#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 -1.96 4.61 0.00 -1.17 -4.81 120.51 117.18 1gyh n ALA 31 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 1gyh n ALA 31 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 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 -1.01 3.81 0.57 0.00 1.02 -1.26 -4.82 119.74 118.05 1gyh s LYS 32 Ca 0.00 0.75 -0.19 0.00 0.02 0.00 0.00 55.97 56.54 1gyh s LYS 32 Cb 0.00 -2.20 -0.04 0.00 -0.52 0.00 0.00 37.83 35.06 1gyh s LYS 32 CO 0.00 -0.27 1.20 -0.65 -0.92 0.00 0.00 175.35 174.72 1gyh s GLN 33 N -4.28 3.10 -0.06 1.68 -0.21 -1.26 -0.47 119.66 118.16 1gyh s GLN 33 Ca 0.55 1.82 -0.30 0.00 0.02 0.00 0.00 55.36 57.46 1gyh s GLN 33 Cb -0.10 -2.00 -0.03 0.00 1.00 0.00 0.00 33.01 31.88 1gyh s GLN 33 CO 0.37 -1.10 1.24 0.08 -2.12 0.00 0.00 175.29 173.75 1gyh s VAL 34 N -1.59 4.19 -0.28 1.09 1.01 -1.26 -4.67 120.40 118.89 1gyh s VAL 34 Ca 0.75 1.51 -0.17 0.00 0.00 0.00 0.00 61.98 64.07 1gyh s VAL 34 Cb -0.30 -3.97 -0.03 0.00 0.00 0.00 0.00 36.38 32.08 1gyh s VAL 34 CO 0.33 -0.02 0.48 1.51 0.00 0.00 0.00 175.10 177.40 1gyh s ASP 35 N 1.62 6.37 0.14 3.32 -4.77 -1.26 -1.65 116.67 120.43 1gyh s ASP 35 Ca 0.57 0.38 -0.00 0.00 -3.30 0.00 0.00 52.55 50.20 1gyh s ASP 35 Cb -0.25 -2.26 -0.04 0.00 -1.09 0.00 0.00 42.92 39.28 1gyh s ASP 35 CO 0.21 -0.29 0.03 0.68 0.70 0.00 0.00 175.17 176.51 1gyh s VAL 36 N 2.26 0.30 -0.05 2.11 -7.23 -1.21 -4.94 120.40 111.63 1gyh s VAL 36 Ca 0.19 -1.92 -0.02 0.00 -1.81 0.00 0.00 61.98 58.42 1gyh s VAL 36 Cb -0.16 -2.02 0.04 0.00 0.56 0.00 0.00 36.38 34.80 1gyh s VAL 36 CO 0.10 -0.52 0.12 -2.28 -0.31 0.00 0.00 175.10 172.20 1gyh s HIS 37 N -3.91 -0.11 -1.03 2.82 2.46 -1.26 -4.35 115.29 109.91 1gyh s HIS 37 Ca 0.22 0.39 -0.01 0.00 0.47 0.00 0.00 55.06 56.14 1gyh s HIS 37 Cb 0.07 -0.13 -0.01 0.00 -0.13 0.00 0.00 32.58 32.38 1gyh s HIS 37 CO 0.01 -0.15 0.86 -0.25 -2.47 0.00 0.00 174.74 172.75 1gyh n ASP 38 N 4.24 -2.77 -4.78 9.88 8.00 -1.26 -1.56 116.55 128.30 1gyh n ASP 38 Ca -0.26 -0.56 -0.37 0.00 0.71 0.00 0.00 54.79 54.31 1gyh n ASP 38 Cb 0.51 -4.56 -0.03 0.00 -0.02 0.00 0.00 41.12 37.01 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 -5.01 4.16 0.13 -0.24 0.04 -1.26 -4.38 135.00 128.44 1gyh s PRO 39 Ca 0.07 1.63 0.04 0.00 0.04 0.00 0.00 61.00 62.79 1gyh s PRO 39 Cb -0.01 -2.63 -0.04 0.00 0.04 0.00 0.00 34.50 31.86 1gyh s PRO 39 CO 0.64 -0.17 -0.10 0.14 0.04 0.00 0.00 177.00 177.55 1gyh s VAL 40 N -1.54 1.09 0.05 -0.36 -7.23 -0.81 -4.04 120.40 107.56 1gyh s VAL 40 Ca 0.57 -1.94 -0.04 0.00 -1.81 0.00 0.00 61.98 58.76 1gyh s VAL 40 Cb -0.25 -1.71 -0.02 0.00 0.56 0.00 0.00 36.38 34.95 1gyh s VAL 40 CO 0.32 -0.70 0.05 -0.04 -0.31 0.00 0.00 175.10 174.42 1gyh s MET 41 N -3.49 0.59 0.22 4.82 -1.94 -1.26 -0.95 119.30 117.30 1gyh s MET 41 Ca 0.13 -0.93 -0.18 0.00 -1.71 0.00 0.00 55.69 53.00 1gyh s MET 41 Cb 0.01 0.22 0.03 0.00 2.01 0.00 0.00 34.83 37.10 1gyh s MET 41 CO 0.00 -0.14 0.57 -0.08 -0.01 0.00 0.00 175.02 175.36 1gyh s THR 42 N -3.10 0.01 -0.07 2.05 -1.32 -0.73 -4.91 115.64 107.58 1gyh s THR 42 Ca -0.01 -0.85 0.05 0.00 -1.21 0.00 0.00 61.69 59.67 1gyh s THR 42 Cb 0.02 -1.71 -0.00 0.00 -1.51 0.00 0.00 72.50 69.30 1gyh s THR 42 CO -0.07 -0.07 -0.22 -0.60 -2.21 0.00 0.00 174.62 171.46 1gyh s ARG 43 N -3.89 2.50 -0.14 7.08 3.52 -1.26 -0.36 118.95 126.39 1gyh s ARG 43 Ca 0.11 -0.79 0.01 0.00 -0.13 0.00 0.00 55.73 54.93 1gyh s ARG 43 Cb -0.02 -2.02 0.02 0.00 -1.56 0.00 0.00 34.95 31.36 1gyh s ARG 43 CO 0.00 0.25 -0.17 -2.00 -0.81 0.00 0.00 175.30 172.57 1gyh s GLU 44 N 0.13 2.58 6.85 5.12 2.12 -0.01 -4.98 118.70 130.52 1gyh s GLU 44 Ca -0.10 -0.68 0.00 0.00 0.36 0.00 0.00 54.97 54.55 1gyh s GLU 44 Cb -0.15 -2.22 0.00 0.00 0.26 0.00 0.00 34.13 32.02 1gyh s GLU 44 CO 0.05 -0.14 0.00 0.41 -0.54 0.00 0.00 175.26 175.04 1gyh n GLY 45 N 4.46 3.63 0.86 -1.50 0.00 -1.26 -1.17 105.19 110.21 1gyh n GLY 45 Ca -0.19 0.23 0.08 0.00 0.00 0.00 0.00 46.02 46.14 1gyh n GLY 45 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gyh n ASP 46 N 8.89 3.73 -4.23 1.61 8.00 -1.26 -4.97 116.55 128.31 1gyh n ASP 46 Ca 0.00 -2.80 -0.32 0.00 0.71 0.00 0.00 54.79 52.38 1gyh n ASP 46 Cb 0.00 -0.48 -0.17 0.00 -0.02 0.00 0.00 41.12 40.45 1gyh n ASP 46 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1gyh s THR 47 N -2.44 2.13 0.09 -3.53 2.01 -0.32 -4.76 115.64 108.81 1gyh s THR 47 Ca 0.39 -1.00 -0.15 0.00 0.31 0.00 0.00 61.69 61.24 1gyh s THR 47 Cb 0.30 -1.81 -0.06 0.00 0.01 0.00 0.00 72.50 70.93 1gyh s THR 47 CO 0.10 0.56 0.49 0.26 -0.69 0.00 0.00 174.62 175.34 1gyh s TRP 48 N 0.34 3.67 0.00 4.92 0.52 -0.02 -0.83 118.94 127.54 1gyh s TRP 48 Ca -0.18 1.04 0.06 0.00 0.02 0.00 0.00 56.10 57.03 1gyh s TRP 48 Cb -0.18 -2.34 -0.02 0.00 -1.15 0.00 0.00 33.47 29.79 1gyh s TRP 48 CO 0.09 0.53 -0.18 0.71 0.02 0.00 0.00 176.95 178.12 1gyh s TYR 49 N -1.29 1.58 -0.07 -1.98 1.51 0.51 -1.52 117.35 116.08 1gyh s TYR 49 Ca 0.32 -0.32 0.03 0.00 -1.01 0.00 0.00 57.07 56.09 1gyh s TYR 49 Cb -0.16 -0.99 0.01 0.00 -0.11 0.00 0.00 41.96 40.70 1gyh s TYR 49 CO 0.18 0.00 -0.16 -1.17 -1.11 0.00 0.00 175.55 173.28 1gyh s LEU 50 N -0.62 1.81 -0.03 -1.29 2.96 -0.56 -1.77 118.68 119.18 1gyh s LEU 50 Ca 0.06 -0.39 0.07 0.00 -0.22 0.00 0.00 54.13 53.66 1gyh s LEU 50 Cb -0.07 -1.02 -0.02 0.00 0.50 0.00 0.00 46.19 45.58 1gyh s LEU 50 CO -0.00 0.08 -0.24 -0.36 -1.32 0.00 0.00 176.35 174.52 1gyh s PHE 51 N 0.50 2.17 0.06 5.38 0.40 -0.12 -0.69 117.98 125.69 1gyh s PHE 51 Ca -0.15 -0.48 0.03 0.00 -0.60 0.00 0.00 56.93 55.73 1gyh s PHE 51 Cb -0.16 -1.41 -0.03 0.00 0.51 0.00 0.00 43.02 41.93 1gyh s PHE 51 CO 0.05 -0.09 -0.09 0.45 0.70 0.00 0.00 175.22 176.25 1gyh s SER 52 N -0.43 1.08 0.25 1.36 0.15 -0.44 -1.92 113.70 113.76 1gyh s SER 52 Ca 0.05 -0.68 -0.29 0.00 0.70 0.00 0.00 55.95 55.73 1gyh s SER 52 Cb -0.10 0.03 -0.15 0.00 -1.71 0.00 0.00 66.02 64.09 1gyh s SER 52 CO 0.00 -0.25 1.01 0.41 1.20 0.00 0.00 173.24 175.62 1gyh n THR 53 N 1.02 1.69 0.00 6.45 -1.04 -0.60 -2.24 114.28 119.56 1gyh n THR 53 Ca -0.20 -0.42 0.00 0.00 -2.04 0.00 0.00 64.05 61.39 1gyh n THR 53 Cb 0.56 -0.88 0.00 0.00 -1.82 0.00 0.00 70.33 68.19 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 1.51 -0.88 3.57 3.41 0.00 -0.78 -4.57 105.19 107.45 1gyh n GLY 54 Ca 0.12 -1.33 -0.45 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 -1.01 1.85 -0.95 1.61 -0.02 -1.26 -1.49 135.00 133.72 1gyh n PRO 55 Ca 0.00 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1gyh n PRO 55 Cb 0.00 -2.98 0.00 0.00 -0.02 0.00 0.00 33.50 30.50 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 5.74 0.40 1.48 -1.23 0.00 -0.65 -4.20 105.19 106.71 1gyh n GLY 56 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.33 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 -2.44 -8.42 -3.11 -0.61 2.08 -0.83 -1.81 119.36 104.22 1gyh n ILE 57 Ca 0.00 1.87 -0.39 0.00 0.56 0.00 0.00 62.75 64.78 1gyh n ILE 57 Cb 0.14 -4.19 -0.05 0.00 -0.75 0.00 0.00 39.64 34.78 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 -0.30 4.94 -0.08 1.39 2.01 -0.95 -1.88 115.64 120.78 1gyh s THR 58 Ca 0.00 1.38 0.04 0.00 0.31 0.00 0.00 61.69 63.42 1gyh s THR 58 Cb 0.00 -4.00 0.00 0.00 0.01 0.00 0.00 72.50 68.51 1gyh s THR 58 CO 0.00 0.34 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.43 1gyh s ILE 59 N 0.27 1.76 0.22 1.82 1.01 0.09 -1.32 121.20 125.05 1gyh s ILE 59 Ca 0.35 -0.86 0.10 0.00 0.00 0.00 0.00 60.65 60.24 1gyh s ILE 59 Cb -0.18 -1.53 -0.05 0.00 0.01 0.00 0.00 42.46 40.71 1gyh s ILE 59 CO 0.18 0.49 -0.19 -0.31 0.00 0.00 0.00 174.94 175.11 1gyh s TYR 60 N 0.30 2.07 0.16 3.97 1.51 0.14 -0.72 117.35 124.78 1gyh s TYR 60 Ca -0.14 -0.41 0.08 0.00 -1.01 0.00 0.00 57.07 55.59 1gyh s TYR 60 Cb -0.16 -0.97 -0.04 0.00 -0.11 0.00 0.00 41.96 40.68 1gyh s TYR 60 CO 0.06 0.51 -0.18 -1.54 -1.11 0.00 0.00 175.55 173.29 1gyh s SER 61 N -3.07 2.64 -0.10 2.29 1.04 0.15 -1.50 113.70 115.15 1gyh s SER 61 Ca 0.23 -0.85 -0.18 0.00 0.48 0.00 0.00 55.95 55.63 1gyh s SER 61 Cb -0.05 -0.15 0.04 0.00 0.10 0.00 0.00 66.02 65.96 1gyh s SER 61 CO 0.10 -0.04 0.45 -0.55 0.98 0.00 0.00 173.24 174.18 1gyh s SER 62 N -2.63 -0.41 0.10 7.02 0.15 -0.58 -1.05 113.70 116.30 1gyh s SER 62 Ca 0.15 0.61 0.24 0.00 0.70 0.00 0.00 55.95 57.64 1gyh s SER 62 Cb -0.06 0.66 0.22 0.00 -1.71 0.00 0.00 66.02 65.13 1gyh s SER 62 CO 0.06 -0.33 1.20 0.29 1.20 0.00 0.00 173.24 175.66 1gyh n LYS 63 N 1.98 0.31 0.00 5.44 4.76 -1.26 -0.84 118.16 128.55 1gyh n LYS 63 Ca -0.17 0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.33 1gyh n LYS 63 Cb 0.57 -1.66 0.00 0.00 -1.84 0.00 0.00 35.03 32.09 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 -2.10 0.52 0.00 4.39 5.68 -1.26 -4.87 116.55 118.91 1gyh n ASP 64 Ca 0.03 -1.16 0.00 0.00 -0.50 0.00 0.00 54.79 53.16 1gyh n ASP 64 Cb 0.45 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.43 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 -0.12 -0.05 0.11 1.74 -1.26 -4.78 116.66 112.21 1gyh n ARG 65 Ca 0.00 0.03 -0.11 0.00 -0.77 0.00 0.00 57.85 57.00 1gyh n ARG 65 Cb 0.27 -3.56 -0.04 0.00 -1.02 0.00 0.00 32.46 28.11 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 -2.06 0.59 -3.32 1.55 0.31 -1.26 -4.98 118.33 109.16 1gyh n VAL 66 Ca 0.00 -0.16 -0.41 0.00 -0.01 0.00 0.00 64.34 63.76 1gyh n VAL 66 Cb 0.03 -1.54 -0.09 0.00 -0.91 0.00 0.00 33.84 31.34 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 -5.83 6.24 -0.10 4.52 0.01 -1.26 -0.93 114.94 117.59 1gyh s ASN 67 Ca -0.15 -0.18 0.02 0.00 -0.71 0.00 0.00 52.86 51.85 1gyh s ASN 67 Cb 0.05 -2.23 -0.01 0.00 0.41 0.00 0.00 41.25 39.47 1gyh s ASN 67 CO 0.19 -0.42 -0.17 0.26 -1.51 0.00 0.00 177.10 175.45 1gyh s TRP 68 N 2.19 2.68 0.05 2.20 0.52 -0.26 -4.37 118.94 121.96 1gyh s TRP 68 Ca 0.15 -0.66 0.06 0.00 0.02 0.00 0.00 56.10 55.67 1gyh s TRP 68 Cb -0.16 -1.74 -0.03 0.00 -1.15 0.00 0.00 33.47 30.38 1gyh s TRP 68 CO 0.13 -0.19 -0.12 -0.98 0.02 0.00 0.00 176.95 175.81 1gyh s ARG 69 N 0.09 2.25 0.30 4.98 1.70 -0.22 -0.59 118.95 127.46 1gyh s ARG 69 Ca -0.08 -0.91 -0.30 0.00 -0.47 0.00 0.00 55.73 53.98 1gyh s ARG 69 Cb -0.15 -2.32 -0.12 0.00 -0.57 0.00 0.00 34.95 31.79 1gyh s ARG 69 CO 0.05 0.55 1.56 0.98 -1.08 0.00 0.00 175.30 177.37 1gyh n TYR 70 N 1.31 2.80 -0.06 5.89 9.36 -1.26 -0.67 117.16 134.53 1gyh n TYR 70 Ca -0.15 0.30 -0.12 0.00 3.32 0.00 0.00 57.90 61.25 1gyh n TYR 70 Cb 0.52 -2.57 -0.04 0.00 -0.63 0.00 0.00 39.34 36.62 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 1.94 1.29 -3.80 2.98 2.88 0.10 -4.77 113.62 114.24 1gyh n SER 71 Ca 0.08 0.21 0.03 0.00 -1.33 0.00 0.00 58.87 57.86 1gyh n SER 71 Cb 0.36 -0.50 0.01 0.00 -0.75 0.00 0.00 64.21 63.34 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 -6.21 -0.00 -0.00 -3.46 2.15 -0.92 -4.95 116.67 103.28 1gyh s ASP 72 Ca -0.19 -0.16 0.08 0.00 0.43 0.00 0.00 52.55 52.71 1gyh s ASP 72 Cb 0.06 0.13 -0.02 0.00 -0.30 0.00 0.00 42.92 42.78 1gyh s ASP 72 CO 0.26 -0.25 -0.26 0.00 -0.17 0.00 0.00 175.17 174.75 1gyh s ARG 73 N -2.08 1.98 0.27 4.34 1.70 -1.26 -0.73 118.95 123.18 1gyh s ARG 73 Ca 0.27 -0.96 -0.02 0.00 -0.47 0.00 0.00 55.73 54.54 1gyh s ARG 73 Cb 0.01 -1.98 0.36 0.00 -0.57 0.00 0.00 34.95 32.76 1gyh s ARG 73 CO -0.02 0.54 1.82 0.00 -1.08 0.00 0.00 175.30 176.56 1gyh h ALA 74 N 5.31 1.19 -3.05 7.88 0.00 -0.62 -3.39 119.26 126.57 1gyh h ALA 74 Ca -0.44 -0.20 -0.66 0.00 0.00 0.00 0.00 54.91 53.61 1gyh h ALA 74 Cb 1.13 -0.24 -0.32 0.00 0.00 0.00 0.00 17.79 18.36 1gyh h ALA 74 CO 0.46 0.56 -0.80 -0.06 0.00 0.00 0.00 179.25 179.41 1gyh s PHE 75 N -5.28 2.85 0.00 0.00 0.40 -0.82 -4.81 117.98 110.32 1gyh s PHE 75 Ca -0.10 -1.32 -0.04 0.00 -0.60 0.00 0.00 56.93 54.87 1gyh s PHE 75 Cb 0.16 -1.99 -0.28 0.00 0.51 0.00 0.00 43.02 41.42 1gyh s PHE 75 CO 0.81 -0.68 0.86 0.00 0.70 0.00 0.00 175.22 176.91 1gyh h ALA 76 N 7.94 0.24 -3.67 5.36 0.00 -1.90 -3.39 119.26 123.84 1gyh h ALA 76 Ca -0.43 -1.09 -0.57 0.00 0.00 0.00 0.00 54.91 52.82 1gyh h ALA 76 Cb 1.15 0.28 -0.22 0.00 0.00 0.00 0.00 17.79 19.00 1gyh h ALA 76 CO 0.62 1.10 -0.83 0.95 0.00 0.00 0.00 179.25 181.09 1gyh s THR 77 N -2.61 1.76 0.86 0.00 -4.23 -1.26 -5.07 115.64 105.09 1gyh s THR 77 Ca -0.09 -1.57 -0.11 0.00 -1.18 0.00 0.00 61.69 58.73 1gyh s THR 77 Cb 0.07 -1.60 0.11 0.00 1.34 0.00 0.00 72.50 72.42 1gyh s THR 77 CO 0.86 -0.06 1.09 -1.83 -0.54 0.00 0.00 174.62 174.15 1gyh s GLU 78 N -1.94 1.51 0.33 3.99 -1.05 -1.26 -4.91 118.70 115.36 1gyh s GLU 78 Ca 0.07 0.99 -0.29 0.00 -0.15 0.00 0.00 54.97 55.59 1gyh s GLU 78 Cb -0.10 -1.82 -0.11 0.00 -0.44 0.00 0.00 34.13 31.65 1gyh s GLU 78 CO 0.04 -2.11 1.55 -2.30 0.95 0.00 0.00 175.26 173.39 1gyh n PRO 79 N -3.82 2.69 0.27 -4.83 -0.02 -1.26 -4.83 135.00 123.19 1gyh n PRO 79 Ca 0.08 0.95 0.10 0.00 -2.02 0.00 0.00 63.50 62.61 1gyh n PRO 79 Cb 0.54 -2.71 0.71 0.00 -0.02 0.00 0.00 33.50 32.02 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 3.16 0.88 -0.00 3.45 1.35 -2.03 -2.32 112.91 117.40 1gyh h THR 80 Ca -0.49 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 1gyh h THR 80 Cb 1.23 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 1gyh h THR 80 CO 0.72 0.00 -0.43 -2.67 -0.25 0.00 0.00 175.52 172.90 1gyh n TRP 81 N -4.36 0.00 0.02 4.73 4.27 -1.26 -4.61 117.44 116.22 1gyh n TRP 81 Ca -0.03 0.00 -0.10 0.00 -3.89 0.00 0.00 57.50 53.48 1gyh n TRP 81 Cb 0.09 -0.17 -0.04 0.00 -1.36 0.00 0.00 31.31 29.83 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 3.32 -0.05 0.00 -1.67 0.00 -1.78 -2.53 119.26 116.54 1gyh h ALA 82 Ca 0.00 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1gyh h ALA 82 Cb 0.51 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1gyh h ALA 82 CO 0.00 -0.57 -0.07 0.87 0.00 0.00 0.00 179.25 179.48 1gyh h LYS 83 N -0.14 0.00 -0.16 0.00 1.57 -1.82 0.45 116.57 116.48 1gyh h LYS 83 Ca 0.06 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 1gyh h LYS 83 Cb 0.23 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1gyh h LYS 83 CO -0.16 0.07 -0.01 -0.09 -0.57 0.00 0.00 179.45 178.70 1gyh h ARG 84 N 0.00 0.28 -0.25 3.15 2.43 -1.76 -2.79 114.38 115.45 1gyh h ARG 84 Ca -0.00 -0.09 -0.07 0.00 -0.81 0.00 0.00 59.98 59.00 1gyh h ARG 84 Cb 0.37 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1gyh h ARG 84 CO 0.01 0.52 -0.13 0.28 -1.51 0.00 0.00 179.97 179.13 1gyh h VAL 85 N 0.02 1.30 -3.03 0.20 2.07 -1.37 -3.42 116.25 112.02 1gyh h VAL 85 Ca 0.04 -1.22 -0.59 0.00 0.82 0.00 0.00 66.70 65.75 1gyh h VAL 85 Cb 0.40 1.58 -0.40 0.00 -1.52 0.00 0.00 31.29 31.34 1gyh h VAL 85 CO 0.01 0.38 -0.76 -0.55 0.02 0.00 0.00 177.57 176.67 1gyh s SER 86 N -6.22 3.77 0.49 0.57 0.15 0.10 -4.62 113.70 107.95 1gyh s SER 86 Ca -0.13 -2.04 0.20 0.00 0.70 0.00 0.00 55.95 54.68 1gyh s SER 86 Cb 0.07 -0.86 1.25 0.00 -1.71 0.00 0.00 66.02 64.77 1gyh s SER 86 CO 0.78 -0.35 2.00 -0.65 1.20 0.00 0.00 173.24 176.22 1gyh h PRO 87 N 7.49 0.15 -0.03 5.44 0.11 -1.75 -2.18 132.00 141.24 1gyh h PRO 87 Ca -0.07 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1gyh h PRO 87 Cb 0.98 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1gyh h PRO 87 CO 0.45 0.10 0.00 -1.13 -0.21 0.00 0.00 178.00 177.21 1gyh n SER 88 N -4.43 0.49 -4.61 -2.05 3.41 -1.26 -4.96 113.62 100.20 1gyh n SER 88 Ca 0.09 -1.35 -0.50 0.00 -0.26 0.00 0.00 58.87 56.85 1gyh n SER 88 Cb 0.48 -0.02 -0.05 0.00 -0.26 0.00 0.00 64.21 64.36 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 -0.53 1.74 -1.36 7.33 7.35 -0.82 -4.93 117.46 126.24 1gyh n PHE 89 Ca 0.18 0.53 0.07 0.00 -0.76 0.00 0.00 57.45 57.47 1gyh n PHE 89 Cb 0.16 -2.40 0.11 0.00 0.35 0.00 0.00 39.48 37.70 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 2.78 1.69 0.00 -2.13 5.68 -1.26 -4.98 116.55 118.33 1gyh n ASP 90 Ca 0.18 -2.83 0.00 0.00 -0.50 0.00 0.00 54.79 51.63 1gyh n ASP 90 Cb 0.22 -0.37 0.00 0.00 -1.14 0.00 0.00 41.12 39.83 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 -1.02 3.31 3.63 6.12 0.00 -1.26 -5.04 105.19 110.93 1gyh n GLY 91 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 1gyh n GLY 91 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1gyh s HIS 92 N -2.78 2.31 -0.05 1.61 5.04 -1.26 -1.64 115.29 118.52 1gyh s HIS 92 Ca 0.00 0.66 -0.03 0.00 -1.54 0.00 0.00 55.06 54.15 1gyh s HIS 92 Cb 0.00 -3.97 -0.04 0.00 0.04 0.00 0.00 32.58 28.61 1gyh s HIS 92 CO 0.00 -2.48 0.11 -0.51 -2.34 0.00 0.00 174.74 169.53 1gyh s LEU 93 N 4.94 4.11 0.04 8.88 1.43 -0.56 -4.82 118.68 132.71 1gyh s LEU 93 Ca 0.66 0.29 0.06 0.00 -1.03 0.00 0.00 54.13 54.11 1gyh s LEU 93 Cb -0.22 -2.23 -0.03 0.00 0.03 0.00 0.00 46.19 43.74 1gyh s LEU 93 CO 0.27 0.32 -0.13 0.26 0.23 0.00 0.00 176.35 177.30 1gyh s TRP 94 N -1.14 2.68 -1.03 0.29 0.51 -0.07 -1.87 118.94 118.32 1gyh s TRP 94 Ca 0.20 -0.18 -0.08 0.00 -2.12 0.00 0.00 56.10 53.92 1gyh s TRP 94 Cb -0.12 -1.50 -0.05 0.00 -0.81 0.00 0.00 33.47 30.99 1gyh s TRP 94 CO 0.11 0.32 0.86 0.00 -0.51 0.00 0.00 176.95 177.73 1gyh n ALA 95 N 1.40 -2.51 -1.19 0.98 0.00 -1.26 -0.86 120.51 117.06 1gyh n ALA 95 Ca -0.15 0.04 -0.32 0.00 0.00 0.00 0.00 53.44 53.01 1gyh n ALA 95 Cb 0.52 -4.90 0.10 0.00 0.00 0.00 0.00 19.45 15.17 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 -4.55 2.03 -0.01 0.00 0.04 -1.26 -4.18 135.00 127.06 1gyh s PRO 96 Ca 0.40 1.45 0.02 0.00 0.04 0.00 0.00 61.00 62.92 1gyh s PRO 96 Cb -0.07 -1.85 -0.00 0.00 0.04 0.00 0.00 34.50 32.61 1gyh s PRO 96 CO 0.77 -1.86 -0.08 0.34 0.04 0.00 0.00 177.00 176.21 1gyh s ASP 97 N -2.72 1.01 -0.11 6.66 2.15 -0.77 -4.69 116.67 118.19 1gyh s ASP 97 Ca 0.67 -0.15 0.02 0.00 0.43 0.00 0.00 52.55 53.51 1gyh s ASP 97 Cb -0.22 -0.18 -0.01 0.00 -0.30 0.00 0.00 42.92 42.21 1gyh s ASP 97 CO 0.51 0.08 -0.17 -0.51 -0.17 0.00 0.00 175.17 174.90 1gyh s ILE 98 N -0.01 2.66 -0.04 4.11 1.10 -1.26 -1.37 121.20 126.39 1gyh s ILE 98 Ca 0.01 -0.81 -0.01 0.00 -0.51 0.00 0.00 60.65 59.33 1gyh s ILE 98 Cb -0.05 -2.08 0.03 0.00 0.15 0.00 0.00 42.46 40.51 1gyh s ILE 98 CO -0.00 0.54 0.08 -0.47 -2.11 0.00 0.00 174.94 172.98 1gyh s TYR 99 N 0.30 -0.05 -0.15 3.50 5.04 -0.56 -4.94 117.35 120.49 1gyh s TYR 99 Ca -0.13 0.28 -0.15 0.00 -2.44 0.00 0.00 57.07 54.62 1gyh s TYR 99 Cb -0.16 -0.18 -0.04 0.00 0.35 0.00 0.00 41.96 41.92 1gyh s TYR 99 CO 0.07 -0.12 0.36 -0.65 -1.34 0.00 0.00 175.55 173.86 1gyh s GLN 100 N 1.16 4.28 -0.24 4.97 -0.21 -1.26 -0.98 119.66 127.38 1gyh s GLN 100 Ca -0.09 0.22 -0.08 0.00 0.02 0.00 0.00 55.36 55.44 1gyh s GLN 100 Cb -0.12 -3.44 0.11 0.00 1.00 0.00 0.00 33.01 30.56 1gyh s GLN 100 CO -0.04 0.19 0.50 -1.58 -2.12 0.00 0.00 175.29 172.24 1gyh s HIS 101 N 0.59 -1.02 -1.56 0.91 2.46 -0.82 -4.96 115.29 110.90 1gyh s HIS 101 Ca 0.20 1.80 -0.12 0.00 0.47 0.00 0.00 55.06 57.40 1gyh s HIS 101 Cb -0.14 0.48 0.09 0.00 -0.13 0.00 0.00 32.58 32.89 1gyh s HIS 101 CO 0.06 -0.57 0.82 1.63 -2.47 0.00 0.00 174.74 174.22 1gyh n LYS 102 N 5.41 -4.42 -0.72 2.88 4.76 -1.26 -1.77 118.16 123.04 1gyh n LYS 102 Ca -0.09 0.50 0.00 0.00 -2.87 0.00 0.00 58.31 55.85 1gyh n LYS 102 Cb 0.49 -5.21 0.00 0.00 -1.84 0.00 0.00 35.03 28.47 1gyh n LYS 102 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1gyh n GLY 103 N -1.62 0.78 3.38 0.72 0.00 -1.26 -5.05 105.19 102.13 1gyh n GLY 103 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 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 2.37 -0.25 0.99 1.43 -0.73 -4.87 118.68 117.61 1gyh s LEU 104 Ca 0.00 -0.79 -0.17 0.00 -1.03 0.00 0.00 54.13 52.14 1gyh s LEU 104 Cb 0.00 -1.10 -0.03 0.00 0.03 0.00 0.00 46.19 45.09 1gyh s LEU 104 CO 0.00 0.12 0.47 -0.36 0.23 0.00 0.00 176.35 176.81 1gyh s PHE 105 N -1.38 3.28 -0.25 0.29 0.08 -0.44 -1.95 117.98 117.60 1gyh s PHE 105 Ca 0.15 0.60 -0.07 0.00 0.12 0.00 0.00 56.93 57.73 1gyh s PHE 105 Cb -0.09 -2.67 -0.02 0.00 -0.57 0.00 0.00 43.02 39.68 1gyh s PHE 105 CO 0.07 -0.23 0.05 0.71 -0.10 0.00 0.00 175.22 175.72 1gyh s TYR 106 N 2.11 3.07 -0.36 0.36 1.51 -0.15 -1.51 117.35 122.38 1gyh s TYR 106 Ca 0.20 -0.64 -0.02 0.00 -1.01 0.00 0.00 57.07 55.60 1gyh s TYR 106 Cb -0.16 -2.22 0.09 0.00 -0.11 0.00 0.00 41.96 39.57 1gyh s TYR 106 CO 0.09 -0.44 0.12 -1.17 -1.11 0.00 0.00 175.55 173.04 1gyh s LEU 107 N 1.56 4.74 0.31 -1.29 2.96 -0.16 -1.50 118.68 125.31 1gyh s LEU 107 Ca 0.06 -1.79 -0.23 0.00 -0.22 0.00 0.00 54.13 51.94 1gyh s LEU 107 Cb -0.15 -1.77 -0.10 0.00 0.50 0.00 0.00 46.19 44.67 1gyh s LEU 107 CO 0.02 -0.43 0.88 -0.31 -1.32 0.00 0.00 176.35 175.19 1gyh s TYR 108 N 1.15 3.61 0.08 5.38 1.51 -0.47 -1.22 117.35 127.40 1gyh s TYR 108 Ca 0.04 1.64 -0.11 0.00 -1.01 0.00 0.00 57.07 57.63 1gyh s TYR 108 Cb -0.21 -2.82 0.01 0.00 -0.11 0.00 0.00 41.96 38.82 1gyh s TYR 108 CO -0.04 0.19 0.24 1.52 -1.11 0.00 0.00 175.55 176.36 1gyh s TYR 109 N -1.69 0.04 -0.13 2.71 -0.85 -0.48 -1.85 117.35 115.11 1gyh s TYR 109 Ca 0.50 -0.39 -0.00 0.00 -0.52 0.00 0.00 57.07 56.67 1gyh s TYR 109 Cb -0.16 0.02 -0.01 0.00 0.38 0.00 0.00 41.96 42.18 1gyh s TYR 109 CO 0.21 -0.55 -0.13 -1.12 -1.52 0.00 0.00 175.55 172.44 1gyh s SER 110 N -2.63 4.00 -0.17 -0.18 0.01 -0.04 -1.22 113.70 113.46 1gyh s SER 110 Ca 0.02 -0.33 -0.08 0.00 1.31 0.00 0.00 55.95 56.87 1gyh s SER 110 Cb 0.03 -1.60 -0.04 0.00 0.21 0.00 0.00 66.02 64.61 1gyh s SER 110 CO -0.09 0.17 0.09 -0.69 0.41 0.00 0.00 173.24 173.12 1gyh s VAL 111 N 0.34 5.04 0.13 3.43 1.01 -0.36 -0.89 120.40 129.09 1gyh s VAL 111 Ca -0.11 0.05 -0.06 0.00 0.00 0.00 0.00 61.98 61.87 1gyh s VAL 111 Cb -0.16 -3.26 0.02 0.00 0.00 0.00 0.00 36.38 32.98 1gyh s VAL 111 CO 0.06 0.49 0.29 -0.24 0.00 0.00 0.00 175.10 175.69 1gyh n SER 112 N 3.22 -0.77 -3.82 3.32 2.88 -1.26 -1.44 113.62 115.75 1gyh n SER 112 Ca -0.17 -1.51 -0.12 0.00 -1.33 0.00 0.00 58.87 55.73 1gyh n SER 112 Cb 0.53 1.27 -0.12 0.00 -0.75 0.00 0.00 64.21 65.14 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 -1.37 -0.38 0.30 -1.46 0.00 -1.25 -4.76 121.76 112.83 1gyh s ALA 113 Ca 0.06 0.40 -0.30 0.00 0.00 0.00 0.00 51.96 52.12 1gyh s ALA 113 Cb -0.02 -0.23 -0.11 0.00 0.00 0.00 0.00 23.12 22.76 1gyh s ALA 113 CO 0.04 -0.08 1.59 -0.06 0.00 0.00 0.00 175.76 177.24 1gyh s PHE 114 N -0.00 2.75 0.00 0.00 0.08 -1.26 -1.97 117.98 117.58 1gyh s PHE 114 Ca -0.01 0.80 0.00 0.00 0.12 0.00 0.00 56.93 57.84 1gyh s PHE 114 Cb -0.01 -4.06 0.00 0.00 -0.57 0.00 0.00 43.02 38.37 1gyh s PHE 114 CO 0.00 -3.56 0.00 0.41 -0.10 0.00 0.00 175.22 171.98 1gyh n GLY 115 N 2.08 0.53 3.31 4.36 0.00 -1.26 -5.01 105.19 109.20 1gyh n GLY 115 Ca 0.08 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.46 1.21 -0.39 1.61 1.02 -0.83 -4.38 119.74 117.51 1gyh s LYS 116 Ca 0.00 -1.42 0.06 0.00 0.02 0.00 0.00 55.97 54.62 1gyh s LYS 116 Cb 0.00 -1.10 0.59 0.00 -0.52 0.00 0.00 37.83 36.81 1gyh s LYS 116 CO 0.00 0.20 1.73 0.27 -0.92 0.00 0.00 175.35 176.63 1gyh n ASN 117 N 0.11 3.40 -4.55 2.83 6.94 -1.26 -4.54 115.26 118.19 1gyh n ASN 117 Ca -0.12 -3.70 -0.43 0.00 -0.02 0.00 0.00 54.58 50.31 1gyh n ASN 117 Cb 0.58 -0.76 -0.01 0.00 -2.36 0.00 0.00 39.78 37.24 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 -3.37 4.28 0.03 5.53 -4.23 -1.26 -4.14 115.64 112.48 1gyh s THR 118 Ca 0.52 -1.84 -0.03 0.00 -1.18 0.00 0.00 61.69 59.16 1gyh s THR 118 Cb 0.45 -5.11 -0.02 0.00 1.34 0.00 0.00 72.50 69.17 1gyh s THR 118 CO 0.06 -1.92 0.04 -0.44 -0.54 0.00 0.00 174.62 171.82 1gyh s SER 119 N 4.08 0.23 -0.05 3.99 0.01 -1.25 -3.96 113.70 116.75 1gyh s SER 119 Ca 0.50 -0.56 -0.21 0.00 1.31 0.00 0.00 55.95 56.99 1gyh s SER 119 Cb 0.02 0.18 0.04 0.00 0.21 0.00 0.00 66.02 66.47 1gyh s SER 119 CO 0.03 -0.45 0.46 0.00 0.41 0.00 0.00 173.24 173.69 1gyh s ALA 120 N -2.33 -1.18 -0.23 1.44 0.00 -0.52 -1.25 121.76 117.69 1gyh s ALA 120 Ca -0.08 0.79 -0.10 0.00 0.00 0.00 0.00 51.96 52.57 1gyh s ALA 120 Cb -0.03 -0.05 -0.05 0.00 0.00 0.00 0.00 23.12 22.99 1gyh s ALA 120 CO -0.04 -0.30 0.15 0.42 0.00 0.00 0.00 175.76 176.00 1gyh s ILE 121 N -1.10 5.37 0.49 0.00 1.01 -0.46 -1.23 121.20 125.29 1gyh s ILE 121 Ca -0.11 0.18 0.05 0.00 0.00 0.00 0.00 60.65 60.77 1gyh s ILE 121 Cb -0.03 -3.49 -0.00 0.00 0.01 0.00 0.00 42.46 38.95 1gyh s ILE 121 CO 0.06 0.38 0.24 -0.83 0.00 0.00 0.00 174.94 174.79 1gyh s GLY 122 N 0.82 2.51 -0.01 6.18 0.00 -0.36 0.17 107.32 116.63 1gyh s GLY 122 Ca 0.08 -1.32 -0.01 0.00 0.00 0.00 0.00 44.72 43.47 1gyh s GLY 122 CO 0.02 -1.99 0.03 0.54 0.00 0.00 0.00 173.10 171.71 1gyh s VAL 123 N -2.74 -0.01 0.00 1.40 0.11 -1.01 -1.38 120.40 116.78 1gyh s VAL 123 Ca 0.30 0.05 0.05 0.00 -2.93 0.00 0.00 61.98 59.45 1gyh s VAL 123 Cb 0.01 -0.06 -0.02 0.00 -1.53 0.00 0.00 36.38 34.78 1gyh s VAL 123 CO 0.17 0.02 -0.17 0.28 -3.33 0.00 0.00 175.10 172.07 1gyh s THR 124 N 0.28 1.36 0.15 5.04 -1.32 -0.36 -0.61 115.64 120.17 1gyh s THR 124 Ca -0.02 -0.84 0.10 0.00 -1.21 0.00 0.00 61.69 59.72 1gyh s THR 124 Cb -0.03 -1.15 -0.04 0.00 -1.51 0.00 0.00 72.50 69.77 1gyh s THR 124 CO -0.01 0.29 -0.24 0.68 -2.21 0.00 0.00 174.62 173.14 1gyh s VAL 125 N -0.53 2.14 0.02 5.08 -7.23 -0.67 -0.99 120.40 118.22 1gyh s VAL 125 Ca 0.06 -1.84 0.01 0.00 -1.81 0.00 0.00 61.98 58.40 1gyh s VAL 125 Cb -0.07 -1.95 -0.01 0.00 0.56 0.00 0.00 36.38 34.91 1gyh s VAL 125 CO 0.00 -0.06 -0.04 0.21 -0.31 0.00 0.00 175.10 174.90 1gyh s ASN 126 N -2.33 0.36 0.48 4.85 3.84 -0.57 -0.62 114.94 120.95 1gyh s ASN 126 Ca 0.15 -0.36 0.27 0.00 0.21 0.00 0.00 52.86 53.14 1gyh s ASN 126 Cb -0.09 0.05 0.91 0.00 -0.55 0.00 0.00 41.25 41.57 1gyh s ASN 126 CO 0.07 -0.17 1.82 0.11 -2.79 0.00 0.00 177.10 176.13 1gyh h LYS 127 N 5.10 0.00 -3.19 0.43 1.57 -1.79 -1.17 116.57 117.52 1gyh h LYS 127 Ca -0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 1gyh h LYS 127 Cb 1.21 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.43 1gyh h LYS 127 CO 0.44 0.09 0.10 -0.08 -0.57 0.00 0.00 179.45 179.44 1gyh s THR 128 N -3.51 0.01 -1.04 -0.16 -1.32 -1.26 -4.75 115.64 103.62 1gyh s THR 128 Ca 0.03 -0.73 0.17 0.00 -1.21 0.00 0.00 61.69 59.95 1gyh s THR 128 Cb 0.08 -1.62 -0.13 0.00 -1.51 0.00 0.00 72.50 69.32 1gyh s THR 128 CO 0.61 -0.06 0.77 0.18 -2.21 0.00 0.00 174.62 173.92 1gyh n LEU 129 N -0.38 1.07 -4.60 9.08 4.77 -1.26 -4.73 117.00 120.95 1gyh n LEU 129 Ca -0.09 -0.58 -0.43 0.00 -0.03 0.00 0.00 56.01 54.88 1gyh n LEU 129 Cb 0.62 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.69 1gyh n LEU 129 CO 0.16 0.24 1.13 0.21 -1.33 0.00 0.00 177.39 177.79 1gyh s ASN 130 N -2.44 6.49 0.59 -1.43 3.84 -1.26 -4.92 114.94 115.81 1gyh s ASN 130 Ca 0.09 0.63 0.36 0.00 0.21 0.00 0.00 52.86 54.15 1gyh s ASN 130 Cb 0.13 -2.55 1.84 0.00 -0.55 0.00 0.00 41.25 40.13 1gyh s ASN 130 CO 0.62 -1.34 2.19 -0.65 -2.79 0.00 0.00 177.10 175.13 1gyh h PRO 131 N 9.93 0.00 0.00 0.43 0.11 -1.92 -2.36 132.00 138.19 1gyh h PRO 131 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1gyh h PRO 131 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1gyh h PRO 131 CO 1.11 0.04 0.00 0.00 -0.21 0.00 0.00 178.00 178.94 1gyh n ALA 132 N -2.16 2.27 -1.98 -0.75 0.00 -1.26 -4.87 120.51 111.76 1gyh n ALA 132 Ca -0.02 -0.04 -0.41 0.00 0.00 0.00 0.00 53.44 52.98 1gyh n ALA 132 Cb 0.18 -1.47 -0.04 0.00 0.00 0.00 0.00 19.45 18.12 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 -4.18 7.33 0.64 0.00 0.15 -0.89 -4.95 113.70 111.80 1gyh s SER 133 Ca 0.11 2.08 0.34 0.00 0.70 0.00 0.00 55.95 59.19 1gyh s SER 133 Cb 0.14 -2.61 1.89 0.00 -1.71 0.00 0.00 66.02 63.73 1gyh s SER 133 CO 0.57 -0.14 2.13 1.55 1.20 0.00 0.00 173.24 178.55 1gyh h PRO 134 N 4.76 0.00 -0.11 5.44 0.13 -1.89 -1.36 132.00 138.97 1gyh h PRO 134 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1gyh h PRO 134 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1gyh h PRO 134 CO 0.71 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.23 1gyh n ASP 135 N -3.31 1.63 -4.62 1.44 8.00 -1.26 -4.89 116.55 113.54 1gyh n ASP 135 Ca -0.01 -1.64 -0.43 0.00 0.71 0.00 0.00 54.79 53.43 1gyh n ASP 135 Cb 0.27 -0.07 -0.03 0.00 -0.02 0.00 0.00 41.12 41.27 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 -1.86 3.10 -0.30 1.24 6.14 -0.51 -4.26 117.35 120.89 1gyh s TYR 136 Ca 0.34 1.02 -0.14 0.00 0.64 0.00 0.00 57.07 58.93 1gyh s TYR 136 Cb 0.19 -3.72 0.17 0.00 0.42 0.00 0.00 41.96 39.01 1gyh s TYR 136 CO 0.29 -0.82 0.97 0.50 0.64 0.00 0.00 175.55 177.13 1gyh s ARG 137 N 3.64 0.30 -0.03 4.97 3.52 -1.26 -5.02 118.95 125.07 1gyh s ARG 137 Ca 0.43 0.72 -0.30 0.00 -0.13 0.00 0.00 55.73 56.45 1gyh s ARG 137 Cb -0.12 0.43 -0.04 0.00 -1.56 0.00 0.00 34.95 33.67 1gyh s ARG 137 CO 0.18 -0.13 1.17 -1.58 -0.81 0.00 0.00 175.30 174.12 1gyh s TRP 138 N 2.53 3.31 -0.26 5.12 0.52 -1.26 -4.38 118.94 124.52 1gyh s TRP 138 Ca -0.02 1.30 0.01 0.00 0.02 0.00 0.00 56.10 57.41 1gyh s TRP 138 Cb -0.07 -3.38 0.05 0.00 -1.15 0.00 0.00 33.47 28.92 1gyh s TRP 138 CO -0.17 -1.12 -0.09 -1.21 0.02 0.00 0.00 176.95 174.38 1gyh s GLU 139 N 1.84 2.50 0.04 4.98 0.41 0.20 -4.91 118.70 123.77 1gyh s GLU 139 Ca 0.56 -1.19 -0.31 0.00 -0.41 0.00 0.00 54.97 53.62 1gyh s GLU 139 Cb -0.25 -2.93 -0.06 0.00 -1.78 0.00 0.00 34.13 29.11 1gyh s GLU 139 CO 0.24 -0.50 1.39 0.34 -0.49 0.00 0.00 175.26 176.24 1gyh s ASP 140 N 1.20 6.85 0.00 -0.19 2.15 -1.26 -1.67 116.67 123.75 1gyh s ASP 140 Ca -0.04 2.18 0.23 0.00 0.43 0.00 0.00 52.55 55.35 1gyh s ASP 140 Cb -0.18 -2.57 0.47 0.00 -0.30 0.00 0.00 42.92 40.34 1gyh s ASP 140 CO -0.05 -0.68 1.42 0.29 -0.17 0.00 0.00 175.17 175.98 1gyh n LYS 141 N 4.82 2.33 0.00 4.34 4.76 0.22 -4.97 118.16 129.65 1gyh n LYS 141 Ca 0.12 -2.00 0.00 0.00 -2.87 0.00 0.00 58.31 53.57 1gyh n LYS 141 Cb 0.43 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.14 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 1.41 -1.63 3.67 0.72 0.00 -1.23 -4.85 105.19 103.27 1gyh n GLY 142 Ca 0.18 -1.46 -0.43 0.00 0.00 0.00 0.00 46.02 44.32 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 4.54 -0.10 -0.61 1.01 -1.26 -2.39 121.20 122.38 1gyh s ILE 143 Ca 0.00 1.85 -0.13 0.00 0.00 0.00 0.00 60.65 62.37 1gyh s ILE 143 Cb 0.00 -4.19 -0.11 0.00 0.01 0.00 0.00 42.46 38.17 1gyh s ILE 143 CO 0.00 -0.12 0.42 0.58 0.00 0.00 0.00 174.94 175.82 1gyh h VAL 144 N 5.36 0.64 -3.30 2.92 2.07 -0.41 -3.46 116.25 120.06 1gyh h VAL 144 Ca -0.25 -1.35 -0.17 0.00 0.82 0.00 0.00 66.70 65.76 1gyh h VAL 144 Cb 1.10 1.17 -0.24 0.00 -1.52 0.00 0.00 31.29 31.79 1gyh h VAL 144 CO 0.95 0.20 -0.47 -0.51 0.02 0.00 0.00 177.57 177.76 1gyh s ILE 145 N -2.24 0.02 -0.04 4.57 1.10 -1.14 -4.31 121.20 119.18 1gyh s ILE 145 Ca -0.08 -0.20 0.03 0.00 -0.51 0.00 0.00 60.65 59.88 1gyh s ILE 145 Cb -0.01 -0.34 0.01 0.00 0.15 0.00 0.00 42.46 42.27 1gyh s ILE 145 CO 0.29 -0.11 -0.10 -0.70 -2.11 0.00 0.00 174.94 172.21 1gyh s GLU 146 N -0.36 1.15 0.03 3.50 2.12 -1.26 -1.35 118.70 122.52 1gyh s GLU 146 Ca -0.05 -0.33 -0.13 0.00 0.36 0.00 0.00 54.97 54.82 1gyh s GLU 146 Cb -0.03 -1.04 -0.06 0.00 0.26 0.00 0.00 34.13 33.26 1gyh s GLU 146 CO 0.01 0.10 0.40 -1.54 -0.54 0.00 0.00 175.26 173.68 1gyh s SER 147 N 0.32 6.74 -0.19 -1.70 1.04 -0.38 -4.96 113.70 114.56 1gyh s SER 147 Ca -0.06 0.89 0.01 0.00 0.48 0.00 0.00 55.95 57.28 1gyh s SER 147 Cb -0.11 -2.22 0.03 0.00 0.10 0.00 0.00 66.02 63.82 1gyh s SER 147 CO 0.01 0.27 -0.15 -0.69 0.98 0.00 0.00 173.24 173.66 1gyh s VAL 148 N -1.19 1.87 0.18 5.02 1.01 -1.26 -3.76 120.40 122.28 1gyh s VAL 148 Ca 0.27 -0.98 -0.33 0.00 0.00 0.00 0.00 61.98 60.94 1gyh s VAL 148 Cb -0.16 -1.80 -0.15 0.00 0.00 0.00 0.00 36.38 34.28 1gyh s VAL 148 CO 0.15 0.37 1.30 -2.65 0.00 0.00 0.00 175.10 174.26 1gyh n PRO 149 N 4.64 1.52 0.00 2.72 -0.02 -1.26 -1.51 135.00 141.09 1gyh n PRO 149 Ca -0.18 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1gyh n PRO 149 Cb 0.48 -2.13 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 2.09 0.00 -0.09 -0.52 1.13 -1.26 -4.76 117.38 113.97 1gyh n GLN 150 Ca 0.15 0.00 -0.16 0.00 -1.94 0.00 0.00 57.00 55.04 1gyh n GLN 150 Cb 0.26 -1.48 -0.08 0.00 0.11 0.00 0.00 30.24 29.06 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 -1.96 0.53 -4.36 -1.09 0.63 -0.57 -4.97 116.66 104.86 1gyh n ARG 151 Ca 0.00 0.55 -0.34 0.00 -0.92 0.00 0.00 57.85 57.14 1gyh n ARG 151 Cb 0.00 -1.72 -0.12 0.00 0.45 0.00 0.00 32.46 31.07 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 -6.49 4.90 -0.89 6.15 1.01 -0.61 -5.01 116.67 115.73 1gyh s ASP 152 Ca -0.24 -0.09 -0.04 0.00 0.71 0.00 0.00 52.55 52.88 1gyh s ASP 152 Cb 0.05 -1.78 0.11 0.00 1.01 0.00 0.00 42.92 42.30 1gyh s ASP 152 CO 0.46 0.18 2.54 -0.11 0.21 0.00 0.00 175.17 178.45 1gyh n LEU 153 N 3.45 7.27 -3.70 1.23 7.94 -1.26 -4.77 117.00 127.16 1gyh n LEU 153 Ca -0.17 -4.53 -0.07 0.00 -1.11 0.00 0.00 56.01 50.13 1gyh n LEU 153 Cb 0.52 -1.29 -0.02 0.00 0.53 0.00 0.00 43.42 43.17 1gyh n LEU 153 CO 0.33 1.90 0.53 -1.66 -1.11 0.00 0.00 177.39 177.38 1gyh s TRP 154 N -1.63 -0.27 -0.15 1.96 1.48 -1.26 -0.70 118.94 118.36 1gyh s TRP 154 Ca 0.56 -0.06 0.00 0.00 -1.06 0.00 0.00 56.10 55.54 1gyh s TRP 154 Cb 0.28 0.64 0.02 0.00 -1.16 0.00 0.00 33.47 33.26 1gyh s TRP 154 CO -0.17 -0.98 -0.14 1.21 -4.06 0.00 0.00 176.95 172.81 1gyh s ASN 155 N -2.84 2.76 -1.44 -2.66 2.47 -1.26 -4.80 114.94 107.17 1gyh s ASN 155 Ca 0.08 -0.52 -0.14 0.00 0.42 0.00 0.00 52.86 52.70 1gyh s ASN 155 Cb -0.03 -1.20 0.04 0.00 -1.45 0.00 0.00 41.25 38.60 1gyh s ASN 155 CO -0.00 -0.06 2.21 0.00 -3.72 0.00 0.00 177.10 175.52 1gyh n ALA 156 N 4.76 5.43 -2.24 1.71 0.00 -1.26 -3.96 120.51 124.94 1gyh n ALA 156 Ca -0.17 -3.87 -0.13 0.00 0.00 0.00 0.00 53.44 49.27 1gyh n ALA 156 Cb 0.50 -3.54 -0.10 0.00 0.00 0.00 0.00 19.45 16.30 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 3.28 0.59 -0.83 0.00 -4.36 -1.26 -3.15 121.20 115.47 1gyh s ILE 157 Ca 0.47 -1.98 -0.04 0.00 -0.26 0.00 0.00 60.65 58.85 1gyh s ILE 157 Cb 0.14 -2.18 -0.05 0.00 1.25 0.00 0.00 42.46 41.62 1gyh s ILE 157 CO -0.08 -0.41 0.74 0.00 0.24 0.00 0.00 174.94 175.43 1gyh n ALA 158 N -0.25 -2.18 -1.76 2.27 0.00 -1.26 -1.86 120.51 115.47 1gyh n ALA 158 Ca -0.05 0.10 -0.36 0.00 0.00 0.00 0.00 53.44 53.12 1gyh n ALA 158 Cb 0.64 -4.38 0.02 0.00 0.00 0.00 0.00 19.45 15.72 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 -3.99 3.26 -0.04 0.00 0.04 -1.26 -4.02 135.00 129.00 1gyh s PRO 159 Ca 0.33 1.81 -0.02 0.00 0.04 0.00 0.00 61.00 63.16 1gyh s PRO 159 Cb -0.04 -2.10 0.02 0.00 0.04 0.00 0.00 34.50 32.42 1gyh s PRO 159 CO 0.61 -0.97 0.09 0.00 0.04 0.00 0.00 177.00 176.77 1gyh s ALA 160 N -1.59 -0.16 -0.16 8.56 0.00 0.14 -4.46 121.76 124.09 1gyh s ALA 160 Ca 0.72 0.38 -0.06 0.00 0.00 0.00 0.00 51.96 53.00 1gyh s ALA 160 Cb -0.30 -0.25 -0.04 0.00 0.00 0.00 0.00 23.12 22.53 1gyh s ALA 160 CO 0.34 -0.09 0.05 0.42 0.00 0.00 0.00 175.76 176.47 1gyh s ILE 161 N 0.60 4.66 -0.01 0.00 -1.09 -1.26 -0.77 121.20 123.32 1gyh s ILE 161 Ca -0.05 -0.09 0.00 0.00 -2.23 0.00 0.00 60.65 58.29 1gyh s ILE 161 Cb -0.06 -3.07 0.01 0.00 -1.58 0.00 0.00 42.46 37.76 1gyh s ILE 161 CO -0.02 0.49 -0.00 -0.51 -1.23 0.00 0.00 174.94 173.67 1gyh s ILE 162 N 0.11 0.10 0.01 2.92 1.10 -0.43 -4.94 121.20 120.07 1gyh s ILE 162 Ca 0.04 0.03 -0.01 0.00 -0.51 0.00 0.00 60.65 60.20 1gyh s ILE 162 Cb -0.12 -0.14 -0.04 0.00 0.15 0.00 0.00 42.46 42.30 1gyh s ILE 162 CO 0.01 0.07 0.13 0.00 -2.11 0.00 0.00 174.94 173.04 1gyh s ALA 163 N 0.43 3.75 0.15 1.50 0.00 -1.26 -0.58 121.76 125.76 1gyh s ALA 163 Ca -0.04 -0.85 0.02 0.00 0.00 0.00 0.00 51.96 51.09 1gyh s ALA 163 Cb -0.06 -1.69 0.02 0.00 0.00 0.00 0.00 23.12 21.39 1gyh s ALA 163 CO -0.01 0.73 0.19 -0.40 0.00 0.00 0.00 175.76 176.28 1gyh n ASP 164 N 0.91 0.62 -0.70 0.00 5.68 -0.67 -5.00 116.55 117.38 1gyh n ASP 164 Ca -0.11 -1.40 0.03 0.00 -0.50 0.00 0.00 54.79 52.82 1gyh n ASP 164 Cb 0.52 -0.10 0.12 0.00 -1.14 0.00 0.00 41.12 40.53 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 -2.75 1.95 -0.60 -1.12 8.00 -1.26 -4.12 116.55 116.64 1gyh n ASP 165 Ca 0.04 -2.15 0.05 0.00 0.71 0.00 0.00 54.79 53.44 1gyh n ASP 165 Cb 0.15 -0.35 0.10 0.00 -0.02 0.00 0.00 41.12 41.00 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 0.23 0.00 -0.96 1.24 8.25 -1.26 -4.99 115.22 117.74 1gyh n HIS 166 Ca 0.09 -0.77 0.00 0.00 -0.26 0.00 0.00 57.72 56.78 1gyh n HIS 166 Cb 0.38 -0.15 0.00 0.00 1.12 0.00 0.00 29.99 31.34 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 -0.60 0.42 3.91 -1.41 0.00 -1.26 -5.02 105.19 101.23 1gyh n GLY 167 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.59 3.33 0.00 1.61 -0.21 -1.26 -5.00 119.66 117.55 1gyh s GLN 168 Ca 0.00 -0.63 0.06 0.00 0.02 0.00 0.00 55.36 54.80 1gyh s GLN 168 Cb 0.00 -2.91 -0.02 0.00 1.00 0.00 0.00 33.01 31.08 1gyh s GLN 168 CO 0.00 0.53 -0.17 0.08 -2.12 0.00 0.00 175.29 173.60 1gyh s VAL 169 N -1.71 1.37 0.13 1.09 1.01 -1.26 -1.66 120.40 119.37 1gyh s VAL 169 Ca 0.34 -0.85 0.07 0.00 0.00 0.00 0.00 61.98 61.54 1gyh s VAL 169 Cb -0.11 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 1gyh s VAL 169 CO 0.27 0.30 -0.16 0.26 0.00 0.00 0.00 175.10 175.77 1gyh s TRP 170 N -0.53 1.57 -0.16 5.22 0.52 0.26 -1.29 118.94 124.52 1gyh s TRP 170 Ca 0.06 -0.50 -0.00 0.00 0.02 0.00 0.00 56.10 55.68 1gyh s TRP 170 Cb -0.07 -0.82 -0.00 0.00 -1.15 0.00 0.00 33.47 31.43 1gyh s TRP 170 CO 0.00 0.20 -0.14 1.41 0.02 0.00 0.00 176.95 178.44 1gyh s MET 171 N -2.53 3.25 0.10 4.98 -2.45 -0.54 -1.32 119.30 120.80 1gyh s MET 171 Ca 0.10 -0.73 -0.08 0.00 -1.25 0.00 0.00 55.69 53.73 1gyh s MET 171 Cb -0.06 -2.67 -0.06 0.00 1.25 0.00 0.00 34.83 33.29 1gyh s MET 171 CO 0.04 0.01 0.40 -1.54 1.05 0.00 0.00 175.02 174.98 1gyh s SER 172 N 0.84 6.59 0.30 1.11 1.04 0.05 -1.55 113.70 122.07 1gyh s SER 172 Ca -0.04 0.72 -0.18 0.00 0.48 0.00 0.00 55.95 56.93 1gyh s SER 172 Cb -0.15 -2.15 0.02 0.00 0.10 0.00 0.00 66.02 63.84 1gyh s SER 172 CO -0.00 0.12 0.69 0.72 0.98 0.00 0.00 173.24 175.75 1gyh s PHE 173 N -1.50 -0.02 0.00 5.02 -0.71 -0.36 -0.68 117.98 119.73 1gyh s PHE 173 Ca 0.36 -0.47 0.00 0.00 -1.04 0.00 0.00 56.93 55.79 1gyh s PHE 173 Cb -0.13 0.64 0.00 0.00 -1.21 0.00 0.00 43.02 42.32 1gyh s PHE 173 CO 0.20 -1.26 0.00 0.41 -1.34 0.00 0.00 175.22 173.23 1gyh n GLY 174 N -0.47 3.75 3.38 1.99 0.00 -0.78 -1.19 105.19 111.89 1gyh n GLY 174 Ca -0.04 -1.63 0.02 0.00 0.00 0.00 0.00 46.02 44.36 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 -0.71 0.91 1.61 0.15 -1.25 -1.95 113.70 112.45 1gyh s SER 175 Ca 0.00 0.85 0.00 0.00 0.70 0.00 0.00 55.95 57.50 1gyh s SER 175 Cb 0.00 1.76 0.00 0.00 -1.71 0.00 0.00 66.02 66.07 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 5.15 -0.44 -0.93 3.44 3.01 -0.41 -4.27 117.46 123.01 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 0.13 0.00 0.00 -0.01 0.00 0.00 39.48 40.12 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 0.66 1.38 8.01 -0.77 -1.70 117.44 125.01 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 0.01 0.13 0.00 -2.01 0.00 0.00 31.31 29.44 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 1.35 0.94 6.99 0.00 0.12 -4.74 105.19 109.84 1gyh n GLY 178 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 0.47 -0.03 3.62 -0.02 0.00 -0.69 -4.85 105.19 103.69 1gyh n GLY 179 Ca 0.09 -1.72 -0.34 0.00 0.00 0.00 0.00 46.02 44.05 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 3.47 0.22 0.99 1.43 0.08 -4.19 118.68 120.68 1gyh s LEU 180 Ca 0.00 0.05 0.09 0.00 -1.03 0.00 0.00 54.13 53.24 1gyh s LEU 180 Cb 0.00 -1.81 -0.05 0.00 0.03 0.00 0.00 46.19 44.36 1gyh s LEU 180 CO 0.00 0.30 -0.17 -0.54 0.23 0.00 0.00 176.35 176.17 1gyh s LYS 181 N -0.42 1.42 -0.06 1.70 -0.14 -0.33 -1.71 119.74 120.21 1gyh s LYS 181 Ca 0.07 -1.60 0.01 0.00 -1.36 0.00 0.00 55.97 53.10 1gyh s LYS 181 Cb -0.12 -1.39 0.02 0.00 -1.68 0.00 0.00 37.83 34.66 1gyh s LYS 181 CO 0.02 0.26 -0.06 -1.17 -0.76 0.00 0.00 175.35 173.64 1gyh s LEU 182 N -3.19 1.30 0.11 3.17 2.96 -0.22 -1.22 118.68 121.59 1gyh s LEU 182 Ca 0.23 -0.18 0.04 0.00 -0.22 0.00 0.00 54.13 54.00 1gyh s LEU 182 Cb -0.03 -0.58 -0.04 0.00 0.50 0.00 0.00 46.19 46.04 1gyh s LEU 182 CO 0.09 -0.06 -0.10 0.72 -1.32 0.00 0.00 176.35 175.68 1gyh s PHE 183 N 1.06 1.14 -0.01 5.38 -0.12 -0.59 -0.75 117.98 124.09 1gyh s PHE 183 Ca -0.08 -0.68 -0.26 0.00 -0.05 0.00 0.00 56.93 55.86 1gyh s PHE 183 Cb -0.14 -0.61 -0.04 0.00 -0.63 0.00 0.00 43.02 41.60 1gyh s PHE 183 CO -0.01 0.03 0.83 0.21 -0.05 0.00 0.00 175.22 176.23 1gyh s LYS 184 N -3.02 4.51 0.47 1.99 2.20 -0.86 -1.47 119.74 123.56 1gyh s LYS 184 Ca 0.08 1.14 -0.15 0.00 -0.36 0.00 0.00 55.97 56.68 1gyh s LYS 184 Cb -0.02 -3.43 -0.08 0.00 -1.51 0.00 0.00 37.83 32.79 1gyh s LYS 184 CO 0.00 0.07 0.91 -0.51 -0.36 0.00 0.00 175.35 175.46 1gyh s LEU 185 N 0.68 3.73 1.03 5.43 1.43 -0.41 -0.99 118.68 129.58 1gyh s LEU 185 Ca 0.43 1.45 -0.16 0.00 -1.03 0.00 0.00 54.13 54.82 1gyh s LEU 185 Cb -0.20 -4.35 0.21 0.00 0.03 0.00 0.00 46.19 41.88 1gyh s LEU 185 CO 0.23 -0.49 1.18 0.54 0.23 0.00 0.00 176.35 178.04 1gyh s ASN 186 N -2.97 2.48 0.31 2.29 4.22 -0.07 -4.17 114.94 117.02 1gyh s ASN 186 Ca 0.57 0.64 -0.01 0.00 -2.14 0.00 0.00 52.86 51.91 1gyh s ASN 186 Cb -0.10 -0.94 0.47 0.00 1.28 0.00 0.00 41.25 41.96 1gyh s ASN 186 CO 0.29 -3.16 1.96 0.44 -2.04 0.00 0.00 177.10 174.59 1gyh h ASP 187 N -1.92 0.89 0.93 3.54 3.32 -1.96 -1.39 116.42 119.82 1gyh h ASP 187 Ca -0.47 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.54 1gyh h ASP 187 Cb 1.29 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.61 1gyh h ASP 187 CO 0.45 0.67 0.00 0.44 -1.72 0.00 0.00 179.24 179.08 1gyh h ASP 188 N 1.04 0.00 -1.35 6.45 3.32 -1.94 -3.47 116.42 120.47 1gyh h ASP 188 Ca 0.28 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 57.01 1gyh h ASP 188 Cb -0.08 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.40 1gyh h ASP 188 CO -0.06 0.00 -0.33 0.18 -1.72 0.00 0.00 179.24 177.31 1gyh n LEU 189 N -2.40 -1.37 -0.00 1.55 4.77 -0.52 -4.90 117.00 114.12 1gyh n LEU 189 Ca 0.02 0.22 0.07 0.00 -0.03 0.00 0.00 56.01 56.29 1gyh n LEU 189 Cb 0.28 -2.28 -0.09 0.00 -2.33 0.00 0.00 43.42 38.99 1gyh n LEU 189 CO 0.23 -0.54 -0.30 0.35 -1.33 0.00 0.00 177.39 175.80 1gyh n THR 190 N -3.16 0.00 -3.62 -5.08 -2.24 -1.26 -4.94 114.28 93.98 1gyh n THR 190 Ca -0.17 -0.23 -0.10 0.00 -2.27 0.00 0.00 64.05 61.27 1gyh n THR 190 Cb 0.56 0.66 -0.03 0.00 -2.10 0.00 0.00 70.33 69.42 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 -2.63 1.27 0.32 -0.78 0.52 -1.26 -4.01 118.95 112.39 1gyh s ARG 191 Ca 0.01 -0.72 -0.29 0.00 -0.52 0.00 0.00 55.73 54.21 1gyh s ARG 191 Cb 0.10 0.53 -0.12 0.00 0.52 0.00 0.00 34.95 35.98 1gyh s ARG 191 CO 0.60 -0.54 1.51 -2.30 0.02 0.00 0.00 175.30 174.59 1gyh n PRO 192 N -0.32 2.57 -1.70 3.54 -0.02 -1.26 -0.89 135.00 136.92 1gyh n PRO 192 Ca -0.13 0.91 -0.40 0.00 -2.02 0.00 0.00 63.50 61.86 1gyh n PRO 192 Cb 0.63 -2.64 0.02 0.00 -0.02 0.00 0.00 33.50 31.50 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 1.30 1.27 -3.14 3.55 0.00 -0.16 -4.47 120.51 118.86 1gyh n ALA 193 Ca 0.06 0.20 -0.32 0.00 0.00 0.00 0.00 53.44 53.38 1gyh n ALA 193 Cb 0.37 -2.28 -0.16 0.00 0.00 0.00 0.00 19.45 17.38 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 -2.44 3.13 0.67 0.00 0.41 -1.26 -2.99 118.70 116.22 1gyh s GLU 194 Ca 0.65 -0.82 -0.14 0.00 -0.41 0.00 0.00 54.97 54.25 1gyh s GLU 194 Cb -0.47 -2.40 0.01 0.00 -1.78 0.00 0.00 34.13 29.48 1gyh s GLU 194 CO 0.55 0.21 1.11 -1.25 -0.49 0.00 0.00 175.26 175.38 1gyh s PRO 195 N 0.31 2.72 0.49 0.39 0.04 -1.26 -5.13 135.00 132.56 1gyh s PRO 195 Ca -0.15 1.37 -0.20 0.00 0.04 0.00 0.00 61.00 62.06 1gyh s PRO 195 Cb -0.17 -1.94 -0.08 0.00 0.04 0.00 0.00 34.50 32.34 1gyh s PRO 195 CO 0.08 -1.31 1.03 -0.65 0.04 0.00 0.00 177.00 176.18 1gyh s GLN 196 N -4.18 3.83 -0.14 4.56 -0.21 -1.16 -5.05 119.66 117.31 1gyh s GLN 196 Ca 0.66 1.31 -0.03 0.00 0.02 0.00 0.00 55.36 57.32 1gyh s GLN 196 Cb -0.20 -2.10 0.05 0.00 1.00 0.00 0.00 33.01 31.75 1gyh s GLN 196 CO 0.43 -0.40 0.03 -2.00 -2.12 0.00 0.00 175.29 171.24 1gyh s GLU 197 N -3.30 0.50 0.20 2.91 2.12 -1.26 -5.07 118.70 114.80 1gyh s GLU 197 Ca 0.66 -0.15 0.11 0.00 0.36 0.00 0.00 54.97 55.96 1gyh s GLU 197 Cb -0.15 -1.61 -0.04 0.00 0.26 0.00 0.00 34.13 32.59 1gyh s GLU 197 CO 0.20 -0.52 -0.24 -1.58 -0.54 0.00 0.00 175.26 172.59 1gyh s TRP 198 N 1.96 2.30 -0.12 5.30 0.52 -1.26 -2.02 118.94 125.62 1gyh s TRP 198 Ca 0.02 -0.36 -0.07 0.00 0.02 0.00 0.00 56.10 55.71 1gyh s TRP 198 Cb -0.15 -1.13 0.05 0.00 -1.15 0.00 0.00 33.47 31.09 1gyh s TRP 198 CO -0.07 0.51 0.30 -1.01 0.02 0.00 0.00 176.95 176.70 1gyh s HIS 199 N -1.72 -0.41 0.22 -1.98 3.76 0.07 -5.00 115.29 110.23 1gyh s HIS 199 Ca 0.21 0.93 -0.30 0.00 -0.15 0.00 0.00 55.06 55.76 1gyh s HIS 199 Cb -0.08 0.12 -0.08 0.00 1.11 0.00 0.00 32.58 33.64 1gyh s HIS 199 CO 0.10 -0.26 1.08 -1.12 -0.85 0.00 0.00 174.74 173.69 1gyh s SER 200 N 1.22 7.31 -0.01 1.40 0.01 -1.26 -1.06 113.70 121.31 1gyh s SER 200 Ca -0.09 2.14 0.02 0.00 1.31 0.00 0.00 55.95 59.33 1gyh s SER 200 Cb -0.09 -2.61 -0.03 0.00 0.21 0.00 0.00 66.02 63.50 1gyh s SER 200 CO -0.09 -0.15 0.03 2.30 0.41 0.00 0.00 173.24 175.74 1gyh n ILE 201 N 1.86 0.05 -3.64 1.44 -5.35 -0.69 -4.92 119.36 108.11 1gyh n ILE 201 Ca 0.01 -0.06 -0.11 0.00 -0.27 0.00 0.00 62.75 62.31 1gyh n ILE 201 Cb 0.46 -0.12 -0.07 0.00 -1.74 0.00 0.00 39.64 38.16 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 -2.10 -1.73 0.04 -1.28 0.00 -1.21 -3.93 121.76 111.55 1gyh s ALA 202 Ca -0.01 2.09 -0.04 0.00 0.00 0.00 0.00 51.96 54.00 1gyh s ALA 202 Cb 0.01 -1.22 -0.02 0.00 0.00 0.00 0.00 23.12 21.89 1gyh s ALA 202 CO 0.08 -0.34 0.05 0.15 0.00 0.00 0.00 175.76 175.70 1gyh s LYS 203 N 0.84 0.58 0.33 0.00 1.02 -0.15 -0.74 119.74 121.62 1gyh s LYS 203 Ca -0.04 -0.90 0.05 0.00 0.02 0.00 0.00 55.97 55.10 1gyh s LYS 203 Cb -0.05 0.22 -0.07 0.00 -0.52 0.00 0.00 37.83 37.41 1gyh s LYS 203 CO -0.07 -0.13 0.03 -0.51 -0.92 0.00 0.00 175.35 173.75 1gyh s LEU 204 N -2.36 2.33 0.29 3.17 1.43 -1.26 -2.81 118.68 119.47 1gyh s LEU 204 Ca -0.02 -1.35 -0.30 0.00 -1.03 0.00 0.00 54.13 51.44 1gyh s LEU 204 Cb 0.01 -0.50 -0.11 0.00 0.03 0.00 0.00 46.19 45.63 1gyh s LEU 204 CO -0.06 -0.55 1.53 -0.70 0.23 0.00 0.00 176.35 176.80 1gyh s GLU 205 N -3.84 4.17 -0.27 1.70 2.56 -1.26 -4.78 118.70 116.97 1gyh s GLU 205 Ca 0.35 2.49 -0.24 0.00 0.00 0.00 0.00 54.97 57.57 1gyh s GLU 205 Cb 0.08 -3.04 0.08 0.00 2.00 0.00 0.00 34.13 33.25 1gyh s GLU 205 CO 0.15 -0.55 0.79 0.50 -0.56 0.00 0.00 175.26 175.59 1gyh s ARG 206 N -0.67 0.75 0.04 4.30 3.52 -1.26 -3.65 118.95 121.99 1gyh s ARG 206 Ca 0.61 0.93 -0.17 0.00 -0.13 0.00 0.00 55.73 56.97 1gyh s ARG 206 Cb -0.46 0.34 -0.06 0.00 -1.56 0.00 0.00 34.95 33.21 1gyh s ARG 206 CO 0.48 -0.10 0.49 0.45 -0.81 0.00 0.00 175.30 175.81 1gyh s SER 207 N 0.49 6.92 0.16 -2.12 0.15 -1.26 -4.98 113.70 113.06 1gyh s SER 207 Ca -0.01 1.10 0.20 0.00 0.70 0.00 0.00 55.95 57.95 1gyh s SER 207 Cb -0.05 -2.30 0.85 0.00 -1.71 0.00 0.00 66.02 62.81 1gyh s SER 207 CO -0.03 0.28 1.63 1.33 1.20 0.00 0.00 173.24 177.65 1gyh n VAL 208 N 1.67 0.87 0.33 4.45 0.24 -1.26 -2.65 118.33 121.99 1gyh n VAL 208 Ca -0.12 0.22 0.15 0.00 -2.04 0.00 0.00 64.34 62.56 1gyh n VAL 208 Cb 0.52 -1.08 0.58 0.00 -1.47 0.00 0.00 33.84 32.39 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 0.00-10.05 1.34 3.38 -2.06 -3.44 115.31 104.48 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 0.33 0.00 0.12 0.00 0.09 0.00 0.00 40.66 41.20 1gyh h LEU 209 CO 0.00 0.00 0.57 -0.32 0.09 0.00 0.00 178.44 178.78 1gyh s MET 210 N -3.50 3.22 0.26 1.13 1.75 -1.09 -4.93 119.30 116.15 1gyh s MET 210 Ca 0.03 2.10 -0.30 0.00 -1.25 0.00 0.00 55.69 56.26 1gyh s MET 210 Cb 0.09 -2.24 -0.11 0.00 2.84 0.00 0.00 34.83 35.41 1gyh s MET 210 CO 0.50 -1.09 1.60 0.34 -0.65 0.00 0.00 175.02 175.73 1gyh s ASP 211 N -1.11 6.41 0.49 1.11 2.15 -1.26 -4.88 116.67 119.58 1gyh s ASP 211 Ca 0.71 2.89 0.24 0.00 0.43 0.00 0.00 52.55 56.82 1gyh s ASP 211 Cb -0.37 -2.62 1.25 0.00 -0.30 0.00 0.00 42.92 40.88 1gyh s ASP 211 CO 0.43 -0.90 2.01 0.44 -0.17 0.00 0.00 175.17 176.98 1gyh h ASP 212 N 5.39 0.00 0.42 -0.34 5.19 -1.91 -2.43 116.42 122.74 1gyh h ASP 212 Ca -0.46 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.95 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 0.83 0.17 0.00 -1.20 -3.12 0.00 0.00 179.24 175.92 1gyh n SER 213 N -3.74 0.00 -4.85 6.45 7.64 -1.26 -4.57 113.62 113.29 1gyh n SER 213 Ca -0.02 -0.33 -0.37 0.00 1.01 0.00 0.00 58.87 59.16 1gyh n SER 213 Cb 0.28 -0.22 -0.06 0.00 -1.01 0.00 0.00 64.21 63.20 1gyh n SER 213 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1gyh s GLN 214 N -2.43 3.60 0.24 1.43 -1.52 -0.92 -4.62 119.66 115.44 1gyh s GLN 214 Ca 0.32 -0.08 -0.05 0.00 -1.95 0.00 0.00 55.36 53.60 1gyh s GLN 214 Cb 0.20 -3.23 0.38 0.00 -0.22 0.00 0.00 33.01 30.14 1gyh s GLN 214 CO 0.43 0.70 1.81 0.00 -0.25 0.00 0.00 175.29 177.98 1gyh h ALA 215 N 5.21 1.14 0.00 6.09 0.00 -1.89 -3.44 119.26 126.38 1gyh h ALA 215 Ca -0.53 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1gyh h ALA 215 Cb 1.22 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1gyh h ALA 215 CO 0.61 0.10 0.00 0.41 0.00 0.00 0.00 179.25 180.37 1gyh n GLY 216 N -1.32 -1.60 0.01 0.00 0.00 -1.26 -1.85 105.19 99.18 1gyh n GLY 216 Ca 0.13 -1.43 0.02 0.00 0.00 0.00 0.00 46.02 44.73 1gyh n GLY 216 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1gyh n SER 217 N 0.06 2.02 -4.56 1.61 7.64 -1.26 -4.87 113.62 114.26 1gyh n SER 217 Ca 0.00 -2.18 -0.39 0.00 1.01 0.00 0.00 58.87 57.31 1gyh n SER 217 Cb 0.00 -0.08 -0.03 0.00 -1.01 0.00 0.00 64.21 63.09 1gyh n SER 217 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gyh s ALA 218 N -1.32 2.61 -1.36 -0.43 0.00 -1.24 -4.88 121.76 115.14 1gyh s ALA 218 Ca 0.06 -2.20 -0.13 0.00 0.00 0.00 0.00 51.96 49.68 1gyh s ALA 218 Cb 0.05 -4.54 0.09 0.00 0.00 0.00 0.00 23.12 18.72 1gyh s ALA 218 CO 0.01 -3.75 1.98 1.04 0.00 0.00 0.00 175.76 175.04 1gyh n GLN 219 N 8.86 3.16 -4.02 0.00 6.02 -1.26 -4.00 117.38 126.14 1gyh n GLN 219 Ca 0.35 -3.07 -0.17 0.00 -0.01 0.00 0.00 57.00 54.10 1gyh n GLN 219 Cb 0.50 -3.21 -0.16 0.00 1.02 0.00 0.00 30.24 28.40 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 2.49 0.28 0.33 5.09 2.07 -1.26 -1.33 121.20 128.86 1gyh s ILE 220 Ca 0.46 -0.03 -0.15 0.00 -1.41 0.00 0.00 60.65 59.51 1gyh s ILE 220 Cb 0.10 -0.31 0.03 0.00 0.13 0.00 0.00 42.46 42.40 1gyh s ILE 220 CO -0.03 0.14 0.68 -1.83 -1.91 0.00 0.00 174.94 171.99 1gyh s GLU 221 N 0.62 1.95 -0.79 3.50 -1.05 -0.22 -1.29 118.70 121.42 1gyh s GLU 221 Ca -0.07 -1.31 -0.04 0.00 -0.15 0.00 0.00 54.97 53.40 1gyh s GLU 221 Cb -0.10 0.57 -0.05 0.00 -0.44 0.00 0.00 34.13 34.11 1gyh s GLU 221 CO -0.01 -0.88 0.69 0.00 0.95 0.00 0.00 175.26 176.01 1gyh n ALA 222 N -0.49 -2.00 -1.76 -0.84 0.00 -0.82 -1.24 120.51 113.35 1gyh n ALA 222 Ca -0.05 0.10 -0.38 0.00 0.00 0.00 0.00 53.44 53.11 1gyh n ALA 222 Cb 0.60 -4.47 0.01 0.00 0.00 0.00 0.00 19.45 15.59 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 -4.03 3.70 -0.13 0.00 0.04 -1.26 -4.24 135.00 129.08 1gyh s PRO 223 Ca 0.34 2.06 -0.07 0.00 0.04 0.00 0.00 61.00 63.37 1gyh s PRO 223 Cb -0.04 -2.53 0.05 0.00 0.04 0.00 0.00 34.50 32.02 1gyh s PRO 223 CO 0.56 -0.68 0.31 0.12 0.04 0.00 0.00 177.00 177.35 1gyh s PHE 224 N -1.36 -0.43 -0.10 0.56 2.19 -0.69 -4.46 117.98 113.69 1gyh s PHE 224 Ca 0.62 0.97 0.02 0.00 0.33 0.00 0.00 56.93 58.88 1gyh s PHE 224 Cb -0.36 0.14 -0.01 0.00 -1.31 0.00 0.00 43.02 41.48 1gyh s PHE 224 CO 0.44 -0.26 -0.19 0.42 1.83 0.00 0.00 175.22 177.46 1gyh s ILE 225 N 1.17 2.57 -0.09 3.12 1.01 -1.26 -0.50 121.20 127.24 1gyh s ILE 225 Ca -0.08 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 59.76 1gyh s ILE 225 Cb -0.09 -2.03 0.01 0.00 0.01 0.00 0.00 42.46 40.36 1gyh s ILE 225 CO -0.09 0.55 -0.19 -0.22 0.00 0.00 0.00 174.94 174.99 1gyh s LEU 226 N 0.20 1.91 0.02 2.97 2.96 -0.53 -4.90 118.68 121.30 1gyh s LEU 226 Ca -0.11 -0.45 -0.28 0.00 -0.22 0.00 0.00 54.13 53.06 1gyh s LEU 226 Cb -0.16 -1.17 -0.04 0.00 0.50 0.00 0.00 46.19 45.32 1gyh s LEU 226 CO 0.06 0.10 0.90 -0.60 -1.32 0.00 0.00 176.35 175.50 1gyh s ARG 227 N 0.50 4.56 -0.15 1.98 3.00 -1.26 -0.27 118.95 127.30 1gyh s ARG 227 Ca -0.17 1.29 -0.04 0.00 -1.00 0.00 0.00 55.73 55.81 1gyh s ARG 227 Cb -0.17 -3.43 0.07 0.00 0.00 0.00 0.00 34.95 31.42 1gyh s ARG 227 CO 0.06 0.06 0.21 0.21 0.00 0.00 0.00 175.30 175.85 1gyh s LYS 228 N 0.65 0.13 6.16 5.12 2.47 -0.45 -4.97 119.74 128.84 1gyh s LYS 228 Ca 0.47 0.47 0.00 0.00 -1.56 0.00 0.00 55.97 55.34 1gyh s LYS 228 Cb -0.21 -0.60 0.00 0.00 -1.46 0.00 0.00 37.83 35.56 1gyh s LYS 228 CO 0.26 -0.45 0.00 0.41 0.16 0.00 0.00 175.35 175.73 1gyh n GLY 229 N 5.33 3.26 0.24 5.54 0.00 -1.26 -2.74 105.19 115.56 1gyh n GLY 229 Ca -0.05 -0.14 0.11 0.00 0.00 0.00 0.00 46.02 45.94 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 3.38 0.74 -4.39 1.61 8.00 -1.26 -4.90 116.55 119.75 1gyh n ASP 230 Ca 0.00 -1.46 -0.29 0.00 0.71 0.00 0.00 54.79 53.75 1gyh n ASP 230 Cb 0.00 -0.03 -0.13 0.00 -0.02 0.00 0.00 41.12 40.93 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 -1.93 2.31 -0.14 1.24 2.02 -1.11 -4.63 117.35 115.11 1gyh s TYR 231 Ca 0.34 -0.38 -0.11 0.00 -0.37 0.00 0.00 57.07 56.54 1gyh s TYR 231 Cb 0.17 -1.26 -0.05 0.00 -0.40 0.00 0.00 41.96 40.42 1gyh s TYR 231 CO 0.27 0.32 0.23 0.71 -1.57 0.00 0.00 175.55 175.51 1gyh s TYR 232 N -1.04 3.51 -0.25 2.71 1.51 0.53 -1.35 117.35 122.98 1gyh s TYR 232 Ca 0.14 0.56 -0.08 0.00 -1.01 0.00 0.00 57.07 56.68 1gyh s TYR 232 Cb -0.10 -2.20 -0.03 0.00 -0.11 0.00 0.00 41.96 39.51 1gyh s TYR 232 CO 0.06 0.41 0.09 0.71 -1.11 0.00 0.00 175.55 175.70 1gyh s TYR 233 N -0.07 3.12 -0.35 2.71 1.51 0.62 -1.21 117.35 123.69 1gyh s TYR 233 Ca 0.15 -0.29 -0.17 0.00 -1.01 0.00 0.00 57.07 55.75 1gyh s TYR 233 Cb -0.13 -2.25 -0.01 0.00 -0.11 0.00 0.00 41.96 39.47 1gyh s TYR 233 CO 0.04 -0.28 0.43 -1.17 -1.11 0.00 0.00 175.55 173.45 1gyh s LEU 234 N 1.53 4.43 0.04 -1.29 2.96 -0.14 -1.46 118.68 124.75 1gyh s LEU 234 Ca 0.06 -0.17 -0.13 0.00 -0.22 0.00 0.00 54.13 53.67 1gyh s LEU 234 Cb -0.15 -2.45 -0.06 0.00 0.50 0.00 0.00 46.19 44.03 1gyh s LEU 234 CO 0.05 -0.42 0.42 -0.36 -1.32 0.00 0.00 176.35 174.72 1gyh s PHE 235 N 2.19 3.68 0.00 5.38 0.40 0.35 -1.59 117.98 128.38 1gyh s PHE 235 Ca 0.15 0.94 -0.07 0.00 -0.60 0.00 0.00 56.93 57.35 1gyh s PHE 235 Cb -0.16 -2.25 0.00 0.00 0.51 0.00 0.00 43.02 41.12 1gyh s PHE 235 CO 0.12 0.59 0.13 0.00 0.70 0.00 0.00 175.22 176.77 1gyh s ALA 236 N -1.21 -0.31 -0.21 5.36 0.00 -0.55 -1.70 121.76 123.15 1gyh s ALA 236 Ca 0.28 -0.12 -0.17 0.00 0.00 0.00 0.00 51.96 51.94 1gyh s ALA 236 Cb -0.16 0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.02 1gyh s ALA 236 CO 0.15 -0.20 0.45 -1.12 0.00 0.00 0.00 175.76 175.04 1gyh s SER 237 N -1.30 6.47 0.05 0.00 0.01 -0.37 -1.24 113.70 117.33 1gyh s SER 237 Ca -0.14 0.56 0.02 0.00 1.31 0.00 0.00 55.95 57.70 1gyh s SER 237 Cb -0.07 -2.26 -0.04 0.00 0.21 0.00 0.00 66.02 63.86 1gyh s SER 237 CO 0.01 -0.13 0.09 0.26 0.41 0.00 0.00 173.24 173.88 1gyh s TRP 238 N 1.53 3.23 0.00 2.43 0.52 -0.50 -1.06 118.94 125.10 1gyh s TRP 238 Ca 0.21 0.12 0.00 0.00 0.02 0.00 0.00 56.10 56.45 1gyh s TRP 238 Cb -0.15 -1.66 0.00 0.00 -1.15 0.00 0.00 33.47 30.51 1gyh s TRP 238 CO 0.09 0.53 0.00 0.41 0.02 0.00 0.00 176.95 178.00 1gyh n GLY 239 N 0.67 -1.79 3.38 0.98 0.00 -0.44 -1.30 105.19 106.69 1gyh n GLY 239 Ca -0.10 -1.80 -0.34 0.00 0.00 0.00 0.00 46.02 43.78 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 3.01 0.69 0.99 1.02 -1.26 -4.69 118.68 118.44 1gyh s LEU 240 Ca 0.00 -0.30 -0.05 0.00 0.02 0.00 0.00 54.13 53.80 1gyh s LEU 240 Cb 0.00 -1.75 0.07 0.00 0.02 0.00 0.00 46.19 44.53 1gyh s LEU 240 CO 0.00 0.06 0.98 0.00 0.02 0.00 0.00 176.35 177.41 1gyh n ARG 243 N -2.64 2.85 0.00 0.00 3.00 -1.26 -5.05 116.66 113.56 1gyh n ARG 243 Ca -0.12 -1.94 0.00 0.00 -0.01 0.00 0.00 57.85 55.78 1gyh n ARG 243 Cb 0.40 -1.23 0.00 0.00 0.00 0.00 0.00 32.46 31.63 1gyh n ARG 243 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1gyh n LYS 244 N -0.01 0.00 0.25 5.56 4.76 -1.26 -2.27 118.16 125.20 1gyh n LYS 244 Ca 0.08 0.00 0.17 0.00 -2.87 0.00 0.00 58.31 55.70 1gyh n LYS 244 Cb 0.41 0.00 0.91 0.00 -1.84 0.00 0.00 35.03 34.51 1gyh n LYS 244 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 1gyh h GLY 245 N 0.00 0.00 -2.21 0.72 0.00 -1.98 -2.63 103.07 96.97 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 -2.68 3.41 -4.76 0.19 8.00 -0.96 -4.99 116.55 114.76 1gyh n ASP 246 Ca -0.02 -1.97 -0.41 0.00 0.71 0.00 0.00 54.79 53.10 1gyh n ASP 246 Cb 0.06 -0.26 -0.02 0.00 -0.02 0.00 0.00 41.12 40.88 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 -1.37 6.64 -0.01 -2.24 0.01 -1.00 -4.91 113.70 110.83 1gyh s SER 247 Ca 0.37 2.73 0.03 0.00 1.31 0.00 0.00 55.95 60.40 1gyh s SER 247 Cb 0.22 -2.64 0.09 0.00 0.21 0.00 0.00 66.02 63.90 1gyh s SER 247 CO 0.30 -0.68 1.07 0.35 0.41 0.00 0.00 173.24 174.69 1gyh n THR 248 N 1.68 1.06 -1.68 1.44 -2.24 -0.90 -4.25 114.28 109.38 1gyh n THR 248 Ca 0.04 -1.07 -0.45 0.00 -2.27 0.00 0.00 64.05 60.31 1gyh n THR 248 Cb 0.40 0.46 -0.03 0.00 -2.10 0.00 0.00 70.33 69.06 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 -0.31 2.34 -3.92 4.78 9.36 -1.01 -4.46 117.16 123.94 1gyh n TYR 249 Ca 0.04 0.30 -0.10 0.00 3.32 0.00 0.00 57.90 61.45 1gyh n TYR 249 Cb 0.32 -2.54 -0.01 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 0.56 0.38 -0.08 2.98 -3.43 -0.42 -2.19 115.29 113.09 1gyh s HIS 250 Ca 0.74 -0.85 0.01 0.00 -0.80 0.00 0.00 55.06 54.16 1gyh s HIS 250 Cb -0.64 0.46 -0.03 0.00 -1.43 0.00 0.00 32.58 30.95 1gyh s HIS 250 CO 0.42 -1.31 -0.09 -0.51 -2.00 0.00 0.00 174.74 171.25 1gyh s LEU 251 N -3.09 3.04 0.35 5.38 1.43 -0.62 -1.40 118.68 123.77 1gyh s LEU 251 Ca 0.20 -0.10 0.06 0.00 -1.03 0.00 0.00 54.13 53.26 1gyh s LEU 251 Cb -0.03 -1.66 -0.07 0.00 0.03 0.00 0.00 46.19 44.46 1gyh s LEU 251 CO 0.13 0.32 0.02 0.68 0.23 0.00 0.00 176.35 177.73 1gyh s VAL 252 N -0.58 1.60 -0.03 -1.59 -7.23 -0.37 -1.51 120.40 110.69 1gyh s VAL 252 Ca 0.09 -2.02 -0.10 0.00 -1.81 0.00 0.00 61.98 58.13 1gyh s VAL 252 Cb -0.12 -2.83 0.01 0.00 0.56 0.00 0.00 36.38 34.01 1gyh s VAL 252 CO 0.02 -0.04 0.22 0.54 -0.31 0.00 0.00 175.10 175.52 1gyh s VAL 253 N -3.01 0.05 0.27 1.32 0.11 0.26 -1.48 120.40 117.92 1gyh s VAL 253 Ca 0.35 -0.40 0.03 0.00 -2.93 0.00 0.00 61.98 59.03 1gyh s VAL 253 Cb 0.08 -0.45 -0.04 0.00 -1.53 0.00 0.00 36.38 34.44 1gyh s VAL 253 CO 0.16 -0.22 0.17 -0.83 -3.33 0.00 0.00 175.10 171.06 1gyh s GLY 254 N -0.86 1.90 0.05 6.54 0.00 -0.62 -1.67 107.32 112.66 1gyh s GLY 254 Ca -0.09 -1.82 0.00 0.00 0.00 0.00 0.00 44.72 42.81 1gyh s GLY 254 CO 0.02 -1.50 -0.04 1.09 0.00 0.00 0.00 173.10 172.67 1gyh s ARG 255 N -3.85 0.58 -0.05 2.90 1.70 0.12 -0.96 118.95 119.38 1gyh s ARG 255 Ca 0.38 -1.04 -0.11 0.00 -0.47 0.00 0.00 55.73 54.49 1gyh s ARG 255 Cb 0.05 0.04 0.02 0.00 -0.57 0.00 0.00 34.95 34.49 1gyh s ARG 255 CO 0.18 -0.06 0.26 0.45 -1.08 0.00 0.00 175.30 175.05 1gyh s SER 256 N -2.44 -0.19 0.16 -2.89 0.15 -0.35 -1.24 113.70 106.91 1gyh s SER 256 Ca 0.01 0.23 -0.08 0.00 0.70 0.00 0.00 55.95 56.80 1gyh s SER 256 Cb 0.01 0.40 0.02 0.00 -1.71 0.00 0.00 66.02 64.74 1gyh s SER 256 CO -0.06 -0.28 1.49 0.11 1.20 0.00 0.00 173.24 175.71 1gyh h LYS 257 N 4.76 0.81 -5.83 5.44 1.79 -1.86 0.15 116.57 121.83 1gyh h LYS 257 Ca -0.28 -0.45 -0.64 0.00 -2.18 0.00 0.00 60.65 57.10 1gyh h LYS 257 Cb 1.19 0.03 -0.05 0.00 -1.58 0.00 0.00 32.23 31.81 1gyh h LYS 257 CO 0.37 1.08 -0.45 -0.65 -1.08 0.00 0.00 179.45 178.72 1gyh s GLN 258 N -4.26 3.49 0.49 3.15 -1.52 -1.26 -4.64 119.66 115.10 1gyh s GLN 258 Ca -0.10 -0.22 0.18 0.00 -1.95 0.00 0.00 55.36 53.28 1gyh s GLN 258 Cb 0.11 -3.10 1.20 0.00 -0.22 0.00 0.00 33.01 31.01 1gyh s GLN 258 CO 0.87 0.67 2.06 -0.24 -0.25 0.00 0.00 175.29 178.40 1gyh h VAL 259 N 2.99 0.97 0.00 1.09 3.04 -1.97 -2.47 116.25 119.90 1gyh h VAL 259 Ca -0.50 -0.42 0.00 0.00 -1.01 0.00 0.00 66.70 64.77 1gyh h VAL 259 Cb 1.19 1.24 0.00 0.00 -2.01 0.00 0.00 31.29 31.71 1gyh h VAL 259 CO 0.67 0.12 0.00 0.35 -1.01 0.00 0.00 177.57 177.70 1gyh n THR 260 N -4.23 0.02 0.00 3.17 -2.24 -1.26 -5.03 114.28 104.71 1gyh n THR 260 Ca -0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1gyh n THR 260 Cb 0.20 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 67.90 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 1.05 -3.36 3.82 3.38 0.00 -0.93 -4.92 105.19 104.24 1gyh n GLY 261 Ca 0.19 -2.13 -0.36 0.00 0.00 0.00 0.00 46.02 43.72 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 -0.77 4.23 -0.29 1.61 0.04 -1.26 -4.58 135.00 133.97 1gyh s PRO 262 Ca 0.00 0.81 -0.23 0.00 0.04 0.00 0.00 61.00 61.62 1gyh s PRO 262 Cb 0.00 -2.95 -0.00 0.00 0.04 0.00 0.00 34.50 31.58 1gyh s PRO 262 CO 0.00 0.45 0.77 0.71 0.04 0.00 0.00 177.00 178.97 1gyh s TYR 263 N -1.44 3.23 0.05 0.56 1.51 -1.26 -4.42 117.35 115.58 1gyh s TYR 263 Ca 0.40 0.86 0.03 0.00 -1.01 0.00 0.00 57.07 57.35 1gyh s TYR 263 Cb -0.17 -3.14 -0.04 0.00 -0.11 0.00 0.00 41.96 38.50 1gyh s TYR 263 CO 0.21 -0.51 -0.00 -0.51 -1.11 0.00 0.00 175.55 173.63 1gyh s LEU 264 N 2.88 3.47 0.00 -1.29 1.43 -0.37 -1.29 118.68 123.52 1gyh s LEU 264 Ca 0.32 -0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.31 1gyh s LEU 264 Cb -0.14 -2.11 0.00 0.00 0.03 0.00 0.00 46.19 43.96 1gyh s LEU 264 CO 0.11 0.22 0.00 -0.90 0.23 0.00 0.00 176.35 176.01 1gyh n ASP 265 N 0.94 0.00 0.23 2.29 5.68 -0.52 0.16 116.55 125.33 1gyh n ASP 265 Ca -0.12 -0.86 0.08 0.00 -0.50 0.00 0.00 54.79 53.38 1gyh n ASP 265 Cb 0.52 0.00 0.58 0.00 -1.14 0.00 0.00 41.12 41.08 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 -0.13 0.11 1.57 -1.89 -2.09 116.57 114.14 1gyh h LYS 266 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1gyh h LYS 266 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1gyh h LYS 266 CO 0.00 0.18 0.00 0.25 -0.57 0.00 0.00 179.45 179.31 1gyh n THR 267 N -3.98 0.14 -0.35 -0.16 -2.24 -1.26 -4.93 114.28 101.50 1gyh n THR 267 Ca -0.02 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 1gyh n THR 267 Cb 0.27 0.94 0.00 0.00 -2.10 0.00 0.00 70.33 69.44 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 1.30 0.68 3.70 3.38 0.00 -0.78 -5.05 105.19 108.43 1gyh n GLY 268 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.65 4.52 0.14 1.61 3.52 -1.26 -4.68 118.95 122.16 1gyh s ARG 269 Ca 0.00 1.43 -0.31 0.00 -0.13 0.00 0.00 55.73 56.72 1gyh s ARG 269 Cb 0.00 -3.47 -0.09 0.00 -1.56 0.00 0.00 34.95 29.82 1gyh s ARG 269 CO 0.00 -0.12 1.50 0.34 -0.81 0.00 0.00 175.30 176.21 1gyh s ASP 270 N 1.04 6.68 0.57 -2.12 -1.08 -1.26 -1.44 116.67 119.05 1gyh s ASP 270 Ca 0.52 2.50 0.30 0.00 -0.52 0.00 0.00 52.55 55.35 1gyh s ASP 270 Cb -0.21 -2.59 1.70 0.00 -1.46 0.00 0.00 42.92 40.36 1gyh s ASP 270 CO 0.26 -0.76 2.18 0.24 0.52 0.00 0.00 175.17 177.61 1gyh h MET 271 N 6.81 0.00 0.00 4.34 2.86 -1.38 -0.24 114.93 127.33 1gyh h MET 271 Ca -0.42 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.22 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 0.90 0.06 0.00 0.09 1.06 0.00 0.00 176.91 179.01 1gyh n ASN 272 N -3.67 0.51 -0.72 1.22 3.02 -1.25 -0.98 115.26 113.38 1gyh n ASN 272 Ca -0.02 0.64 0.04 0.00 -0.03 0.00 0.00 54.58 55.21 1gyh n ASN 272 Cb 0.16 -0.74 0.21 0.00 -0.61 0.00 0.00 39.78 38.79 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 -2.08 1.65 -0.68 3.52 3.00 -0.30 -4.38 117.38 118.10 1gyh n GLN 273 Ca 0.02 -3.25 0.00 0.00 -0.01 0.00 0.00 57.00 53.75 1gyh n GLN 273 Cb 0.18 -1.67 0.00 0.00 0.00 0.00 0.00 30.24 28.76 1gyh n GLN 273 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1gyh n GLY 274 N -1.13 0.69 3.68 1.08 0.00 -0.99 -4.92 105.19 103.60 1gyh n GLY 274 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 1gyh n GLY 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gyh n GLY 275 N -2.58 -0.20 0.00 -0.02 0.00 -0.25 -4.93 105.19 97.21 1gyh n GLY 275 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1gyh n GLY 275 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gyh n GLY 276 N 0.46 3.28 3.88 -0.02 0.00 -1.26 -4.30 105.19 107.22 1gyh n GLY 276 Ca 0.13 -0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 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 6.50 0.18 1.61 0.01 -0.67 -4.77 113.70 116.57 1gyh s SER 277 Ca 0.00 0.58 -0.31 0.00 1.31 0.00 0.00 55.95 57.53 1gyh s SER 277 Cb 0.00 -2.10 -0.10 0.00 0.21 0.00 0.00 66.02 64.03 1gyh s SER 277 CO 0.00 0.32 1.54 -0.22 0.41 0.00 0.00 173.24 175.29 1gyh s LEU 278 N -1.40 4.37 -0.19 2.44 2.96 -1.26 -0.57 118.68 125.03 1gyh s LEU 278 Ca 0.22 2.63 -0.11 0.00 -0.22 0.00 0.00 54.13 56.65 1gyh s LEU 278 Cb -0.13 -3.60 -0.08 0.00 0.50 0.00 0.00 46.19 42.88 1gyh s LEU 278 CO 0.11 -0.80 -0.27 -0.11 -1.32 0.00 0.00 176.35 173.97 1gyh n LEU 279 N 3.59 1.52 -3.64 -0.68 7.94 -0.57 -4.87 117.00 120.29 1gyh n LEU 279 Ca 0.12 0.26 -0.15 0.00 -1.11 0.00 0.00 56.01 55.13 1gyh n LEU 279 Cb 0.39 -0.62 -0.08 0.00 0.53 0.00 0.00 43.42 43.65 1gyh n LEU 279 CO 0.61 0.25 0.28 -0.51 -1.11 0.00 0.00 177.39 176.92 1gyh s ILE 280 N -2.44 0.01 0.25 1.96 2.07 -1.20 -4.58 121.20 117.26 1gyh s ILE 280 Ca -0.27 -0.08 0.01 0.00 -1.41 0.00 0.00 60.65 58.89 1gyh s ILE 280 Cb 0.09 -0.84 -0.05 0.00 0.13 0.00 0.00 42.46 41.79 1gyh s ILE 280 CO 0.35 -0.05 0.10 -1.59 -1.91 0.00 0.00 174.94 171.85 1gyh s LYS 281 N -0.45 1.38 0.72 3.50 -2.85 -1.26 -1.58 119.74 119.18 1gyh s LYS 281 Ca -0.06 -1.74 -0.08 0.00 -1.00 0.00 0.00 55.97 53.09 1gyh s LYS 281 Cb -0.03 -0.17 0.16 0.00 -2.06 0.00 0.00 37.83 35.73 1gyh s LYS 281 CO 0.04 -0.31 0.98 0.41 0.10 0.00 0.00 175.35 176.57 1gyh n GLY 282 N -0.43 -0.52 0.00 0.59 0.00 -1.26 -5.04 105.19 98.52 1gyh n GLY 282 Ca 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.18 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 -3.36 0.00 -0.13 1.61 0.23 0.04 -4.97 115.26 108.68 1gyh n ASN 283 Ca 0.14 -0.40 0.06 0.00 -0.53 0.00 0.00 54.58 53.85 1gyh n ASN 283 Cb 0.48 0.00 0.38 0.00 -2.08 0.00 0.00 39.78 38.56 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 0.66 0.00 -3.83 1.57 -2.01 -2.79 116.57 110.17 1gyh h LYS 284 Ca 0.00 -0.04 -0.25 0.00 -1.87 0.00 0.00 60.65 58.49 1gyh h LYS 284 Cb 0.00 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.12 1gyh h LYS 284 CO 0.00 0.44 -1.56 0.00 -0.57 0.00 0.00 179.45 177.76 1gyh h ARG 285 N 0.68 0.00 -4.36 3.15 3.08 -1.97 -3.44 114.38 111.53 1gyh h ARG 285 Ca 0.27 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.68 1gyh h ARG 285 Cb 0.19 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 29.84 1gyh h ARG 285 CO -0.08 0.45 -0.74 -1.58 -1.07 0.00 0.00 179.97 176.95 1gyh s TRP 286 N -2.71 3.06 -0.66 3.04 0.52 -1.05 -1.75 118.94 119.38 1gyh s TRP 286 Ca -0.04 -2.51 -0.15 0.00 0.02 0.00 0.00 56.10 53.42 1gyh s TRP 286 Cb 0.08 -2.43 0.17 0.00 -1.15 0.00 0.00 33.47 30.14 1gyh s TRP 286 CO 0.82 -0.91 0.60 0.08 0.02 0.00 0.00 176.95 177.56 1gyh s VAL 287 N 1.15 5.30 0.00 4.03 1.01 -0.62 -0.78 120.40 130.49 1gyh s VAL 287 Ca 0.08 -1.95 0.00 0.00 0.00 0.00 0.00 61.98 60.11 1gyh s VAL 287 Cb -0.19 -4.35 0.00 0.00 0.00 0.00 0.00 36.38 31.85 1gyh s VAL 287 CO -0.12 -0.93 0.00 0.61 0.00 0.00 0.00 175.10 174.65 1gyh n GLY 288 N 4.67 -1.36 3.47 4.51 0.00 -1.26 -4.40 105.19 110.82 1gyh n GLY 288 Ca -0.02 -1.28 -0.12 0.00 0.00 0.00 0.00 46.02 44.59 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 -1.31 -0.52 0.00 0.99 0.05 -0.93 -1.87 118.68 115.09 1gyh s LEU 289 Ca 0.00 0.18 0.00 0.00 0.05 0.00 0.00 54.13 54.36 1gyh s LEU 289 Cb 0.00 2.39 0.00 0.00 -2.05 0.00 0.00 46.19 46.53 1gyh s LEU 289 CO 0.00 -0.76 0.00 0.61 -0.55 0.00 0.00 176.35 175.65 1gyh n GLY 290 N 0.02 -0.17 3.63 -3.48 0.00 -0.61 -2.65 105.19 101.93 1gyh n GLY 290 Ca -0.15 -0.95 -0.21 0.00 0.00 0.00 0.00 46.02 44.71 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 7.54 -2.28 -3.57 1.61 -0.00 -1.26 -2.49 115.22 114.77 1gyh n HIS 291 Ca 0.00 0.92 -0.21 0.00 0.46 0.00 0.00 57.72 58.89 1gyh n HIS 291 Cb 0.00 -2.94 -0.01 0.00 -0.12 0.00 0.00 29.99 26.92 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 -2.87 6.11 0.45 0.26 4.22 -1.26 -3.99 114.94 117.87 1gyh s ASN 292 Ca 0.03 0.04 0.03 0.00 -2.14 0.00 0.00 52.86 50.82 1gyh s ASN 292 Cb -0.00 -1.59 -0.02 0.00 1.28 0.00 0.00 41.25 40.92 1gyh s ASN 292 CO 0.87 -0.32 0.06 -0.94 -2.04 0.00 0.00 177.10 174.73 1gyh s SER 293 N -4.10 3.46 -0.20 3.54 1.04 0.34 -4.71 113.70 113.07 1gyh s SER 293 Ca 0.41 -1.64 -0.27 0.00 0.48 0.00 0.00 55.95 54.93 1gyh s SER 293 Cb -0.09 0.45 0.08 0.00 0.10 0.00 0.00 66.02 66.55 1gyh s SER 293 CO 0.32 -0.86 0.74 0.00 0.98 0.00 0.00 173.24 174.42 1gyh s ALA 294 N -3.03 -1.80 0.02 5.32 0.00 -1.26 -1.64 121.76 119.37 1gyh s ALA 294 Ca 0.16 1.77 -0.09 0.00 0.00 0.00 0.00 51.96 53.80 1gyh s ALA 294 Cb 0.03 -0.80 0.01 0.00 0.00 0.00 0.00 23.12 22.35 1gyh s ALA 294 CO 0.09 -0.34 0.19 0.71 0.00 0.00 0.00 175.76 176.41 1gyh s TYR 295 N -0.20 0.02 -0.29 0.00 2.02 -0.50 -4.92 117.35 113.48 1gyh s TYR 295 Ca -0.03 -0.14 -0.06 0.00 -0.37 0.00 0.00 57.07 56.46 1gyh s TYR 295 Cb -0.03 -0.02 0.01 0.00 -0.40 0.00 0.00 41.96 41.52 1gyh s TYR 295 CO 0.03 -0.36 0.06 0.99 -1.57 0.00 0.00 175.55 174.70 1gyh s THR 296 N -1.89 3.85 -0.14 -0.71 2.01 -1.26 -0.47 115.64 117.03 1gyh s THR 296 Ca -0.10 -0.71 -0.00 0.00 0.31 0.00 0.00 61.69 61.18 1gyh s THR 296 Cb -0.04 -2.97 0.03 0.00 0.01 0.00 0.00 72.50 69.52 1gyh s THR 296 CO -0.00 0.10 -0.09 0.26 -0.69 0.00 0.00 174.62 174.21 1gyh s TRP 297 N 1.48 1.73 -1.32 4.92 0.51 0.20 -4.87 118.94 121.60 1gyh s TRP 297 Ca 0.02 -0.97 -0.02 0.00 -2.12 0.00 0.00 56.10 53.01 1gyh s TRP 297 Cb -0.17 -1.35 -0.00 0.00 -0.81 0.00 0.00 33.47 31.13 1gyh s TRP 297 CO 0.02 -0.59 0.61 -0.25 -0.51 0.00 0.00 176.95 176.24 1gyh n ASP 298 N 4.88 -1.26 0.00 2.95 8.00 -1.26 -2.15 116.55 127.71 1gyh n ASP 298 Ca -0.13 -0.90 0.00 0.00 0.71 0.00 0.00 54.79 54.47 1gyh n ASP 298 Cb 0.49 -3.69 0.00 0.00 -0.02 0.00 0.00 41.12 37.90 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 -1.71 0.43 3.07 0.44 0.00 -1.26 -5.00 105.19 101.16 1gyh n GLY 299 Ca -0.29 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.45 0.62 0.05 1.61 1.02 -0.92 -5.16 119.74 116.52 1gyh s LYS 300 Ca 0.00 -0.68 0.01 0.00 0.02 0.00 0.00 55.97 55.32 1gyh s LYS 300 Cb 0.00 -0.51 -0.04 0.00 -0.52 0.00 0.00 37.83 36.76 1gyh s LYS 300 CO 0.00 0.11 0.11 -0.51 -0.92 0.00 0.00 175.35 174.14 1gyh s ASP 301 N -1.27 5.78 0.02 2.83 1.01 -1.26 -0.62 116.67 123.15 1gyh s ASP 301 Ca -0.05 0.10 0.02 0.00 0.71 0.00 0.00 52.55 53.33 1gyh s ASP 301 Cb -0.08 -1.64 -0.01 0.00 1.01 0.00 0.00 42.92 42.19 1gyh s ASP 301 CO 0.01 0.20 -0.06 -0.31 0.21 0.00 0.00 175.17 175.22 1gyh s TYR 302 N -1.37 0.50 -0.15 4.23 1.51 0.38 -1.63 117.35 120.82 1gyh s TYR 302 Ca 0.29 -0.28 -0.03 0.00 -1.01 0.00 0.00 57.07 56.04 1gyh s TYR 302 Cb -0.12 -0.31 -0.02 0.00 -0.11 0.00 0.00 41.96 41.39 1gyh s TYR 302 CO 0.21 -0.05 -0.06 -1.17 -1.11 0.00 0.00 175.55 173.38 1gyh s LEU 303 N -0.80 3.13 -0.12 -1.29 2.96 -0.20 -1.42 118.68 120.94 1gyh s LEU 303 Ca -0.04 -0.18 0.02 0.00 -0.22 0.00 0.00 54.13 53.71 1gyh s LEU 303 Cb -0.06 -1.75 0.01 0.00 0.50 0.00 0.00 46.19 44.90 1gyh s LEU 303 CO 0.00 0.16 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.30 1gyh s VAL 304 N 0.41 1.87 0.30 1.68 1.01 -0.65 -0.92 120.40 124.10 1gyh s VAL 304 Ca -0.05 -0.87 -0.14 0.00 0.00 0.00 0.00 61.98 60.92 1gyh s VAL 304 Cb -0.15 -1.66 0.01 0.00 0.00 0.00 0.00 36.38 34.58 1gyh s VAL 304 CO 0.03 0.51 0.60 -1.48 0.00 0.00 0.00 175.10 174.76 1gyh s LEU 305 N 0.80 0.23 0.12 3.92 0.05 -0.50 -0.51 118.68 122.80 1gyh s LEU 305 Ca -0.09 -0.99 0.06 0.00 0.05 0.00 0.00 54.13 53.16 1gyh s LEU 305 Cb -0.16 2.16 -0.04 0.00 -2.05 0.00 0.00 46.19 46.10 1gyh s LEU 305 CO -0.00 -1.32 -0.01 -1.38 -0.55 0.00 0.00 176.35 173.09 1gyh s HIS 306 N -3.51 2.92 -0.04 3.48 -3.43 -1.04 -1.33 115.29 112.35 1gyh s HIS 306 Ca 0.20 -0.07 -0.03 0.00 -0.80 0.00 0.00 55.06 54.35 1gyh s HIS 306 Cb -0.03 -1.48 0.02 0.00 -1.43 0.00 0.00 32.58 29.66 1gyh s HIS 306 CO 0.11 0.48 0.10 0.00 -2.00 0.00 0.00 174.74 173.43 1gyh s ALA 307 N -1.43 -0.21 -0.21 -1.38 0.00 -0.85 -1.58 121.76 116.10 1gyh s ALA 307 Ca 0.26 0.33 -0.23 0.00 0.00 0.00 0.00 51.96 52.32 1gyh s ALA 307 Cb -0.11 -0.21 -0.02 0.00 0.00 0.00 0.00 23.12 22.79 1gyh s ALA 307 CO 0.18 -0.07 0.73 0.71 0.00 0.00 0.00 175.76 177.31 1gyh s TYR 308 N 0.31 3.35 -0.48 0.00 2.02 -0.78 -0.82 117.35 120.95 1gyh s TYR 308 Ca -0.02 1.04 -0.20 0.00 -0.37 0.00 0.00 57.07 57.52 1gyh s TYR 308 Cb -0.03 -2.92 0.04 0.00 -0.40 0.00 0.00 41.96 38.65 1gyh s TYR 308 CO -0.01 -0.27 0.64 -2.00 -1.57 0.00 0.00 175.55 172.33 1gyh s GLU 309 N 2.30 3.18 0.26 -0.62 2.12 -1.08 -1.59 118.70 123.27 1gyh s GLU 309 Ca 0.32 -0.68 -0.02 0.00 0.36 0.00 0.00 54.97 54.94 1gyh s GLU 309 Cb -0.16 -4.04 0.44 0.00 0.26 0.00 0.00 34.13 30.63 1gyh s GLU 309 CO 0.10 -1.14 1.84 0.00 -0.54 0.00 0.00 175.26 175.51 1gyh h ALA 310 N 8.96 1.32 0.00 6.30 0.00 -1.63 0.10 119.26 134.31 1gyh h ALA 310 Ca -0.27 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1gyh h ALA 310 Cb 1.10 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1gyh h ALA 310 CO 0.94 0.22 0.00 0.00 0.00 0.00 0.00 179.25 180.41 1gyh n ALA 311 N -2.36 1.86 -2.61 0.00 0.00 -1.26 -3.48 120.51 112.66 1gyh n ALA 311 Ca 0.15 -0.07 -0.16 0.00 0.00 0.00 0.00 53.44 53.36 1gyh n ALA 311 Cb 0.27 -1.23 0.02 0.00 0.00 0.00 0.00 19.45 18.50 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 -1.24 2.64 -3.10 0.00 2.03 -0.38 -4.96 116.55 111.55 1gyh n ASP 312 Ca 0.08 -3.09 -0.22 0.00 0.52 0.00 0.00 54.79 52.08 1gyh n ASP 312 Cb 0.10 -0.51 0.02 0.00 -0.72 0.00 0.00 41.12 40.01 1gyh n ASP 312 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1gyh n ASN 313 N -0.21 -5.10 -1.84 1.67 5.15 -1.22 -1.69 115.26 112.02 1gyh n ASN 313 Ca 0.20 -0.29 -0.18 0.00 -0.60 0.00 0.00 54.58 53.71 1gyh n ASN 313 Cb 0.76 -4.17 -0.06 0.00 -0.53 0.00 0.00 39.78 35.78 1gyh n ASN 313 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1gyh n TYR 314 N -4.22 -0.46 -2.18 1.20 4.02 0.21 -4.94 117.16 110.79 1gyh n TYR 314 Ca -0.08 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.38 1gyh n TYR 314 Cb 0.59 -3.35 -0.03 0.00 -0.02 0.00 0.00 39.34 36.54 1gyh n TYR 314 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1gyh s LEU 315 N -4.95 4.29 0.08 7.72 2.96 -0.68 -4.10 118.68 123.99 1gyh s LEU 315 Ca 0.00 2.07 -0.34 0.00 -0.22 0.00 0.00 54.13 55.64 1gyh s LEU 315 Cb 0.00 -3.54 -0.13 0.00 0.50 0.00 0.00 46.19 43.02 1gyh s LEU 315 CO 0.00 -0.81 1.71 0.00 -1.32 0.00 0.00 176.35 175.93 1gyh n GLN 316 N 6.34 2.26 -4.33 1.98 0.00 -1.26 -2.64 117.38 119.71 1gyh n GLN 316 Ca 0.15 0.82 -0.28 0.00 0.00 0.00 0.00 57.00 57.68 1gyh n GLN 316 Cb 0.43 -2.63 -0.11 0.00 0.00 0.00 0.00 30.24 27.93 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 2.19 1.74 0.24 2.61 -0.14 0.00 -3.35 119.74 123.03 1gyh s LYS 317 Ca 0.84 -1.29 -0.30 0.00 -1.36 0.00 0.00 55.97 53.86 1gyh s LYS 317 Cb -0.65 -2.04 -0.10 0.00 -1.68 0.00 0.00 37.83 33.35 1gyh s LYS 317 CO 0.42 0.45 1.43 -1.17 -0.76 0.00 0.00 175.35 175.72 1gyh s LEU 318 N -2.37 4.39 -0.03 3.17 2.96 -0.66 -2.00 118.68 124.13 1gyh s LEU 318 Ca 0.19 2.63 0.01 0.00 -0.22 0.00 0.00 54.13 56.75 1gyh s LEU 318 Cb -0.10 -3.62 0.01 0.00 0.50 0.00 0.00 46.19 42.99 1gyh s LEU 318 CO 0.11 -0.68 -0.05 -0.54 -1.32 0.00 0.00 176.35 173.86 1gyh s LYS 319 N -0.31 0.75 -0.18 1.98 -0.14 -0.44 -4.68 119.74 116.72 1gyh s LYS 319 Ca 0.59 -0.14 0.01 0.00 -1.36 0.00 0.00 55.97 55.07 1gyh s LYS 319 Cb -0.41 -0.75 0.01 0.00 -1.68 0.00 0.00 37.83 35.00 1gyh s LYS 319 CO 0.42 -0.02 -0.18 0.42 -0.76 0.00 0.00 175.35 175.24 1gyh s ILE 320 N 0.62 2.26 0.12 2.17 1.01 -1.26 -1.41 121.20 124.71 1gyh s ILE 320 Ca -0.08 -0.88 0.10 0.00 0.00 0.00 0.00 60.65 59.79 1gyh s ILE 320 Cb -0.11 -1.95 -0.04 0.00 0.01 0.00 0.00 42.46 40.36 1gyh s ILE 320 CO 0.00 0.53 -0.24 -0.76 0.00 0.00 0.00 174.94 174.47 1gyh s LEU 321 N 1.19 2.43 0.07 2.97 1.02 -0.10 -4.83 118.68 121.43 1gyh s LEU 321 Ca 0.02 -0.67 -0.31 0.00 0.02 0.00 0.00 54.13 53.20 1gyh s LEU 321 Cb -0.14 -1.33 -0.07 0.00 0.02 0.00 0.00 46.19 44.67 1gyh s LEU 321 CO -0.09 0.19 1.44 0.20 0.02 0.00 0.00 176.35 178.11 1gyh s ASN 322 N -1.99 6.79 -0.46 2.29 0.01 -1.26 -1.03 114.94 119.29 1gyh s ASN 322 Ca 0.15 2.29 -0.17 0.00 -0.71 0.00 0.00 52.86 54.42 1gyh s ASN 322 Cb -0.10 -2.57 0.05 0.00 0.41 0.00 0.00 41.25 39.04 1gyh s ASN 322 CO 0.07 -0.72 0.44 -0.22 -1.51 0.00 0.00 177.10 175.16 1gyh s LEU 323 N 1.81 5.25 0.41 0.60 2.96 -0.64 -4.52 118.68 124.54 1gyh s LEU 323 Ca 0.66 -1.04 0.07 0.00 -0.22 0.00 0.00 54.13 53.60 1gyh s LEU 323 Cb -0.36 -2.28 0.01 0.00 0.50 0.00 0.00 46.19 44.06 1gyh s LEU 323 CO 0.29 -0.66 0.56 -1.00 -1.32 0.00 0.00 176.35 174.23 1gyh s HIS 324 N 1.96 2.87 -0.07 5.38 3.76 -0.27 -4.42 115.29 124.49 1gyh s HIS 324 Ca 0.08 -0.34 0.02 0.00 -0.15 0.00 0.00 55.06 54.67 1gyh s HIS 324 Cb -0.21 -2.33 0.01 0.00 1.11 0.00 0.00 32.58 31.16 1gyh s HIS 324 CO 0.10 -0.37 -0.13 -1.58 -0.85 0.00 0.00 174.74 171.91 1gyh s TRP 325 N -2.34 1.54 0.45 1.40 0.52 -1.26 -1.02 118.94 118.23 1gyh s TRP 325 Ca 0.53 -0.57 -0.06 0.00 0.02 0.00 0.00 56.10 56.02 1gyh s TRP 325 Cb -0.10 -1.11 0.10 0.00 -1.15 0.00 0.00 33.47 31.21 1gyh s TRP 325 CO 0.33 -0.28 0.62 -0.40 0.02 0.00 0.00 176.95 177.23 1gyh n ASP 326 N 3.78 0.23 0.23 2.95 5.68 -0.36 -4.88 116.55 124.19 1gyh n ASP 326 Ca -0.23 -1.34 0.07 0.00 -0.50 0.00 0.00 54.79 52.80 1gyh n ASP 326 Cb 0.52 -0.46 0.56 0.00 -1.14 0.00 0.00 41.12 40.60 1gyh n ASP 326 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1gyh h GLY 327 N -0.71 0.00 -2.17 6.12 0.00 -2.02 -1.65 103.07 102.65 1gyh h GLY 327 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1gyh h GLY 327 CO 0.16 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.88 1gyh n GLU 328 N -4.02 2.43 -1.00 4.80 4.71 -1.26 -4.95 120.64 121.35 1gyh n GLU 328 Ca -0.02 -2.10 -0.00 0.00 -0.01 0.00 0.00 57.16 55.03 1gyh n GLU 328 Cb 0.28 -1.48 -0.00 0.00 -1.01 0.00 0.00 31.44 29.22 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 1.37 0.45 3.86 0.62 0.00 -0.62 -5.05 105.19 105.81 1gyh n GLY 329 Ca 0.19 -0.04 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.89 3.61 0.59 1.61 0.52 -1.26 -4.71 118.94 117.40 1gyh s TRP 330 Ca 0.00 0.83 -0.19 0.00 0.02 0.00 0.00 56.10 56.76 1gyh s TRP 330 Cb 0.00 -2.19 -0.04 0.00 -1.15 0.00 0.00 33.47 30.10 1gyh s TRP 330 CO 0.00 0.53 1.24 -1.25 0.02 0.00 0.00 176.95 177.49 1gyh s PRO 331 N -1.78 2.97 -0.14 4.98 0.04 -1.26 -1.22 135.00 138.59 1gyh s PRO 331 Ca 0.32 1.91 -0.13 0.00 0.04 0.00 0.00 61.00 63.14 1gyh s PRO 331 Cb -0.14 -1.98 0.04 0.00 0.04 0.00 0.00 34.50 32.45 1gyh s PRO 331 CO 0.17 -1.23 0.37 -1.14 0.04 0.00 0.00 177.00 175.21 1gyh s GLN 332 N -3.25 0.44 0.03 4.56 0.74 -0.19 -4.83 119.66 117.15 1gyh s GLN 332 Ca 0.77 0.50 0.03 0.00 0.05 0.00 0.00 55.36 56.70 1gyh s GLN 332 Cb -0.33 0.21 -0.02 0.00 1.10 0.00 0.00 33.01 33.98 1gyh s GLN 332 CO 0.36 -0.05 -0.09 0.54 -0.55 0.00 0.00 175.29 175.49 1gyh s VAL 333 N 0.16 0.70 -0.49 1.34 0.11 -1.26 -1.12 120.40 119.83 1gyh s VAL 333 Ca -0.00 -0.80 -0.23 0.00 -2.93 0.00 0.00 61.98 58.02 1gyh s VAL 333 Cb -0.03 -0.67 0.04 0.00 -1.53 0.00 0.00 36.38 34.19 1gyh s VAL 333 CO 0.01 -0.10 0.81 -0.62 -3.33 0.00 0.00 175.10 171.87 1gyh s ASP 334 N -1.00 6.36 0.35 3.54 -1.08 -1.26 -4.95 116.67 118.63 1gyh s ASP 334 Ca -0.03 -0.32 0.25 0.00 -0.52 0.00 0.00 52.55 51.93 1gyh s ASP 334 Cb -0.07 -2.39 1.26 0.00 -1.46 0.00 0.00 42.92 40.27 1gyh s ASP 334 CO 0.00 -1.02 1.76 1.05 0.52 0.00 0.00 175.17 177.49 1gyh h GLU 335 N 9.10 0.00 0.00 4.34 4.11 -1.97 -1.62 114.58 128.54 1gyh h GLU 335 Ca -0.26 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.17 1gyh h GLU 335 Cb 1.08 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.33 1gyh h GLU 335 CO 1.00 0.00 -0.03 0.87 0.07 0.00 0.00 179.01 180.93 1gyh h LYS 336 N 0.00 0.00 0.00 1.06 1.57 -2.01 -2.57 116.57 114.61 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 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1gyh h LYS 336 CO 0.00 0.03 0.00 0.39 -0.57 0.00 0.00 179.45 179.30 1gyh n GLU 337 N -3.38 0.11 0.25 3.15 1.02 -0.61 -1.90 120.64 119.28 1gyh n GLU 337 Ca -0.02 0.32 0.10 0.00 -0.02 0.00 0.00 57.16 57.53 1gyh n GLU 337 Cb 0.14 -1.70 0.66 0.00 -0.02 0.00 0.00 31.44 30.52 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 0.00 0.10 -4.62 3.38 -1.68 -1.51 115.31 110.98 1gyh h LEU 338 Ca 0.00 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.60 1gyh h LEU 338 Cb 0.34 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1gyh h LEU 338 CO 0.00 0.13 -2.08 0.47 0.09 0.00 0.00 178.44 177.05 1gyh n ASP 339 N -3.96 2.08 0.08 -0.43 8.00 -0.80 -4.60 116.55 116.92 1gyh n ASP 339 Ca -0.02 0.15 -0.13 0.00 0.71 0.00 0.00 54.79 55.50 1gyh n ASP 339 Cb 0.22 -0.77 -0.13 0.00 -0.02 0.00 0.00 41.12 40.42 1gyh n ASP 339 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1gyh h SER 340 N 0.06 0.28 -3.11 -2.24 4.64 -1.47 -3.41 113.55 108.29 1gyh h SER 340 Ca -0.45 -0.31 -0.57 0.00 -0.47 0.00 0.00 61.79 59.99 1gyh h SER 340 Cb 2.01 -0.09 -0.05 0.00 -0.31 0.00 0.00 62.40 63.96 1gyh h SER 340 CO 0.06 1.25 1.09 -0.47 -0.87 0.00 0.00 176.83 177.89 1gyh s TYR 341 N -2.67 2.32 -0.40 4.77 5.04 -0.57 -4.98 117.35 120.86 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 0.08 -4.18 0.12 0.00 0.35 0.00 0.00 41.96 38.32 1gyh s TYR 341 CO 0.86 -2.19 0.16 0.42 -1.34 0.00 0.00 175.55 173.46 1gyh s ILE 342 N 5.46 1.76 0.87 3.14 1.01 -1.26 -4.89 121.20 127.29 1gyh s ILE 342 Ca 0.64 -2.39 -0.10 0.00 0.00 0.00 0.00 60.65 58.80 1gyh s ILE 342 Cb -0.17 -2.27 0.12 0.00 0.01 0.00 0.00 42.46 40.15 1gyh s ILE 342 CO 0.31 -0.74 1.11 -0.94 0.00 0.00 0.00 174.94 174.68 1gyh s SER 343 N 0.66 3.48 -0.04 3.58 1.04 -1.26 -4.94 113.70 116.22 1gyh s SER 343 Ca 0.14 1.94 0.01 0.00 0.48 0.00 0.00 55.95 58.52 1gyh s SER 343 Cb -0.22 -2.50 0.02 0.00 0.10 0.00 0.00 66.02 63.43 1gyh s SER 343 CO -0.08 -2.70 -0.03 -1.10 0.98 0.00 0.00 173.24 170.31 1gyh s GLN 344 N -4.77 0.68 -0.45 4.02 -1.52 -0.10 -3.98 119.66 113.53 1gyh s GLN 344 Ca 0.64 -0.04 -0.23 0.00 -1.95 0.00 0.00 55.36 53.78 1gyh s GLN 344 Cb -0.20 -0.77 0.03 0.00 -0.22 0.00 0.00 33.01 31.85 1gyh s GLN 344 CO 0.57 -0.11 0.76 0.50 -0.25 0.00 0.00 175.29 176.76 1gyh s ARG 345 N 1.04 3.37 0.31 2.91 6.06 0.37 -1.10 118.95 131.91 1gyh s ARG 345 Ca -0.09 -0.19 -0.29 0.00 -2.50 0.00 0.00 55.73 52.65 1gyh s ARG 345 Cb -0.14 -3.95 -0.10 0.00 0.06 0.00 0.00 34.95 30.82 1gyh s ARG 345 CO -0.01 -1.11 1.32 -0.51 -2.50 0.00 0.00 175.30 172.49 1gyh s LEU 346 N 3.20 4.42 0.00 -0.88 1.43 0.24 -3.04 118.68 124.05 1gyh s LEU 346 Ca 0.28 2.65 0.00 0.00 -1.03 0.00 0.00 54.13 56.03 1gyh s LEU 346 Cb -0.13 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.45 1gyh s LEU 346 CO 0.21 -0.55 0.48 0.29 0.23 0.00 0.00 176.35 177.01