#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gyh n ALA 31 N 0.00 0.00 -2.93 4.61 0.00 -1.24 -4.81 120.51 116.14 1gyh n ALA 31 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 1gyh n ALA 31 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1gyh n ALA 31 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1gyh s LYS 32 N 0.00 3.39 0.59 0.00 1.02 -1.26 -4.95 119.74 118.53 1gyh s LYS 32 Ca 0.00 -0.64 -0.18 0.00 0.02 0.00 0.00 55.97 55.17 1gyh s LYS 32 Cb 0.00 -2.93 -0.04 0.00 -0.52 0.00 0.00 37.83 34.34 1gyh s LYS 32 CO 0.00 0.51 1.16 -0.65 -0.92 0.00 0.00 175.35 175.45 1gyh s GLN 33 N -3.30 3.06 -0.03 1.68 -0.21 -1.25 -1.15 119.66 118.46 1gyh s GLN 33 Ca 0.34 1.68 -0.30 0.00 0.02 0.00 0.00 55.36 57.10 1gyh s GLN 33 Cb -0.11 -1.96 -0.03 0.00 1.00 0.00 0.00 33.01 31.91 1gyh s GLN 33 CO 0.28 -1.10 1.08 0.54 -2.12 0.00 0.00 175.29 173.97 1gyh s VAL 34 N -1.79 4.55 -0.25 1.09 0.11 -1.26 -4.69 120.40 118.16 1gyh s VAL 34 Ca 0.74 1.84 -0.18 0.00 -2.93 0.00 0.00 61.98 61.45 1gyh s VAL 34 Cb -0.26 -4.18 -0.03 0.00 -1.53 0.00 0.00 36.38 30.38 1gyh s VAL 34 CO 0.32 0.07 0.52 1.51 -3.33 0.00 0.00 175.10 174.19 1gyh s ASP 35 N 1.15 6.45 0.07 3.54 -4.77 -1.26 -1.58 116.67 120.28 1gyh s ASP 35 Ca 0.53 0.55 -0.00 0.00 -3.30 0.00 0.00 52.55 50.32 1gyh s ASP 35 Cb -0.23 -2.28 -0.04 0.00 -1.09 0.00 0.00 42.92 39.28 1gyh s ASP 35 CO 0.24 -0.27 -0.03 0.68 0.70 0.00 0.00 175.17 176.49 1gyh s VAL 36 N 2.21 0.32 -0.03 2.11 -7.23 -1.22 -4.93 120.40 111.63 1gyh s VAL 36 Ca 0.22 -1.85 0.00 0.00 -1.81 0.00 0.00 61.98 58.53 1gyh s VAL 36 Cb -0.16 -1.64 0.03 0.00 0.56 0.00 0.00 36.38 35.17 1gyh s VAL 36 CO 0.09 -0.89 0.01 -2.28 -0.31 0.00 0.00 175.10 171.72 1gyh s HIS 37 N -3.87 0.29 -0.75 2.82 2.46 -1.26 -4.36 115.29 110.62 1gyh s HIS 37 Ca 0.11 0.01 -0.00 0.00 0.47 0.00 0.00 55.06 55.65 1gyh s HIS 37 Cb 0.07 -0.41 0.00 0.00 -0.13 0.00 0.00 32.58 32.11 1gyh s HIS 37 CO -0.07 -0.14 0.63 -0.25 -2.47 0.00 0.00 174.74 172.44 1gyh n ASP 38 N 4.23 -2.15 -4.78 9.88 8.00 -1.26 -1.48 116.55 128.98 1gyh n ASP 38 Ca -0.25 -0.38 -0.37 0.00 0.71 0.00 0.00 54.79 54.50 1gyh n ASP 38 Cb 0.50 -3.38 -0.04 0.00 -0.02 0.00 0.00 41.12 38.18 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 -4.89 4.26 0.14 -0.24 0.04 -1.26 -4.38 135.00 128.67 1gyh s PRO 39 Ca 0.02 1.55 0.02 0.00 0.04 0.00 0.00 61.00 62.63 1gyh s PRO 39 Cb -0.01 -2.66 -0.04 0.00 0.04 0.00 0.00 34.50 31.83 1gyh s PRO 39 CO 0.46 -0.07 -0.04 0.14 0.04 0.00 0.00 177.00 177.53 1gyh s VAL 40 N -1.57 0.77 0.06 -0.36 -7.23 -0.94 -4.11 120.40 107.02 1gyh s VAL 40 Ca 0.55 -1.98 -0.09 0.00 -1.81 0.00 0.00 61.98 58.66 1gyh s VAL 40 Cb -0.24 -1.93 -0.00 0.00 0.56 0.00 0.00 36.38 34.77 1gyh s VAL 40 CO 0.30 -0.65 0.18 -0.04 -0.31 0.00 0.00 175.10 174.57 1gyh s MET 41 N -3.86 0.73 0.21 4.82 -1.94 -1.26 -1.39 119.30 116.61 1gyh s MET 41 Ca 0.19 -0.76 -0.16 0.00 -1.71 0.00 0.00 55.69 53.24 1gyh s MET 41 Cb 0.05 0.30 0.02 0.00 2.01 0.00 0.00 34.83 37.21 1gyh s MET 41 CO 0.01 -0.21 0.51 -0.08 -0.01 0.00 0.00 175.02 175.23 1gyh s THR 42 N -3.03 0.02 -0.07 2.05 -1.32 -0.80 -4.90 115.64 107.60 1gyh s THR 42 Ca -0.01 -0.98 0.04 0.00 -1.21 0.00 0.00 61.69 59.53 1gyh s THR 42 Cb 0.01 -1.76 -0.00 0.00 -1.51 0.00 0.00 72.50 69.24 1gyh s THR 42 CO -0.06 -0.11 -0.21 -0.60 -2.21 0.00 0.00 174.62 171.43 1gyh s ARG 43 N -3.91 2.44 -0.21 7.08 3.52 -1.26 -0.93 118.95 125.68 1gyh s ARG 43 Ca 0.13 -0.77 0.01 0.00 -0.13 0.00 0.00 55.73 54.97 1gyh s ARG 43 Cb -0.01 -1.97 0.03 0.00 -1.56 0.00 0.00 34.95 31.44 1gyh s ARG 43 CO 0.01 0.24 -0.16 -2.00 -0.81 0.00 0.00 175.30 172.57 1gyh s GLU 44 N 0.16 2.78 6.57 5.12 2.12 -0.08 -5.00 118.70 130.37 1gyh s GLU 44 Ca -0.10 -0.98 0.00 0.00 0.36 0.00 0.00 54.97 54.25 1gyh s GLU 44 Cb -0.15 -2.70 0.00 0.00 0.26 0.00 0.00 34.13 31.55 1gyh s GLU 44 CO 0.05 -0.32 0.00 0.41 -0.54 0.00 0.00 175.26 174.86 1gyh n GLY 45 N 4.57 3.78 1.61 -1.50 0.00 -1.26 -1.54 105.19 110.85 1gyh n GLY 45 Ca -0.19 0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.01 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 6.40 4.85 -4.35 1.61 5.68 -1.26 -4.93 116.55 124.56 1gyh n ASP 46 Ca 0.00 -2.50 -0.33 0.00 -0.50 0.00 0.00 54.79 51.46 1gyh n ASP 46 Cb 0.00 -0.59 -0.15 0.00 -1.14 0.00 0.00 41.12 39.24 1gyh n ASP 46 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1gyh s THR 47 N -1.94 2.91 0.12 2.12 2.01 -0.59 -4.73 115.64 115.54 1gyh s THR 47 Ca 0.51 -0.71 -0.18 0.00 0.31 0.00 0.00 61.69 61.63 1gyh s THR 47 Cb 0.34 -2.21 -0.07 0.00 0.01 0.00 0.00 72.50 70.57 1gyh s THR 47 CO 0.24 0.53 0.59 0.26 -0.69 0.00 0.00 174.62 175.55 1gyh s TRP 48 N 0.36 3.72 -0.00 4.92 0.52 -0.15 -0.90 118.94 127.40 1gyh s TRP 48 Ca -0.12 1.22 0.05 0.00 0.02 0.00 0.00 56.10 57.27 1gyh s TRP 48 Cb -0.16 -2.48 -0.01 0.00 -1.15 0.00 0.00 33.47 29.67 1gyh s TRP 48 CO 0.06 0.49 -0.15 0.71 0.02 0.00 0.00 176.95 178.08 1gyh s TYR 49 N -1.30 1.34 -0.06 -1.98 1.51 -0.10 -0.94 117.35 115.83 1gyh s TYR 49 Ca 0.34 -0.27 0.03 0.00 -1.01 0.00 0.00 57.07 56.17 1gyh s TYR 49 Cb -0.18 -0.86 0.00 0.00 -0.11 0.00 0.00 41.96 40.82 1gyh s TYR 49 CO 0.19 -0.01 -0.15 -1.17 -1.11 0.00 0.00 175.55 173.30 1gyh s LEU 50 N -0.46 1.81 -0.06 -1.29 2.96 0.26 -1.90 118.68 119.99 1gyh s LEU 50 Ca 0.05 -0.34 0.05 0.00 -0.22 0.00 0.00 54.13 53.68 1gyh s LEU 50 Cb -0.06 -0.93 -0.01 0.00 0.50 0.00 0.00 46.19 45.70 1gyh s LEU 50 CO -0.00 0.10 -0.24 -0.36 -1.32 0.00 0.00 176.35 174.53 1gyh s PHE 51 N 0.34 2.35 0.05 5.38 0.40 -0.49 -0.53 117.98 125.49 1gyh s PHE 51 Ca -0.10 -0.75 0.04 0.00 -0.60 0.00 0.00 56.93 55.51 1gyh s PHE 51 Cb -0.14 -1.55 -0.03 0.00 0.51 0.00 0.00 43.02 41.81 1gyh s PHE 51 CO 0.03 -0.25 -0.11 0.45 0.70 0.00 0.00 175.22 176.05 1gyh s SER 52 N -0.03 1.24 0.18 1.36 0.15 -0.38 -2.21 113.70 114.00 1gyh s SER 52 Ca -0.07 -0.56 -0.31 0.00 0.70 0.00 0.00 55.95 55.71 1gyh s SER 52 Cb -0.14 -0.01 -0.17 0.00 -1.71 0.00 0.00 66.02 63.99 1gyh s SER 52 CO 0.04 -0.13 0.90 0.41 1.20 0.00 0.00 173.24 175.67 1gyh n THR 53 N 1.46 1.32 0.00 6.45 -1.04 -0.55 -1.97 114.28 119.95 1gyh n THR 53 Ca -0.22 -0.33 0.00 0.00 -2.04 0.00 0.00 64.05 61.46 1gyh n THR 53 Cb 0.54 -0.45 0.00 0.00 -1.82 0.00 0.00 70.33 68.60 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 1.79 -0.29 3.59 3.41 0.00 -0.63 -4.59 105.19 108.46 1gyh n GLY 54 Ca 0.16 -1.45 -0.47 0.00 0.00 0.00 0.00 46.02 44.26 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 -1.23 1.89 -0.97 1.61 -0.02 -1.26 -1.64 135.00 133.38 1gyh n PRO 55 Ca 0.00 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1gyh n PRO 55 Cb 0.00 -2.83 0.00 0.00 -0.02 0.00 0.00 33.50 30.65 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 5.41 0.32 1.65 -1.23 0.00 -1.06 -4.24 105.19 106.04 1gyh n GLY 56 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.32 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 -2.47 -9.59 -3.05 -0.61 2.08 -0.65 -1.56 119.36 103.51 1gyh n ILE 57 Ca 0.00 2.20 -0.40 0.00 0.56 0.00 0.00 62.75 65.11 1gyh n ILE 57 Cb 0.19 -4.58 -0.05 0.00 -0.75 0.00 0.00 39.64 34.45 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 -0.36 4.94 -0.12 1.39 2.01 -0.83 -1.93 115.64 120.74 1gyh s THR 58 Ca 0.00 1.47 0.03 0.00 0.31 0.00 0.00 61.69 63.50 1gyh s THR 58 Cb 0.00 -4.05 -0.00 0.00 0.01 0.00 0.00 72.50 68.46 1gyh s THR 58 CO 0.00 0.30 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.39 1gyh s ILE 59 N 0.43 2.27 0.28 1.82 1.01 -0.17 -1.25 121.20 125.59 1gyh s ILE 59 Ca 0.37 -0.93 0.11 0.00 0.00 0.00 0.00 60.65 60.20 1gyh s ILE 59 Cb -0.19 -1.90 -0.05 0.00 0.01 0.00 0.00 42.46 40.34 1gyh s ILE 59 CO 0.19 0.55 -0.12 -0.31 0.00 0.00 0.00 174.94 175.25 1gyh s TYR 60 N 0.49 2.44 0.11 3.97 1.51 0.31 -0.38 117.35 125.80 1gyh s TYR 60 Ca -0.14 -0.31 0.04 0.00 -1.01 0.00 0.00 57.07 55.65 1gyh s TYR 60 Cb -0.17 -1.11 -0.04 0.00 -0.11 0.00 0.00 41.96 40.54 1gyh s TYR 60 CO 0.05 0.67 -0.11 -1.54 -1.11 0.00 0.00 175.55 173.51 1gyh s SER 61 N -3.58 1.62 -0.15 2.29 1.04 -0.51 -0.58 113.70 113.84 1gyh s SER 61 Ca 0.31 -0.84 -0.29 0.00 0.48 0.00 0.00 55.95 55.61 1gyh s SER 61 Cb -0.05 -0.01 0.08 0.00 0.10 0.00 0.00 66.02 66.15 1gyh s SER 61 CO 0.17 -0.24 0.77 -0.55 0.98 0.00 0.00 173.24 174.37 1gyh s SER 62 N -2.53 -0.62 0.25 7.02 0.15 -0.12 -1.77 113.70 116.09 1gyh s SER 62 Ca 0.08 0.87 0.22 0.00 0.70 0.00 0.00 55.95 57.82 1gyh s SER 62 Cb -0.03 0.77 0.07 0.00 -1.71 0.00 0.00 66.02 65.12 1gyh s SER 62 CO 0.01 -0.43 1.16 0.11 1.20 0.00 0.00 173.24 175.28 1gyh h LYS 63 N 3.55 0.00 0.00 5.44 1.79 -1.85 -0.36 116.57 125.14 1gyh h LYS 63 Ca -0.26 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.21 1gyh h LYS 63 Cb 1.15 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.80 1gyh h LYS 63 CO 0.26 0.01 0.00 -0.40 -1.08 0.00 0.00 179.45 178.24 1gyh n ASP 64 N -2.77 0.59 0.00 0.86 5.68 -1.26 -4.86 116.55 114.79 1gyh n ASP 64 Ca 0.01 -1.16 0.00 0.00 -0.50 0.00 0.00 54.79 53.13 1gyh n ASP 64 Cb 0.55 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.53 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 -0.08 -0.31 0.00 0.11 1.74 -1.26 -4.78 116.66 112.08 1gyh n ARG 65 Ca 0.00 0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 1gyh n ARG 65 Cb 0.24 -3.40 0.00 0.00 -1.02 0.00 0.00 32.46 28.28 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 -2.30 0.04 -3.23 1.55 0.31 -1.26 -4.97 118.33 108.48 1gyh n VAL 66 Ca 0.00 0.01 -0.43 0.00 -0.01 0.00 0.00 64.34 63.91 1gyh n VAL 66 Cb 0.08 -1.49 -0.08 0.00 -0.91 0.00 0.00 33.84 31.44 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 -5.03 6.25 -0.10 4.52 -0.87 -1.26 -0.48 114.94 117.97 1gyh s ASN 67 Ca 0.00 -0.53 0.03 0.00 -1.57 0.00 0.00 52.86 50.79 1gyh s ASN 67 Cb 0.00 -2.26 -0.01 0.00 -0.02 0.00 0.00 41.25 38.95 1gyh s ASN 67 CO 0.00 -0.67 -0.19 0.26 -2.57 0.00 0.00 177.10 173.94 1gyh s TRP 68 N 2.43 2.65 0.08 2.20 0.52 0.18 -4.37 118.94 122.63 1gyh s TRP 68 Ca 0.17 -0.70 0.05 0.00 0.02 0.00 0.00 56.10 55.63 1gyh s TRP 68 Cb -0.16 -1.73 -0.04 0.00 -1.15 0.00 0.00 33.47 30.39 1gyh s TRP 68 CO 0.16 -0.21 -0.01 -0.98 0.02 0.00 0.00 176.95 175.92 1gyh s ARG 69 N 0.09 2.52 0.26 4.98 1.70 -0.73 -0.39 118.95 127.38 1gyh s ARG 69 Ca -0.08 -0.84 -0.31 0.00 -0.47 0.00 0.00 55.73 54.03 1gyh s ARG 69 Cb -0.15 -2.52 -0.12 0.00 -0.57 0.00 0.00 34.95 31.59 1gyh s ARG 69 CO 0.05 0.54 1.66 0.98 -1.08 0.00 0.00 175.30 177.46 1gyh n TYR 70 N 0.67 2.84 -0.07 5.89 9.36 -1.26 -1.42 117.16 133.17 1gyh n TYR 70 Ca -0.11 0.14 -0.11 0.00 3.32 0.00 0.00 57.90 61.14 1gyh n TYR 70 Cb 0.52 -2.64 -0.04 0.00 -0.63 0.00 0.00 39.34 36.55 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 3.01 1.69 -3.45 2.98 2.88 0.49 -4.81 113.62 116.40 1gyh n SER 71 Ca 0.12 0.28 -0.02 0.00 -1.33 0.00 0.00 58.87 57.92 1gyh n SER 71 Cb 0.36 -0.64 0.02 0.00 -0.75 0.00 0.00 64.21 63.19 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 -6.19 0.00 -0.04 -3.46 2.15 -1.00 -4.91 116.67 103.22 1gyh s ASP 72 Ca -0.24 -0.58 0.07 0.00 0.43 0.00 0.00 52.55 52.23 1gyh s ASP 72 Cb 0.05 0.43 -0.02 0.00 -0.30 0.00 0.00 42.92 43.09 1gyh s ASP 72 CO 0.34 -0.85 -0.25 0.00 -0.17 0.00 0.00 175.17 174.24 1gyh s ARG 73 N -2.15 2.28 0.08 4.34 1.70 -1.26 -0.99 118.95 122.95 1gyh s ARG 73 Ca 0.23 -0.91 -0.25 0.00 -0.47 0.00 0.00 55.73 54.33 1gyh s ARG 73 Cb -0.02 -2.08 -0.16 0.00 -0.57 0.00 0.00 34.95 32.12 1gyh s ARG 73 CO 0.04 0.48 1.70 0.00 -1.08 0.00 0.00 175.30 176.44 1gyh h ALA 74 N 5.73 -0.14 -2.86 7.88 0.00 -0.59 -3.38 119.26 125.91 1gyh h ALA 74 Ca -0.38 -0.04 -0.62 0.00 0.00 0.00 0.00 54.91 53.86 1gyh h ALA 74 Cb 1.14 0.05 -0.15 0.00 0.00 0.00 0.00 17.79 18.84 1gyh h ALA 74 CO 0.47 -0.57 -0.35 -0.06 0.00 0.00 0.00 179.25 178.75 1gyh s PHE 75 N -6.08 3.27 0.38 0.00 0.40 -0.62 -4.80 117.98 110.53 1gyh s PHE 75 Ca -0.14 0.34 0.06 0.00 -0.60 0.00 0.00 56.93 56.59 1gyh s PHE 75 Cb 0.05 -2.46 0.77 0.00 0.51 0.00 0.00 43.02 41.89 1gyh s PHE 75 CO 0.65 -0.12 2.00 0.00 0.70 0.00 0.00 175.22 178.45 1gyh h ALA 76 N 7.96 1.69 -3.00 5.36 0.00 -1.90 -3.39 119.26 125.98 1gyh h ALA 76 Ca -0.34 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1gyh h ALA 76 Cb 1.17 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1gyh h ALA 76 CO 0.64 0.24 0.00 0.25 0.00 0.00 0.00 179.25 180.37 1gyh n THR 77 N -4.47 0.00 -3.50 0.00 -2.24 -1.26 -5.00 114.28 97.81 1gyh n THR 77 Ca 0.08 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.74 1gyh n THR 77 Cb 0.15 -0.03 -0.02 0.00 -2.10 0.00 0.00 70.33 68.33 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 0.00 1.36 0.37 -0.78 -1.05 -1.26 -4.40 118.70 112.93 1gyh s GLU 78 Ca 0.00 -0.56 -0.28 0.00 -0.15 0.00 0.00 54.97 53.98 1gyh s GLU 78 Cb 0.00 0.59 -0.11 0.00 -0.44 0.00 0.00 34.13 34.17 1gyh s GLU 78 CO 0.00 -0.60 1.42 -2.30 0.95 0.00 0.00 175.26 174.73 1gyh n PRO 79 N -0.39 2.47 0.28 -4.83 -0.02 -1.26 -4.86 135.00 126.39 1gyh n PRO 79 Ca -0.15 0.87 0.12 0.00 -2.02 0.00 0.00 63.50 62.32 1gyh n PRO 79 Cb 0.64 -2.55 0.79 0.00 -0.02 0.00 0.00 33.50 32.36 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 2.78 0.70 -0.01 3.45 1.35 -2.03 -2.47 112.91 116.68 1gyh h THR 80 Ca -0.49 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 1gyh h THR 80 Cb 1.26 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.75 1gyh h THR 80 CO 0.63 0.03 -0.36 -2.67 -0.25 0.00 0.00 175.52 172.90 1gyh n TRP 81 N -4.04 0.00 -0.16 4.73 4.27 -1.26 -4.62 117.44 116.36 1gyh n TRP 81 Ca -0.03 0.00 -0.08 0.00 -3.89 0.00 0.00 57.50 53.50 1gyh n TRP 81 Cb 0.12 -0.05 0.01 0.00 -1.36 0.00 0.00 31.31 30.03 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 3.84 0.61 0.00 -1.67 0.00 -1.81 -2.68 119.26 117.56 1gyh h ALA 82 Ca 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1gyh h ALA 82 Cb 0.66 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1gyh h ALA 82 CO 0.00 0.19 -0.15 0.87 0.00 0.00 0.00 179.25 180.15 1gyh h LYS 83 N 0.62 0.00 -0.06 0.00 1.57 -1.81 -0.09 116.57 116.81 1gyh h LYS 83 Ca 0.16 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.78 1gyh h LYS 83 Cb 0.14 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1gyh h LYS 83 CO -0.02 0.15 -0.69 -0.09 -0.57 0.00 0.00 179.45 178.24 1gyh h ARG 84 N 0.00 0.28 -0.10 3.15 2.43 -1.80 -2.09 114.38 116.25 1gyh h ARG 84 Ca -0.00 -0.22 -0.10 0.00 -0.81 0.00 0.00 59.98 58.84 1gyh h ARG 84 Cb 0.31 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1gyh h ARG 84 CO 0.02 0.86 -0.33 0.28 -1.51 0.00 0.00 179.97 179.29 1gyh h VAL 85 N 0.20 1.39 -3.08 0.20 2.07 -1.35 -3.41 116.25 112.27 1gyh h VAL 85 Ca -0.02 -1.67 -0.62 0.00 0.82 0.00 0.00 66.70 65.21 1gyh h VAL 85 Cb 1.24 2.19 -0.40 0.00 -1.52 0.00 0.00 31.29 32.80 1gyh h VAL 85 CO 0.11 0.49 -0.70 -0.55 0.02 0.00 0.00 177.57 176.94 1gyh s SER 86 N -6.42 3.87 0.37 0.57 0.15 -0.10 -4.65 113.70 107.49 1gyh s SER 86 Ca -0.14 -2.92 0.12 0.00 0.70 0.00 0.00 55.95 53.71 1gyh s SER 86 Cb 0.05 -1.25 0.91 0.00 -1.71 0.00 0.00 66.02 64.01 1gyh s SER 86 CO 0.79 -0.23 1.84 -0.65 1.20 0.00 0.00 173.24 176.19 1gyh h PRO 87 N 6.43 0.57 -0.54 5.44 0.11 -1.63 0.08 132.00 142.47 1gyh h PRO 87 Ca 0.01 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1gyh h PRO 87 Cb 0.89 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.87 1gyh h PRO 87 CO 0.57 0.38 0.00 -1.13 -0.21 0.00 0.00 178.00 177.60 1gyh n SER 88 N -4.58 2.38 -4.59 -2.05 3.41 -1.26 -4.94 113.62 101.98 1gyh n SER 88 Ca 0.19 -2.18 -0.57 0.00 -0.26 0.00 0.00 58.87 56.05 1gyh n SER 88 Cb 0.59 -0.38 -0.07 0.00 -0.26 0.00 0.00 64.21 64.09 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 0.39 1.27 -0.47 7.33 7.35 0.02 -4.89 117.46 128.46 1gyh n PHE 89 Ca 0.12 0.84 0.11 0.00 -0.76 0.00 0.00 57.45 57.76 1gyh n PHE 89 Cb 0.45 -2.24 0.34 0.00 0.35 0.00 0.00 39.48 38.38 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 2.64 4.32 0.00 -2.13 5.68 -1.26 -4.97 116.55 120.83 1gyh n ASP 90 Ca 0.21 -2.17 0.00 0.00 -0.50 0.00 0.00 54.79 52.34 1gyh n ASP 90 Cb 0.11 -0.53 0.00 0.00 -1.14 0.00 0.00 41.12 39.56 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 1.50 2.12 3.60 6.12 0.00 -1.26 -5.04 105.19 112.23 1gyh n GLY 91 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.31 3.11 0.19 1.61 3.76 -1.26 -2.57 115.29 117.82 1gyh s HIS 92 Ca 0.00 0.67 -0.13 0.00 -0.15 0.00 0.00 55.06 55.45 1gyh s HIS 92 Cb 0.00 -3.46 -0.07 0.00 1.11 0.00 0.00 32.58 30.16 1gyh s HIS 92 CO 0.00 -0.74 0.57 -0.51 -0.85 0.00 0.00 174.74 173.21 1gyh s LEU 93 N 3.21 4.27 0.07 0.89 1.43 -0.81 -4.83 118.68 122.92 1gyh s LEU 93 Ca 0.34 1.07 0.08 0.00 -1.03 0.00 0.00 54.13 54.59 1gyh s LEU 93 Cb -0.13 -3.47 -0.03 0.00 0.03 0.00 0.00 46.19 42.58 1gyh s LEU 93 CO 0.17 0.02 -0.20 0.26 0.23 0.00 0.00 176.35 176.83 1gyh s TRP 94 N -1.61 2.51 -1.01 0.29 0.51 -0.50 -1.61 118.94 117.52 1gyh s TRP 94 Ca 0.42 -0.28 -0.10 0.00 -2.12 0.00 0.00 56.10 54.02 1gyh s TRP 94 Cb -0.14 -1.40 -0.03 0.00 -0.81 0.00 0.00 33.47 31.09 1gyh s TRP 94 CO 0.20 0.29 0.82 0.00 -0.51 0.00 0.00 176.95 177.74 1gyh n ALA 95 N 1.28 -2.53 -1.51 0.98 0.00 -1.26 -1.16 120.51 116.31 1gyh n ALA 95 Ca -0.16 -0.04 -0.33 0.00 0.00 0.00 0.00 53.44 52.90 1gyh n ALA 95 Cb 0.52 -4.08 0.05 0.00 0.00 0.00 0.00 19.45 15.94 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 -4.70 2.80 -0.03 0.00 0.04 -1.26 -4.17 135.00 127.67 1gyh s PRO 96 Ca 0.35 1.38 0.05 0.00 0.04 0.00 0.00 61.00 62.81 1gyh s PRO 96 Cb -0.08 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.50 1gyh s PRO 96 CO 0.79 -1.25 -0.17 0.34 0.04 0.00 0.00 177.00 176.75 1gyh s ASP 97 N -2.62 2.05 -0.12 6.66 2.15 -0.62 -4.68 116.67 119.49 1gyh s ASP 97 Ca 0.67 -0.33 -0.02 0.00 0.43 0.00 0.00 52.55 53.30 1gyh s ASP 97 Cb -0.20 -0.41 -0.03 0.00 -0.30 0.00 0.00 42.92 41.98 1gyh s ASP 97 CO 0.42 0.18 -0.05 -0.51 -0.17 0.00 0.00 175.17 175.03 1gyh s ILE 98 N -0.16 3.80 -0.07 4.11 1.10 -1.26 -0.91 121.20 127.80 1gyh s ILE 98 Ca 0.01 -0.41 -0.03 0.00 -0.51 0.00 0.00 60.65 59.71 1gyh s ILE 98 Cb -0.09 -2.62 0.04 0.00 0.15 0.00 0.00 42.46 39.94 1gyh s ILE 98 CO 0.01 0.54 0.14 -0.47 -2.11 0.00 0.00 174.94 173.05 1gyh s TYR 99 N -0.10 -0.16 -0.09 3.50 5.04 -0.33 -4.94 117.35 120.28 1gyh s TYR 99 Ca 0.02 0.51 -0.17 0.00 -2.44 0.00 0.00 57.07 54.98 1gyh s TYR 99 Cb -0.13 -0.16 -0.05 0.00 0.35 0.00 0.00 41.96 41.98 1gyh s TYR 99 CO 0.03 -0.20 0.46 -0.65 -1.34 0.00 0.00 175.55 173.85 1gyh s GLN 100 N 1.56 4.25 -0.24 4.97 -0.21 -1.26 -0.98 119.66 127.75 1gyh s GLN 100 Ca -0.05 0.45 -0.10 0.00 0.02 0.00 0.00 55.36 55.68 1gyh s GLN 100 Cb -0.12 -3.38 0.10 0.00 1.00 0.00 0.00 33.01 30.61 1gyh s GLN 100 CO -0.06 0.29 0.54 -1.58 -2.12 0.00 0.00 175.29 172.37 1gyh s HIS 101 N 0.19 -1.01 -1.56 0.91 2.46 -0.84 -4.96 115.29 110.48 1gyh s HIS 101 Ca 0.25 1.88 -0.06 0.00 0.47 0.00 0.00 55.06 57.61 1gyh s HIS 101 Cb -0.16 0.53 0.05 0.00 -0.13 0.00 0.00 32.58 32.88 1gyh s HIS 101 CO 0.11 -0.54 0.35 1.63 -2.47 0.00 0.00 174.74 173.83 1gyh n LYS 102 N 5.08 -2.17 -0.13 2.88 5.02 -1.26 -1.69 118.16 125.90 1gyh n LYS 102 Ca -0.14 0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 1gyh n LYS 102 Cb 0.52 -4.31 0.00 0.00 -0.02 0.00 0.00 35.03 31.21 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 -2.00 1.87 3.81 0.72 0.00 -1.26 -5.03 105.19 103.30 1gyh n GLY 103 Ca -0.20 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.60 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 3.48 -0.24 0.99 1.43 -0.68 -4.88 118.68 118.78 1gyh s LEU 104 Ca 0.00 -0.60 -0.04 0.00 -1.03 0.00 0.00 54.13 52.46 1gyh s LEU 104 Cb 0.00 -2.04 -0.00 0.00 0.03 0.00 0.00 46.19 44.18 1gyh s LEU 104 CO 0.00 -0.34 -0.02 -0.36 0.23 0.00 0.00 176.35 175.85 1gyh s PHE 105 N -2.35 3.01 -0.27 0.29 0.40 -0.13 -1.98 117.98 116.94 1gyh s PHE 105 Ca 0.40 -1.03 -0.09 0.00 -0.60 0.00 0.00 56.93 55.61 1gyh s PHE 105 Cb -0.05 -2.12 -0.02 0.00 0.51 0.00 0.00 43.02 41.34 1gyh s PHE 105 CO 0.25 -0.58 0.11 0.71 0.70 0.00 0.00 175.22 176.42 1gyh s TYR 106 N 1.46 3.13 -0.34 0.36 1.51 -0.15 -1.64 117.35 121.69 1gyh s TYR 106 Ca 0.04 -0.41 -0.02 0.00 -1.01 0.00 0.00 57.07 55.67 1gyh s TYR 106 Cb -0.15 -2.29 0.07 0.00 -0.11 0.00 0.00 41.96 39.48 1gyh s TYR 106 CO -0.02 -0.37 0.08 -1.17 -1.11 0.00 0.00 175.55 172.95 1gyh s LEU 107 N 1.63 4.43 0.29 -1.29 2.96 -0.25 -1.19 118.68 125.26 1gyh s LEU 107 Ca 0.06 -1.57 -0.18 0.00 -0.22 0.00 0.00 54.13 52.22 1gyh s LEU 107 Cb -0.16 -1.76 -0.09 0.00 0.50 0.00 0.00 46.19 44.69 1gyh s LEU 107 CO 0.05 -0.37 0.75 -0.31 -1.32 0.00 0.00 176.35 175.16 1gyh s TYR 108 N 1.20 3.49 0.10 5.38 1.51 -0.09 -1.41 117.35 127.53 1gyh s TYR 108 Ca 0.00 1.33 -0.20 0.00 -1.01 0.00 0.00 57.07 57.20 1gyh s TYR 108 Cb -0.21 -2.60 0.05 0.00 -0.11 0.00 0.00 41.96 39.09 1gyh s TYR 108 CO -0.02 0.18 0.48 1.52 -1.11 0.00 0.00 175.55 176.60 1gyh s TYR 109 N -1.80 -0.34 -0.10 2.71 -0.85 -0.74 -1.58 117.35 114.65 1gyh s TYR 109 Ca 0.50 0.18 0.03 0.00 -0.52 0.00 0.00 57.07 57.26 1gyh s TYR 109 Cb -0.13 0.34 -0.01 0.00 0.38 0.00 0.00 41.96 42.54 1gyh s TYR 109 CO 0.19 -0.70 -0.19 -1.12 -1.52 0.00 0.00 175.55 172.21 1gyh s SER 110 N -2.46 3.58 -0.20 -0.18 0.01 -0.31 -0.90 113.70 113.25 1gyh s SER 110 Ca -0.01 -0.41 -0.06 0.00 1.31 0.00 0.00 55.95 56.78 1gyh s SER 110 Cb 0.00 -1.31 -0.03 0.00 0.21 0.00 0.00 66.02 64.89 1gyh s SER 110 CO -0.08 0.20 0.02 -0.69 0.41 0.00 0.00 173.24 173.10 1gyh s VAL 111 N 0.11 4.23 0.00 3.43 1.01 0.13 -1.41 120.40 127.91 1gyh s VAL 111 Ca -0.09 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.67 1gyh s VAL 111 Cb -0.15 -2.92 0.00 0.00 0.00 0.00 0.00 36.38 33.31 1gyh s VAL 111 CO 0.06 0.43 0.00 -0.24 0.00 0.00 0.00 175.10 175.34 1gyh n SER 112 N 4.07 0.00 -3.77 3.32 2.88 -1.26 -1.31 113.62 117.55 1gyh n SER 112 Ca -0.17 -0.86 -0.13 0.00 -1.33 0.00 0.00 58.87 56.39 1gyh n SER 112 Cb 0.52 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.86 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 -1.33 -0.62 0.18 -1.46 0.00 -1.25 -4.77 121.76 112.51 1gyh s ALA 113 Ca 0.00 0.80 -0.33 0.00 0.00 0.00 0.00 51.96 52.43 1gyh s ALA 113 Cb 0.00 -0.48 -0.14 0.00 0.00 0.00 0.00 23.12 22.50 1gyh s ALA 113 CO 0.00 -0.14 1.58 1.19 0.00 0.00 0.00 175.76 178.39 1gyh n PHE 114 N 3.31 2.33 -0.41 0.00 3.72 -1.26 -1.75 117.46 123.39 1gyh n PHE 114 Ca -0.16 0.26 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 1gyh n PHE 114 Cb 0.57 -2.55 0.00 0.00 -0.94 0.00 0.00 39.48 36.56 1gyh n PHE 114 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1gyh n GLY 115 N 3.35 1.79 3.45 1.37 0.00 -1.26 -5.01 105.19 108.88 1gyh n GLY 115 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.14 1.61 -0.30 1.61 1.02 -0.72 -4.49 119.74 118.33 1gyh s LYS 116 Ca 0.00 -1.81 0.09 0.00 0.02 0.00 0.00 55.97 54.27 1gyh s LYS 116 Cb 0.00 -1.32 0.53 0.00 -0.52 0.00 0.00 37.83 36.52 1gyh s LYS 116 CO 0.00 0.09 1.51 0.27 -0.92 0.00 0.00 175.35 176.30 1gyh n ASN 117 N -0.63 2.71 -4.56 2.83 6.94 -1.26 -4.59 115.26 116.69 1gyh n ASN 117 Ca -0.05 -3.71 -0.40 0.00 -0.02 0.00 0.00 54.58 50.39 1gyh n ASN 117 Cb 0.63 -0.65 -0.03 0.00 -2.36 0.00 0.00 39.78 37.37 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 -3.23 3.92 0.05 5.53 -4.23 -1.26 -4.14 115.64 112.28 1gyh s THR 118 Ca 0.46 -0.99 -0.12 0.00 -1.18 0.00 0.00 61.69 59.86 1gyh s THR 118 Cb 0.41 -5.01 0.01 0.00 1.34 0.00 0.00 72.50 69.26 1gyh s THR 118 CO 0.02 -1.87 0.27 -0.44 -0.54 0.00 0.00 174.62 172.05 1gyh s SER 119 N 5.06 -0.07 -0.07 3.99 0.01 -1.23 -3.79 113.70 117.60 1gyh s SER 119 Ca 0.50 -0.27 -0.22 0.00 1.31 0.00 0.00 55.95 57.27 1gyh s SER 119 Cb 0.00 0.34 0.05 0.00 0.21 0.00 0.00 66.02 66.62 1gyh s SER 119 CO -0.05 -0.61 0.49 0.00 0.41 0.00 0.00 173.24 173.48 1gyh s ALA 120 N -2.67 -1.26 -0.24 1.44 0.00 -0.43 -1.41 121.76 117.19 1gyh s ALA 120 Ca -0.04 0.95 -0.10 0.00 0.00 0.00 0.00 51.96 52.77 1gyh s ALA 120 Cb -0.00 -0.15 -0.05 0.00 0.00 0.00 0.00 23.12 22.92 1gyh s ALA 120 CO -0.04 -0.30 0.13 0.42 0.00 0.00 0.00 175.76 175.97 1gyh s ILE 121 N -0.93 5.09 0.44 0.00 1.01 -0.04 -0.69 121.20 126.07 1gyh s ILE 121 Ca -0.10 0.09 0.07 0.00 0.00 0.00 0.00 60.65 60.71 1gyh s ILE 121 Cb -0.03 -3.37 -0.01 0.00 0.01 0.00 0.00 42.46 39.06 1gyh s ILE 121 CO 0.06 0.35 0.38 -0.83 0.00 0.00 0.00 174.94 174.89 1gyh s GLY 122 N 1.12 2.17 -0.03 6.18 0.00 -0.08 0.05 107.32 116.73 1gyh s GLY 122 Ca 0.06 -1.85 -0.01 0.00 0.00 0.00 0.00 44.72 42.92 1gyh s GLY 122 CO 0.05 -1.75 0.06 0.54 0.00 0.00 0.00 173.10 172.00 1gyh s VAL 123 N -2.52 -0.04 0.05 1.40 0.11 -0.98 -1.79 120.40 116.63 1gyh s VAL 123 Ca 0.46 0.14 0.09 0.00 -2.93 0.00 0.00 61.98 59.74 1gyh s VAL 123 Cb -0.02 -0.11 -0.03 0.00 -1.53 0.00 0.00 36.38 34.68 1gyh s VAL 123 CO 0.27 0.06 -0.24 0.28 -3.33 0.00 0.00 175.10 172.14 1gyh s THR 124 N 0.76 1.96 0.00 5.04 -1.32 -0.50 -0.91 115.64 120.67 1gyh s THR 124 Ca -0.06 -1.33 0.07 0.00 -1.21 0.00 0.00 61.69 59.16 1gyh s THR 124 Cb -0.09 -1.69 -0.02 0.00 -1.51 0.00 0.00 72.50 69.20 1gyh s THR 124 CO -0.03 0.29 -0.20 -0.69 -2.21 0.00 0.00 174.62 171.78 1gyh s VAL 125 N -0.81 1.62 0.05 5.08 1.01 -0.69 -1.09 120.40 125.58 1gyh s VAL 125 Ca 0.10 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.14 1gyh s VAL 125 Cb -0.10 -1.37 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 1gyh s VAL 125 CO 0.02 0.38 -0.08 0.21 0.00 0.00 0.00 175.10 175.63 1gyh s ASN 126 N -0.69 0.97 0.41 3.32 3.84 -0.65 -0.87 114.94 121.27 1gyh s ASN 126 Ca 0.08 -0.63 0.22 0.00 0.21 0.00 0.00 52.86 52.74 1gyh s ASN 126 Cb -0.08 0.04 0.61 0.00 -0.55 0.00 0.00 41.25 41.27 1gyh s ASN 126 CO -0.00 -0.23 1.69 0.11 -2.79 0.00 0.00 177.10 175.88 1gyh h LYS 127 N 4.24 0.00 -3.38 0.43 1.57 -1.78 -0.32 116.57 117.33 1gyh h LYS 127 Ca -0.36 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.40 1gyh h LYS 127 Cb 1.20 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.42 1gyh h LYS 127 CO 0.44 0.23 0.01 -0.08 -0.57 0.00 0.00 179.45 179.48 1gyh s THR 128 N -3.37 0.01 -0.75 -0.16 -1.32 -1.26 -4.76 115.64 104.03 1gyh s THR 128 Ca 0.03 -1.04 0.12 0.00 -1.21 0.00 0.00 61.69 59.59 1gyh s THR 128 Cb 0.08 -1.86 -0.10 0.00 -1.51 0.00 0.00 72.50 69.11 1gyh s THR 128 CO 0.66 -0.07 0.58 0.18 -2.21 0.00 0.00 174.62 173.77 1gyh n LEU 129 N -0.37 0.81 -4.60 9.08 4.77 -1.26 -4.76 117.00 120.66 1gyh n LEU 129 Ca -0.06 -0.57 -0.43 0.00 -0.03 0.00 0.00 56.01 54.92 1gyh n LEU 129 Cb 0.62 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.68 1gyh n LEU 129 CO 0.19 0.18 0.94 0.21 -1.33 0.00 0.00 177.39 177.58 1gyh s ASN 130 N -2.01 6.67 0.44 -1.43 3.84 -1.26 -4.95 114.94 116.24 1gyh s ASN 130 Ca 0.06 0.52 0.31 0.00 0.21 0.00 0.00 52.86 53.96 1gyh s ASN 130 Cb 0.10 -2.52 1.43 0.00 -0.55 0.00 0.00 41.25 39.71 1gyh s ASN 130 CO 0.45 -1.11 1.92 1.55 -2.79 0.00 0.00 177.10 177.12 1gyh h PRO 131 N 8.93 0.00 0.00 0.43 0.13 -1.92 -1.45 132.00 138.12 1gyh h PRO 131 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1gyh h PRO 131 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1gyh h PRO 131 CO 1.08 0.00 -0.04 0.00 -0.23 0.00 0.00 178.00 178.81 1gyh n ALA 132 N -1.94 2.36 -1.80 -0.56 0.00 -1.26 -4.90 120.51 112.41 1gyh n ALA 132 Ca -0.00 -0.06 -0.41 0.00 0.00 0.00 0.00 53.44 52.97 1gyh n ALA 132 Cb 0.19 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.16 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 -4.03 6.94 0.64 0.00 0.15 -0.55 -4.92 113.70 111.93 1gyh s SER 133 Ca 0.11 2.52 0.42 0.00 0.70 0.00 0.00 55.95 59.70 1gyh s SER 133 Cb 0.14 -2.64 2.27 0.00 -1.71 0.00 0.00 66.02 64.08 1gyh s SER 133 CO 0.59 -0.42 2.28 1.55 1.20 0.00 0.00 173.24 178.44 1gyh h PRO 134 N 3.80 0.00 -0.01 5.44 0.13 -1.90 -1.92 132.00 137.54 1gyh h PRO 134 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1gyh h PRO 134 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1gyh h PRO 134 CO 0.68 0.00 -0.25 -0.25 -0.23 0.00 0.00 178.00 177.95 1gyh n ASP 135 N -2.99 1.05 -4.64 1.44 8.00 -1.26 -4.92 116.55 113.23 1gyh n ASP 135 Ca -0.03 -0.92 -0.43 0.00 0.71 0.00 0.00 54.79 54.12 1gyh n ASP 135 Cb 0.10 0.13 -0.02 0.00 -0.02 0.00 0.00 41.12 41.31 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 -2.48 2.89 -0.30 1.24 6.14 -0.73 -4.32 117.35 119.80 1gyh s TYR 136 Ca 0.25 1.04 -0.15 0.00 0.64 0.00 0.00 57.07 58.84 1gyh s TYR 136 Cb 0.19 -3.68 0.16 0.00 0.42 0.00 0.00 41.96 39.05 1gyh s TYR 136 CO 0.51 -1.39 0.97 0.50 0.64 0.00 0.00 175.55 176.78 1gyh s ARG 137 N 3.77 0.34 -0.05 4.97 3.52 -1.26 -5.00 118.95 125.24 1gyh s ARG 137 Ca 0.52 0.74 -0.30 0.00 -0.13 0.00 0.00 55.73 56.57 1gyh s ARG 137 Cb -0.17 0.33 -0.03 0.00 -1.56 0.00 0.00 34.95 33.52 1gyh s ARG 137 CO 0.17 -0.10 1.08 -1.58 -0.81 0.00 0.00 175.30 174.07 1gyh s TRP 138 N 2.06 3.43 -0.22 5.12 0.52 -1.26 -4.33 118.94 124.26 1gyh s TRP 138 Ca -0.05 1.46 0.02 0.00 0.02 0.00 0.00 56.10 57.55 1gyh s TRP 138 Cb -0.05 -3.27 0.05 0.00 -1.15 0.00 0.00 33.47 29.04 1gyh s TRP 138 CO -0.17 -0.65 -0.13 -1.21 0.02 0.00 0.00 176.95 174.82 1gyh s GLU 139 N 1.77 2.33 0.24 4.98 2.02 -0.04 -4.91 118.70 125.09 1gyh s GLU 139 Ca 0.53 -1.08 -0.30 0.00 0.02 0.00 0.00 54.97 54.14 1gyh s GLU 139 Cb -0.22 -2.68 -0.09 0.00 0.10 0.00 0.00 34.13 31.24 1gyh s GLU 139 CO 0.22 -0.45 1.11 0.34 0.02 0.00 0.00 175.26 176.50 1gyh s ASP 140 N 1.23 7.25 0.00 -0.19 2.15 -1.26 -1.70 116.67 124.16 1gyh s ASP 140 Ca -0.04 2.22 0.11 0.00 0.43 0.00 0.00 52.55 55.27 1gyh s ASP 140 Cb -0.17 -2.62 0.08 0.00 -0.30 0.00 0.00 42.92 39.91 1gyh s ASP 140 CO -0.08 -0.18 0.83 0.29 -0.17 0.00 0.00 175.17 175.86 1gyh n LYS 141 N 1.64 0.60 0.00 4.34 4.76 -0.09 -4.97 118.16 124.44 1gyh n LYS 141 Ca 0.00 -1.11 0.00 0.00 -2.87 0.00 0.00 58.31 54.33 1gyh n LYS 141 Cb 0.45 -1.20 0.00 0.00 -1.84 0.00 0.00 35.03 32.44 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 0.63 -1.40 3.66 0.72 0.00 -1.24 -4.89 105.19 102.66 1gyh n GLY 142 Ca 0.06 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 44.10 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 4.81 -0.14 -0.61 1.01 -1.26 -2.31 121.20 122.70 1gyh s ILE 143 Ca 0.00 1.77 -0.26 0.00 0.00 0.00 0.00 60.65 62.16 1gyh s ILE 143 Cb 0.00 -4.20 -0.23 0.00 0.01 0.00 0.00 42.46 38.04 1gyh s ILE 143 CO 0.00 -0.04 0.67 0.58 0.00 0.00 0.00 174.94 176.14 1gyh h VAL 144 N 5.29 1.58 -2.67 2.92 2.07 -0.53 -3.46 116.25 121.45 1gyh h VAL 144 Ca -0.26 -2.21 -0.11 0.00 0.82 0.00 0.00 66.70 64.94 1gyh h VAL 144 Cb 1.11 3.01 -0.23 0.00 -1.52 0.00 0.00 31.29 33.66 1gyh h VAL 144 CO 0.88 0.54 -0.18 -0.51 0.02 0.00 0.00 177.57 178.32 1gyh s ILE 145 N -2.16 0.01 -0.04 4.57 1.10 -1.16 -4.31 121.20 119.21 1gyh s ILE 145 Ca -0.18 -0.08 0.03 0.00 -0.51 0.00 0.00 60.65 59.91 1gyh s ILE 145 Cb -0.02 -0.65 0.00 0.00 0.15 0.00 0.00 42.46 41.94 1gyh s ILE 145 CO 0.62 -0.05 -0.11 -0.70 -2.11 0.00 0.00 174.94 172.59 1gyh s GLU 146 N -0.14 1.23 0.05 3.50 2.12 -1.26 -0.86 118.70 123.34 1gyh s GLU 146 Ca -0.03 -0.38 -0.11 0.00 0.36 0.00 0.00 54.97 54.81 1gyh s GLU 146 Cb -0.03 -1.11 -0.06 0.00 0.26 0.00 0.00 34.13 33.19 1gyh s GLU 146 CO 0.02 0.12 0.40 -1.54 -0.54 0.00 0.00 175.26 173.72 1gyh s SER 147 N 0.26 6.69 -0.14 -1.70 1.04 -0.50 -4.97 113.70 114.38 1gyh s SER 147 Ca -0.05 0.84 0.00 0.00 0.48 0.00 0.00 55.95 57.22 1gyh s SER 147 Cb -0.10 -2.20 0.03 0.00 0.10 0.00 0.00 66.02 63.84 1gyh s SER 147 CO 0.01 0.23 -0.12 -0.69 0.98 0.00 0.00 173.24 173.65 1gyh s VAL 148 N -1.29 1.40 0.25 5.02 1.01 -1.26 -3.57 120.40 121.96 1gyh s VAL 148 Ca 0.30 -0.56 -0.31 0.00 0.00 0.00 0.00 61.98 61.41 1gyh s VAL 148 Cb -0.15 -1.36 -0.14 0.00 0.00 0.00 0.00 36.38 34.73 1gyh s VAL 148 CO 0.16 0.40 1.28 -2.65 0.00 0.00 0.00 175.10 174.29 1gyh n PRO 149 N 4.82 1.76 0.00 2.72 -0.02 -1.26 -1.54 135.00 141.48 1gyh n PRO 149 Ca -0.15 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 1gyh n PRO 149 Cb 0.50 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 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 1.59 0.00 -0.11 -0.52 1.13 -1.26 -4.71 117.38 113.49 1gyh n GLN 150 Ca 0.11 0.00 -0.22 0.00 -1.94 0.00 0.00 57.00 54.95 1gyh n GLN 150 Cb 0.31 -1.68 -0.10 0.00 0.11 0.00 0.00 30.24 28.88 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 -1.94 0.56 -4.38 -1.09 0.63 -0.65 -4.99 116.66 104.79 1gyh n ARG 151 Ca 0.00 0.46 -0.34 0.00 -0.92 0.00 0.00 57.85 57.05 1gyh n ARG 151 Cb 0.00 -1.65 -0.12 0.00 0.45 0.00 0.00 32.46 31.14 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 -6.92 4.78 -0.44 6.15 1.01 -0.59 -5.01 116.67 115.66 1gyh s ASP 152 Ca -0.31 -0.14 -0.03 0.00 0.71 0.00 0.00 52.55 52.79 1gyh s ASP 152 Cb 0.08 -1.78 0.15 0.00 1.01 0.00 0.00 42.92 42.38 1gyh s ASP 152 CO 0.52 0.16 2.46 -0.11 0.21 0.00 0.00 175.17 178.41 1gyh n LEU 153 N 3.58 6.59 -3.97 1.23 7.94 -1.26 -4.78 117.00 126.32 1gyh n LEU 153 Ca -0.17 -3.86 -0.10 0.00 -1.11 0.00 0.00 56.01 50.77 1gyh n LEU 153 Cb 0.52 -1.15 -0.04 0.00 0.53 0.00 0.00 43.42 43.28 1gyh n LEU 153 CO 0.33 1.55 0.26 -1.66 -1.11 0.00 0.00 177.39 176.76 1gyh s TRP 154 N -1.96 0.36 -0.17 1.96 1.48 -1.26 -0.46 118.94 118.89 1gyh s TRP 154 Ca 0.50 -0.75 0.00 0.00 -1.06 0.00 0.00 56.10 54.79 1gyh s TRP 154 Cb 0.35 0.30 0.03 0.00 -1.16 0.00 0.00 33.47 32.99 1gyh s TRP 154 CO -0.15 -1.12 -0.10 1.21 -4.06 0.00 0.00 176.95 172.74 1gyh s ASN 155 N -3.04 2.90 -1.34 -2.66 2.47 -1.26 -4.80 114.94 107.20 1gyh s ASN 155 Ca 0.21 -0.64 -0.15 0.00 0.42 0.00 0.00 52.86 52.69 1gyh s ASN 155 Cb -0.02 -1.09 0.01 0.00 -1.45 0.00 0.00 41.25 38.70 1gyh s ASN 155 CO 0.11 -0.13 2.18 0.00 -3.72 0.00 0.00 177.10 175.54 1gyh n ALA 156 N 4.79 5.16 -2.19 1.71 0.00 -1.26 -3.89 120.51 124.83 1gyh n ALA 156 Ca -0.14 -3.78 -0.11 0.00 0.00 0.00 0.00 53.44 49.40 1gyh n ALA 156 Cb 0.48 -3.56 -0.10 0.00 0.00 0.00 0.00 19.45 16.27 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 3.52 0.50 -0.56 0.00 -4.36 -1.26 -2.99 121.20 116.04 1gyh s ILE 157 Ca 0.49 -1.94 -0.02 0.00 -0.26 0.00 0.00 60.65 58.92 1gyh s ILE 157 Cb 0.14 -1.94 -0.03 0.00 1.25 0.00 0.00 42.46 41.88 1gyh s ILE 157 CO -0.05 -0.62 0.49 0.00 0.24 0.00 0.00 174.94 175.00 1gyh n ALA 158 N -0.13 -1.42 -1.75 2.27 0.00 -1.26 -1.42 120.51 116.81 1gyh n ALA 158 Ca -0.08 0.05 -0.35 0.00 0.00 0.00 0.00 53.44 53.06 1gyh n ALA 158 Cb 0.63 -2.85 0.00 0.00 0.00 0.00 0.00 19.45 17.23 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 -3.95 3.33 -0.09 0.00 0.04 -1.26 -4.03 135.00 129.04 1gyh s PRO 159 Ca 0.18 1.57 -0.05 0.00 0.04 0.00 0.00 61.00 62.74 1gyh s PRO 159 Cb -0.02 -2.01 0.04 0.00 0.04 0.00 0.00 34.50 32.55 1gyh s PRO 159 CO 0.38 -0.86 0.21 0.00 0.04 0.00 0.00 177.00 176.77 1gyh s ALA 160 N -1.85 -0.46 -0.14 8.56 0.00 0.01 -4.36 121.76 123.52 1gyh s ALA 160 Ca 0.72 0.82 -0.05 0.00 0.00 0.00 0.00 51.96 53.45 1gyh s ALA 160 Cb -0.23 -0.52 -0.04 0.00 0.00 0.00 0.00 23.12 22.33 1gyh s ALA 160 CO 0.28 -0.17 0.05 0.42 0.00 0.00 0.00 175.76 176.34 1gyh s ILE 161 N 1.03 4.66 -0.02 0.00 -1.09 -1.26 -1.15 121.20 123.37 1gyh s ILE 161 Ca -0.08 -0.09 -0.00 0.00 -2.23 0.00 0.00 60.65 58.25 1gyh s ILE 161 Cb -0.09 -3.05 0.02 0.00 -1.58 0.00 0.00 42.46 37.77 1gyh s ILE 161 CO -0.06 0.53 0.03 -0.51 -1.23 0.00 0.00 174.94 173.70 1gyh s ILE 162 N -0.18 -0.05 0.08 2.92 1.10 -0.58 -4.94 121.20 119.56 1gyh s ILE 162 Ca 0.07 0.17 0.01 0.00 -0.51 0.00 0.00 60.65 60.38 1gyh s ILE 162 Cb -0.12 -0.07 -0.04 0.00 0.15 0.00 0.00 42.46 42.38 1gyh s ILE 162 CO 0.02 0.07 0.23 0.00 -2.11 0.00 0.00 174.94 173.14 1gyh s ALA 163 N 0.83 4.00 0.14 1.50 0.00 -1.26 -0.79 121.76 126.18 1gyh s ALA 163 Ca -0.07 -0.89 0.02 0.00 0.00 0.00 0.00 51.96 51.02 1gyh s ALA 163 Cb -0.10 -1.81 0.02 0.00 0.00 0.00 0.00 23.12 21.23 1gyh s ALA 163 CO -0.02 0.75 0.16 -0.40 0.00 0.00 0.00 175.76 176.25 1gyh n ASP 164 N 0.07 0.94 -0.22 0.00 5.68 -0.75 -5.01 116.55 117.25 1gyh n ASP 164 Ca -0.06 -1.43 0.15 0.00 -0.50 0.00 0.00 54.79 52.95 1gyh n ASP 164 Cb 0.52 -0.07 0.71 0.00 -1.14 0.00 0.00 41.12 41.15 1gyh n ASP 164 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1gyh n ASP 165 N -2.45 0.72 -0.72 -1.12 8.00 -1.26 -4.08 116.55 115.63 1gyh n ASP 165 Ca 0.02 -1.15 0.04 0.00 0.71 0.00 0.00 54.79 54.41 1gyh n ASP 165 Cb 0.16 -0.01 0.20 0.00 -0.02 0.00 0.00 41.12 41.45 1gyh n ASP 165 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1gyh n HIS 166 N -0.49 0.52 -1.04 1.24 8.25 -1.26 -4.96 115.22 117.48 1gyh n HIS 166 Ca 0.20 -1.33 -0.01 0.00 -0.26 0.00 0.00 57.72 56.32 1gyh n HIS 166 Cb 0.24 -0.32 -0.01 0.00 1.12 0.00 0.00 29.99 31.02 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 -1.09 0.51 3.63 -1.41 0.00 -1.26 -5.02 105.19 100.54 1gyh n GLY 167 Ca 0.24 -0.34 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.08 2.35 -0.04 1.61 -0.21 -1.26 -5.01 119.66 116.02 1gyh s GLN 168 Ca 0.00 -0.92 0.06 0.00 0.02 0.00 0.00 55.36 54.52 1gyh s GLN 168 Cb 0.00 -2.43 -0.01 0.00 1.00 0.00 0.00 33.01 31.57 1gyh s GLN 168 CO 0.00 0.53 -0.22 0.08 -2.12 0.00 0.00 175.29 173.56 1gyh s VAL 169 N -1.25 1.76 0.11 1.09 1.01 -1.26 -1.81 120.40 120.05 1gyh s VAL 169 Ca 0.23 -0.91 0.09 0.00 0.00 0.00 0.00 61.98 61.39 1gyh s VAL 169 Cb -0.11 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 1gyh s VAL 169 CO 0.15 0.50 -0.22 0.26 0.00 0.00 0.00 175.10 175.79 1gyh s TRP 170 N -0.16 1.88 -0.15 5.22 0.52 0.03 -1.26 118.94 125.02 1gyh s TRP 170 Ca -0.01 -0.41 -0.02 0.00 0.02 0.00 0.00 56.10 55.67 1gyh s TRP 170 Cb -0.12 -1.02 -0.02 0.00 -1.15 0.00 0.00 33.47 31.16 1gyh s TRP 170 CO 0.02 0.24 -0.07 1.41 0.02 0.00 0.00 176.95 178.56 1gyh s MET 171 N -1.98 3.53 0.09 4.98 -2.45 -0.53 -1.53 119.30 121.42 1gyh s MET 171 Ca 0.08 -0.59 0.01 0.00 -1.25 0.00 0.00 55.69 53.94 1gyh s MET 171 Cb -0.10 -2.81 -0.04 0.00 1.25 0.00 0.00 34.83 33.13 1gyh s MET 171 CO 0.05 0.19 0.23 -1.54 1.05 0.00 0.00 175.02 175.00 1gyh s SER 172 N 0.46 6.34 0.18 1.11 1.04 -0.30 -0.94 113.70 121.58 1gyh s SER 172 Ca -0.06 0.23 -0.24 0.00 0.48 0.00 0.00 55.95 56.36 1gyh s SER 172 Cb -0.15 -1.93 0.06 0.00 0.10 0.00 0.00 66.02 64.09 1gyh s SER 172 CO 0.04 0.13 0.92 0.72 0.98 0.00 0.00 173.24 176.02 1gyh s PHE 173 N -1.59 -0.13 0.00 5.02 -0.71 -0.50 -0.81 117.98 119.27 1gyh s PHE 173 Ca 0.35 -0.22 0.00 0.00 -1.04 0.00 0.00 56.93 56.02 1gyh s PHE 173 Cb -0.12 0.66 0.00 0.00 -1.21 0.00 0.00 43.02 42.35 1gyh s PHE 173 CO 0.28 -0.92 0.00 0.41 -1.34 0.00 0.00 175.22 173.65 1gyh n GLY 174 N -0.48 3.81 3.42 1.99 0.00 -0.51 -1.49 105.19 111.93 1gyh n GLY 174 Ca -0.06 -1.65 0.01 0.00 0.00 0.00 0.00 46.02 44.33 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 -0.64 0.91 1.61 0.15 -1.25 -2.10 113.70 112.38 1gyh s SER 175 Ca 0.00 0.87 0.00 0.00 0.70 0.00 0.00 55.95 57.52 1gyh s SER 175 Cb 0.00 1.72 0.00 0.00 -1.71 0.00 0.00 66.02 66.03 1gyh s SER 175 CO 0.00 -0.12 0.00 0.49 1.20 0.00 0.00 173.24 174.81 1gyh n PHE 176 N 5.03 -0.25 -0.39 3.44 3.01 -0.41 -4.25 117.46 123.65 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 0.12 0.00 0.00 -0.01 0.00 0.00 39.48 40.11 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 0.27 1.38 8.01 -0.52 -1.48 117.44 125.10 1gyh n TRP 177 Ca 0.00 0.00 0.03 0.00 -1.31 0.00 0.00 57.50 56.22 1gyh n TRP 177 Cb 0.00 0.00 0.18 0.00 -2.01 0.00 0.00 31.31 29.48 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 1.93 2.98 6.99 0.00 0.39 -4.82 105.19 112.66 1gyh n GLY 178 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 0.39 0.22 3.67 -0.02 0.00 -0.55 -4.81 105.19 104.09 1gyh n GLY 179 Ca 0.12 -1.44 -0.35 0.00 0.00 0.00 0.00 46.02 44.35 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 3.67 0.19 0.99 1.43 0.14 -4.16 118.68 120.94 1gyh s LEU 180 Ca 0.00 0.13 0.08 0.00 -1.03 0.00 0.00 54.13 53.31 1gyh s LEU 180 Cb 0.00 -1.87 -0.05 0.00 0.03 0.00 0.00 46.19 44.31 1gyh s LEU 180 CO 0.00 0.31 -0.15 -0.54 0.23 0.00 0.00 176.35 176.20 1gyh s LYS 181 N -0.48 1.30 -0.04 1.70 -0.14 -0.56 -1.87 119.74 119.66 1gyh s LYS 181 Ca 0.09 -1.53 0.01 0.00 -1.36 0.00 0.00 55.97 53.18 1gyh s LYS 181 Cb -0.12 -1.15 0.02 0.00 -1.68 0.00 0.00 37.83 34.90 1gyh s LYS 181 CO 0.02 0.20 -0.05 -1.17 -0.76 0.00 0.00 175.35 173.59 1gyh s LEU 182 N -3.14 1.42 0.04 3.17 2.96 0.06 -1.41 118.68 121.78 1gyh s LEU 182 Ca 0.20 -0.14 -0.00 0.00 -0.22 0.00 0.00 54.13 53.97 1gyh s LEU 182 Cb -0.02 -0.47 -0.03 0.00 0.50 0.00 0.00 46.19 46.17 1gyh s LEU 182 CO 0.07 -0.03 -0.03 0.72 -1.32 0.00 0.00 176.35 175.75 1gyh s PHE 183 N 0.79 0.40 0.04 5.38 -0.71 -0.12 -0.85 117.98 122.90 1gyh s PHE 183 Ca -0.11 -0.80 -0.30 0.00 -1.04 0.00 0.00 56.93 54.68 1gyh s PHE 183 Cb -0.14 -0.29 -0.04 0.00 -1.21 0.00 0.00 43.02 41.34 1gyh s PHE 183 CO 0.01 -0.28 1.03 0.21 -1.34 0.00 0.00 175.22 174.84 1gyh s LYS 184 N -2.68 4.56 0.30 1.99 2.20 -0.66 -1.45 119.74 124.00 1gyh s LYS 184 Ca -0.05 1.51 -0.10 0.00 -0.36 0.00 0.00 55.97 56.98 1gyh s LYS 184 Cb -0.01 -3.41 -0.07 0.00 -1.51 0.00 0.00 37.83 32.82 1gyh s LYS 184 CO -0.05 -0.05 0.64 -0.51 -0.36 0.00 0.00 175.35 175.02 1gyh s LEU 185 N 0.79 4.04 1.13 5.43 1.43 -0.39 -0.36 118.68 130.75 1gyh s LEU 185 Ca 0.52 1.00 -0.18 0.00 -1.03 0.00 0.00 54.13 54.45 1gyh s LEU 185 Cb -0.24 -3.82 0.26 0.00 0.03 0.00 0.00 46.19 42.43 1gyh s LEU 185 CO 0.29 -0.21 1.18 0.54 0.23 0.00 0.00 176.35 178.38 1gyh s ASN 186 N -2.70 1.62 0.44 2.29 4.22 0.30 -4.18 114.94 116.94 1gyh s ASN 186 Ca 0.49 0.52 0.10 0.00 -2.14 0.00 0.00 52.86 51.84 1gyh s ASN 186 Cb -0.11 -0.71 0.99 0.00 1.28 0.00 0.00 41.25 42.70 1gyh s ASN 186 CO 0.25 -3.68 2.07 0.44 -2.04 0.00 0.00 177.10 174.14 1gyh h ASP 187 N -2.28 0.27 -0.20 3.54 3.32 -1.96 -2.21 116.42 116.91 1gyh h ASP 187 Ca -0.45 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1gyh h ASP 187 Cb 1.28 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1gyh h ASP 187 CO 0.36 0.23 0.00 -0.90 -1.72 0.00 0.00 179.24 177.21 1gyh n ASP 188 N -4.47 2.20 -1.88 6.45 5.68 -1.26 -4.96 116.55 118.32 1gyh n ASP 188 Ca 0.00 -1.78 -0.19 0.00 -0.50 0.00 0.00 54.79 52.32 1gyh n ASP 188 Cb 0.10 -0.12 -0.04 0.00 -1.14 0.00 0.00 41.12 39.92 1gyh n ASP 188 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1gyh n LEU 189 N 0.68 -1.67 -0.00 -2.12 4.77 -0.83 -4.90 117.00 112.92 1gyh n LEU 189 Ca 0.17 0.17 0.05 0.00 -0.03 0.00 0.00 56.01 56.38 1gyh n LEU 189 Cb 0.42 -2.69 -0.07 0.00 -2.33 0.00 0.00 43.42 38.76 1gyh n LEU 189 CO 0.14 -0.51 -0.26 0.35 -1.33 0.00 0.00 177.39 175.78 1gyh n THR 190 N -3.40 0.00 -3.90 -5.08 -2.24 -1.26 -4.94 114.28 93.46 1gyh n THR 190 Ca -0.21 -0.25 -0.09 0.00 -2.27 0.00 0.00 64.05 61.23 1gyh n THR 190 Cb 0.65 0.71 -0.06 0.00 -2.10 0.00 0.00 70.33 69.53 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 -2.31 1.16 0.30 -0.78 3.00 -1.26 -4.09 118.95 114.97 1gyh s ARG 191 Ca 0.01 -1.09 -0.29 0.00 0.00 0.00 0.00 55.73 54.36 1gyh s ARG 191 Cb 0.08 0.40 -0.12 0.00 0.00 0.00 0.00 34.95 35.30 1gyh s ARG 191 CO 0.45 -0.43 1.39 -2.30 0.00 0.00 0.00 175.30 174.41 1gyh n PRO 192 N -0.22 2.22 -1.71 3.54 -0.02 -1.26 -0.54 135.00 137.01 1gyh n PRO 192 Ca -0.09 0.79 -0.37 0.00 -2.02 0.00 0.00 63.50 61.80 1gyh n PRO 192 Cb 0.63 -2.44 0.06 0.00 -0.02 0.00 0.00 33.50 31.73 1gyh n PRO 192 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gyh n ALA 193 N 1.19 1.09 -3.02 3.55 0.00 0.51 -4.38 120.51 119.46 1gyh n ALA 193 Ca 0.08 0.02 -0.31 0.00 0.00 0.00 0.00 53.44 53.23 1gyh n ALA 193 Cb 0.35 -2.30 -0.17 0.00 0.00 0.00 0.00 19.45 17.33 1gyh n ALA 193 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1gyh s GLU 194 N -3.20 2.72 0.61 0.00 0.41 -1.26 -3.00 118.70 114.98 1gyh s GLU 194 Ca 0.80 -0.86 -0.18 0.00 -0.41 0.00 0.00 54.97 54.32 1gyh s GLU 194 Cb -0.39 -2.17 -0.03 0.00 -1.78 0.00 0.00 34.13 29.76 1gyh s GLU 194 CO 0.43 0.26 1.20 -1.25 -0.49 0.00 0.00 175.26 175.40 1gyh s PRO 195 N 0.14 2.89 0.48 0.39 0.04 -1.26 -5.11 135.00 132.57 1gyh s PRO 195 Ca -0.12 1.78 -0.21 0.00 0.04 0.00 0.00 61.00 62.49 1gyh s PRO 195 Cb -0.16 -1.92 -0.08 0.00 0.04 0.00 0.00 34.50 32.38 1gyh s PRO 195 CO 0.06 -1.26 1.10 -0.65 0.04 0.00 0.00 177.00 176.30 1gyh s GLN 196 N -3.43 3.73 -0.08 4.56 -0.21 -1.16 -5.05 119.66 118.01 1gyh s GLN 196 Ca 0.76 1.57 -0.01 0.00 0.02 0.00 0.00 55.36 57.70 1gyh s GLN 196 Cb -0.29 -2.23 0.03 0.00 1.00 0.00 0.00 33.01 31.51 1gyh s GLN 196 CO 0.34 -0.53 -0.01 -2.00 -2.12 0.00 0.00 175.29 170.98 1gyh s GLU 197 N -2.97 0.72 0.14 2.91 2.12 -1.26 -5.06 118.70 115.29 1gyh s GLU 197 Ca 0.66 0.06 0.09 0.00 0.36 0.00 0.00 54.97 56.13 1gyh s GLU 197 Cb -0.23 -1.06 -0.04 0.00 0.26 0.00 0.00 34.13 33.06 1gyh s GLU 197 CO 0.27 -0.30 -0.20 -1.58 -0.54 0.00 0.00 175.26 172.91 1gyh s TRP 198 N 1.94 1.84 -0.07 5.30 0.52 -1.26 -1.65 118.94 125.55 1gyh s TRP 198 Ca 0.05 -0.44 -0.05 0.00 0.02 0.00 0.00 56.10 55.68 1gyh s TRP 198 Cb -0.12 -0.95 0.03 0.00 -1.15 0.00 0.00 33.47 31.28 1gyh s TRP 198 CO -0.06 0.29 0.18 -1.01 0.02 0.00 0.00 176.95 176.37 1gyh s HIS 199 N -1.70 -0.21 0.21 -1.98 3.76 -0.03 -5.00 115.29 110.35 1gyh s HIS 199 Ca 0.13 0.53 -0.30 0.00 -0.15 0.00 0.00 55.06 55.27 1gyh s HIS 199 Cb -0.07 0.01 -0.08 0.00 1.11 0.00 0.00 32.58 33.54 1gyh s HIS 199 CO 0.06 -0.14 1.05 -1.12 -0.85 0.00 0.00 174.74 173.74 1gyh s SER 200 N 0.70 7.37 0.00 1.40 0.01 -1.26 -0.76 113.70 121.16 1gyh s SER 200 Ca -0.05 2.08 0.00 0.00 1.31 0.00 0.00 55.95 59.29 1gyh s SER 200 Cb -0.07 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.55 1gyh s SER 200 CO -0.04 -0.10 0.00 2.30 0.41 0.00 0.00 173.24 175.81 1gyh n ILE 201 N 1.89 0.00 -3.65 1.44 -5.35 -0.78 -4.93 119.36 107.98 1gyh n ILE 201 Ca 0.01 0.00 -0.15 0.00 -0.27 0.00 0.00 62.75 62.34 1gyh n ILE 201 Cb 0.46 -0.75 -0.08 0.00 -1.74 0.00 0.00 39.64 37.53 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 -1.93 -1.33 -0.03 -1.28 0.00 -1.21 -3.80 121.76 112.18 1gyh s ALA 202 Ca 0.00 1.09 -0.24 0.00 0.00 0.00 0.00 51.96 52.81 1gyh s ALA 202 Cb 0.00 -0.28 0.05 0.00 0.00 0.00 0.00 23.12 22.89 1gyh s ALA 202 CO 0.00 -0.30 0.51 0.15 0.00 0.00 0.00 175.76 176.12 1gyh s LYS 203 N -0.74 0.88 0.36 0.00 1.02 -0.26 -0.68 119.74 120.33 1gyh s LYS 203 Ca -0.08 0.05 0.07 0.00 0.02 0.00 0.00 55.97 56.03 1gyh s LYS 203 Cb -0.03 0.41 -0.07 0.00 -0.52 0.00 0.00 37.83 37.62 1gyh s LYS 203 CO 0.05 -0.27 -0.02 -0.51 -0.92 0.00 0.00 175.35 173.69 1gyh s LEU 204 N -1.27 2.66 0.39 3.17 1.43 -1.26 -2.13 118.68 121.66 1gyh s LEU 204 Ca -0.12 -1.31 -0.27 0.00 -1.03 0.00 0.00 54.13 51.40 1gyh s LEU 204 Cb -0.02 -0.79 -0.10 0.00 0.03 0.00 0.00 46.19 45.31 1gyh s LEU 204 CO 0.07 -0.41 1.40 -0.70 0.23 0.00 0.00 176.35 176.95 1gyh s GLU 205 N -3.72 4.04 -0.28 1.70 2.56 -1.26 -4.85 118.70 116.88 1gyh s GLU 205 Ca 0.34 2.39 -0.18 0.00 0.00 0.00 0.00 54.97 57.52 1gyh s GLU 205 Cb 0.07 -2.88 0.11 0.00 2.00 0.00 0.00 34.13 33.42 1gyh s GLU 205 CO 0.16 -0.51 0.83 0.50 -0.56 0.00 0.00 175.26 175.68 1gyh s ARG 206 N -2.14 0.58 0.13 4.30 3.52 -1.26 -4.24 118.95 119.84 1gyh s ARG 206 Ca 0.54 0.94 -0.23 0.00 -0.13 0.00 0.00 55.73 56.85 1gyh s ARG 206 Cb -0.43 0.15 -0.07 0.00 -1.56 0.00 0.00 34.95 33.03 1gyh s ARG 206 CO 0.57 -0.11 0.70 0.45 -0.81 0.00 0.00 175.30 176.10 1gyh s SER 207 N 1.30 7.27 0.06 -2.12 0.15 -1.26 -4.97 113.70 114.13 1gyh s SER 207 Ca -0.08 1.50 0.17 0.00 0.70 0.00 0.00 55.95 58.25 1gyh s SER 207 Cb -0.04 -2.45 0.73 0.00 -1.71 0.00 0.00 66.02 62.55 1gyh s SER 207 CO -0.15 0.24 1.55 1.33 1.20 0.00 0.00 173.24 177.40 1gyh n VAL 208 N 1.64 0.91 0.44 4.45 0.24 -1.26 -2.43 118.33 122.32 1gyh n VAL 208 Ca -0.07 0.23 0.12 0.00 -2.04 0.00 0.00 64.34 62.58 1gyh n VAL 208 Cb 0.49 -1.01 0.48 0.00 -1.47 0.00 0.00 33.84 32.33 1gyh n VAL 208 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1gyh h LEU 209 N 0.00 0.00-10.07 1.34 3.38 -2.07 -3.45 115.31 104.45 1gyh h LEU 209 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 1gyh h LEU 209 Cb 0.30 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.17 1gyh h LEU 209 CO 0.00 0.00 0.54 -0.32 0.09 0.00 0.00 178.44 178.75 1gyh s MET 210 N -3.29 3.05 0.23 1.13 1.75 -1.02 -4.93 119.30 116.23 1gyh s MET 210 Ca 0.06 2.03 -0.31 0.00 -1.25 0.00 0.00 55.69 56.21 1gyh s MET 210 Cb 0.10 -2.10 -0.12 0.00 2.84 0.00 0.00 34.83 35.55 1gyh s MET 210 CO 0.45 -1.20 1.68 -3.47 -0.65 0.00 0.00 175.02 171.83 1gyh n ASP 211 N -1.29 3.91 0.30 1.11 -0.08 -1.26 -4.86 116.55 114.38 1gyh n ASP 211 Ca 0.12 1.09 0.17 0.00 -1.51 0.00 0.00 54.79 54.66 1gyh n ASP 211 Cb 0.47 -1.57 0.93 0.00 2.34 0.00 0.00 41.12 43.29 1gyh n ASP 211 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 1gyh h ASP 212 N 6.09 0.00 1.06 1.67 5.19 -1.92 -2.33 116.42 126.19 1gyh h ASP 212 Ca -0.44 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.97 1gyh h ASP 212 Cb 1.21 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.72 1gyh h ASP 212 CO 0.90 0.03 -0.10 -1.54 -3.12 0.00 0.00 179.24 175.42 1gyh n SER 213 N -3.53 0.33 -4.82 6.45 3.41 -1.26 -4.57 113.62 109.63 1gyh n SER 213 Ca -0.02 0.41 -0.38 0.00 -0.26 0.00 0.00 58.87 58.61 1gyh n SER 213 Cb 0.14 -0.45 -0.06 0.00 -0.26 0.00 0.00 64.21 63.58 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 -3.04 4.01 0.33 4.33 -1.52 -0.88 -4.65 119.66 118.24 1gyh s GLN 214 Ca 0.12 0.45 0.01 0.00 -1.95 0.00 0.00 55.36 54.00 1gyh s GLN 214 Cb 0.17 -3.25 0.56 0.00 -0.22 0.00 0.00 33.01 30.27 1gyh s GLN 214 CO 0.58 0.62 1.96 0.00 -0.25 0.00 0.00 175.29 178.19 1gyh h ALA 215 N 4.95 1.45 0.00 6.09 0.00 -1.88 -3.44 119.26 126.42 1gyh h ALA 215 Ca -0.50 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1gyh h ALA 215 Cb 1.21 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1gyh h ALA 215 CO 0.64 0.46 0.00 0.41 0.00 0.00 0.00 179.25 180.76 1gyh n GLY 216 N -1.27 -2.41 0.82 0.00 0.00 -1.26 -1.43 105.19 99.64 1gyh n GLY 216 Ca 0.06 -1.78 0.13 0.00 0.00 0.00 0.00 46.02 44.43 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 0.15 2.56 -4.57 1.61 3.41 -1.26 -4.80 113.62 110.72 1gyh n SER 217 Ca 0.00 -1.85 -0.40 0.00 -0.26 0.00 0.00 58.87 56.36 1gyh n SER 217 Cb 0.00 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 63.92 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 -1.98 2.90 -1.28 7.33 0.00 -1.26 -4.91 121.76 122.56 1gyh s ALA 218 Ca 0.31 -2.56 -0.15 0.00 0.00 0.00 0.00 51.96 49.56 1gyh s ALA 218 Cb 0.20 -4.61 0.12 0.00 0.00 0.00 0.00 23.12 18.83 1gyh s ALA 218 CO 0.31 -3.66 1.69 1.04 0.00 0.00 0.00 175.76 175.14 1gyh n GLN 219 N 8.57 3.28 -3.78 0.00 6.02 -1.26 -4.05 117.38 126.16 1gyh n GLN 219 Ca 0.43 -3.46 -0.14 0.00 -0.01 0.00 0.00 57.00 53.82 1gyh n GLN 219 Cb 0.48 -3.22 -0.15 0.00 1.02 0.00 0.00 30.24 28.37 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 2.56 -0.04 0.34 5.09 2.07 -1.26 -1.42 121.20 128.54 1gyh s ILE 220 Ca 0.47 0.16 -0.18 0.00 -1.41 0.00 0.00 60.65 59.69 1gyh s ILE 220 Cb 0.03 -0.11 0.04 0.00 0.13 0.00 0.00 42.46 42.55 1gyh s ILE 220 CO 0.02 0.07 0.77 -1.83 -1.91 0.00 0.00 174.94 172.05 1gyh s GLU 221 N 0.86 2.03 -0.75 3.50 -1.05 -0.54 -1.29 118.70 121.45 1gyh s GLU 221 Ca -0.07 -1.24 -0.04 0.00 -0.15 0.00 0.00 54.97 53.48 1gyh s GLU 221 Cb -0.10 0.61 -0.04 0.00 -0.44 0.00 0.00 34.13 34.16 1gyh s GLU 221 CO -0.03 -0.94 0.67 0.00 0.95 0.00 0.00 175.26 175.90 1gyh n ALA 222 N -0.50 -2.05 -1.76 -0.84 0.00 -0.89 -1.24 120.51 113.23 1gyh n ALA 222 Ca -0.06 0.09 -0.36 0.00 0.00 0.00 0.00 53.44 53.10 1gyh n ALA 222 Cb 0.60 -3.92 0.02 0.00 0.00 0.00 0.00 19.45 16.14 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 -3.86 3.14 -0.12 0.00 0.04 -1.26 -4.31 135.00 128.63 1gyh s PRO 223 Ca 0.29 1.78 -0.06 0.00 0.04 0.00 0.00 61.00 63.05 1gyh s PRO 223 Cb -0.04 -2.00 0.05 0.00 0.04 0.00 0.00 34.50 32.55 1gyh s PRO 223 CO 0.56 -1.06 0.29 0.12 0.04 0.00 0.00 177.00 176.95 1gyh s PHE 224 N -1.62 -0.40 -0.14 0.56 2.19 -0.24 -4.55 117.98 113.77 1gyh s PHE 224 Ca 0.75 0.91 -0.02 0.00 0.33 0.00 0.00 56.93 58.90 1gyh s PHE 224 Cb -0.29 0.10 -0.02 0.00 -1.31 0.00 0.00 43.02 41.50 1gyh s PHE 224 CO 0.32 -0.26 -0.07 0.42 1.83 0.00 0.00 175.22 177.46 1gyh s ILE 225 N 1.31 3.61 -0.09 3.12 1.01 -1.26 -0.36 121.20 128.54 1gyh s ILE 225 Ca -0.09 -0.46 0.03 0.00 0.00 0.00 0.00 60.65 60.13 1gyh s ILE 225 Cb -0.10 -2.56 0.01 0.00 0.01 0.00 0.00 42.46 39.82 1gyh s ILE 225 CO -0.10 0.51 -0.19 -0.22 0.00 0.00 0.00 174.94 174.94 1gyh s LEU 226 N 0.31 1.91 -0.09 2.97 2.96 -0.28 -4.91 118.68 121.55 1gyh s LEU 226 Ca -0.06 -0.47 -0.29 0.00 -0.22 0.00 0.00 54.13 53.10 1gyh s LEU 226 Cb -0.15 -1.20 -0.02 0.00 0.50 0.00 0.00 46.19 45.33 1gyh s LEU 226 CO 0.04 0.10 0.96 -0.60 -1.32 0.00 0.00 176.35 175.53 1gyh s ARG 227 N 0.54 4.44 -0.09 1.98 6.06 -1.26 -0.51 118.95 130.10 1gyh s ARG 227 Ca -0.16 1.32 -0.04 0.00 -2.50 0.00 0.00 55.73 54.36 1gyh s ARG 227 Cb -0.17 -3.52 0.05 0.00 0.06 0.00 0.00 34.95 31.37 1gyh s ARG 227 CO 0.06 -0.24 0.19 0.21 -2.50 0.00 0.00 175.30 173.02 1gyh s LYS 228 N 1.75 0.09 6.71 5.12 2.47 -0.34 -4.98 119.74 130.55 1gyh s LYS 228 Ca 0.47 0.56 0.00 0.00 -1.56 0.00 0.00 55.97 55.44 1gyh s LYS 228 Cb -0.19 -0.18 0.00 0.00 -1.46 0.00 0.00 37.83 36.00 1gyh s LYS 228 CO 0.19 -0.25 0.00 0.41 0.16 0.00 0.00 175.35 175.86 1gyh n GLY 229 N 4.96 3.52 0.54 5.54 0.00 -1.26 -2.34 105.19 116.15 1gyh n GLY 229 Ca -0.12 -0.05 0.11 0.00 0.00 0.00 0.00 46.02 45.96 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 4.80 1.64 -4.29 1.61 8.00 -1.26 -4.93 116.55 122.12 1gyh n ASP 230 Ca 0.00 -1.67 -0.21 0.00 0.71 0.00 0.00 54.79 53.61 1gyh n ASP 230 Cb 0.00 -0.09 -0.12 0.00 -0.02 0.00 0.00 41.12 40.90 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 -1.82 1.68 -0.12 1.24 2.02 -0.99 -4.64 117.35 114.72 1gyh s TYR 231 Ca 0.33 -0.47 -0.17 0.00 -0.37 0.00 0.00 57.07 56.39 1gyh s TYR 231 Cb 0.18 -0.88 -0.04 0.00 -0.40 0.00 0.00 41.96 40.82 1gyh s TYR 231 CO 0.27 0.23 0.43 0.71 -1.57 0.00 0.00 175.55 175.62 1gyh s TYR 232 N -1.75 3.51 -0.21 2.71 1.51 0.07 -1.20 117.35 122.00 1gyh s TYR 232 Ca 0.10 0.82 -0.05 0.00 -1.01 0.00 0.00 57.07 56.93 1gyh s TYR 232 Cb -0.07 -2.48 -0.02 0.00 -0.11 0.00 0.00 41.96 39.27 1gyh s TYR 232 CO 0.05 0.22 0.01 0.71 -1.11 0.00 0.00 175.55 175.43 1gyh s TYR 233 N 0.48 3.05 -0.35 2.71 1.51 0.33 -1.16 117.35 123.92 1gyh s TYR 233 Ca 0.23 -0.47 -0.13 0.00 -1.01 0.00 0.00 57.07 55.69 1gyh s TYR 233 Cb -0.15 -2.11 -0.01 0.00 -0.11 0.00 0.00 41.96 39.58 1gyh s TYR 233 CO 0.09 -0.27 0.26 -1.17 -1.11 0.00 0.00 175.55 173.35 1gyh s LEU 234 N 1.13 4.61 0.06 -1.29 2.96 -0.39 -1.13 118.68 124.63 1gyh s LEU 234 Ca 0.03 -0.49 -0.09 0.00 -0.22 0.00 0.00 54.13 53.36 1gyh s LEU 234 Cb -0.14 -2.15 -0.06 0.00 0.50 0.00 0.00 46.19 44.34 1gyh s LEU 234 CO 0.02 -0.28 0.37 -0.36 -1.32 0.00 0.00 176.35 174.79 1gyh s PHE 235 N 1.74 3.59 0.02 5.38 0.08 0.52 -1.69 117.98 127.62 1gyh s PHE 235 Ca 0.06 0.75 -0.13 0.00 0.12 0.00 0.00 56.93 57.74 1gyh s PHE 235 Cb -0.18 -2.13 0.02 0.00 -0.57 0.00 0.00 43.02 40.16 1gyh s PHE 235 CO 0.11 0.54 0.27 0.00 -0.10 0.00 0.00 175.22 176.04 1gyh s ALA 236 N -1.36 -0.61 -0.20 5.36 0.00 -0.68 -1.08 121.76 123.19 1gyh s ALA 236 Ca 0.31 0.02 -0.11 0.00 0.00 0.00 0.00 51.96 52.19 1gyh s ALA 236 Cb -0.14 0.23 -0.05 0.00 0.00 0.00 0.00 23.12 23.16 1gyh s ALA 236 CO 0.17 -0.34 0.18 -1.12 0.00 0.00 0.00 175.76 174.65 1gyh s SER 237 N -1.81 6.26 0.09 0.00 0.01 -0.37 -1.52 113.70 116.36 1gyh s SER 237 Ca -0.08 0.29 0.06 0.00 1.31 0.00 0.00 55.95 57.53 1gyh s SER 237 Cb -0.03 -2.12 -0.04 0.00 0.21 0.00 0.00 66.02 64.05 1gyh s SER 237 CO -0.01 0.14 -0.07 0.26 0.41 0.00 0.00 173.24 173.97 1gyh s TRP 238 N 0.49 2.82 0.00 2.43 0.52 -0.31 -1.47 118.94 123.42 1gyh s TRP 238 Ca 0.10 -0.11 0.00 0.00 0.02 0.00 0.00 56.10 56.11 1gyh s TRP 238 Cb -0.12 -1.48 0.00 0.00 -1.15 0.00 0.00 33.47 30.73 1gyh s TRP 238 CO 0.00 0.44 0.00 0.41 0.02 0.00 0.00 176.95 177.82 1gyh n GLY 239 N 0.73 -1.73 3.33 0.98 0.00 -0.50 -1.70 105.19 106.29 1gyh n GLY 239 Ca -0.13 -1.69 -0.35 0.00 0.00 0.00 0.00 46.02 43.85 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 2.94 0.77 0.99 1.43 -1.26 -4.72 118.68 118.82 1gyh s LEU 240 Ca 0.00 -0.37 -0.10 0.00 -1.03 0.00 0.00 54.13 52.63 1gyh s LEU 240 Cb 0.00 -1.75 0.07 0.00 0.03 0.00 0.00 46.19 44.54 1gyh s LEU 240 CO 0.00 -0.01 1.12 0.00 0.23 0.00 0.00 176.35 177.69 1gyh n ARG 243 N -2.36 2.23 0.00 0.00 1.85 -1.26 -5.06 116.66 112.06 1gyh n ARG 243 Ca -0.14 -3.73 0.00 0.00 -1.00 0.00 0.00 57.85 52.98 1gyh n ARG 243 Cb 0.54 -1.75 0.00 0.00 -1.05 0.00 0.00 32.46 30.19 1gyh n ARG 243 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1gyh n LYS 244 N -0.48 0.00 0.12 2.89 4.76 -1.26 -1.57 118.16 122.62 1gyh n LYS 244 Ca 0.20 0.00 0.09 0.00 -2.87 0.00 0.00 58.31 55.73 1gyh n LYS 244 Cb 0.82 0.00 0.45 0.00 -1.84 0.00 0.00 35.03 34.46 1gyh n LYS 244 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1gyh n GLY 245 N 0.00 -0.90 0.92 0.72 0.00 -1.26 -2.30 105.19 102.36 1gyh n GLY 245 Ca 0.00 0.12 0.09 0.00 0.00 0.00 0.00 46.02 46.23 1gyh n GLY 245 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gyh n ASP 246 N -2.07 3.14 -4.76 1.61 8.00 -0.61 -5.00 116.55 116.87 1gyh n ASP 246 Ca -0.00 -1.91 -0.41 0.00 0.71 0.00 0.00 54.79 53.18 1gyh n ASP 246 Cb 0.08 -0.24 -0.02 0.00 -0.02 0.00 0.00 41.12 40.92 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 -1.17 6.76 0.00 -2.24 0.01 -0.97 -4.91 113.70 111.17 1gyh s SER 247 Ca 0.32 2.63 0.02 0.00 1.31 0.00 0.00 55.95 60.23 1gyh s SER 247 Cb 0.18 -2.64 0.04 0.00 0.21 0.00 0.00 66.02 63.81 1gyh s SER 247 CO 0.24 -0.58 0.83 0.35 0.41 0.00 0.00 173.24 174.50 1gyh n THR 248 N 1.53 0.55 -1.65 1.44 -2.24 -0.77 -4.30 114.28 108.83 1gyh n THR 248 Ca 0.03 -0.78 -0.47 0.00 -2.27 0.00 0.00 64.05 60.57 1gyh n THR 248 Cb 0.41 0.74 -0.04 0.00 -2.10 0.00 0.00 70.33 69.35 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 -0.11 2.09 -3.88 4.78 9.36 -1.04 -4.46 117.16 123.90 1gyh n TYR 249 Ca 0.02 0.39 -0.08 0.00 3.32 0.00 0.00 57.90 61.54 1gyh n TYR 249 Cb 0.18 -2.48 -0.01 0.00 -0.63 0.00 0.00 39.34 36.40 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 0.51 0.06 -0.09 2.98 -3.43 -0.69 -1.90 115.29 112.74 1gyh s HIS 250 Ca 0.76 -0.56 0.01 0.00 -0.80 0.00 0.00 55.06 54.47 1gyh s HIS 250 Cb -0.72 0.62 -0.02 0.00 -1.43 0.00 0.00 32.58 31.03 1gyh s HIS 250 CO 0.43 -1.30 -0.11 -0.51 -2.00 0.00 0.00 174.74 171.25 1gyh s LEU 251 N -3.00 2.90 0.30 5.38 1.43 -0.65 -1.16 118.68 123.87 1gyh s LEU 251 Ca 0.15 -0.19 0.07 0.00 -1.03 0.00 0.00 54.13 53.14 1gyh s LEU 251 Cb -0.05 -1.63 -0.06 0.00 0.03 0.00 0.00 46.19 44.48 1gyh s LEU 251 CO 0.09 0.27 -0.07 0.68 0.23 0.00 0.00 176.35 177.56 1gyh s VAL 252 N -0.28 1.81 0.01 -1.59 -7.23 -0.57 -1.10 120.40 111.45 1gyh s VAL 252 Ca 0.03 -2.15 -0.08 0.00 -1.81 0.00 0.00 61.98 57.97 1gyh s VAL 252 Cb -0.13 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.32 1gyh s VAL 252 CO 0.03 -0.28 0.14 0.54 -0.31 0.00 0.00 175.10 175.22 1gyh s VAL 253 N -2.90 0.09 0.23 1.32 0.11 0.21 -1.69 120.40 117.78 1gyh s VAL 253 Ca 0.30 -0.77 -0.04 0.00 -2.93 0.00 0.00 61.98 58.53 1gyh s VAL 253 Cb 0.03 -0.57 -0.02 0.00 -1.53 0.00 0.00 36.38 34.29 1gyh s VAL 253 CO 0.13 -0.43 0.28 -0.83 -3.33 0.00 0.00 175.10 170.92 1gyh s GLY 254 N -1.59 1.20 -0.00 6.54 0.00 -0.68 -1.39 107.32 111.40 1gyh s GLY 254 Ca -0.12 -1.44 -0.05 0.00 0.00 0.00 0.00 44.72 43.11 1gyh s GLY 254 CO 0.00 -1.12 0.09 1.09 0.00 0.00 0.00 173.10 173.16 1gyh s ARG 255 N -3.99 0.39 0.01 2.90 1.70 0.10 -1.26 118.95 118.79 1gyh s ARG 255 Ca 0.33 -0.36 0.00 0.00 -0.47 0.00 0.00 55.73 55.23 1gyh s ARG 255 Cb 0.04 0.16 -0.01 0.00 -0.57 0.00 0.00 34.95 34.56 1gyh s ARG 255 CO 0.13 -0.08 -0.02 0.45 -1.08 0.00 0.00 175.30 174.69 1gyh s SER 256 N -1.18 0.17 0.21 -2.89 0.15 -0.31 -1.08 113.70 108.77 1gyh s SER 256 Ca -0.13 -0.32 -0.05 0.00 0.70 0.00 0.00 55.95 56.15 1gyh s SER 256 Cb -0.07 0.06 0.17 0.00 -1.71 0.00 0.00 66.02 64.48 1gyh s SER 256 CO 0.01 -0.19 1.65 0.11 1.20 0.00 0.00 173.24 176.02 1gyh h LYS 257 N 5.18 0.87 -6.36 5.44 1.79 -1.83 0.24 116.57 121.90 1gyh h LYS 257 Ca -0.29 -0.31 -0.63 0.00 -2.18 0.00 0.00 60.65 57.24 1gyh h LYS 257 Cb 1.21 -0.06 -0.12 0.00 -1.58 0.00 0.00 32.23 31.68 1gyh h LYS 257 CO 0.45 0.94 -0.66 -0.65 -1.08 0.00 0.00 179.45 178.45 1gyh s GLN 258 N -4.79 2.46 0.50 3.15 -1.52 -1.26 -4.59 119.66 113.61 1gyh s GLN 258 Ca -0.10 -0.98 0.21 0.00 -1.95 0.00 0.00 55.36 52.54 1gyh s GLN 258 Cb 0.13 -2.44 1.29 0.00 -0.22 0.00 0.00 33.01 31.78 1gyh s GLN 258 CO 0.84 0.49 2.07 -0.24 -0.25 0.00 0.00 175.29 178.20 1gyh h VAL 259 N 2.68 0.85 -0.06 1.09 3.04 -1.97 -2.49 116.25 119.39 1gyh h VAL 259 Ca -0.48 -0.45 0.00 0.00 -1.01 0.00 0.00 66.70 64.77 1gyh h VAL 259 Cb 1.18 1.26 0.00 0.00 -2.01 0.00 0.00 31.29 31.72 1gyh h VAL 259 CO 0.58 0.12 0.00 0.35 -1.01 0.00 0.00 177.57 177.61 1gyh n THR 260 N -4.06 0.07 -0.50 3.17 -2.24 -1.26 -5.03 114.28 104.44 1gyh n THR 260 Ca -0.02 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1gyh n THR 260 Cb 0.20 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 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 0.85 -3.02 3.81 3.38 0.00 -0.94 -4.92 105.19 104.36 1gyh n GLY 261 Ca 0.13 -1.89 -0.36 0.00 0.00 0.00 0.00 46.02 43.90 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 -0.65 4.36 -0.29 1.61 0.04 -1.26 -4.56 135.00 134.25 1gyh s PRO 262 Ca 0.00 1.06 -0.22 0.00 0.04 0.00 0.00 61.00 61.88 1gyh s PRO 262 Cb 0.00 -2.72 -0.01 0.00 0.04 0.00 0.00 34.50 31.82 1gyh s PRO 262 CO 0.00 0.27 0.71 0.71 0.04 0.00 0.00 177.00 178.73 1gyh s TYR 263 N -1.69 3.23 0.10 0.56 1.51 -1.26 -4.33 117.35 115.47 1gyh s TYR 263 Ca 0.49 0.77 0.04 0.00 -1.01 0.00 0.00 57.07 57.36 1gyh s TYR 263 Cb -0.16 -3.06 -0.04 0.00 -0.11 0.00 0.00 41.96 38.59 1gyh s TYR 263 CO 0.21 -0.48 0.03 -0.51 -1.11 0.00 0.00 175.55 173.69 1gyh s LEU 264 N 2.75 3.57 0.00 -1.29 1.43 -0.24 -0.65 118.68 124.26 1gyh s LEU 264 Ca 0.29 -0.14 0.01 0.00 -1.03 0.00 0.00 54.13 53.26 1gyh s LEU 264 Cb -0.15 -2.28 0.05 0.00 0.03 0.00 0.00 46.19 43.84 1gyh s LEU 264 CO 0.11 0.16 0.37 -0.90 0.23 0.00 0.00 176.35 176.32 1gyh n ASP 265 N 0.45 0.59 0.30 2.29 5.68 -0.23 -0.72 116.55 124.90 1gyh n ASP 265 Ca -0.10 -1.47 0.15 0.00 -0.50 0.00 0.00 54.79 52.87 1gyh n ASP 265 Cb 0.52 -0.23 0.91 0.00 -1.14 0.00 0.00 41.12 41.19 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 -0.02 0.11 1.57 -1.90 -1.60 116.57 114.73 1gyh h LYS 266 Ca -0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1gyh h LYS 266 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 1gyh h LYS 266 CO 0.14 0.00 -0.02 0.25 -0.57 0.00 0.00 179.45 179.26 1gyh n THR 267 N -3.84 0.00 -0.72 -0.16 -2.24 -1.26 -4.95 114.28 101.11 1gyh n THR 267 Ca -0.03 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 1gyh n THR 267 Cb 0.09 0.96 0.00 0.00 -2.10 0.00 0.00 70.33 69.27 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 1.26 0.57 3.70 3.38 0.00 -0.60 -5.05 105.19 108.45 1gyh n GLY 268 Ca 0.16 -0.63 -0.38 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.20 4.26 0.13 1.61 6.06 -1.26 -4.78 118.95 123.77 1gyh s ARG 269 Ca 0.00 0.34 -0.31 0.00 -2.50 0.00 0.00 55.73 53.26 1gyh s ARG 269 Cb 0.00 -3.48 -0.10 0.00 0.06 0.00 0.00 34.95 31.43 1gyh s ARG 269 CO 0.00 0.06 1.67 0.34 -2.50 0.00 0.00 175.30 174.87 1gyh s ASP 270 N 0.81 6.53 0.60 -2.12 -1.08 -1.26 -1.07 116.67 119.09 1gyh s ASP 270 Ca 0.23 2.64 0.33 0.00 -0.52 0.00 0.00 52.55 55.23 1gyh s ASP 270 Cb -0.15 -2.58 1.91 0.00 -1.46 0.00 0.00 42.92 40.65 1gyh s ASP 270 CO 0.09 -0.90 2.26 0.24 0.52 0.00 0.00 175.17 177.37 1gyh h MET 271 N 7.68 0.00 0.00 4.34 2.86 -1.07 -0.73 114.93 128.01 1gyh h MET 271 Ca -0.43 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.21 1gyh h MET 271 Cb 1.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.87 1gyh h MET 271 CO 0.93 0.02 0.00 0.09 1.06 0.00 0.00 176.91 179.01 1gyh n ASN 272 N -3.63 0.16 -1.83 1.22 3.02 -1.25 -1.10 115.26 111.85 1gyh n ASN 272 Ca -0.03 0.55 -0.08 0.00 -0.03 0.00 0.00 54.58 55.00 1gyh n ASN 272 Cb 0.10 -0.58 0.07 0.00 -0.61 0.00 0.00 39.78 38.76 1gyh n ASN 272 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gyh n GLN 273 N -1.69 2.23 -0.68 3.52 6.02 -0.50 -4.35 117.38 121.94 1gyh n GLN 273 Ca 0.01 -3.53 0.00 0.00 -0.01 0.00 0.00 57.00 53.47 1gyh n GLN 273 Cb 0.10 -1.67 0.00 0.00 1.02 0.00 0.00 30.24 29.69 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 -0.61 0.69 3.73 1.08 0.00 -0.91 -4.92 105.19 104.25 1gyh n GLY 274 Ca 0.25 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.95 2.00 0.00 -0.02 0.00 -0.40 -4.93 107.32 102.03 1gyh s GLY 275 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 44.72 45.32 1gyh s GLY 275 CO 0.00 0.98 0.00 0.61 0.00 0.00 0.00 173.10 174.69 1gyh n GLY 276 N -0.22 3.12 3.86 0.20 0.00 -1.26 -4.30 105.19 106.59 1gyh n GLY 276 Ca 0.11 0.07 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 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 6.44 0.11 1.61 0.01 -0.49 -4.80 113.70 116.58 1gyh s SER 277 Ca 0.00 0.53 -0.33 0.00 1.31 0.00 0.00 55.95 57.46 1gyh s SER 277 Cb 0.00 -2.10 -0.13 0.00 0.21 0.00 0.00 66.02 64.00 1gyh s SER 277 CO 0.00 0.37 1.69 -0.11 0.41 0.00 0.00 173.24 175.61 1gyh n LEU 278 N 2.10 3.38 -0.12 2.44 7.94 -1.26 -0.62 117.00 130.87 1gyh n LEU 278 Ca -0.19 1.04 -0.23 0.00 -1.11 0.00 0.00 56.01 55.53 1gyh n LEU 278 Cb 0.54 -1.45 -0.08 0.00 0.53 0.00 0.00 43.42 42.97 1gyh n LEU 278 CO 0.33 -0.13 -1.19 -0.11 -1.11 0.00 0.00 177.39 175.18 1gyh n LEU 279 N 4.46 1.81 -3.64 -1.96 7.94 -0.25 -4.88 117.00 120.49 1gyh n LEU 279 Ca 0.18 0.31 -0.14 0.00 -1.11 0.00 0.00 56.01 55.26 1gyh n LEU 279 Cb 0.31 -0.74 -0.07 0.00 0.53 0.00 0.00 43.42 43.44 1gyh n LEU 279 CO 0.66 0.32 0.39 -0.51 -1.11 0.00 0.00 177.39 177.13 1gyh s ILE 280 N -2.56 -0.00 0.31 1.96 2.07 -1.20 -4.59 121.20 117.19 1gyh s ILE 280 Ca -0.33 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 58.95 1gyh s ILE 280 Cb 0.11 -0.96 -0.06 0.00 0.13 0.00 0.00 42.46 41.68 1gyh s ILE 280 CO 0.43 0.00 0.04 -1.59 -1.91 0.00 0.00 174.94 171.92 1gyh s LYS 281 N 0.42 1.61 0.94 3.50 -2.85 -1.26 -1.63 119.74 120.48 1gyh s LYS 281 Ca -0.00 -1.88 -0.15 0.00 -1.00 0.00 0.00 55.97 52.94 1gyh s LYS 281 Cb -0.05 -0.87 0.17 0.00 -2.06 0.00 0.00 37.83 35.02 1gyh s LYS 281 CO 0.00 -0.16 1.23 0.20 0.10 0.00 0.00 175.35 176.72 1gyh s GLY 282 N -3.47 1.68 0.00 0.59 0.00 -1.26 -5.02 107.32 99.84 1gyh s GLY 282 Ca 0.35 -0.92 0.00 0.00 0.00 0.00 0.00 44.72 44.15 1gyh s GLY 282 CO 0.15 -0.24 0.00 1.16 0.00 0.00 0.00 173.10 174.16 1gyh n ASN 283 N -3.77 0.00 0.27 1.64 0.23 -0.56 -4.96 115.26 108.11 1gyh n ASN 283 Ca 0.12 -0.73 0.11 0.00 -0.53 0.00 0.00 54.58 53.54 1gyh n ASN 283 Cb 0.60 0.00 0.74 0.00 -2.08 0.00 0.00 39.78 39.04 1gyh n ASN 283 CO 0.00 0.00 0.00 0.07 -0.93 0.00 0.00 177.26 176.40 1gyh h LYS 284 N 0.00 0.00 0.00 -3.83 2.10 -2.01 -2.88 116.57 109.95 1gyh h LYS 284 Ca 0.00 0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 58.46 1gyh h LYS 284 Cb 0.00 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.30 1gyh h LYS 284 CO 0.00 0.00 -1.65 0.54 -2.00 0.00 0.00 179.45 176.34 1gyh n ARG 285 N -4.29 0.64 -3.74 0.07 1.74 -1.26 -4.76 116.66 105.06 1gyh n ARG 285 Ca -0.03 0.15 -0.30 0.00 -0.77 0.00 0.00 57.85 56.90 1gyh n ARG 285 Cb 0.10 -1.73 -0.14 0.00 -1.02 0.00 0.00 32.46 29.67 1gyh n ARG 285 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1gyh s TRP 286 N -2.89 1.96 -0.67 -1.55 0.52 -1.09 -1.11 118.94 114.11 1gyh s TRP 286 Ca -0.05 -2.14 -0.15 0.00 0.02 0.00 0.00 56.10 53.79 1gyh s TRP 286 Cb 0.09 -1.87 0.17 0.00 -1.15 0.00 0.00 33.47 30.71 1gyh s TRP 286 CO 0.83 -0.84 0.62 0.08 0.02 0.00 0.00 176.95 177.65 1gyh s VAL 287 N 0.99 5.38 0.00 4.03 1.01 -0.27 -1.50 120.40 130.04 1gyh s VAL 287 Ca 0.13 -1.96 0.00 0.00 0.00 0.00 0.00 61.98 60.16 1gyh s VAL 287 Cb -0.21 -4.39 0.00 0.00 0.00 0.00 0.00 36.38 31.79 1gyh s VAL 287 CO -0.12 -0.94 0.00 0.61 0.00 0.00 0.00 175.10 174.65 1gyh n GLY 288 N 4.65 -0.50 3.48 4.51 0.00 -1.26 -4.36 105.19 111.70 1gyh n GLY 288 Ca -0.01 -1.35 -0.13 0.00 0.00 0.00 0.00 46.02 44.53 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 -0.99 -0.53 0.00 0.99 0.05 -0.80 -1.93 118.68 115.48 1gyh s LEU 289 Ca 0.00 0.24 0.00 0.00 0.05 0.00 0.00 54.13 54.42 1gyh s LEU 289 Cb 0.00 2.40 0.00 0.00 -2.05 0.00 0.00 46.19 46.54 1gyh s LEU 289 CO 0.00 -0.74 0.00 0.61 -0.55 0.00 0.00 176.35 175.67 1gyh n GLY 290 N 0.11 -0.16 3.73 -3.48 0.00 -0.56 -2.67 105.19 102.16 1gyh n GLY 290 Ca -0.15 -1.07 -0.25 0.00 0.00 0.00 0.00 46.02 44.55 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 9.00 -2.07 -2.95 1.61 -0.00 -1.26 -2.47 115.22 117.09 1gyh n HIS 291 Ca 0.00 0.75 -0.22 0.00 0.46 0.00 0.00 57.72 58.71 1gyh n HIS 291 Cb 0.00 -2.98 0.02 0.00 -0.12 0.00 0.00 29.99 26.90 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 -3.09 5.69 0.46 0.26 4.22 -1.26 -4.09 114.94 117.12 1gyh s ASN 292 Ca 0.10 0.12 0.03 0.00 -2.14 0.00 0.00 52.86 50.97 1gyh s ASN 292 Cb -0.05 -1.28 -0.01 0.00 1.28 0.00 0.00 41.25 41.19 1gyh s ASN 292 CO 0.89 -0.79 0.11 -0.94 -2.04 0.00 0.00 177.10 174.33 1gyh s SER 293 N -4.27 3.25 -0.26 3.54 1.04 -0.09 -4.74 113.70 112.17 1gyh s SER 293 Ca 0.51 -1.74 -0.25 0.00 0.48 0.00 0.00 55.95 54.94 1gyh s SER 293 Cb -0.10 0.64 0.09 0.00 0.10 0.00 0.00 66.02 66.75 1gyh s SER 293 CO 0.37 -0.98 0.82 0.00 0.98 0.00 0.00 173.24 174.43 1gyh s ALA 294 N -3.10 -1.84 0.02 5.32 0.00 -1.26 -1.47 121.76 119.43 1gyh s ALA 294 Ca 0.16 1.93 -0.12 0.00 0.00 0.00 0.00 51.96 53.94 1gyh s ALA 294 Cb 0.01 -1.19 0.01 0.00 0.00 0.00 0.00 23.12 21.96 1gyh s ALA 294 CO 0.11 -0.31 0.25 0.71 0.00 0.00 0.00 175.76 176.52 1gyh s TYR 295 N 0.21 -0.05 -0.28 0.00 2.02 -0.54 -4.93 117.35 113.78 1gyh s TYR 295 Ca 0.00 -0.04 -0.05 0.00 -0.37 0.00 0.00 57.07 56.61 1gyh s TYR 295 Cb -0.05 0.03 0.01 0.00 -0.40 0.00 0.00 41.96 41.56 1gyh s TYR 295 CO -0.01 -0.42 0.04 0.99 -1.57 0.00 0.00 175.55 174.59 1gyh s THR 296 N -2.05 3.68 -0.16 -0.71 2.01 -1.26 -0.65 115.64 116.51 1gyh s THR 296 Ca -0.09 -0.76 0.01 0.00 0.31 0.00 0.00 61.69 61.15 1gyh s THR 296 Cb -0.03 -2.89 0.02 0.00 0.01 0.00 0.00 72.50 69.61 1gyh s THR 296 CO -0.01 0.12 -0.16 0.26 -0.69 0.00 0.00 174.62 174.15 1gyh s TRP 297 N 1.46 2.33 -1.50 4.92 0.51 -0.66 -4.83 118.94 121.16 1gyh s TRP 297 Ca 0.02 -1.33 -0.09 0.00 -2.12 0.00 0.00 56.10 52.58 1gyh s TRP 297 Cb -0.17 -1.68 0.07 0.00 -0.81 0.00 0.00 33.47 30.88 1gyh s TRP 297 CO 0.01 -0.70 0.77 -0.25 -0.51 0.00 0.00 176.95 176.26 1gyh n ASP 298 N 4.71 -2.82 0.00 2.95 8.00 -1.26 -2.32 116.55 125.81 1gyh n ASP 298 Ca -0.18 -0.89 0.00 0.00 0.71 0.00 0.00 54.79 54.43 1gyh n ASP 298 Cb 0.50 -3.49 0.00 0.00 -0.02 0.00 0.00 41.12 38.11 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 -1.67 0.57 3.17 0.44 0.00 -1.26 -5.03 105.19 101.41 1gyh n GLY 299 Ca -0.09 -0.16 -0.11 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.42 0.84 0.10 1.61 1.02 -0.98 -5.16 119.74 116.74 1gyh s LYS 300 Ca 0.00 -1.30 0.08 0.00 0.02 0.00 0.00 55.97 54.77 1gyh s LYS 300 Cb 0.00 -0.27 -0.04 0.00 -0.52 0.00 0.00 37.83 37.00 1gyh s LYS 300 CO 0.00 0.00 -0.15 -0.51 -0.92 0.00 0.00 175.35 173.78 1gyh s ASP 301 N -2.92 4.10 -0.02 2.83 1.01 -1.26 -1.65 116.67 118.76 1gyh s ASP 301 Ca 0.10 -0.47 -0.01 0.00 0.71 0.00 0.00 52.55 52.88 1gyh s ASP 301 Cb 0.04 -0.68 0.01 0.00 1.01 0.00 0.00 42.92 43.29 1gyh s ASP 301 CO -0.04 0.19 0.04 -0.31 0.21 0.00 0.00 175.17 175.26 1gyh s TYR 302 N -1.15 -0.04 -0.17 4.23 1.51 0.18 -1.42 117.35 120.50 1gyh s TYR 302 Ca 0.19 0.13 -0.06 0.00 -1.01 0.00 0.00 57.07 56.32 1gyh s TYR 302 Cb -0.11 -0.03 -0.04 0.00 -0.11 0.00 0.00 41.96 41.68 1gyh s TYR 302 CO 0.11 -0.04 0.04 -1.17 -1.11 0.00 0.00 175.55 173.38 1gyh s LEU 303 N 0.25 3.69 -0.12 -1.29 2.96 -0.40 -1.47 118.68 122.31 1gyh s LEU 303 Ca -0.02 0.06 0.02 0.00 -0.22 0.00 0.00 54.13 53.97 1gyh s LEU 303 Cb -0.03 -1.92 0.01 0.00 0.50 0.00 0.00 46.19 44.76 1gyh s LEU 303 CO -0.01 0.20 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.36 1gyh s VAL 304 N 0.20 1.66 0.28 1.68 1.01 -0.54 -1.06 120.40 123.63 1gyh s VAL 304 Ca 0.03 -0.74 -0.15 0.00 0.00 0.00 0.00 61.98 61.11 1gyh s VAL 304 Cb -0.13 -1.50 0.01 0.00 0.00 0.00 0.00 36.38 34.76 1gyh s VAL 304 CO 0.01 0.47 0.60 -1.48 0.00 0.00 0.00 175.10 174.70 1gyh s LEU 305 N 0.94 0.12 0.14 3.92 0.05 -0.50 -0.91 118.68 122.45 1gyh s LEU 305 Ca -0.07 -0.87 0.06 0.00 0.05 0.00 0.00 54.13 53.31 1gyh s LEU 305 Cb -0.15 2.21 -0.04 0.00 -2.05 0.00 0.00 46.19 46.16 1gyh s LEU 305 CO -0.02 -1.28 0.01 -1.38 -0.55 0.00 0.00 176.35 173.13 1gyh s HIS 306 N -3.75 2.92 -0.07 3.48 -3.43 -1.03 -1.10 115.29 112.31 1gyh s HIS 306 Ca 0.18 -0.09 -0.05 0.00 -0.80 0.00 0.00 55.06 54.30 1gyh s HIS 306 Cb -0.03 -1.45 0.02 0.00 -1.43 0.00 0.00 32.58 29.70 1gyh s HIS 306 CO 0.09 0.50 0.17 0.00 -2.00 0.00 0.00 174.74 173.50 1gyh s ALA 307 N -1.57 -0.39 -0.29 -1.38 0.00 -0.74 -1.50 121.76 115.89 1gyh s ALA 307 Ca 0.27 0.57 -0.22 0.00 0.00 0.00 0.00 51.96 52.58 1gyh s ALA 307 Cb -0.10 -0.35 -0.01 0.00 0.00 0.00 0.00 23.12 22.66 1gyh s ALA 307 CO 0.19 -0.11 0.72 0.71 0.00 0.00 0.00 175.76 177.27 1gyh s TYR 308 N 0.44 3.22 -0.45 0.00 2.02 -0.81 -1.07 117.35 120.70 1gyh s TYR 308 Ca -0.03 0.76 -0.24 0.00 -0.37 0.00 0.00 57.07 57.19 1gyh s TYR 308 Cb -0.04 -3.08 0.02 0.00 -0.40 0.00 0.00 41.96 38.46 1gyh s TYR 308 CO -0.02 -0.49 0.85 -2.00 -1.57 0.00 0.00 175.55 172.32 1gyh s GLU 309 N 2.78 3.51 0.38 -0.62 2.12 -1.11 -1.11 118.70 124.64 1gyh s GLU 309 Ca 0.29 0.07 0.05 0.00 0.36 0.00 0.00 54.97 55.74 1gyh s GLU 309 Cb -0.15 -3.92 0.75 0.00 0.26 0.00 0.00 34.13 31.08 1gyh s GLU 309 CO 0.11 -1.14 2.03 0.00 -0.54 0.00 0.00 175.26 175.72 1gyh h ALA 310 N 8.97 1.62 0.00 6.30 0.00 -1.42 -0.68 119.26 134.05 1gyh h ALA 310 Ca -0.24 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1gyh h ALA 310 Cb 1.08 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1gyh h ALA 310 CO 0.99 0.34 0.00 0.00 0.00 0.00 0.00 179.25 180.58 1gyh n ALA 311 N -2.46 2.25 -2.98 0.00 0.00 -1.26 -3.88 120.51 112.18 1gyh n ALA 311 Ca 0.04 -0.12 -0.22 0.00 0.00 0.00 0.00 53.44 53.15 1gyh n ALA 311 Cb 0.07 -1.40 -0.03 0.00 0.00 0.00 0.00 19.45 18.09 1gyh n ALA 311 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1gyh n ASP 312 N -1.28 2.79 -2.86 0.00 2.03 -0.59 -4.96 116.55 111.69 1gyh n ASP 312 Ca 0.12 -3.34 -0.15 0.00 0.52 0.00 0.00 54.79 51.94 1gyh n ASP 312 Cb 0.19 -0.57 -0.01 0.00 -0.72 0.00 0.00 41.12 40.01 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 -0.04 -3.33 -2.38 1.67 3.02 -1.25 -1.67 115.26 111.27 1gyh n ASN 313 Ca 0.27 -0.02 -0.17 0.00 -0.03 0.00 0.00 54.58 54.63 1gyh n ASN 313 Cb 0.56 -2.82 -0.01 0.00 -0.61 0.00 0.00 39.78 36.89 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 -3.48 -1.13 -2.45 3.10 4.01 -0.37 -4.94 117.16 111.90 1gyh n TYR 314 Ca -0.07 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.25 1gyh n TYR 314 Cb 0.56 -3.48 -0.02 0.00 -0.31 0.00 0.00 39.34 36.09 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 -5.81 4.21 0.13 7.72 2.96 -0.67 -4.27 118.68 122.95 1gyh s LEU 315 Ca 0.00 1.71 -0.33 0.00 -0.22 0.00 0.00 54.13 55.30 1gyh s LEU 315 Cb 0.00 -3.54 -0.12 0.00 0.50 0.00 0.00 46.19 43.02 1gyh s LEU 315 CO 0.00 -0.70 1.72 0.00 -1.32 0.00 0.00 176.35 176.05 1gyh n GLN 316 N 6.13 2.48 -4.47 1.98 0.00 -1.26 -2.76 117.38 119.49 1gyh n GLN 316 Ca 0.13 0.90 -0.29 0.00 0.00 0.00 0.00 57.00 57.74 1gyh n GLN 316 Cb 0.45 -2.73 -0.13 0.00 0.00 0.00 0.00 30.24 27.83 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 1.82 1.52 0.30 2.61 -0.14 -0.23 -3.39 119.74 122.23 1gyh s LYS 317 Ca 0.80 -1.28 -0.30 0.00 -1.36 0.00 0.00 55.97 53.83 1gyh s LYS 317 Cb -0.58 -1.94 -0.11 0.00 -1.68 0.00 0.00 37.83 33.51 1gyh s LYS 317 CO 0.38 0.47 1.59 -1.17 -0.76 0.00 0.00 175.35 175.85 1gyh s LEU 318 N -1.92 4.34 -0.03 3.17 2.96 -0.61 -1.79 118.68 124.80 1gyh s LEU 318 Ca 0.14 2.96 0.01 0.00 -0.22 0.00 0.00 54.13 57.02 1gyh s LEU 318 Cb -0.10 -3.64 0.02 0.00 0.50 0.00 0.00 46.19 42.98 1gyh s LEU 318 CO 0.06 -0.91 -0.01 -0.54 -1.32 0.00 0.00 176.35 173.62 1gyh s LYS 319 N -0.64 0.43 -0.16 1.98 -0.14 -0.26 -4.69 119.74 116.26 1gyh s LYS 319 Ca 0.62 0.02 0.01 0.00 -1.36 0.00 0.00 55.97 55.26 1gyh s LYS 319 Cb -0.48 -0.55 0.01 0.00 -1.68 0.00 0.00 37.83 35.13 1gyh s LYS 319 CO 0.49 -0.11 -0.18 0.42 -0.76 0.00 0.00 175.35 175.22 1gyh s ILE 320 N 0.93 2.40 0.09 2.17 1.01 -1.26 -1.41 121.20 125.12 1gyh s ILE 320 Ca -0.10 -0.85 0.10 0.00 0.00 0.00 0.00 60.65 59.80 1gyh s ILE 320 Cb -0.13 -2.00 -0.03 0.00 0.01 0.00 0.00 42.46 40.30 1gyh s ILE 320 CO -0.01 0.52 -0.26 -0.76 0.00 0.00 0.00 174.94 174.43 1gyh s LEU 321 N 0.97 2.25 0.05 2.97 1.02 -0.23 -4.81 118.68 120.90 1gyh s LEU 321 Ca -0.03 -0.67 -0.31 0.00 0.02 0.00 0.00 54.13 53.14 1gyh s LEU 321 Cb -0.15 -1.22 -0.06 0.00 0.02 0.00 0.00 46.19 44.79 1gyh s LEU 321 CO -0.04 0.20 1.23 0.20 0.02 0.00 0.00 176.35 177.97 1gyh s ASN 322 N -1.69 7.03 -0.34 2.29 0.01 -1.26 -1.27 114.94 119.71 1gyh s ASN 322 Ca 0.12 2.03 -0.13 0.00 -0.71 0.00 0.00 52.86 54.17 1gyh s ASN 322 Cb -0.10 -2.58 -0.02 0.00 0.41 0.00 0.00 41.25 38.97 1gyh s ASN 322 CO 0.04 -0.52 0.26 -0.22 -1.51 0.00 0.00 177.10 175.15 1gyh s LEU 323 N 1.32 4.47 0.44 0.60 2.96 -0.50 -4.52 118.68 123.45 1gyh s LEU 323 Ca 0.59 -0.35 0.08 0.00 -0.22 0.00 0.00 54.13 54.23 1gyh s LEU 323 Cb -0.30 -2.18 0.00 0.00 0.50 0.00 0.00 46.19 44.22 1gyh s LEU 323 CO 0.28 -0.24 0.46 -1.00 -1.32 0.00 0.00 176.35 174.53 1gyh s HIS 324 N 1.78 2.52 -0.04 5.38 3.76 0.20 -4.40 115.29 124.50 1gyh s HIS 324 Ca 0.07 -0.52 0.01 0.00 -0.15 0.00 0.00 55.06 54.47 1gyh s HIS 324 Cb -0.17 -2.20 0.02 0.00 1.11 0.00 0.00 32.58 31.34 1gyh s HIS 324 CO 0.11 -0.30 -0.04 -1.58 -0.85 0.00 0.00 174.74 172.08 1gyh s TRP 325 N -2.49 0.68 0.81 1.40 0.52 -1.26 -0.88 118.94 117.72 1gyh s TRP 325 Ca 0.49 -0.17 -0.07 0.00 0.02 0.00 0.00 56.10 56.37 1gyh s TRP 325 Cb -0.05 -0.63 0.15 0.00 -1.15 0.00 0.00 33.47 31.80 1gyh s TRP 325 CO 0.29 -0.18 1.12 0.16 0.02 0.00 0.00 176.95 178.36 1gyh s ASP 326 N 0.94 3.89 0.47 2.95 1.47 -0.23 -4.92 116.67 121.25 1gyh s ASP 326 Ca -0.11 -0.11 0.32 0.00 1.18 0.00 0.00 52.55 53.84 1gyh s ASP 326 Cb -0.14 -0.15 1.66 0.00 -0.34 0.00 0.00 42.92 43.95 1gyh s ASP 326 CO -0.00 -2.19 1.98 1.23 0.68 0.00 0.00 175.17 176.86 1gyh h GLY 327 N -0.96 0.00 -2.08 2.12 0.00 -2.02 -1.92 103.07 98.22 1gyh h GLY 327 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.93 1gyh h GLY 327 CO 0.40 0.00 0.00 1.18 0.00 0.00 0.00 176.54 178.12 1gyh n GLU 328 N -2.66 2.34 -0.67 4.80 4.71 -1.26 -4.99 120.64 122.91 1gyh n GLU 328 Ca -0.01 -2.13 0.00 0.00 -0.01 0.00 0.00 57.16 55.01 1gyh n GLU 328 Cb 0.10 -1.47 0.00 0.00 -1.01 0.00 0.00 31.44 29.06 1gyh n GLU 328 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1gyh n GLY 329 N 1.35 0.81 3.50 0.62 0.00 -0.72 -5.08 105.19 105.68 1gyh n GLY 329 Ca 0.17 -0.54 -0.32 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.00 2.69 0.55 1.61 0.52 -1.26 -4.88 118.94 116.16 1gyh s TRP 330 Ca 0.00 -0.17 -0.20 0.00 0.02 0.00 0.00 56.10 55.76 1gyh s TRP 330 Cb 0.00 -1.55 -0.06 0.00 -1.15 0.00 0.00 33.47 30.72 1gyh s TRP 330 CO 0.00 0.27 1.15 -1.25 0.02 0.00 0.00 176.95 177.14 1gyh s PRO 331 N -1.27 3.31 -0.07 4.98 0.04 -1.26 -1.07 135.00 139.66 1gyh s PRO 331 Ca 0.15 1.67 -0.07 0.00 0.04 0.00 0.00 61.00 62.79 1gyh s PRO 331 Cb -0.11 -2.02 0.02 0.00 0.04 0.00 0.00 34.50 32.44 1gyh s PRO 331 CO 0.05 -0.90 0.19 -1.14 0.04 0.00 0.00 177.00 175.24 1gyh s GLN 332 N -3.26 0.22 0.16 4.56 0.74 -0.06 -4.86 119.66 117.18 1gyh s GLN 332 Ca 0.73 0.27 0.06 0.00 0.05 0.00 0.00 55.36 56.47 1gyh s GLN 332 Cb -0.25 0.10 -0.04 0.00 1.10 0.00 0.00 33.01 33.91 1gyh s GLN 332 CO 0.29 -0.03 -0.13 0.14 -0.55 0.00 0.00 175.29 175.01 1gyh s VAL 333 N 0.13 1.42 -0.40 1.34 -7.23 -1.26 -0.63 120.40 113.77 1gyh s VAL 333 Ca -0.00 -2.05 -0.14 0.00 -1.81 0.00 0.00 61.98 57.98 1gyh s VAL 333 Cb -0.02 -1.86 0.02 0.00 0.56 0.00 0.00 36.38 35.09 1gyh s VAL 333 CO 0.00 -0.62 0.29 -0.62 -0.31 0.00 0.00 175.10 173.84 1gyh s ASP 334 N -3.07 6.06 0.33 4.85 2.15 -1.26 -4.96 116.67 120.77 1gyh s ASP 334 Ca 0.17 -0.88 0.25 0.00 0.43 0.00 0.00 52.55 52.52 1gyh s ASP 334 Cb -0.00 -2.14 1.18 0.00 -0.30 0.00 0.00 42.92 41.65 1gyh s ASP 334 CO 0.03 -0.43 1.75 1.05 -0.17 0.00 0.00 175.17 177.40 1gyh h GLU 335 N 8.60 0.00 -0.04 4.34 4.11 -1.98 -1.71 114.58 127.91 1gyh h GLU 335 Ca -0.27 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.17 1gyh h GLU 335 Cb 1.12 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.37 1gyh h GLU 335 CO 0.72 0.00 0.03 0.87 0.07 0.00 0.00 179.01 180.70 1gyh h LYS 336 N 0.00 0.00 0.00 1.06 1.57 -2.02 -2.04 116.57 115.14 1gyh h LYS 336 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1gyh h LYS 336 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1gyh h LYS 336 CO 0.00 0.00 0.00 0.93 -0.57 0.00 0.00 179.45 179.81 1gyh h GLU 337 N 0.00 0.00 -0.65 3.15 5.08 -1.72 -0.91 114.58 119.53 1gyh h GLU 337 Ca 0.02 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.50 1gyh h GLU 337 Cb 0.09 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 1gyh h GLU 337 CO -0.00 0.00 0.44 -0.07 -1.00 0.00 0.00 179.01 178.38 1gyh h LEU 338 N 0.00 0.33 0.13 1.33 3.38 -1.57 -1.56 115.31 117.35 1gyh h LEU 338 Ca 0.00 0.01 -0.35 0.00 0.09 0.00 0.00 57.88 57.64 1gyh h LEU 338 Cb 0.31 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1gyh h LEU 338 CO 0.00 0.19 -1.84 0.44 0.09 0.00 0.00 178.44 177.32 1gyh h ASP 339 N 0.36 0.42 1.16 -0.43 3.32 -1.36 -3.41 116.42 116.49 1gyh h ASP 339 Ca 0.31 -0.79 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1gyh h ASP 339 Cb 0.72 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.13 1gyh h ASP 339 CO -0.08 1.69 -0.63 0.77 -1.72 0.00 0.00 179.24 179.27 1gyh h SER 340 N 0.07 0.00 -3.55 6.45 4.64 -1.39 -3.41 113.55 116.36 1gyh h SER 340 Ca -0.36 -0.07 -0.60 0.00 -0.47 0.00 0.00 61.79 60.29 1gyh h SER 340 Cb 2.05 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 64.04 1gyh h SER 340 CO 0.12 0.04 0.57 -0.47 -0.87 0.00 0.00 176.83 176.22 1gyh s TYR 341 N -3.25 3.03 -0.42 4.77 5.04 -0.60 -5.00 117.35 120.93 1gyh s TYR 341 Ca 0.04 0.62 0.02 0.00 -2.44 0.00 0.00 57.07 55.31 1gyh s TYR 341 Cb 0.10 -3.73 0.13 0.00 0.35 0.00 0.00 41.96 38.81 1gyh s TYR 341 CO 0.73 -0.91 0.20 0.42 -1.34 0.00 0.00 175.55 174.65 1gyh s ILE 342 N 3.53 1.52 0.83 3.14 1.01 -1.26 -4.90 121.20 125.07 1gyh s ILE 342 Ca 0.37 -2.42 -0.11 0.00 0.00 0.00 0.00 60.65 58.49 1gyh s ILE 342 Cb -0.11 -2.08 0.09 0.00 0.01 0.00 0.00 42.46 40.37 1gyh s ILE 342 CO 0.21 -0.82 1.14 -0.94 0.00 0.00 0.00 174.94 174.54 1gyh s SER 343 N 0.55 3.68 -0.06 3.58 1.04 -1.26 -4.92 113.70 116.31 1gyh s SER 343 Ca 0.16 2.13 -0.00 0.00 0.48 0.00 0.00 55.95 58.71 1gyh s SER 343 Cb -0.23 -2.56 0.02 0.00 0.10 0.00 0.00 66.02 63.35 1gyh s SER 343 CO -0.05 -2.60 -0.03 -1.10 0.98 0.00 0.00 173.24 170.45 1gyh s GLN 344 N -4.53 0.83 -0.40 4.02 -1.52 0.37 -3.91 119.66 114.51 1gyh s GLN 344 Ca 0.67 -0.04 -0.25 0.00 -1.95 0.00 0.00 55.36 53.79 1gyh s GLN 344 Cb -0.23 -0.98 0.02 0.00 -0.22 0.00 0.00 33.01 31.60 1gyh s GLN 344 CO 0.54 -0.19 0.89 0.50 -0.25 0.00 0.00 175.29 176.78 1gyh s ARG 345 N 1.41 3.69 0.52 2.91 6.06 -0.30 -0.65 118.95 132.58 1gyh s ARG 345 Ca -0.03 0.34 -0.19 0.00 -2.50 0.00 0.00 55.73 53.35 1gyh s ARG 345 Cb -0.13 -3.85 -0.07 0.00 0.06 0.00 0.00 34.95 30.95 1gyh s ARG 345 CO -0.03 -1.03 1.03 -0.51 -2.50 0.00 0.00 175.30 172.26 1gyh s LEU 346 N 3.48 3.73 0.00 -0.88 1.43 0.47 -3.59 118.68 123.32 1gyh s LEU 346 Ca 0.36 1.84 0.10 0.00 -1.03 0.00 0.00 54.13 55.40 1gyh s LEU 346 Cb -0.12 -4.55 0.62 0.00 0.03 0.00 0.00 46.19 42.18 1gyh s LEU 346 CO 0.21 -0.84 1.06 0.29 0.23 0.00 0.00 176.35 177.30