#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gyk s THR 2 N 0.00 1.61 -0.71 1.59 2.01 -0.19 -4.84 115.64 115.11 1gyk s THR 2 Ca 0.00 -1.44 -0.25 0.00 0.31 0.00 0.00 61.69 60.31 1gyk s THR 2 Cb 0.00 -1.46 0.04 0.00 0.01 0.00 0.00 72.50 71.09 1gyk s THR 2 CO 0.00 -0.04 1.16 -0.62 -0.69 0.00 0.00 174.62 174.44 1gyk s ASP 3 N -1.75 6.17 -0.26 3.53 -1.08 -1.25 -1.06 116.67 120.97 1gyk s ASP 3 Ca 0.05 -0.64 0.13 0.00 -0.52 0.00 0.00 52.55 51.57 1gyk s ASP 3 Cb -0.10 -2.51 0.76 0.00 -1.46 0.00 0.00 42.92 39.61 1gyk s ASP 3 CO 0.03 -1.69 1.73 0.18 0.52 0.00 0.00 175.17 175.94 1gyk n LEU 4 N 8.77 5.62 -4.61 -1.34 4.32 -0.57 -4.99 117.00 124.21 1gyk n LEU 4 Ca 0.01 -3.06 -0.53 0.00 -0.02 0.00 0.00 56.01 52.40 1gyk n LEU 4 Cb 0.48 -0.69 -0.07 0.00 -1.62 0.00 0.00 43.42 41.52 1gyk n LEU 4 CO 0.69 0.71 1.53 -1.20 -1.22 0.00 0.00 177.39 177.90 1gyk n SER 5 N 0.19 2.49 -0.14 -1.43 7.64 -1.26 -1.50 113.62 119.61 1gyk n SER 5 Ca 0.32 0.82 -0.02 0.00 1.01 0.00 0.00 58.87 61.00 1gyk n SER 5 Cb 1.23 -1.22 -0.01 0.00 -1.01 0.00 0.00 64.21 63.20 1gyk n SER 5 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gyk n GLY 6 N 5.12 0.54 3.44 0.23 0.00 -1.26 -5.00 105.19 108.26 1gyk n GLY 6 Ca 0.31 -0.66 -0.22 0.00 0.00 0.00 0.00 46.02 45.45 1gyk n GLY 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gyk s LYS 7 N -1.60 1.58 0.05 1.61 1.02 -0.56 -1.12 119.74 120.71 1gyk s LYS 7 Ca 0.00 -1.78 0.01 0.00 0.02 0.00 0.00 55.97 54.22 1gyk s LYS 7 Cb 0.00 -1.33 -0.03 0.00 -0.52 0.00 0.00 37.83 35.95 1gyk s LYS 7 CO 0.00 0.12 -0.05 0.54 -0.92 0.00 0.00 175.35 175.04 1gyk s VAL 8 N -2.86 0.40 -0.21 3.17 0.11 -0.18 -4.56 120.40 116.27 1gyk s VAL 8 Ca 0.29 -1.35 -0.11 0.00 -2.93 0.00 0.00 61.98 57.88 1gyk s VAL 8 Cb 0.02 -0.91 -0.05 0.00 -1.53 0.00 0.00 36.38 33.90 1gyk s VAL 8 CO 0.12 -0.63 0.17 -0.36 -3.33 0.00 0.00 175.10 171.07 1gyk s PHE 9 N -2.35 3.38 -0.21 1.54 0.08 -0.30 -2.59 117.98 117.53 1gyk s PHE 9 Ca -0.04 0.33 -0.02 0.00 0.12 0.00 0.00 56.93 57.33 1gyk s PHE 9 Cb -0.03 -2.23 0.01 0.00 -0.57 0.00 0.00 43.02 40.20 1gyk s PHE 9 CO -0.03 0.20 -0.11 0.54 -0.10 0.00 0.00 175.22 175.73 1gyk s VAL 10 N 0.63 2.81 -0.70 -0.44 0.11 0.35 -0.91 120.40 122.25 1gyk s VAL 10 Ca 0.09 -0.73 -0.16 0.00 -2.93 0.00 0.00 61.98 58.26 1gyk s VAL 10 Cb -0.12 -2.27 0.16 0.00 -1.53 0.00 0.00 36.38 32.62 1gyk s VAL 10 CO 0.01 0.44 0.70 -0.36 -3.33 0.00 0.00 175.10 172.56 1gyk s PHE 11 N 1.39 3.41 -1.22 1.54 0.08 0.31 -1.79 117.98 121.69 1gyk s PHE 11 Ca 0.05 -1.53 0.27 0.00 0.12 0.00 0.00 56.93 55.83 1gyk s PHE 11 Cb -0.14 -3.89 1.25 0.00 -0.57 0.00 0.00 43.02 39.67 1gyk s PHE 11 CO -0.07 -1.10 1.88 -0.35 -0.10 0.00 0.00 175.22 175.49 1gyk n PRO 12 N 5.02 0.20 -4.00 0.24 -0.05 -1.26 -0.80 135.00 134.35 1gyk n PRO 12 Ca 0.02 0.04 -0.09 0.00 -0.05 0.00 0.00 63.50 63.41 1gyk n PRO 12 Cb 0.44 -1.50 -0.06 0.00 -0.05 0.00 0.00 33.50 32.33 1gyk n PRO 12 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 175.50 174.47 1gyk s ARG 13 N -2.78 1.47 0.01 0.54 1.70 -1.26 -4.95 118.95 113.68 1gyk s ARG 13 Ca 0.19 -1.26 -0.24 0.00 -0.47 0.00 0.00 55.73 53.96 1gyk s ARG 13 Cb 0.18 0.45 -0.05 0.00 -0.57 0.00 0.00 34.95 34.95 1gyk s ARG 13 CO 0.44 -0.60 0.72 -2.00 -1.08 0.00 0.00 175.30 172.79 1gyk s GLU 14 N -4.02 4.45 0.34 3.89 2.12 -1.26 -4.67 118.70 119.55 1gyk s GLU 14 Ca 0.23 0.97 -0.18 0.00 0.36 0.00 0.00 54.97 56.34 1gyk s GLU 14 Cb 0.00 -3.38 0.04 0.00 0.26 0.00 0.00 34.13 31.06 1gyk s GLU 14 CO 0.08 0.24 0.76 -1.54 -0.54 0.00 0.00 175.26 174.27 1gyk s SER 15 N 0.13 -0.10 0.00 -1.70 1.04 -1.26 -5.06 113.70 106.75 1gyk s SER 15 Ca 0.37 -0.93 0.05 0.00 0.48 0.00 0.00 55.95 55.92 1gyk s SER 15 Cb -0.19 0.80 0.04 0.00 0.10 0.00 0.00 66.02 66.77 1gyk s SER 15 CO 0.21 -1.55 0.66 0.55 0.98 0.00 0.00 173.24 174.09 1gyk n VAL 16 N -0.50 0.01 -0.06 5.02 3.14 -1.26 -4.41 118.33 120.27 1gyk n VAL 16 Ca -0.07 -0.50 -0.12 0.00 -2.96 0.00 0.00 64.34 60.68 1gyk n VAL 16 Cb 0.60 1.10 -0.04 0.00 -1.06 0.00 0.00 33.84 34.43 1gyk n VAL 16 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1gyk n THR 17 N 0.28 1.06 -1.99 1.55 -2.24 -1.26 -4.76 114.28 106.92 1gyk n THR 17 Ca 0.03 -0.04 -0.42 0.00 -2.27 0.00 0.00 64.05 61.34 1gyk n THR 17 Cb 0.13 -1.83 -0.03 0.00 -2.10 0.00 0.00 70.33 66.50 1gyk n THR 17 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1gyk s ASP 18 N -6.24 6.54 0.16 3.42 1.01 -1.26 -4.57 116.67 115.72 1gyk s ASP 18 Ca -0.20 2.11 -0.20 0.00 0.71 0.00 0.00 52.55 54.98 1gyk s ASP 18 Cb 0.06 -2.53 0.05 0.00 1.01 0.00 0.00 42.92 41.51 1gyk s ASP 18 CO 0.26 -1.05 0.52 -1.38 0.21 0.00 0.00 175.17 173.73 1gyk s HIS 19 N 4.51 -0.35 -0.14 4.23 -3.43 -1.26 -4.43 115.29 114.42 1gyk s HIS 19 Ca 0.75 0.07 0.01 0.00 -0.80 0.00 0.00 55.06 55.09 1gyk s HIS 19 Cb -0.32 0.43 0.00 0.00 -1.43 0.00 0.00 32.58 31.26 1gyk s HIS 19 CO 0.30 -0.82 -0.18 0.14 -2.00 0.00 0.00 174.74 172.19 1gyk s VAL 20 N -3.79 2.48 -0.08 -5.38 -7.23 -0.74 -1.64 120.40 104.01 1gyk s VAL 20 Ca 0.03 -0.84 -0.15 0.00 -1.81 0.00 0.00 61.98 59.21 1gyk s VAL 20 Cb -0.00 -2.03 -0.05 0.00 0.56 0.00 0.00 36.38 34.86 1gyk s VAL 20 CO -0.10 0.53 0.39 0.20 -0.31 0.00 0.00 175.10 175.80 1gyk s ASN 21 N 0.74 6.66 -0.17 4.85 0.01 0.37 -1.74 114.94 125.66 1gyk s ASN 21 Ca -0.07 0.79 -0.00 0.00 -0.71 0.00 0.00 52.86 52.86 1gyk s ASN 21 Cb -0.16 -2.24 0.00 0.00 0.41 0.00 0.00 41.25 39.27 1gyk s ASN 21 CO 0.01 0.17 -0.14 -0.76 -1.51 0.00 0.00 177.10 174.87 1gyk s LEU 22 N -0.18 2.48 -0.25 0.60 2.01 -0.40 -1.04 118.68 121.90 1gyk s LEU 22 Ca 0.22 -0.49 -0.12 0.00 0.01 0.00 0.00 54.13 53.76 1gyk s LEU 22 Cb -0.15 -1.58 -0.05 0.00 0.01 0.00 0.00 46.19 44.43 1gyk s LEU 22 CO 0.10 0.05 0.21 -0.63 1.01 0.00 0.00 176.35 177.09 1gyk s ILE 23 N 1.00 5.32 -0.01 -0.59 1.09 -0.92 -4.14 121.20 122.93 1gyk s ILE 23 Ca -0.02 0.27 0.01 0.00 -1.10 0.00 0.00 60.65 59.81 1gyk s ILE 23 Cb -0.15 -3.55 0.01 0.00 -1.06 0.00 0.00 42.46 37.71 1gyk s ILE 23 CO -0.03 0.30 -0.03 0.28 -0.10 0.00 0.00 174.94 175.36 1gyk s THR 24 N 1.32 0.28 -1.43 2.92 -1.32 -1.26 -4.55 115.64 111.61 1gyk s THR 24 Ca 0.09 -0.08 -0.13 0.00 -1.21 0.00 0.00 61.69 60.36 1gyk s THR 24 Cb -0.14 -0.29 0.06 0.00 -1.51 0.00 0.00 72.50 70.62 1gyk s THR 24 CO 0.07 0.12 2.18 -0.81 -2.21 0.00 0.00 174.62 173.97 1gyk n PRO 25 N 3.43 3.08 -2.95 7.08 -0.04 -1.26 -4.91 135.00 139.44 1gyk n PRO 25 Ca -0.18 -2.80 -0.43 0.00 -0.04 0.00 0.00 63.50 60.05 1gyk n PRO 25 Cb 0.55 -3.18 -0.05 0.00 -0.04 0.00 0.00 33.50 30.79 1gyk n PRO 25 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1gyk s LEU 26 N 1.54 4.40 -0.21 1.53 1.02 -1.26 -4.88 118.68 120.82 1gyk s LEU 26 Ca 0.46 -0.55 0.03 0.00 0.02 0.00 0.00 54.13 54.09 1gyk s LEU 26 Cb 0.13 -2.69 -0.21 0.00 0.02 0.00 0.00 46.19 43.44 1gyk s LEU 26 CO -0.07 -1.12 -0.01 -1.84 0.02 0.00 0.00 176.35 173.34 1gyk n GLU 27 N 7.03 0.68 -4.35 1.70 0.28 -1.26 -2.50 120.64 122.22 1gyk n GLU 27 Ca -0.01 0.16 -0.34 0.00 -0.16 0.00 0.00 57.16 56.81 1gyk n GLU 27 Cb 0.47 -1.58 -0.10 0.00 1.43 0.00 0.00 31.44 31.66 1gyk n GLU 27 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 1gyk s LYS 28 N -2.53 3.29 0.47 3.44 2.20 -1.26 -4.81 119.74 120.53 1gyk s LYS 28 Ca -0.27 -0.44 -0.23 0.00 -0.36 0.00 0.00 55.97 54.67 1gyk s LYS 28 Cb 0.08 -2.87 -0.07 0.00 -1.51 0.00 0.00 37.83 33.46 1gyk s LYS 28 CO 0.68 0.52 1.23 -1.25 -0.36 0.00 0.00 175.35 176.17 1gyk s PRO 29 N -0.37 3.65 -0.09 4.03 0.04 -1.26 -4.65 135.00 136.34 1gyk s PRO 29 Ca 0.07 1.95 -0.30 0.00 0.04 0.00 0.00 61.00 62.76 1gyk s PRO 29 Cb -0.12 -2.43 -0.02 0.00 0.04 0.00 0.00 34.50 31.96 1gyk s PRO 29 CO 0.02 -0.69 1.16 -0.51 0.04 0.00 0.00 177.00 177.02 1gyk s LEU 30 N -3.04 4.25 -0.22 -3.56 1.43 0.64 -4.88 118.68 113.31 1gyk s LEU 30 Ca 0.64 1.72 -0.16 0.00 -1.03 0.00 0.00 54.13 55.30 1gyk s LEU 30 Cb -0.33 -3.55 -0.09 0.00 0.03 0.00 0.00 46.19 42.25 1gyk s LEU 30 CO 0.40 -0.59 -0.30 1.67 0.23 0.00 0.00 176.35 177.76 1gyk n GLN 31 N 5.42 0.55 -4.64 1.70 7.27 -1.26 -0.97 117.38 125.45 1gyk n GLN 31 Ca 0.11 0.28 -0.27 0.00 0.07 0.00 0.00 57.00 57.19 1gyk n GLN 31 Cb 0.46 -1.50 -0.14 0.00 2.41 0.00 0.00 30.24 31.48 1gyk n GLN 31 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 1gyk s ASN 32 N -6.58 2.86 0.19 1.69 0.01 -1.26 -1.95 114.94 109.89 1gyk s ASN 32 Ca -0.32 -0.61 -0.21 0.00 -0.71 0.00 0.00 52.86 51.02 1gyk s ASN 32 Cb 0.08 -0.23 0.05 0.00 0.41 0.00 0.00 41.25 41.56 1gyk s ASN 32 CO 0.45 0.18 0.58 0.72 -1.51 0.00 0.00 177.10 177.52 1gyk s PHE 33 N -0.89 -0.34 -0.00 2.20 -0.12 -0.66 -3.95 117.98 114.21 1gyk s PHE 33 Ca 0.10 0.05 -0.00 0.00 -0.05 0.00 0.00 56.93 57.02 1gyk s PHE 33 Cb -0.10 0.52 -0.00 0.00 -0.63 0.00 0.00 43.02 42.81 1gyk s PHE 33 CO 0.03 -0.92 0.01 0.99 -0.05 0.00 0.00 175.22 175.27 1gyk s THR 34 N -3.82 0.02 -0.13 -4.49 2.01 -0.97 -1.60 115.64 106.66 1gyk s THR 34 Ca 0.05 -0.15 -0.04 0.00 0.31 0.00 0.00 61.69 61.86 1gyk s THR 34 Cb -0.02 -0.07 0.06 0.00 0.01 0.00 0.00 72.50 72.48 1gyk s THR 34 CO -0.07 -0.08 0.11 -0.22 -0.69 0.00 0.00 174.62 173.67 1gyk s LEU 35 N -0.24 0.16 -0.05 4.42 2.96 0.22 -1.51 118.68 124.65 1gyk s LEU 35 Ca -0.03 -0.25 0.05 0.00 -0.22 0.00 0.00 54.13 53.68 1gyk s LEU 35 Cb -0.02 -0.05 -0.02 0.00 0.50 0.00 0.00 46.19 46.61 1gyk s LEU 35 CO -0.00 -0.31 -0.19 0.00 -1.32 0.00 0.00 176.35 174.53 1gyk s PHE 37 N -0.58 -0.29 -0.10 0.00 -0.71 -0.19 -1.08 117.98 115.03 1gyk s PHE 37 Ca 0.08 -0.07 0.02 0.00 -1.04 0.00 0.00 56.93 55.91 1gyk s PHE 37 Cb -0.11 0.66 -0.02 0.00 -1.21 0.00 0.00 43.02 42.34 1gyk s PHE 37 CO 0.01 -1.07 -0.15 1.03 -1.34 0.00 0.00 175.22 173.69 1gyk s ARG 38 N -3.79 3.10 -0.00 1.99 0.52 0.70 -0.51 118.95 120.95 1gyk s ARG 38 Ca 0.08 -0.73 0.02 0.00 -0.52 0.00 0.00 55.73 54.58 1gyk s ARG 38 Cb -0.04 -2.51 -0.00 0.00 0.52 0.00 0.00 34.95 32.92 1gyk s ARG 38 CO 0.00 0.31 -0.06 0.00 0.02 0.00 0.00 175.30 175.58 1gyk s ALA 39 N 0.08 0.47 -0.20 2.13 0.00 -0.05 -0.68 121.76 123.52 1gyk s ALA 39 Ca -0.07 -0.25 -0.05 0.00 0.00 0.00 0.00 51.96 51.59 1gyk s ALA 39 Cb -0.15 -0.12 0.07 0.00 0.00 0.00 0.00 23.12 22.93 1gyk s ALA 39 CO 0.05 0.11 0.11 -0.47 0.00 0.00 0.00 175.76 175.56 1gyk s TYR 40 N -0.15 0.20 0.02 0.00 5.04 -0.22 -1.53 117.35 120.70 1gyk s TYR 40 Ca 0.02 -0.44 0.01 0.00 -2.44 0.00 0.00 57.07 54.22 1gyk s TYR 40 Cb -0.02 -0.73 -0.01 0.00 0.35 0.00 0.00 41.96 41.54 1gyk s TYR 40 CO -0.00 -0.60 -0.04 0.45 -1.34 0.00 0.00 175.55 174.01 1gyk s SER 41 N 2.14 0.46 -0.20 4.32 0.15 -1.26 -0.71 113.70 118.59 1gyk s SER 41 Ca 0.04 -0.34 0.15 0.00 0.70 0.00 0.00 55.95 56.50 1gyk s SER 41 Cb -0.16 0.03 0.54 0.00 -1.71 0.00 0.00 66.02 64.72 1gyk s SER 41 CO -0.17 -0.14 1.45 -0.90 1.20 0.00 0.00 173.24 174.68 1gyk n ASP 42 N 2.10 3.77 -4.70 5.45 5.68 -1.26 -4.55 116.55 123.04 1gyk n ASP 42 Ca -0.19 -3.13 -0.42 0.00 -0.50 0.00 0.00 54.79 50.55 1gyk n ASP 42 Cb 0.56 -0.57 -0.03 0.00 -1.14 0.00 0.00 41.12 39.94 1gyk n ASP 42 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 1gyk s LEU 43 N -2.90 4.33 0.00 -2.12 2.96 -1.26 -4.97 118.68 114.72 1gyk s LEU 43 Ca 0.43 1.54 0.22 0.00 -0.22 0.00 0.00 54.13 56.11 1gyk s LEU 43 Cb 0.36 -3.48 0.03 0.00 0.50 0.00 0.00 46.19 43.60 1gyk s LEU 43 CO 0.08 -0.29 1.08 -1.54 -1.32 0.00 0.00 176.35 174.37 1gyk n SER 44 N 4.18 1.03 -4.66 3.68 3.41 -1.26 -4.97 113.62 115.03 1gyk n SER 44 Ca 0.05 -0.89 -0.24 0.00 -0.26 0.00 0.00 58.87 57.53 1gyk n SER 44 Cb 0.50 0.70 0.11 0.00 -0.26 0.00 0.00 64.21 65.27 1gyk n SER 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gyk s ARG 45 N -2.90 1.66 0.35 4.33 1.70 -1.26 -4.72 118.95 118.10 1gyk s ARG 45 Ca 0.11 -1.02 -0.26 0.00 -0.47 0.00 0.00 55.73 54.08 1gyk s ARG 45 Cb 0.17 -2.30 -0.09 0.00 -0.57 0.00 0.00 34.95 32.16 1gyk s ARG 45 CO 0.77 -1.48 1.09 0.00 -1.08 0.00 0.00 175.30 174.60 1gyk s ALA 46 N -3.18 3.22 0.15 7.88 0.00 -1.25 -4.80 121.76 123.78 1gyk s ALA 46 Ca 0.66 0.83 -0.15 0.00 0.00 0.00 0.00 51.96 53.30 1gyk s ALA 46 Cb -0.06 -3.31 0.02 0.00 0.00 0.00 0.00 23.12 19.77 1gyk s ALA 46 CO 0.45 -0.25 0.40 1.52 0.00 0.00 0.00 175.76 177.88 1gyk s TYR 47 N -1.42 -0.06 0.02 0.00 -0.85 -0.97 -4.38 117.35 109.70 1gyk s TYR 47 Ca 0.52 -0.29 -0.09 0.00 -0.52 0.00 0.00 57.07 56.70 1gyk s TYR 47 Cb -0.27 0.23 -0.05 0.00 0.38 0.00 0.00 41.96 42.24 1gyk s TYR 47 CO 0.35 -0.76 0.32 0.45 -1.52 0.00 0.00 175.55 174.39 1gyk s SER 48 N -2.86 6.57 -0.15 -0.18 0.15 -0.82 -1.03 113.70 115.38 1gyk s SER 48 Ca 0.07 0.68 -0.03 0.00 0.70 0.00 0.00 55.95 57.37 1gyk s SER 48 Cb 0.01 -2.14 -0.08 0.00 -1.71 0.00 0.00 66.02 62.10 1gyk s SER 48 CO -0.07 0.25 -0.16 0.18 1.20 0.00 0.00 173.24 174.63 1gyk n LEU 49 N 1.20 2.13 -3.67 3.45 7.99 0.22 -4.49 117.00 123.83 1gyk n LEU 49 Ca -0.11 0.04 -0.18 0.00 -0.01 0.00 0.00 56.01 55.75 1gyk n LEU 49 Cb 0.53 -0.49 -0.17 0.00 -0.11 0.00 0.00 43.42 43.18 1gyk n LEU 49 CO 0.40 0.56 -0.29 0.12 -1.51 0.00 0.00 177.39 176.67 1gyk s PHE 50 N -2.29 -0.06 -0.18 -1.77 5.36 -1.06 -4.66 117.98 113.32 1gyk s PHE 50 Ca -0.21 0.43 0.01 0.00 -0.96 0.00 0.00 56.93 56.20 1gyk s PHE 50 Cb 0.07 -0.35 0.02 0.00 -0.34 0.00 0.00 43.02 42.41 1gyk s PHE 50 CO 0.31 -0.22 -0.19 0.45 -1.46 0.00 0.00 175.22 174.11 1gyk s SER 51 N 2.16 3.26 -0.09 6.13 0.15 -0.99 -1.27 113.70 123.05 1gyk s SER 51 Ca 0.03 -0.61 -0.01 0.00 0.70 0.00 0.00 55.95 56.06 1gyk s SER 51 Cb -0.12 -1.50 0.03 0.00 -1.71 0.00 0.00 66.02 62.71 1gyk s SER 51 CO -0.04 0.01 -0.04 -0.47 1.20 0.00 0.00 173.24 173.90 1gyk s TYR 52 N 1.24 1.08 -0.02 3.44 6.14 -0.56 -1.36 117.35 127.31 1gyk s TYR 52 Ca 0.03 -0.46 0.03 0.00 0.64 0.00 0.00 57.07 57.32 1gyk s TYR 52 Cb -0.13 -1.01 -0.00 0.00 0.42 0.00 0.00 41.96 41.23 1gyk s TYR 52 CO -0.10 -0.41 -0.11 -0.80 0.64 0.00 0.00 175.55 174.77 1gyk s ASN 53 N 1.78 1.33 0.34 4.32 -0.87 -1.10 -2.27 114.94 118.46 1gyk s ASN 53 Ca 0.04 -0.21 0.08 0.00 -1.57 0.00 0.00 52.86 51.20 1gyk s ASN 53 Cb -0.13 -0.27 -0.04 0.00 -0.02 0.00 0.00 41.25 40.80 1gyk s ASN 53 CO -0.06 0.10 0.20 0.42 -2.57 0.00 0.00 177.10 175.19 1gyk s THR 54 N -0.01 3.25 -0.94 1.60 -4.23 -0.66 -1.83 115.64 112.83 1gyk s THR 54 Ca -0.00 -1.57 -0.22 0.00 -1.18 0.00 0.00 61.69 58.72 1gyk s THR 54 Cb -0.07 -3.06 -0.25 0.00 1.34 0.00 0.00 72.50 70.46 1gyk s THR 54 CO 0.00 -0.19 2.45 0.00 -0.54 0.00 0.00 174.62 176.35 1gyk n GLN 55 N -1.23 0.13 -1.63 3.99 0.00 -1.26 -0.69 117.38 116.69 1gyk n GLN 55 Ca -0.03 -0.06 -0.07 0.00 0.00 0.00 0.00 57.00 56.85 1gyk n GLN 55 Cb 0.61 -1.64 -0.02 0.00 0.00 0.00 0.00 30.24 29.19 1gyk n GLN 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1gyk n GLY 56 N 6.11 0.51 2.62 2.61 0.00 -1.26 -5.00 105.19 110.78 1gyk n GLY 56 Ca 0.63 -0.69 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 1gyk n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gyk s ARG 57 N -3.39 1.18 0.24 1.61 0.52 0.13 -5.13 118.95 114.11 1gyk s ARG 57 Ca 0.00 -2.03 -0.27 0.00 -0.52 0.00 0.00 55.73 52.91 1gyk s ARG 57 Cb 0.00 -2.06 -0.09 0.00 0.52 0.00 0.00 34.95 33.33 1gyk s ARG 57 CO 0.00 -1.23 0.89 0.34 0.02 0.00 0.00 175.30 175.32 1gyk s ASP 58 N 0.25 7.49 -1.35 0.23 2.15 -1.26 -1.65 116.67 122.53 1gyk s ASP 58 Ca 0.21 1.82 -0.08 0.00 0.43 0.00 0.00 52.55 54.93 1gyk s ASP 58 Cb -0.16 -2.57 0.01 0.00 -0.30 0.00 0.00 42.92 39.90 1gyk s ASP 58 CO -0.05 0.12 1.17 0.59 -0.17 0.00 0.00 175.17 176.83 1gyk n ASN 59 N 1.30 -5.97 -0.16 -0.34 3.02 -1.26 -4.31 115.26 107.55 1gyk n ASN 59 Ca -0.02 -0.55 -0.09 0.00 -0.03 0.00 0.00 54.58 53.88 1gyk n ASN 59 Cb 0.48 -5.02 0.04 0.00 -0.61 0.00 0.00 39.78 34.68 1gyk n ASN 59 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1gyk h GLU 60 N -2.63 0.96 -1.51 3.52 4.57 -1.68 -2.11 114.58 115.69 1gyk h GLU 60 Ca -0.57 -0.35 -0.11 0.00 -1.18 0.00 0.00 59.36 57.14 1gyk h GLU 60 Cb 1.37 -0.06 -0.26 0.00 -0.16 0.00 0.00 28.75 29.63 1gyk h GLU 60 CO 0.56 1.02 -0.47 -1.17 -1.18 0.00 0.00 179.01 177.77 1gyk s LEU 61 N -9.13 -1.01 -0.07 1.64 2.96 -0.96 -1.56 118.68 110.55 1gyk s LEU 61 Ca -0.11 -0.07 0.01 0.00 -0.22 0.00 0.00 54.13 53.74 1gyk s LEU 61 Cb 0.13 1.41 0.02 0.00 0.50 0.00 0.00 46.19 48.25 1gyk s LEU 61 CO 0.85 -0.33 -0.07 -0.22 -1.32 0.00 0.00 176.35 175.26 1gyk s LEU 62 N 2.64 1.31 -0.33 -0.68 2.96 -0.88 -1.50 118.68 122.20 1gyk s LEU 62 Ca 0.11 -0.23 -0.10 0.00 -0.22 0.00 0.00 54.13 53.69 1gyk s LEU 62 Cb -0.12 -0.69 0.00 0.00 0.50 0.00 0.00 46.19 45.88 1gyk s LEU 62 CO -0.27 -0.06 0.18 -0.69 -1.32 0.00 0.00 176.35 174.19 1gyk s VAL 63 N 1.17 4.65 -0.06 1.68 1.01 -0.39 -0.64 120.40 127.82 1gyk s VAL 63 Ca -0.06 -0.53 0.04 0.00 0.00 0.00 0.00 61.98 61.43 1gyk s VAL 63 Cb -0.14 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.80 1gyk s VAL 63 CO -0.02 -0.03 -0.18 -0.47 0.00 0.00 0.00 175.10 174.41 1gyk s TYR 64 N 1.61 1.85 -0.27 5.22 5.04 -0.16 -0.61 117.35 130.02 1gyk s TYR 64 Ca 0.04 -0.61 -0.10 0.00 -2.44 0.00 0.00 57.07 53.96 1gyk s TYR 64 Cb -0.18 -1.26 -0.05 0.00 0.35 0.00 0.00 41.96 40.83 1gyk s TYR 64 CO 0.07 -0.24 0.17 0.21 -1.34 0.00 0.00 175.55 174.42 1gyk s LYS 65 N 0.21 3.91 -0.06 4.97 2.20 -0.20 -0.36 119.74 130.41 1gyk s LYS 65 Ca -0.09 -0.34 -0.26 0.00 -0.36 0.00 0.00 55.97 54.92 1gyk s LYS 65 Cb -0.14 -3.59 -0.21 0.00 -1.51 0.00 0.00 37.83 32.38 1gyk s LYS 65 CO 0.04 -0.16 1.04 0.93 -0.36 0.00 0.00 175.35 176.84 1gyk h GLU 66 N 8.27 -0.04 0.00 4.03 4.39 -1.67 -2.57 114.58 126.99 1gyk h GLU 66 Ca -0.36 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.36 1gyk h GLU 66 Cb 1.19 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.84 1gyk h GLU 66 CO 0.56 0.59 0.16 2.89 -1.16 0.00 0.00 179.01 182.05 1gyk n ARG 67 N -4.79 0.37 -1.94 2.33 1.85 -1.25 -3.91 116.66 109.32 1gyk n ARG 67 Ca -0.09 -0.76 -0.42 0.00 -1.00 0.00 0.00 57.85 55.58 1gyk n ARG 67 Cb 0.32 0.98 -0.03 0.00 -1.05 0.00 0.00 32.46 32.68 1gyk n ARG 67 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1gyk s VAL 68 N -2.54 3.05 0.00 8.89 1.01 -1.26 -2.78 120.40 126.76 1gyk s VAL 68 Ca 0.07 0.51 0.00 0.00 0.00 0.00 0.00 61.98 62.56 1gyk s VAL 68 Cb -0.02 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 33.04 1gyk s VAL 68 CO 0.04 -0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.75 1gyk n GLY 69 N 3.97 3.20 3.46 4.51 0.00 -1.26 -5.00 105.19 114.07 1gyk n GLY 69 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 1gyk n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gyk s GLU 70 N -0.47 3.68 -0.07 1.61 2.02 -1.12 -0.82 118.70 123.53 1gyk s GLU 70 Ca 0.00 -0.47 0.05 0.00 0.02 0.00 0.00 54.97 54.57 1gyk s GLU 70 Cb 0.00 -3.29 -0.01 0.00 0.10 0.00 0.00 34.13 30.93 1gyk s GLU 70 CO 0.00 -0.13 -0.24 0.71 0.02 0.00 0.00 175.26 175.62 1gyk s TYR 71 N 1.45 2.49 -0.01 1.61 2.02 -0.75 -1.91 117.35 122.25 1gyk s TYR 71 Ca 0.06 -0.75 0.07 0.00 -0.37 0.00 0.00 57.07 56.08 1gyk s TYR 71 Cb -0.15 -1.63 -0.02 0.00 -0.40 0.00 0.00 41.96 39.76 1gyk s TYR 71 CO 0.03 -0.23 -0.22 -1.12 -1.57 0.00 0.00 175.55 172.44 1gyk s SER 72 N -0.08 2.61 -0.10 2.29 0.01 0.52 -1.77 113.70 117.17 1gyk s SER 72 Ca -0.06 -0.41 0.03 0.00 1.31 0.00 0.00 55.95 56.82 1gyk s SER 72 Cb -0.14 -0.28 0.01 0.00 0.21 0.00 0.00 66.02 65.81 1gyk s SER 72 CO 0.05 0.26 -0.19 -0.22 0.41 0.00 0.00 173.24 173.55 1gyk s LEU 73 N -0.59 1.92 -0.20 2.44 2.96 -0.46 -0.99 118.68 123.76 1gyk s LEU 73 Ca 0.09 -0.48 -0.05 0.00 -0.22 0.00 0.00 54.13 53.47 1gyk s LEU 73 Cb -0.09 -1.21 -0.02 0.00 0.50 0.00 0.00 46.19 45.37 1gyk s LEU 73 CO -0.01 0.09 -0.01 -0.31 -1.32 0.00 0.00 176.35 174.79 1gyk s TYR 74 N 0.59 3.02 -0.23 5.38 1.51 0.19 -1.23 117.35 126.58 1gyk s TYR 74 Ca -0.14 -0.52 0.01 0.00 -1.01 0.00 0.00 57.07 55.41 1gyk s TYR 74 Cb -0.17 -2.07 0.05 0.00 -0.11 0.00 0.00 41.96 39.66 1gyk s TYR 74 CO 0.04 -0.27 -0.09 0.42 -1.11 0.00 0.00 175.55 174.54 1gyk s ILE 75 N 1.01 1.77 -1.23 2.71 -1.09 -0.30 -2.07 121.20 121.99 1gyk s ILE 75 Ca 0.01 -1.24 -0.15 0.00 -2.23 0.00 0.00 60.65 57.04 1gyk s ILE 75 Cb -0.14 -1.90 -0.00 0.00 -1.58 0.00 0.00 42.46 38.83 1gyk s ILE 75 CO 0.01 0.05 0.66 0.61 -1.23 0.00 0.00 174.94 175.04 1gyk n GLY 76 N 4.61 -0.72 3.91 6.18 0.00 -0.60 -2.31 105.19 116.26 1gyk n GLY 76 Ca -0.14 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1gyk n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gyk n ARG 77 N -4.34 0.00 -3.30 1.61 1.74 -0.81 -4.98 116.66 106.59 1gyk n ARG 77 Ca -0.17 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.53 1gyk n ARG 77 Cb 0.62 -1.13 -0.06 0.00 -1.02 0.00 0.00 32.46 30.87 1gyk n ARG 77 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1gyk s HIS 78 N -1.21 3.59 0.27 -1.55 3.76 -0.98 -5.07 115.29 114.11 1gyk s HIS 78 Ca 0.00 1.01 0.08 0.00 -0.15 0.00 0.00 55.06 56.00 1gyk s HIS 78 Cb 0.00 -2.54 -0.04 0.00 1.11 0.00 0.00 32.58 31.11 1gyk s HIS 78 CO 0.00 0.29 0.12 -1.59 -0.85 0.00 0.00 174.74 172.70 1gyk s LYS 79 N 0.16 2.63 -0.11 1.40 -2.85 -1.26 -1.15 119.74 118.56 1gyk s LYS 79 Ca 0.27 -1.24 -0.05 0.00 -1.00 0.00 0.00 55.97 53.95 1gyk s LYS 79 Cb -0.16 -2.38 0.05 0.00 -2.06 0.00 0.00 37.83 33.28 1gyk s LYS 79 CO 0.13 0.35 0.25 0.54 0.10 0.00 0.00 175.35 176.72 1gyk s VAL 80 N -2.24 -0.12 -0.08 1.79 0.11 -0.36 -4.99 120.40 114.51 1gyk s VAL 80 Ca 0.33 0.18 0.04 0.00 -2.93 0.00 0.00 61.98 59.60 1gyk s VAL 80 Cb -0.07 -0.39 0.00 0.00 -1.53 0.00 0.00 36.38 34.39 1gyk s VAL 80 CO 0.23 0.07 -0.21 -0.89 -3.33 0.00 0.00 175.10 170.97 1gyk s THR 81 N 1.50 1.84 0.03 5.04 2.01 -1.26 -1.36 115.64 123.45 1gyk s THR 81 Ca -0.07 -0.90 0.06 0.00 0.31 0.00 0.00 61.69 61.08 1gyk s THR 81 Cb -0.11 -1.60 -0.02 0.00 0.01 0.00 0.00 72.50 70.79 1gyk s THR 81 CO -0.08 0.51 -0.17 -0.44 -0.69 0.00 0.00 174.62 173.75 1gyk s SER 82 N 0.32 1.97 0.18 3.53 0.01 -0.73 -5.00 113.70 113.97 1gyk s SER 82 Ca -0.15 -0.46 0.05 0.00 1.31 0.00 0.00 55.95 56.70 1gyk s SER 82 Cb -0.17 -0.15 -0.04 0.00 0.21 0.00 0.00 66.02 65.87 1gyk s SER 82 CO 0.07 0.10 0.21 -0.54 0.41 0.00 0.00 173.24 173.49 1gyk s LYS 83 N -1.05 3.12 0.07 12.44 1.02 -1.26 -1.81 119.74 132.27 1gyk s LYS 83 Ca 0.04 -0.80 -0.18 0.00 0.02 0.00 0.00 55.97 55.06 1gyk s LYS 83 Cb -0.08 -2.76 0.04 0.00 -0.52 0.00 0.00 37.83 34.51 1gyk s LYS 83 CO 0.01 0.48 0.41 0.54 -0.92 0.00 0.00 175.35 175.87 1gyk s VAL 84 N -1.82 0.06 -0.26 3.17 0.11 -0.00 -4.73 120.40 116.93 1gyk s VAL 84 Ca 0.33 -0.49 -0.21 0.00 -2.93 0.00 0.00 61.98 58.68 1gyk s VAL 84 Cb -0.10 -1.02 -0.02 0.00 -1.53 0.00 0.00 36.38 33.71 1gyk s VAL 84 CO 0.26 -0.27 0.65 -0.63 -3.33 0.00 0.00 175.10 171.77 1gyk s ILE 85 N -2.90 4.96 0.05 7.04 1.01 -1.26 -4.38 121.20 125.73 1gyk s ILE 85 Ca -0.03 1.13 -0.07 0.00 0.00 0.00 0.00 60.65 61.68 1gyk s ILE 85 Cb 0.00 -3.96 -0.01 0.00 0.01 0.00 0.00 42.46 38.51 1gyk s ILE 85 CO -0.05 -0.01 0.13 -1.83 0.00 0.00 0.00 174.94 173.18 1gyk s GLU 86 N 2.55 0.66 0.11 2.79 -1.05 -1.26 -5.05 118.70 117.44 1gyk s GLU 86 Ca 0.27 -0.79 -0.20 0.00 -0.15 0.00 0.00 54.97 54.09 1gyk s GLU 86 Cb -0.15 0.26 -0.07 0.00 -0.44 0.00 0.00 34.13 33.73 1gyk s GLU 86 CO 0.09 -0.18 0.62 0.15 0.95 0.00 0.00 175.26 176.89 1gyk s LYS 87 N -2.91 4.26 -0.16 -4.83 1.02 -1.26 -4.86 119.74 111.00 1gyk s LYS 87 Ca -0.02 0.82 0.00 0.00 0.02 0.00 0.00 55.97 56.79 1gyk s LYS 87 Cb 0.01 -3.20 0.03 0.00 -0.52 0.00 0.00 37.83 34.15 1gyk s LYS 87 CO -0.06 0.60 -0.12 0.12 -0.92 0.00 0.00 175.35 174.97 1gyk s PHE 88 N -1.17 2.17 0.10 3.18 5.36 -1.26 -3.64 117.98 122.72 1gyk s PHE 88 Ca 0.32 -1.30 -0.10 0.00 -0.96 0.00 0.00 56.93 54.88 1gyk s PHE 88 Cb -0.20 -1.57 -0.06 0.00 -0.34 0.00 0.00 43.02 40.86 1gyk s PHE 88 CO 0.21 -0.68 0.43 -1.25 -1.46 0.00 0.00 175.22 172.47 1gyk s PRO 89 N 1.48 3.79 -0.04 10.12 0.04 -1.26 -5.20 135.00 143.93 1gyk s PRO 89 Ca 0.03 0.21 -0.29 0.00 0.04 0.00 0.00 61.00 60.99 1gyk s PRO 89 Cb -0.14 -2.96 0.07 0.00 0.04 0.00 0.00 34.50 31.50 1gyk s PRO 89 CO -0.10 0.53 0.64 0.00 0.04 0.00 0.00 177.00 178.12 1gyk s ALA 90 N -1.44 -1.68 0.36 8.56 0.00 -1.24 -5.12 121.76 121.20 1gyk s ALA 90 Ca 0.35 1.20 -0.27 0.00 0.00 0.00 0.00 51.96 53.23 1gyk s ALA 90 Cb -0.14 0.05 -0.09 0.00 0.00 0.00 0.00 23.12 22.94 1gyk s ALA 90 CO 0.19 -0.38 1.22 -2.14 0.00 0.00 0.00 175.76 174.65 1gyk s PRO 91 N -1.32 4.22 0.00 0.00 0.02 -1.26 -4.68 135.00 131.98 1gyk s PRO 91 Ca -0.11 1.99 0.02 0.00 0.02 0.00 0.00 61.00 62.93 1gyk s PRO 91 Cb -0.00 -2.89 -0.01 0.00 0.02 0.00 0.00 34.50 31.62 1gyk s PRO 91 CO 0.08 -0.22 -0.08 0.54 -0.33 0.00 0.00 177.00 176.99 1gyk s VAL 92 N -1.27 0.62 -0.21 3.83 0.11 -0.58 -5.03 120.40 117.87 1gyk s VAL 92 Ca 0.53 -0.47 -0.04 0.00 -2.93 0.00 0.00 61.98 59.07 1gyk s VAL 92 Cb -0.35 -0.55 -0.01 0.00 -1.53 0.00 0.00 36.38 33.95 1gyk s VAL 92 CO 0.45 0.08 -0.05 -2.28 -3.33 0.00 0.00 175.10 169.97 1gyk s HIS 93 N -0.38 2.95 -0.08 1.54 2.46 -1.26 -0.87 115.29 119.64 1gyk s HIS 93 Ca 0.01 -0.85 0.03 0.00 0.47 0.00 0.00 55.06 54.73 1gyk s HIS 93 Cb -0.04 -2.07 -0.02 0.00 -0.13 0.00 0.00 32.58 30.32 1gyk s HIS 93 CO -0.00 -0.47 -0.18 0.42 -2.47 0.00 0.00 174.74 172.04 1gyk s ILE 94 N 1.28 2.66 -0.04 0.89 1.01 0.33 -1.10 121.20 126.23 1gyk s ILE 94 Ca 0.03 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 59.87 1gyk s ILE 94 Cb -0.14 -2.04 0.01 0.00 0.01 0.00 0.00 42.46 40.29 1gyk s ILE 94 CO -0.02 0.56 -0.11 0.00 0.00 0.00 0.00 174.94 175.38 1gyk s VAL 96 N 0.30 -0.06 0.08 0.00 0.11 -0.34 -0.57 120.40 119.92 1gyk s VAL 96 Ca -0.06 0.21 0.06 0.00 -2.93 0.00 0.00 61.98 59.26 1gyk s VAL 96 Cb -0.11 -0.08 -0.03 0.00 -1.53 0.00 0.00 36.38 34.64 1gyk s VAL 96 CO 0.01 0.08 -0.15 -0.94 -3.33 0.00 0.00 175.10 170.77 1gyk s SER 97 N 1.01 1.83 -0.02 3.54 1.04 0.15 -0.61 113.70 120.64 1gyk s SER 97 Ca -0.08 -0.63 -0.06 0.00 0.48 0.00 0.00 55.95 55.65 1gyk s SER 97 Cb -0.12 -0.06 0.01 0.00 0.10 0.00 0.00 66.02 65.94 1gyk s SER 97 CO -0.03 -0.05 0.14 0.86 0.98 0.00 0.00 173.24 175.14 1gyk s TRP 98 N -1.28 -0.04 -0.06 5.02 -0.00 -0.63 -1.24 118.94 120.71 1gyk s TRP 98 Ca -0.00 0.08 0.00 0.00 -0.00 0.00 0.00 56.10 56.18 1gyk s TRP 98 Cb -0.10 -0.01 0.02 0.00 -0.00 0.00 0.00 33.47 33.38 1gyk s TRP 98 CO 0.03 -0.20 -0.05 -2.00 -0.00 0.00 0.00 176.95 174.72 1gyk s GLU 99 N -0.79 1.03 0.19 5.86 2.12 -1.00 -1.66 118.70 124.45 1gyk s GLU 99 Ca -0.09 -0.13 -0.09 0.00 0.36 0.00 0.00 54.97 55.02 1gyk s GLU 99 Cb -0.05 -1.07 0.08 0.00 0.26 0.00 0.00 34.13 33.35 1gyk s GLU 99 CO 0.01 -0.14 1.65 1.03 -0.54 0.00 0.00 175.26 177.27 1gyk h SER 100 N 7.55 1.05 -0.80 -1.70 0.87 -1.68 -0.78 113.55 118.07 1gyk h SER 100 Ca -0.32 -0.30 0.01 0.00 -1.23 0.00 0.00 61.79 59.96 1gyk h SER 100 Cb 1.15 -0.28 -0.04 0.00 -0.44 0.00 0.00 62.40 62.78 1gyk h SER 100 CO 0.42 1.09 0.52 0.77 -0.53 0.00 0.00 176.83 179.10 1gyk h SER 101 N 0.98 0.90 0.00 6.23 4.64 -1.91 0.75 113.55 125.13 1gyk h SER 101 Ca 0.18 -0.02 -0.18 0.00 -0.47 0.00 0.00 61.79 61.29 1gyk h SER 101 Cb 0.55 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.39 1gyk h SER 101 CO 0.03 0.64 -2.07 -1.54 -0.87 0.00 0.00 176.83 173.02 1gyk n SER 102 N -4.55 0.63 0.00 4.97 3.41 -1.25 -4.67 113.62 112.16 1gyk n SER 102 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 1gyk n SER 102 Cb 0.03 1.34 0.00 0.00 -0.26 0.00 0.00 64.21 65.32 1gyk n SER 102 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gyk n GLY 103 N 1.70 0.77 3.73 5.00 0.00 -0.30 -4.84 105.19 111.25 1gyk n GLY 103 Ca -0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 1gyk n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gyk s ILE 104 N -2.94 3.56 -0.20 -0.61 -1.09 -1.21 -1.49 121.20 117.23 1gyk s ILE 104 Ca 0.00 1.27 0.01 0.00 -2.23 0.00 0.00 60.65 59.69 1gyk s ILE 104 Cb 0.00 -3.81 0.03 0.00 -1.58 0.00 0.00 42.46 37.10 1gyk s ILE 104 CO 0.00 0.18 -0.16 0.00 -1.23 0.00 0.00 174.94 173.73 1gyk s ALA 105 N 0.21 2.43 -0.19 9.38 0.00 0.21 -2.37 121.76 131.44 1gyk s ALA 105 Ca 0.55 -1.34 -0.05 0.00 0.00 0.00 0.00 51.96 51.12 1gyk s ALA 105 Cb -0.33 -1.33 -0.03 0.00 0.00 0.00 0.00 23.12 21.43 1gyk s ALA 105 CO 0.35 -0.55 0.01 -1.21 0.00 0.00 0.00 175.76 174.36 1gyk s GLU 106 N 1.27 3.68 -0.12 0.00 2.02 -0.38 -2.94 118.70 122.24 1gyk s GLU 106 Ca 0.02 -0.49 0.00 0.00 0.02 0.00 0.00 54.97 54.52 1gyk s GLU 106 Cb -0.15 -3.08 -0.02 0.00 0.10 0.00 0.00 34.13 30.99 1gyk s GLU 106 CO -0.10 0.09 -0.12 -0.06 0.02 0.00 0.00 175.26 175.08 1gyk s PHE 107 N 0.81 2.82 -0.24 1.61 0.08 -1.26 -0.68 117.98 121.13 1gyk s PHE 107 Ca 0.01 -0.51 0.00 0.00 0.12 0.00 0.00 56.93 56.55 1gyk s PHE 107 Cb -0.14 -1.82 0.07 0.00 -0.57 0.00 0.00 43.02 40.56 1gyk s PHE 107 CO 0.02 -0.11 -0.02 -1.58 -0.10 0.00 0.00 175.22 173.43 1gyk s TRP 108 N 0.14 2.20 -0.28 0.36 0.52 0.27 -1.51 118.94 120.64 1gyk s TRP 108 Ca -0.06 -1.69 -0.07 0.00 0.02 0.00 0.00 56.10 54.30 1gyk s TRP 108 Cb -0.15 -1.59 -0.00 0.00 -1.15 0.00 0.00 33.47 30.58 1gyk s TRP 108 CO 0.05 -0.77 0.08 0.42 0.02 0.00 0.00 176.95 176.74 1gyk s ILE 109 N 1.46 4.11 -1.56 2.03 1.09 -0.68 -1.26 121.20 126.38 1gyk s ILE 109 Ca -0.03 -0.50 -0.04 0.00 -1.10 0.00 0.00 60.65 58.98 1gyk s ILE 109 Cb -0.18 -3.04 0.01 0.00 -1.06 0.00 0.00 42.46 38.18 1gyk s ILE 109 CO -0.08 0.17 0.52 0.59 -0.10 0.00 0.00 174.94 176.04 1gyk n ASN 110 N 4.89 -5.89 -0.05 3.58 3.02 -0.26 -2.40 115.26 118.16 1gyk n ASN 110 Ca -0.15 -0.25 -0.01 0.00 -0.03 0.00 0.00 54.58 54.14 1gyk n ASN 110 Cb 0.49 -4.78 -0.00 0.00 -0.61 0.00 0.00 39.78 34.88 1gyk n ASN 110 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gyk n GLY 111 N -1.42 0.47 3.47 7.41 0.00 -1.26 -5.04 105.19 108.82 1gyk n GLY 111 Ca -0.12 -0.23 -0.35 0.00 0.00 0.00 0.00 46.02 45.32 1gyk n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gyk s THR 112 N -1.93 4.03 0.05 2.61 2.01 -1.01 -4.98 115.64 116.43 1gyk s THR 112 Ca 0.00 -0.29 -0.29 0.00 0.31 0.00 0.00 61.69 61.42 1gyk s THR 112 Cb 0.00 -2.82 -0.05 0.00 0.01 0.00 0.00 72.50 69.65 1gyk s THR 112 CO 0.00 0.44 0.93 -2.16 -0.69 0.00 0.00 174.62 173.13 1gyk s PRO 113 N 0.87 4.61 0.57 4.92 0.04 -1.26 -1.69 135.00 143.05 1gyk s PRO 113 Ca 0.01 1.35 -0.01 0.00 0.04 0.00 0.00 61.00 62.40 1gyk s PRO 113 Cb -0.14 -3.41 0.03 0.00 0.04 0.00 0.00 34.50 31.02 1gyk s PRO 113 CO 0.02 0.13 0.81 -0.51 0.04 0.00 0.00 177.00 177.49 1gyk s LEU 114 N 0.37 3.24 0.09 -3.56 1.43 -0.57 -5.00 118.68 114.68 1gyk s LEU 114 Ca 0.47 0.15 -0.31 0.00 -1.03 0.00 0.00 54.13 53.41 1gyk s LEU 114 Cb -0.22 -2.99 -0.08 0.00 0.03 0.00 0.00 46.19 42.93 1gyk s LEU 114 CO 0.28 -1.16 1.57 -0.69 0.23 0.00 0.00 176.35 176.57 1gyk s VAL 115 N -2.84 3.05 0.13 -1.59 1.01 -1.26 -4.73 120.40 114.18 1gyk s VAL 115 Ca 0.56 0.61 -0.31 0.00 0.00 0.00 0.00 61.98 62.84 1gyk s VAL 115 Cb -0.10 -3.39 -0.08 0.00 0.00 0.00 0.00 36.38 32.81 1gyk s VAL 115 CO 0.40 0.02 1.31 -0.54 0.00 0.00 0.00 175.10 176.28 1gyk s LYS 116 N 2.06 4.38 0.27 2.72 1.02 -1.26 -4.84 119.74 124.09 1gyk s LYS 116 Ca 0.71 1.98 0.08 0.00 0.02 0.00 0.00 55.97 58.76 1gyk s LYS 116 Cb -0.39 -3.26 -0.06 0.00 -0.52 0.00 0.00 37.83 33.61 1gyk s LYS 116 CO 0.31 -0.32 -0.11 0.15 -0.92 0.00 0.00 175.35 174.46 1gyk s LYS 117 N 0.67 1.57 0.02 1.68 -0.14 -1.15 -5.00 119.74 117.38 1gyk s LYS 117 Ca 0.60 -1.77 0.02 0.00 -1.36 0.00 0.00 55.97 53.46 1gyk s LYS 117 Cb -0.35 -1.35 -0.01 0.00 -1.68 0.00 0.00 37.83 34.44 1gyk s LYS 117 CO 0.33 0.14 -0.06 0.20 -0.76 0.00 0.00 175.35 175.19 1gyk s GLY 118 N -3.45 0.35 0.05 -3.33 0.00 -1.26 -0.62 107.32 99.06 1gyk s GLY 118 Ca 0.28 -0.48 -0.27 0.00 0.00 0.00 0.00 44.72 44.25 1gyk s GLY 118 CO 0.12 -0.50 0.63 0.48 0.00 0.00 0.00 173.10 173.84 1gyk s LEU 119 N -0.88 -0.58 -1.45 0.66 2.34 -0.56 -5.00 118.68 113.22 1gyk s LEU 119 Ca -0.05 0.36 -0.06 0.00 0.06 0.00 0.00 54.13 54.43 1gyk s LEU 119 Cb -0.06 2.54 0.01 0.00 -0.56 0.00 0.00 46.19 48.12 1gyk s LEU 119 CO 0.00 -0.78 0.24 0.54 -1.06 0.00 0.00 176.35 175.29 1gyk n ARG 120 N 0.29 -1.41 -2.00 1.48 1.74 -1.26 -4.54 116.66 110.96 1gyk n ARG 120 Ca -0.18 0.18 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 1gyk n ARG 120 Cb 0.61 -3.67 -0.03 0.00 -1.02 0.00 0.00 32.46 28.35 1gyk n ARG 120 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1gyk s GLN 121 N -7.14 4.23 0.00 5.56 0.74 -1.26 -2.42 119.66 119.38 1gyk s GLN 121 Ca 0.10 2.27 0.00 0.00 0.05 0.00 0.00 55.36 57.78 1gyk s GLN 121 Cb -0.05 -3.35 0.00 0.00 1.10 0.00 0.00 33.01 30.71 1gyk s GLN 121 CO 0.96 -0.62 0.00 0.41 -0.55 0.00 0.00 175.29 175.50 1gyk n GLY 122 N 3.78 0.76 3.87 2.59 0.00 0.25 -5.00 105.19 111.44 1gyk n GLY 122 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 1gyk n GLY 122 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1gyk s TYR 123 N -2.83 3.45 -0.14 1.61 5.04 -1.02 -5.03 117.35 118.43 1gyk s TYR 123 Ca 0.00 1.03 0.02 0.00 -2.44 0.00 0.00 57.07 55.68 1gyk s TYR 123 Cb 0.00 -2.42 0.01 0.00 0.35 0.00 0.00 41.96 39.90 1gyk s TYR 123 CO 0.00 -0.02 -0.19 -0.06 -1.34 0.00 0.00 175.55 173.93 1gyk s PHE 124 N -2.24 2.49 -0.26 4.97 0.40 -1.26 -4.72 117.98 117.36 1gyk s PHE 124 Ca 0.51 -1.31 -0.29 0.00 -0.60 0.00 0.00 56.93 55.24 1gyk s PHE 124 Cb -0.10 -1.73 0.01 0.00 0.51 0.00 0.00 43.02 41.70 1gyk s PHE 124 CO 0.28 -0.63 1.14 0.54 0.70 0.00 0.00 175.22 177.25 1gyk s VAL 125 N 1.02 4.44 0.74 -0.44 0.11 -0.15 -4.88 120.40 121.24 1gyk s VAL 125 Ca -0.03 1.70 -0.14 0.00 -2.93 0.00 0.00 61.98 60.58 1gyk s VAL 125 Cb -0.15 -4.26 0.04 0.00 -1.53 0.00 0.00 36.38 30.49 1gyk s VAL 125 CO -0.05 -0.33 1.16 -1.61 -3.33 0.00 0.00 175.10 170.93 1gyk s GLU 126 N 3.60 2.20 0.95 1.54 0.41 -1.26 -0.26 118.70 125.87 1gyk s GLU 126 Ca 0.49 1.56 -0.14 0.00 -0.41 0.00 0.00 54.97 56.47 1gyk s GLU 126 Cb -0.16 -1.86 0.21 0.00 -1.78 0.00 0.00 34.13 30.54 1gyk s GLU 126 CO 0.14 -1.75 1.29 0.00 -0.49 0.00 0.00 175.26 174.46 1gyk s ALA 127 N -2.27 2.44 -1.05 5.21 0.00 -1.26 -4.72 121.76 120.10 1gyk s ALA 127 Ca 0.70 -1.41 -0.14 0.00 0.00 0.00 0.00 51.96 51.11 1gyk s ALA 127 Cb -0.24 -2.59 -0.02 0.00 0.00 0.00 0.00 23.12 20.26 1gyk s ALA 127 CO 0.47 -2.41 0.81 1.04 0.00 0.00 0.00 175.76 175.67 1gyk n GLN 128 N -3.69 -1.51 -3.17 0.00 3.00 -1.04 -4.86 117.38 106.12 1gyk n GLN 128 Ca 0.17 0.70 -0.23 0.00 -0.01 0.00 0.00 57.00 57.62 1gyk n GLN 128 Cb 0.59 -4.63 -0.00 0.00 0.00 0.00 0.00 30.24 26.20 1gyk n GLN 128 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 1gyk s PRO 129 N -5.17 3.28 -0.39 -1.09 0.04 -1.26 -4.54 135.00 125.86 1gyk s PRO 129 Ca 0.39 -0.41 -0.06 0.00 0.04 0.00 0.00 61.00 60.96 1gyk s PRO 129 Cb -0.11 -2.61 0.08 0.00 0.04 0.00 0.00 34.50 31.90 1gyk s PRO 129 CO 0.82 -0.06 0.18 0.15 0.04 0.00 0.00 177.00 178.13 1gyk s LYS 130 N -4.44 2.43 -0.37 4.56 -0.14 -0.76 -4.94 119.74 116.08 1gyk s LYS 130 Ca 0.44 -1.48 -0.13 0.00 -1.36 0.00 0.00 55.97 53.45 1gyk s LYS 130 Cb -0.10 -3.59 0.01 0.00 -1.68 0.00 0.00 37.83 32.47 1gyk s LYS 130 CO 0.37 -0.89 0.24 0.42 -0.76 0.00 0.00 175.35 174.73 1gyk s ILE 131 N 1.32 5.01 -0.01 2.17 1.09 -1.26 -2.72 121.20 126.82 1gyk s ILE 131 Ca 0.02 -0.56 0.08 0.00 -1.10 0.00 0.00 60.65 59.09 1gyk s ILE 131 Cb -0.22 -3.71 -0.02 0.00 -1.06 0.00 0.00 42.46 37.45 1gyk s ILE 131 CO 0.00 -0.17 -0.25 0.68 -0.10 0.00 0.00 174.94 175.11 1gyk s VAL 132 N 1.65 1.97 0.03 2.92 -7.23 -0.47 -1.28 120.40 117.99 1gyk s VAL 132 Ca 0.04 -1.12 0.08 0.00 -1.81 0.00 0.00 61.98 59.18 1gyk s VAL 132 Cb -0.18 -1.64 -0.03 0.00 0.56 0.00 0.00 36.38 35.09 1gyk s VAL 132 CO 0.09 0.51 -0.23 -0.76 -0.31 0.00 0.00 175.10 174.39 1gyk s LEU 133 N -0.71 2.30 0.00 1.32 1.02 -0.71 -2.35 118.68 119.55 1gyk s LEU 133 Ca 0.10 -0.51 0.00 0.00 0.02 0.00 0.00 54.13 53.74 1gyk s LEU 133 Cb -0.10 -1.37 0.00 0.00 0.02 0.00 0.00 46.19 44.74 1gyk s LEU 133 CO -0.00 0.27 0.00 0.61 0.02 0.00 0.00 176.35 177.25 1gyk n GLY 134 N 1.85 3.23 3.06 -3.19 0.00 -1.26 -1.80 105.19 107.08 1gyk n GLY 134 Ca -0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 1gyk n GLY 134 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gyk s GLN 135 N -0.53 0.51 -0.17 1.61 -1.52 -1.26 -1.50 119.66 116.80 1gyk s GLN 135 Ca 0.00 -0.82 -0.14 0.00 -1.95 0.00 0.00 55.36 52.45 1gyk s GLN 135 Cb 0.00 -0.14 -0.05 0.00 -0.22 0.00 0.00 33.01 32.61 1gyk s GLN 135 CO 0.00 0.00 0.29 -2.00 -0.25 0.00 0.00 175.29 173.33 1gyk s GLU 136 N -1.98 4.24 -0.05 2.91 -6.30 -1.26 -4.60 118.70 111.66 1gyk s GLU 136 Ca -0.08 0.07 -0.14 0.00 -2.50 0.00 0.00 54.97 52.32 1gyk s GLU 136 Cb -0.07 -3.44 -0.05 0.00 0.00 0.00 0.00 34.13 30.57 1gyk s GLU 136 CO -0.01 0.21 0.38 -0.65 0.02 0.00 0.00 175.26 175.21 1gyk s GLN 137 N 0.56 4.00 -0.07 4.30 -0.21 -1.26 -4.17 119.66 122.81 1gyk s GLN 137 Ca 0.16 0.32 0.10 0.00 0.02 0.00 0.00 55.36 55.97 1gyk s GLN 137 Cb -0.13 -3.29 0.22 0.00 1.00 0.00 0.00 33.01 30.81 1gyk s GLN 137 CO 0.04 0.54 1.14 -0.25 -2.12 0.00 0.00 175.29 174.64 1gyk n ASP 138 N 2.41 2.50 -1.46 5.90 8.00 -0.82 -4.68 116.55 128.40 1gyk n ASP 138 Ca -0.13 -2.52 -0.02 0.00 0.71 0.00 0.00 54.79 52.82 1gyk n ASP 138 Cb 0.52 -0.26 0.01 0.00 -0.02 0.00 0.00 41.12 41.37 1gyk n ASP 138 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1gyk n SER 139 N -0.70 -0.54 -4.54 -2.24 3.41 -1.16 -4.88 113.62 102.97 1gyk n SER 139 Ca 0.10 -1.41 -0.42 0.00 -0.26 0.00 0.00 58.87 56.88 1gyk n SER 139 Cb 0.50 0.91 -0.03 0.00 -0.26 0.00 0.00 64.21 65.34 1gyk n SER 139 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1gyk s TYR 140 N -6.87 2.69 0.00 7.33 5.04 -1.26 -3.99 117.35 120.29 1gyk s TYR 140 Ca 0.04 -1.05 0.00 0.00 -2.44 0.00 0.00 57.07 53.63 1gyk s TYR 140 Cb -0.01 -4.62 0.00 0.00 0.35 0.00 0.00 41.96 37.68 1gyk s TYR 140 CO 0.03 -1.83 0.00 0.41 -1.34 0.00 0.00 175.55 172.83 1gyk n GLY 141 N 6.42 0.98 0.00 8.97 0.00 -1.26 -5.00 105.19 115.30 1gyk n GLY 141 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.35 1gyk n GLY 141 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gyk n GLY 142 N -2.00 5.39 3.55 -0.02 0.00 -1.26 -5.01 105.19 105.83 1gyk n GLY 142 Ca 0.00 -1.10 -0.26 0.00 0.00 0.00 0.00 46.02 44.66 1gyk n GLY 142 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gyk n LYS 143 N 0.00 -1.62 -2.11 1.61 5.02 -1.26 -1.95 118.16 117.84 1gyk n LYS 143 Ca 0.00 0.59 -0.29 0.00 -2.02 0.00 0.00 58.31 56.59 1gyk n LYS 143 Cb 0.00 -4.68 0.03 0.00 -0.02 0.00 0.00 35.03 30.36 1gyk n LYS 143 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1gyk s PHE 144 N -3.45 3.40 -0.05 2.13 0.08 -1.26 -2.14 117.98 116.70 1gyk s PHE 144 Ca 0.46 0.96 -0.01 0.00 0.12 0.00 0.00 56.93 58.46 1gyk s PHE 144 Cb -0.13 -2.81 0.03 0.00 -0.57 0.00 0.00 43.02 39.53 1gyk s PHE 144 CO 0.82 -0.87 0.01 0.34 -0.10 0.00 0.00 175.22 175.43 1gyk s ASP 145 N -4.28 1.03 0.31 1.36 -1.08 -1.26 -5.02 116.67 107.74 1gyk s ASP 145 Ca 0.55 -0.03 0.03 0.00 -0.52 0.00 0.00 52.55 52.59 1gyk s ASP 145 Cb -0.11 -0.29 0.63 0.00 -1.46 0.00 0.00 42.92 41.69 1gyk s ASP 145 CO 0.50 -0.17 1.88 -0.09 0.52 0.00 0.00 175.17 177.81 1gyk h ARG 146 N 7.90 0.89 0.00 4.34 2.43 -1.93 -2.39 114.38 125.62 1gyk h ARG 146 Ca -0.27 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 1gyk h ARG 146 Cb 1.13 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.48 1gyk h ARG 146 CO 0.32 0.59 0.00 0.66 -1.51 0.00 0.00 179.97 180.03 1gyk h SER 147 N 0.91 0.00 -0.15 -3.80 4.64 -1.93 -2.78 113.55 110.44 1gyk h SER 147 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 1gyk h SER 147 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1gyk h SER 147 CO -0.20 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.76 1gyk n GLN 148 N -2.82 1.63 -2.36 4.77 6.02 -0.91 -4.59 117.38 119.11 1gyk n GLN 148 Ca 0.03 -1.67 -0.37 0.00 -0.01 0.00 0.00 57.00 54.98 1gyk n GLN 148 Cb 0.37 -1.32 -0.02 0.00 1.02 0.00 0.00 30.24 30.29 1gyk n GLN 148 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1gyk s SER 149 N -1.21 6.52 -0.23 1.08 1.04 -1.05 -1.95 113.70 117.90 1gyk s SER 149 Ca 0.22 2.24 -0.12 0.00 0.48 0.00 0.00 55.95 58.77 1gyk s SER 149 Cb 0.14 -2.60 -0.05 0.00 0.10 0.00 0.00 66.02 63.61 1gyk s SER 149 CO 0.20 -0.67 0.24 0.12 0.98 0.00 0.00 173.24 174.11 1gyk s PHE 150 N -1.51 3.33 -0.17 5.02 5.36 -0.56 -4.71 117.98 124.74 1gyk s PHE 150 Ca 0.59 0.35 0.01 0.00 -0.96 0.00 0.00 56.93 56.91 1gyk s PHE 150 Cb -0.28 -2.35 0.02 0.00 -0.34 0.00 0.00 43.02 40.07 1gyk s PHE 150 CO 0.34 0.03 -0.17 0.54 -1.46 0.00 0.00 175.22 174.51 1gyk s VAL 151 N 1.16 1.87 -5.00 3.12 0.11 -1.26 -4.79 120.40 115.61 1gyk s VAL 151 Ca 0.11 -0.84 0.00 0.00 -2.93 0.00 0.00 61.98 58.32 1gyk s VAL 151 Cb -0.14 -1.72 0.00 0.00 -1.53 0.00 0.00 36.38 32.99 1gyk s VAL 151 CO 0.06 0.48 0.00 0.61 -3.33 0.00 0.00 175.10 172.92 1gyk n GLY 152 N 4.67 -0.12 3.18 6.54 0.00 0.02 -4.59 105.19 114.90 1gyk n GLY 152 Ca -0.19 -1.10 -0.31 0.00 0.00 0.00 0.00 46.02 44.42 1gyk n GLY 152 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gyk s GLU 153 N -2.00 2.79 -0.08 1.61 2.02 0.11 -0.53 118.70 122.63 1gyk s GLU 153 Ca 0.00 -0.79 0.05 0.00 0.02 0.00 0.00 54.97 54.25 1gyk s GLU 153 Cb 0.00 -2.13 -0.00 0.00 0.10 0.00 0.00 34.13 32.10 1gyk s GLU 153 CO 0.00 0.15 -0.23 -1.50 0.02 0.00 0.00 175.26 173.69 1gyk s ILE 154 N 0.41 1.97 0.25 -1.63 2.07 -0.08 -1.06 121.20 123.13 1gyk s ILE 154 Ca -0.18 -0.99 -0.10 0.00 -1.41 0.00 0.00 60.65 57.97 1gyk s ILE 154 Cb -0.18 -1.69 -0.01 0.00 0.13 0.00 0.00 42.46 40.72 1gyk s ILE 154 CO 0.08 0.54 0.43 -0.83 -1.91 0.00 0.00 174.94 173.25 1gyk s GLY 155 N 0.12 0.78 -1.58 1.50 0.00 0.14 -1.15 107.32 107.13 1gyk s GLY 155 Ca -0.11 -1.07 -0.14 0.00 0.00 0.00 0.00 44.72 43.39 1gyk s GLY 155 CO 0.06 -0.78 0.87 1.22 0.00 0.00 0.00 173.10 174.47 1gyk n ASP 156 N -0.50 -3.89 -4.64 1.64 8.00 -1.26 -0.22 116.55 115.69 1gyk n ASP 156 Ca -0.01 -0.87 -0.43 0.00 0.71 0.00 0.00 54.79 54.19 1gyk n ASP 156 Cb 0.62 -3.46 -0.02 0.00 -0.02 0.00 0.00 41.12 38.25 1gyk n ASP 156 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1gyk s LEU 157 N -7.24 3.92 -0.01 0.64 0.20 -1.26 -3.80 118.68 111.13 1gyk s LEU 157 Ca 0.63 1.13 0.03 0.00 0.69 0.00 0.00 54.13 56.60 1gyk s LEU 157 Cb -0.33 -3.54 -0.00 0.00 -0.43 0.00 0.00 46.19 41.89 1gyk s LEU 157 CO 0.87 -0.95 -0.08 -0.31 -0.29 0.00 0.00 176.35 175.58 1gyk s TYR 158 N 3.92 0.80 -0.03 5.38 2.02 -0.24 -2.09 117.35 127.11 1gyk s TYR 158 Ca 0.50 -0.17 0.00 0.00 -0.37 0.00 0.00 57.07 57.03 1gyk s TYR 158 Cb -0.14 -0.54 0.03 0.00 -0.40 0.00 0.00 41.96 40.90 1gyk s TYR 158 CO 0.18 -0.04 -0.00 1.41 -1.57 0.00 0.00 175.55 175.53 1gyk s MET 159 N -0.05 0.35 0.25 -0.62 1.75 0.26 -0.85 119.30 120.38 1gyk s MET 159 Ca 0.01 0.08 0.10 0.00 -1.25 0.00 0.00 55.69 54.63 1gyk s MET 159 Cb -0.05 -0.54 -0.05 0.00 2.84 0.00 0.00 34.83 37.03 1gyk s MET 159 CO -0.00 -0.15 -0.10 -1.58 -0.65 0.00 0.00 175.02 172.54 1gyk s TRP 160 N 1.12 2.53 -0.91 4.11 0.51 -0.57 -1.04 118.94 124.69 1gyk s TRP 160 Ca -0.08 -0.26 0.14 0.00 -2.12 0.00 0.00 56.10 53.77 1gyk s TRP 160 Cb -0.13 -1.15 0.64 0.00 -0.81 0.00 0.00 33.47 32.02 1gyk s TRP 160 CO -0.02 0.62 1.51 -0.40 -0.51 0.00 0.00 176.95 178.15 1gyk n ASP 161 N -0.53 4.41 -4.25 2.95 5.75 -1.26 -2.29 116.55 121.33 1gyk n ASP 161 Ca -0.07 -2.52 -0.14 0.00 -0.01 0.00 0.00 54.79 52.05 1gyk n ASP 161 Cb 0.58 -0.58 -0.10 0.00 -1.03 0.00 0.00 41.12 40.00 1gyk n ASP 161 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1gyk s SER 162 N -0.76 1.08 -0.36 -1.12 1.04 -1.25 -4.34 113.70 107.98 1gyk s SER 162 Ca 0.44 -1.24 -0.22 0.00 0.48 0.00 0.00 55.95 55.41 1gyk s SER 162 Cb 0.30 0.16 0.01 0.00 0.10 0.00 0.00 66.02 66.59 1gyk s SER 162 CO 0.18 -0.64 0.73 -0.69 0.98 0.00 0.00 173.24 173.80 1gyk s VAL 163 N -3.74 4.80 0.12 5.02 1.01 -1.26 -2.54 120.40 123.80 1gyk s VAL 163 Ca 0.28 0.77 -0.30 0.00 0.00 0.00 0.00 61.98 62.74 1gyk s VAL 163 Cb 0.07 -4.16 -0.06 0.00 0.00 0.00 0.00 36.38 32.23 1gyk s VAL 163 CO 0.07 -0.38 1.09 -0.76 0.00 0.00 0.00 175.10 175.11 1gyk s LEU 164 N 2.94 4.45 0.68 3.92 1.02 -1.26 -5.05 118.68 125.38 1gyk s LEU 164 Ca 0.29 1.98 -0.14 0.00 0.02 0.00 0.00 54.13 56.28 1gyk s LEU 164 Cb -0.14 -3.59 0.01 0.00 0.02 0.00 0.00 46.19 42.49 1gyk s LEU 164 CO 0.16 -0.25 1.10 -2.16 0.02 0.00 0.00 176.35 175.22 1gyk s PRO 165 N 0.13 2.73 0.35 1.29 0.04 -1.26 -4.85 135.00 133.43 1gyk s PRO 165 Ca 0.51 1.31 0.15 0.00 0.04 0.00 0.00 61.00 63.01 1gyk s PRO 165 Cb -0.28 -1.95 1.13 0.00 0.04 0.00 0.00 34.50 33.45 1gyk s PRO 165 CO 0.32 -1.29 1.64 -1.00 0.04 0.00 0.00 177.00 176.71 1gyk h PRO 166 N -0.23 0.24 -0.86 0.56 0.13 -2.00 -2.04 132.00 127.80 1gyk h PRO 166 Ca -0.46 -0.01 0.01 0.00 -0.87 0.00 0.00 66.00 64.66 1gyk h PRO 166 Cb 1.24 -0.05 -0.04 0.00 0.13 0.00 0.00 31.00 32.27 1gyk h PRO 166 CO 0.54 0.16 0.56 1.05 -0.23 0.00 0.00 178.00 180.08 1gyk h GLU 167 N 0.24 1.13 0.01 0.86 4.11 -1.99 -2.25 114.58 116.70 1gyk h GLU 167 Ca 0.75 -0.07 -0.22 0.00 0.07 0.00 0.00 59.36 59.90 1gyk h GLU 167 Cb 1.78 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 30.75 1gyk h GLU 167 CO -0.65 0.75 -1.02 -0.91 0.07 0.00 0.00 179.01 177.26 1gyk h ASN 168 N 1.17 0.05 -0.38 3.06 2.35 -1.75 -2.25 115.58 117.82 1gyk h ASN 168 Ca 0.31 -0.05 -0.16 0.00 -0.55 0.00 0.00 56.30 55.85 1gyk h ASN 168 Cb -0.13 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 1gyk h ASN 168 CO -0.07 1.03 -0.39 0.40 -1.65 0.00 0.00 177.43 176.76 1gyk h ILE 169 N 0.01 1.27 0.00 2.81 2.04 -1.25 -2.38 117.51 120.01 1gyk h ILE 169 Ca -0.02 -1.56 -0.09 0.00 1.00 0.00 0.00 64.86 64.18 1gyk h ILE 169 Cb 1.78 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 39.22 1gyk h ILE 169 CO 0.14 0.52 -0.45 -0.07 0.00 0.00 0.00 178.15 178.29 1gyk h LEU 170 N 0.77 0.00 -0.74 1.44 3.38 -1.39 -1.45 115.31 117.32 1gyk h LEU 170 Ca 0.06 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 1gyk h LEU 170 Cb 0.99 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1gyk h LEU 170 CO 0.10 0.45 -0.49 0.28 0.09 0.00 0.00 178.44 178.87 1gyk h SER 171 N 0.00 0.38 -0.23 -0.43 0.02 -1.22 0.32 113.55 112.40 1gyk h SER 171 Ca -0.00 -0.18 -0.17 0.00 -0.84 0.00 0.00 61.79 60.59 1gyk h SER 171 Cb 0.93 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.37 1gyk h SER 171 CO 0.06 0.81 -0.52 0.00 -1.14 0.00 0.00 176.83 176.04 1gyk h ALA 172 N 1.21 0.37 -0.60 3.77 0.00 -1.04 0.80 119.26 123.77 1gyk h ALA 172 Ca 0.01 -0.50 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 1gyk h ALA 172 Cb 0.96 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 1gyk h ALA 172 CO 0.08 0.56 0.18 -0.92 0.00 0.00 0.00 179.25 179.15 1gyk h TYR 173 N 0.48 0.97 0.00 0.00 3.20 -0.98 -2.04 116.97 118.60 1gyk h TYR 173 Ca -0.00 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.77 1gyk h TYR 173 Cb 1.13 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 39.12 1gyk h TYR 173 CO 0.08 0.80 0.00 1.04 -1.64 0.00 0.00 178.16 178.45 1gyk n GLN 174 N -4.40 0.04 -0.41 1.82 6.02 0.08 -4.90 117.38 115.63 1gyk n GLN 174 Ca 0.03 0.18 0.00 0.00 -0.01 0.00 0.00 57.00 57.20 1gyk n GLN 174 Cb 0.21 -1.56 0.00 0.00 1.02 0.00 0.00 30.24 29.91 1gyk n GLN 174 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1gyk n GLY 175 N 0.61 0.76 2.42 1.08 0.00 -0.77 -5.04 105.19 104.25 1gyk n GLY 175 Ca 0.05 -0.33 -0.24 0.00 0.00 0.00 0.00 46.02 45.50 1gyk n GLY 175 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gyk n THR 176 N -2.41 1.13 -1.81 2.61 -2.24 0.24 -5.01 114.28 106.79 1gyk n THR 176 Ca 0.00 -4.83 -0.32 0.00 -2.27 0.00 0.00 64.05 56.64 1gyk n THR 176 Cb 0.00 -1.54 0.03 0.00 -2.10 0.00 0.00 70.33 66.72 1gyk n THR 176 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1gyk s PRO 177 N -2.31 3.16 0.59 -0.78 0.04 -1.23 -4.37 135.00 130.11 1gyk s PRO 177 Ca 0.40 1.04 -0.16 0.00 0.04 0.00 0.00 61.00 62.32 1gyk s PRO 177 Cb 0.22 -2.02 -0.03 0.00 0.04 0.00 0.00 34.50 32.71 1gyk s PRO 177 CO -0.08 -0.92 1.07 -0.51 0.04 0.00 0.00 177.00 176.59 1gyk s LEU 178 N -5.06 3.51 -0.13 -3.56 2.01 -1.26 -4.96 118.68 109.23 1gyk s LEU 178 Ca 0.60 1.86 -0.38 0.00 0.01 0.00 0.00 54.13 56.22 1gyk s LEU 178 Cb -0.14 -4.54 -0.15 0.00 0.01 0.00 0.00 46.19 41.37 1gyk s LEU 178 CO 0.47 -1.21 1.69 -0.81 1.01 0.00 0.00 176.35 177.50 1gyk n PRO 179 N -2.00 1.49 -3.78 1.29 -0.04 -1.26 -4.99 135.00 125.71 1gyk n PRO 179 Ca 0.09 0.54 -0.35 0.00 -0.04 0.00 0.00 63.50 63.74 1gyk n PRO 179 Cb 0.53 -2.27 -0.08 0.00 -0.04 0.00 0.00 33.50 31.64 1gyk n PRO 179 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1gyk s ALA 180 N 2.89 3.67 -0.11 0.55 0.00 -1.26 -5.01 121.76 122.49 1gyk s ALA 180 Ca 0.93 -0.69 0.21 0.00 0.00 0.00 0.00 51.96 52.40 1gyk s ALA 180 Cb -0.92 -2.12 -0.23 0.00 0.00 0.00 0.00 23.12 19.85 1gyk s ALA 180 CO 0.56 0.21 0.57 0.27 0.00 0.00 0.00 175.76 177.37 1gyk n ASN 181 N 3.38 0.30 -0.08 0.00 0.23 -1.22 -4.50 115.26 113.36 1gyk n ASN 181 Ca -0.16 0.12 -0.09 0.00 -0.53 0.00 0.00 54.58 53.92 1gyk n ASN 181 Cb 0.52 1.25 -0.04 0.00 -2.08 0.00 0.00 39.78 39.43 1gyk n ASN 181 CO 0.00 0.00 0.00 0.40 -0.93 0.00 0.00 177.26 176.73 1gyk h ILE 182 N 0.00 0.26 -3.79 1.53 2.04 -1.42 -3.48 117.51 112.65 1gyk h ILE 182 Ca -0.12 -1.32 -0.39 0.00 1.00 0.00 0.00 64.86 64.04 1gyk h ILE 182 Cb 1.30 0.61 -0.31 0.00 -0.74 0.00 0.00 36.82 37.68 1gyk h ILE 182 CO 0.01 0.09 -0.77 -0.76 0.00 0.00 0.00 178.15 176.72 1gyk s LEU 183 N -8.15 1.77 -0.05 1.44 1.02 -0.63 -4.84 118.68 109.23 1gyk s LEU 183 Ca -0.18 -0.14 0.00 0.00 0.02 0.00 0.00 54.13 53.83 1gyk s LEU 183 Cb 0.03 -0.42 0.02 0.00 0.02 0.00 0.00 46.19 45.84 1gyk s LEU 183 CO 0.31 0.04 -0.02 -0.62 0.02 0.00 0.00 176.35 176.08 1gyk s ASP 184 N 0.22 1.12 0.40 2.29 2.15 -1.26 -0.57 116.67 121.01 1gyk s ASP 184 Ca -0.03 -0.10 0.28 0.00 0.43 0.00 0.00 52.55 53.14 1gyk s ASP 184 Cb -0.07 -0.41 1.14 0.00 -0.30 0.00 0.00 42.92 43.27 1gyk s ASP 184 CO 0.00 -0.12 1.84 -0.25 -0.17 0.00 0.00 175.17 176.47 1gyk h TRP 185 N 7.64 0.00 0.00 -5.34 2.91 -1.79 -2.15 115.95 117.22 1gyk h TRP 185 Ca -0.32 0.00 -0.08 0.00 1.13 0.00 0.00 58.89 59.62 1gyk h TRP 185 Cb 1.14 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.78 1gyk h TRP 185 CO 0.49 0.00 -0.39 1.96 -1.03 0.00 0.00 178.44 179.47 1gyk h GLN 186 N 0.00 0.00 -0.87 2.65 7.50 -1.88 -1.52 115.11 120.98 1gyk h GLN 186 Ca 0.00 0.00 -0.34 0.00 0.50 0.00 0.00 58.65 58.81 1gyk h GLN 186 Cb 0.46 0.00 -0.27 0.00 0.05 0.00 0.00 27.48 27.72 1gyk h GLN 186 CO 0.00 0.39 -0.79 0.00 -1.50 0.00 0.00 178.83 176.93 1gyk n ALA 187 N -2.21 0.84 -2.70 3.87 0.00 -1.00 -3.90 120.51 115.40 1gyk n ALA 187 Ca 0.02 -2.35 -0.40 0.00 0.00 0.00 0.00 53.44 50.71 1gyk n ALA 187 Cb 0.65 -1.04 -0.05 0.00 0.00 0.00 0.00 19.45 19.02 1gyk n ALA 187 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1gyk s LEU 188 N -2.49 4.27 -0.40 0.00 2.96 -0.22 -4.58 118.68 118.22 1gyk s LEU 188 Ca 0.30 1.18 -0.10 0.00 -0.22 0.00 0.00 54.13 55.28 1gyk s LEU 188 Cb 0.34 -3.13 0.06 0.00 0.50 0.00 0.00 46.19 43.96 1gyk s LEU 188 CO -0.06 -0.20 0.24 0.21 -1.32 0.00 0.00 176.35 175.22 1gyk s ASN 189 N 0.93 5.67 0.37 3.68 2.47 -1.26 -1.02 114.94 125.78 1gyk s ASN 189 Ca 0.38 -1.33 0.04 0.00 0.42 0.00 0.00 52.86 52.37 1gyk s ASN 189 Cb -0.17 -2.00 -0.06 0.00 -1.45 0.00 0.00 41.25 37.57 1gyk s ASN 189 CO 0.17 -0.49 0.05 -0.72 -3.72 0.00 0.00 177.10 172.39 1gyk s TYR 190 N 1.47 2.05 -0.10 0.43 1.13 -1.26 -2.17 117.35 118.90 1gyk s TYR 190 Ca 0.02 -0.94 -0.04 0.00 -1.41 0.00 0.00 57.07 54.70 1gyk s TYR 190 Cb -0.22 -1.40 0.05 0.00 -1.10 0.00 0.00 41.96 39.29 1gyk s TYR 190 CO 0.04 0.08 0.20 -2.00 -2.51 0.00 0.00 175.55 171.36 1gyk s GLU 191 N -3.83 0.09 -0.18 -3.49 2.12 -0.21 -4.99 118.70 108.21 1gyk s GLU 191 Ca 0.32 0.62 -0.11 0.00 0.36 0.00 0.00 54.97 56.16 1gyk s GLU 191 Cb 0.08 -0.17 -0.05 0.00 0.26 0.00 0.00 34.13 34.25 1gyk s GLU 191 CO 0.15 -0.28 0.17 0.42 -0.54 0.00 0.00 175.26 175.17 1gyk s ILE 192 N 2.23 5.39 -0.28 -3.70 1.01 -1.26 -0.48 121.20 124.11 1gyk s ILE 192 Ca 0.01 0.28 0.10 0.00 0.00 0.00 0.00 60.65 61.04 1gyk s ILE 192 Cb -0.12 -3.50 -0.12 0.00 0.01 0.00 0.00 42.46 38.72 1gyk s ILE 192 CO -0.07 0.44 0.33 0.54 0.00 0.00 0.00 174.94 176.19 1gyk n ARG 193 N 3.41 2.45 0.00 2.79 5.12 -0.66 -5.02 116.66 124.75 1gyk n ARG 193 Ca -0.15 -0.04 0.00 0.00 -1.93 0.00 0.00 57.85 55.73 1gyk n ARG 193 Cb 0.52 -1.06 0.00 0.00 -1.16 0.00 0.00 32.46 30.76 1gyk n ARG 193 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1gyk n GLY 194 N 1.51 4.73 3.42 -0.13 0.00 -1.26 -4.91 105.19 108.55 1gyk n GLY 194 Ca 0.00 -0.59 -0.45 0.00 0.00 0.00 0.00 46.02 44.98 1gyk n GLY 194 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1gyk s TYR 195 N 3.10 3.32 -0.07 1.61 5.04 -1.26 -4.94 117.35 124.15 1gyk s TYR 195 Ca 0.00 -1.60 -0.03 0.00 -2.44 0.00 0.00 57.07 53.00 1gyk s TYR 195 Cb 0.00 -4.16 0.04 0.00 0.35 0.00 0.00 41.96 38.19 1gyk s TYR 195 CO 0.00 -1.35 0.11 0.54 -1.34 0.00 0.00 175.55 173.51 1gyk s VAL 196 N 1.93 -0.19 -0.05 3.14 0.11 -1.26 -4.40 120.40 119.68 1gyk s VAL 196 Ca 0.29 0.38 -0.00 0.00 -2.93 0.00 0.00 61.98 59.72 1gyk s VAL 196 Cb -0.06 -0.23 -0.03 0.00 -1.53 0.00 0.00 36.38 34.52 1gyk s VAL 196 CO -0.09 0.16 -0.01 -0.63 -3.33 0.00 0.00 175.10 171.20 1gyk s ILE 197 N 2.23 4.19 -0.26 7.04 -1.09 -0.74 -4.94 121.20 127.64 1gyk s ILE 197 Ca 0.04 -0.40 -0.12 0.00 -2.23 0.00 0.00 60.65 57.94 1gyk s ILE 197 Cb -0.12 -2.80 -0.05 0.00 -1.58 0.00 0.00 42.46 37.92 1gyk s ILE 197 CO -0.05 0.52 0.24 -0.63 -1.23 0.00 0.00 174.94 173.80 1gyk s ILE 198 N -0.95 5.29 0.08 2.92 1.01 -1.26 -0.50 121.20 127.79 1gyk s ILE 198 Ca 0.15 0.31 0.01 0.00 0.00 0.00 0.00 60.65 61.13 1gyk s ILE 198 Cb -0.11 -3.58 -0.04 0.00 0.01 0.00 0.00 42.46 38.74 1gyk s ILE 198 CO 0.05 0.26 -0.06 -0.54 0.00 0.00 0.00 174.94 174.66 1gyk s LYS 199 N 1.56 0.76 0.46 2.79 -0.14 -1.07 -5.00 119.74 119.10 1gyk s LYS 199 Ca 0.10 -1.28 -0.23 0.00 -1.36 0.00 0.00 55.97 53.20 1gyk s LYS 199 Cb -0.15 -0.09 -0.07 0.00 -1.68 0.00 0.00 37.83 35.84 1gyk s LYS 199 CO 0.08 -0.04 1.19 -2.14 -0.76 0.00 0.00 175.35 173.68 1gyk s PRO 200 N -3.77 3.75 -0.57 -1.68 0.02 -1.26 -1.01 135.00 130.49 1gyk s PRO 200 Ca 0.10 1.85 -0.28 0.00 0.02 0.00 0.00 61.00 62.69 1gyk s PRO 200 Cb 0.05 -2.45 0.01 0.00 0.02 0.00 0.00 34.50 32.13 1gyk s PRO 200 CO -0.06 -0.58 1.47 -1.17 -0.33 0.00 0.00 177.00 176.34 1gyk s LEU 201 N -2.96 3.38 0.00 -5.54 2.96 -0.27 -4.69 118.68 111.55 1gyk s LEU 201 Ca 0.63 0.29 0.18 0.00 -0.22 0.00 0.00 54.13 55.01 1gyk s LEU 201 Cb -0.31 -2.98 -0.15 0.00 0.50 0.00 0.00 46.19 43.25 1gyk s LEU 201 CO 0.37 -1.79 0.82 1.33 -1.32 0.00 0.00 176.35 175.76 1gyk n VAL 202 N 6.89 0.00 -0.41 1.68 0.24 -1.26 -4.65 118.33 120.81 1gyk n VAL 202 Ca 0.13 -0.13 0.11 0.00 -2.04 0.00 0.00 64.34 62.42 1gyk n VAL 202 Cb 0.49 1.05 0.32 0.00 -1.47 0.00 0.00 33.84 34.24 1gyk n VAL 202 CO 0.00 0.00 0.00 -2.67 -2.14 0.00 0.00 176.83 172.02 1gyk n TRP 203 N -1.11 1.05 0.90 6.34 4.27 -1.26 -5.28 117.44 122.35 1gyk n TRP 203 Ca 0.04 -0.52 0.11 0.00 -3.89 0.00 0.00 57.50 53.24 1gyk n TRP 203 Cb 0.31 -0.05 0.09 0.00 -1.36 0.00 0.00 31.31 30.30 1gyk n TRP 203 CO 0.00 0.00 0.00 1.55 -2.29 0.00 0.00 177.69 176.95