 1gyh n ASP 211 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1gyh h ASP 212 N 8.03 0.00 0.80 1.67 3.32 -1.91 -1.97 116.42 126.36 1gyh h ASP 212 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1gyh h ASP 212 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 1gyh h ASP 212 CO 0.93 0.00 -0.46 -1.54 -1.72 0.00 0.00 179.24 176.45 1gyh n SER 213 N -2.75 0.55 -4.77 6.45 3.41 -1.26 -4.62 113.62 110.62 1gyh n SER 213 Ca -0.02 0.08 -0.38 0.00 -0.26 0.00 0.00 58.87 58.29 1gyh n SER 213 Cb 0.08 0.04 -0.06 0.00 -0.26 0.00 0.00 64.21 64.01 1gyh n SER 213 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1gyh s GLN 214 N -3.08 4.15 0.28 4.33 -1.52 -0.74 -4.67 119.66 118.41 1gyh s GLN 214 Ca 0.09 0.40 -0.04 0.00 -1.95 0.00 0.00 55.36 53.87 1gyh s GLN 214 Cb 0.15 -3.34 0.37 0.00 -0.22 0.00 0.00 33.01 29.98 1gyh s GLN 214 CO 0.68 0.41 1.95 0.00 -0.25 0.00 0.00 175.29 178.08 1gyh h ALA 215 N 5.79 1.36 0.00 6.09 0.00 -1.88 -3.45 119.26 127.17 1gyh h ALA 215 Ca -0.46 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1gyh h ALA 215 Cb 1.20 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1gyh h ALA 215 CO 0.69 0.59 0.00 0.41 0.00 0.00 0.00 179.25 180.94 1gyh n GLY 216 N -1.40 -1.93 1.11 0.00 0.00 -1.26 -1.99 105.19 99.73 1gyh n GLY 216 Ca 0.11 -1.66 0.11 0.00 0.00 0.00 0.00 46.02 44.57 1gyh n GLY 216 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gyh n SER 217 N 0.60 3.42 -4.55 1.61 3.41 -1.26 -4.77 113.62 112.07 1gyh n SER 217 Ca 0.00 -1.97 -0.42 0.00 -0.26 0.00 0.00 58.87 56.22 1gyh n SER 217 Cb 0.00 -0.26 -0.02 0.00 -0.26 0.00 0.00 64.21 63.68 1gyh n SER 217 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gyh s ALA 218 N -1.39 3.06 -1.29 7.33 0.00 -1.26 -4.91 121.76 123.30 1gyh s ALA 218 Ca 0.37 -2.60 -0.13 0.00 0.00 0.00 0.00 51.96 49.60 1gyh s ALA 218 Cb 0.22 -4.51 0.13 0.00 0.00 0.00 0.00 23.12 18.96 1gyh s ALA 218 CO 0.30 -3.40 1.75 1.04 0.00 0.00 0.00 175.76 175.44 1gyh n GLN 219 N 8.33 3.34 -3.81 0.00 6.02 -1.26 -4.01 117.38 126.00 1gyh n GLN 219 Ca 0.38 -3.46 -0.13 0.00 -0.01 0.00 0.00 57.00 53.78 1gyh n GLN 219 Cb 0.49 -3.12 -0.14 0.00 1.02 0.00 0.00 30.24 28.49 1gyh n GLN 219 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 1gyh s ILE 220 N 1.91 -0.02 0.28 5.09 2.07 -1.26 -1.04 121.20 128.22 1gyh s ILE 220 Ca 0.44 0.07 -0.20 0.00 -1.41 0.00 0.00 60.65 59.55 1gyh s ILE 220 Cb 0.05 -0.16 0.04 0.00 0.13 0.00 0.00 42.46 42.52 1gyh s ILE 220 CO 0.00 0.03 0.81 -1.83 -1.91 0.00 0.00 174.94 172.04 1gyh s GLU 221 N 0.44 1.77 -0.72 3.50 -1.05 -0.84 -1.01 118.70 120.80 1gyh s GLU 221 Ca -0.03 -1.05 -0.03 0.00 -0.15 0.00 0.00 54.97 53.71 1gyh s GLU 221 Cb -0.05 0.56 -0.04 0.00 -0.44 0.00 0.00 34.13 34.17 1gyh s GLU 221 CO -0.02 -0.82 0.62 0.00 0.95 0.00 0.00 175.26 175.99 1gyh n ALA 222 N -0.50 -1.70 -1.76 -0.84 0.00 -0.94 -1.45 120.51 113.31 1gyh n ALA 222 Ca -0.06 0.06 -0.39 0.00 0.00 0.00 0.00 53.44 53.06 1gyh n ALA 222 Cb 0.60 -3.47 0.01 0.00 0.00 0.00 0.00 19.45 16.59 1gyh n ALA 222 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1gyh s PRO 223 N -4.16 3.61 -0.06 0.00 0.04 -1.26 -4.36 135.00 128.82 1gyh s PRO 223 Ca 0.23 2.12 -0.03 0.00 0.04 0.00 0.00 61.00 63.36 1gyh s PRO 223 Cb -0.03 -2.50 0.03 0.00 0.04 0.00 0.00 34.50 32.04 1gyh s PRO 223 CO 0.49 -0.77 0.14 0.12 0.04 0.00 0.00 177.00 177.01 1gyh s PHE 224 N -1.34 -0.15 -0.14 0.56 2.19 -0.22 -4.54 117.98 114.34 1gyh s PHE 224 Ca 0.64 0.44 -0.00 0.00 0.33 0.00 0.00 56.93 58.33 1gyh s PHE 224 Cb -0.37 -0.06 -0.01 0.00 -1.31 0.00 0.00 43.02 41.27 1gyh s PHE 224 CO 0.46 -0.14 -0.13 0.42 1.83 0.00 0.00 175.22 177.66 1gyh s ILE 225 N 0.90 2.98 -0.08 3.12 1.01 -1.26 -0.60 121.20 127.28 1gyh s ILE 225 Ca -0.07 -0.68 0.04 0.00 0.00 0.00 0.00 60.65 59.95 1gyh s ILE 225 Cb -0.09 -2.26 -0.00 0.00 0.01 0.00 0.00 42.46 40.12 1gyh s ILE 225 CO -0.04 0.52 -0.22 -0.22 0.00 0.00 0.00 174.94 174.97 1gyh s LEU 226 N 0.53 2.00 -0.02 2.97 2.96 -0.55 -4.89 118.68 121.68 1gyh s LEU 226 Ca -0.09 -0.49 -0.21 0.00 -0.22 0.00 0.00 54.13 53.12 1gyh s LEU 226 Cb -0.16 -1.27 -0.05 0.00 0.50 0.00 0.00 46.19 45.21 1gyh s LEU 226 CO 0.04 0.16 0.63 -0.60 -1.32 0.00 0.00 176.35 175.25 1gyh s ARG 227 N 0.26 4.37 -0.29 1.98 6.06 -1.26 -0.53 118.95 129.54 1gyh s ARG 227 Ca -0.14 0.78 -0.14 0.00 -2.50 0.00 0.00 55.73 53.73 1gyh s ARG 227 Cb -0.16 -3.37 0.10 0.00 0.06 0.00 0.00 34.95 31.57 1gyh s ARG 227 CO 0.06 0.28 0.70 0.21 -2.50 0.00 0.00 175.30 174.05 1gyh s LYS 228 N 0.10 0.65 6.32 5.12 2.47 -0.43 -4.99 119.74 128.98 1gyh s LYS 228 Ca 0.33 1.24 0.00 0.00 -1.56 0.00 0.00 55.97 55.98 1gyh s LYS 228 Cb -0.18 0.33 0.00 0.00 -1.46 0.00 0.00 37.83 36.52 1gyh s LYS 228 CO 0.17 -0.16 0.00 0.41 0.16 0.00 0.00 175.35 175.94 1gyh n GLY 229 N 4.58 3.61 0.15 5.54 0.00 -1.26 -2.17 105.19 115.64 1gyh n GLY 229 Ca -0.18 0.03 0.14 0.00 0.00 0.00 0.00 46.02 46.02 1gyh n GLY 229 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gyh n ASP 230 N 5.51 0.55 -4.28 1.61 8.00 -1.26 -4.95 116.55 121.73 1gyh n ASP 230 Ca 0.00 -0.72 -0.18 0.00 0.71 0.00 0.00 54.79 54.60 1gyh n ASP 230 Cb 0.00 -0.05 -0.11 0.00 -0.02 0.00 0.00 41.12 40.94 1gyh n ASP 230 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1gyh s TYR 231 N -2.38 1.49 -0.17 1.24 2.02 -0.92 -4.54 117.35 114.10 1gyh s TYR 231 Ca 0.32 -0.59 -0.08 0.00 -0.37 0.00 0.00 57.07 56.35 1gyh s TYR 231 Cb 0.20 -0.75 -0.04 0.00 -0.40 0.00 0.00 41.96 40.97 1gyh s TYR 231 CO 0.45 0.20 0.11 0.71 -1.57 0.00 0.00 175.55 175.45 1gyh s TYR 232 N -2.55 3.41 -0.21 2.71 1.51 0.74 -1.32 117.35 121.65 1gyh s TYR 232 Ca 0.14 0.32 -0.05 0.00 -1.01 0.00 0.00 57.07 56.48 1gyh s TYR 232 Cb -0.03 -2.06 -0.02 0.00 -0.11 0.00 0.00 41.96 39.75 1gyh s TYR 232 CO 0.04 0.40 -0.02 0.71 -1.11 0.00 0.00 175.55 175.57 1gyh s TYR 233 N -0.09 3.00 -0.35 2.71 1.51 0.31 -1.62 117.35 122.83 1gyh s TYR 233 Ca 0.09 -0.63 -0.13 0.00 -1.01 0.00 0.00 57.07 55.39 1gyh s TYR 233 Cb -0.12 -2.09 -0.01 0.00 -0.11 0.00 0.00 41.96 39.63 1gyh s TYR 233 CO 0.00 -0.36 0.25 -1.17 -1.11 0.00 0.00 175.55 173.16 1gyh s LEU 234 N 1.19 4.57 0.04 -1.29 2.96 -0.42 -1.49 118.68 124.24 1gyh s LEU 234 Ca 0.03 -0.45 -0.14 0.00 -0.22 0.00 0.00 54.13 53.35 1gyh s LEU 234 Cb -0.15 -2.14 -0.06 0.00 0.50 0.00 0.00 46.19 44.34 1gyh s LEU 234 CO 0.00 -0.25 0.43 -0.36 -1.32 0.00 0.00 176.35 174.85 1gyh s PHE 235 N 1.72 3.69 0.06 5.38 0.40 0.23 -1.38 117.98 128.08 1gyh s PHE 235 Ca 0.06 0.97 -0.05 0.00 -0.60 0.00 0.00 56.93 57.31 1gyh s PHE 235 Cb -0.17 -2.28 -0.02 0.00 0.51 0.00 0.00 43.02 41.06 1gyh s PHE 235 CO 0.11 0.59 0.08 0.00 0.70 0.00 0.00 175.22 176.70 1gyh s ALA 236 N -1.20 0.08 -0.23 5.36 0.00 -0.74 -1.05 121.76 123.98 1gyh s ALA 236 Ca 0.28 -0.80 -0.10 0.00 0.00 0.00 0.00 51.96 51.34 1gyh s ALA 236 Cb -0.16 0.34 -0.05 0.00 0.00 0.00 0.00 23.12 23.25 1gyh s ALA 236 CO 0.15 -0.40 0.13 -1.12 0.00 0.00 0.00 175.76 174.52 1gyh s SER 237 N -2.66 5.95 0.05 0.00 0.01 -0.53 -1.24 113.70 115.30 1gyh s SER 237 Ca 0.03 0.09 0.04 0.00 1.31 0.00 0.00 55.95 57.41 1gyh s SER 237 Cb 0.04 -2.06 -0.04 0.00 0.21 0.00 0.00 66.02 64.17 1gyh s SER 237 CO -0.09 0.09 -0.00 0.26 0.41 0.00 0.00 173.24 173.90 1gyh s TRP 238 N 0.93 3.01 0.00 2.43 0.52 -0.15 -1.98 118.94 123.70 1gyh s TRP 238 Ca 0.07 0.01 0.00 0.00 0.02 0.00 0.00 56.10 56.19 1gyh s TRP 238 Cb -0.13 -1.58 0.00 0.00 -1.15 0.00 0.00 33.47 30.60 1gyh s TRP 238 CO 0.03 0.47 0.00 0.41 0.02 0.00 0.00 176.95 177.88 1gyh n GLY 239 N 0.90 -1.78 3.44 0.98 0.00 -0.21 -1.84 105.19 106.67 1gyh n GLY 239 Ca -0.12 -1.77 -0.36 0.00 0.00 0.00 0.00 46.02 43.77 1gyh n GLY 239 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gyh s LEU 240 N 0.00 3.39 0.76 0.99 1.43 -1.26 -4.69 118.68 119.30 1gyh s LEU 240 Ca 0.00 -0.22 -0.08 0.00 -1.03 0.00 0.00 54.13 52.80 1gyh s LEU 240 Cb 0.00 -1.90 0.09 0.00 0.03 0.00 0.00 46.19 44.41 1gyh s LEU 240 CO 0.00 -0.03 1.09 0.00 0.23 0.00 0.00 176.35 177.64 1gyh n ARG 243 N -3.10 1.49 0.00 0.00 1.74 -1.26 -5.03 116.66 110.50 1gyh n ARG 243 Ca -0.23 -3.16 0.00 0.00 -0.77 0.00 0.00 57.85 53.69 1gyh n ARG 243 Cb 0.68 -1.40 0.00 0.00 -1.02 0.00 0.00 32.46 30.72 1gyh n ARG 243 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1gyh n LYS 244 N -0.80 0.00 0.23 5.56 5.02 -1.26 -1.22 118.16 125.70 1gyh n LYS 244 Ca 0.19 0.00 0.16 0.00 -2.02 0.00 0.00 58.31 56.64 1gyh n LYS 244 Cb 0.79 0.00 0.80 0.00 -0.02 0.00 0.00 35.03 36.60 1gyh n LYS 244 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1gyh h GLY 245 N 0.00 0.00 -1.60 0.72 0.00 -1.99 -2.87 103.07 97.34 1gyh h GLY 245 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1gyh h GLY 245 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.76 1gyh n ASP 246 N -2.65 2.66 -4.75 0.19 8.00 -0.35 -4.98 116.55 114.66 1gyh n ASP 246 Ca -0.01 -1.83 -0.41 0.00 0.71 0.00 0.00 54.79 53.25 1gyh n ASP 246 Cb 0.12 -0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.20 1gyh n ASP 246 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1gyh s SER 247 N -1.65 6.64 0.00 -2.24 0.01 -1.08 -4.90 113.70 110.47 1gyh s SER 247 Ca 0.23 2.73 0.06 0.00 1.31 0.00 0.00 55.95 60.28 1gyh s SER 247 Cb 0.17 -2.63 0.12 0.00 0.21 0.00 0.00 66.02 63.89 1gyh s SER 247 CO 0.25 -0.69 0.98 0.35 0.41 0.00 0.00 173.24 174.54 1gyh n THR 248 N 1.76 0.65 -1.66 1.44 -2.24 -0.63 -4.34 114.28 109.26 1gyh n THR 248 Ca 0.05 -0.82 -0.46 0.00 -2.27 0.00 0.00 64.05 60.54 1gyh n THR 248 Cb 0.40 0.72 -0.04 0.00 -2.10 0.00 0.00 70.33 69.32 1gyh n THR 248 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gyh n TYR 249 N 0.15 2.15 -3.87 4.78 9.36 -0.92 -4.49 117.16 124.32 1gyh n TYR 249 Ca 0.05 0.36 -0.08 0.00 3.32 0.00 0.00 57.90 61.55 1gyh n TYR 249 Cb 0.28 -2.49 -0.02 0.00 -0.63 0.00 0.00 39.34 36.48 1gyh n TYR 249 CO 0.00 0.00 0.00 -3.38 0.22 0.00 0.00 176.86 173.70 1gyh s HIS 250 N 0.57 -0.02 -0.09 2.98 -3.43 -0.77 -1.82 115.29 112.72 1gyh s HIS 250 Ca 0.76 -0.46 -0.01 0.00 -0.80 0.00 0.00 55.06 54.55 1gyh s HIS 250 Cb -0.70 0.64 -0.03 0.00 -1.43 0.00 0.00 32.58 31.06 1gyh s HIS 250 CO 0.42 -1.27 -0.03 -0.51 -2.00 0.00 0.00 174.74 171.35 1gyh s LEU 251 N -2.97 3.37 0.32 5.38 1.43 -0.66 -0.98 118.68 124.56 1gyh s LEU 251 Ca 0.14 0.04 0.07 0.00 -1.03 0.00 0.00 54.13 53.34 1gyh s LEU 251 Cb -0.05 -1.76 -0.06 0.00 0.03 0.00 0.00 46.19 44.35 1gyh s LEU 251 CO 0.09 0.34 -0.04 0.68 0.23 0.00 0.00 176.35 177.65 1gyh s VAL 252 N -0.66 1.73 -0.01 -1.59 -7.23 -0.37 -1.31 120.40 110.96 1gyh s VAL 252 Ca 0.10 -2.10 -0.09 0.00 -1.81 0.00 0.00 61.98 58.08 1gyh s VAL 252 Cb -0.12 -2.62 0.01 0.00 0.56 0.00 0.00 36.38 34.22 1gyh s VAL 252 CO 0.02 -0.19 0.18 0.54 -0.31 0.00 0.00 175.10 175.34 1gyh s VAL 253 N -2.95 0.07 0.28 1.32 0.11 0.35 -1.80 120.40 117.78 1gyh s VAL 253 Ca 0.32 -0.60 0.00 0.00 -2.93 0.00 0.00 61.98 58.77 1gyh s VAL 253 Cb 0.05 -0.47 -0.03 0.00 -1.53 0.00 0.00 36.38 34.40 1gyh s VAL 253 CO 0.14 -0.33 0.28 -0.83 -3.33 0.00 0.00 175.10 171.03 1gyh s GLY 254 N -1.29 1.67 0.04 6.54 0.00 -0.48 -1.54 107.32 112.25 1gyh s GLY 254 Ca -0.14 -1.72 -0.08 0.00 0.00 0.00 0.00 44.72 42.78 1gyh s GLY 254 CO 0.02 -1.28 0.17 1.09 0.00 0.00 0.00 173.10 173.10 1gyh s ARG 255 N -3.69 0.66 -0.02 2.90 1.70 -0.15 -1.31 118.95 119.04 1gyh s ARG 255 Ca 0.36 -0.66 -0.12 0.00 -0.47 0.00 0.00 55.73 54.84 1gyh s ARG 255 Cb 0.03 0.27 0.02 0.00 -0.57 0.00 0.00 34.95 34.70 1gyh s ARG 255 CO 0.19 -0.18 0.26 0.45 -1.08 0.00 0.00 175.30 174.94 1gyh s SER 256 N -2.09 -0.14 0.00 -2.89 0.15 -0.64 -1.01 113.70 107.08 1gyh s SER 256 Ca -0.05 0.05 0.28 0.00 0.70 0.00 0.00 55.95 56.92 1gyh s SER 256 Cb -0.01 0.31 1.21 0.00 -1.71 0.00 0.00 66.02 65.81 1gyh s SER 256 CO -0.04 -0.40 1.90 0.29 1.20 0.00 0.00 173.24 176.19 1gyh n LYS 257 N 1.45 0.02 -4.64 5.44 5.02 -1.26 -0.19 118.16 124.00 1gyh n LYS 257 Ca -0.21 0.02 -0.24 0.00 -2.02 0.00 0.00 58.31 55.85 1gyh n LYS 257 Cb 0.56 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.93 1gyh n LYS 257 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1gyh s GLN 258 N -2.98 1.31 0.48 1.97 -1.52 -1.26 -4.81 119.66 112.85 1gyh s GLN 258 Ca 0.14 -0.82 0.21 0.00 -1.95 0.00 0.00 55.36 52.94 1gyh s GLN 258 Cb 0.18 -1.36 1.22 0.00 -0.22 0.00 0.00 33.01 32.83 1gyh s GLN 258 CO 0.51 0.35 2.02 -0.24 -0.25 0.00 0.00 175.29 177.68 1gyh h VAL 259 N 4.48 0.85 -0.00 1.09 3.04 -1.97 -2.27 116.25 121.46 1gyh h VAL 259 Ca -0.40 -0.63 0.00 0.00 -1.01 0.00 0.00 66.70 64.66 1gyh h VAL 259 Cb 1.16 1.37 0.00 0.00 -2.01 0.00 0.00 31.29 31.81 1gyh h VAL 259 CO 0.45 0.16 -0.03 0.35 -1.01 0.00 0.00 177.57 177.49 1gyh n THR 260 N -3.95 0.00 0.00 3.17 -2.24 -1.26 -5.03 114.28 104.96 1gyh n THR 260 Ca -0.02 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1gyh n THR 260 Cb 0.25 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.31 1gyh n THR 260 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gyh n GLY 261 N 1.14 -2.68 3.77 3.38 0.00 -0.86 -4.89 105.19 105.05 1gyh n GLY 261 Ca 0.19 -2.10 -0.38 0.00 0.00 0.00 0.00 46.02 43.73 1gyh n GLY 261 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1gyh s PRO 262 N -0.43 4.63 -0.31 1.61 0.04 -1.26 -4.61 135.00 134.66 1gyh s PRO 262 Ca 0.00 1.29 -0.26 0.00 0.04 0.00 0.00 61.00 62.08 1gyh s PRO 262 Cb 0.00 -3.03 0.01 0.00 0.04 0.00 0.00 34.50 31.52 1gyh s PRO 262 CO 0.00 0.42 0.91 0.71 0.04 0.00 0.00 177.00 179.07 1gyh s TYR 263 N -1.39 3.18 0.02 0.56 2.02 -1.26 -4.36 117.35 116.11 1gyh s TYR 263 Ca 0.44 0.97 0.04 0.00 -0.37 0.00 0.00 57.07 58.15 1gyh s TYR 263 Cb -0.21 -3.41 -0.03 0.00 -0.40 0.00 0.00 41.96 37.90 1gyh s TYR 263 CO 0.26 -0.65 -0.07 -0.51 -1.57 0.00 0.00 175.55 173.01 1gyh s LEU 264 N 3.24 3.16 0.00 -1.29 1.43 -0.18 -1.09 118.68 123.95 1gyh s LEU 264 Ca 0.38 -0.17 -0.06 0.00 -1.03 0.00 0.00 54.13 53.24 1gyh s LEU 264 Cb -0.13 -1.83 0.12 0.00 0.03 0.00 0.00 46.19 44.37 1gyh s LEU 264 CO 0.14 0.27 0.72 -0.90 0.23 0.00 0.00 176.35 176.80 1gyh n ASP 265 N 1.43 0.34 0.26 2.29 5.68 -0.38 -0.98 116.55 125.19 1gyh n ASP 265 Ca -0.15 -1.44 0.14 0.00 -0.50 0.00 0.00 54.79 52.84 1gyh n ASP 265 Cb 0.52 -0.52 0.81 0.00 -1.14 0.00 0.00 41.12 40.80 1gyh n ASP 265 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1gyh h LYS 266 N 0.00 0.00 -0.01 0.11 1.57 -1.91 -1.35 116.57 114.98 1gyh h LYS 266 Ca -0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1gyh h LYS 266 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.02 1gyh h LYS 266 CO 0.19 0.00 -0.12 0.25 -0.57 0.00 0.00 179.45 179.20 1gyh n THR 267 N -4.06 0.00 -0.31 -0.16 -2.24 -1.26 -4.94 114.28 101.31 1gyh n THR 267 Ca -0.02 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1gyh n THR 267 Cb 0.15 0.64 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 1gyh n THR 267 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gyh n GLY 268 N 1.27 0.83 3.68 3.38 0.00 -0.51 -5.07 105.19 108.78 1gyh n GLY 268 Ca 0.15 -0.09 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 1gyh n GLY 268 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1gyh s ARG 269 N -0.67 4.22 0.10 1.61 3.52 -1.26 -4.76 118.95 121.71 1gyh s ARG 269 Ca 0.00 0.28 -0.34 0.00 -0.13 0.00 0.00 55.73 55.55 1gyh s ARG 269 Cb 0.00 -3.51 -0.13 0.00 -1.56 0.00 0.00 34.95 29.75 1gyh s ARG 269 CO 0.00 0.01 1.69 -3.47 -0.81 0.00 0.00 175.30 172.71 1gyh n ASP 270 N 4.28 3.32 0.26 -2.12 -0.08 -1.26 -1.25 116.55 119.70 1gyh n ASP 270 Ca -0.08 1.04 0.18 0.00 -1.51 0.00 0.00 54.79 54.43 1gyh n ASP 270 Cb 0.51 -1.43 0.91 0.00 2.34 0.00 0.00 41.12 43.44 1gyh n ASP 270 CO 0.00 0.00 0.00 0.24 0.12 0.00 0.00 177.20 177.56 1gyh h MET 271 N 7.05 0.00 0.00 -0.67 2.86 -1.28 -1.13 114.93 121.75 1gyh h MET 271 Ca -0.46 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.18 1gyh h MET 271 Cb 1.25 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.91 1gyh h MET 271 CO 0.91 0.00 0.00 -0.91 1.06 0.00 0.00 176.91 177.97 1gyh h ASN 272 N 0.00 0.00 -0.25 1.22 2.35 -1.81 -0.36 115.58 116.73 1gyh h ASN 272 Ca 0.05 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.62 1gyh h ASN 272 Cb 0.43 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 38.64 1gyh h ASN 272 CO -0.00 0.00 -0.62 0.00 -1.65 0.00 0.00 177.43 175.16 1gyh n GLN 273 N -2.44 2.21 -0.71 0.81 6.02 -0.53 -4.27 117.38 118.47 1gyh n GLN 273 Ca 0.01 -3.56 0.00 0.00 -0.01 0.00 0.00 57.00 53.44 1gyh n GLN 273 Cb 0.21 -1.80 0.00 0.00 1.02 0.00 0.00 30.24 29.67 1gyh n GLN 273 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1gyh n GLY 274 N -0.94 0.64 3.73 1.08 0.00 -0.94 -4.97 105.19 103.79 1gyh n GLY 274 Ca 0.27 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 1gyh n GLY 274 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gyh s GLY 275 N -2.04 1.68 0.00 -0.02 0.00 -0.60 -4.93 107.32 101.41 1gyh s GLY 275 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 44.72 45.12 1gyh s GLY 275 CO 0.00 0.78 0.00 0.61 0.00 0.00 0.00 173.10 174.49 1gyh n GLY 276 N -0.60 2.52 3.82 0.20 0.00 -1.26 -4.22 105.19 105.65 1gyh n GLY 276 Ca 0.10 0.20 -0.38 0.00 0.00 0.00 0.00 46.02 45.95 1gyh n GLY 276 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gyh s SER 277 N 0.00 6.69 0.16 1.61 0.01 -0.59 -4.77 113.70 116.81 1gyh s SER 277 Ca 0.00 0.82 -0.32 0.00 1.31 0.00 0.00 55.95 57.76 1gyh s SER 277 Cb 0.00 -2.22 -0.12 0.00 0.21 0.00 0.00 66.02 63.89 1gyh s SER 277 CO 0.00 0.28 1.76 -0.11 0.41 0.00 0.00 173.24 175.57 1gyh n LEU 278 N 2.23 3.86 -0.12 2.44 7.94 -1.26 -0.50 117.00 131.60 1gyh n LEU 278 Ca -0.14 1.03 -0.23 0.00 -1.11 0.00 0.00 56.01 55.56 1gyh n LEU 278 Cb 0.53 -1.53 -0.09 0.00 0.53 0.00 0.00 43.42 42.85 1gyh n LEU 278 CO 0.37 0.10 -1.30 -0.11 -1.11 0.00 0.00 177.39 175.35 1gyh n LEU 279 N 4.66 2.03 -3.62 -1.96 7.94 -0.43 -4.88 117.00 120.74 1gyh n LEU 279 Ca 0.17 0.18 -0.13 0.00 -1.11 0.00 0.00 56.01 55.12 1gyh n LEU 279 Cb 0.35 -0.72 -0.07 0.00 0.53 0.00 0.00 43.42 43.51 1gyh n LEU 279 CO 0.65 0.60 0.53 -0.51 -1.11 0.00 0.00 177.39 177.55 1gyh s ILE 280 N -2.44 0.00 0.28 1.96 2.07 -1.20 -4.67 121.20 117.21 1gyh s ILE 280 Ca -0.32 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 58.94 1gyh s ILE 280 Cb 0.11 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.66 1gyh s ILE 280 CO 0.44 0.00 0.11 -1.59 -1.91 0.00 0.00 174.94 171.99 1gyh s LYS 281 N 0.12 1.51 0.00 3.50 -2.85 -1.26 -1.66 119.74 119.10 1gyh s LYS 281 Ca -0.00 -1.83 0.00 0.00 -1.00 0.00 0.00 55.97 53.13 1gyh s LYS 281 Cb -0.04 -0.31 0.00 0.00 -2.06 0.00 0.00 37.83 35.42 1gyh s LYS 281 CO -0.00 -0.33 0.00 0.41 0.10 0.00 0.00 175.35 175.53 1gyh n GLY 282 N -0.54 -0.95 0.00 0.59 0.00 -1.26 -5.03 105.19 98.01 1gyh n GLY 282 Ca -0.00 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.33 1gyh n GLY 282 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1gyh n ASN 283 N -2.62 0.00 0.04 1.61 0.23 -0.20 -4.97 115.26 109.35 1gyh n ASN 283 Ca 0.00 -0.81 0.12 0.00 -0.53 0.00 0.00 54.58 53.37 1gyh n ASN 283 Cb 0.00 0.00 0.58 0.00 -2.08 0.00 0.00 39.78 38.28 1gyh n ASN 283 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 1gyh h LYS 284 N 0.00 0.19 0.00 -3.83 1.57 -2.01 -2.86 116.57 109.63 1gyh h LYS 284 Ca 0.00 -0.01 -0.22 0.00 -1.87 0.00 0.00 60.65 58.55 1gyh h LYS 284 Cb 0.00 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.23 1gyh h LYS 284 CO 0.00 0.13 -1.51 0.00 -0.57 0.00 0.00 179.45 177.50 1gyh h ARG 285 N 0.20 0.00 -3.54 3.15 3.08 -1.97 -3.44 114.38 111.86 1gyh h ARG 285 Ca 0.18 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.62 1gyh h ARG 285 Cb 0.47 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 30.12 1gyh h ARG 285 CO -0.03 0.38 -0.73 -1.58 -1.07 0.00 0.00 179.97 176.94 1gyh s TRP 286 N -2.79 2.26 -0.73 3.04 0.52 -1.08 -1.06 118.94 119.09 1gyh s TRP 286 Ca -0.03 -2.30 -0.17 0.00 0.02 0.00 0.00 56.10 53.62 1gyh s TRP 286 Cb 0.08 -2.06 0.16 0.00 -1.15 0.00 0.00 33.47 30.50 1gyh s TRP 286 CO 0.82 -0.85 0.78 0.08 0.02 0.00 0.00 176.95 177.79 1gyh s VAL 287 N 0.92 5.15 0.00 4.03 1.01 -0.71 -1.03 120.40 129.77 1gyh s VAL 287 Ca 0.13 -1.73 0.00 0.00 0.00 0.00 0.00 61.98 60.39 1gyh s VAL 287 Cb -0.21 -4.51 0.00 0.00 0.00 0.00 0.00 36.38 31.66 1gyh s VAL 287 CO -0.11 -1.12 0.00 0.61 0.00 0.00 0.00 175.10 174.47 1gyh n GLY 288 N 4.83 0.30 3.49 4.51 0.00 -1.26 -4.41 105.19 112.65 1gyh n GLY 288 Ca 0.05 -1.39 -0.13 0.00 0.00 0.00 0.00 46.02 44.55 1gyh n GLY 288 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1gyh s LEU 289 N -0.59 -0.54 0.00 0.99 0.05 -0.75 -1.85 118.68 115.99 1gyh s LEU 289 Ca 0.00 0.32 0.00 0.00 0.05 0.00 0.00 54.13 54.50 1gyh s LEU 289 Cb 0.00 2.37 0.00 0.00 -2.05 0.00 0.00 46.19 46.51 1gyh s LEU 289 CO 0.00 -0.68 0.00 0.61 -0.55 0.00 0.00 176.35 175.73 1gyh n GLY 290 N 0.28 -0.37 3.79 -3.48 0.00 -0.56 -2.52 105.19 102.33 1gyh n GLY 290 Ca -0.15 -0.72 -0.26 0.00 0.00 0.00 0.00 46.02 44.89 1gyh n GLY 290 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1gyh n HIS 291 N 5.08 -2.01 -3.50 1.61 -0.00 -1.26 -2.63 115.22 112.51 1gyh n HIS 291 Ca 0.00 0.77 -0.21 0.00 0.46 0.00 0.00 57.72 58.74 1gyh n HIS 291 Cb 0.00 -2.82 -0.01 0.00 -0.12 0.00 0.00 29.99 27.04 1gyh n HIS 291 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1gyh s ASN 292 N -3.05 6.07 0.49 0.26 4.22 -1.26 -3.94 114.94 117.73 1gyh s ASN 292 Ca 0.05 0.03 0.02 0.00 -2.14 0.00 0.00 52.86 50.82 1gyh s ASN 292 Cb -0.03 -1.53 -0.01 0.00 1.28 0.00 0.00 41.25 40.97 1gyh s ASN 292 CO 0.90 -0.37 0.06 -0.94 -2.04 0.00 0.00 177.10 174.70 1gyh s SER 293 N -4.12 3.66 -0.16 3.54 1.04 0.03 -4.71 113.70 112.98 1gyh s SER 293 Ca 0.42 -1.71 -0.28 0.00 0.48 0.00 0.00 55.95 54.86 1gyh s SER 293 Cb -0.09 0.64 0.08 0.00 0.10 0.00 0.00 66.02 66.75 1gyh s SER 293 CO 0.32 -0.95 0.76 0.00 0.98 0.00 0.00 173.24 174.36 1gyh s ALA 294 N -3.01 -1.81 -0.01 5.32 0.00 -1.26 -1.57 121.76 119.42 1gyh s ALA 294 Ca 0.10 1.64 -0.14 0.00 0.00 0.00 0.00 51.96 53.56 1gyh s ALA 294 Cb 0.01 -0.60 0.02 0.00 0.00 0.00 0.00 23.12 22.54 1gyh s ALA 294 CO 0.06 -0.34 0.28 0.71 0.00 0.00 0.00 175.76 176.48 1gyh s TYR 295 N -0.52 -0.15 -0.32 0.00 2.02 -0.68 -4.92 117.35 112.78 1gyh s TYR 295 Ca -0.05 0.20 -0.11 0.00 -0.37 0.00 0.00 57.07 56.74 1gyh s TYR 295 Cb -0.02 0.08 -0.02 0.00 -0.40 0.00 0.00 41.96 41.59 1gyh s TYR 295 CO 0.05 -0.38 0.20 0.99 -1.57 0.00 0.00 175.55 174.84 1gyh s THR 296 N -1.34 5.09 -0.14 -0.71 2.01 -1.26 -0.77 115.64 118.53 1gyh s THR 296 Ca -0.14 -0.17 0.01 0.00 0.31 0.00 0.00 61.69 61.71 1gyh s THR 296 Cb -0.06 -3.56 0.02 0.00 0.01 0.00 0.00 72.50 68.91 1gyh s THR 296 CO 0.04 0.08 -0.17 0.26 -0.69 0.00 0.00 174.62 174.14 1gyh s TRP 297 N 1.70 2.28 -1.41 4.92 0.51 -0.31 -4.86 118.94 121.78 1gyh s TRP 297 Ca 0.06 -1.20 -0.05 0.00 -2.12 0.00 0.00 56.10 52.79 1gyh s TRP 297 Cb -0.17 -1.62 0.03 0.00 -0.81 0.00 0.00 33.47 30.90 1gyh s TRP 297 CO 0.09 -0.61 0.73 -0.25 -0.51 0.00 0.00 176.95 176.41 1gyh n ASP 298 N 4.40 -2.15 0.00 2.95 8.00 -1.26 -2.41 116.55 126.08 1gyh n ASP 298 Ca -0.19 -0.85 0.00 0.00 0.71 0.00 0.00 54.79 54.46 1gyh n ASP 298 Cb 0.51 -3.76 0.00 0.00 -0.02 0.00 0.00 41.12 37.85 1gyh n ASP 298 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gyh n GLY 299 N -1.68 0.56 3.26 0.44 0.00 -1.26 -5.01 105.19 101.50 1gyh n GLY 299 Ca -0.19 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.63 1gyh n GLY 299 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gyh s LYS 300 N -0.25 1.07 0.11 1.61 1.02 -1.01 -5.16 119.74 117.12 1gyh s LYS 300 Ca 0.00 -1.21 0.06 0.00 0.02 0.00 0.00 55.97 54.83 1gyh s LYS 300 Cb 0.00 -1.09 -0.04 0.00 -0.52 0.00 0.00 37.83 36.18 1gyh s LYS 300 CO 0.00 0.23 -0.03 -0.51 -0.92 0.00 0.00 175.35 174.12 1gyh s ASP 301 N -2.27 4.82 -0.03 2.83 1.01 -1.26 -1.16 116.67 120.60 1gyh s ASP 301 Ca 0.08 -0.27 -0.05 0.00 0.71 0.00 0.00 52.55 53.02 1gyh s ASP 301 Cb -0.07 -1.07 0.01 0.00 1.01 0.00 0.00 42.92 42.80 1gyh s ASP 301 CO 0.04 0.16 0.13 -0.31 0.21 0.00 0.00 175.17 175.39 1gyh s TYR 302 N -1.36 -0.07 -0.18 4.23 1.51 0.05 -1.39 117.35 120.14 1gyh s TYR 302 Ca 0.25 0.17 -0.06 0.00 -1.01 0.00 0.00 57.07 56.42 1gyh s TYR 302 Cb -0.11 0.01 -0.03 0.00 -0.11 0.00 0.00 41.96 41.72 1gyh s TYR 302 CO 0.17 -0.14 0.01 -1.17 -1.11 0.00 0.00 175.55 173.32 1gyh s LEU 303 N -0.43 3.46 -0.12 -1.29 2.96 -0.01 -1.68 118.68 121.56 1gyh s LEU 303 Ca -0.05 -0.08 0.03 0.00 -0.22 0.00 0.00 54.13 53.81 1gyh s LEU 303 Cb -0.03 -1.86 0.00 0.00 0.50 0.00 0.00 46.19 44.79 1gyh s LEU 303 CO 0.00 0.13 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.26 1gyh s VAL 304 N 0.59 2.21 0.29 1.68 1.01 -0.61 -0.99 120.40 124.57 1gyh s VAL 304 Ca 0.00 -0.95 -0.20 0.00 0.00 0.00 0.00 61.98 60.83 1gyh s VAL 304 Cb -0.14 -1.87 0.02 0.00 0.00 0.00 0.00 36.38 34.40 1gyh s VAL 304 CO 0.02 0.55 0.72 -1.48 0.00 0.00 0.00 175.10 174.90 1gyh s LEU 305 N 0.53 -0.18 0.15 3.92 0.05 -0.77 -0.79 118.68 121.59 1gyh s LEU 305 Ca -0.13 -0.71 0.07 0.00 0.05 0.00 0.00 54.13 53.41 1gyh s LEU 305 Cb -0.17 2.69 -0.04 0.00 -2.05 0.00 0.00 46.19 46.62 1gyh s LEU 305 CO 0.04 -1.39 -0.01 -1.38 -0.55 0.00 0.00 176.35 173.07 1gyh s HIS 306 N -3.69 2.87 -0.06 3.48 -3.43 -1.08 -1.26 115.29 112.12 1gyh s HIS 306 Ca 0.12 -0.12 -0.05 0.00 -0.80 0.00 0.00 55.06 54.22 1gyh s HIS 306 Cb -0.06 -1.41 0.02 0.00 -1.43 0.00 0.00 32.58 29.70 1gyh s HIS 306 CO 0.08 0.50 0.15 0.00 -2.00 0.00 0.00 174.74 173.47 1gyh s ALA 307 N -1.61 -0.35 -0.30 -1.38 0.00 -0.87 -1.49 121.76 115.75 1gyh s ALA 307 Ca 0.27 0.52 -0.25 0.00 0.00 0.00 0.00 51.96 52.51 1gyh s ALA 307 Cb -0.10 -0.32 0.00 0.00 0.00 0.00 0.00 23.12 22.70 1gyh s ALA 307 CO 0.18 -0.10 0.84 0.71 0.00 0.00 0.00 175.76 177.39 1gyh s TYR 308 N 0.44 3.20 -0.57 0.00 2.02 -0.77 -0.89 117.35 120.78 1gyh s TYR 308 Ca -0.03 0.91 -0.28 0.00 -0.37 0.00 0.00 57.07 57.30 1gyh s TYR 308 Cb -0.04 -3.29 0.03 0.00 -0.40 0.00 0.00 41.96 38.26 1gyh s TYR 308 CO -0.02 -0.59 1.21 -2.00 -1.57 0.00 0.00 175.55 172.59 1gyh s GLU 309 N 3.07 3.51 0.33 -0.62 2.12 -1.02 -1.74 118.70 124.35 1gyh s GLU 309 Ca 0.35 0.29 0.03 0.00 0.36 0.00 0.00 54.97 56.00 1gyh s GLU 309 Cb -0.14 -4.02 0.63 0.00 0.26 0.00 0.00 34.13 30.86 1gyh s GLU 309 CO 0.12 -1.69 1.95 0.00 -0.54 0.00 0.00 175.26 175.10 1gyh h ALA 310 N 9.66 1.59 0.00 6.30 0.00 -1.38 -1.08 119.26 134.36 1gyh h ALA 310 Ca -0.25 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1gyh h ALA 310 Cb 1.06 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1gyh h ALA 310 CO 1.18 0.30 0.00 0.00 0.00 0.00 0.00 179.25 180.73 1gyh h ALA 311 N 1.56 1.00 -1.86 0.00 0.00 -1.89 -3.35 119.26 114.71 1gyh h ALA 311 Ca 0.33 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.69 1gyh h ALA 311 Cb 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 17.79 17.54 1gyh h ALA 311 CO -0.11 0.00 -0.79 -3.47 0.00 0.00 0.00 179.25 174.88 1gyh n ASP 312 N -2.77 3.83 -2.28 0.00 2.03 -0.61 -4.90 116.55 111.84 1gyh n ASP 312 Ca 0.00 -3.52 -0.17 0.00 0.52 0.00 0.00 54.79 51.62 1gyh n ASP 312 Cb 0.23 -0.53 -0.02 0.00 -0.72 0.00 0.00 41.12 40.09 1gyh n ASP 312 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1gyh n ASN 313 N -0.25 -4.88 -2.15 1.67 3.02 -1.25 -1.60 115.26 109.81 1gyh n ASN 313 Ca 0.31 0.13 -0.20 0.00 -0.03 0.00 0.00 54.58 54.80 1gyh n ASN 313 Cb 0.56 -4.14 -0.02 0.00 -0.61 0.00 0.00 39.78 35.56 1gyh n ASN 313 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1gyh n TYR 314 N -3.47 -0.80 -2.45 3.10 4.01 -0.51 -4.94 117.16 112.10 1gyh n TYR 314 Ca -0.20 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.12 1gyh n TYR 314 Cb 0.64 -3.76 -0.03 0.00 -0.31 0.00 0.00 39.34 35.88 1gyh n TYR 314 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1gyh s LEU 315 N -5.53 4.25 0.17 7.72 2.96 -0.63 -4.17 118.68 123.45 1gyh s LEU 315 Ca 0.00 1.78 -0.33 0.00 -0.22 0.00 0.00 54.13 55.36 1gyh s LEU 315 Cb 0.00 -3.55 -0.14 0.00 0.50 0.00 0.00 46.19 43.00 1gyh s LEU 315 CO 0.00 -0.64 1.56 0.00 -1.32 0.00 0.00 176.35 175.96 1gyh n GLN 316 N 5.61 2.16 -4.63 1.98 0.00 -1.26 -2.43 117.38 118.82 1gyh n GLN 316 Ca 0.12 0.78 -0.25 0.00 0.00 0.00 0.00 57.00 57.64 1gyh n GLN 316 Cb 0.46 -2.54 -0.14 0.00 0.00 0.00 0.00 30.24 28.02 1gyh n GLN 316 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 1gyh s LYS 317 N 0.74 1.37 0.24 2.61 -0.14 -0.07 -3.44 119.74 121.05 1gyh s LYS 317 Ca 0.77 -0.94 -0.31 0.00 -1.36 0.00 0.00 55.97 54.13 1gyh s LYS 317 Cb -0.67 -1.48 -0.11 0.00 -1.68 0.00 0.00 37.83 33.89 1gyh s LYS 317 CO 0.39 0.38 1.60 -1.17 -0.76 0.00 0.00 175.35 175.79 1gyh s LEU 318 N -1.19 4.36 -0.03 3.17 2.96 -0.40 -2.05 118.68 125.49 1gyh s LEU 318 Ca 0.07 2.82 0.03 0.00 -0.22 0.00 0.00 54.13 56.83 1gyh s LEU 318 Cb -0.09 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 42.99 1gyh s LEU 318 CO 0.02 -0.88 -0.10 -0.54 -1.32 0.00 0.00 176.35 173.53 1gyh s LYS 319 N 0.28 1.08 -0.17 1.98 -0.14 -0.39 -4.70 119.74 117.67 1gyh s LYS 319 Ca 0.67 -0.34 0.00 0.00 -1.36 0.00 0.00 55.97 54.95 1gyh s LYS 319 Cb -0.47 -0.99 0.01 0.00 -1.68 0.00 0.00 37.83 34.70 1gyh s LYS 319 CO 0.40 0.12 -0.16 0.42 -0.76 0.00 0.00 175.35 175.36 1gyh s ILE 320 N 0.21 2.47 0.04 2.17 1.01 -1.26 -1.86 121.20 123.98 1gyh s ILE 320 Ca -0.04 -0.82 0.09 0.00 0.00 0.00 0.00 60.65 59.88 1gyh s ILE 320 Cb -0.09 -2.05 -0.03 0.00 0.01 0.00 0.00 42.46 40.30 1gyh s ILE 320 CO 0.01 0.52 -0.24 -0.76 0.00 0.00 0.00 174.94 174.46 1gyh s LEU 321 N 1.04 2.27 0.28 2.97 1.02 -0.16 -4.83 118.68 121.26 1gyh s LEU 321 Ca -0.01 -0.54 -0.29 0.00 0.02 0.00 0.00 54.13 53.31 1gyh s LEU 321 Cb -0.15 -1.35 -0.10 0.00 0.02 0.00 0.00 46.19 44.62 1gyh s LEU 321 CO -0.05 0.26 1.38 0.20 0.02 0.00 0.00 176.35 178.17 1gyh s ASN 322 N -1.23 6.70 -0.37 2.29 0.01 -1.26 -0.83 114.94 120.25 1gyh s ASN 322 Ca 0.12 2.67 -0.06 0.00 -0.71 0.00 0.00 52.86 54.88 1gyh s ASN 322 Cb -0.10 -2.63 0.07 0.00 0.41 0.00 0.00 41.25 39.00 1gyh s ASN 322 CO 0.02 -0.63 0.16 -0.22 -1.51 0.00 0.00 177.10 174.92 1gyh s LEU 323 N -0.94 4.74 0.45 0.60 2.96 -0.49 -4.53 118.68 121.47 1gyh s LEU 323 Ca 0.55 -1.49 0.05 0.00 -0.22 0.00 0.00 54.13 53.02 1gyh s LEU 323 Cb -0.41 -1.87 0.01 0.00 0.50 0.00 0.00 46.19 44.42 1gyh s LEU 323 CO 0.47 -0.44 0.63 -1.00 -1.32 0.00 0.00 176.35 174.70 1gyh s HIS 324 N 1.32 2.92 -0.04 5.38 3.76 -0.11 -4.39 115.29 124.14 1gyh s HIS 324 Ca 0.02 -0.17 0.00 0.00 -0.15 0.00 0.00 55.06 54.76 1gyh s HIS 324 Cb -0.21 -2.44 0.03 0.00 1.11 0.00 0.00 32.58 31.06 1gyh s HIS 324 CO 0.00 -0.50 -0.01 -1.58 -0.85 0.00 0.00 174.74 171.80 1gyh s TRP 325 N -2.49 0.53 0.69 1.40 0.52 -1.26 -0.86 118.94 117.47 1gyh s TRP 325 Ca 0.53 -0.10 -0.07 0.00 0.02 0.00 0.00 56.10 56.49 1gyh s TRP 325 Cb -0.10 -0.58 0.05 0.00 -1.15 0.00 0.00 33.47 31.69 1gyh s TRP 325 CO 0.35 -0.19 1.01 0.16 0.02 0.00 0.00 176.95 178.30 1gyh s ASP 326 N 1.21 4.95 0.31 2.95 1.47 -0.50 -4.97 116.67 122.09 1gyh s ASP 326 Ca -0.07 0.56 0.24 0.00 1.18 0.00 0.00 52.55 54.46 1gyh s ASP 326 Cb -0.14 -1.27 1.12 0.00 -0.34 0.00 0.00 42.92 42.30 1gyh s ASP 326 CO -0.02 -1.52 1.72 1.23 0.68 0.00 0.00 175.17 177.26 1gyh h GLY 327 N -0.57 0.00 0.06 2.12 0.00 -2.02 -2.44 103.07 100.22 1gyh h GLY 327 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1gyh h GLY 327 CO 0.61 0.00 -0.32 1.18 0.00 0.00 0.00 176.54 178.02 1gyh n GLU 328 N -2.30 0.85 -1.43 4.80 1.02 -1.26 -4.96 120.64 117.35 1gyh n GLU 328 Ca 0.00 -0.55 0.00 0.00 -0.02 0.00 0.00 57.16 56.59 1gyh n GLU 328 Cb 0.14 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 1gyh n GLU 328 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gyh n GLY 329 N 1.36 0.97 3.24 0.62 0.00 -0.92 -5.10 105.19 105.37 1gyh n GLY 329 Ca 0.11 -0.49 -0.25 0.00 0.00 0.00 0.00 46.02 45.39 1gyh n GLY 329 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1gyh s TRP 330 N -2.34 1.73 0.61 1.61 0.52 -1.26 -4.97 118.94 114.85 1gyh s TRP 330 Ca 0.00 -0.37 -0.15 0.00 0.02 0.00 0.00 56.10 55.60 1gyh s TRP 330 Cb 0.00 -1.03 -0.03 0.00 -1.15 0.00 0.00 33.47 31.26 1gyh s TRP 330 CO 0.00 0.09 1.06 -1.25 0.02 0.00 0.00 176.95 176.87 1gyh s PRO 331 N -1.20 3.22 -0.07 4.98 0.04 -1.26 -1.40 135.00 139.30 1gyh s PRO 331 Ca 0.07 1.20 -0.08 0.00 0.04 0.00 0.00 61.00 62.22 1gyh s PRO 331 Cb -0.09 -2.02 0.02 0.00 0.04 0.00 0.00 34.50 32.45 1gyh s PRO 331 CO 0.02 -0.89 0.23 -0.65 0.04 0.00 0.00 177.00 175.74 1gyh s GLN 332 N -4.18 0.32 0.06 4.56 -1.52 -0.04 -4.87 119.66 113.98 1gyh s GLN 332 Ca 0.63 0.21 0.02 0.00 -1.95 0.00 0.00 55.36 54.27 1gyh s GLN 332 Cb -0.16 0.15 -0.03 0.00 -0.22 0.00 0.00 33.01 32.75 1gyh s GLN 332 CO 0.39 -0.05 -0.07 0.14 -0.25 0.00 0.00 175.29 175.46 1gyh s VAL 333 N -0.12 0.52 -0.45 1.09 -7.23 -1.26 -0.93 120.40 112.02 1gyh s VAL 333 Ca -0.02 -1.38 -0.19 0.00 -1.81 0.00 0.00 61.98 58.58 1gyh s VAL 333 Cb -0.02 -0.98 0.03 0.00 0.56 0.00 0.00 36.38 35.97 1gyh s VAL 333 CO 0.01 -0.59 0.54 -0.62 -0.31 0.00 0.00 175.10 174.12 1gyh s ASP 334 N -2.12 6.24 0.53 4.85 -1.08 -1.26 -4.96 116.67 118.86 1gyh s ASP 334 Ca -0.03 -0.64 0.35 0.00 -0.52 0.00 0.00 52.55 51.71 1gyh s ASP 334 Cb -0.04 -2.27 1.69 0.00 -1.46 0.00 0.00 42.92 40.85 1gyh s ASP 334 CO -0.02 -0.71 2.05 1.05 0.52 0.00 0.00 175.17 178.06 1gyh h GLU 335 N 8.83 0.00 -0.04 4.34 4.11 -1.97 -1.43 114.58 128.43 1gyh h GLU 335 Ca -0.26 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.18 1gyh h GLU 335 Cb 1.10 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.35 1gyh h GLU 335 CO 0.86 0.00 0.05 1.57 0.07 0.00 0.00 179.01 181.56 1gyh h LYS 336 N 0.00 0.00 0.00 1.06 2.10 -2.01 -2.18 116.57 115.54 1gyh h LYS 336 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1gyh h LYS 336 Cb 0.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.57 1gyh h LYS 336 CO 0.00 0.00 0.00 0.39 -2.00 0.00 0.00 179.45 177.84 1gyh n GLU 337 N -3.79 0.20 -0.05 0.07 1.02 -0.54 -1.65 120.64 115.90 1gyh n GLU 337 Ca -0.02 0.48 0.08 0.00 -0.02 0.00 0.00 57.16 57.68 1gyh n GLU 337 Cb 0.13 -1.92 0.46 0.00 -0.02 0.00 0.00 31.44 30.10 1gyh n GLU 337 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1gyh h LEU 338 N 0.00 0.43 0.04 -4.62 3.38 -1.60 -1.76 115.31 111.19 1gyh h LEU 338 Ca 0.00 -0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.66 1gyh h LEU 338 Cb 0.30 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 1gyh h LEU 338 CO 0.00 0.28 -1.76 0.44 0.09 0.00 0.00 178.44 177.49 1gyh h ASP 339 N 0.49 0.14 0.73 -0.43 3.32 -1.52 -3.41 116.42 115.74 1gyh h ASP 339 Ca 0.22 -0.31 -0.17 0.00 0.02 0.00 0.00 57.03 56.79 1gyh h ASP 339 Cb 0.26 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 1gyh h ASP 339 CO -0.06 1.28 -1.39 0.77 -1.72 0.00 0.00 179.24 178.12 1gyh h SER 340 N 0.03 0.00 -3.05 6.45 4.64 -1.36 -3.42 113.55 116.83 1gyh h SER 340 Ca -0.32 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.43 1gyh h SER 340 Cb 2.02 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 64.06 1gyh h SER 340 CO 0.09 0.60 1.09 -0.47 -0.87 0.00 0.00 176.83 177.27 1gyh s TYR 341 N -2.91 2.31 -0.41 4.77 5.04 -0.67 -4.98 117.35 120.50 1gyh s TYR 341 Ca -0.03 0.68 0.02 0.00 -2.44 0.00 0.00 57.07 55.31 1gyh s TYR 341 Cb 0.09 -4.13 0.12 0.00 0.35 0.00 0.00 41.96 38.39 1gyh s TYR 341 CO 0.81 -2.27 0.19 0.42 -1.34 0.00 0.00 175.55 173.36 1gyh s ILE 342 N 5.39 1.63 0.75 3.14 1.01 -1.26 -4.92 121.20 126.94 1gyh s ILE 342 Ca 0.65 -2.44 -0.14 0.00 0.00 0.00 0.00 60.65 58.72 1gyh s ILE 342 Cb -0.18 -2.16 0.05 0.00 0.01 0.00 0.00 42.46 40.18 1gyh s ILE 342 CO 0.30 -0.79 1.19 -0.94 0.00 0.00 0.00 174.94 174.69 1gyh s SER 343 N 0.56 4.11 -0.06 3.58 1.04 -1.26 -4.93 113.70 116.74 1gyh s SER 343 Ca 0.15 2.28 0.02 0.00 0.48 0.00 0.00 55.95 58.89 1gyh s SER 343 Cb -0.23 -2.58 0.01 0.00 0.10 0.00 0.00 66.02 63.33 1gyh s SER 343 CO -0.06 -2.31 -0.12 -1.10 0.98 0.00 0.00 173.24 170.63 1gyh s GLN 344 N -4.07 1.60 -0.40 4.02 -1.52 0.10 -3.94 119.66 115.45 1gyh s GLN 344 Ca 0.72 -0.39 -0.23 0.00 -1.95 0.00 0.00 55.36 53.52 1gyh s GLN 344 Cb -0.27 -1.34 0.02 0.00 -0.22 0.00 0.00 33.01 31.20 1gyh s GLN 344 CO 0.47 0.03 0.77 0.50 -0.25 0.00 0.00 175.29 176.80 1gyh s ARG 345 N 0.65 3.59 0.56 2.91 6.06 -0.07 -1.14 118.95 131.51 1gyh s ARG 345 Ca -0.14 0.10 -0.16 0.00 -2.50 0.00 0.00 55.73 53.03 1gyh s ARG 345 Cb -0.15 -3.87 -0.06 0.00 0.06 0.00 0.00 34.95 30.93 1gyh s ARG 345 CO 0.03 -0.95 1.02 -0.51 -2.50 0.00 0.00 175.30 172.39 1gyh s LEU 346 N 3.13 3.55 0.00 -0.88 1.43 -0.11 -2.67 118.68 123.14 1gyh s LEU 346 Ca 0.30 1.68 0.26 0.00 -1.03 0.00 0.00 54.13 55.34 1gyh s LEU 346 Cb -0.13 -4.52 0.57 0.00 0.03 0.00 0.00 46.19 42.14 1gyh s LEU 346 CO 0.19 -0.88 1.47 0.29 0.23 0.00 0.00 176.35 177.66