#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gyh s LYS 32 N 0.00 3.68 0.62 0.00 1.02 -1.26 -4.87 119.74 118.92 1gyh s LYS 32 Ca 0.00 0.46 -0.15 0.00 0.02 0.00 0.00 55.97 56.30 1gyh s LYS 32 Cb 0.00 -2.31 -0.02 0.00 -0.52 0.00 0.00 37.83 34.98 1gyh s LYS 32 CO 0.00 -0.21 1.07 -0.65 -0.92 0.00 0.00 175.35 174.65 1gyh s GLN 33 N -4.40 3.14 -0.06 1.68 -0.21 -1.25 -1.25 119.66 117.30 1gyh s GLN 33 Ca 0.51 1.25 -0.27 0.00 0.02 0.00 0.00 55.36 56.87 1gyh s GLN 33 Cb -0.10 -2.00 -0.03 0.00 1.00 0.00 0.00 33.01 31.87 1gyh s GLN 33 CO 0.40 -0.96 0.88 0.54 -2.12 0.00 0.00 175.29 174.02 1gyh s VAL 34 N -2.44 4.91 -0.28 1.09 0.11 -1.26 -4.69 120.40 117.84 1gyh s VAL 34 Ca 0.64 1.81 -0.18 0.00 -2.93 0.00 0.00 61.98 61.32 1gyh s VAL 34 Cb -0.17 -4.21 -0.02 0.00 -1.53 0.00 0.00 36.38 30.45 1gyh s VAL 34 CO 0.39 0.15 0.52 1.51 -3.33 0.00 0.00 175.10 174.34 1gyh s ASP 35 N 0.98 6.41 0.26 3.54 -4.77 -1.26 -1.85 116.67 119.98 1gyh s ASP 35 Ca 0.45 0.41 0.02 0.00 -3.30 0.00 0.00 52.55 50.13 1gyh s ASP 35 Cb -0.19 -2.28 -0.05 0.00 -1.09 0.00 0.00 42.92 39.31 1gyh s ASP 35 CO 0.21 -0.34 0.06 0.68 0.70 0.00 0.00 175.17 176.49 1gyh s VAL 36 N 2.35 0.80 -0.11 2.11 -7.23 -1.24 -4.94 120.40 112.13 1gyh s VAL 36 Ca 0.21 -2.01 -0.05 0.00 -1.81 0.00 0.00 61.98 58.32 1gyh s VAL 36 Cb -0.15 -2.56 0.05 0.00 0.56 0.00 0.00 36.38 34.28 1gyh s VAL 36 CO 0.10 -0.11 0.26 -2.28 -0.31 0.00 0.00 175.10 172.76 1gyh s HIS 37 N -3.58 -0.37 -1.08 2.82 2.46 -1.26 -4.28 115.29 110.00 1gyh s HIS 37 Ca 0.34 0.86 -0.01 0.00 0.47 0.00 0.00 55.06 56.72 1gyh s HIS 37 Cb 0.07 0.03 -0.02 0.00 -0.13 0.00 0.00 32.58 32.54 1gyh s HIS 37 CO 0.12 -0.28 0.91 -0.25 -2.47 0.00 0.00 174.74 172.77 1gyh n ASP 38 N 4.58 -3.15 -4.79 9.88 8.00 -1.26 -1.49 116.55 128.32 1gyh n ASP 38 Ca -0.19 -0.60 -0.35 0.00 0.71 0.00 0.00 54.79 54.36 1gyh n ASP 38 Cb 0.52 -4.81 -0.05 0.00 -0.02 0.00 0.00 41.12 36.76 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 4.13 0.05 -0.24 0.04 -1.25 -4.27 135.00 128.44 1gyh s PRO 39 Ca 0.11 1.38 -0.00 0.00 0.04 0.00 0.00 61.00 62.53 1gyh s PRO 39 Cb -0.01 -2.38 -0.04 0.00 0.04 0.00 0.00 34.50 32.11 1gyh s PRO 39 CO 0.68 -0.15 -0.04 0.14 0.04 0.00 0.00 177.00 177.67 1gyh s VAL 40 N -1.84 0.28 0.03 -0.36 -7.23 -0.81 -4.05 120.40 106.43 1gyh s VAL 40 Ca 0.60 -1.60 -0.01 0.00 -1.81 0.00 0.00 61.98 59.16 1gyh s VAL 40 Cb -0.18 -1.23 -0.02 0.00 0.56 0.00 0.00 36.38 35.51 1gyh s VAL 40 CO 0.22 -0.84 -0.00 -0.04 -0.31 0.00 0.00 175.10 174.13 1gyh s MET 41 N -3.26 0.45 0.20 4.82 -1.94 -1.26 -0.72 119.30 117.58 1gyh s MET 41 Ca 0.02 -0.80 -0.13 0.00 -1.71 0.00 0.00 55.69 53.07 1gyh s MET 41 Cb 0.03 0.16 0.01 0.00 2.01 0.00 0.00 34.83 37.04 1gyh s MET 41 CO -0.07 -0.09 0.42 -0.08 -0.01 0.00 0.00 175.02 175.20 1gyh s THR 42 N -2.34 0.03 -0.13 2.05 -1.32 -0.69 -4.90 115.64 108.35 1gyh s THR 42 Ca -0.08 -1.17 0.01 0.00 -1.21 0.00 0.00 61.69 59.24 1gyh s THR 42 Cb -0.03 -1.84 -0.01 0.00 -1.51 0.00 0.00 72.50 69.11 1gyh s THR 42 CO -0.04 -0.16 -0.16 -0.60 -2.21 0.00 0.00 174.62 171.45 1gyh s ARG 43 N -3.95 3.26 -0.28 7.08 3.52 -1.26 -0.77 118.95 126.56 1gyh s ARG 43 Ca 0.16 -0.75 -0.02 0.00 -0.13 0.00 0.00 55.73 54.99 1gyh s ARG 43 Cb 0.01 -2.55 0.04 0.00 -1.56 0.00 0.00 34.95 30.88 1gyh s ARG 43 CO 0.01 0.15 -0.03 -2.00 -0.81 0.00 0.00 175.30 172.63 1gyh s GLU 44 N 0.47 2.62 7.82 5.12 2.12 -0.59 -4.99 118.70 131.27 1gyh s GLU 44 Ca -0.11 -1.13 0.00 0.00 0.36 0.00 0.00 54.97 54.08 1gyh s GLU 44 Cb -0.16 -3.10 0.00 0.00 0.26 0.00 0.00 34.13 31.13 1gyh s GLU 44 CO 0.05 -0.52 0.00 0.41 -0.54 0.00 0.00 175.26 174.66 1gyh n GLY 45 N 4.65 3.73 1.11 -1.50 0.00 -1.26 -1.76 105.19 110.15 1gyh n GLY 45 Ca -0.15 0.05 0.06 0.00 0.00 0.00 0.00 46.02 45.98 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 9.23 4.00 -4.23 1.61 5.68 -1.26 -4.97 116.55 126.61 1gyh n ASP 46 Ca 0.00 -3.11 -0.33 0.00 -0.50 0.00 0.00 54.79 50.85 1gyh n ASP 46 Cb 0.00 -0.59 -0.16 0.00 -1.14 0.00 0.00 41.12 39.23 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 -2.89 2.33 0.05 2.12 2.01 -0.72 -4.76 115.64 113.78 1gyh s THR 47 Ca 0.45 -0.90 -0.24 0.00 0.31 0.00 0.00 61.69 61.31 1gyh s THR 47 Cb 0.36 -1.95 -0.06 0.00 0.01 0.00 0.00 72.50 70.87 1gyh s THR 47 CO 0.09 0.54 0.73 0.26 -0.69 0.00 0.00 174.62 175.54 1gyh s TRP 48 N 0.66 3.75 -0.02 4.92 0.52 0.76 -1.54 118.94 127.98 1gyh s TRP 48 Ca -0.10 1.43 0.07 0.00 0.02 0.00 0.00 56.10 57.52 1gyh s TRP 48 Cb -0.16 -2.76 -0.02 0.00 -1.15 0.00 0.00 33.47 29.37 1gyh s TRP 48 CO 0.02 0.32 -0.22 0.71 0.02 0.00 0.00 176.95 177.80 1gyh s TYR 49 N -0.23 2.46 -0.07 -1.98 1.51 0.05 -0.77 117.35 118.32 1gyh s TYR 49 Ca 0.36 -0.34 0.04 0.00 -1.01 0.00 0.00 57.07 56.12 1gyh s TYR 49 Cb -0.20 -1.53 0.00 0.00 -0.11 0.00 0.00 41.96 40.12 1gyh s TYR 49 CO 0.22 0.05 -0.19 -1.17 -1.11 0.00 0.00 175.55 173.35 1gyh s LEU 50 N -0.71 1.91 -0.07 -1.29 2.96 0.48 -1.70 118.68 120.26 1gyh s LEU 50 Ca 0.11 -0.43 0.06 0.00 -0.22 0.00 0.00 54.13 53.65 1gyh s LEU 50 Cb -0.10 -1.12 -0.01 0.00 0.50 0.00 0.00 46.19 45.46 1gyh s LEU 50 CO -0.00 0.13 -0.25 -0.36 -1.32 0.00 0.00 176.35 174.55 1gyh s PHE 51 N 0.31 2.46 0.05 5.38 0.40 0.10 -0.58 117.98 126.10 1gyh s PHE 51 Ca -0.12 -0.79 0.03 0.00 -0.60 0.00 0.00 56.93 55.44 1gyh s PHE 51 Cb -0.15 -1.62 -0.02 0.00 0.51 0.00 0.00 43.02 41.73 1gyh s PHE 51 CO 0.05 -0.26 -0.09 0.45 0.70 0.00 0.00 175.22 176.07 1gyh s SER 52 N -0.06 1.03 0.22 1.36 0.15 -0.37 -1.92 113.70 114.11 1gyh s SER 52 Ca -0.07 -0.54 -0.28 0.00 0.70 0.00 0.00 55.95 55.76 1gyh s SER 52 Cb -0.15 0.01 -0.16 0.00 -1.71 0.00 0.00 66.02 64.01 1gyh s SER 52 CO 0.05 -0.16 0.68 0.41 1.20 0.00 0.00 173.24 175.42 1gyh n THR 53 N 1.49 1.95 0.00 6.45 -1.04 -0.55 -2.15 114.28 120.43 1gyh n THR 53 Ca -0.22 -0.49 0.00 0.00 -2.04 0.00 0.00 64.05 61.30 1gyh n THR 53 Cb 0.55 -0.30 0.00 0.00 -1.82 0.00 0.00 70.33 68.75 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 1.76 0.18 3.62 3.41 0.00 -0.64 -4.58 105.19 108.95 1gyh n GLY 54 Ca 0.16 -1.52 -0.45 0.00 0.00 0.00 0.00 46.02 44.21 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 -1.37 2.21 -0.97 1.61 -0.02 -1.26 -1.54 135.00 133.67 1gyh n PRO 55 Ca 0.00 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1gyh n PRO 55 Cb 0.00 -2.96 0.00 0.00 -0.02 0.00 0.00 33.50 30.52 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 5.17 0.31 1.98 -1.23 0.00 -1.25 -4.18 105.19 105.99 1gyh n GLY 56 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 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 -2.47-11.97 -2.81 -0.61 2.08 -0.94 -1.66 119.36 100.99 1gyh n ILE 57 Ca 0.00 2.87 -0.40 0.00 0.56 0.00 0.00 62.75 65.78 1gyh n ILE 57 Cb 0.20 -5.33 -0.05 0.00 -0.75 0.00 0.00 39.64 33.71 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 -0.47 4.46 -0.07 1.39 2.01 -0.91 -1.94 115.64 120.10 1gyh s THR 58 Ca 0.00 1.95 0.04 0.00 0.31 0.00 0.00 61.69 63.98 1gyh s THR 58 Cb 0.00 -4.26 0.00 0.00 0.01 0.00 0.00 72.50 68.25 1gyh s THR 58 CO 0.00 0.38 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.49 1gyh s ILE 59 N -0.33 1.63 0.28 1.82 1.01 -0.35 -1.24 121.20 124.03 1gyh s ILE 59 Ca 0.43 -0.78 0.10 0.00 0.00 0.00 0.00 60.65 60.40 1gyh s ILE 59 Cb -0.23 -1.42 -0.05 0.00 0.01 0.00 0.00 42.46 40.76 1gyh s ILE 59 CO 0.28 0.46 -0.16 -0.31 0.00 0.00 0.00 174.94 175.22 1gyh s TYR 60 N 0.35 2.20 0.10 3.97 1.51 0.26 -1.23 117.35 124.51 1gyh s TYR 60 Ca -0.13 -0.43 0.05 0.00 -1.01 0.00 0.00 57.07 55.55 1gyh s TYR 60 Cb -0.16 -1.06 -0.04 0.00 -0.11 0.00 0.00 41.96 40.60 1gyh s TYR 60 CO 0.06 0.60 -0.13 -1.54 -1.11 0.00 0.00 175.55 173.43 1gyh s SER 61 N -3.50 1.78 0.10 2.29 1.04 -0.14 -0.39 113.70 114.88 1gyh s SER 61 Ca 0.29 -0.77 -0.20 0.00 0.48 0.00 0.00 55.95 55.75 1gyh s SER 61 Cb -0.02 -0.04 0.05 0.00 0.10 0.00 0.00 66.02 66.11 1gyh s SER 61 CO 0.14 -0.16 0.50 -0.55 0.98 0.00 0.00 173.24 174.14 1gyh s SER 62 N -2.30 -0.40 0.00 7.02 0.15 0.05 -1.32 113.70 116.89 1gyh s SER 62 Ca 0.06 -0.02 0.19 0.00 0.70 0.00 0.00 55.95 56.88 1gyh s SER 62 Cb -0.05 0.51 -0.16 0.00 -1.71 0.00 0.00 66.02 64.60 1gyh s SER 62 CO 0.02 -0.82 0.86 0.29 1.20 0.00 0.00 173.24 174.79 1gyh n LYS 63 N 0.04 0.84 -0.08 5.44 4.76 -1.26 -0.17 118.16 127.72 1gyh n LYS 63 Ca -0.17 -0.21 0.00 0.00 -2.87 0.00 0.00 58.31 55.06 1gyh n LYS 63 Cb 0.62 -1.40 0.00 0.00 -1.84 0.00 0.00 35.03 32.41 1gyh n LYS 63 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1gyh n ASP 64 N -1.14 0.00 0.00 4.39 5.68 -1.26 -4.87 116.55 119.35 1gyh n ASP 64 Ca 0.05 -1.12 0.00 0.00 -0.50 0.00 0.00 54.79 53.22 1gyh n ASP 64 Cb 0.33 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.28 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 0.00 -0.24 -0.04 0.11 1.74 -1.26 -4.76 116.66 112.21 1gyh n ARG 65 Ca 0.00 0.06 -0.07 0.00 -0.77 0.00 0.00 57.85 57.07 1gyh n ARG 65 Cb 0.52 -3.89 -0.03 0.00 -1.02 0.00 0.00 32.46 28.05 1gyh n ARG 65 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 1gyh n VAL 66 N -2.07 0.41 -3.35 1.55 3.14 -1.26 -4.97 118.33 111.77 1gyh n VAL 66 Ca 0.00 -0.12 -0.43 0.00 -2.96 0.00 0.00 64.34 60.84 1gyh n VAL 66 Cb 0.06 -1.40 -0.09 0.00 -1.06 0.00 0.00 33.84 31.35 1gyh n VAL 66 CO 0.00 0.00 0.00 0.20 -6.46 0.00 0.00 176.83 170.57 1gyh s ASN 67 N -5.44 6.18 -0.06 6.55 0.01 -1.26 -1.60 114.94 119.31 1gyh s ASN 67 Ca -0.10 -0.64 0.03 0.00 -0.71 0.00 0.00 52.86 51.43 1gyh s ASN 67 Cb 0.04 -2.21 -0.03 0.00 0.41 0.00 0.00 41.25 39.46 1gyh s ASN 67 CO 0.14 -0.52 -0.13 0.26 -1.51 0.00 0.00 177.10 175.34 1gyh s TRP 68 N 2.04 2.75 0.10 2.20 0.52 -0.39 -4.33 118.94 121.84 1gyh s TRP 68 Ca 0.11 -0.13 0.07 0.00 0.02 0.00 0.00 56.10 56.16 1gyh s TRP 68 Cb -0.17 -1.65 -0.03 0.00 -1.15 0.00 0.00 33.47 30.46 1gyh s TRP 68 CO 0.13 0.21 -0.18 -0.98 0.02 0.00 0.00 176.95 176.14 1gyh s ARG 69 N -0.72 1.01 0.12 4.98 1.70 -0.44 -1.34 118.95 124.27 1gyh s ARG 69 Ca 0.11 -1.11 -0.31 0.00 -0.47 0.00 0.00 55.73 53.95 1gyh s ARG 69 Cb -0.11 -1.15 -0.09 0.00 -0.57 0.00 0.00 34.95 33.03 1gyh s ARG 69 CO 0.01 0.26 1.51 -0.47 -1.08 0.00 0.00 175.30 175.53 1gyh s TYR 70 N -1.32 3.02 -0.21 5.89 5.04 -1.26 -0.96 117.35 127.55 1gyh s TYR 70 Ca 0.04 0.71 -0.16 0.00 -2.44 0.00 0.00 57.07 55.21 1gyh s TYR 70 Cb -0.09 -3.83 -0.08 0.00 0.35 0.00 0.00 41.96 38.30 1gyh s TYR 70 CO 0.04 -3.06 -0.34 0.45 -1.34 0.00 0.00 175.55 171.29 1gyh n SER 71 N 4.28 1.94 -3.57 4.32 2.88 -0.37 -4.83 113.62 118.28 1gyh n SER 71 Ca 0.13 0.34 -0.02 0.00 -1.33 0.00 0.00 58.87 57.99 1gyh n SER 71 Cb 0.40 -0.77 0.00 0.00 -0.75 0.00 0.00 64.21 63.09 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 -6.46 -0.07 -0.06 -3.46 2.15 -1.05 -4.96 116.67 102.75 1gyh s ASP 72 Ca -0.32 -0.48 0.06 0.00 0.43 0.00 0.00 52.55 52.23 1gyh s ASP 72 Cb 0.08 0.44 -0.01 0.00 -0.30 0.00 0.00 42.92 43.12 1gyh s ASP 72 CO 0.45 -0.84 -0.24 0.00 -0.17 0.00 0.00 175.17 174.37 1gyh s ARG 73 N -2.62 2.63 0.11 4.34 1.70 -1.26 -1.21 118.95 122.64 1gyh s ARG 73 Ca 0.17 -0.89 -0.20 0.00 -0.47 0.00 0.00 55.73 54.35 1gyh s ARG 73 Cb -0.01 -2.20 -0.08 0.00 -0.57 0.00 0.00 34.95 32.09 1gyh s ARG 73 CO 0.03 0.37 1.75 0.00 -1.08 0.00 0.00 175.30 176.36 1gyh h ALA 74 N 6.12 0.24 -2.86 7.88 0.00 -0.74 -3.35 119.26 126.53 1gyh h ALA 74 Ca -0.31 -0.03 -0.65 0.00 0.00 0.00 0.00 54.91 53.92 1gyh h ALA 74 Cb 1.18 -0.08 -0.19 0.00 0.00 0.00 0.00 17.79 18.71 1gyh h ALA 74 CO 0.48 -0.26 -0.53 -0.06 0.00 0.00 0.00 179.25 178.87 1gyh s PHE 75 N -6.06 3.20 0.48 0.00 0.40 -0.66 -4.81 117.98 110.52 1gyh s PHE 75 Ca -0.13 -0.08 0.16 0.00 -0.60 0.00 0.00 56.93 56.28 1gyh s PHE 75 Cb 0.08 -2.38 1.16 0.00 0.51 0.00 0.00 43.02 42.39 1gyh s PHE 75 CO 0.69 -0.25 2.05 0.00 0.70 0.00 0.00 175.22 178.41 1gyh h ALA 76 N 8.38 2.06 -3.00 5.36 0.00 -1.90 -3.38 119.26 126.78 1gyh h ALA 76 Ca -0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1gyh h ALA 76 Cb 1.18 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1gyh h ALA 76 CO 0.58 -0.14 0.00 -2.37 0.00 0.00 0.00 179.25 177.32 1gyh n THR 77 N -4.47 0.00 -4.10 0.00 5.66 -1.26 -4.98 114.28 105.12 1gyh n THR 77 Ca 0.04 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.94 1gyh n THR 77 Cb 0.28 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 68.97 1gyh n THR 77 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 175.07 170.19 1gyh s GLU 78 N 1.96 1.30 0.46 1.09 -1.05 -1.26 -4.18 118.70 117.03 1gyh s GLU 78 Ca 0.00 -1.44 -0.25 0.00 -0.15 0.00 0.00 54.97 53.13 1gyh s GLU 78 Cb 0.00 0.35 -0.08 0.00 -0.44 0.00 0.00 34.13 33.96 1gyh s GLU 78 CO 0.00 -0.48 1.43 -2.14 0.95 0.00 0.00 175.26 175.02 1gyh s PRO 79 N -4.08 3.61 0.52 -4.83 0.02 -1.26 -4.89 135.00 124.08 1gyh s PRO 79 Ca 0.30 2.42 0.21 0.00 0.02 0.00 0.00 61.00 63.95 1gyh s PRO 79 Cb 0.04 -2.61 1.36 0.00 0.02 0.00 0.00 34.50 33.31 1gyh s PRO 79 CO 0.09 -0.88 2.12 1.79 -0.33 0.00 0.00 177.00 179.79 1gyh h THR 80 N 2.21 0.85 -0.01 0.99 1.35 -2.04 -2.34 112.91 113.91 1gyh h THR 80 Ca -0.51 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.07 1gyh h THR 80 Cb 1.27 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 68.85 1gyh h THR 80 CO 0.61 0.07 -0.14 -2.67 -0.25 0.00 0.00 175.52 173.14 1gyh n TRP 81 N -4.15 0.00 -0.19 4.73 4.27 -1.26 -4.64 117.44 116.20 1gyh n TRP 81 Ca -0.03 0.00 -0.07 0.00 -3.89 0.00 0.00 57.50 53.52 1gyh n TRP 81 Cb 0.16 -0.05 0.03 0.00 -1.36 0.00 0.00 31.31 30.09 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 4.08 0.69 0.00 -1.67 0.00 -1.79 -2.63 119.26 117.93 1gyh h ALA 82 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1gyh h ALA 82 Cb 0.57 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1gyh h ALA 82 CO 0.00 0.14 0.00 0.87 0.00 0.00 0.00 179.25 180.26 1gyh h LYS 83 N 0.73 0.00 -0.35 0.00 1.57 -1.82 0.10 116.57 116.80 1gyh h LYS 83 Ca 0.20 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.88 1gyh h LYS 83 Cb -0.06 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1gyh h LYS 83 CO -0.04 0.00 -0.18 -0.09 -0.57 0.00 0.00 179.45 178.57 1gyh h ARG 84 N 0.00 0.74 -0.07 3.15 1.12 -1.79 -2.48 114.38 115.06 1gyh h ARG 84 Ca 0.00 -0.33 -0.16 0.00 -1.11 0.00 0.00 59.98 58.38 1gyh h ARG 84 Cb 0.62 -0.02 0.01 0.00 -0.01 0.00 0.00 29.97 30.57 1gyh h ARG 84 CO 0.00 0.94 -0.59 0.28 -3.11 0.00 0.00 179.97 177.49 1gyh h VAL 85 N 0.53 1.37 -2.93 0.20 2.07 -1.41 -3.42 116.25 112.67 1gyh h VAL 85 Ca 0.08 -1.94 -0.61 0.00 0.82 0.00 0.00 66.70 65.05 1gyh h VAL 85 Cb 0.72 2.32 -0.40 0.00 -1.52 0.00 0.00 31.29 32.41 1gyh h VAL 85 CO 0.05 0.58 -0.75 -0.55 0.02 0.00 0.00 177.57 176.92 1gyh s SER 86 N -6.77 3.54 0.54 0.57 0.15 -0.00 -4.58 113.70 107.15 1gyh s SER 86 Ca -0.12 -2.57 0.24 0.00 0.70 0.00 0.00 55.95 54.19 1gyh s SER 86 Cb 0.05 -0.94 1.40 0.00 -1.71 0.00 0.00 66.02 64.82 1gyh s SER 86 CO 0.84 -0.27 2.04 -0.65 1.20 0.00 0.00 173.24 176.40 1gyh h PRO 87 N 6.75 0.00 -0.00 5.44 0.11 -1.69 -0.35 132.00 142.26 1gyh h PRO 87 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1gyh h PRO 87 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1gyh h PRO 87 CO 0.45 0.00 -0.02 -1.13 -0.21 0.00 0.00 178.00 177.09 1gyh n SER 88 N -4.33 0.15 -4.14 -2.05 3.41 -1.26 -4.96 113.62 100.44 1gyh n SER 88 Ca 0.06 -0.60 -0.59 0.00 -0.26 0.00 0.00 58.87 57.47 1gyh n SER 88 Cb 0.46 -0.13 -0.09 0.00 -0.26 0.00 0.00 64.21 64.19 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 -1.06 1.52 1.28 7.33 7.35 -0.14 -4.79 117.46 128.95 1gyh n PHE 89 Ca 0.18 0.99 0.14 0.00 -0.76 0.00 0.00 57.45 58.00 1gyh n PHE 89 Cb 0.20 -1.95 0.70 0.00 0.35 0.00 0.00 39.48 38.78 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 3.64 0.00 0.00 -2.13 5.68 -1.26 -4.89 116.55 117.58 1gyh n ASP 90 Ca 0.28 -0.01 0.00 0.00 -0.50 0.00 0.00 54.79 54.56 1gyh n ASP 90 Cb -0.05 -0.32 0.00 0.00 -1.14 0.00 0.00 41.12 39.60 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 1.18 0.39 3.63 6.12 0.00 -1.26 -5.07 105.19 110.19 1gyh n GLY 91 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.00 3.29 0.15 1.61 3.76 -1.26 -3.81 115.29 117.03 1gyh s HIS 92 Ca 0.00 0.55 -0.17 0.00 -0.15 0.00 0.00 55.06 55.28 1gyh s HIS 92 Cb 0.00 -2.61 -0.07 0.00 1.11 0.00 0.00 32.58 31.01 1gyh s HIS 92 CO 0.00 -0.19 0.61 -0.51 -0.85 0.00 0.00 174.74 173.81 1gyh s LEU 93 N 1.95 4.39 -0.03 0.89 1.43 -0.59 -4.82 118.68 121.90 1gyh s LEU 93 Ca 0.18 1.24 0.02 0.00 -1.03 0.00 0.00 54.13 54.55 1gyh s LEU 93 Cb -0.15 -3.27 -0.03 0.00 0.03 0.00 0.00 46.19 42.76 1gyh s LEU 93 CO 0.09 0.13 -0.07 0.26 0.23 0.00 0.00 176.35 176.99 1gyh s TRP 94 N -1.39 2.90 -0.98 0.29 0.52 -0.41 -1.62 118.94 118.26 1gyh s TRP 94 Ca 0.37 -0.01 -0.06 0.00 0.02 0.00 0.00 56.10 56.42 1gyh s TRP 94 Cb -0.17 -1.66 -0.05 0.00 -1.15 0.00 0.00 33.47 30.45 1gyh s TRP 94 CO 0.20 0.35 0.85 0.00 0.02 0.00 0.00 176.95 178.36 1gyh n ALA 95 N 1.91 -2.50 -1.50 0.98 0.00 -1.26 -1.49 120.51 116.65 1gyh n ALA 95 Ca -0.17 0.07 -0.33 0.00 0.00 0.00 0.00 53.44 53.01 1gyh n ALA 95 Cb 0.53 -4.50 0.05 0.00 0.00 0.00 0.00 19.45 15.52 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 -4.18 2.77 0.00 0.00 0.04 -1.26 -4.15 135.00 128.22 1gyh s PRO 96 Ca 0.34 1.37 0.05 0.00 0.04 0.00 0.00 61.00 62.80 1gyh s PRO 96 Cb -0.05 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.52 1gyh s PRO 96 CO 0.76 -1.27 -0.17 0.34 0.04 0.00 0.00 177.00 176.69 1gyh s ASP 97 N -2.65 2.03 -0.11 6.66 2.15 -0.31 -4.69 116.67 119.76 1gyh s ASP 97 Ca 0.66 -0.35 0.00 0.00 0.43 0.00 0.00 52.55 53.29 1gyh s ASP 97 Cb -0.20 -0.21 -0.02 0.00 -0.30 0.00 0.00 42.92 42.19 1gyh s ASP 97 CO 0.42 0.18 -0.13 -0.51 -0.17 0.00 0.00 175.17 174.97 1gyh s ILE 98 N -0.50 3.12 -0.09 4.11 1.10 -1.26 -0.93 121.20 126.75 1gyh s ILE 98 Ca 0.06 -0.65 -0.04 0.00 -0.51 0.00 0.00 60.65 59.51 1gyh s ILE 98 Cb -0.07 -2.30 0.05 0.00 0.15 0.00 0.00 42.46 40.29 1gyh s ILE 98 CO -0.00 0.54 0.18 -0.47 -2.11 0.00 0.00 174.94 173.08 1gyh s TYR 99 N 0.10 -0.23 -0.15 3.50 5.04 -0.25 -4.94 117.35 120.42 1gyh s TYR 99 Ca -0.05 0.64 -0.16 0.00 -2.44 0.00 0.00 57.07 55.05 1gyh s TYR 99 Cb -0.15 -0.11 -0.04 0.00 0.35 0.00 0.00 41.96 42.01 1gyh s TYR 99 CO 0.04 -0.23 0.39 -0.65 -1.34 0.00 0.00 175.55 173.76 1gyh s GLN 100 N 1.68 4.28 -0.25 4.97 -0.21 -1.26 -1.23 119.66 127.64 1gyh s GLN 100 Ca -0.04 0.26 -0.06 0.00 0.02 0.00 0.00 55.36 55.54 1gyh s GLN 100 Cb -0.12 -3.45 0.12 0.00 1.00 0.00 0.00 33.01 30.57 1gyh s GLN 100 CO -0.07 0.16 0.49 -1.58 -2.12 0.00 0.00 175.29 172.18 1gyh s HIS 101 N 0.66 -1.05 -1.44 0.91 2.46 -0.91 -4.97 115.29 110.94 1gyh s HIS 101 Ca 0.21 1.60 -0.05 0.00 0.47 0.00 0.00 55.06 57.29 1gyh s HIS 101 Cb -0.14 0.40 0.04 0.00 -0.13 0.00 0.00 32.58 32.75 1gyh s HIS 101 CO 0.07 -0.63 0.68 1.63 -2.47 0.00 0.00 174.74 174.02 1gyh n LYS 102 N 5.41 -4.29 0.00 2.88 5.02 -1.26 -1.64 118.16 124.27 1gyh n LYS 102 Ca -0.07 0.51 0.00 0.00 -2.02 0.00 0.00 58.31 56.73 1gyh n LYS 102 Cb 0.50 -5.02 0.00 0.00 -0.02 0.00 0.00 35.03 30.49 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 -1.72 3.07 3.72 0.72 0.00 -1.26 -5.04 105.19 104.68 1gyh n GLY 103 Ca -0.18 0.00 -0.24 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 3.15 -0.29 0.99 1.43 -0.65 -4.82 118.68 118.48 1gyh s LEU 104 Ca 0.00 -0.94 -0.00 0.00 -1.03 0.00 0.00 54.13 52.16 1gyh s LEU 104 Cb 0.00 -1.55 0.06 0.00 0.03 0.00 0.00 46.19 44.72 1gyh s LEU 104 CO 0.00 -0.41 -0.02 -0.36 0.23 0.00 0.00 176.35 175.79 1gyh s PHE 105 N -2.52 3.30 -0.36 0.29 0.40 -0.02 -2.15 117.98 116.93 1gyh s PHE 105 Ca 0.39 -2.08 -0.19 0.00 -0.60 0.00 0.00 56.93 54.46 1gyh s PHE 105 Cb 0.01 -2.14 0.00 0.00 0.51 0.00 0.00 43.02 41.40 1gyh s PHE 105 CO 0.22 -0.84 0.55 0.71 0.70 0.00 0.00 175.22 176.56 1gyh s TYR 106 N 1.19 3.16 -0.43 0.36 1.51 -0.37 -1.39 117.35 121.39 1gyh s TYR 106 Ca -0.05 0.17 -0.10 0.00 -1.01 0.00 0.00 57.07 56.08 1gyh s TYR 106 Cb -0.20 -3.00 0.08 0.00 -0.11 0.00 0.00 41.96 38.72 1gyh s TYR 106 CO -0.03 -0.59 0.28 -1.17 -1.11 0.00 0.00 175.55 172.94 1gyh s LEU 107 N 2.48 5.23 0.24 -1.29 2.96 0.17 -1.09 118.68 127.38 1gyh s LEU 107 Ca 0.20 -1.45 -0.22 0.00 -0.22 0.00 0.00 54.13 52.44 1gyh s LEU 107 Cb -0.15 -2.03 -0.09 0.00 0.50 0.00 0.00 46.19 44.43 1gyh s LEU 107 CO 0.14 -0.55 0.77 -0.31 -1.32 0.00 0.00 176.35 175.08 1gyh s TYR 108 N 1.47 3.68 0.15 5.38 1.51 -0.11 -0.95 117.35 128.49 1gyh s TYR 108 Ca 0.03 1.49 -0.14 0.00 -1.01 0.00 0.00 57.07 57.44 1gyh s TYR 108 Cb -0.23 -2.70 0.02 0.00 -0.11 0.00 0.00 41.96 38.94 1gyh s TYR 108 CO 0.03 0.33 0.39 1.52 -1.11 0.00 0.00 175.55 176.71 1gyh s TYR 109 N -1.50 -0.03 -0.09 2.71 -0.85 -0.34 -1.16 117.35 116.09 1gyh s TYR 109 Ca 0.44 -0.32 0.04 0.00 -0.52 0.00 0.00 57.07 56.70 1gyh s TYR 109 Cb -0.18 0.20 0.00 0.00 0.38 0.00 0.00 41.96 42.37 1gyh s TYR 109 CO 0.22 -0.75 -0.23 -1.12 -1.52 0.00 0.00 175.55 172.15 1gyh s SER 110 N -2.86 2.91 -0.19 -0.18 0.01 -0.56 -1.19 113.70 111.64 1gyh s SER 110 Ca 0.08 -0.52 -0.05 0.00 1.31 0.00 0.00 55.95 56.76 1gyh s SER 110 Cb 0.02 -1.27 -0.03 0.00 0.21 0.00 0.00 66.02 64.94 1gyh s SER 110 CO -0.07 0.15 0.01 -0.69 0.41 0.00 0.00 173.24 173.05 1gyh s VAL 111 N 0.33 4.18 0.09 3.43 1.01 -0.09 -1.29 120.40 128.06 1gyh s VAL 111 Ca -0.17 -0.24 -0.02 0.00 0.00 0.00 0.00 61.98 61.55 1gyh s VAL 111 Cb -0.17 -2.88 0.01 0.00 0.00 0.00 0.00 36.38 33.34 1gyh s VAL 111 CO 0.08 0.45 0.16 -0.24 0.00 0.00 0.00 175.10 175.54 1gyh n SER 112 N 3.90 -0.45 -3.80 3.32 2.88 -1.26 -1.06 113.62 117.15 1gyh n SER 112 Ca -0.17 -1.39 -0.13 0.00 -1.33 0.00 0.00 58.87 55.85 1gyh n SER 112 Cb 0.52 0.78 -0.14 0.00 -0.75 0.00 0.00 64.21 64.61 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 -1.45 -0.14 0.23 -1.46 0.00 -1.25 -4.69 121.76 113.01 1gyh s ALA 113 Ca 0.05 0.37 -0.32 0.00 0.00 0.00 0.00 51.96 52.06 1gyh s ALA 113 Cb -0.01 -0.25 -0.13 0.00 0.00 0.00 0.00 23.12 22.73 1gyh s ALA 113 CO 0.03 -0.09 1.55 0.34 0.00 0.00 0.00 175.76 177.60 1gyh n PHE 114 N 3.67 2.49 -0.75 0.00 7.35 -1.26 -2.07 117.46 126.89 1gyh n PHE 114 Ca -0.20 0.28 0.00 0.00 -0.76 0.00 0.00 57.45 56.77 1gyh n PHE 114 Cb 0.55 -2.55 0.00 0.00 0.35 0.00 0.00 39.48 37.82 1gyh n PHE 114 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1gyh n GLY 115 N 2.72 1.32 3.37 7.13 0.00 -1.26 -5.02 105.19 113.45 1gyh n GLY 115 Ca 0.13 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.07 1.40 -0.36 1.61 1.02 -0.88 -4.42 119.74 118.04 1gyh s LYS 116 Ca 0.00 -1.64 0.07 0.00 0.02 0.00 0.00 55.97 54.42 1gyh s LYS 116 Cb 0.00 -1.18 0.56 0.00 -0.52 0.00 0.00 37.83 36.69 1gyh s LYS 116 CO 0.00 0.17 1.63 0.27 -0.92 0.00 0.00 175.35 176.51 1gyh n ASN 117 N -0.43 3.03 -4.57 2.83 6.94 -1.26 -4.54 115.26 117.25 1gyh n ASN 117 Ca -0.07 -3.74 -0.41 0.00 -0.02 0.00 0.00 54.58 50.34 1gyh n ASN 117 Cb 0.61 -0.71 -0.02 0.00 -2.36 0.00 0.00 39.78 37.30 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 -3.32 3.98 0.02 5.53 -4.23 -1.26 -4.15 115.64 112.20 1gyh s THR 118 Ca 0.49 -1.29 -0.10 0.00 -1.18 0.00 0.00 61.69 59.61 1gyh s THR 118 Cb 0.44 -5.07 0.01 0.00 1.34 0.00 0.00 72.50 69.22 1gyh s THR 118 CO 0.03 -1.91 0.20 -0.44 -0.54 0.00 0.00 174.62 171.97 1gyh s SER 119 N 4.81 -0.02 -0.02 3.99 0.01 -1.25 -3.87 113.70 117.34 1gyh s SER 119 Ca 0.52 -0.21 -0.17 0.00 1.31 0.00 0.00 55.95 57.40 1gyh s SER 119 Cb 0.02 0.27 0.03 0.00 0.21 0.00 0.00 66.02 66.54 1gyh s SER 119 CO -0.00 -0.47 0.36 0.00 0.41 0.00 0.00 173.24 173.54 1gyh s ALA 120 N -1.90 -0.92 -0.21 1.44 0.00 -0.22 -1.30 121.76 118.65 1gyh s ALA 120 Ca -0.10 0.49 -0.08 0.00 0.00 0.00 0.00 51.96 52.26 1gyh s ALA 120 Cb -0.04 0.04 -0.04 0.00 0.00 0.00 0.00 23.12 23.08 1gyh s ALA 120 CO -0.00 -0.27 0.09 0.42 0.00 0.00 0.00 175.76 176.00 1gyh s ILE 121 N -1.25 4.84 0.49 0.00 1.01 -0.13 -0.91 121.20 125.24 1gyh s ILE 121 Ca -0.13 -0.01 0.03 0.00 0.00 0.00 0.00 60.65 60.55 1gyh s ILE 121 Cb -0.04 -3.22 -0.02 0.00 0.01 0.00 0.00 42.46 39.18 1gyh s ILE 121 CO 0.05 0.40 0.06 -0.83 0.00 0.00 0.00 174.94 174.62 1gyh s GLY 122 N 0.81 2.80 -0.04 6.18 0.00 -0.34 0.26 107.32 116.99 1gyh s GLY 122 Ca 0.05 -0.99 -0.02 0.00 0.00 0.00 0.00 44.72 43.75 1gyh s GLY 122 CO 0.02 -2.13 0.10 0.54 0.00 0.00 0.00 173.10 171.63 1gyh s VAL 123 N -2.81 -0.03 0.02 1.40 0.11 -0.93 -1.19 120.40 116.96 1gyh s VAL 123 Ca 0.17 0.13 0.06 0.00 -2.93 0.00 0.00 61.98 59.41 1gyh s VAL 123 Cb 0.03 -0.17 -0.02 0.00 -1.53 0.00 0.00 36.38 34.70 1gyh s VAL 123 CO 0.09 0.05 -0.18 0.28 -3.33 0.00 0.00 175.10 172.02 1gyh s THR 124 N 0.77 1.44 0.00 5.04 -1.32 -0.12 -0.31 115.64 121.13 1gyh s THR 124 Ca -0.06 -0.97 0.07 0.00 -1.21 0.00 0.00 61.69 59.52 1gyh s THR 124 Cb -0.08 -1.24 -0.02 0.00 -1.51 0.00 0.00 72.50 69.65 1gyh s THR 124 CO -0.03 0.25 -0.21 -0.69 -2.21 0.00 0.00 174.62 171.73 1gyh s VAL 125 N -0.64 1.63 0.01 5.08 1.01 -0.52 -0.66 120.40 126.31 1gyh s VAL 125 Ca 0.06 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.09 1gyh s VAL 125 Cb -0.08 -1.37 -0.01 0.00 0.00 0.00 0.00 36.38 34.92 1gyh s VAL 125 CO 0.01 0.39 -0.06 0.21 0.00 0.00 0.00 175.10 175.65 1gyh s ASN 126 N -0.68 0.64 0.54 3.32 3.84 -0.48 -1.28 114.94 120.84 1gyh s ASN 126 Ca 0.08 -0.26 0.32 0.00 0.21 0.00 0.00 52.86 53.21 1gyh s ASN 126 Cb -0.08 -0.02 1.40 0.00 -0.55 0.00 0.00 41.25 41.99 1gyh s ASN 126 CO -0.00 -0.04 2.00 0.11 -2.79 0.00 0.00 177.10 176.38 1gyh h LYS 127 N 5.46 0.00 -2.90 0.43 1.57 -1.78 0.00 116.57 119.35 1gyh h LYS 127 Ca -0.30 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.54 1gyh h LYS 127 Cb 1.20 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.44 1gyh h LYS 127 CO 0.47 0.05 0.27 -0.08 -0.57 0.00 0.00 179.45 179.59 1gyh s THR 128 N -3.77 0.00 -0.48 -0.16 -1.32 -1.26 -4.81 115.64 103.85 1gyh s THR 128 Ca 0.00 -0.76 0.09 0.00 -1.21 0.00 0.00 61.69 59.81 1gyh s THR 128 Cb 0.10 -1.80 -0.09 0.00 -1.51 0.00 0.00 72.50 69.20 1gyh s THR 128 CO 0.55 0.00 0.41 0.18 -2.21 0.00 0.00 174.62 173.55 1gyh n LEU 129 N -0.44 0.52 -4.60 9.08 4.77 -1.26 -4.74 117.00 120.33 1gyh n LEU 129 Ca -0.07 -0.53 -0.43 0.00 -0.03 0.00 0.00 56.01 54.95 1gyh n LEU 129 Cb 0.60 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.67 1gyh n LEU 129 CO 0.14 0.12 1.18 0.21 -1.33 0.00 0.00 177.39 177.71 1gyh s ASN 130 N -1.78 6.40 0.01 -1.43 3.84 -1.26 -4.92 114.94 115.80 1gyh s ASN 130 Ca 0.04 0.67 0.11 0.00 0.21 0.00 0.00 52.86 53.89 1gyh s ASN 130 Cb 0.07 -2.54 0.49 0.00 -0.55 0.00 0.00 41.25 38.71 1gyh s ASN 130 CO 0.35 -1.41 1.36 -0.81 -2.79 0.00 0.00 177.10 173.81 1gyh n PRO 131 N 8.07 0.01 0.07 0.43 -0.04 -1.26 -2.18 135.00 140.10 1gyh n PRO 131 Ca 0.15 0.32 0.12 0.00 -0.04 0.00 0.00 63.50 64.05 1gyh n PRO 131 Cb 0.48 -1.51 0.23 0.00 -0.04 0.00 0.00 33.50 32.66 1gyh n PRO 131 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1gyh n ALA 132 N -1.51 2.78 -1.85 0.55 0.00 -1.26 -4.91 120.51 114.31 1gyh n ALA 132 Ca 0.03 -0.20 -0.40 0.00 0.00 0.00 0.00 53.44 52.87 1gyh n ALA 132 Cb 0.13 -1.24 -0.05 0.00 0.00 0.00 0.00 19.45 18.29 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 -4.29 7.35 0.32 0.00 0.15 -0.93 -4.95 113.70 111.36 1gyh s SER 133 Ca 0.07 2.14 0.25 0.00 0.70 0.00 0.00 55.95 59.12 1gyh s SER 133 Cb 0.13 -2.62 1.11 0.00 -1.71 0.00 0.00 66.02 62.93 1gyh s SER 133 CO 0.69 -0.10 1.76 1.55 1.20 0.00 0.00 173.24 178.35 1gyh h PRO 134 N 4.27 0.00 0.00 5.44 0.13 -1.91 -2.22 132.00 137.71 1gyh h PRO 134 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 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 0.69 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.21 1gyh n ASP 135 N -2.38 0.07 -4.61 1.44 8.00 -1.26 -4.86 116.55 112.95 1gyh n ASP 135 Ca 0.01 0.51 -0.43 0.00 0.71 0.00 0.00 54.79 55.59 1gyh n ASP 135 Cb 0.20 -0.52 -0.02 0.00 -0.02 0.00 0.00 41.12 40.76 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 -3.01 2.84 -0.28 1.24 6.14 -0.84 -4.30 117.35 119.14 1gyh s TYR 136 Ca 0.13 0.82 -0.24 0.00 0.64 0.00 0.00 57.07 58.42 1gyh s TYR 136 Cb 0.18 -4.25 0.13 0.00 0.42 0.00 0.00 41.96 38.44 1gyh s TYR 136 CO 0.52 -1.25 1.07 -0.98 0.64 0.00 0.00 175.55 175.55 1gyh s ARG 137 N 4.32 0.44 -0.14 4.97 1.04 -1.26 -5.00 118.95 123.31 1gyh s ARG 137 Ca 0.49 0.54 -0.23 0.00 -1.04 0.00 0.00 55.73 55.49 1gyh s ARG 137 Cb -0.09 0.20 -0.02 0.00 -2.04 0.00 0.00 34.95 33.00 1gyh s ARG 137 CO 0.28 -0.06 0.73 -1.58 -0.04 0.00 0.00 175.30 174.64 1gyh s TRP 138 N 0.32 3.46 -0.25 5.89 0.52 -1.26 -4.35 118.94 123.25 1gyh s TRP 138 Ca 0.02 1.16 0.02 0.00 0.02 0.00 0.00 56.10 57.33 1gyh s TRP 138 Cb -0.05 -2.88 0.05 0.00 -1.15 0.00 0.00 33.47 29.44 1gyh s TRP 138 CO -0.08 -0.11 -0.11 -1.21 0.02 0.00 0.00 176.95 175.46 1gyh s GLU 139 N 1.64 2.38 0.23 4.98 2.02 -0.40 -4.91 118.70 124.64 1gyh s GLU 139 Ca 0.35 -1.26 -0.30 0.00 0.02 0.00 0.00 54.97 53.79 1gyh s GLU 139 Cb -0.17 -2.89 -0.09 0.00 0.10 0.00 0.00 34.13 31.08 1gyh s GLU 139 CO 0.14 -0.52 1.26 0.34 0.02 0.00 0.00 175.26 176.49 1gyh s ASP 140 N 1.15 6.96 0.00 -0.19 2.15 -1.26 -1.44 116.67 124.03 1gyh s ASP 140 Ca -0.06 2.41 0.17 0.00 0.43 0.00 0.00 52.55 55.49 1gyh s ASP 140 Cb -0.19 -2.62 0.10 0.00 -0.30 0.00 0.00 42.92 39.91 1gyh s ASP 140 CO -0.05 -0.45 1.00 0.29 -0.17 0.00 0.00 175.17 175.79 1gyh n LYS 141 N 2.03 1.43 0.00 4.34 4.76 0.57 -4.95 118.16 126.34 1gyh n LYS 141 Ca 0.04 -1.36 0.00 0.00 -2.87 0.00 0.00 58.31 54.12 1gyh n LYS 141 Cb 0.43 -1.31 0.00 0.00 -1.84 0.00 0.00 35.03 32.31 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 1.00 -1.76 3.69 0.72 0.00 -1.23 -4.89 105.19 102.72 1gyh n GLY 142 Ca 0.09 -1.73 -0.42 0.00 0.00 0.00 0.00 46.02 43.96 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 4.51 -0.13 -0.61 1.01 -1.26 -2.19 121.20 122.52 1gyh s ILE 143 Ca 0.00 1.80 -0.19 0.00 0.00 0.00 0.00 60.65 62.26 1gyh s ILE 143 Cb 0.00 -4.16 -0.17 0.00 0.01 0.00 0.00 42.46 38.14 1gyh s ILE 143 CO 0.00 0.02 0.47 0.58 0.00 0.00 0.00 174.94 176.01 1gyh h VAL 144 N 4.99 1.14 -3.16 2.92 2.07 -0.36 -3.47 116.25 120.39 1gyh h VAL 144 Ca -0.34 -1.90 -0.14 0.00 0.82 0.00 0.00 66.70 65.15 1gyh h VAL 144 Cb 1.16 2.20 -0.22 0.00 -1.52 0.00 0.00 31.29 32.91 1gyh h VAL 144 CO 0.85 0.39 -0.37 -0.51 0.02 0.00 0.00 177.57 177.95 1gyh s ILE 145 N -2.04 0.04 -0.03 4.57 1.10 -1.15 -4.30 121.20 119.40 1gyh s ILE 145 Ca -0.14 -0.36 0.01 0.00 -0.51 0.00 0.00 60.65 59.65 1gyh s ILE 145 Cb -0.01 -0.49 0.02 0.00 0.15 0.00 0.00 42.46 42.12 1gyh s ILE 145 CO 0.47 -0.20 -0.03 -0.70 -2.11 0.00 0.00 174.94 172.37 1gyh s GLU 146 N -0.83 0.52 0.02 3.50 2.12 -1.26 -0.96 118.70 121.82 1gyh s GLU 146 Ca -0.09 -0.07 -0.12 0.00 0.36 0.00 0.00 54.97 55.06 1gyh s GLU 146 Cb -0.05 -0.58 -0.05 0.00 0.26 0.00 0.00 34.13 33.71 1gyh s GLU 146 CO 0.02 -0.04 0.37 -1.54 -0.54 0.00 0.00 175.26 173.53 1gyh s SER 147 N 0.64 6.68 -0.15 -1.70 1.04 -0.42 -4.96 113.70 114.83 1gyh s SER 147 Ca -0.07 0.82 0.00 0.00 0.48 0.00 0.00 55.95 57.18 1gyh s SER 147 Cb -0.11 -2.19 0.03 0.00 0.10 0.00 0.00 66.02 63.85 1gyh s SER 147 CO -0.01 0.27 -0.12 -0.69 0.98 0.00 0.00 173.24 173.67 1gyh s VAL 148 N -1.21 1.50 0.34 5.02 1.01 -1.26 -3.78 120.40 122.02 1gyh s VAL 148 Ca 0.27 -0.65 -0.27 0.00 0.00 0.00 0.00 61.98 61.32 1gyh s VAL 148 Cb -0.15 -1.45 -0.12 0.00 0.00 0.00 0.00 36.38 34.65 1gyh s VAL 148 CO 0.14 0.39 1.20 -2.65 0.00 0.00 0.00 175.10 174.18 1gyh n PRO 149 N 4.78 1.86 0.00 2.72 -0.02 -1.26 -1.52 135.00 141.57 1gyh n PRO 149 Ca -0.16 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 1gyh n PRO 149 Cb 0.49 -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 0.52 0.00 -0.09 -0.52 1.13 -1.26 -4.71 117.38 112.44 1gyh n GLN 150 Ca 0.06 0.00 -0.23 0.00 -1.94 0.00 0.00 57.00 54.89 1gyh n GLN 150 Cb 0.36 -1.67 -0.12 0.00 0.11 0.00 0.00 30.24 28.91 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 -1.72 0.61 -4.11 -1.09 0.63 -0.72 -4.98 116.66 105.28 1gyh n ARG 151 Ca 0.00 0.43 -0.35 0.00 -0.92 0.00 0.00 57.85 57.01 1gyh n ARG 151 Cb 0.00 -1.67 -0.13 0.00 0.45 0.00 0.00 32.46 31.11 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 -7.01 4.76 -0.37 6.15 1.01 -0.57 -5.00 116.67 115.64 1gyh s ASP 152 Ca -0.30 -0.21 -0.03 0.00 0.71 0.00 0.00 52.55 52.71 1gyh s ASP 152 Cb 0.08 -1.81 0.08 0.00 1.01 0.00 0.00 42.92 42.28 1gyh s ASP 152 CO 0.60 0.07 2.61 -0.11 0.21 0.00 0.00 175.17 178.55 1gyh n LEU 153 N 4.20 6.36 -3.86 1.23 7.94 -1.26 -4.77 117.00 126.85 1gyh n LEU 153 Ca -0.17 -3.74 -0.09 0.00 -1.11 0.00 0.00 56.01 50.90 1gyh n LEU 153 Cb 0.52 -1.19 -0.04 0.00 0.53 0.00 0.00 43.42 43.24 1gyh n LEU 153 CO 0.31 1.57 0.30 -1.66 -1.11 0.00 0.00 177.39 176.80 1gyh s TRP 154 N -1.51 0.01 -0.17 1.96 1.48 -1.26 -0.86 118.94 118.60 1gyh s TRP 154 Ca 0.51 -0.39 0.01 0.00 -1.06 0.00 0.00 56.10 55.16 1gyh s TRP 154 Cb 0.33 0.42 0.03 0.00 -1.16 0.00 0.00 33.47 33.09 1gyh s TRP 154 CO -0.14 -1.04 -0.14 1.21 -4.06 0.00 0.00 176.95 172.79 1gyh s ASN 155 N -2.93 2.93 -1.32 -2.66 2.47 -1.26 -4.80 114.94 107.38 1gyh s ASN 155 Ca 0.14 -0.62 -0.16 0.00 0.42 0.00 0.00 52.86 52.65 1gyh s ASN 155 Cb -0.02 -1.23 -0.00 0.00 -1.45 0.00 0.00 41.25 38.55 1gyh s ASN 155 CO 0.04 -0.07 2.17 0.00 -3.72 0.00 0.00 177.10 175.51 1gyh n ALA 156 N 4.73 5.09 -2.16 1.71 0.00 -1.26 -3.88 120.51 124.74 1gyh n ALA 156 Ca -0.17 -3.76 -0.10 0.00 0.00 0.00 0.00 53.44 49.41 1gyh n ALA 156 Cb 0.49 -3.56 -0.10 0.00 0.00 0.00 0.00 19.45 16.28 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 3.57 0.31 -0.52 0.00 -4.36 -1.26 -3.10 121.20 115.84 1gyh s ILE 157 Ca 0.49 -1.91 -0.03 0.00 -0.26 0.00 0.00 60.65 58.95 1gyh s ILE 157 Cb 0.14 -1.91 -0.03 0.00 1.25 0.00 0.00 42.46 41.90 1gyh s ILE 157 CO -0.05 -0.62 0.45 0.00 0.24 0.00 0.00 174.94 174.97 1gyh n ALA 158 N -0.08 -1.48 -1.59 2.27 0.00 -1.26 -1.02 120.51 117.36 1gyh n ALA 158 Ca -0.08 0.07 -0.32 0.00 0.00 0.00 0.00 53.44 53.11 1gyh n ALA 158 Cb 0.63 -3.10 0.03 0.00 0.00 0.00 0.00 19.45 17.01 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 -3.70 3.07 -0.21 0.00 0.04 -1.26 -4.01 135.00 128.93 1gyh s PRO 159 Ca 0.22 1.14 -0.12 0.00 0.04 0.00 0.00 61.00 62.28 1gyh s PRO 159 Cb -0.03 -2.00 0.07 0.00 0.04 0.00 0.00 34.50 32.58 1gyh s PRO 159 CO 0.37 -1.01 0.52 0.00 0.04 0.00 0.00 177.00 176.92 1gyh s ALA 160 N -2.67 -1.37 -0.15 8.56 0.00 -0.41 -4.36 121.76 121.36 1gyh s ALA 160 Ca 0.62 1.87 -0.07 0.00 0.00 0.00 0.00 51.96 54.38 1gyh s ALA 160 Cb -0.16 -1.12 -0.04 0.00 0.00 0.00 0.00 23.12 21.80 1gyh s ALA 160 CO 0.45 -0.31 0.08 0.42 0.00 0.00 0.00 175.76 176.40 1gyh s ILE 161 N 1.48 4.99 -0.02 0.00 -1.09 -1.26 -1.02 121.20 124.27 1gyh s ILE 161 Ca -0.10 0.03 -0.01 0.00 -2.23 0.00 0.00 60.65 58.34 1gyh s ILE 161 Cb -0.07 -3.21 0.02 0.00 -1.58 0.00 0.00 42.46 37.62 1gyh s ILE 161 CO -0.15 0.52 0.05 -0.51 -1.23 0.00 0.00 174.94 173.62 1gyh s ILE 162 N -0.19 -0.03 0.07 2.92 1.10 -0.67 -4.92 121.20 119.48 1gyh s ILE 162 Ca 0.08 0.12 -0.01 0.00 -0.51 0.00 0.00 60.65 60.33 1gyh s ILE 162 Cb -0.12 -0.10 -0.04 0.00 0.15 0.00 0.00 42.46 42.35 1gyh s ILE 162 CO 0.01 0.05 0.25 0.00 -2.11 0.00 0.00 174.94 173.14 1gyh s ALA 163 N 0.66 3.95 0.28 1.50 0.00 -1.26 -0.80 121.76 126.09 1gyh s ALA 163 Ca -0.05 -0.76 0.04 0.00 0.00 0.00 0.00 51.96 51.18 1gyh s ALA 163 Cb -0.08 -1.91 0.04 0.00 0.00 0.00 0.00 23.12 21.17 1gyh s ALA 163 CO -0.02 0.78 0.31 -0.40 0.00 0.00 0.00 175.76 176.43 1gyh n ASP 164 N 0.30 1.42 0.04 0.00 5.68 -0.49 -5.01 116.55 118.50 1gyh n ASP 164 Ca -0.05 -1.84 0.13 0.00 -0.50 0.00 0.00 54.79 52.53 1gyh n ASP 164 Cb 0.51 -0.12 0.51 0.00 -1.14 0.00 0.00 41.12 40.88 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 -2.32 0.31 -1.92 -1.12 8.00 -1.26 -3.72 116.55 114.51 1gyh n ASP 165 Ca 0.04 0.54 0.05 0.00 0.71 0.00 0.00 54.79 56.13 1gyh n ASP 165 Cb 0.30 -0.62 0.40 0.00 -0.02 0.00 0.00 41.12 41.18 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 -1.80 2.15 -0.95 1.24 8.25 -1.26 -4.92 115.22 117.94 1gyh n HIS 166 Ca 0.06 -0.79 0.00 0.00 -0.26 0.00 0.00 57.72 56.73 1gyh n HIS 166 Cb 0.34 -0.54 0.00 0.00 1.12 0.00 0.00 29.99 30.91 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 0.53 0.80 3.94 -1.41 0.00 -1.24 -5.04 105.19 102.76 1gyh n GLY 167 Ca 0.30 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.05 3.47 -0.02 1.61 -0.21 -1.26 -4.95 119.66 118.25 1gyh s GLN 168 Ca 0.00 -0.48 0.03 0.00 0.02 0.00 0.00 55.36 54.92 1gyh s GLN 168 Cb 0.00 -2.92 0.00 0.00 1.00 0.00 0.00 33.01 31.09 1gyh s GLN 168 CO 0.00 0.48 -0.09 0.08 -2.12 0.00 0.00 175.29 173.63 1gyh s VAL 169 N -1.78 0.79 0.12 1.09 1.01 -1.26 -1.40 120.40 118.97 1gyh s VAL 169 Ca 0.36 -0.38 0.05 0.00 0.00 0.00 0.00 61.98 62.02 1gyh s VAL 169 Cb -0.11 -0.69 -0.04 0.00 0.00 0.00 0.00 36.38 35.54 1gyh s VAL 169 CO 0.29 0.24 -0.13 0.26 0.00 0.00 0.00 175.10 175.76 1gyh s TRP 170 N 0.09 1.32 -0.12 5.22 0.52 0.02 -0.39 118.94 125.61 1gyh s TRP 170 Ca -0.01 -0.59 0.02 0.00 0.02 0.00 0.00 56.10 55.54 1gyh s TRP 170 Cb -0.07 -0.69 -0.00 0.00 -1.15 0.00 0.00 33.47 31.55 1gyh s TRP 170 CO 0.00 0.12 -0.19 1.41 0.02 0.00 0.00 176.95 178.30 1gyh s MET 171 N -2.80 3.18 0.08 4.98 -2.45 -0.27 -1.67 119.30 120.35 1gyh s MET 171 Ca 0.09 -0.80 -0.00 0.00 -1.25 0.00 0.00 55.69 53.73 1gyh s MET 171 Cb -0.04 -2.45 -0.04 0.00 1.25 0.00 0.00 34.83 33.55 1gyh s MET 171 CO 0.02 0.17 0.23 -1.54 1.05 0.00 0.00 175.02 174.95 1gyh s SER 172 N 0.41 6.37 0.20 1.11 1.04 -0.19 -1.12 113.70 121.51 1gyh s SER 172 Ca -0.14 0.28 -0.24 0.00 0.48 0.00 0.00 55.95 56.33 1gyh s SER 172 Cb -0.17 -1.96 0.05 0.00 0.10 0.00 0.00 66.02 64.04 1gyh s SER 172 CO 0.06 0.15 0.88 0.72 0.98 0.00 0.00 173.24 176.04 1gyh s PHE 173 N -1.55 -0.14 0.00 5.02 -0.71 -0.39 -1.28 117.98 118.93 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 -0.13 0.67 0.00 0.00 -1.21 0.00 0.00 43.02 42.35 1gyh s PHE 173 CO 0.28 -0.97 0.00 0.41 -1.34 0.00 0.00 175.22 173.60 1gyh n GLY 174 N -0.47 4.47 3.42 1.99 0.00 -0.19 -1.44 105.19 112.97 1gyh n GLY 174 Ca -0.05 -1.44 0.01 0.00 0.00 0.00 0.00 46.02 44.54 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 -0.79 0.91 1.61 0.15 -1.25 -1.91 113.70 112.42 1gyh s SER 175 Ca 0.00 0.96 0.00 0.00 0.70 0.00 0.00 55.95 57.61 1gyh s SER 175 Cb 0.00 1.85 0.00 0.00 -1.71 0.00 0.00 66.02 66.16 1gyh s SER 175 CO 0.00 -0.15 0.00 0.49 1.20 0.00 0.00 173.24 174.78 1gyh n PHE 176 N 5.19 -0.41 -0.58 3.44 3.01 -0.49 -4.30 117.46 123.32 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 -0.62 1.38 8.01 -0.91 -1.67 117.44 123.63 1gyh n TRP 177 Ca 0.00 0.00 0.02 0.00 -1.31 0.00 0.00 57.50 56.21 1gyh n TRP 177 Cb 0.00 0.01 0.31 0.00 -2.01 0.00 0.00 31.31 29.62 1gyh n TRP 177 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1gyh n GLY 178 N 0.00 2.93 0.62 6.99 0.00 -0.04 -4.75 105.19 110.94 1gyh n GLY 178 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.23 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 0.33 -0.76 3.79 -0.02 0.00 -0.67 -4.82 105.19 103.04 1gyh n GLY 179 Ca 0.27 -1.83 -0.36 0.00 0.00 0.00 0.00 46.02 44.10 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 4.07 0.16 0.99 1.43 0.58 -4.21 118.68 121.70 1gyh s LEU 180 Ca 0.00 0.32 0.09 0.00 -1.03 0.00 0.00 54.13 53.51 1gyh s LEU 180 Cb 0.00 -1.98 -0.04 0.00 0.03 0.00 0.00 46.19 44.20 1gyh s LEU 180 CO 0.00 0.37 -0.19 -0.54 0.23 0.00 0.00 176.35 176.22 1gyh s LYS 181 N -0.81 1.29 -0.05 1.70 -0.14 -0.52 -1.67 119.74 119.53 1gyh s LYS 181 Ca 0.13 -1.40 0.04 0.00 -1.36 0.00 0.00 55.97 53.37 1gyh s LYS 181 Cb -0.12 -1.39 0.00 0.00 -1.68 0.00 0.00 37.83 34.64 1gyh s LYS 181 CO 0.03 0.29 -0.16 -1.17 -0.76 0.00 0.00 175.35 173.58 1gyh s LEU 182 N -2.61 1.85 0.04 3.17 2.96 -0.10 -1.26 118.68 122.73 1gyh s LEU 182 Ca 0.16 -0.34 -0.02 0.00 -0.22 0.00 0.00 54.13 53.70 1gyh s LEU 182 Cb -0.06 -0.93 -0.03 0.00 0.50 0.00 0.00 46.19 45.67 1gyh s LEU 182 CO 0.07 0.12 0.01 0.72 -1.32 0.00 0.00 176.35 175.94 1gyh s PHE 183 N 0.24 0.38 0.11 5.38 -0.12 -0.27 -0.80 117.98 122.90 1gyh s PHE 183 Ca -0.08 -0.82 -0.29 0.00 -0.05 0.00 0.00 56.93 55.69 1gyh s PHE 183 Cb -0.13 -0.28 -0.06 0.00 -0.63 0.00 0.00 43.02 41.92 1gyh s PHE 183 CO 0.03 -0.35 0.94 0.21 -0.05 0.00 0.00 175.22 176.00 1gyh s LYS 184 N -3.18 4.68 0.35 1.99 2.20 -0.98 -1.11 119.74 123.69 1gyh s LYS 184 Ca 0.00 1.41 -0.09 0.00 -0.36 0.00 0.00 55.97 56.93 1gyh s LYS 184 Cb 0.02 -3.37 -0.06 0.00 -1.51 0.00 0.00 37.83 32.91 1gyh s LYS 184 CO -0.07 0.24 0.68 -0.51 -0.36 0.00 0.00 175.35 175.33 1gyh s LEU 185 N -0.08 3.95 1.07 5.43 1.43 0.47 -1.00 118.68 129.95 1gyh s LEU 185 Ca 0.46 1.00 -0.17 0.00 -1.03 0.00 0.00 54.13 54.38 1gyh s LEU 185 Cb -0.23 -3.84 0.23 0.00 0.03 0.00 0.00 46.19 42.38 1gyh s LEU 185 CO 0.29 -0.29 1.21 0.54 0.23 0.00 0.00 176.35 178.33 1gyh s ASN 186 N -3.01 2.16 0.38 2.29 4.22 0.26 -4.14 114.94 117.10 1gyh s ASN 186 Ca 0.49 0.51 0.07 0.00 -2.14 0.00 0.00 52.86 51.78 1gyh s ASN 186 Cb -0.10 -0.70 0.75 0.00 1.28 0.00 0.00 41.25 42.48 1gyh s ASN 186 CO 0.29 -3.35 1.96 0.44 -2.04 0.00 0.00 177.10 174.40 1gyh h ASP 187 N -2.05 0.43 0.68 3.54 3.32 -1.96 -1.73 116.42 118.64 1gyh h ASP 187 Ca -0.45 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.55 1gyh h ASP 187 Cb 1.27 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.71 1gyh h ASP 187 CO 0.39 0.43 0.00 0.44 -1.72 0.00 0.00 179.24 178.78 1gyh h ASP 188 N 0.47 0.00 -1.22 6.45 5.19 -1.94 -3.47 116.42 121.90 1gyh h ASP 188 Ca 0.11 0.00 -0.34 0.00 -0.62 0.00 0.00 57.03 56.18 1gyh h ASP 188 Cb 0.17 0.00 -0.10 0.00 0.18 0.00 0.00 39.33 39.57 1gyh h ASP 188 CO -0.01 0.00 -0.34 0.18 -3.12 0.00 0.00 179.24 175.95 1gyh n LEU 189 N -2.97 -1.36 -0.00 1.55 4.77 -0.65 -4.91 117.00 113.42 1gyh n LEU 189 Ca -0.00 0.30 0.04 0.00 -0.03 0.00 0.00 56.01 56.32 1gyh n LEU 189 Cb 0.22 -2.42 -0.05 0.00 -2.33 0.00 0.00 43.42 38.85 1gyh n LEU 189 CO 0.24 -0.69 -0.08 0.35 -1.33 0.00 0.00 177.39 175.87 1gyh n THR 190 N -2.91 0.00 -3.90 -5.08 -2.24 -1.26 -4.93 114.28 93.96 1gyh n THR 190 Ca -0.18 -0.30 -0.09 0.00 -2.27 0.00 0.00 64.05 61.21 1gyh n THR 190 Cb 0.58 0.92 -0.06 0.00 -2.10 0.00 0.00 70.33 69.67 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 -1.83 1.32 0.35 -0.78 0.52 -1.26 -4.16 118.95 113.11 1gyh s ARG 191 Ca 0.02 -1.10 -0.29 0.00 -0.52 0.00 0.00 55.73 53.85 1gyh s ARG 191 Cb 0.06 0.44 -0.11 0.00 0.52 0.00 0.00 34.95 35.86 1gyh s ARG 191 CO 0.32 -0.53 1.50 -2.14 0.02 0.00 0.00 175.30 174.47 1gyh s PRO 192 N -3.95 4.13 0.61 3.54 0.02 -1.26 -0.57 135.00 137.52 1gyh s PRO 192 Ca 0.16 2.54 -0.19 0.00 0.02 0.00 0.00 61.00 63.53 1gyh s PRO 192 Cb 0.01 -2.99 -0.03 0.00 0.02 0.00 0.00 34.50 31.51 1gyh s PRO 192 CO 0.01 -0.53 1.18 0.00 -0.33 0.00 0.00 177.00 177.34 1gyh n ALA 193 N 0.90 0.86 -2.95 -1.55 0.00 -0.17 -4.42 120.51 113.18 1gyh n ALA 193 Ca 0.03 0.02 -0.31 0.00 0.00 0.00 0.00 53.44 53.18 1gyh n ALA 193 Cb 0.39 -2.25 -0.17 0.00 0.00 0.00 0.00 19.45 17.42 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 -3.06 2.58 0.67 0.00 0.41 -1.26 -2.99 118.70 115.04 1gyh s GLU 194 Ca 0.78 -0.84 -0.16 0.00 -0.41 0.00 0.00 54.97 54.35 1gyh s GLU 194 Cb -0.40 -2.10 0.01 0.00 -1.78 0.00 0.00 34.13 29.86 1gyh s GLU 194 CO 0.44 0.28 1.19 -2.14 -0.49 0.00 0.00 175.26 174.54 1gyh s PRO 195 N 0.07 2.51 0.53 0.39 0.02 -1.26 -5.12 135.00 132.15 1gyh s PRO 195 Ca -0.09 1.72 -0.18 0.00 0.02 0.00 0.00 61.00 62.47 1gyh s PRO 195 Cb -0.15 -1.88 -0.06 0.00 0.02 0.00 0.00 34.50 32.43 1gyh s PRO 195 CO 0.05 -1.54 1.06 -0.65 -0.33 0.00 0.00 177.00 175.59 1gyh s GLN 196 N -3.76 3.55 -0.07 5.54 -0.21 -1.16 -5.06 119.66 118.49 1gyh s GLN 196 Ca 0.74 1.35 -0.02 0.00 0.02 0.00 0.00 55.36 57.45 1gyh s GLN 196 Cb -0.28 -2.06 0.04 0.00 1.00 0.00 0.00 33.01 31.71 1gyh s GLN 196 CO 0.41 -0.64 0.06 -2.00 -2.12 0.00 0.00 175.29 170.99 1gyh s GLU 197 N -3.54 0.02 0.16 2.91 2.12 -1.26 -5.08 118.70 114.03 1gyh s GLU 197 Ca 0.67 0.26 0.09 0.00 0.36 0.00 0.00 54.97 56.35 1gyh s GLU 197 Cb -0.17 -0.80 -0.04 0.00 0.26 0.00 0.00 34.13 33.38 1gyh s GLU 197 CO 0.27 -0.39 -0.20 -1.58 -0.54 0.00 0.00 175.26 172.83 1gyh s TRP 198 N 2.14 1.89 -0.05 5.30 0.52 -1.26 -2.32 118.94 125.16 1gyh s TRP 198 Ca 0.04 -0.44 -0.03 0.00 0.02 0.00 0.00 56.10 55.69 1gyh s TRP 198 Cb -0.13 -0.96 0.02 0.00 -1.15 0.00 0.00 33.47 31.25 1gyh s TRP 198 CO -0.04 0.33 0.12 -1.01 0.02 0.00 0.00 176.95 176.36 1gyh s HIS 199 N -1.79 -0.13 0.13 -1.98 3.76 0.02 -5.01 115.29 110.29 1gyh s HIS 199 Ca 0.14 0.35 -0.30 0.00 -0.15 0.00 0.00 55.06 55.10 1gyh s HIS 199 Cb -0.07 -0.01 -0.06 0.00 1.11 0.00 0.00 32.58 33.55 1gyh s HIS 199 CO 0.07 -0.09 0.95 -1.12 -0.85 0.00 0.00 174.74 173.69 1gyh s SER 200 N 0.46 7.52 -0.01 1.40 0.01 -1.26 -0.92 113.70 120.89 1gyh s SER 200 Ca -0.03 1.81 0.02 0.00 1.31 0.00 0.00 55.95 59.06 1gyh s SER 200 Cb -0.05 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.56 1gyh s SER 200 CO -0.02 -0.03 0.04 2.30 0.41 0.00 0.00 173.24 175.94 1gyh n ILE 201 N 2.57 0.06 -3.62 1.44 -5.35 -0.67 -4.93 119.36 108.85 1gyh n ILE 201 Ca 0.01 -0.07 -0.15 0.00 -0.27 0.00 0.00 62.75 62.28 1gyh n ILE 201 Cb 0.49 -0.05 -0.07 0.00 -1.74 0.00 0.00 39.64 38.27 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 -2.13 -1.67 0.02 -1.28 0.00 -1.21 -3.86 121.76 111.62 1gyh s ALA 202 Ca -0.01 1.75 -0.14 0.00 0.00 0.00 0.00 51.96 53.56 1gyh s ALA 202 Cb 0.01 -0.86 0.02 0.00 0.00 0.00 0.00 23.12 22.29 1gyh s ALA 202 CO 0.10 -0.33 0.29 0.15 0.00 0.00 0.00 175.76 175.97 1gyh s LYS 203 N 0.01 0.72 0.35 0.00 1.02 -0.21 -0.30 119.74 121.33 1gyh s LYS 203 Ca -0.03 -0.37 0.08 0.00 0.02 0.00 0.00 55.97 55.67 1gyh s LYS 203 Cb -0.04 0.31 -0.07 0.00 -0.52 0.00 0.00 37.83 37.52 1gyh s LYS 203 CO 0.03 -0.21 -0.04 -0.51 -0.92 0.00 0.00 175.35 173.69 1gyh s LEU 204 N -1.70 2.69 0.33 3.17 1.43 -1.26 -1.97 118.68 121.37 1gyh s LEU 204 Ca -0.09 -1.27 -0.29 0.00 -1.03 0.00 0.00 54.13 51.45 1gyh s LEU 204 Cb -0.03 -0.85 -0.11 0.00 0.03 0.00 0.00 46.19 45.23 1gyh s LEU 204 CO 0.00 -0.34 1.49 -0.70 0.23 0.00 0.00 176.35 177.03 1gyh s GLU 205 N -3.69 4.16 -0.28 1.70 2.56 -1.26 -4.84 118.70 117.06 1gyh s GLU 205 Ca 0.33 2.50 -0.19 0.00 0.00 0.00 0.00 54.97 57.61 1gyh s GLU 205 Cb 0.06 -3.01 0.10 0.00 2.00 0.00 0.00 34.13 33.27 1gyh s GLU 205 CO 0.16 -0.51 0.80 0.50 -0.56 0.00 0.00 175.26 175.65 1gyh s ARG 206 N -1.40 0.64 0.09 4.30 3.52 -1.26 -4.12 118.95 120.72 1gyh s ARG 206 Ca 0.56 0.99 -0.26 0.00 -0.13 0.00 0.00 55.73 56.89 1gyh s ARG 206 Cb -0.45 0.19 -0.06 0.00 -1.56 0.00 0.00 34.95 33.06 1gyh s ARG 206 CO 0.55 -0.12 0.80 0.45 -0.81 0.00 0.00 175.30 176.17 1gyh s SER 207 N 1.19 7.31 0.06 -2.12 0.15 -1.26 -4.97 113.70 114.05 1gyh s SER 207 Ca -0.07 1.56 0.13 0.00 0.70 0.00 0.00 55.95 58.27 1gyh s SER 207 Cb -0.05 -2.49 0.55 0.00 -1.71 0.00 0.00 66.02 62.32 1gyh s SER 207 CO -0.13 0.07 1.40 1.33 1.20 0.00 0.00 173.24 177.10 1gyh n VAL 208 N 2.41 1.22 0.39 4.45 0.24 -1.26 -2.61 118.33 123.18 1gyh n VAL 208 Ca -0.03 0.34 0.13 0.00 -2.04 0.00 0.00 64.34 62.74 1gyh n VAL 208 Cb 0.50 -1.19 0.51 0.00 -1.47 0.00 0.00 33.84 32.19 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 0.00-10.17 1.34 3.38 -2.07 -3.44 115.31 104.35 1gyh h LEU 209 Ca 0.00 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.48 1gyh h LEU 209 Cb 0.19 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.00 1gyh h LEU 209 CO 0.00 0.00 0.38 0.00 0.09 0.00 0.00 178.44 178.91 1gyh s MET 210 N -3.37 3.35 0.19 1.13 0.23 -1.07 -4.95 119.30 114.82 1gyh s MET 210 Ca 0.04 1.27 -0.32 0.00 -1.03 0.00 0.00 55.69 55.66 1gyh s MET 210 Cb 0.09 -2.03 -0.12 0.00 -1.53 0.00 0.00 34.83 31.24 1gyh s MET 210 CO 0.46 -0.79 1.75 0.34 -2.03 0.00 0.00 175.02 174.75 1gyh s ASP 211 N -2.57 6.38 0.57 -1.18 2.15 -1.26 -4.86 116.67 115.89 1gyh s ASP 211 Ca 0.65 2.86 0.26 0.00 0.43 0.00 0.00 52.55 56.75 1gyh s ASP 211 Cb -0.17 -2.59 1.67 0.00 -0.30 0.00 0.00 42.92 41.52 1gyh s ASP 211 CO 0.34 -0.99 2.21 0.44 -0.17 0.00 0.00 175.17 177.01 1gyh h ASP 212 N 7.18 0.00 0.43 -0.34 5.19 -1.92 -1.85 116.42 125.11 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 1.20 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.71 1gyh h ASP 212 CO 0.96 0.02 -0.05 -1.20 -3.12 0.00 0.00 179.24 175.85 1gyh n SER 213 N -3.98 0.20 -4.85 6.45 7.64 -1.26 -4.49 113.62 113.33 1gyh n SER 213 Ca -0.03 -0.40 -0.37 0.00 1.01 0.00 0.00 58.87 59.08 1gyh n SER 213 Cb 0.10 -0.17 -0.06 0.00 -1.01 0.00 0.00 64.21 63.07 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 -2.48 3.64 0.41 1.43 -1.52 -0.70 -4.64 119.66 115.79 1gyh s GLN 214 Ca 0.30 0.02 0.08 0.00 -1.95 0.00 0.00 55.36 53.81 1gyh s GLN 214 Cb 0.20 -3.22 0.85 0.00 -0.22 0.00 0.00 33.01 30.62 1gyh s GLN 214 CO 0.46 0.71 2.03 0.00 -0.25 0.00 0.00 175.29 178.24 1gyh h ALA 215 N 5.06 1.67 -0.17 6.09 0.00 -1.88 -3.44 119.26 126.58 1gyh h ALA 215 Ca -0.53 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1gyh h ALA 215 Cb 1.22 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1gyh h ALA 215 CO 0.60 0.28 0.00 0.41 0.00 0.00 0.00 179.25 180.54 1gyh n GLY 216 N -1.36 -1.26 0.32 0.00 0.00 -1.26 -2.14 105.19 99.50 1gyh n GLY 216 Ca 0.02 -1.26 0.03 0.00 0.00 0.00 0.00 46.02 44.81 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 -0.32 2.42 -4.57 1.61 3.41 -1.26 -4.89 113.62 110.02 1gyh n SER 217 Ca 0.00 -1.96 -0.36 0.00 -0.26 0.00 0.00 58.87 56.29 1gyh n SER 217 Cb 0.00 -0.11 -0.03 0.00 -0.26 0.00 0.00 64.21 63.81 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 -0.97 2.53 -1.40 7.33 0.00 -1.26 -4.90 121.76 123.09 1gyh s ALA 218 Ca 0.12 -2.34 -0.15 0.00 0.00 0.00 0.00 51.96 49.59 1gyh s ALA 218 Cb 0.06 -4.61 0.04 0.00 0.00 0.00 0.00 23.12 18.62 1gyh s ALA 218 CO 0.08 -4.09 2.08 1.04 0.00 0.00 0.00 175.76 174.87 1gyh n GLN 219 N 8.57 2.92 -3.80 0.00 6.02 -1.26 -3.97 117.38 125.87 1gyh n GLN 219 Ca 0.42 -2.79 -0.14 0.00 -0.01 0.00 0.00 57.00 54.49 1gyh n GLN 219 Cb 0.48 -3.35 -0.15 0.00 1.02 0.00 0.00 30.24 28.24 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 3.58 -0.03 0.24 5.09 2.07 -1.26 -1.48 121.20 129.40 1gyh s ILE 220 Ca 0.49 0.12 -0.22 0.00 -1.41 0.00 0.00 60.65 59.64 1gyh s ILE 220 Cb 0.11 -0.09 0.03 0.00 0.13 0.00 0.00 42.46 42.64 1gyh s ILE 220 CO -0.04 0.05 0.80 -1.83 -1.91 0.00 0.00 174.94 172.02 1gyh s GLU 221 N 0.66 1.61 -0.43 3.50 -1.05 -0.72 -1.39 118.70 120.88 1gyh s GLU 221 Ca -0.05 -0.90 -0.02 0.00 -0.15 0.00 0.00 54.97 53.85 1gyh s GLU 221 Cb -0.08 0.54 -0.02 0.00 -0.44 0.00 0.00 34.13 34.14 1gyh s GLU 221 CO -0.02 -0.74 0.37 0.00 0.95 0.00 0.00 175.26 175.82 1gyh n ALA 222 N -0.47 -1.22 -1.77 -0.84 0.00 -0.80 -1.46 120.51 113.95 1gyh n ALA 222 Ca -0.05 0.04 -0.35 0.00 0.00 0.00 0.00 53.44 53.08 1gyh n ALA 222 Cb 0.60 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.63 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 -3.69 3.33 -0.15 0.00 0.04 -1.26 -4.31 135.00 128.96 1gyh s PRO 223 Ca 0.16 1.64 -0.08 0.00 0.04 0.00 0.00 61.00 62.76 1gyh s PRO 223 Cb -0.02 -2.01 0.05 0.00 0.04 0.00 0.00 34.50 32.56 1gyh s PRO 223 CO 0.29 -0.87 0.37 0.12 0.04 0.00 0.00 177.00 176.95 1gyh s PHE 224 N -1.74 -0.53 -0.13 0.56 2.19 -0.55 -4.60 117.98 113.19 1gyh s PHE 224 Ca 0.73 1.15 -0.00 0.00 0.33 0.00 0.00 56.93 59.13 1gyh s PHE 224 Cb -0.25 0.21 -0.02 0.00 -1.31 0.00 0.00 43.02 41.65 1gyh s PHE 224 CO 0.28 -0.31 -0.12 0.42 1.83 0.00 0.00 175.22 177.32 1gyh s ILE 225 N 1.33 3.13 -0.11 3.12 1.01 -1.26 -0.50 121.20 127.93 1gyh s ILE 225 Ca -0.09 -0.63 0.03 0.00 0.00 0.00 0.00 60.65 59.96 1gyh s ILE 225 Cb -0.09 -2.32 0.01 0.00 0.01 0.00 0.00 42.46 40.07 1gyh s ILE 225 CO -0.11 0.52 -0.21 -0.22 0.00 0.00 0.00 174.94 174.92 1gyh s LEU 226 N 0.33 2.02 -0.07 2.97 2.96 -0.39 -4.89 118.68 121.60 1gyh s LEU 226 Ca -0.10 -0.53 -0.25 0.00 -0.22 0.00 0.00 54.13 53.02 1gyh s LEU 226 Cb -0.16 -1.33 -0.03 0.00 0.50 0.00 0.00 46.19 45.17 1gyh s LEU 226 CO 0.05 0.11 0.79 -0.60 -1.32 0.00 0.00 176.35 175.39 1gyh s ARG 227 N 0.56 4.44 -0.08 1.98 6.06 -1.26 -0.44 118.95 130.21 1gyh s ARG 227 Ca -0.14 1.03 -0.04 0.00 -2.50 0.00 0.00 55.73 54.09 1gyh s ARG 227 Cb -0.17 -3.47 0.04 0.00 0.06 0.00 0.00 34.95 31.41 1gyh s ARG 227 CO 0.05 -0.03 0.18 0.21 -2.50 0.00 0.00 175.30 173.21 1gyh s LYS 228 N 1.08 0.12 7.97 5.12 2.20 -0.17 -4.99 119.74 131.07 1gyh s LYS 228 Ca 0.41 0.46 0.00 0.00 -0.36 0.00 0.00 55.97 56.49 1gyh s LYS 228 Cb -0.18 -0.17 0.00 0.00 -1.51 0.00 0.00 37.83 35.97 1gyh s LYS 228 CO 0.20 -0.19 0.00 0.41 -0.36 0.00 0.00 175.35 175.40 1gyh n GLY 229 N 4.44 3.71 0.72 5.54 0.00 -1.26 -2.32 105.19 116.02 1gyh n GLY 229 Ca -0.22 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 45.85 1gyh n GLY 229 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gyh n ASP 230 N 5.43 2.21 -4.47 1.61 8.00 -1.26 -4.92 116.55 123.15 1gyh n ASP 230 Ca 0.00 -1.75 -0.31 0.00 0.71 0.00 0.00 54.79 53.45 1gyh n ASP 230 Cb 0.00 -0.06 -0.12 0.00 -0.02 0.00 0.00 41.12 40.92 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 -1.89 2.58 -0.07 1.24 2.02 -0.98 -4.57 117.35 115.68 1gyh s TYR 231 Ca 0.34 -0.24 -0.17 0.00 -0.37 0.00 0.00 57.07 56.63 1gyh s TYR 231 Cb 0.20 -1.46 -0.05 0.00 -0.40 0.00 0.00 41.96 40.25 1gyh s TYR 231 CO 0.31 0.27 0.45 0.71 -1.57 0.00 0.00 175.55 175.72 1gyh s TYR 232 N -0.95 3.59 -0.24 2.71 1.51 0.11 -1.00 117.35 123.08 1gyh s TYR 232 Ca 0.15 0.92 -0.05 0.00 -1.01 0.00 0.00 57.07 57.08 1gyh s TYR 232 Cb -0.11 -2.46 -0.01 0.00 -0.11 0.00 0.00 41.96 39.28 1gyh s TYR 232 CO 0.06 0.34 0.01 0.71 -1.11 0.00 0.00 175.55 175.56 1gyh s TYR 233 N -0.00 3.03 -0.38 2.71 1.51 0.41 -1.45 117.35 123.18 1gyh s TYR 233 Ca 0.25 -0.81 -0.18 0.00 -1.01 0.00 0.00 57.07 55.31 1gyh s TYR 233 Cb -0.16 -2.17 0.01 0.00 -0.11 0.00 0.00 41.96 39.53 1gyh s TYR 233 CO 0.11 -0.50 0.50 -1.17 -1.11 0.00 0.00 175.55 173.38 1gyh s LEU 234 N 1.52 4.52 0.01 -1.29 2.96 -0.08 -1.26 118.68 125.05 1gyh s LEU 234 Ca 0.05 -0.27 -0.12 0.00 -0.22 0.00 0.00 54.13 53.57 1gyh s LEU 234 Cb -0.15 -2.53 -0.05 0.00 0.50 0.00 0.00 46.19 43.95 1gyh s LEU 234 CO -0.00 -0.54 0.37 -0.36 -1.32 0.00 0.00 176.35 174.49 1gyh s PHE 235 N 2.36 3.67 0.07 5.38 0.08 0.35 -1.70 117.98 128.19 1gyh s PHE 235 Ca 0.17 0.87 -0.06 0.00 0.12 0.00 0.00 56.93 58.03 1gyh s PHE 235 Cb -0.16 -2.20 -0.01 0.00 -0.57 0.00 0.00 43.02 40.08 1gyh s PHE 235 CO 0.14 0.62 0.11 0.00 -0.10 0.00 0.00 175.22 176.00 1gyh s ALA 236 N -1.16 -0.01 -0.21 5.36 0.00 -0.62 -1.48 121.76 123.63 1gyh s ALA 236 Ca 0.25 -0.74 -0.08 0.00 0.00 0.00 0.00 51.96 51.39 1gyh s ALA 236 Cb -0.15 0.37 -0.04 0.00 0.00 0.00 0.00 23.12 23.30 1gyh s ALA 236 CO 0.14 -0.43 0.08 -1.12 0.00 0.00 0.00 175.76 174.43 1gyh s SER 237 N -2.69 5.58 0.12 0.00 0.01 -0.54 -1.18 113.70 115.02 1gyh s SER 237 Ca 0.03 0.00 0.06 0.00 1.31 0.00 0.00 55.95 57.35 1gyh s SER 237 Cb 0.04 -1.98 -0.04 0.00 0.21 0.00 0.00 66.02 64.25 1gyh s SER 237 CO -0.09 0.09 -0.00 0.26 0.41 0.00 0.00 173.24 173.91 1gyh s TRP 238 N 0.86 2.93 0.00 2.43 0.52 -0.16 -1.75 118.94 123.77 1gyh s TRP 238 Ca 0.04 -0.07 0.00 0.00 0.02 0.00 0.00 56.10 56.09 1gyh s TRP 238 Cb -0.13 -1.48 0.00 0.00 -1.15 0.00 0.00 33.47 30.71 1gyh s TRP 238 CO 0.03 0.49 0.00 0.41 0.02 0.00 0.00 176.95 177.89 1gyh n GLY 239 N 0.31 -1.56 3.24 0.98 0.00 -0.55 -1.72 105.19 105.90 1gyh n GLY 239 Ca -0.11 -1.55 -0.34 0.00 0.00 0.00 0.00 46.02 44.02 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 2.59 0.63 0.99 1.43 -1.26 -4.69 118.68 118.37 1gyh s LEU 240 Ca 0.00 -0.49 -0.03 0.00 -1.03 0.00 0.00 54.13 52.59 1gyh s LEU 240 Cb 0.00 -1.63 0.05 0.00 0.03 0.00 0.00 46.19 44.63 1gyh s LEU 240 CO 0.00 -0.00 0.90 0.00 0.23 0.00 0.00 176.35 177.48 1gyh n ARG 243 N -2.96 1.46 0.00 0.00 1.85 -1.26 -5.07 116.66 110.67 1gyh n ARG 243 Ca -0.06 -2.10 0.00 0.00 -1.00 0.00 0.00 57.85 54.69 1gyh n ARG 243 Cb 0.57 -0.35 0.00 0.00 -1.05 0.00 0.00 32.46 31.64 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 -1.10 0.00 -0.29 2.89 4.76 -1.26 -2.61 118.16 120.55 1gyh n LYS 244 Ca -0.07 0.00 0.19 0.00 -2.87 0.00 0.00 58.31 55.55 1gyh n LYS 244 Cb 0.85 0.00 0.47 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 1.16 -2.90 0.72 0.00 -1.99 -2.33 103.07 97.74 1gyh h GLY 245 Ca 0.00 -0.23 -0.16 0.00 0.00 0.00 0.00 47.33 46.94 1gyh h GLY 245 CO 0.00 -0.05 0.15 1.22 0.00 0.00 0.00 176.54 177.86 1gyh n ASP 246 N -4.59 4.21 -4.71 0.19 9.92 -1.07 -4.98 116.55 115.50 1gyh n ASP 246 Ca 0.22 -3.27 -0.42 0.00 -0.53 0.00 0.00 54.79 50.79 1gyh n ASP 246 Cb 0.72 -0.68 -0.03 0.00 -0.64 0.00 0.00 41.12 40.49 1gyh n ASP 246 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 1gyh s SER 247 N -1.52 6.83 0.00 -2.24 0.01 -0.88 -4.89 113.70 111.01 1gyh s SER 247 Ca 0.50 2.31 0.07 0.00 1.31 0.00 0.00 55.95 60.14 1gyh s SER 247 Cb 0.41 -2.59 0.13 0.00 0.21 0.00 0.00 66.02 64.19 1gyh s SER 247 CO 0.10 -0.65 0.98 0.35 0.41 0.00 0.00 173.24 174.42 1gyh n THR 248 N 3.98 0.59 -1.64 1.44 -2.24 -0.41 -4.18 114.28 111.83 1gyh n THR 248 Ca 0.12 -0.80 -0.52 0.00 -2.27 0.00 0.00 64.05 60.58 1gyh n THR 248 Cb 0.42 0.76 -0.06 0.00 -2.10 0.00 0.00 70.33 69.36 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 0.23 1.82 -3.95 4.78 9.36 -0.96 -4.40 117.16 124.04 1gyh n TYR 249 Ca 0.06 0.51 -0.10 0.00 3.32 0.00 0.00 57.90 61.69 1gyh n TYR 249 Cb 0.28 -2.42 -0.03 0.00 -0.63 0.00 0.00 39.34 36.55 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 1.47 0.33 -0.12 2.98 -3.43 -0.70 -1.57 115.29 114.25 1gyh s HIS 250 Ca 0.87 -0.75 -0.03 0.00 -0.80 0.00 0.00 55.06 54.35 1gyh s HIS 250 Cb -0.91 0.39 -0.03 0.00 -1.43 0.00 0.00 32.58 30.59 1gyh s HIS 250 CO 0.50 -1.19 -0.00 -0.51 -2.00 0.00 0.00 174.74 171.53 1gyh s LEU 251 N -3.05 3.49 0.35 5.38 1.43 -0.76 -0.99 118.68 124.53 1gyh s LEU 251 Ca 0.20 0.04 0.09 0.00 -1.03 0.00 0.00 54.13 53.43 1gyh s LEU 251 Cb -0.03 -1.82 -0.06 0.00 0.03 0.00 0.00 46.19 44.31 1gyh s LEU 251 CO 0.11 0.28 -0.07 0.68 0.23 0.00 0.00 176.35 177.58 1gyh s VAL 252 N -0.28 2.29 0.01 -1.59 -7.23 -0.32 -1.07 120.40 112.21 1gyh s VAL 252 Ca 0.06 -2.15 -0.05 0.00 -1.81 0.00 0.00 61.98 58.03 1gyh s VAL 252 Cb -0.12 -2.69 -0.01 0.00 0.56 0.00 0.00 36.38 34.12 1gyh s VAL 252 CO 0.02 -0.19 0.08 0.54 -0.31 0.00 0.00 175.10 175.24 1gyh s VAL 253 N -2.60 0.10 0.31 1.32 0.11 0.41 -1.59 120.40 118.46 1gyh s VAL 253 Ca 0.33 -0.79 -0.03 0.00 -2.93 0.00 0.00 61.98 58.56 1gyh s VAL 253 Cb 0.02 -0.42 -0.01 0.00 -1.53 0.00 0.00 36.38 34.45 1gyh s VAL 253 CO 0.17 -0.44 0.41 -0.83 -3.33 0.00 0.00 175.10 171.09 1gyh s GLY 254 N -1.47 1.45 0.06 6.54 0.00 -0.69 -1.17 107.32 112.04 1gyh s GLY 254 Ca -0.14 -1.52 -0.07 0.00 0.00 0.00 0.00 44.72 42.99 1gyh s GLY 254 CO 0.00 -1.05 0.13 1.09 0.00 0.00 0.00 173.10 173.28 1gyh s ARG 255 N -3.36 0.70 -0.11 2.90 1.70 -0.16 -0.90 118.95 119.72 1gyh s ARG 255 Ca 0.32 -0.86 -0.17 0.00 -0.47 0.00 0.00 55.73 54.55 1gyh s ARG 255 Cb 0.01 0.28 0.04 0.00 -0.57 0.00 0.00 34.95 34.71 1gyh s ARG 255 CO 0.19 -0.19 0.42 0.45 -1.08 0.00 0.00 175.30 175.08 1gyh s SER 256 N -2.47 -0.40 0.49 -2.89 0.15 -0.53 -1.25 113.70 106.81 1gyh s SER 256 Ca -0.00 0.63 0.29 0.00 0.70 0.00 0.00 55.95 57.57 1gyh s SER 256 Cb 0.02 0.69 1.05 0.00 -1.71 0.00 0.00 66.02 66.07 1gyh s SER 256 CO -0.07 -0.28 1.87 0.11 1.20 0.00 0.00 173.24 176.06 1gyh h LYS 257 N 4.75 0.00 -6.06 5.44 1.57 -1.86 0.35 116.57 120.77 1gyh h LYS 257 Ca -0.28 0.00 -0.68 0.00 -1.87 0.00 0.00 60.65 57.82 1gyh h LYS 257 Cb 1.17 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.27 1gyh h LYS 257 CO 0.30 0.09 -0.72 -0.65 -0.57 0.00 0.00 179.45 177.89 1gyh s GLN 258 N -3.59 2.80 0.55 3.15 -1.52 -1.26 -4.71 119.66 115.09 1gyh s GLN 258 Ca 0.02 -0.60 0.27 0.00 -1.95 0.00 0.00 55.36 53.10 1gyh s GLN 258 Cb 0.09 -2.56 1.60 0.00 -0.22 0.00 0.00 33.01 31.92 1gyh s GLN 258 CO 0.60 0.58 2.16 -0.24 -0.25 0.00 0.00 175.29 178.14 1gyh h VAL 259 N 4.45 0.61 -0.00 1.09 3.04 -1.97 -2.01 116.25 121.45 1gyh h VAL 259 Ca -0.45 -0.25 0.00 0.00 -1.01 0.00 0.00 66.70 64.99 1gyh h VAL 259 Cb 1.17 1.16 0.00 0.00 -2.01 0.00 0.00 31.29 31.61 1gyh h VAL 259 CO 0.53 0.06 -0.01 0.35 -1.01 0.00 0.00 177.57 177.49 1gyh n THR 260 N -3.83 0.00 -0.73 3.17 -2.24 -1.26 -5.03 114.28 104.35 1gyh n THR 260 Ca -0.02 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1gyh n THR 260 Cb 0.15 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.14 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 1.07 -2.54 3.79 3.38 0.00 -0.76 -4.90 105.19 105.23 1gyh n GLY 261 Ca 0.22 -1.90 -0.36 0.00 0.00 0.00 0.00 46.02 43.98 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 -0.37 4.27 -0.33 1.61 0.04 -1.26 -4.67 135.00 134.29 1gyh s PRO 262 Ca 0.00 1.38 -0.25 0.00 0.04 0.00 0.00 61.00 62.17 1gyh s PRO 262 Cb 0.00 -2.52 0.01 0.00 0.04 0.00 0.00 34.50 32.02 1gyh s PRO 262 CO 0.00 -0.02 0.87 0.71 0.04 0.00 0.00 177.00 178.60 1gyh s TYR 263 N -1.76 3.16 0.01 0.56 1.51 -1.26 -4.43 117.35 115.13 1gyh s TYR 263 Ca 0.57 0.84 0.01 0.00 -1.01 0.00 0.00 57.07 57.48 1gyh s TYR 263 Cb -0.18 -3.42 -0.04 0.00 -0.11 0.00 0.00 41.96 38.21 1gyh s TYR 263 CO 0.23 -0.68 0.04 -0.51 -1.11 0.00 0.00 175.55 173.53 1gyh s LEU 264 N 3.21 3.71 0.00 -1.29 1.43 -0.38 -0.81 118.68 124.55 1gyh s LEU 264 Ca 0.36 0.06 -0.01 0.00 -1.03 0.00 0.00 54.13 53.50 1gyh s LEU 264 Cb -0.13 -2.18 0.06 0.00 0.03 0.00 0.00 46.19 43.96 1gyh s LEU 264 CO 0.15 0.26 0.37 -0.90 0.23 0.00 0.00 176.35 176.46 1gyh n ASP 265 N 1.18 0.36 0.28 2.29 5.68 -0.73 -0.98 116.55 124.63 1gyh n ASP 265 Ca -0.13 -1.33 0.13 0.00 -0.50 0.00 0.00 54.79 52.96 1gyh n ASP 265 Cb 0.53 -0.25 0.82 0.00 -1.14 0.00 0.00 41.12 41.07 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 -1.91 -0.92 116.57 115.41 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 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1gyh h LYS 266 CO 0.12 0.05 0.00 0.25 -0.57 0.00 0.00 179.45 179.30 1gyh n THR 267 N -3.86 0.00 -0.46 -0.16 -2.24 -1.26 -4.94 114.28 101.36 1gyh n THR 267 Ca -0.03 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1gyh n THR 267 Cb 0.14 0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 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 1.18 0.76 3.73 3.38 0.00 -0.35 -5.05 105.19 108.84 1gyh n GLY 268 Ca 0.19 -0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.59 4.20 0.25 1.61 3.52 -1.26 -4.74 118.95 121.95 1gyh s ARG 269 Ca 0.00 -0.12 -0.30 0.00 -0.13 0.00 0.00 55.73 55.18 1gyh s ARG 269 Cb 0.00 -3.42 -0.11 0.00 -1.56 0.00 0.00 34.95 29.86 1gyh s ARG 269 CO 0.00 0.28 1.56 0.34 -0.81 0.00 0.00 175.30 176.67 1gyh s ASP 270 N 0.38 6.49 0.52 -2.12 -1.08 -1.26 -1.77 116.67 117.84 1gyh s ASP 270 Ca 0.11 2.80 0.28 0.00 -0.52 0.00 0.00 52.55 55.22 1gyh s ASP 270 Cb -0.12 -2.62 1.42 0.00 -1.46 0.00 0.00 42.92 40.14 1gyh s ASP 270 CO -0.00 -0.84 2.05 0.24 0.52 0.00 0.00 175.17 177.13 1gyh h MET 271 N 5.41 0.00 0.00 4.34 2.86 -1.17 -1.09 114.93 125.28 1gyh h MET 271 Ca -0.46 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.18 1gyh h MET 271 Cb 1.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.87 1gyh h MET 271 CO 0.82 0.12 0.00 0.09 1.06 0.00 0.00 176.91 179.01 1gyh n ASN 272 N -3.54 0.62 -0.88 1.22 3.02 -1.25 -1.04 115.26 113.40 1gyh n ASN 272 Ca -0.01 0.75 0.00 0.00 -0.03 0.00 0.00 54.58 55.28 1gyh n ASN 272 Cb 0.26 -0.84 0.18 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 -2.29 1.97 -0.75 3.52 6.02 -0.73 -4.30 117.38 120.82 1gyh n GLN 273 Ca -0.01 -3.46 0.00 0.00 -0.01 0.00 0.00 57.00 53.53 1gyh n GLN 273 Cb 0.09 -1.75 0.00 0.00 1.02 0.00 0.00 30.24 29.60 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 -1.05 0.65 3.69 1.08 0.00 -0.78 -4.95 105.19 103.84 1gyh n GLY 274 Ca 0.24 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 -1.98 1.93 0.00 -0.02 0.00 -0.49 -4.95 107.32 101.81 1gyh s GLY 275 Ca 0.00 0.69 0.00 0.00 0.00 0.00 0.00 44.72 45.41 1gyh s GLY 275 CO 0.00 1.10 0.00 0.61 0.00 0.00 0.00 173.10 174.81 1gyh n GLY 276 N 0.22 3.42 3.76 0.20 0.00 -1.26 -4.33 105.19 107.21 1gyh n GLY 276 Ca 0.12 -0.09 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 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 5.88 0.13 1.61 0.01 -0.31 -4.78 113.70 116.23 1gyh s SER 277 Ca 0.00 0.28 -0.31 0.00 1.31 0.00 0.00 55.95 57.23 1gyh s SER 277 Cb 0.00 -1.87 -0.10 0.00 0.21 0.00 0.00 66.02 64.25 1gyh s SER 277 CO 0.00 0.34 1.84 -0.22 0.41 0.00 0.00 173.24 175.61 1gyh s LEU 278 N -0.61 4.40 -0.21 2.44 2.96 -1.26 -0.44 118.68 125.96 1gyh s LEU 278 Ca 0.12 2.78 -0.16 0.00 -0.22 0.00 0.00 54.13 56.64 1gyh s LEU 278 Cb -0.12 -3.57 -0.08 0.00 0.50 0.00 0.00 46.19 42.92 1gyh s LEU 278 CO 0.02 -1.01 -0.30 -0.11 -1.32 0.00 0.00 176.35 173.63 1gyh n LEU 279 N 5.70 1.93 -3.72 -0.68 7.94 -0.23 -4.88 117.00 123.05 1gyh n LEU 279 Ca 0.18 0.37 -0.13 0.00 -1.11 0.00 0.00 56.01 55.32 1gyh n LEU 279 Cb 0.38 -0.79 -0.10 0.00 0.53 0.00 0.00 43.42 43.44 1gyh n LEU 279 CO 0.66 -0.01 0.14 -0.51 -1.11 0.00 0.00 177.39 176.56 1gyh s ILE 280 N -2.68 0.00 0.28 1.96 2.07 -1.23 -4.64 121.20 116.96 1gyh s ILE 280 Ca -0.30 -0.00 0.02 0.00 -1.41 0.00 0.00 60.65 58.95 1gyh s ILE 280 Cb 0.07 -0.64 -0.06 0.00 0.13 0.00 0.00 42.46 41.97 1gyh s ILE 280 CO 0.43 -0.00 0.08 -1.59 -1.91 0.00 0.00 174.94 171.95 1gyh s LYS 281 N 0.22 1.49 0.31 3.50 -2.85 -1.26 -1.83 119.74 119.31 1gyh s LYS 281 Ca -0.00 -1.81 -0.03 0.00 -1.00 0.00 0.00 55.97 53.13 1gyh s LYS 281 Cb -0.03 -0.48 0.07 0.00 -2.06 0.00 0.00 37.83 35.32 1gyh s LYS 281 CO 0.01 -0.25 0.43 0.41 0.10 0.00 0.00 175.35 176.05 1gyh n GLY 282 N -0.53 -0.37 0.00 0.59 0.00 -1.26 -5.03 105.19 98.57 1gyh n GLY 282 Ca -0.01 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.19 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 -3.16 0.00 0.06 1.61 0.23 -0.34 -4.99 115.26 108.68 1gyh n ASN 283 Ca 0.06 -0.53 0.13 0.00 -0.53 0.00 0.00 54.58 53.71 1gyh n ASN 283 Cb 0.21 0.00 0.60 0.00 -2.08 0.00 0.00 39.78 38.52 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 0.14 0.05 -3.83 2.10 -2.02 -2.80 116.57 110.23 1gyh h LYS 284 Ca 0.00 -0.01 -0.33 0.00 -2.00 0.00 0.00 60.65 58.31 1gyh h LYS 284 Cb 0.00 -0.03 -0.04 0.00 -0.90 0.00 0.00 32.23 31.26 1gyh h LYS 284 CO 0.00 0.10 -1.91 0.54 -2.00 0.00 0.00 179.45 176.18 1gyh n ARG 285 N -4.46 0.69 -3.95 0.07 1.74 -1.26 -4.77 116.66 104.72 1gyh n ARG 285 Ca 0.05 0.26 -0.31 0.00 -0.77 0.00 0.00 57.85 57.08 1gyh n ARG 285 Cb 0.34 -1.73 -0.15 0.00 -1.02 0.00 0.00 32.46 29.90 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 -2.57 3.23 -0.50 -1.55 0.52 -1.05 -1.32 118.94 115.69 1gyh s TRP 286 Ca -0.14 -2.66 -0.16 0.00 0.02 0.00 0.00 56.10 53.17 1gyh s TRP 286 Cb 0.07 -2.58 0.10 0.00 -1.15 0.00 0.00 33.47 29.91 1gyh s TRP 286 CO 0.79 -0.93 0.44 0.08 0.02 0.00 0.00 176.95 177.36 1gyh s VAL 287 N 1.09 5.20 0.00 4.03 1.01 -0.65 -1.20 120.40 129.88 1gyh s VAL 287 Ca 0.10 -1.29 0.00 0.00 0.00 0.00 0.00 61.98 60.79 1gyh s VAL 287 Cb -0.19 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 31.98 1gyh s VAL 287 CO -0.12 -0.72 0.00 0.61 0.00 0.00 0.00 175.10 174.87 1gyh n GLY 288 N 5.22 -2.59 3.46 4.51 0.00 -1.26 -4.27 105.19 110.25 1gyh n GLY 288 Ca -0.13 -1.14 -0.16 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 -1.51 -0.43 0.00 0.99 0.05 -0.61 -2.09 118.68 115.09 1gyh s LEU 289 Ca 0.00 0.44 0.00 0.00 0.05 0.00 0.00 54.13 54.62 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 -0.69 0.00 0.61 -0.55 0.00 0.00 176.35 175.72 1gyh n GLY 290 N 0.59 -0.21 3.74 -3.48 0.00 -0.70 -2.75 105.19 102.39 1gyh n GLY 290 Ca -0.19 -0.78 -0.24 0.00 0.00 0.00 0.00 46.02 44.82 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 2.99 -1.94 -3.59 1.61 -0.00 -1.26 -2.78 115.22 110.26 1gyh n HIS 291 Ca 0.00 0.80 -0.20 0.00 0.46 0.00 0.00 57.72 58.78 1gyh n HIS 291 Cb 0.00 -2.60 -0.01 0.00 -0.12 0.00 0.00 29.99 27.27 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 -2.91 6.09 0.49 0.26 4.22 -1.26 -3.94 114.94 117.88 1gyh s ASN 292 Ca 0.01 -0.02 0.02 0.00 -2.14 0.00 0.00 52.86 50.72 1gyh s ASN 292 Cb -0.00 -1.51 -0.01 0.00 1.28 0.00 0.00 41.25 41.01 1gyh s ASN 292 CO 0.86 -0.33 0.05 -0.94 -2.04 0.00 0.00 177.10 174.70 1gyh s SER 293 N -4.11 3.69 -0.22 3.54 1.04 0.25 -4.71 113.70 113.18 1gyh s SER 293 Ca 0.41 -1.70 -0.26 0.00 0.48 0.00 0.00 55.95 54.88 1gyh s SER 293 Cb -0.09 0.61 0.07 0.00 0.10 0.00 0.00 66.02 66.71 1gyh s SER 293 CO 0.31 -0.93 0.73 0.00 0.98 0.00 0.00 173.24 174.33 1gyh s ALA 294 N -3.00 -1.79 0.02 5.32 0.00 -1.26 -1.44 121.76 119.61 1gyh s ALA 294 Ca 0.10 1.87 -0.08 0.00 0.00 0.00 0.00 51.96 53.85 1gyh s ALA 294 Cb 0.01 -0.94 0.00 0.00 0.00 0.00 0.00 23.12 22.19 1gyh s ALA 294 CO 0.06 -0.34 0.15 0.71 0.00 0.00 0.00 175.76 176.34 1gyh s TYR 295 N 0.03 0.07 -0.30 0.00 2.02 -0.58 -4.91 117.35 113.69 1gyh s TYR 295 Ca -0.02 -0.25 -0.09 0.00 -0.37 0.00 0.00 57.07 56.35 1gyh s TYR 295 Cb -0.04 -0.06 -0.00 0.00 -0.40 0.00 0.00 41.96 41.46 1gyh s TYR 295 CO 0.03 -0.36 0.12 0.99 -1.57 0.00 0.00 175.55 174.76 1gyh s THR 296 N -2.04 4.37 -0.11 -0.71 2.01 -1.26 -0.94 115.64 116.96 1gyh s THR 296 Ca -0.09 -0.51 0.03 0.00 0.31 0.00 0.00 61.69 61.43 1gyh s THR 296 Cb -0.04 -3.23 0.01 0.00 0.01 0.00 0.00 72.50 69.25 1gyh s THR 296 CO -0.01 0.08 -0.21 0.26 -0.69 0.00 0.00 174.62 174.05 1gyh s TRP 297 N 1.57 2.40 -1.48 4.92 0.51 -0.51 -4.84 118.94 121.51 1gyh s TRP 297 Ca 0.04 -1.08 -0.05 0.00 -2.12 0.00 0.00 56.10 52.89 1gyh s TRP 297 Cb -0.17 -1.64 0.01 0.00 -0.81 0.00 0.00 33.47 30.86 1gyh s TRP 297 CO 0.05 -0.48 0.16 -0.25 -0.51 0.00 0.00 176.95 175.91 1gyh n ASP 298 N 3.84 0.02 -0.15 2.95 8.00 -1.26 -1.80 116.55 128.15 1gyh n ASP 298 Ca -0.20 -1.24 -0.02 0.00 0.71 0.00 0.00 54.79 54.04 1gyh n ASP 298 Cb 0.52 -1.82 -0.01 0.00 -0.02 0.00 0.00 41.12 39.79 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 -2.43 0.54 3.12 0.44 0.00 -1.26 -5.02 105.19 100.57 1gyh n GLY 299 Ca -0.29 -0.36 -0.14 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.27 0.68 0.06 1.61 1.02 -0.74 -5.17 119.74 115.93 1gyh s LYS 300 Ca 0.00 -0.95 0.04 0.00 0.02 0.00 0.00 55.97 55.08 1gyh s LYS 300 Cb 0.00 -0.42 -0.04 0.00 -0.52 0.00 0.00 37.83 36.85 1gyh s LYS 300 CO 0.00 0.07 -0.02 -0.51 -0.92 0.00 0.00 175.35 173.97 1gyh s ASP 301 N -1.98 4.92 -0.00 2.83 1.01 -1.26 -1.42 116.67 120.76 1gyh s ASP 301 Ca -0.03 -0.16 -0.00 0.00 0.71 0.00 0.00 52.55 53.07 1gyh s ASP 301 Cb -0.06 -1.17 -0.00 0.00 1.01 0.00 0.00 42.92 42.69 1gyh s ASP 301 CO -0.00 0.22 0.01 -0.31 0.21 0.00 0.00 175.17 175.29 1gyh s TYR 302 N -1.20 0.02 -0.13 4.23 1.51 -0.12 -1.29 117.35 120.37 1gyh s TYR 302 Ca 0.23 -0.03 -0.04 0.00 -1.01 0.00 0.00 57.07 56.22 1gyh s TYR 302 Cb -0.11 -0.02 -0.03 0.00 -0.11 0.00 0.00 41.96 41.69 1gyh s TYR 302 CO 0.14 -0.03 0.01 -1.17 -1.11 0.00 0.00 175.55 173.40 1gyh s LEU 303 N -0.16 3.57 -0.09 -1.29 2.96 0.24 -1.53 118.68 122.39 1gyh s LEU 303 Ca -0.02 0.07 0.01 0.00 -0.22 0.00 0.00 54.13 53.98 1gyh s LEU 303 Cb -0.01 -1.85 0.02 0.00 0.50 0.00 0.00 46.19 44.85 1gyh s LEU 303 CO -0.00 0.28 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.50 1gyh s VAL 304 N -0.30 1.21 0.34 1.68 1.01 -0.52 -0.54 120.40 123.27 1gyh s VAL 304 Ca 0.07 -0.48 -0.14 0.00 0.00 0.00 0.00 61.98 61.43 1gyh s VAL 304 Cb -0.12 -1.13 0.03 0.00 0.00 0.00 0.00 36.38 35.15 1gyh s VAL 304 CO 0.02 0.38 0.67 -1.48 0.00 0.00 0.00 175.10 174.69 1gyh s LEU 305 N 1.01 0.20 0.09 3.92 0.05 -0.68 -0.58 118.68 122.70 1gyh s LEU 305 Ca -0.08 -1.09 0.06 0.00 0.05 0.00 0.00 54.13 53.08 1gyh s LEU 305 Cb -0.15 2.40 -0.04 0.00 -2.05 0.00 0.00 46.19 46.35 1gyh s LEU 305 CO -0.01 -1.47 -0.06 -1.38 -0.55 0.00 0.00 176.35 172.88 1gyh s HIS 306 N -3.00 2.84 -0.08 3.48 -3.43 -1.12 -1.60 115.29 112.38 1gyh s HIS 306 Ca 0.19 -0.10 -0.05 0.00 -0.80 0.00 0.00 55.06 54.29 1gyh s HIS 306 Cb -0.04 -1.48 0.04 0.00 -1.43 0.00 0.00 32.58 29.67 1gyh s HIS 306 CO 0.12 0.44 0.20 0.00 -2.00 0.00 0.00 174.74 173.50 1gyh s ALA 307 N -1.24 -0.45 -0.45 -1.38 0.00 -0.90 -1.72 121.76 115.63 1gyh s ALA 307 Ca 0.23 0.77 -0.28 0.00 0.00 0.00 0.00 51.96 52.68 1gyh s ALA 307 Cb -0.11 -0.49 0.03 0.00 0.00 0.00 0.00 23.12 22.54 1gyh s ALA 307 CO 0.15 -0.15 1.09 0.71 0.00 0.00 0.00 175.76 177.55 1gyh s TYR 308 N 0.90 2.90 -0.67 0.00 2.02 -0.89 -1.02 117.35 120.59 1gyh s TYR 308 Ca -0.07 0.74 -0.27 0.00 -0.37 0.00 0.00 57.07 57.10 1gyh s TYR 308 Cb -0.08 -4.21 0.03 0.00 -0.40 0.00 0.00 41.96 37.30 1gyh s TYR 308 CO -0.05 -1.15 1.22 -2.00 -1.57 0.00 0.00 175.55 172.00 1gyh s GLU 309 N 4.18 3.31 0.30 -0.62 2.12 -1.05 -1.64 118.70 125.29 1gyh s GLU 309 Ca 0.45 -0.10 0.05 0.00 0.36 0.00 0.00 54.97 55.74 1gyh s GLU 309 Cb -0.09 -4.12 0.73 0.00 0.26 0.00 0.00 34.13 30.92 1gyh s GLU 309 CO 0.28 -1.93 1.76 0.00 -0.54 0.00 0.00 175.26 174.82 1gyh h ALA 310 N 9.80 1.61 0.00 6.30 0.00 -1.51 -0.26 119.26 135.19 1gyh h ALA 310 Ca -0.27 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1gyh h ALA 310 Cb 1.05 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1gyh h ALA 310 CO 1.23 -0.12 0.00 0.00 0.00 0.00 0.00 179.25 180.36 1gyh n ALA 311 N -2.36 2.35 -2.84 0.00 0.00 -1.26 -3.34 120.51 113.07 1gyh n ALA 311 Ca 0.23 -0.06 -0.12 0.00 0.00 0.00 0.00 53.44 53.48 1gyh n ALA 311 Cb 0.59 -1.17 0.01 0.00 0.00 0.00 0.00 19.45 18.88 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 -0.70 1.10 -2.84 0.00 2.03 -0.25 -4.98 116.55 110.90 1gyh n ASP 312 Ca 0.08 -2.82 -0.17 0.00 0.52 0.00 0.00 54.79 52.40 1gyh n ASP 312 Cb 0.04 -0.49 -0.00 0.00 -0.72 0.00 0.00 41.12 39.95 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 0.05 -4.02 -1.38 1.67 5.15 -1.21 -1.43 115.26 114.08 1gyh n ASN 313 Ca 0.14 -0.06 -0.15 0.00 -0.60 0.00 0.00 54.58 53.90 1gyh n ASN 313 Cb 0.76 -3.37 -0.04 0.00 -0.53 0.00 0.00 39.78 36.60 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 -3.69 -0.26 -2.05 1.20 4.01 -0.35 -4.96 117.16 111.06 1gyh n TYR 314 Ca -0.09 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.22 1gyh n TYR 314 Cb 0.59 -2.86 -0.03 0.00 -0.31 0.00 0.00 39.34 36.73 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 -3.81 4.20 0.19 7.72 2.96 -0.51 -4.16 118.68 125.26 1gyh s LEU 315 Ca 0.00 2.05 -0.33 0.00 -0.22 0.00 0.00 54.13 55.63 1gyh s LEU 315 Cb 0.00 -3.53 -0.14 0.00 0.50 0.00 0.00 46.19 43.01 1gyh s LEU 315 CO 0.00 -1.01 1.42 0.00 -1.32 0.00 0.00 176.35 175.44 1gyh n GLN 316 N 7.25 1.85 -4.33 1.98 0.00 -1.26 -2.53 117.38 120.33 1gyh n GLN 316 Ca 0.18 0.66 -0.24 0.00 0.00 0.00 0.00 57.00 57.60 1gyh n GLN 316 Cb 0.43 -2.34 -0.13 0.00 0.00 0.00 0.00 30.24 28.21 1gyh n GLN 316 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 1gyh s LYS 317 N 0.13 1.16 0.19 2.61 -0.14 -0.19 -3.61 119.74 119.91 1gyh s LYS 317 Ca 0.74 -1.14 -0.31 0.00 -1.36 0.00 0.00 55.97 53.91 1gyh s LYS 317 Cb -0.72 -1.42 -0.09 0.00 -1.68 0.00 0.00 37.83 33.92 1gyh s LYS 317 CO 0.46 0.33 1.42 -1.17 -0.76 0.00 0.00 175.35 175.63 1gyh s LEU 318 N -1.82 4.39 -0.05 3.17 2.96 -0.77 -2.13 118.68 124.43 1gyh s LEU 318 Ca 0.07 2.52 0.01 0.00 -0.22 0.00 0.00 54.13 56.51 1gyh s LEU 318 Cb -0.10 -3.61 0.02 0.00 0.50 0.00 0.00 46.19 43.01 1gyh s LEU 318 CO 0.04 -0.67 -0.05 -0.54 -1.32 0.00 0.00 176.35 173.81 1gyh s LYS 319 N 0.25 0.91 -0.17 1.98 -0.14 -0.63 -4.68 119.74 117.28 1gyh s LYS 319 Ca 0.62 -0.13 -0.01 0.00 -1.36 0.00 0.00 55.97 55.09 1gyh s LYS 319 Cb -0.40 -0.91 -0.00 0.00 -1.68 0.00 0.00 37.83 34.84 1gyh s LYS 319 CO 0.37 -0.08 -0.13 0.42 -0.76 0.00 0.00 175.35 175.17 1gyh s ILE 320 N 0.95 2.80 0.13 2.17 1.01 -1.26 -1.69 121.20 125.32 1gyh s ILE 320 Ca -0.10 -0.72 0.10 0.00 0.00 0.00 0.00 60.65 59.93 1gyh s ILE 320 Cb -0.14 -2.20 -0.04 0.00 0.01 0.00 0.00 42.46 40.08 1gyh s ILE 320 CO 0.00 0.50 -0.20 -0.76 0.00 0.00 0.00 174.94 174.49 1gyh s LEU 321 N 0.92 2.62 0.11 2.97 1.43 0.30 -4.84 118.68 122.19 1gyh s LEU 321 Ca -0.03 -0.63 -0.31 0.00 -1.03 0.00 0.00 54.13 52.13 1gyh s LEU 321 Cb -0.15 -1.45 -0.08 0.00 0.03 0.00 0.00 46.19 44.54 1gyh s LEU 321 CO -0.01 0.17 1.47 0.20 0.23 0.00 0.00 176.35 178.41 1gyh s ASN 322 N -2.24 6.74 -0.33 2.29 0.01 -1.26 -0.59 114.94 119.54 1gyh s ASN 322 Ca 0.18 2.39 -0.10 0.00 -0.71 0.00 0.00 52.86 54.63 1gyh s ASN 322 Cb -0.10 -2.58 0.01 0.00 0.41 0.00 0.00 41.25 38.98 1gyh s ASN 322 CO 0.10 -0.74 0.17 -0.22 -1.51 0.00 0.00 177.10 174.90 1gyh s LEU 323 N 1.51 4.31 0.46 0.60 2.96 -0.41 -4.55 118.68 123.56 1gyh s LEU 323 Ca 0.67 -0.71 0.08 0.00 -0.22 0.00 0.00 54.13 53.96 1gyh s LEU 323 Cb -0.38 -2.00 0.02 0.00 0.50 0.00 0.00 46.19 44.33 1gyh s LEU 323 CO 0.30 -0.26 0.55 -1.00 -1.32 0.00 0.00 176.35 174.62 1gyh s HIS 324 N 1.58 2.40 -0.01 5.38 3.76 -0.12 -4.38 115.29 123.90 1gyh s HIS 324 Ca 0.03 -0.53 0.01 0.00 -0.15 0.00 0.00 55.06 54.42 1gyh s HIS 324 Cb -0.18 -2.25 0.01 0.00 1.11 0.00 0.00 32.58 31.27 1gyh s HIS 324 CO 0.06 -0.50 -0.01 -1.58 -0.85 0.00 0.00 174.74 171.87 1gyh s TRP 325 N -2.48 0.20 0.84 1.40 0.52 -1.26 -1.18 118.94 116.98 1gyh s TRP 325 Ca 0.53 -0.01 -0.08 0.00 0.02 0.00 0.00 56.10 56.56 1gyh s TRP 325 Cb -0.07 -0.21 0.17 0.00 -1.15 0.00 0.00 33.47 32.21 1gyh s TRP 325 CO 0.32 -0.05 1.15 0.16 0.02 0.00 0.00 176.95 178.55 1gyh s ASP 326 N 0.38 3.74 0.00 2.95 1.47 -0.31 -4.92 116.67 119.98 1gyh s ASP 326 Ca -0.03 -0.10 0.20 0.00 1.18 0.00 0.00 52.55 53.79 1gyh s ASP 326 Cb -0.06 -0.10 0.94 0.00 -0.34 0.00 0.00 42.92 43.36 1gyh s ASP 326 CO -0.01 -2.29 1.63 0.61 0.68 0.00 0.00 175.17 175.79 1gyh n GLY 327 N -3.28 -1.05 0.20 2.12 0.00 -1.26 -2.15 105.19 99.77 1gyh n GLY 327 Ca 0.15 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.21 1gyh n GLY 327 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1gyh n GLU 328 N -1.38 0.58 -1.19 1.61 1.02 -1.26 -4.98 120.64 115.05 1gyh n GLU 328 Ca 0.07 -0.40 0.00 0.00 -0.02 0.00 0.00 57.16 56.81 1gyh n GLU 328 Cb 0.19 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 1gyh n GLU 328 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gyh n GLY 329 N 1.42 1.04 3.17 0.62 0.00 -0.91 -5.09 105.19 105.43 1gyh n GLY 329 Ca 0.09 -0.38 -0.24 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.35 1.52 0.52 1.61 0.52 -1.26 -4.93 118.94 114.56 1gyh s TRP 330 Ca 0.00 -0.31 -0.19 0.00 0.02 0.00 0.00 56.10 55.62 1gyh s TRP 330 Cb 0.00 -0.95 -0.07 0.00 -1.15 0.00 0.00 33.47 31.30 1gyh s TRP 330 CO 0.00 0.00 1.07 -1.25 0.02 0.00 0.00 176.95 176.80 1gyh s PRO 331 N -0.64 3.58 0.01 4.98 0.04 -1.26 -1.16 135.00 140.54 1gyh s PRO 331 Ca 0.06 1.44 -0.02 0.00 0.04 0.00 0.00 61.00 62.52 1gyh s PRO 331 Cb -0.07 -2.05 -0.01 0.00 0.04 0.00 0.00 34.50 32.41 1gyh s PRO 331 CO 0.00 -0.63 0.03 -0.65 0.04 0.00 0.00 177.00 175.79 1gyh s GLN 332 N -3.34 0.29 0.03 4.56 -1.52 -0.32 -4.86 119.66 114.49 1gyh s GLN 332 Ca 0.69 -0.39 -0.01 0.00 -1.95 0.00 0.00 55.36 53.70 1gyh s GLN 332 Cb -0.19 0.11 -0.02 0.00 -0.22 0.00 0.00 33.01 32.69 1gyh s GLN 332 CO 0.24 -0.05 -0.02 0.14 -0.25 0.00 0.00 175.29 175.35 1gyh s VAL 333 N -1.07 0.13 -0.36 1.09 -7.23 -1.26 -0.95 120.40 110.75 1gyh s VAL 333 Ca -0.12 -1.11 -0.20 0.00 -1.81 0.00 0.00 61.98 58.75 1gyh s VAL 333 Cb -0.07 -0.56 0.00 0.00 0.56 0.00 0.00 36.38 36.31 1gyh s VAL 333 CO -0.00 -0.61 0.61 -0.62 -0.31 0.00 0.00 175.10 174.17 1gyh s ASP 334 N -1.80 6.39 0.29 4.85 -1.08 -1.26 -4.96 116.67 119.11 1gyh s ASP 334 Ca -0.11 0.08 0.24 0.00 -0.52 0.00 0.00 52.55 52.24 1gyh s ASP 334 Cb -0.06 -2.31 1.05 0.00 -1.46 0.00 0.00 42.92 40.14 1gyh s ASP 334 CO -0.03 -0.58 1.73 1.05 0.52 0.00 0.00 175.17 177.87 1gyh h GLU 335 N 8.48 0.00 0.00 4.34 4.11 -1.96 -2.21 114.58 127.35 1gyh h GLU 335 Ca -0.27 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.15 1gyh h GLU 335 Cb 1.11 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.36 1gyh h GLU 335 CO 0.82 0.00 -0.05 0.87 0.07 0.00 0.00 179.01 180.72 1gyh h LYS 336 N 0.00 0.00 0.00 1.06 1.57 -2.00 -2.63 116.57 114.57 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 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1gyh h LYS 336 CO 0.00 0.05 0.00 0.93 -0.57 0.00 0.00 179.45 179.86 1gyh h GLU 337 N 0.00 0.00 -0.01 3.15 5.08 -1.82 -1.74 114.58 119.25 1gyh h GLU 337 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1gyh h GLU 337 Cb 0.36 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 1gyh h GLU 337 CO 0.01 0.00 0.00 -0.07 -1.00 0.00 0.00 179.01 177.95 1gyh h LEU 338 N 0.00 0.00 0.09 1.33 3.38 -1.67 -1.65 115.31 116.79 1gyh h LEU 338 Ca 0.00 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.65 1gyh h LEU 338 Cb 0.37 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1gyh h LEU 338 CO 0.00 0.00 -1.70 0.44 0.09 0.00 0.00 178.44 177.27 1gyh h ASP 339 N 0.00 0.30 0.32 -0.43 3.32 -1.53 -3.41 116.42 114.98 1gyh h ASP 339 Ca 0.00 -0.81 -0.17 0.00 0.02 0.00 0.00 57.03 56.07 1gyh h ASP 339 Cb 0.01 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1gyh h ASP 339 CO -0.00 1.72 -0.70 0.77 -1.72 0.00 0.00 179.24 179.31 1gyh h SER 340 N -0.29 0.40 -3.19 6.45 4.64 -1.46 -3.40 113.55 116.70 1gyh h SER 340 Ca -0.38 -0.26 -0.57 0.00 -0.47 0.00 0.00 61.79 60.11 1gyh h SER 340 Cb 1.79 -0.12 -0.05 0.00 -0.31 0.00 0.00 62.40 63.72 1gyh h SER 340 CO 0.00 0.98 1.03 -0.47 -0.87 0.00 0.00 176.83 177.50 1gyh s TYR 341 N -3.63 2.50 -0.32 4.77 5.04 -0.63 -4.98 117.35 120.12 1gyh s TYR 341 Ca -0.05 0.75 0.01 0.00 -2.44 0.00 0.00 57.07 55.34 1gyh s TYR 341 Cb 0.11 -4.12 0.10 0.00 0.35 0.00 0.00 41.96 38.39 1gyh s TYR 341 CO 0.83 -1.93 0.07 0.42 -1.34 0.00 0.00 175.55 173.60 1gyh s ILE 342 N 4.97 1.46 0.62 3.14 1.01 -1.26 -4.90 121.20 126.24 1gyh s ILE 342 Ca 0.60 -1.75 -0.15 0.00 0.00 0.00 0.00 60.65 59.34 1gyh s ILE 342 Cb -0.16 -2.07 -0.02 0.00 0.01 0.00 0.00 42.46 40.22 1gyh s ILE 342 CO 0.28 -0.61 1.07 -0.94 0.00 0.00 0.00 174.94 174.74 1gyh s SER 343 N 1.33 5.56 -0.10 3.58 1.04 -1.26 -4.97 113.70 118.89 1gyh s SER 343 Ca 0.09 1.84 0.03 0.00 0.48 0.00 0.00 55.95 58.39 1gyh s SER 343 Cb -0.18 -2.53 0.01 0.00 0.10 0.00 0.00 66.02 63.41 1gyh s SER 343 CO -0.17 -1.32 -0.18 -1.10 0.98 0.00 0.00 173.24 171.45 1gyh s GLN 344 N -4.18 2.47 -0.47 4.02 -1.52 -0.63 -3.92 119.66 115.43 1gyh s GLN 344 Ca 0.64 -0.67 -0.18 0.00 -1.95 0.00 0.00 55.36 53.19 1gyh s GLN 344 Cb -0.17 -1.96 0.05 0.00 -0.22 0.00 0.00 33.01 30.70 1gyh s GLN 344 CO 0.40 0.07 0.55 0.50 -0.25 0.00 0.00 175.29 176.56 1gyh s ARG 345 N 0.62 3.12 0.00 2.91 6.06 -0.38 -1.26 118.95 130.02 1gyh s ARG 345 Ca -0.14 -0.85 0.30 0.00 -2.50 0.00 0.00 55.73 52.54 1gyh s ARG 345 Cb -0.16 -4.05 1.49 0.00 0.06 0.00 0.00 34.95 32.28 1gyh s ARG 345 CO 0.04 -1.08 1.99 1.28 -2.50 0.00 0.00 175.30 175.04