#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gff n PRO 11 N 0.00 2.62 -3.93 1.45 -0.01 -1.25 -2.71 135.00 131.17 1gff n PRO 11 Ca 0.00 0.95 -0.34 0.00 -0.01 0.00 0.00 63.50 64.10 1gff n PRO 11 Cb 0.00 -2.81 -0.14 0.00 -0.01 0.00 0.00 33.50 30.54 1gff n PRO 11 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 175.50 174.48 1gff s HIS 12 N 2.25 3.27 -0.71 6.00 3.76 0.76 -4.95 115.29 125.67 1gff s HIS 12 Ca 0.81 -1.96 -0.27 0.00 -0.15 0.00 0.00 55.06 53.49 1gff s HIS 12 Cb -0.54 -2.11 0.03 0.00 1.11 0.00 0.00 32.58 31.07 1gff s HIS 12 CO 0.38 -0.82 1.26 0.34 -0.85 0.00 0.00 174.74 175.05 1gff s ASP 13 N 1.24 6.22 -0.42 1.40 2.15 -1.26 -1.72 116.67 124.28 1gff s ASP 13 Ca -0.05 -0.33 0.05 0.00 0.43 0.00 0.00 52.55 52.64 1gff s ASP 13 Cb -0.20 -2.56 0.53 0.00 -0.30 0.00 0.00 42.92 40.39 1gff s ASP 13 CO -0.02 -1.77 1.67 0.18 -0.17 0.00 0.00 175.17 175.06 1gff n LEU 14 N 9.20 5.70 -4.77 -1.34 4.77 -1.23 -5.01 117.00 124.31 1gff n LEU 14 Ca 0.04 -4.00 -0.33 0.00 -0.03 0.00 0.00 56.01 51.70 1gff n LEU 14 Cb 0.49 -0.72 0.06 0.00 -2.33 0.00 0.00 43.42 40.92 1gff n LEU 14 CO 0.71 1.38 0.73 -0.44 -1.33 0.00 0.00 177.39 178.45 1gff s SER 15 N -2.23 4.94 -0.15 -1.43 0.01 -1.26 -4.56 113.70 109.02 1gff s SER 15 Ca 0.53 1.97 -0.32 0.00 1.31 0.00 0.00 55.95 59.44 1gff s SER 15 Cb 0.45 -2.55 0.13 0.00 0.21 0.00 0.00 66.02 64.27 1gff s SER 15 CO 0.03 -1.74 1.11 -1.38 0.41 0.00 0.00 173.24 171.66 1gff s HIS 16 N -2.46 -0.22 0.34 2.43 -3.43 -0.91 -4.96 115.29 106.08 1gff s HIS 16 Ca 0.66 0.22 -0.09 0.00 -0.80 0.00 0.00 55.06 55.04 1gff s HIS 16 Cb -0.20 0.51 -0.06 0.00 -1.43 0.00 0.00 32.58 31.39 1gff s HIS 16 CO 0.45 -0.29 0.68 -0.51 -2.00 0.00 0.00 174.74 173.07 1gff s LEU 17 N -1.92 3.96 -0.08 5.38 1.43 -1.26 -1.17 118.68 125.02 1gff s LEU 17 Ca 0.06 1.01 -0.01 0.00 -1.03 0.00 0.00 54.13 54.17 1gff s LEU 17 Cb -0.01 -3.85 0.03 0.00 0.03 0.00 0.00 46.19 42.38 1gff s LEU 17 CO -0.05 -0.28 -0.02 0.54 0.23 0.00 0.00 176.35 176.77 1gff s VAL 18 N -2.18 0.57 -0.36 -1.59 0.11 0.94 -4.92 120.40 112.96 1gff s VAL 18 Ca 0.49 -0.01 -0.03 0.00 -2.93 0.00 0.00 61.98 59.50 1gff s VAL 18 Cb -0.10 -0.67 0.08 0.00 -1.53 0.00 0.00 36.38 34.15 1gff s VAL 18 CO 0.28 0.29 0.13 -0.36 -3.33 0.00 0.00 175.10 172.10 1gff s PHE 19 N 1.79 3.44 0.42 1.54 0.08 -1.26 -1.31 117.98 122.68 1gff s PHE 19 Ca 0.03 -2.12 0.07 0.00 0.12 0.00 0.00 56.93 55.04 1gff s PHE 19 Cb -0.13 -2.75 -0.05 0.00 -0.57 0.00 0.00 43.02 39.53 1gff s PHE 19 CO -0.05 -0.89 0.20 -1.21 -0.10 0.00 0.00 175.22 173.17 1gff s GLU 20 N 1.21 2.25 0.00 0.44 2.02 0.29 -4.97 118.70 119.94 1gff s GLU 20 Ca 0.03 -1.83 0.00 0.00 0.02 0.00 0.00 54.97 53.18 1gff s GLU 20 Cb -0.21 -2.01 0.00 0.00 0.10 0.00 0.00 34.13 32.01 1gff s GLU 20 CO -0.02 -0.14 0.00 0.00 0.02 0.00 0.00 175.26 175.12 1gff n ALA 21 N -1.28 0.00 -3.34 5.21 0.00 -1.26 -1.35 120.51 118.49 1gff n ALA 21 Ca -0.01 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.47 1gff n ALA 21 Cb 0.64 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.10 1gff n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gff n GLY 22 N -0.08 0.94 0.00 0.00 0.00 -0.06 -4.98 105.19 101.01 1gff n GLY 22 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1gff n GLY 22 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gff n LYS 23 N -0.29 1.05 -0.08 1.61 4.76 -1.26 -1.85 118.16 122.10 1gff n LYS 23 Ca -0.00 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.36 1gff n LYS 23 Cb 0.22 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.37 1gff n LYS 23 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 1gff h ILE 24 N -0.29 0.20 -0.72 -0.18 1.08 -1.91 -3.43 117.51 112.27 1gff h ILE 24 Ca 0.00 -1.26 -0.48 0.00 -0.39 0.00 0.00 64.86 62.73 1gff h ILE 24 Cb 0.00 0.49 -0.29 0.00 -3.07 0.00 0.00 36.82 33.95 1gff h ILE 24 CO 0.00 0.07 -0.05 0.61 -0.69 0.00 0.00 178.15 178.09 1gff n GLY 25 N 1.59 5.75 3.17 5.37 0.00 -1.19 -3.15 105.19 116.74 1gff n GLY 25 Ca -0.12 -2.09 -0.28 0.00 0.00 0.00 0.00 46.02 43.53 1gff n GLY 25 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gff s ARG 26 N -3.56 2.18 0.06 1.61 0.52 -1.26 0.81 118.95 119.31 1gff s ARG 26 Ca 0.54 -0.72 -0.30 0.00 -0.52 0.00 0.00 55.73 54.73 1gff s ARG 26 Cb 0.44 -1.82 -0.05 0.00 0.52 0.00 0.00 34.95 34.04 1gff s ARG 26 CO 0.01 0.25 1.10 -1.17 0.02 0.00 0.00 175.30 175.52 1gff s LEU 27 N 0.09 4.40 -0.05 2.53 2.96 0.89 -4.66 118.68 124.84 1gff s LEU 27 Ca -0.07 1.90 -0.02 0.00 -0.22 0.00 0.00 54.13 55.72 1gff s LEU 27 Cb -0.14 -3.58 0.03 0.00 0.50 0.00 0.00 46.19 43.00 1gff s LEU 27 CO 0.04 -0.34 0.11 -0.75 -1.32 0.00 0.00 176.35 174.08 1gff s LYS 28 N 0.77 0.07 -0.03 1.98 2.20 -1.01 -3.60 119.74 120.12 1gff s LYS 28 Ca 0.54 0.26 -0.30 0.00 -0.36 0.00 0.00 55.97 56.11 1gff s LYS 28 Cb -0.26 -0.12 -0.03 0.00 -1.51 0.00 0.00 37.83 35.90 1gff s LYS 28 CO 0.30 -0.12 1.13 0.99 -0.36 0.00 0.00 175.35 177.29 1gff s THR 29 N 0.80 4.39 -0.11 3.43 2.01 -0.93 -1.11 115.64 124.11 1gff s THR 29 Ca -0.06 1.70 0.12 0.00 0.31 0.00 0.00 61.69 63.76 1gff s THR 29 Cb -0.08 -4.09 -0.17 0.00 0.01 0.00 0.00 72.50 68.16 1gff s THR 29 CO -0.03 0.05 0.30 2.30 -0.69 0.00 0.00 174.62 176.55 1gff n ILE 30 N 4.33 0.00 -3.60 1.82 -5.35 0.45 -3.25 119.36 113.75 1gff n ILE 30 Ca 0.09 -0.26 -0.10 0.00 -0.27 0.00 0.00 62.75 62.22 1gff n ILE 30 Cb 0.47 0.38 -0.06 0.00 -1.74 0.00 0.00 39.64 38.69 1gff n ILE 30 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1gff s SER 31 N -3.10 -0.39 -0.13 7.28 0.15 -0.99 -4.98 113.70 111.55 1gff s SER 31 Ca -0.03 0.57 -0.10 0.00 0.70 0.00 0.00 55.95 57.10 1gff s SER 31 Cb 0.08 0.52 0.04 0.00 -1.71 0.00 0.00 66.02 64.95 1gff s SER 31 CO 0.48 -0.25 0.33 -1.66 1.20 0.00 0.00 173.24 173.34 1gff s TRP 32 N -0.54 -0.39 -0.22 3.44 1.48 -1.26 -0.44 118.94 121.01 1gff s TRP 32 Ca 0.01 0.93 -0.00 0.00 -1.06 0.00 0.00 56.10 55.97 1gff s TRP 32 Cb -0.02 0.13 0.06 0.00 -1.16 0.00 0.00 33.47 32.48 1gff s TRP 32 CO -0.02 -0.21 -0.03 0.99 -4.06 0.00 0.00 176.95 173.62 1gff s THR 33 N 0.56 1.25 0.20 0.66 2.01 -0.92 -4.97 115.64 114.44 1gff s THR 33 Ca -0.03 -1.03 -0.31 0.00 0.31 0.00 0.00 61.69 60.63 1gff s THR 33 Cb -0.05 -1.58 -0.11 0.00 0.01 0.00 0.00 72.50 70.78 1gff s THR 33 CO -0.03 -0.12 1.61 -2.16 -0.69 0.00 0.00 174.62 173.23 1gff s PRO 34 N 1.52 4.18 0.12 4.92 0.05 -1.26 -2.62 135.00 141.91 1gff s PRO 34 Ca -0.04 2.46 0.10 0.00 0.05 0.00 0.00 61.00 63.57 1gff s PRO 34 Cb -0.18 -3.11 -0.04 0.00 0.05 0.00 0.00 34.50 31.22 1gff s PRO 34 CO -0.07 -0.64 -0.24 0.14 0.05 0.00 0.00 177.00 176.24 1gff s VAL 35 N 0.92 2.43 0.13 -0.36 -7.23 0.29 -4.98 120.40 111.60 1gff s VAL 35 Ca 0.70 -1.66 0.06 0.00 -1.81 0.00 0.00 61.98 59.27 1gff s VAL 35 Cb -0.46 -2.08 -0.04 0.00 0.56 0.00 0.00 36.38 34.36 1gff s VAL 35 CO 0.34 0.11 0.02 0.68 -0.31 0.00 0.00 175.10 175.94 1gff s VAL 36 N -1.07 3.99 -0.17 1.32 -7.23 -1.26 -1.42 120.40 114.56 1gff s VAL 36 Ca 0.15 -1.13 -0.37 0.00 -1.81 0.00 0.00 61.98 58.82 1gff s VAL 36 Cb -0.10 -2.95 -0.14 0.00 0.56 0.00 0.00 36.38 33.75 1gff s VAL 36 CO 0.07 0.02 1.79 0.00 -0.31 0.00 0.00 175.10 176.67 1gff n ALA 37 N 0.23 0.32 -0.21 1.32 0.00 -1.26 -1.52 120.51 119.40 1gff n ALA 37 Ca -0.10 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1gff n ALA 37 Cb 0.53 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.63 1gff n ALA 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gff n GLY 38 N 4.22 0.66 3.93 0.00 0.00 0.48 -4.93 105.19 109.55 1gff n GLY 38 Ca 0.24 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.98 1gff n GLY 38 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1gff s ASP 39 N -2.81 6.38 -0.16 1.61 -4.77 -0.57 -4.81 116.67 111.53 1gff s ASP 39 Ca 0.00 0.34 -0.11 0.00 -3.30 0.00 0.00 52.55 49.48 1gff s ASP 39 Cb 0.00 -1.98 -0.05 0.00 -1.09 0.00 0.00 42.92 39.80 1gff s ASP 39 CO 0.00 0.03 0.20 -0.94 0.70 0.00 0.00 175.17 175.16 1gff s SER 40 N -2.99 6.35 -0.07 2.11 1.04 -1.08 -0.58 113.70 118.48 1gff s SER 40 Ca 0.37 0.41 0.04 0.00 0.48 0.00 0.00 55.95 57.25 1gff s SER 40 Cb -0.11 -2.12 0.00 0.00 0.10 0.00 0.00 66.02 63.89 1gff s SER 40 CO 0.28 0.22 -0.18 0.12 0.98 0.00 0.00 173.24 174.66 1gff s PHE 41 N -0.02 1.96 -0.03 5.02 2.19 0.34 -2.06 117.98 125.38 1gff s PHE 41 Ca 0.13 -0.70 -0.03 0.00 0.33 0.00 0.00 56.93 56.66 1gff s PHE 41 Cb -0.12 -1.34 0.01 0.00 -1.31 0.00 0.00 43.02 40.26 1gff s PHE 41 CO 0.02 -0.29 0.08 -1.83 1.83 0.00 0.00 175.22 175.04 1gff s GLU 42 N 0.32 0.13 0.00 10.12 -1.05 -1.01 0.68 118.70 127.89 1gff s GLU 42 Ca -0.12 0.06 -0.03 0.00 -0.15 0.00 0.00 54.97 54.73 1gff s GLU 42 Cb -0.15 0.06 -0.01 0.00 -0.44 0.00 0.00 34.13 33.59 1gff s GLU 42 CO 0.05 -0.02 0.04 0.00 0.95 0.00 0.00 175.26 176.28 1gff s ASP 44 N -0.96 3.80 -0.34 0.00 -1.08 0.17 -1.42 116.67 116.85 1gff s ASP 44 Ca -0.11 -1.79 -0.17 0.00 -0.52 0.00 0.00 52.55 49.97 1gff s ASP 44 Cb -0.06 -0.77 -0.01 0.00 -1.46 0.00 0.00 42.92 40.62 1gff s ASP 44 CO 0.00 -0.39 0.44 -0.32 0.52 0.00 0.00 175.17 175.42 1gff s MET 45 N 1.44 3.63 -0.05 4.34 -2.45 -0.61 -1.38 119.30 124.22 1gff s MET 45 Ca 0.12 -0.25 -0.01 0.00 -1.25 0.00 0.00 55.69 54.30 1gff s MET 45 Cb -0.19 -3.79 0.03 0.00 1.25 0.00 0.00 34.83 32.13 1gff s MET 45 CO -0.21 -0.56 0.01 0.54 1.05 0.00 0.00 175.02 175.86 1gff s VAL 46 N 2.20 0.24 0.00 10.11 0.11 -1.14 -0.24 120.40 131.68 1gff s VAL 46 Ca 0.15 0.16 0.00 0.00 -2.93 0.00 0.00 61.98 59.36 1gff s VAL 46 Cb -0.16 -0.39 0.00 0.00 -1.53 0.00 0.00 36.38 34.30 1gff s VAL 46 CO 0.12 0.21 0.00 0.61 -3.33 0.00 0.00 175.10 172.71 1gff n GLY 47 N 4.85 2.11 3.17 6.54 0.00 -0.84 -2.07 105.19 118.96 1gff n GLY 47 Ca -0.12 -0.87 -0.25 0.00 0.00 0.00 0.00 46.02 44.78 1gff n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gff s ALA 48 N -1.00 1.49 -0.16 4.61 0.00 -1.12 0.73 121.76 126.30 1gff s ALA 48 Ca 0.00 -0.78 -0.03 0.00 0.00 0.00 0.00 51.96 51.16 1gff s ALA 48 Cb 0.00 -0.38 -0.02 0.00 0.00 0.00 0.00 23.12 22.72 1gff s ALA 48 CO 0.00 0.36 -0.06 -1.50 0.00 0.00 0.00 175.76 174.56 1gff s ILE 49 N -0.43 3.59 0.06 0.00 1.10 0.31 -2.58 121.20 123.24 1gff s ILE 49 Ca 0.07 -0.46 0.08 0.00 -0.51 0.00 0.00 60.65 59.83 1gff s ILE 49 Cb -0.07 -2.57 -0.03 0.00 0.15 0.00 0.00 42.46 39.94 1gff s ILE 49 CO -0.01 0.48 -0.22 -0.13 -2.11 0.00 0.00 174.94 172.96 1gff s ARG 50 N 0.59 1.42 0.19 3.50 0.52 -0.01 -0.87 118.95 124.29 1gff s ARG 50 Ca -0.04 -1.02 0.04 0.00 -0.52 0.00 0.00 55.73 54.19 1gff s ARG 50 Cb -0.15 -1.59 -0.03 0.00 0.52 0.00 0.00 34.95 33.70 1gff s ARG 50 CO 0.03 0.40 0.29 -0.51 0.02 0.00 0.00 175.30 175.52 1gff s LEU 51 N -1.34 4.23 0.82 2.53 1.02 -1.18 -0.35 118.68 124.41 1gff s LEU 51 Ca 0.08 0.06 -0.12 0.00 0.02 0.00 0.00 54.13 54.17 1gff s LEU 51 Cb -0.09 -2.79 0.09 0.00 0.02 0.00 0.00 46.19 43.42 1gff s LEU 51 CO 0.02 0.00 1.18 -0.44 0.02 0.00 0.00 176.35 177.13 1gff s SER 52 N -3.54 3.59 0.19 2.29 0.01 0.18 -4.73 113.70 111.69 1gff s SER 52 Ca 0.34 2.27 -0.32 0.00 1.31 0.00 0.00 55.95 59.55 1gff s SER 52 Cb -0.10 -2.58 -0.12 0.00 0.21 0.00 0.00 66.02 63.44 1gff s SER 52 CO 0.28 -2.66 1.75 -2.16 0.41 0.00 0.00 173.24 170.86 1gff s PRO 53 N -4.30 4.12 0.40 12.44 0.04 -1.26 -4.84 135.00 141.60 1gff s PRO 53 Ca 0.70 2.62 -0.01 0.00 0.04 0.00 0.00 61.00 64.35 1gff s PRO 53 Cb -0.26 -3.18 -0.03 0.00 0.04 0.00 0.00 34.50 31.07 1gff s PRO 53 CO 0.52 -0.78 0.64 -0.48 0.04 0.00 0.00 177.00 176.94 1gff s LEU 54 N 1.50 3.84 0.49 -3.56 0.05 -1.24 -0.11 118.68 119.65 1gff s LEU 54 Ca 0.76 0.56 0.28 0.00 0.05 0.00 0.00 54.13 55.78 1gff s LEU 54 Cb -0.49 -3.45 1.16 0.00 -2.05 0.00 0.00 46.19 41.36 1gff s LEU 54 CO 0.33 -0.44 1.92 0.03 -0.55 0.00 0.00 176.35 177.64 1gff h ARG 55 N 0.54 0.00 0.00 1.48 3.08 -1.68 -3.37 114.38 114.43 1gff h ARG 55 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.57 1gff h ARG 55 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.27 1gff h ARG 55 CO 0.61 0.15 0.00 2.89 -1.07 0.00 0.00 179.97 182.54 1gff n ARG 56 N -3.35 0.87 -1.62 0.04 1.85 -1.26 -4.79 116.66 108.40 1gff n ARG 56 Ca -0.00 0.00 -0.31 0.00 -1.00 0.00 0.00 57.85 56.54 1gff n ARG 56 Cb 0.36 0.00 0.06 0.00 -1.05 0.00 0.00 32.46 31.83 1gff n ARG 56 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 1gff s GLY 57 N -0.20 1.65 0.39 2.89 0.00 -1.19 -0.33 107.32 110.54 1gff s GLY 57 Ca 0.00 -0.07 -0.27 0.00 0.00 0.00 0.00 44.72 44.38 1gff s GLY 57 CO 0.00 0.28 1.46 1.04 0.00 0.00 0.00 173.10 175.89 1gff n LEU 58 N -3.19 4.79 0.00 0.66 4.77 -1.26 -4.66 117.00 118.11 1gff n LEU 58 Ca 0.07 1.20 0.00 0.00 -0.03 0.00 0.00 56.01 57.25 1gff n LEU 58 Cb 0.55 -1.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.03 1gff n LEU 58 CO 0.56 0.05 -0.20 0.00 -1.33 0.00 0.00 177.39 176.47 1gff n ALA 59 N 0.27 2.00 -3.71 -1.18 0.00 -1.26 -5.04 120.51 111.59 1gff n ALA 59 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.35 1gff n ALA 59 Cb 0.39 0.20 -0.12 0.00 0.00 0.00 0.00 19.45 19.92 1gff n ALA 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1gff s VAL 60 N -1.41 -0.09 0.30 0.00 0.11 -1.26 -5.12 120.40 112.94 1gff s VAL 60 Ca 0.00 0.14 -0.29 0.00 -2.93 0.00 0.00 61.98 58.90 1gff s VAL 60 Cb 0.00 -0.47 -0.10 0.00 -1.53 0.00 0.00 36.38 34.28 1gff s VAL 60 CO 0.00 0.06 1.24 -1.81 -3.33 0.00 0.00 175.10 171.26 1gff s ASP 61 N 1.46 6.94 0.17 3.54 1.11 -1.26 -4.94 116.67 123.69 1gff s ASP 61 Ca -0.08 2.53 -0.07 0.00 0.18 0.00 0.00 52.55 55.11 1gff s ASP 61 Cb -0.10 -2.64 -0.06 0.00 1.07 0.00 0.00 42.92 41.19 1gff s ASP 61 CO -0.10 -0.41 0.44 -0.94 1.18 0.00 0.00 175.17 175.34 1gff s SER 62 N -0.53 6.55 -0.10 0.27 1.04 -1.22 -4.77 113.70 114.94 1gff s SER 62 Ca 0.48 0.72 -0.04 0.00 0.48 0.00 0.00 55.95 57.59 1gff s SER 62 Cb -0.37 -2.14 -0.04 0.00 0.10 0.00 0.00 66.02 63.57 1gff s SER 62 CO 0.48 0.01 0.08 -0.60 0.98 0.00 0.00 173.24 174.19 1gff s ARG 63 N -2.68 3.22 -0.04 4.02 3.52 -0.06 0.17 118.95 127.09 1gff s ARG 63 Ca 0.43 -0.28 0.06 0.00 -0.13 0.00 0.00 55.73 55.81 1gff s ARG 63 Cb -0.12 -2.99 -0.01 0.00 -1.56 0.00 0.00 34.95 30.27 1gff s ARG 63 CO 0.23 0.74 -0.22 0.08 -0.81 0.00 0.00 175.30 175.32 1gff s VAL 64 N -0.98 1.78 -0.11 7.11 1.01 0.83 -1.75 120.40 128.28 1gff s VAL 64 Ca 0.15 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.21 1gff s VAL 64 Cb -0.12 -1.50 0.02 0.00 0.00 0.00 0.00 36.38 34.78 1gff s VAL 64 CO 0.04 0.50 -0.15 -1.81 0.00 0.00 0.00 175.10 173.69 1gff s ASP 65 N -0.22 2.45 -0.13 3.32 1.11 -0.70 0.10 116.67 122.60 1gff s ASP 65 Ca 0.00 -0.43 0.01 0.00 0.18 0.00 0.00 52.55 52.32 1gff s ASP 65 Cb -0.11 -1.09 -0.01 0.00 1.07 0.00 0.00 42.92 42.78 1gff s ASP 65 CO 0.02 -0.00 -0.17 -0.63 1.18 0.00 0.00 175.17 175.57 1gff s ILE 66 N 1.10 2.68 -0.01 0.77 1.01 0.81 -1.33 121.20 126.22 1gff s ILE 66 Ca -0.04 -0.79 0.06 0.00 0.00 0.00 0.00 60.65 59.88 1gff s ILE 66 Cb -0.14 -2.10 -0.02 0.00 0.01 0.00 0.00 42.46 40.21 1gff s ILE 66 CO -0.03 0.53 -0.19 -0.36 0.00 0.00 0.00 174.94 174.88 1gff s PHE 67 N 0.45 1.74 -0.12 3.97 0.40 0.52 -1.39 117.98 123.55 1gff s PHE 67 Ca -0.12 -0.33 0.00 0.00 -0.60 0.00 0.00 56.93 55.88 1gff s PHE 67 Cb -0.16 -1.10 0.02 0.00 0.51 0.00 0.00 43.02 42.28 1gff s PHE 67 CO 0.05 -0.01 -0.11 -1.12 0.70 0.00 0.00 175.22 174.74 1gff s SER 68 N -0.56 2.30 0.22 1.36 0.01 -0.79 -0.28 113.70 115.97 1gff s SER 68 Ca 0.07 -0.36 0.08 0.00 1.31 0.00 0.00 55.95 57.05 1gff s SER 68 Cb -0.08 -0.95 -0.05 0.00 0.21 0.00 0.00 66.02 65.15 1gff s SER 68 CO -0.00 -0.07 -0.14 -0.36 0.41 0.00 0.00 173.24 173.07 1gff s PHE 69 N 1.48 1.81 -0.20 2.43 0.08 0.72 -0.93 117.98 123.37 1gff s PHE 69 Ca 0.02 -0.55 0.01 0.00 0.12 0.00 0.00 56.93 56.53 1gff s PHE 69 Cb -0.13 -0.85 0.03 0.00 -0.57 0.00 0.00 43.02 41.50 1gff s PHE 69 CO -0.07 0.40 -0.18 -0.47 -0.10 0.00 0.00 175.22 174.80 1gff s TYR 70 N -2.92 2.85 -0.30 0.36 5.04 0.58 -1.16 117.35 121.80 1gff s TYR 70 Ca 0.24 -1.77 0.02 0.00 -2.44 0.00 0.00 57.07 53.12 1gff s TYR 70 Cb -0.01 -1.90 0.09 0.00 0.35 0.00 0.00 41.96 40.49 1gff s TYR 70 CO 0.08 -0.82 0.02 -1.50 -1.34 0.00 0.00 175.55 172.00 1gff s ILE 71 N 1.26 1.73 0.64 3.14 2.07 -0.86 -0.99 121.20 128.20 1gff s ILE 71 Ca 0.02 -1.76 -0.18 0.00 -1.41 0.00 0.00 60.65 57.32 1gff s ILE 71 Cb -0.15 -2.17 -0.02 0.00 0.13 0.00 0.00 42.46 40.26 1gff s ILE 71 CO -0.11 -0.44 1.24 -2.65 -1.91 0.00 0.00 174.94 171.07 1gff n PRO 72 N 4.52 1.09 -0.25 3.50 -0.02 -1.26 -2.75 135.00 139.83 1gff n PRO 72 Ca -0.03 0.43 -0.07 0.00 -2.02 0.00 0.00 63.50 61.81 1gff n PRO 72 Cb 0.43 -2.48 0.04 0.00 -0.02 0.00 0.00 33.50 31.47 1gff n PRO 72 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1gff h HIS 73 N 0.53 1.08 -0.93 6.00 3.86 -1.64 -2.54 115.15 121.52 1gff h HIS 73 Ca -0.51 -0.10 0.23 0.00 -1.16 0.00 0.00 60.37 58.84 1gff h HIS 73 Cb 1.34 -0.32 -0.12 0.00 1.06 0.00 0.00 27.41 29.37 1gff h HIS 73 CO 0.40 0.85 0.46 -0.09 0.86 0.00 0.00 177.93 180.42 1gff h ARG 74 N 0.99 0.45 -0.42 2.45 2.43 -1.88 1.38 114.38 119.78 1gff h ARG 74 Ca 0.22 -0.03 0.12 0.00 -0.81 0.00 0.00 59.98 59.49 1gff h ARG 74 Cb 0.26 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 1gff h ARG 74 CO -0.01 0.30 0.30 0.45 -1.51 0.00 0.00 179.97 179.49 1gff h HIS 75 N 0.46 0.00 0.02 2.20 3.86 -1.80 0.64 115.15 120.53 1gff h HIS 75 Ca 0.59 0.00 -0.38 0.00 -1.16 0.00 0.00 60.37 59.42 1gff h HIS 75 Cb 1.11 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.53 1gff h HIS 75 CO -0.09 0.00 -2.14 -0.89 0.86 0.00 0.00 177.93 175.66 1gff n ILE 76 N -4.41 1.56 1.00 2.45 -0.00 0.44 -4.56 119.36 115.85 1gff n ILE 76 Ca 0.07 -0.39 0.11 0.00 -0.00 0.00 0.00 62.75 62.54 1gff n ILE 76 Cb 0.50 -1.79 -0.02 0.00 -0.00 0.00 0.00 39.64 38.33 1gff n ILE 76 CO 0.00 0.00 0.00 -1.22 -0.00 0.00 0.00 176.55 175.33 1gff n TYR 77 N -3.93 0.00 -2.42 1.39 4.01 0.66 -4.99 117.16 111.87 1gff n TYR 77 Ca -0.44 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.30 1gff n TYR 77 Cb 0.89 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.92 1gff n TYR 77 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1gff n GLY 78 N 1.44 2.35 0.41 2.72 0.00 0.22 -1.60 105.19 110.73 1gff n GLY 78 Ca 0.08 -0.29 0.22 0.00 0.00 0.00 0.00 46.02 46.03 1gff n GLY 78 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1gff h GLN 79 N 0.00 0.07 -0.94 1.61 5.75 -1.97 0.13 115.11 119.76 1gff h GLN 79 Ca 0.00 -0.00 0.04 0.00 -0.15 0.00 0.00 58.65 58.54 1gff h GLN 79 Cb 0.00 -0.02 -0.06 0.00 1.07 0.00 0.00 27.48 28.48 1gff h GLN 79 CO 0.00 0.04 0.62 0.37 -2.65 0.00 0.00 178.83 177.21 1gff h GLN 80 N 0.07 1.13 -0.18 1.69 4.15 -1.69 -1.08 115.11 119.21 1gff h GLN 80 Ca 0.33 -0.07 -0.09 0.00 0.77 0.00 0.00 58.65 59.59 1gff h GLN 80 Cb 1.22 -0.26 -0.00 0.00 0.21 0.00 0.00 27.48 28.66 1gff h GLN 80 CO -0.03 0.75 -0.25 2.35 -1.93 0.00 0.00 178.83 179.72 1gff h TRP 81 N 1.17 0.59 -0.54 3.99 2.91 -0.97 -2.09 115.95 121.01 1gff h TRP 81 Ca 0.38 -0.20 0.09 0.00 1.13 0.00 0.00 58.89 60.29 1gff h TRP 81 Cb 0.04 -0.12 -0.07 0.00 -0.51 0.00 0.00 29.16 28.50 1gff h TRP 81 CO -0.00 0.89 0.13 0.82 -1.03 0.00 0.00 178.44 179.25 1gff h ILE 82 N 0.13 0.71 -0.59 2.65 1.08 -1.18 -0.54 117.51 119.78 1gff h ILE 82 Ca 0.02 -0.10 -0.10 0.00 -0.39 0.00 0.00 64.86 64.29 1gff h ILE 82 Cb 0.82 0.41 -0.02 0.00 -3.07 0.00 0.00 36.82 34.96 1gff h ILE 82 CO 0.06 0.05 -0.03 0.78 -0.69 0.00 0.00 178.15 178.32 1gff h ASN 83 N 0.28 1.04 -0.29 1.72 -0.26 -1.22 -2.21 115.58 114.64 1gff h ASN 83 Ca 0.28 -0.31 0.03 0.00 -0.56 0.00 0.00 56.30 55.74 1gff h ASN 83 Cb 0.37 -0.28 -0.03 0.00 -1.06 0.00 0.00 38.32 37.32 1gff h ASN 83 CO -0.34 1.11 0.08 0.15 -1.06 0.00 0.00 177.43 177.38 1gff h PHE 84 N 0.96 0.15 -0.57 1.19 3.04 -0.54 0.63 116.94 121.80 1gff h PHE 84 Ca 0.16 0.02 -0.09 0.00 3.98 0.00 0.00 57.97 62.04 1gff h PHE 84 Cb 0.60 -0.02 -0.02 0.00 2.56 0.00 0.00 35.95 39.06 1gff h PHE 84 CO 0.04 0.06 -0.01 0.52 -2.02 0.00 0.00 178.31 176.90 1gff h MET 85 N 0.20 1.00 0.18 1.11 2.86 -1.03 -1.36 114.93 117.89 1gff h MET 85 Ca 0.13 -0.31 -0.01 0.00 -2.06 0.00 0.00 59.70 57.45 1gff h MET 85 Cb 0.11 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.68 1gff h MET 85 CO -0.15 0.99 -0.09 0.87 1.06 0.00 0.00 176.91 179.59 1gff h LYS 86 N 0.91 -0.24 -0.84 1.72 1.57 -0.96 -3.16 116.57 115.58 1gff h LYS 86 Ca 0.16 0.02 0.13 0.00 -1.87 0.00 0.00 60.65 59.09 1gff h LYS 86 Cb 0.55 0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.85 1gff h LYS 86 CO 0.03 0.14 0.55 -0.44 -0.57 0.00 0.00 179.45 179.16 1gff h ASP 87 N -0.69 0.59 0.00 0.86 5.19 0.30 -3.47 116.42 119.20 1gff h ASP 87 Ca -0.03 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 1gff h ASP 87 Cb 0.49 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 39.91 1gff h ASP 87 CO 0.04 0.31 0.00 0.61 -3.12 0.00 0.00 179.24 177.08 1gff n GLY 88 N -1.46 0.81 0.42 2.75 0.00 -0.52 -4.00 105.19 103.20 1gff n GLY 88 Ca 0.16 -0.79 0.25 0.00 0.00 0.00 0.00 46.02 45.64 1gff n GLY 88 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1gff h VAL 89 N 0.00 0.46 -0.56 1.61 2.07 -1.91 -0.19 116.25 117.74 1gff h VAL 89 Ca 0.00 -0.11 -0.17 0.00 0.82 0.00 0.00 66.70 67.24 1gff h VAL 89 Cb 0.00 0.10 -0.10 0.00 -1.52 0.00 0.00 31.29 29.77 1gff h VAL 89 CO 0.00 0.06 0.15 0.59 0.02 0.00 0.00 177.57 178.39 1gff n ASN 90 N -4.62 4.15 -4.77 0.57 3.02 -1.26 -4.97 115.26 107.39 1gff n ASN 90 Ca 0.27 -3.29 -0.36 0.00 -0.03 0.00 0.00 54.58 51.17 1gff n ASN 90 Cb 0.97 -0.68 0.00 0.00 -0.61 0.00 0.00 39.78 39.46 1gff n ASN 90 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gff s ALA 91 N -3.01 2.83 0.28 5.41 0.00 -0.08 -4.97 121.76 122.21 1gff s ALA 91 Ca 0.50 0.91 -0.30 0.00 0.00 0.00 0.00 51.96 53.08 1gff s ALA 91 Cb 0.41 -3.39 -0.10 0.00 0.00 0.00 0.00 23.12 20.04 1gff s ALA 91 CO 0.10 -0.77 1.43 -1.12 0.00 0.00 0.00 175.76 175.40 1gff s SER 92 N -1.52 6.62 0.59 0.00 0.01 -1.26 -4.94 113.70 113.20 1gff s SER 92 Ca 0.68 2.74 -0.20 0.00 1.31 0.00 0.00 55.95 60.48 1gff s SER 92 Cb -0.27 -2.63 -0.04 0.00 0.21 0.00 0.00 66.02 63.29 1gff s SER 92 CO 0.32 -0.70 1.25 -2.65 0.41 0.00 0.00 173.24 171.86 1gff n PRO 93 N 1.80 1.31 -2.59 12.44 -0.02 -1.26 -4.92 135.00 141.76 1gff n PRO 93 Ca 0.05 0.49 -0.43 0.00 -2.02 0.00 0.00 63.50 61.59 1gff n PRO 93 Cb 0.40 -2.46 -0.02 0.00 -0.02 0.00 0.00 33.50 31.40 1gff n PRO 93 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1gff s LEU 94 N -3.42 3.61 -0.03 2.45 1.43 -1.26 -5.00 118.68 116.45 1gff s LEU 94 Ca 0.76 0.43 -0.30 0.00 -1.03 0.00 0.00 54.13 53.99 1gff s LEU 94 Cb -0.41 -3.50 -0.07 0.00 0.03 0.00 0.00 46.19 42.24 1gff s LEU 94 CO 0.46 -1.29 1.89 -2.16 0.23 0.00 0.00 176.35 175.47 1gff s PRO 95 N 4.55 4.03 1.30 1.29 0.05 -1.26 -5.00 135.00 139.95 1gff s PRO 95 Ca 0.48 2.38 -0.19 0.00 0.05 0.00 0.00 61.00 63.71 1gff s PRO 95 Cb -0.07 -4.13 0.32 0.00 0.05 0.00 0.00 34.50 30.67 1gff s PRO 95 CO 0.31 -1.07 1.00 -1.25 0.05 0.00 0.00 177.00 176.04 1gff s PRO 96 N 4.56 -2.00 0.29 0.56 0.05 -1.26 -4.59 135.00 132.61 1gff s PRO 96 Ca 0.85 0.23 0.06 0.00 0.05 0.00 0.00 61.00 62.19 1gff s PRO 96 Cb -0.38 -1.48 -0.03 0.00 0.05 0.00 0.00 34.50 32.67 1gff s PRO 96 CO 0.37 -4.29 0.33 0.08 0.05 0.00 0.00 177.00 173.54 1gff s VAL 97 N -2.52 4.39 0.15 -0.36 1.01 1.05 -4.81 120.40 119.30 1gff s VAL 97 Ca 0.69 -1.18 -0.02 0.00 0.00 0.00 0.00 61.98 61.47 1gff s VAL 97 Cb -0.15 -3.49 -0.05 0.00 0.00 0.00 0.00 36.38 32.70 1gff s VAL 97 CO 0.59 -0.26 0.35 0.28 0.00 0.00 0.00 175.10 176.06 1gff s THR 98 N -2.14 5.23 0.21 3.92 -1.32 -1.26 0.11 115.64 120.39 1gff s THR 98 Ca 0.38 -0.22 0.01 0.00 -1.21 0.00 0.00 61.69 60.65 1gff s THR 98 Cb -0.08 -3.67 -0.05 0.00 -1.51 0.00 0.00 72.50 67.19 1gff s THR 98 CO 0.28 -0.03 0.07 0.00 -2.21 0.00 0.00 174.62 172.73 1gff s SER 100 N -3.22 6.93 -0.85 0.00 0.01 -1.26 -4.80 113.70 110.51 1gff s SER 100 Ca 0.32 1.17 -0.25 0.00 1.31 0.00 0.00 55.95 58.50 1gff s SER 100 Cb 0.07 -2.32 -0.17 0.00 0.21 0.00 0.00 66.02 63.81 1gff s SER 100 CO 0.09 0.17 2.32 -0.24 0.41 0.00 0.00 173.24 175.99 1gff n SER 101 N 1.16 1.48 0.00 2.44 2.88 -1.26 -4.50 113.62 115.82 1gff n SER 101 Ca -0.07 -1.66 0.00 0.00 -1.33 0.00 0.00 58.87 55.81 1gff n SER 101 Cb 0.51 -1.61 0.00 0.00 -0.75 0.00 0.00 64.21 62.37 1gff n SER 101 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1gff n GLY 102 N 6.57 0.85 0.23 0.46 0.00 -1.26 -4.98 105.19 107.06 1gff n GLY 102 Ca 0.46 0.46 0.12 0.00 0.00 0.00 0.00 46.02 47.07 1gff n GLY 102 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1gff h TRP 103 N 0.00 0.00 -0.65 1.61 6.55 -1.97 0.80 115.95 122.29 1gff h TRP 103 Ca 0.00 0.00 -0.43 0.00 0.95 0.00 0.00 58.89 59.41 1gff h TRP 103 Cb 0.00 0.00 -0.27 0.00 -0.86 0.00 0.00 29.16 28.03 1gff h TRP 103 CO 0.00 0.00 -0.14 -0.40 -1.05 0.00 0.00 178.44 176.85 1gff n ASP 104 N -2.46 4.54 -1.35 -3.49 5.75 -1.26 -4.64 116.55 113.64 1gff n ASP 104 Ca -0.02 -3.78 0.10 0.00 -0.01 0.00 0.00 54.79 51.09 1gff n ASP 104 Cb 0.21 -0.61 0.32 0.00 -1.03 0.00 0.00 41.12 40.01 1gff n ASP 104 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 1gff n SER 105 N -0.93 4.17 0.00 -1.12 2.88 0.28 -4.13 113.62 114.77 1gff n SER 105 Ca 0.44 -2.21 0.00 0.00 -1.33 0.00 0.00 58.87 55.77 1gff n SER 105 Cb 0.94 -0.50 0.00 0.00 -0.75 0.00 0.00 64.21 63.90 1gff n SER 105 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1gff n ALA 106 N 1.25 0.00 -0.17 -1.46 0.00 -1.26 -4.40 120.51 114.47 1gff n ALA 106 Ca 0.23 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.68 1gff n ALA 106 Cb 0.72 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.20 1gff n ALA 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gff n ALA 107 N 0.00 0.01 0.23 0.00 0.00 -1.22 0.41 120.51 119.95 1gff n ALA 107 Ca 0.00 0.47 0.14 0.00 0.00 0.00 0.00 53.44 54.06 1gff n ALA 107 Cb 0.25 -0.24 0.77 0.00 0.00 0.00 0.00 19.45 20.23 1gff n ALA 107 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 1gff h TYR 108 N 0.00 0.00 -0.51 0.00 -0.00 -1.75 0.93 116.97 115.65 1gff h TYR 108 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.91 1gff h TYR 108 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.03 1gff h TYR 108 CO -0.38 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 179.06 1gff n LEU 109 N -2.53 3.49 -4.08 0.10 4.77 1.39 -2.20 117.00 117.93 1gff n LEU 109 Ca -0.02 -1.78 -0.33 0.00 -0.03 0.00 0.00 56.01 53.85 1gff n LEU 109 Cb 0.11 -0.33 -0.01 0.00 -2.33 0.00 0.00 43.42 40.86 1gff n LEU 109 CO 0.13 0.82 -0.03 0.61 -1.33 0.00 0.00 177.39 177.59 1gff n GLY 110 N 1.32 -0.42 3.32 -0.72 0.00 0.32 -4.88 105.19 104.13 1gff n GLY 110 Ca 0.19 0.15 -0.14 0.00 0.00 0.00 0.00 46.02 46.22 1gff n GLY 110 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1gff s THR 111 N -3.42 0.04 -0.16 2.61 -1.32 -1.26 -4.82 115.64 107.32 1gff s THR 111 Ca 0.58 -0.35 -0.25 0.00 -1.21 0.00 0.00 61.69 60.46 1gff s THR 111 Cb -0.31 -0.74 -0.02 0.00 -1.51 0.00 0.00 72.50 69.92 1gff s THR 111 CO 0.89 -0.19 0.81 -0.63 -2.21 0.00 0.00 174.62 173.29 1gff s ILE 112 N -1.39 4.90 0.14 5.08 1.01 -1.26 -3.95 121.20 125.73 1gff s ILE 112 Ca -0.12 1.59 -0.32 0.00 0.00 0.00 0.00 60.65 61.80 1gff s ILE 112 Cb -0.03 -4.12 -0.11 0.00 0.01 0.00 0.00 42.46 38.20 1gff s ILE 112 CO 0.05 0.05 1.79 -2.65 0.00 0.00 0.00 174.94 174.18 1gff n PRO 113 N 5.12 2.72 -0.97 2.79 -0.02 -1.26 -4.89 135.00 138.48 1gff n PRO 113 Ca 0.04 0.99 -0.38 0.00 -2.02 0.00 0.00 63.50 62.12 1gff n PRO 113 Cb 0.49 -2.86 0.04 0.00 -0.02 0.00 0.00 33.50 31.16 1gff n PRO 113 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1gff n SER 114 N 5.08 -3.18 0.17 2.55 3.41 -1.05 -4.52 113.62 116.08 1gff n SER 114 Ca 0.18 0.01 0.17 0.00 -0.26 0.00 0.00 58.87 58.97 1gff n SER 114 Cb 0.36 -0.56 0.80 0.00 -0.26 0.00 0.00 64.21 64.54 1gff n SER 114 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1gff h SER 115 N -1.10 0.00 -0.68 4.04 0.02 -1.90 0.17 113.55 114.11 1gff h SER 115 Ca -0.41 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 1gff h SER 115 Cb 1.39 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.93 1gff h SER 115 CO 0.23 0.00 0.00 0.35 -1.14 0.00 0.00 176.83 176.27 1gff n THR 116 N -3.88 1.11 -3.17 -2.27 -2.24 -1.26 -4.93 114.28 97.65 1gff n THR 116 Ca 0.03 -0.97 -0.19 0.00 -2.27 0.00 0.00 64.05 60.65 1gff n THR 116 Cb 0.38 0.38 0.05 0.00 -2.10 0.00 0.00 70.33 69.04 1gff n THR 116 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1gff n LEU 117 N 1.42 -2.86 -4.30 3.22 4.32 0.60 -4.89 117.00 114.52 1gff n LEU 117 Ca 0.23 -0.35 -0.17 0.00 -0.02 0.00 0.00 56.01 55.70 1gff n LEU 117 Cb 0.65 -2.59 -0.10 0.00 -1.62 0.00 0.00 43.42 39.75 1gff n LEU 117 CO 0.17 0.38 -0.43 -0.54 -1.22 0.00 0.00 177.39 175.75 1gff s LYS 118 N -5.82 1.20 0.15 3.23 1.02 -1.26 0.25 119.74 118.51 1gff s LYS 118 Ca 0.38 -1.49 -0.17 0.00 0.02 0.00 0.00 55.97 54.70 1gff s LYS 118 Cb -0.17 -0.95 0.04 0.00 -0.52 0.00 0.00 37.83 36.23 1gff s LYS 118 CO 0.47 0.15 0.45 0.08 -0.92 0.00 0.00 175.35 175.58 1gff s VAL 119 N -2.93 0.05 0.38 3.17 1.01 0.30 -2.53 120.40 119.84 1gff s VAL 119 Ca 0.19 -0.57 -0.28 0.00 0.00 0.00 0.00 61.98 61.32 1gff s VAL 119 Cb -0.00 -1.26 -0.11 0.00 0.00 0.00 0.00 36.38 35.01 1gff s VAL 119 CO 0.04 -0.23 1.43 -2.65 0.00 0.00 0.00 175.10 173.70 1gff n PRO 120 N -0.27 2.50 0.10 2.72 -0.01 -1.26 0.34 135.00 139.11 1gff n PRO 120 Ca -0.15 0.88 -0.02 0.00 -0.01 0.00 0.00 63.50 64.20 1gff n PRO 120 Cb 0.64 -2.58 0.22 0.00 -0.01 0.00 0.00 33.50 31.76 1gff n PRO 120 CO 0.00 0.00 0.00 -0.22 -0.01 0.00 0.00 175.50 175.27 1gff h LYS 121 N 2.78 0.22 0.00 -0.52 3.64 -1.87 -2.34 116.57 118.48 1gff h LYS 121 Ca -0.50 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 58.77 1gff h LYS 121 Cb 1.26 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 1gff h LYS 121 CO 0.63 0.62 0.00 0.27 -2.27 0.00 0.00 179.45 178.70 1gff h PHE 122 N 0.19 0.00 0.24 1.91 -5.15 -1.94 1.50 116.94 113.68 1gff h PHE 122 Ca 0.01 0.00 -0.34 0.00 -0.20 0.00 0.00 57.97 57.45 1gff h PHE 122 Cb 0.84 0.00 0.03 0.00 0.22 0.00 0.00 35.95 37.04 1gff h PHE 122 CO 0.01 0.00 -1.50 -0.07 -2.00 0.00 0.00 178.31 174.75 1gff h LEU 123 N 0.00 0.79 0.03 2.10 3.38 -1.80 -1.99 115.31 117.82 1gff h LEU 123 Ca 0.00 -0.88 -0.00 0.00 0.09 0.00 0.00 57.88 57.09 1gff h LEU 123 Cb 0.51 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1gff h LEU 123 CO 0.00 1.69 -0.02 -0.74 0.09 0.00 0.00 178.44 179.47 1gff h HIS 124 N 0.14 -0.04 -0.91 1.13 2.76 -1.01 -2.97 115.15 114.25 1gff h HIS 124 Ca -0.26 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 57.95 1gff h HIS 124 Cb 2.15 0.01 -0.05 0.00 1.55 0.00 0.00 27.41 31.07 1gff h HIS 124 CO 0.12 -0.03 0.59 0.37 -1.30 0.00 0.00 177.93 177.69 1gff h GLN 125 N -0.28 1.07 -0.51 5.26 5.75 0.19 0.15 115.11 126.74 1gff h GLN 125 Ca -0.00 -0.06 0.09 0.00 -0.15 0.00 0.00 58.65 58.52 1gff h GLN 125 Cb 0.04 -0.24 -0.08 0.00 1.07 0.00 0.00 27.48 28.27 1gff h GLN 125 CO 0.01 0.71 0.06 0.78 -2.65 0.00 0.00 178.83 177.74 1gff h GLY 126 N 1.10 0.59 0.84 2.39 0.00 -1.42 0.86 103.07 107.43 1gff h GLY 126 Ca 0.37 0.01 -0.05 0.00 0.00 0.00 0.00 47.33 47.66 1gff h GLY 126 CO -0.12 -0.11 -0.04 -1.82 0.00 0.00 0.00 176.54 174.45 1gff h TYR 127 N 0.19 0.50 -0.50 5.60 3.20 -1.05 -1.45 116.97 123.46 1gff h TYR 127 Ca 0.26 -0.10 0.05 0.00 3.14 0.00 0.00 58.73 62.08 1gff h TYR 127 Cb 0.37 -0.12 -0.05 0.00 1.54 0.00 0.00 36.73 38.47 1gff h TYR 127 CO -0.26 0.66 0.23 -0.07 -1.64 0.00 0.00 178.16 177.08 1gff h LEU 128 N 0.19 0.31 -0.69 2.82 3.38 0.23 -1.81 115.31 119.74 1gff h LEU 128 Ca 0.06 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 1gff h LEU 128 Cb 0.49 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 1gff h LEU 128 CO 0.02 0.22 0.11 0.78 0.09 0.00 0.00 178.44 179.65 1gff h ASN 129 N 0.45 1.07 0.76 -0.43 -0.26 0.78 -1.69 115.58 116.26 1gff h ASN 129 Ca 0.23 -0.26 -0.04 0.00 -0.56 0.00 0.00 56.30 55.67 1gff h ASN 129 Cb 0.17 -0.28 -0.01 0.00 -1.06 0.00 0.00 38.32 37.14 1gff h ASN 129 CO -0.18 1.06 -0.20 0.40 -1.06 0.00 0.00 177.43 177.45 1gff h ILE 130 N 1.04 0.55 0.04 2.81 2.04 -0.48 -3.01 117.51 120.50 1gff h ILE 130 Ca 0.20 -0.95 -0.17 0.00 1.00 0.00 0.00 64.86 64.94 1gff h ILE 130 Cb 0.45 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 38.16 1gff h ILE 130 CO 0.01 0.19 -0.88 0.22 0.00 0.00 0.00 178.15 177.70 1gff h TYR 131 N 0.00 0.14 0.00 1.37 3.20 -1.07 -3.16 116.97 117.45 1gff h TYR 131 Ca -0.00 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.77 1gff h TYR 131 Cb 0.63 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.89 1gff h TYR 131 CO 0.00 1.34 0.00 0.09 -1.64 0.00 0.00 178.16 177.95 1gff n ASN 132 N -4.34 0.00 -0.00 -2.11 5.03 -0.66 -1.30 115.26 111.88 1gff n ASN 132 Ca -0.22 0.46 0.03 0.00 0.87 0.00 0.00 54.58 55.71 1gff n ASN 132 Cb 0.68 -0.47 -0.04 0.00 -1.02 0.00 0.00 39.78 38.93 1gff n ASN 132 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1gff n ASN 133 N -1.47 2.37 0.00 6.41 5.03 -1.14 -4.81 115.26 121.65 1gff n ASN 133 Ca 0.02 -0.24 0.00 0.00 0.87 0.00 0.00 54.58 55.22 1gff n ASN 133 Cb 0.06 1.17 0.00 0.00 -1.02 0.00 0.00 39.78 39.99 1gff n ASN 133 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1gff n TYR 134 N -1.49 0.00 0.00 3.10 4.01 -1.06 -4.97 117.16 116.75 1gff n TYR 134 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1gff n TYR 134 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.16 1gff n TYR 134 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1gff n PHE 135 N 0.00 0.00 -1.67 -0.72 3.72 -0.43 -5.04 117.46 113.32 1gff n PHE 135 Ca 0.00 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 56.96 1gff n PHE 135 Cb 0.15 0.09 -0.02 0.00 -0.94 0.00 0.00 39.48 38.75 1gff n PHE 135 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 1gff n LYS 136 N -2.31 2.05 -1.65 -1.08 2.85 -0.42 -4.41 118.16 113.19 1gff n LYS 136 Ca 0.00 0.73 -0.41 0.00 -1.05 0.00 0.00 58.31 57.58 1gff n LYS 136 Cb 0.26 -2.38 0.02 0.00 -0.65 0.00 0.00 35.03 32.28 1gff n LYS 136 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 1gff n PRO 137 N 1.91 1.54 0.00 -1.58 -0.02 -1.26 -4.85 135.00 130.74 1gff n PRO 137 Ca 0.11 0.55 0.08 0.00 -2.02 0.00 0.00 63.50 62.22 1gff n PRO 137 Cb 0.32 -2.21 0.39 0.00 -0.02 0.00 0.00 33.50 31.98 1gff n PRO 137 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1gff n PRO 138 N -0.07 0.18 0.00 0.52 -0.04 -1.26 -1.90 135.00 132.43 1gff n PRO 138 Ca 0.09 0.15 0.05 0.00 -0.04 0.00 0.00 63.50 63.75 1gff n PRO 138 Cb 0.40 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.35 1gff n PRO 138 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1gff n TRP 139 N -1.33 0.00 -1.80 0.54 4.27 -1.26 -4.87 117.44 112.99 1gff n TRP 139 Ca 0.07 0.00 -0.31 0.00 -3.89 0.00 0.00 57.50 53.37 1gff n TRP 139 Cb 0.14 0.00 0.03 0.00 -1.36 0.00 0.00 31.31 30.12 1gff n TRP 139 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 1gff s SER 140 N -1.52 5.91 0.19 -0.67 0.15 -0.80 -5.06 113.70 111.89 1gff s SER 140 Ca 0.08 1.43 -0.17 0.00 0.70 0.00 0.00 55.95 57.99 1gff s SER 140 Cb 0.09 -2.41 -0.08 0.00 -1.71 0.00 0.00 66.02 61.92 1gff s SER 140 CO 0.30 -1.08 0.64 -1.81 1.20 0.00 0.00 173.24 172.49 1gff s ASP 141 N -4.11 6.94 0.51 5.45 1.01 -1.26 -4.95 116.67 120.26 1gff s ASP 141 Ca 0.56 1.25 -0.22 0.00 0.71 0.00 0.00 52.55 54.85 1gff s ASP 141 Cb -0.12 -2.35 -0.06 0.00 1.01 0.00 0.00 42.92 41.40 1gff s ASP 141 CO 0.54 0.06 1.22 -1.81 0.21 0.00 0.00 175.17 175.40 1gff s ASP 142 N -1.69 5.75 -0.81 0.27 1.01 -1.26 -4.94 116.67 114.99 1gff s ASP 142 Ca 0.40 2.43 -0.25 0.00 0.71 0.00 0.00 52.55 55.85 1gff s ASP 142 Cb -0.16 -2.61 0.04 0.00 1.01 0.00 0.00 42.92 41.21 1gff s ASP 142 CO 0.20 -1.22 1.29 -0.76 0.21 0.00 0.00 175.17 174.89 1gff s LEU 143 N -3.37 3.46 -0.45 1.23 1.02 -1.26 -4.84 118.68 114.47 1gff s LEU 143 Ca 0.68 -0.84 0.01 0.00 0.02 0.00 0.00 54.13 54.01 1gff s LEU 143 Cb -0.32 -2.54 0.49 0.00 0.02 0.00 0.00 46.19 43.84 1gff s LEU 143 CO 0.37 -1.68 1.87 1.07 0.02 0.00 0.00 176.35 178.00 1gff n THR 144 N 6.43 3.04 -1.90 5.49 5.66 -1.26 -4.93 114.28 126.82 1gff n THR 144 Ca 0.11 -1.95 -0.41 0.00 -3.05 0.00 0.00 64.05 58.74 1gff n THR 144 Cb 0.49 -0.81 -0.02 0.00 -1.55 0.00 0.00 70.33 68.45 1gff n THR 144 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1gff s TYR 145 N -2.92 2.85 -0.16 1.09 2.02 -1.26 -4.93 117.35 114.04 1gff s TYR 145 Ca 0.50 0.98 -0.25 0.00 -0.37 0.00 0.00 57.07 57.93 1gff s TYR 145 Cb 0.41 -3.94 -0.24 0.00 -0.40 0.00 0.00 41.96 37.80 1gff s TYR 145 CO 0.05 -3.03 0.54 0.00 -1.57 0.00 0.00 175.55 171.55 1gff h ALA 146 N 4.56 0.11 -2.65 3.71 0.00 -1.93 -3.48 119.26 119.57 1gff h ALA 146 Ca -0.47 -0.83 -0.20 0.00 0.00 0.00 0.00 54.91 53.42 1gff h ALA 146 Cb 1.22 0.33 -0.18 0.00 0.00 0.00 0.00 17.79 19.16 1gff h ALA 146 CO 0.76 0.34 -0.70 -0.80 0.00 0.00 0.00 179.25 178.85 1gff s ASN 147 N -6.55 0.68 0.45 0.00 -0.87 -1.26 -4.95 114.94 102.45 1gff s ASN 147 Ca -0.23 -0.77 0.28 0.00 -1.57 0.00 0.00 52.86 50.57 1gff s ASN 147 Cb 0.01 0.11 1.50 0.00 -0.02 0.00 0.00 41.25 42.85 1gff s ASN 147 CO 0.66 -0.39 1.83 -0.65 -2.57 0.00 0.00 177.10 175.98 1gff h PRO 148 N 3.81 0.00 0.00 -0.60 0.11 -1.90 0.29 132.00 133.72 1gff h PRO 148 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1gff h PRO 148 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1gff h PRO 148 CO 0.53 0.00 0.00 0.45 -0.21 0.00 0.00 178.00 178.77 1gff n SER 149 N -2.52 0.00 -0.00 -2.05 2.88 -1.21 -3.02 113.62 107.70 1gff n SER 149 Ca -0.02 -1.43 0.04 0.00 -1.33 0.00 0.00 58.87 56.13 1gff n SER 149 Cb 0.12 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.53 1gff n SER 149 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1gff n ASN 150 N -0.75 1.93 -4.86 -3.46 5.03 0.10 -4.93 115.26 108.32 1gff n ASN 150 Ca 0.12 -0.31 -0.33 0.00 0.87 0.00 0.00 54.58 54.93 1gff n ASN 150 Cb 0.05 1.18 -0.06 0.00 -1.02 0.00 0.00 39.78 39.94 1gff n ASN 150 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 1gff s MET 151 N -2.12 3.89 0.51 3.52 -1.94 -1.17 -4.98 119.30 117.03 1gff s MET 151 Ca -0.00 0.41 -0.22 0.00 -1.71 0.00 0.00 55.69 54.17 1gff s MET 151 Cb 0.05 -2.69 -0.07 0.00 2.01 0.00 0.00 34.83 34.13 1gff s MET 151 CO 0.30 0.33 1.15 -2.30 -0.01 0.00 0.00 175.02 174.49 1gff n PRO 152 N 0.08 1.42 -0.30 2.03 -0.02 -1.26 -4.75 135.00 132.21 1gff n PRO 152 Ca -0.01 0.52 0.01 0.00 -2.02 0.00 0.00 63.50 62.01 1gff n PRO 152 Cb 0.52 -2.31 0.08 0.00 -0.02 0.00 0.00 33.50 31.78 1gff n PRO 152 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1gff h SER 153 N 1.29 -0.97 1.60 2.55 0.87 -1.95 0.12 113.55 117.06 1gff h SER 153 Ca -0.48 0.26 0.00 0.00 -1.23 0.00 0.00 61.79 60.34 1gff h SER 153 Cb 1.33 0.58 0.00 0.00 -0.44 0.00 0.00 62.40 63.86 1gff h SER 153 CO 0.56 -0.29 -0.13 -0.33 -0.53 0.00 0.00 176.83 176.11 1gff h GLU 154 N -0.03 0.00 -0.03 2.24 5.08 -1.95 -2.12 114.58 117.77 1gff h GLU 154 Ca 0.37 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.59 1gff h GLU 154 Cb 0.61 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 1gff h GLU 154 CO -0.87 0.00 -0.62 -0.44 -1.00 0.00 0.00 179.01 176.08 1gff h ASP 155 N 0.00 0.14 -0.37 1.42 5.19 -0.99 -2.92 116.42 118.89 1gff h ASP 155 Ca 0.00 -0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.33 1gff h ASP 155 Cb 0.87 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.33 1gff h ASP 155 CO 0.00 0.73 0.00 0.00 -3.12 0.00 0.00 179.24 176.85 1gff n TYR 156 N -3.83 0.48 -0.12 4.55 0.18 -0.77 -1.56 117.16 116.09 1gff n TYR 156 Ca -0.02 -0.39 -0.21 0.00 1.88 0.00 0.00 57.90 59.17 1gff n TYR 156 Cb 0.63 -0.01 -0.10 0.00 -0.38 0.00 0.00 39.34 39.47 1gff n TYR 156 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41 1gff n LYS 157 N 0.86 0.58 0.00 -3.48 5.02 -0.80 -3.25 118.16 117.09 1gff n LYS 157 Ca 0.14 0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.61 1gff n LYS 157 Cb 0.46 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 1gff n LYS 157 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 1gff n TRP 158 N -3.58 0.00 0.00 2.13 7.02 -1.12 -4.35 117.44 117.54 1gff n TRP 158 Ca -0.46 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.02 1gff n TRP 158 Cb 0.92 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.81 1gff n TRP 158 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1gff n GLY 159 N 1.29 2.31 3.75 6.99 0.00 -0.76 -4.31 105.19 114.47 1gff n GLY 159 Ca 0.00 -1.92 -0.36 0.00 0.00 0.00 0.00 46.02 43.74 1gff n GLY 159 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gff s VAL 160 N -2.92 2.65 0.04 1.61 0.11 -0.60 -4.39 120.40 116.90 1gff s VAL 160 Ca 0.00 0.40 -0.31 0.00 -2.93 0.00 0.00 61.98 59.14 1gff s VAL 160 Cb 0.00 -3.14 -0.06 0.00 -1.53 0.00 0.00 36.38 31.66 1gff s VAL 160 CO 0.00 -0.09 1.27 -0.13 -3.33 0.00 0.00 175.10 172.81 1gff s ARG 161 N -3.38 4.38 0.58 1.54 0.52 -1.26 -0.08 118.95 121.25 1gff s ARG 161 Ca 0.77 1.84 -0.02 0.00 -0.52 0.00 0.00 55.73 57.80 1gff s ARG 161 Cb -0.30 -3.40 0.03 0.00 0.52 0.00 0.00 34.95 31.81 1gff s ARG 161 CO 0.34 -0.37 0.84 0.54 0.02 0.00 0.00 175.30 176.66 1gff s VAL 162 N 1.46 2.83 0.21 3.52 0.11 0.24 -4.87 120.40 123.90 1gff s VAL 162 Ca 0.60 -0.47 -0.22 0.00 -2.93 0.00 0.00 61.98 58.96 1gff s VAL 162 Cb -0.30 -3.11 -0.08 0.00 -1.53 0.00 0.00 36.38 31.35 1gff s VAL 162 CO 0.28 -0.09 0.76 0.00 -3.33 0.00 0.00 175.10 172.71 1gff s ALA 163 N -2.89 3.41 0.80 1.54 0.00 -1.26 -1.57 121.76 121.78 1gff s ALA 163 Ca 0.57 0.25 -0.13 0.00 0.00 0.00 0.00 51.96 52.64 1gff s ALA 163 Cb -0.10 -2.89 0.08 0.00 0.00 0.00 0.00 23.12 20.21 1gff s ALA 163 CO 0.41 0.31 1.19 -0.80 0.00 0.00 0.00 175.76 176.87 1gff s ASN 164 N -1.50 3.72 0.06 0.00 0.02 -0.83 -4.74 114.94 111.67 1gff s ASN 164 Ca 0.41 2.32 -0.31 0.00 -1.02 0.00 0.00 52.86 54.27 1gff s ASN 164 Cb -0.19 -2.58 -0.06 0.00 0.02 0.00 0.00 41.25 38.44 1gff s ASN 164 CO 0.22 -2.58 1.27 -0.76 0.02 0.00 0.00 177.10 175.27 1gff s LEU 165 N -5.67 4.36 -0.44 0.60 1.43 -1.26 -4.88 118.68 112.82 1gff s LEU 165 Ca 0.72 2.08 -0.41 0.00 -1.03 0.00 0.00 54.13 55.50 1gff s LEU 165 Cb -0.28 -3.58 -0.18 0.00 0.03 0.00 0.00 46.19 42.19 1gff s LEU 165 CO 0.50 -0.55 1.47 0.29 0.23 0.00 0.00 176.35 178.29 1gff n LYS 166 N 4.20 0.00 -1.43 1.70 5.02 -1.26 -4.50 118.16 121.89 1gff n LYS 166 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 1gff n LYS 166 Cb 0.45 -1.32 0.00 0.00 -0.02 0.00 0.00 35.03 34.14 1gff n LYS 166 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1gff n SER 167 N 3.94 1.29 -0.02 4.39 2.88 -1.26 -5.01 113.62 119.83 1gff n SER 167 Ca 0.30 -0.72 -0.18 0.00 -1.33 0.00 0.00 58.87 56.95 1gff n SER 167 Cb -0.05 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.27 1gff n SER 167 CO 0.00 0.00 0.00 -0.29 -1.23 0.00 0.00 175.04 173.52 1gff h ILE 168 N 0.72 1.51 0.00 2.46 2.10 -1.93 -3.32 117.51 119.05 1gff h ILE 168 Ca 0.00 -2.41 0.00 0.00 1.08 0.00 0.00 64.86 63.53 1gff h ILE 168 Cb 0.00 3.13 0.00 0.00 -1.09 0.00 0.00 36.82 38.86 1gff h ILE 168 CO 0.00 0.64 -0.37 -2.67 -1.08 0.00 0.00 178.15 174.67 1gff n TRP 169 N -4.32 0.69 0.42 2.19 4.27 -1.26 -3.83 117.44 115.60 1gff n TRP 169 Ca -0.15 0.20 0.11 0.00 -3.89 0.00 0.00 57.50 53.77 1gff n TRP 169 Cb 0.68 -0.76 0.26 0.00 -1.36 0.00 0.00 31.31 30.13 1gff n TRP 169 CO 0.00 0.00 0.00 -2.37 -2.29 0.00 0.00 177.69 173.03 1gff n THR 170 N -2.16 0.55 -2.82 -1.67 5.66 -1.26 -4.29 114.28 108.30 1gff n THR 170 Ca 0.04 -0.69 -0.11 0.00 -3.05 0.00 0.00 64.05 60.25 1gff n THR 170 Cb 0.43 0.65 0.05 0.00 -1.55 0.00 0.00 70.33 69.91 1gff n THR 170 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1gff n ALA 171 N 1.17 1.66 -0.70 1.79 0.00 -1.25 -4.58 120.51 118.61 1gff n ALA 171 Ca 0.19 -2.40 -0.30 0.00 0.00 0.00 0.00 53.44 50.94 1gff n ALA 171 Cb 0.51 -1.00 0.20 0.00 0.00 0.00 0.00 19.45 19.17 1gff n ALA 171 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1gff s PRO 172 N -1.42 0.21 0.79 0.00 0.04 -1.26 -4.96 135.00 128.40 1gff s PRO 172 Ca 0.28 1.15 -0.12 0.00 0.04 0.00 0.00 61.00 62.35 1gff s PRO 172 Cb 0.38 -1.66 0.07 0.00 0.04 0.00 0.00 34.50 33.33 1gff s PRO 172 CO -0.04 -3.05 1.14 -0.51 0.04 0.00 0.00 177.00 174.57 1gff s LEU 173 N -6.82 3.09 0.18 -3.56 1.43 0.32 -4.87 118.68 108.44 1gff s LEU 173 Ca 0.67 2.08 -0.33 0.00 -1.03 0.00 0.00 54.13 55.51 1gff s LEU 173 Cb -0.23 -4.55 -0.14 0.00 0.03 0.00 0.00 46.19 41.30 1gff s LEU 173 CO 0.61 -2.36 1.54 -2.65 0.23 0.00 0.00 176.35 173.73 1gff n PRO 174 N -3.40 2.12 0.25 1.29 -0.02 -1.26 -4.52 135.00 129.46 1gff n PRO 174 Ca 0.11 0.76 0.15 0.00 -2.02 0.00 0.00 63.50 62.50 1gff n PRO 174 Cb 0.52 -2.51 0.83 0.00 -0.02 0.00 0.00 33.50 32.32 1gff n PRO 174 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1gff h PRO 175 N 5.59 0.00 -0.25 0.52 0.11 -1.94 0.73 132.00 136.76 1gff h PRO 175 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1gff h PRO 175 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1gff h PRO 175 CO 0.86 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.40 1gff n ASP 176 N -3.98 1.50 -4.68 -2.05 9.92 -1.26 -4.89 116.55 111.11 1gff n ASP 176 Ca -0.01 -1.90 -0.42 0.00 -0.53 0.00 0.00 54.79 51.93 1gff n ASP 176 Cb 0.18 -0.16 -0.03 0.00 -0.64 0.00 0.00 41.12 40.47 1gff n ASP 176 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1gff s THR 177 N -1.67 3.10 0.21 -3.53 2.01 0.25 -4.95 115.64 111.05 1gff s THR 177 Ca 0.23 0.49 -0.30 0.00 0.31 0.00 0.00 61.69 62.42 1gff s THR 177 Cb 0.12 -3.32 -0.09 0.00 0.01 0.00 0.00 72.50 69.22 1gff s THR 177 CO 0.17 -0.01 1.43 -0.13 -0.69 0.00 0.00 174.62 175.39 1gff s ARG 178 N 2.87 4.29 0.00 4.92 0.52 -1.26 -4.92 118.95 125.36 1gff s ARG 178 Ca 0.74 2.23 0.16 0.00 -0.52 0.00 0.00 55.73 58.34 1gff s ARG 178 Cb -0.39 -3.15 0.09 0.00 0.52 0.00 0.00 34.95 32.01 1gff s ARG 178 CO 0.32 -0.42 0.95 -2.37 0.02 0.00 0.00 175.30 173.80 1gff n THR 179 N 2.88 0.00 -3.57 0.02 5.66 -1.26 -4.66 114.28 113.35 1gff n THR 179 Ca 0.08 -0.45 -0.07 0.00 -3.05 0.00 0.00 64.05 60.56 1gff n THR 179 Cb 0.41 1.28 -0.02 0.00 -1.55 0.00 0.00 70.33 70.45 1gff n THR 179 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1gff s SER 180 N -1.48 -0.32 -0.20 1.09 1.04 -1.26 -4.80 113.70 107.78 1gff s SER 180 Ca 0.17 -0.12 -0.06 0.00 0.48 0.00 0.00 55.95 56.42 1gff s SER 180 Cb 0.13 0.42 0.09 0.00 0.10 0.00 0.00 66.02 66.76 1gff s SER 180 CO 0.26 -0.71 0.40 -0.70 0.98 0.00 0.00 173.24 173.46 1gff s GLU 181 N -3.18 0.30 0.07 4.02 2.56 -1.26 -5.15 118.70 116.06 1gff s GLU 181 Ca 0.07 0.95 -0.13 0.00 0.00 0.00 0.00 54.97 55.86 1gff s GLU 181 Cb -0.01 0.20 -0.06 0.00 2.00 0.00 0.00 34.13 36.26 1gff s GLU 181 CO -0.06 -0.30 0.45 -0.80 -0.56 0.00 0.00 175.26 173.99 1gff s ASN 182 N 2.58 6.76 -0.22 -1.70 0.02 -1.26 -5.06 114.94 116.06 1gff s ASN 182 Ca 0.00 0.94 0.02 0.00 -1.02 0.00 0.00 52.86 52.81 1gff s ASN 182 Cb -0.12 -2.24 0.04 0.00 0.02 0.00 0.00 41.25 38.95 1gff s ASN 182 CO -0.13 0.21 -0.15 -0.32 0.02 0.00 0.00 177.10 176.73 1gff s MET 183 N -1.63 2.58 -0.18 -0.60 -2.45 -1.26 -5.07 119.30 110.69 1gff s MET 183 Ca 0.31 -1.09 -0.29 0.00 -1.25 0.00 0.00 55.69 53.37 1gff s MET 183 Cb -0.15 -2.72 -0.04 0.00 1.25 0.00 0.00 34.83 33.16 1gff s MET 183 CO 0.17 -0.40 1.82 -0.08 1.05 0.00 0.00 175.02 177.58 1gff s THR 184 N 1.20 3.41 0.37 10.11 -1.32 -1.26 -4.94 115.64 123.20 1gff s THR 184 Ca -0.02 0.46 0.07 0.00 -1.21 0.00 0.00 61.69 60.99 1gff s THR 184 Cb -0.17 -3.42 -0.00 0.00 -1.51 0.00 0.00 72.50 67.40 1gff s THR 184 CO -0.09 -0.18 0.50 0.28 -2.21 0.00 0.00 174.62 172.92 1gff s THR 185 N 5.81 3.62 0.92 5.08 -1.32 -1.26 -5.03 115.64 123.46 1gff s THR 185 Ca 0.81 -1.02 -0.13 0.00 -1.21 0.00 0.00 61.69 60.14 1gff s THR 185 Cb -0.30 -3.24 0.15 0.00 -1.51 0.00 0.00 72.50 67.60 1gff s THR 185 CO 0.33 -0.09 1.17 -0.83 -2.21 0.00 0.00 174.62 172.99 1gff s GLY 186 N -4.23 1.61 0.11 6.08 0.00 -0.68 -5.00 107.32 105.21 1gff s GLY 186 Ca 0.49 -0.69 -0.13 0.00 0.00 0.00 0.00 44.72 44.39 1gff s GLY 186 CO 0.32 -0.09 1.39 -0.84 0.00 0.00 0.00 173.10 173.88 1gff h THR 187 N -1.52 1.29 -0.01 0.90 2.02 -2.04 -3.35 112.91 110.21 1gff h THR 187 Ca -0.48 -1.68 -0.10 0.00 0.77 0.00 0.00 66.41 64.91 1gff h THR 187 Cb 1.31 1.68 -0.22 0.00 -1.74 0.00 0.00 68.15 69.18 1gff h THR 187 CO 0.57 0.54 -0.80 -0.24 0.37 0.00 0.00 175.52 175.96 1gff n SER 188 N -4.08 1.34 -3.58 4.18 2.88 -1.26 -5.04 113.62 108.05 1gff n SER 188 Ca -0.05 -2.86 -0.10 0.00 -1.33 0.00 0.00 58.87 54.54 1gff n SER 188 Cb 0.60 -0.40 -0.05 0.00 -0.75 0.00 0.00 64.21 63.60 1gff n SER 188 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1gff s THR 189 N -1.48 0.00 0.06 2.46 -1.32 -1.26 -5.16 115.64 108.94 1gff s THR 189 Ca 0.36 0.00 0.08 0.00 -1.21 0.00 0.00 61.69 60.92 1gff s THR 189 Cb 0.38 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 70.34 1gff s THR 189 CO -0.12 0.00 -0.23 -0.51 -2.21 0.00 0.00 174.62 171.55 1gff s ILE 190 N -1.06 1.84 -0.53 5.08 1.10 -1.26 -1.68 121.20 124.68 1gff s ILE 190 Ca -0.01 -1.37 -0.20 0.00 -0.51 0.00 0.00 60.65 58.56 1gff s ILE 190 Cb -0.01 -1.61 0.06 0.00 0.15 0.00 0.00 42.46 41.06 1gff s ILE 190 CO 0.01 0.17 0.70 -0.62 -2.11 0.00 0.00 174.94 173.09 1gff s ASP 191 N -1.43 6.23 0.46 4.50 -1.08 -1.26 -4.91 116.67 119.19 1gff s ASP 191 Ca 0.09 -0.89 0.21 0.00 -0.52 0.00 0.00 52.55 51.45 1gff s ASP 191 Cb -0.09 -2.32 1.21 0.00 -1.46 0.00 0.00 42.92 40.26 1gff s ASP 191 CO 0.03 -1.00 1.90 0.40 0.52 0.00 0.00 175.17 177.02 1gff h ILE 192 N 5.90 0.69 0.07 4.11 1.08 -1.99 0.22 117.51 127.59 1gff h ILE 192 Ca -0.28 -0.09 -0.28 0.00 -0.39 0.00 0.00 64.86 63.83 1gff h ILE 192 Cb 1.09 0.41 -0.02 0.00 -3.07 0.00 0.00 36.82 35.23 1gff h ILE 192 CO 1.01 0.05 -1.44 0.24 -0.69 0.00 0.00 178.15 177.32 1gff h MET 193 N 0.25 0.15 -0.50 2.37 2.86 -2.00 -3.20 114.93 114.87 1gff h MET 193 Ca 0.40 -0.26 -0.13 0.00 -2.06 0.00 0.00 59.70 57.65 1gff h MET 193 Cb 1.18 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.92 1gff h MET 193 CO -0.10 0.99 -0.18 0.78 1.06 0.00 0.00 176.91 179.46 1gff h GLY 194 N 2.26 1.08 0.61 8.32 0.00 -1.31 -2.73 103.07 111.30 1gff h GLY 194 Ca -0.20 -0.93 0.04 0.00 0.00 0.00 0.00 47.33 46.24 1gff h GLY 194 CO 0.14 0.85 -0.02 -2.00 0.00 0.00 0.00 176.54 175.51 1gff h LEU 195 N 0.87 -0.14 -0.48 3.11 5.85 -0.78 0.28 115.31 124.01 1gff h LEU 195 Ca 0.12 0.06 0.10 0.00 0.84 0.00 0.00 57.88 58.99 1gff h LEU 195 Cb 0.76 0.11 -0.08 0.00 0.37 0.00 0.00 40.66 41.81 1gff h LEU 195 CO 0.06 -0.04 -0.04 -0.61 -0.34 0.00 0.00 178.44 177.48 1gff h GLN 196 N 0.04 0.07 -0.75 1.25 5.75 -1.50 -0.77 115.11 119.21 1gff h GLN 196 Ca 0.11 -0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.59 1gff h GLN 196 Cb 0.15 -0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.65 1gff h GLN 196 CO -0.20 0.05 0.41 0.00 -2.65 0.00 0.00 178.83 176.44 1gff h ALA 197 N 1.45 0.96 -0.61 3.38 0.00 -1.16 -2.21 119.26 121.06 1gff h ALA 197 Ca 0.24 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 55.14 1gff h ALA 197 Cb 0.37 -0.30 -0.08 0.00 0.00 0.00 0.00 17.79 17.78 1gff h ALA 197 CO -0.43 0.47 0.20 0.00 0.00 0.00 0.00 179.25 179.49 1gff h ALA 198 N 1.21 0.78 -0.59 0.00 0.00 0.46 0.12 119.26 121.24 1gff h ALA 198 Ca 0.26 0.10 -0.09 0.00 0.00 0.00 0.00 54.91 55.18 1gff h ALA 198 Cb 0.04 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1gff h ALA 198 CO -0.04 -0.23 0.02 1.88 0.00 0.00 0.00 179.25 180.88 1gff h TYR 199 N 0.36 1.11 -0.38 0.00 0.05 -0.95 -1.80 116.97 115.36 1gff h TYR 199 Ca 0.32 -0.18 -0.01 0.00 0.05 0.00 0.00 58.73 58.90 1gff h TYR 199 Cb 0.42 -0.29 -0.02 0.00 1.01 0.00 0.00 36.73 37.85 1gff h TYR 199 CO -0.19 0.98 0.20 0.00 -1.05 0.00 0.00 178.16 178.10 1gff h ALA 200 N 0.99 0.48 -0.25 3.88 0.00 -0.35 -2.06 119.26 121.94 1gff h ALA 200 Ca 0.17 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1gff h ALA 200 Cb 0.52 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1gff h ALA 200 CO 0.03 0.01 0.12 0.87 0.00 0.00 0.00 179.25 180.28 1gff h LYS 201 N 0.48 0.37 -0.79 0.00 1.57 -0.66 -2.69 116.57 114.85 1gff h LYS 201 Ca 0.13 -0.06 0.12 0.00 -1.87 0.00 0.00 60.65 58.98 1gff h LYS 201 Cb 0.06 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.25 1gff h LYS 201 CO -0.02 0.37 0.52 1.25 -0.57 0.00 0.00 179.45 181.00 1gff h LEU 202 N 0.28 0.55 0.16 2.94 5.85 -1.15 -1.88 115.31 122.06 1gff h LEU 202 Ca 0.09 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.84 1gff h LEU 202 Cb 0.13 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1gff h LEU 202 CO -0.01 0.31 -0.18 -0.74 -0.34 0.00 0.00 178.44 177.47 1gff h HIS 203 N 0.60 -0.48 -0.30 1.25 2.76 -1.04 0.40 115.15 118.33 1gff h HIS 203 Ca 0.38 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.55 1gff h HIS 203 Cb 0.64 0.19 -0.02 0.00 1.55 0.00 0.00 27.41 29.77 1gff h HIS 203 CO -0.00 -0.27 0.19 1.79 -1.30 0.00 0.00 177.93 178.33 1gff h THR 204 N -0.38 1.09 -0.00 6.26 1.35 -1.21 -1.02 112.91 118.99 1gff h THR 204 Ca 0.01 -0.18 -0.01 0.00 -0.55 0.00 0.00 66.41 65.69 1gff h THR 204 Cb 0.37 0.65 0.00 0.00 -1.73 0.00 0.00 68.15 67.45 1gff h THR 204 CO -0.06 0.09 -0.02 -0.33 -0.25 0.00 0.00 175.52 174.94 1gff h GLU 205 N 0.41 0.02 -0.85 4.72 5.08 -0.60 -3.03 114.58 120.33 1gff h GLU 205 Ca 0.11 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.53 1gff h GLU 205 Cb -0.03 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.16 1gff h GLU 205 CO -0.02 0.66 0.52 1.96 -1.00 0.00 0.00 179.01 181.13 1gff h GLN 206 N -0.62 0.89 -0.40 2.33 4.20 0.18 -1.51 115.11 120.18 1gff h GLN 206 Ca -0.00 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 1gff h GLN 206 Cb 0.67 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.23 1gff h GLN 206 CO 0.00 0.59 0.19 0.93 -0.67 0.00 0.00 178.83 179.87 1gff h GLU 207 N 0.92 0.58 -0.93 1.46 5.08 -1.25 -1.02 114.58 119.41 1gff h GLU 207 Ca 0.38 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.65 1gff h GLU 207 Cb 0.23 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 1gff h GLU 207 CO -0.20 0.51 0.55 0.00 -1.00 0.00 0.00 179.01 178.88 1gff h ARG 208 N 0.51 1.28 -0.10 2.33 3.08 -1.30 0.86 114.38 121.05 1gff h ARG 208 Ca 0.14 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1gff h ARG 208 Cb 0.12 -0.26 -0.00 0.00 0.08 0.00 0.00 29.97 29.90 1gff h ARG 208 CO -0.02 0.90 0.01 -0.44 -1.07 0.00 0.00 179.97 179.35 1gff h ASP 209 N 1.29 0.16 0.14 7.04 3.32 -0.87 -2.72 116.42 124.77 1gff h ASP 209 Ca 0.33 -0.28 -0.28 0.00 0.02 0.00 0.00 57.03 56.83 1gff h ASP 209 Cb -0.04 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.47 1gff h ASP 209 CO -0.06 0.40 -1.38 1.88 -1.72 0.00 0.00 179.24 178.36 1gff h TYR 210 N -0.08 0.52 0.00 4.55 0.05 -1.09 -3.45 116.97 117.46 1gff h TYR 210 Ca 0.03 -0.38 0.00 0.00 0.05 0.00 0.00 58.73 58.43 1gff h TYR 210 Cb 0.31 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.03 1gff h TYR 210 CO 0.02 1.54 -0.89 1.19 -1.05 0.00 0.00 178.16 178.97 1gff n PHE 211 N -3.90 0.00 -3.01 4.88 3.72 0.17 -4.90 117.46 114.42 1gff n PHE 211 Ca -0.23 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 56.81 1gff n PHE 211 Cb 0.92 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.45 1gff n PHE 211 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 1gff n MET 212 N -2.22 4.03 0.00 -1.08 2.81 -0.43 -4.62 117.12 115.61 1gff n MET 212 Ca 0.00 -4.67 0.13 0.00 -1.81 0.00 0.00 57.70 51.35 1gff n MET 212 Cb 0.44 -2.39 0.45 0.00 -0.71 0.00 0.00 33.22 31.01 1gff n MET 212 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 1gff n THR 213 N 0.61 0.00 -4.72 2.03 5.66 -1.03 -4.49 114.28 112.35 1gff n THR 213 Ca 0.33 -0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.99 1gff n THR 213 Cb 0.34 -0.13 -0.13 0.00 -1.55 0.00 0.00 70.33 68.86 1gff n THR 213 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 1gff s ARG 214 N -2.98 3.14 0.15 1.09 6.06 -1.26 -5.04 118.95 120.12 1gff s ARG 214 Ca 0.13 -0.64 -0.24 0.00 -2.50 0.00 0.00 55.73 52.49 1gff s ARG 214 Cb 0.18 -2.62 0.03 0.00 0.06 0.00 0.00 34.95 32.60 1gff s ARG 214 CO 0.61 0.38 1.61 -0.92 -2.50 0.00 0.00 175.30 174.48 1gff h TYR 215 N 6.18 -0.84 -0.12 5.12 3.20 -1.99 1.04 116.97 129.56 1gff h TYR 215 Ca -0.35 0.05 0.04 0.00 3.14 0.00 0.00 58.73 61.61 1gff h TYR 215 Cb 1.19 0.41 -0.00 0.00 1.54 0.00 0.00 36.73 39.86 1gff h TYR 215 CO 0.52 -0.37 0.33 0.07 -1.64 0.00 0.00 178.16 177.07 1gff h ARG 216 N -0.30 0.00 0.07 1.82 0.11 -1.97 0.82 114.38 114.94 1gff h ARG 216 Ca 0.14 0.00 -0.28 0.00 0.10 0.00 0.00 59.98 59.94 1gff h ARG 216 Cb 0.52 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.58 1gff h ARG 216 CO -0.44 0.00 -1.50 -0.44 0.10 0.00 0.00 179.97 177.69 1gff h ASP 217 N 0.00 0.24 0.51 0.08 3.32 0.53 -2.88 116.42 118.23 1gff h ASP 217 Ca 0.06 -0.76 0.00 0.00 0.02 0.00 0.00 57.03 56.35 1gff h ASP 217 Cb 0.72 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.19 1gff h ASP 217 CO -0.00 1.63 0.00 0.16 -1.72 0.00 0.00 179.24 179.31 1gff h ILE 218 N -0.46 0.00 0.00 0.35 3.07 0.13 -2.68 117.51 117.91 1gff h ILE 218 Ca -0.35 -0.18 -0.04 0.00 1.55 0.00 0.00 64.86 65.84 1gff h ILE 218 Cb 1.66 0.88 -0.01 0.00 -0.27 0.00 0.00 36.82 39.08 1gff h ILE 218 CO -0.03 0.00 -0.21 -0.03 -1.05 0.00 0.00 178.15 176.83 1gff h MET 219 N 0.00 0.00 -0.74 0.16 4.05 -1.02 -3.33 114.93 114.05 1gff h MET 219 Ca 0.00 0.00 0.22 0.00 -0.28 0.00 0.00 59.70 59.64 1gff h MET 219 Cb 0.26 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.03 1gff h MET 219 CO 0.00 0.79 0.54 -0.22 0.23 0.00 0.00 176.91 178.24 1gff h LYS 220 N -1.00 0.00 -0.02 0.39 3.64 -1.25 0.48 116.57 118.81 1gff h LYS 220 Ca -0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1gff h LYS 220 Cb 0.85 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 1gff h LYS 220 CO -0.03 0.00 0.00 -1.91 -2.27 0.00 0.00 179.45 175.24 1gff n GLU 221 N -4.31 1.20 0.00 1.90 4.07 -1.12 -2.05 120.64 120.33 1gff n GLU 221 Ca 0.15 -0.29 0.11 0.00 -0.06 0.00 0.00 57.16 57.06 1gff n GLU 221 Cb 0.81 -1.43 -0.07 0.00 -0.06 0.00 0.00 31.44 30.70 1gff n GLU 221 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1gff n PHE 222 N -0.59 0.05 -0.29 4.31 3.72 0.17 -4.95 117.46 119.88 1gff n PHE 222 Ca 0.20 0.02 0.00 0.00 -0.05 0.00 0.00 57.45 57.61 1gff n PHE 222 Cb 0.17 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 38.51 1gff n PHE 222 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1gff n GLY 223 N 1.43 0.84 1.63 1.37 0.00 -0.87 -5.08 105.19 104.51 1gff n GLY 223 Ca 0.02 -0.16 -0.10 0.00 0.00 0.00 0.00 46.02 45.79 1gff n GLY 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gff n GLY 224 N -2.29 2.45 3.06 -0.02 0.00 -1.18 -5.03 105.19 102.18 1gff n GLY 224 Ca 0.00 -2.20 -0.10 0.00 0.00 0.00 0.00 46.02 43.72 1gff n GLY 224 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1gff s HIS 225 N -0.84 0.17 -0.09 1.61 2.46 -1.26 -4.11 115.29 113.23 1gff s HIS 225 Ca 0.19 -0.38 0.00 0.00 0.47 0.00 0.00 55.06 55.34 1gff s HIS 225 Cb -0.02 -0.13 0.02 0.00 -0.13 0.00 0.00 32.58 32.33 1gff s HIS 225 CO 0.12 -0.27 -0.07 -0.08 -2.47 0.00 0.00 174.74 171.97 1gff s THR 226 N -1.71 0.91 0.53 0.89 -1.32 -1.26 -5.03 115.64 108.64 1gff s THR 226 Ca -0.13 -0.27 -0.21 0.00 -1.21 0.00 0.00 61.69 59.87 1gff s THR 226 Cb -0.07 -0.91 -0.05 0.00 -1.51 0.00 0.00 72.50 69.96 1gff s THR 226 CO -0.01 0.33 1.28 -0.94 -2.21 0.00 0.00 174.62 173.07 1gff s SER 227 N 1.34 5.48 0.00 8.08 1.04 -1.26 -4.80 113.70 123.57 1gff s SER 227 Ca -0.03 2.57 0.00 0.00 0.48 0.00 0.00 55.95 58.97 1gff s SER 227 Cb -0.14 -2.62 0.02 0.00 0.10 0.00 0.00 66.02 63.38 1gff s SER 227 CO -0.03 -1.41 0.57 0.00 0.98 0.00 0.00 173.24 173.35 1gff n TYR 228 N -1.01 0.00 0.80 5.02 0.18 -1.26 0.12 117.16 121.01 1gff n TYR 228 Ca 0.10 0.00 0.10 0.00 1.88 0.00 0.00 57.90 59.99 1gff n TYR 228 Cb 0.47 -0.06 -0.08 0.00 -0.38 0.00 0.00 39.34 39.30 1gff n TYR 228 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 1gff n ASP 229 N -1.06 0.76 0.06 9.48 8.00 -1.26 -1.51 116.55 131.02 1gff n ASP 229 Ca 0.00 -0.69 -0.13 0.00 0.71 0.00 0.00 54.79 54.68 1gff n ASP 229 Cb 0.00 1.05 -0.14 0.00 -0.02 0.00 0.00 41.12 42.02 1gff n ASP 229 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1gff h GLY 230 N 4.80 0.18 -0.13 0.44 0.00 0.66 -3.36 103.07 105.65 1gff h GLY 230 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1gff h GLY 230 CO 0.00 0.40 -0.06 2.09 0.00 0.00 0.00 176.54 178.96 1gff n ASP 231 N -3.38 1.97 -4.05 0.19 5.75 -1.22 -5.02 116.55 110.79 1gff n ASP 231 Ca -0.11 -2.81 -0.29 0.00 -0.01 0.00 0.00 54.79 51.57 1gff n ASP 231 Cb 1.02 -0.35 -0.04 0.00 -1.03 0.00 0.00 41.12 40.72 1gff n ASP 231 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1gff n ASN 232 N -1.14 -0.55 -4.67 -1.12 4.13 -0.99 -4.93 115.26 105.99 1gff n ASN 232 Ca 0.12 -1.11 -0.35 0.00 1.68 0.00 0.00 54.58 54.92 1gff n ASN 232 Cb 0.61 -2.55 -0.10 0.00 -1.54 0.00 0.00 39.78 36.20 1gff n ASN 232 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1gff s ARG 233 N -6.82 3.21 0.37 3.52 1.70 -0.57 -5.03 118.95 115.33 1gff s ARG 233 Ca 0.07 -0.39 -0.28 0.00 -0.47 0.00 0.00 55.73 54.66 1gff s ARG 233 Cb -0.03 -2.88 -0.11 0.00 -0.57 0.00 0.00 34.95 31.35 1gff s ARG 233 CO 0.93 0.60 1.43 -2.30 -1.08 0.00 0.00 175.30 174.88 1gff n PRO 234 N 2.45 2.49 -3.11 3.89 -0.02 -1.26 -4.79 135.00 134.66 1gff n PRO 234 Ca -0.18 0.87 -0.40 0.00 -2.02 0.00 0.00 63.50 61.77 1gff n PRO 234 Cb 0.53 -2.57 -0.06 0.00 -0.02 0.00 0.00 33.50 31.39 1gff n PRO 234 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1gff s LEU 235 N -1.78 4.10 -0.51 2.45 2.96 -0.16 -4.90 118.68 120.84 1gff s LEU 235 Ca 0.54 0.78 -0.29 0.00 -0.22 0.00 0.00 54.13 54.94 1gff s LEU 235 Cb -0.50 -2.88 0.03 0.00 0.50 0.00 0.00 46.19 43.33 1gff s LEU 235 CO 0.63 -0.33 1.20 -0.22 -1.32 0.00 0.00 176.35 176.32 1gff s LEU 236 N 2.23 3.55 -0.13 -0.68 0.20 -1.26 -0.31 118.68 122.28 1gff s LEU 236 Ca 0.28 0.37 -0.18 0.00 0.69 0.00 0.00 54.13 55.28 1gff s LEU 236 Cb -0.16 -3.39 -0.25 0.00 -0.43 0.00 0.00 46.19 41.96 1gff s LEU 236 CO 0.09 -1.38 0.51 -0.07 -0.29 0.00 0.00 176.35 175.21 1gff h LEU 237 N 11.70 0.25 -7.53 -0.68 3.38 -1.38 -3.49 115.31 117.56 1gff h LEU 237 Ca -0.24 -0.80 -0.12 0.00 0.09 0.00 0.00 57.88 56.81 1gff h LEU 237 Cb 1.07 -0.08 -0.20 0.00 0.09 0.00 0.00 40.66 41.53 1gff h LEU 237 CO 1.15 1.52 -0.29 -0.32 0.09 0.00 0.00 178.44 180.59 1gff s MET 238 N -2.42 0.66 -0.09 1.13 0.00 -0.98 -4.89 119.30 112.71 1gff s MET 238 Ca -0.22 -0.22 -0.03 0.00 0.00 0.00 0.00 55.69 55.22 1gff s MET 238 Cb 0.04 0.29 0.05 0.00 0.00 0.00 0.00 34.83 35.21 1gff s MET 238 CO 0.72 -0.18 0.17 0.50 0.00 0.00 0.00 175.02 176.23 1gff s ARG 239 N -1.38 0.06 -0.03 4.11 3.52 -1.26 -1.88 118.95 122.09 1gff s ARG 239 Ca -0.13 0.55 0.07 0.00 -0.13 0.00 0.00 55.73 56.08 1gff s ARG 239 Cb -0.05 -0.23 -0.02 0.00 -1.56 0.00 0.00 34.95 33.09 1gff s ARG 239 CO 0.04 -0.28 -0.25 -1.12 -0.81 0.00 0.00 175.30 172.88 1gff s SER 240 N 2.08 2.97 0.01 -2.12 0.01 -0.48 -5.01 113.70 111.15 1gff s SER 240 Ca 0.00 -0.47 0.02 0.00 1.31 0.00 0.00 55.95 56.81 1gff s SER 240 Cb -0.12 -0.48 -0.01 0.00 0.21 0.00 0.00 66.02 65.62 1gff s SER 240 CO -0.06 0.29 -0.05 -0.70 0.41 0.00 0.00 173.24 173.12 1gff s GLU 241 N -0.45 0.41 0.08 12.44 2.12 -1.26 -0.14 118.70 131.90 1gff s GLU 241 Ca 0.06 -0.32 -0.27 0.00 0.36 0.00 0.00 54.97 54.80 1gff s GLU 241 Cb -0.11 -0.33 0.08 0.00 0.26 0.00 0.00 34.13 34.03 1gff s GLU 241 CO 0.00 0.08 0.91 -0.59 -0.54 0.00 0.00 175.26 175.12 1gff s PHE 242 N -0.45 -0.26 -0.22 5.30 -0.71 0.11 -4.97 117.98 116.79 1gff s PHE 242 Ca -0.01 0.04 -0.08 0.00 -1.04 0.00 0.00 56.93 55.83 1gff s PHE 242 Cb -0.04 0.59 -0.04 0.00 -1.21 0.00 0.00 43.02 42.32 1gff s PHE 242 CO -0.00 -0.69 0.09 -1.58 -1.34 0.00 0.00 175.22 171.70 1gff s TRP 243 N -3.23 3.19 0.02 3.49 0.52 -1.26 0.29 118.94 121.96 1gff s TRP 243 Ca 0.08 -0.08 -0.18 0.00 0.02 0.00 0.00 56.10 55.95 1gff s TRP 243 Cb -0.01 -2.18 -0.06 0.00 -1.15 0.00 0.00 33.47 30.07 1gff s TRP 243 CO -0.04 -0.06 0.50 0.00 0.02 0.00 0.00 176.95 177.37 1gff s ALA 244 N 1.01 3.61 0.00 0.98 0.00 0.13 -4.96 121.76 122.52 1gff s ALA 244 Ca 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 51.96 51.93 1gff s ALA 244 Cb -0.14 -2.56 0.00 0.00 0.00 0.00 0.00 23.12 20.42 1gff s ALA 244 CO 0.03 0.36 0.00 0.45 0.00 0.00 0.00 175.76 176.61 1gff n SER 245 N 2.06 0.21 0.00 0.00 2.88 -1.26 -3.42 113.62 114.08 1gff n SER 245 Ca -0.11 -0.76 0.00 0.00 -1.33 0.00 0.00 58.87 56.67 1gff n SER 245 Cb 0.51 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 1gff n SER 245 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1gff n GLY 246 N 0.52 -0.92 3.18 0.46 0.00 -1.25 -0.48 105.19 106.71 1gff n GLY 246 Ca 0.00 -0.13 -0.08 0.00 0.00 0.00 0.00 46.02 45.81 1gff n GLY 246 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1gff s TYR 247 N -4.00 0.35 0.23 1.61 1.13 0.26 -4.92 117.35 112.00 1gff s TYR 247 Ca 0.00 -0.80 -0.12 0.00 -1.41 0.00 0.00 57.07 54.75 1gff s TYR 247 Cb 0.00 -0.19 -0.07 0.00 -1.10 0.00 0.00 41.96 40.60 1gff s TYR 247 CO 0.00 -0.52 0.58 -0.51 -2.51 0.00 0.00 175.55 172.60 1gff s ASP 248 N -2.91 6.70 -0.18 -0.18 1.01 -1.26 0.23 116.67 120.07 1gff s ASP 248 Ca 0.09 1.02 -0.03 0.00 0.71 0.00 0.00 52.55 54.34 1gff s ASP 248 Cb 0.06 -2.27 -0.01 0.00 1.01 0.00 0.00 42.92 41.71 1gff s ASP 248 CO -0.08 -0.06 -0.07 -0.69 0.21 0.00 0.00 175.17 174.49 1gff s VAL 249 N -1.76 3.38 -0.21 -1.27 1.01 0.14 -4.89 120.40 116.80 1gff s VAL 249 Ca 0.46 -0.51 -0.25 0.00 0.00 0.00 0.00 61.98 61.68 1gff s VAL 249 Cb -0.12 -2.50 -0.01 0.00 0.00 0.00 0.00 36.38 33.76 1gff s VAL 249 CO 0.20 0.46 0.84 -1.81 0.00 0.00 0.00 175.10 174.80 1gff s ASP 250 N 0.96 6.90 0.49 3.32 1.11 -1.26 -1.51 116.67 126.68 1gff s ASP 250 Ca -0.01 1.12 -0.21 0.00 0.18 0.00 0.00 52.55 53.63 1gff s ASP 250 Cb -0.15 -2.45 -0.08 0.00 1.07 0.00 0.00 42.92 41.32 1gff s ASP 250 CO 0.00 -0.47 1.09 -0.83 1.18 0.00 0.00 175.17 176.14 1gff s GLY 251 N 1.25 2.63 0.00 0.21 0.00 -0.49 -4.98 107.32 105.94 1gff s GLY 251 Ca 0.37 0.75 0.00 0.00 0.00 0.00 0.00 44.72 45.84 1gff s GLY 251 CO 0.09 1.12 0.84 -1.30 0.00 0.00 0.00 173.10 173.86 1gff n THR 252 N -0.84 0.00 -2.70 0.90 -2.24 -1.26 -4.23 114.28 103.91 1gff n THR 252 Ca 0.09 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.66 1gff n THR 252 Cb 0.51 0.61 0.06 0.00 -2.10 0.00 0.00 70.33 69.41 1gff n THR 252 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1gff s ASP 253 N -0.69 4.95 0.30 3.42 -4.77 -1.26 -4.85 116.67 113.77 1gff s ASP 253 Ca 0.00 -0.29 0.06 0.00 -3.30 0.00 0.00 52.55 49.02 1gff s ASP 253 Cb 0.00 -0.39 0.73 0.00 -1.09 0.00 0.00 42.92 42.17 1gff s ASP 253 CO 0.00 -1.39 1.78 -0.61 0.70 0.00 0.00 175.17 175.64 1gff h GLN 254 N -0.08 0.74 0.01 2.11 4.15 -1.98 -2.54 115.11 117.53 1gff h GLN 254 Ca -0.38 -0.04 -0.32 0.00 0.77 0.00 0.00 58.65 58.67 1gff h GLN 254 Cb 1.28 -0.17 -0.05 0.00 0.21 0.00 0.00 27.48 28.76 1gff h GLN 254 CO 0.46 0.49 -1.90 0.45 -1.93 0.00 0.00 178.83 176.40 1gff n SER 255 N -4.77 0.88 -1.15 -0.69 2.88 -1.26 -4.42 113.62 105.09 1gff n SER 255 Ca 0.23 0.29 -0.02 0.00 -1.33 0.00 0.00 58.87 58.04 1gff n SER 255 Cb 0.57 0.04 0.21 0.00 -0.75 0.00 0.00 64.21 64.28 1gff n SER 255 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1gff n SER 256 N -3.04 2.86 -4.53 -3.46 3.41 -1.13 -4.91 113.62 102.82 1gff n SER 256 Ca -0.23 -3.59 -0.42 0.00 -0.26 0.00 0.00 58.87 54.37 1gff n SER 256 Cb 1.07 -0.63 -0.03 0.00 -0.26 0.00 0.00 64.21 64.36 1gff n SER 256 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1gff s LEU 257 N -3.15 3.72 0.00 1.04 2.96 -0.97 -2.56 118.68 119.72 1gff s LEU 257 Ca 0.45 -0.36 0.00 0.00 -0.22 0.00 0.00 54.13 53.99 1gff s LEU 257 Cb 0.39 -2.78 0.00 0.00 0.50 0.00 0.00 46.19 44.31 1gff s LEU 257 CO 0.02 -1.50 0.00 0.61 -1.32 0.00 0.00 176.35 174.17 1gff n GLY 258 N 5.21 1.52 3.43 7.98 0.00 -1.26 -5.04 105.19 117.03 1gff n GLY 258 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 1gff n GLY 258 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1gff s GLN 259 N -0.01 1.72 0.04 1.61 0.74 -1.06 -5.06 119.66 117.65 1gff s GLN 259 Ca 0.00 -1.18 -0.01 0.00 0.05 0.00 0.00 55.36 54.21 1gff s GLN 259 Cb 0.00 -2.04 -0.03 0.00 1.10 0.00 0.00 33.01 32.04 1gff s GLN 259 CO 0.00 0.49 -0.01 -0.06 -0.55 0.00 0.00 175.29 175.16 1gff s PHE 260 N -1.02 0.41 -0.11 1.67 0.40 -1.26 -1.39 117.98 116.68 1gff s PHE 260 Ca 0.15 -0.85 -0.01 0.00 -0.60 0.00 0.00 56.93 55.62 1gff s PHE 260 Cb -0.10 -0.30 0.03 0.00 0.51 0.00 0.00 43.02 43.16 1gff s PHE 260 CO 0.07 -0.33 -0.03 0.45 0.70 0.00 0.00 175.22 176.08 1gff s SER 261 N -2.44 2.05 -0.01 1.36 0.15 -0.57 -3.14 113.70 111.10 1gff s SER 261 Ca -0.01 -0.29 -0.30 0.00 0.70 0.00 0.00 55.95 56.05 1gff s SER 261 Cb 0.02 -0.65 -0.04 0.00 -1.71 0.00 0.00 66.02 63.64 1gff s SER 261 CO -0.07 -0.18 1.20 -0.83 1.20 0.00 0.00 173.24 174.56 1gff s GLY 262 N 1.83 2.23 -0.31 9.45 0.00 0.55 0.26 107.32 121.33 1gff s GLY 262 Ca 0.04 0.70 -0.04 0.00 0.00 0.00 0.00 44.72 45.42 1gff s GLY 262 CO -0.07 2.15 0.05 -1.60 0.00 0.00 0.00 173.10 173.63 1gff s ARG 263 N 1.80 2.61 -0.59 2.90 3.52 0.61 -3.63 118.95 126.16 1gff s ARG 263 Ca 0.57 -1.17 -0.17 0.00 -0.13 0.00 0.00 55.73 54.84 1gff s ARG 263 Cb -0.26 -3.32 0.13 0.00 -1.56 0.00 0.00 34.95 29.94 1gff s ARG 263 CO 0.25 -0.61 0.60 0.08 -0.81 0.00 0.00 175.30 174.80 1gff s VAL 264 N 1.35 5.14 -0.24 7.11 1.01 -1.26 0.92 120.40 134.43 1gff s VAL 264 Ca -0.03 -1.47 -0.03 0.00 0.00 0.00 0.00 61.98 60.46 1gff s VAL 264 Cb -0.19 -4.40 0.01 0.00 0.00 0.00 0.00 36.38 31.80 1gff s VAL 264 CO 0.01 -0.97 -0.05 -1.10 0.00 0.00 0.00 175.10 172.99 1gff s GLN 265 N 1.76 3.08 -0.18 2.72 -0.21 0.37 -3.10 119.66 124.11 1gff s GLN 265 Ca 0.07 -0.82 -0.01 0.00 0.02 0.00 0.00 55.36 54.63 1gff s GLN 265 Cb -0.26 -3.00 0.05 0.00 1.00 0.00 0.00 33.01 30.80 1gff s GLN 265 CO 0.02 -0.31 -0.03 -1.14 -2.12 0.00 0.00 175.29 171.71 1gff s GLN 266 N 1.40 1.28 -0.00 2.91 2.00 -0.05 -4.21 119.66 122.99 1gff s GLN 266 Ca 0.03 -0.55 -0.30 0.00 -2.00 0.00 0.00 55.36 52.54 1gff s GLN 266 Cb -0.15 -2.08 -0.03 0.00 0.80 0.00 0.00 33.01 31.54 1gff s GLN 266 CO -0.04 -0.49 1.03 0.99 -0.50 0.00 0.00 175.29 176.28 1gff s THR 267 N 1.65 4.68 0.20 -0.34 2.01 -1.26 0.11 115.64 122.69 1gff s THR 267 Ca -0.01 1.93 0.01 0.00 0.31 0.00 0.00 61.69 63.94 1gff s THR 267 Cb -0.16 -4.24 -0.05 0.00 0.01 0.00 0.00 72.50 68.07 1gff s THR 267 CO -0.07 0.13 0.05 0.72 -0.69 0.00 0.00 174.62 174.75 1gff s PHE 268 N 1.18 1.26 -0.08 4.92 -0.12 0.22 -4.96 117.98 120.41 1gff s PHE 268 Ca 0.53 -1.12 -0.21 0.00 -0.05 0.00 0.00 56.93 56.07 1gff s PHE 268 Cb -0.22 -0.72 0.05 0.00 -0.63 0.00 0.00 43.02 41.50 1gff s PHE 268 CO 0.27 -0.32 0.50 1.21 -0.05 0.00 0.00 175.22 176.83 1gff s ASN 269 N -3.20 -0.45 -0.02 1.98 3.04 -1.26 -1.98 114.94 113.06 1gff s ASN 269 Ca 0.29 0.58 -0.00 0.00 0.04 0.00 0.00 52.86 53.77 1gff s ASN 269 Cb 0.07 0.60 0.02 0.00 -1.54 0.00 0.00 41.25 40.40 1gff s ASN 269 CO 0.07 -0.43 0.03 -2.28 -3.04 0.00 0.00 177.10 171.45 1gff s HIS 270 N -0.83 -0.00 -0.16 0.43 5.65 0.66 -5.01 115.29 116.04 1gff s HIS 270 Ca -0.09 0.11 -0.00 0.00 0.25 0.00 0.00 55.06 55.33 1gff s HIS 270 Cb -0.03 -0.13 0.04 0.00 -1.18 0.00 0.00 32.58 31.28 1gff s HIS 270 CO 0.05 -0.06 -0.06 0.21 -0.65 0.00 0.00 174.74 174.23 1gff s LYS 271 N 0.63 1.49 -0.51 2.88 2.20 -1.26 -1.58 119.74 123.59 1gff s LYS 271 Ca -0.05 -0.50 -0.19 0.00 -0.36 0.00 0.00 55.97 54.87 1gff s LYS 271 Cb -0.07 -1.97 0.06 0.00 -1.51 0.00 0.00 37.83 34.33 1gff s LYS 271 CO -0.02 -0.41 0.65 0.08 -0.36 0.00 0.00 175.35 175.29 1gff s VAL 272 N 1.63 4.84 0.77 4.02 1.01 -0.50 -4.91 120.40 127.26 1gff s VAL 272 Ca 0.01 -0.43 -0.14 0.00 0.00 0.00 0.00 61.98 61.42 1gff s VAL 272 Cb -0.15 -4.31 0.05 0.00 0.00 0.00 0.00 36.38 31.97 1gff s VAL 272 CO -0.08 -0.82 1.15 -2.65 0.00 0.00 0.00 175.10 172.71 1gff n PRO 273 N 6.25 0.37 -1.39 2.72 -0.01 -1.26 -2.54 135.00 139.13 1gff n PRO 273 Ca -0.06 0.20 -0.42 0.00 -0.01 0.00 0.00 63.50 63.21 1gff n PRO 273 Cb 0.46 -2.40 0.00 0.00 -0.01 0.00 0.00 33.50 31.55 1gff n PRO 273 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 175.50 173.36 1gff n ARG 274 N -2.77 0.33 -3.74 -0.52 0.63 -1.26 -4.64 116.66 104.69 1gff n ARG 274 Ca 0.14 0.12 -0.12 0.00 -0.92 0.00 0.00 57.85 57.06 1gff n ARG 274 Cb 0.50 -1.30 -0.12 0.00 0.45 0.00 0.00 32.46 31.99 1gff n ARG 274 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 1gff s PHE 275 N -1.53 -0.37 -0.40 -0.14 5.36 0.22 -4.91 117.98 116.21 1gff s PHE 275 Ca 0.62 0.86 -0.24 0.00 -0.96 0.00 0.00 56.93 57.20 1gff s PHE 275 Cb -0.63 0.11 0.02 0.00 -0.34 0.00 0.00 43.02 42.18 1gff s PHE 275 CO 0.60 -0.21 0.85 -0.47 -1.46 0.00 0.00 175.22 174.52 1gff s TYR 276 N 0.80 3.04 -0.59 10.12 5.04 -1.26 0.13 117.35 134.63 1gff s TYR 276 Ca -0.05 0.52 -0.26 0.00 -2.44 0.00 0.00 57.07 54.83 1gff s TYR 276 Cb -0.06 -3.63 0.04 0.00 0.35 0.00 0.00 41.96 38.65 1gff s TYR 276 CO -0.05 -0.87 1.10 0.08 -1.34 0.00 0.00 175.55 174.46 1gff s VAL 277 N 3.37 4.14 0.09 3.14 1.01 0.25 -4.93 120.40 127.47 1gff s VAL 277 Ca 0.34 0.58 -0.26 0.00 0.00 0.00 0.00 61.98 62.64 1gff s VAL 277 Cb -0.12 -4.67 -0.15 0.00 0.00 0.00 0.00 36.38 31.44 1gff s VAL 277 CO 0.20 -1.31 1.70 -0.65 0.00 0.00 0.00 175.10 175.04 1gff h PRO 278 N 9.50 -0.30 -5.13 2.72 0.11 -1.91 0.14 132.00 137.14 1gff h PRO 278 Ca -0.26 0.02 -0.55 0.00 0.11 0.00 0.00 66.00 65.33 1gff h PRO 278 Cb 1.06 0.07 -0.13 0.00 0.11 0.00 0.00 31.00 32.11 1gff h PRO 278 CO 1.16 -0.20 -0.55 -1.21 -0.21 0.00 0.00 178.00 176.99 1gff s GLU 279 N -6.14 1.87 0.30 1.05 2.02 -1.26 -3.84 118.70 112.69 1gff s GLU 279 Ca -0.15 -2.12 -0.29 0.00 0.02 0.00 0.00 54.97 52.43 1gff s GLU 279 Cb 0.06 -0.81 -0.10 0.00 0.10 0.00 0.00 34.13 33.37 1gff s GLU 279 CO 0.65 -0.37 1.34 -1.01 0.02 0.00 0.00 175.26 175.89 1gff s HIS 280 N -3.19 3.06 -0.05 1.61 3.76 -1.26 -4.01 115.29 115.20 1gff s HIS 280 Ca 0.26 1.31 0.00 0.00 -0.15 0.00 0.00 55.06 56.48 1gff s HIS 280 Cb 0.05 -3.70 0.00 0.00 1.11 0.00 0.00 32.58 30.03 1gff s HIS 280 CO 0.14 -2.04 0.00 0.41 -0.85 0.00 0.00 174.74 172.40 1gff n GLY 281 N 1.26 -1.20 3.51 -2.22 0.00 -0.51 -1.54 105.19 104.50 1gff n GLY 281 Ca 0.02 -0.87 -0.30 0.00 0.00 0.00 0.00 46.02 44.87 1gff n GLY 281 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gff s VAL 282 N -2.71 3.03 -0.27 1.61 0.11 -1.11 0.11 120.40 121.17 1gff s VAL 282 Ca 0.00 -1.25 -0.03 0.00 -2.93 0.00 0.00 61.98 57.77 1gff s VAL 282 Cb 0.00 -2.35 0.03 0.00 -1.53 0.00 0.00 36.38 32.53 1gff s VAL 282 CO 0.00 0.22 -0.02 -0.63 -3.33 0.00 0.00 175.10 171.35 1gff s ILE 283 N -1.06 3.16 -0.10 7.04 1.01 -1.08 -2.02 121.20 128.15 1gff s ILE 283 Ca 0.17 -1.00 -0.13 0.00 0.00 0.00 0.00 60.65 59.69 1gff s ILE 283 Cb -0.11 -2.64 -0.05 0.00 0.01 0.00 0.00 42.46 39.67 1gff s ILE 283 CO 0.09 0.12 0.32 -0.04 0.00 0.00 0.00 174.94 175.43 1gff s MET 284 N 1.36 4.03 -0.17 2.79 -1.94 -0.30 -2.16 119.30 122.90 1gff s MET 284 Ca -0.00 0.19 0.01 0.00 -1.71 0.00 0.00 55.69 54.18 1gff s MET 284 Cb -0.17 -3.32 0.03 0.00 2.01 0.00 0.00 34.83 33.37 1gff s MET 284 CO -0.02 0.46 -0.14 0.99 -0.01 0.00 0.00 175.02 176.30 1gff s THR 285 N -0.25 1.64 0.18 2.05 2.01 0.41 -0.20 115.64 121.49 1gff s THR 285 Ca 0.19 -0.77 0.09 0.00 0.31 0.00 0.00 61.69 61.51 1gff s THR 285 Cb -0.14 -1.58 -0.04 0.00 0.01 0.00 0.00 72.50 70.74 1gff s THR 285 CO 0.07 0.39 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.45 1gff s LEU 286 N 1.44 2.47 0.13 4.42 1.02 0.62 -0.41 118.68 128.37 1gff s LEU 286 Ca 0.03 -0.90 0.09 0.00 0.02 0.00 0.00 54.13 53.37 1gff s LEU 286 Cb -0.14 -0.85 -0.04 0.00 0.02 0.00 0.00 46.19 45.19 1gff s LEU 286 CO -0.10 -0.04 -0.20 0.00 0.02 0.00 0.00 176.35 176.02 1gff s ALA 287 N -2.21 1.92 -0.18 4.21 0.00 -0.26 -0.35 121.76 124.88 1gff s ALA 287 Ca 0.18 -1.35 -0.06 0.00 0.00 0.00 0.00 51.96 50.73 1gff s ALA 287 Cb -0.05 -0.23 0.09 0.00 0.00 0.00 0.00 23.12 22.93 1gff s ALA 287 CO 0.07 0.32 0.36 0.54 0.00 0.00 0.00 175.76 177.06 1gff s VAL 288 N -1.49 -0.57 -0.17 0.00 0.11 -0.45 -2.42 120.40 115.42 1gff s VAL 288 Ca 0.10 0.18 -0.04 0.00 -2.93 0.00 0.00 61.98 59.29 1gff s VAL 288 Cb -0.08 -0.61 -0.03 0.00 -1.53 0.00 0.00 36.38 34.13 1gff s VAL 288 CO 0.05 0.06 -0.02 -0.89 -3.33 0.00 0.00 175.10 170.97 1gff s THR 289 N 2.54 3.99 0.06 5.04 2.01 -1.19 -1.72 115.64 126.37 1gff s THR 289 Ca 0.01 -0.32 -0.06 0.00 0.31 0.00 0.00 61.69 61.63 1gff s THR 289 Cb -0.12 -2.76 -0.01 0.00 0.01 0.00 0.00 72.50 69.61 1gff s THR 289 CO -0.12 0.48 0.11 -0.13 -0.69 0.00 0.00 174.62 174.27 1gff s ARG 290 N 0.49 0.70 0.04 4.92 0.52 -0.72 -3.15 118.95 121.76 1gff s ARG 290 Ca -0.02 -0.93 0.06 0.00 -0.52 0.00 0.00 55.73 54.31 1gff s ARG 290 Cb -0.14 0.27 -0.03 0.00 0.52 0.00 0.00 34.95 35.57 1gff s ARG 290 CO 0.02 -0.19 -0.13 -0.06 0.02 0.00 0.00 175.30 174.96 1gff s PHE 291 N -3.39 2.68 0.35 -0.53 0.08 -1.26 -0.88 117.98 115.03 1gff s PHE 291 Ca 0.02 -0.18 -0.28 0.00 0.12 0.00 0.00 56.93 56.61 1gff s PHE 291 Cb 0.03 -1.49 -0.12 0.00 -0.57 0.00 0.00 43.02 40.87 1gff s PHE 291 CO -0.08 0.32 1.37 -2.30 -0.10 0.00 0.00 175.22 174.43 1gff n PRO 292 N 1.37 2.34 -0.68 0.24 -0.02 -1.26 -4.73 135.00 132.26 1gff n PRO 292 Ca -0.15 0.82 -0.33 0.00 -2.02 0.00 0.00 63.50 61.82 1gff n PRO 292 Cb 0.52 -2.46 -0.06 0.00 -0.02 0.00 0.00 33.50 31.48 1gff n PRO 292 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1gff n PRO 293 N 0.55 0.86 -3.04 0.52 -0.04 -1.26 -4.87 135.00 127.72 1gff n PRO 293 Ca 0.04 -1.28 -0.43 0.00 -0.04 0.00 0.00 63.50 61.78 1gff n PRO 293 Cb 0.37 -2.55 -0.06 0.00 -0.04 0.00 0.00 33.50 31.22 1gff n PRO 293 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1gff s THR 294 N 5.39 4.71 0.14 0.52 2.01 -1.26 -4.96 115.64 122.18 1gff s THR 294 Ca 0.48 -0.05 -0.09 0.00 0.31 0.00 0.00 61.69 62.35 1gff s THR 294 Cb 0.11 -4.34 -0.06 0.00 0.01 0.00 0.00 72.50 68.22 1gff s THR 294 CO 0.15 -0.83 0.44 -2.28 -0.69 0.00 0.00 174.62 171.41 1gff s HIS 295 N 3.10 3.52 -2.18 4.92 2.46 -1.26 0.23 115.29 126.09 1gff s HIS 295 Ca 0.22 0.78 0.28 0.00 0.47 0.00 0.00 55.06 56.81 1gff s HIS 295 Cb -0.15 -2.16 1.44 0.00 -0.13 0.00 0.00 32.58 31.57 1gff s HIS 295 CO 0.17 0.43 1.95 0.39 -2.47 0.00 0.00 174.74 175.21 1gff n GLU 296 N 0.46 1.27 -0.31 2.88 1.02 0.13 -3.98 120.64 122.10 1gff n GLU 296 Ca -0.04 -0.39 0.01 0.00 -0.02 0.00 0.00 57.16 56.71 1gff n GLU 296 Cb 0.52 -1.46 0.01 0.00 -0.02 0.00 0.00 31.44 30.49 1gff n GLU 296 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1gff n MET 297 N -0.50 0.17 -2.59 3.49 2.81 -1.26 -4.84 117.12 114.40 1gff n MET 297 Ca 0.20 -0.96 -0.42 0.00 -1.81 0.00 0.00 57.70 54.72 1gff n MET 297 Cb 0.20 -0.57 -0.03 0.00 -0.71 0.00 0.00 33.22 32.10 1gff n MET 297 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1gff s GLU 298 N -0.20 4.55 0.12 0.03 2.12 -1.26 -2.86 118.70 121.20 1gff s GLU 298 Ca 0.02 1.58 0.08 0.00 0.36 0.00 0.00 54.97 57.01 1gff s GLU 298 Cb 0.02 -3.38 -0.04 0.00 0.26 0.00 0.00 34.13 30.99 1gff s GLU 298 CO 0.00 -0.05 -0.10 0.00 -0.54 0.00 0.00 175.26 174.57 1gff s MET 299 N 0.63 2.09 0.06 4.30 0.23 0.25 -4.92 119.30 121.93 1gff s MET 299 Ca 0.53 -1.09 -0.31 0.00 -1.03 0.00 0.00 55.69 53.80 1gff s MET 299 Cb -0.25 -2.26 -0.08 0.00 -1.53 0.00 0.00 34.83 30.70 1gff s MET 299 CO 0.30 0.49 1.67 -1.58 -2.03 0.00 0.00 175.02 173.87 1gff s HIS 300 N -1.31 2.34 0.24 3.16 2.46 -1.26 -4.55 115.29 116.37 1gff s HIS 300 Ca 0.22 0.27 -0.15 0.00 0.47 0.00 0.00 55.06 55.87 1gff s HIS 300 Cb -0.11 -3.98 0.29 0.00 -0.13 0.00 0.00 32.58 28.65 1gff s HIS 300 CO 0.14 -3.97 1.54 0.98 -2.47 0.00 0.00 174.74 170.96 1gff n TYR 301 N 5.79 0.11 0.29 3.88 9.36 -1.26 0.79 117.16 136.11 1gff n TYR 301 Ca 0.16 1.22 0.14 0.00 3.32 0.00 0.00 57.90 62.74 1gff n TYR 301 Cb 0.41 -0.92 0.87 0.00 -0.63 0.00 0.00 39.34 39.07 1gff n TYR 301 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1gff h LEU 302 N 0.00 0.00 0.00 2.98 3.38 -1.89 -0.94 115.31 118.84 1gff h LEU 302 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 1gff h LEU 302 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1gff h LEU 302 CO -0.99 0.03 -0.85 0.55 0.09 0.00 0.00 178.44 177.26 1gff n VAL 303 N -3.82 0.16 0.07 1.22 3.14 0.24 -4.18 118.33 115.15 1gff n VAL 303 Ca -0.03 -0.18 0.08 0.00 -2.96 0.00 0.00 64.34 61.25 1gff n VAL 303 Cb 0.12 0.21 -0.13 0.00 -1.06 0.00 0.00 33.84 32.98 1gff n VAL 303 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1gff n GLY 304 N 1.40 -0.75 3.58 7.55 0.00 -0.52 -4.85 105.19 111.59 1gff n GLY 304 Ca 0.03 -0.41 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 1gff n GLY 304 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gff s LYS 305 N -3.12 3.87 0.00 1.61 -2.85 -0.45 -4.77 119.74 114.03 1gff s LYS 305 Ca -0.05 -0.35 0.00 0.00 -1.00 0.00 0.00 55.97 54.57 1gff s LYS 305 Cb 0.11 -3.69 0.00 0.00 -2.06 0.00 0.00 37.83 32.19 1gff s LYS 305 CO 0.70 -0.23 0.67 0.39 0.10 0.00 0.00 175.35 176.98 1gff n GLU 306 N 5.09 0.00 -2.76 1.78 4.71 -1.26 -4.62 120.64 123.58 1gff n GLU 306 Ca -0.13 0.29 -0.42 0.00 -0.01 0.00 0.00 57.16 56.89 1gff n GLU 306 Cb 0.51 -1.22 -0.03 0.00 -1.01 0.00 0.00 31.44 29.70 1gff n GLU 306 CO 0.00 0.00 0.00 -0.80 0.09 0.00 0.00 177.13 176.42 1gff s ASN 307 N -2.03 7.00 -0.33 1.62 0.01 -1.26 -4.99 114.94 114.97 1gff s ASN 307 Ca 0.00 1.25 -0.20 0.00 -0.71 0.00 0.00 52.86 53.20 1gff s ASN 307 Cb 0.00 -2.50 -0.01 0.00 0.41 0.00 0.00 41.25 39.16 1gff s ASN 307 CO 0.00 -0.58 0.62 -0.76 -1.51 0.00 0.00 177.10 174.86 1gff s LEU 308 N 2.93 4.20 0.61 0.60 1.43 -1.26 -5.06 118.68 122.13 1gff s LEU 308 Ca 0.41 0.29 -0.00 0.00 -1.03 0.00 0.00 54.13 53.79 1gff s LEU 308 Cb -0.15 -2.78 0.06 0.00 0.03 0.00 0.00 46.19 43.35 1gff s LEU 308 CO 0.08 -0.51 0.85 0.42 0.23 0.00 0.00 176.35 177.42 1gff s THR 309 N 2.61 2.50 0.32 5.49 -4.23 -1.26 -4.94 115.64 116.14 1gff s THR 309 Ca 0.24 -0.59 0.00 0.00 -1.18 0.00 0.00 61.69 60.16 1gff s THR 309 Cb -0.15 -2.91 0.27 0.00 1.34 0.00 0.00 72.50 71.05 1gff s THR 309 CO 0.13 0.00 1.98 0.22 -0.54 0.00 0.00 174.62 176.41 1gff h TYR 310 N -0.15 0.94 -0.20 3.99 3.20 -1.99 -2.32 116.97 120.44 1gff h TYR 310 Ca -0.41 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.39 1gff h TYR 310 Cb 1.29 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 39.23 1gff h TYR 310 CO 0.26 0.58 -0.25 1.15 -1.64 0.00 0.00 178.16 178.25 1gff h THR 311 N 1.00 1.25 0.13 1.81 2.02 -2.00 -1.99 112.91 115.14 1gff h THR 311 Ca 0.29 -1.20 -0.29 0.00 0.77 0.00 0.00 66.41 65.98 1gff h THR 311 Cb -0.07 1.38 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 1gff h THR 311 CO -0.07 0.37 -1.34 0.44 0.37 0.00 0.00 175.52 175.29 1gff h ASP 312 N 0.33 0.42 0.00 4.18 3.32 -1.82 -3.41 116.42 119.45 1gff h ASP 312 Ca 0.05 -0.49 -0.20 0.00 0.02 0.00 0.00 57.03 56.42 1gff h ASP 312 Cb 0.62 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 40.00 1gff h ASP 312 CO 0.04 1.39 -2.05 0.00 -1.72 0.00 0.00 179.24 176.90 1gff n ILE 313 N -3.51 0.74 0.05 0.35 0.13 -0.98 -4.64 119.36 111.50 1gff n ILE 313 Ca -0.11 -0.61 -0.07 0.00 -1.10 0.00 0.00 62.75 60.86 1gff n ILE 313 Cb 1.03 -0.31 -0.11 0.00 -0.84 0.00 0.00 39.64 39.41 1gff n ILE 313 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1gff h ALA 314 N 1.16 0.47 -5.82 1.51 0.00 -1.59 -3.48 119.26 111.51 1gff h ALA 314 Ca -0.29 -1.00 -0.36 0.00 0.00 0.00 0.00 54.91 53.26 1gff h ALA 314 Cb 1.60 -0.01 0.13 0.00 0.00 0.00 0.00 17.79 19.51 1gff h ALA 314 CO 0.02 1.28 -0.79 0.00 0.00 0.00 0.00 179.25 179.75 1gff s ASP 316 N -4.35 6.72 0.17 0.00 -1.08 -1.26 -4.91 116.67 111.95 1gff s ASP 316 Ca 0.01 2.19 -0.15 0.00 -0.52 0.00 0.00 52.55 54.08 1gff s ASP 316 Cb -0.00 -2.54 0.08 0.00 -1.46 0.00 0.00 42.92 39.00 1gff s ASP 316 CO 0.76 -0.86 1.78 -0.65 0.52 0.00 0.00 175.17 176.72 1gff h PRO 317 N 8.88 0.42 -0.99 4.34 0.11 -2.00 -2.17 132.00 140.59 1gff h PRO 317 Ca -0.38 -0.03 0.12 0.00 0.11 0.00 0.00 66.00 65.82 1gff h PRO 317 Cb 1.17 -0.09 -0.08 0.00 0.11 0.00 0.00 31.00 32.11 1gff h PRO 317 CO 0.94 0.28 0.63 0.00 -0.21 0.00 0.00 178.00 179.64 1gff h ALA 318 N 1.23 1.54 0.36 -0.75 0.00 -1.96 -0.42 119.26 119.26 1gff h ALA 318 Ca 0.19 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1gff h ALA 318 Cb 0.09 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1gff h ALA 318 CO -0.13 0.22 -0.17 -0.07 0.00 0.00 0.00 179.25 179.10 1gff h LEU 319 N 0.99 -0.41 -1.23 0.00 3.38 -1.81 -3.20 115.31 113.03 1gff h LEU 319 Ca 0.48 0.01 0.13 0.00 0.09 0.00 0.00 57.88 58.60 1gff h LEU 319 Cb 0.47 0.11 -0.07 0.00 0.09 0.00 0.00 40.66 41.26 1gff h LEU 319 CO -0.25 -0.06 0.58 0.24 0.09 0.00 0.00 178.44 179.04 1gff h MET 320 N -0.94 0.74 -0.01 1.13 2.86 -1.37 -0.18 114.93 117.16 1gff h MET 320 Ca -0.05 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 1gff h MET 320 Cb 0.37 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.86 1gff h MET 320 CO 0.08 0.49 0.00 0.00 1.06 0.00 0.00 176.91 178.54 1gff n ALA 321 N -2.41 2.53 -1.65 6.32 0.00 -0.18 -4.24 120.51 120.88 1gff n ALA 321 Ca 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1gff n ALA 321 Cb 0.43 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.80 1gff n ALA 321 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1gff n ASN 322 N -0.56 0.00 -4.54 0.00 3.02 -0.11 -5.03 115.26 108.04 1gff n ASN 322 Ca 0.04 -1.02 -0.26 0.00 -0.03 0.00 0.00 54.58 53.31 1gff n ASN 322 Cb 0.02 -0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.09 1gff n ASN 322 CO 0.00 0.00 0.00 -1.48 -2.62 0.00 0.00 177.26 173.16 1gff s LEU 323 N 0.00 2.73 0.97 3.41 2.34 -1.05 -5.04 118.68 122.04 1gff s LEU 323 Ca 0.00 -1.20 -0.11 0.00 0.06 0.00 0.00 54.13 52.88 1gff s LEU 323 Cb 0.00 -0.99 0.18 0.00 -0.56 0.00 0.00 46.19 44.81 1gff s LEU 323 CO 0.00 -0.21 1.11 -2.16 -1.06 0.00 0.00 176.35 174.03 1gff s PRO 324 N -3.61 0.60 0.57 1.48 0.04 -1.26 -4.84 135.00 127.97 1gff s PRO 324 Ca 0.33 1.30 -0.21 0.00 0.04 0.00 0.00 61.00 62.46 1gff s PRO 324 Cb 0.03 -1.70 -0.04 0.00 0.04 0.00 0.00 34.50 32.83 1gff s PRO 324 CO 0.16 -2.84 1.29 -2.30 0.04 0.00 0.00 177.00 173.36 1gff n PRO 325 N -4.35 1.45 -3.55 0.56 -0.02 -1.26 -4.63 135.00 123.19 1gff n PRO 325 Ca 0.09 0.54 -0.37 0.00 -2.02 0.00 0.00 63.50 61.75 1gff n PRO 325 Cb 0.53 -2.50 -0.08 0.00 -0.02 0.00 0.00 33.50 31.43 1gff n PRO 325 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1gff s ARG 326 N -2.96 4.20 -0.23 -0.52 3.52 0.16 -4.89 118.95 118.23 1gff s ARG 326 Ca 0.75 0.01 -0.20 0.00 -0.13 0.00 0.00 55.73 56.16 1gff s ARG 326 Cb -0.41 -3.47 -0.02 0.00 -1.56 0.00 0.00 34.95 29.48 1gff s ARG 326 CO 0.47 0.15 0.62 -2.00 -0.81 0.00 0.00 175.30 173.73 1gff s GLU 327 N 0.75 4.14 0.37 5.12 2.12 -1.26 0.16 118.70 130.10 1gff s GLU 327 Ca 0.14 0.55 0.06 0.00 0.36 0.00 0.00 54.97 56.08 1gff s GLU 327 Cb -0.13 -3.62 -0.07 0.00 0.26 0.00 0.00 34.13 30.56 1gff s GLU 327 CO 0.04 -0.34 0.03 0.14 -0.54 0.00 0.00 175.26 174.59 1gff s VAL 328 N 2.26 1.65 0.18 3.70 -7.23 0.76 -4.94 120.40 116.78 1gff s VAL 328 Ca 0.26 -2.00 0.10 0.00 -1.81 0.00 0.00 61.98 58.53 1gff s VAL 328 Cb -0.16 -2.90 -0.04 0.00 0.56 0.00 0.00 36.38 33.84 1gff s VAL 328 CO 0.09 -0.01 -0.21 -0.94 -0.31 0.00 0.00 175.10 173.73 1gff s SER 329 N -3.61 3.03 0.00 4.85 1.04 -1.26 0.26 113.70 118.01 1gff s SER 329 Ca 0.36 -0.87 0.00 0.00 0.48 0.00 0.00 55.95 55.92 1gff s SER 329 Cb 0.09 -0.20 0.00 0.00 0.10 0.00 0.00 66.02 66.01 1gff s SER 329 CO 0.17 0.03 0.59 0.18 0.98 0.00 0.00 173.24 175.20 1gff n LEU 330 N 0.26 0.00 0.04 2.42 4.32 0.23 -0.37 117.00 123.91 1gff n LEU 330 Ca -0.13 0.18 0.12 0.00 -0.02 0.00 0.00 56.01 56.16 1gff n LEU 330 Cb 0.57 -0.18 0.14 0.00 -1.62 0.00 0.00 43.42 42.33 1gff n LEU 330 CO 0.29 -0.18 0.26 1.17 -1.22 0.00 0.00 177.39 177.72 1gff n LYS 331 N -1.09 0.26 -0.36 3.23 4.81 -1.24 -1.76 118.16 122.01 1gff n LYS 331 Ca 0.00 0.05 0.12 0.00 -0.87 0.00 0.00 58.31 57.61 1gff n LYS 331 Cb 0.14 -1.64 0.32 0.00 0.02 0.00 0.00 35.03 33.87 1gff n LYS 331 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1gff n GLU 332 N -2.00 2.70 0.00 1.64 1.02 0.50 -4.36 120.64 120.14 1gff n GLU 332 Ca 0.03 -2.64 0.00 0.00 -0.02 0.00 0.00 57.16 54.53 1gff n GLU 332 Cb 0.43 -1.57 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 1gff n GLU 332 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1gff n PHE 333 N 1.66 0.00 -4.71 -0.32 3.72 -1.24 -4.10 117.46 112.48 1gff n PHE 333 Ca 0.24 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.41 1gff n PHE 333 Cb 0.63 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 39.01 1gff n PHE 333 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1gff s PHE 334 N -0.45 1.40 -0.86 1.38 0.08 -0.72 0.84 117.98 119.65 1gff s PHE 334 Ca 0.00 -0.31 0.10 0.00 0.12 0.00 0.00 56.93 56.85 1gff s PHE 334 Cb 0.00 -0.92 0.47 0.00 -0.57 0.00 0.00 43.02 42.00 1gff s PHE 334 CO 0.00 -0.06 1.32 1.58 -0.10 0.00 0.00 175.22 177.96 1gff n HIS 335 N 2.87 0.16 0.00 0.36 -0.00 -1.13 -3.43 115.22 114.05 1gff n HIS 335 Ca -0.16 0.07 0.00 0.00 -0.00 0.00 0.00 57.72 57.64 1gff n HIS 335 Cb 0.54 -0.62 0.00 0.00 -0.00 0.00 0.00 29.99 29.91 1gff n HIS 335 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77 1gff n SER 336 N -1.66 1.34 -4.41 0.26 7.64 -1.26 -5.11 113.62 110.42 1gff n SER 336 Ca 0.01 0.00 -0.45 0.00 1.01 0.00 0.00 58.87 59.45 1gff n SER 336 Cb 0.09 0.26 -0.01 0.00 -1.01 0.00 0.00 64.21 63.54 1gff n SER 336 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1gff n SER 337 N -0.44 -1.20 -4.77 6.43 2.88 -1.22 -4.89 113.62 110.41 1gff n SER 337 Ca 0.00 1.02 -0.41 0.00 -1.33 0.00 0.00 58.87 58.15 1gff n SER 337 Cb 0.01 -1.01 -0.01 0.00 -0.75 0.00 0.00 64.21 62.45 1gff n SER 337 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1gff s PRO 338 N -1.19 4.22 0.60 -1.46 0.05 -1.26 -4.30 135.00 131.66 1gff s PRO 338 Ca 0.62 2.41 0.31 0.00 0.05 0.00 0.00 61.00 64.39 1gff s PRO 338 Cb -0.77 -3.02 1.87 0.00 0.05 0.00 0.00 34.50 32.63 1gff s PRO 338 CO 0.59 -0.38 2.25 0.22 0.05 0.00 0.00 177.00 179.72 1gff h ASP 339 N 3.27 0.00 0.73 6.66 1.82 -1.95 -3.18 116.42 123.77 1gff h ASP 339 Ca -0.50 0.00 -0.24 0.00 -0.39 0.00 0.00 57.03 55.90 1gff h ASP 339 Cb 1.23 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.23 1gff h ASP 339 CO 0.65 0.00 -1.11 0.77 -1.61 0.00 0.00 179.24 177.94 1gff h SER 340 N 0.00 0.28 -2.57 2.28 4.64 -1.98 -3.44 113.55 112.76 1gff h SER 340 Ca 0.01 -0.28 -0.54 0.00 -0.47 0.00 0.00 61.79 60.51 1gff h SER 340 Cb 0.06 -0.09 -0.06 0.00 -0.31 0.00 0.00 62.40 62.00 1gff h SER 340 CO -0.00 1.20 1.13 0.00 -0.87 0.00 0.00 176.83 178.28 1gff s ALA 341 N -2.76 2.70 0.34 5.18 0.00 -1.20 -4.96 121.76 121.05 1gff s ALA 341 Ca -0.02 -0.86 0.07 0.00 0.00 0.00 0.00 51.96 51.14 1gff s ALA 341 Cb 0.08 -4.18 -0.01 0.00 0.00 0.00 0.00 23.12 19.02 1gff s ALA 341 CO 0.86 -3.17 0.48 0.15 0.00 0.00 0.00 175.76 174.07 1gff s LYS 342 N 5.79 3.09 -0.16 0.00 -0.14 -1.26 0.78 119.74 127.84 1gff s LYS 342 Ca 0.50 -1.04 -0.30 0.00 -1.36 0.00 0.00 55.97 53.77 1gff s LYS 342 Cb -0.10 -2.81 0.12 0.00 -1.68 0.00 0.00 37.83 33.36 1gff s LYS 342 CO 0.22 0.03 0.95 -0.59 -0.76 0.00 0.00 175.35 175.20 1gff s PHE 343 N -2.19 -0.43 -0.20 3.18 -0.71 0.14 -4.85 117.98 112.92 1gff s PHE 343 Ca 0.46 0.77 -0.14 0.00 -1.04 0.00 0.00 56.93 56.98 1gff s PHE 343 Cb -0.09 0.43 -0.04 0.00 -1.21 0.00 0.00 43.02 42.10 1gff s PHE 343 CO 0.31 -0.37 0.31 0.15 -1.34 0.00 0.00 175.22 174.28 1gff s LYS 344 N -0.95 4.17 0.23 1.99 1.02 -1.26 -0.17 119.74 124.77 1gff s LYS 344 Ca -0.02 0.05 0.11 0.00 0.02 0.00 0.00 55.97 56.13 1gff s LYS 344 Cb -0.01 -3.51 -0.05 0.00 -0.52 0.00 0.00 37.83 33.75 1gff s LYS 344 CO 0.02 0.06 -0.18 -1.50 -0.92 0.00 0.00 175.35 172.84 1gff s ILE 345 N 1.01 2.65 0.05 2.17 2.07 0.12 0.12 121.20 129.39 1gff s ILE 345 Ca 0.15 -2.10 -0.27 0.00 -1.41 0.00 0.00 60.65 57.03 1gff s ILE 345 Cb -0.14 -2.34 -0.05 0.00 0.13 0.00 0.00 42.46 40.06 1gff s ILE 345 CO 0.06 -0.25 0.84 0.00 -1.91 0.00 0.00 174.94 173.68 1gff s ALA 346 N -2.05 3.31 0.13 1.50 0.00 -1.26 0.37 121.76 123.76 1gff s ALA 346 Ca 0.26 0.38 -0.34 0.00 0.00 0.00 0.00 51.96 52.26 1gff s ALA 346 Cb -0.07 -3.11 -0.14 0.00 0.00 0.00 0.00 23.12 19.80 1gff s ALA 346 CO 0.14 -0.00 1.58 0.39 0.00 0.00 0.00 175.76 177.86 1gff n GLU 347 N 2.97 2.04 -0.87 0.00 -0.58 -1.26 -0.75 120.64 122.19 1gff n GLU 347 Ca -0.00 0.74 0.00 0.00 -0.42 0.00 0.00 57.16 57.48 1gff n GLU 347 Cb 0.50 -2.50 0.00 0.00 -0.57 0.00 0.00 31.44 28.87 1gff n GLU 347 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1gff n GLY 348 N 3.40 0.56 0.26 0.62 0.00 -1.26 -4.89 105.19 103.87 1gff n GLY 348 Ca 0.18 -0.07 0.09 0.00 0.00 0.00 0.00 46.02 46.22 1gff n GLY 348 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1gff h GLN 349 N 1.28 0.00 0.00 1.61 5.75 -1.34 -0.38 115.11 122.04 1gff h GLN 349 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1gff h GLN 349 Cb 0.00 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.55 1gff h GLN 349 CO 0.00 0.03 0.00 -2.67 -2.65 0.00 0.00 178.83 173.54 1gff n TRP 350 N -4.36 0.35 0.80 3.99 2.14 -1.26 -2.13 117.44 116.96 1gff n TRP 350 Ca -0.03 0.14 0.09 0.00 2.07 0.00 0.00 57.50 59.77 1gff n TRP 350 Cb 0.12 -0.72 0.04 0.00 -0.81 0.00 0.00 31.31 29.93 1gff n TRP 350 CO 0.00 0.00 0.00 0.66 2.07 0.00 0.00 177.69 180.42 1gff n TYR 351 N -1.82 0.00 0.74 -2.67 4.01 -0.16 -4.14 117.16 113.13 1gff n TYR 351 Ca 0.03 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.85 1gff n TYR 351 Cb 0.18 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.27 1gff n TYR 351 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1gff n ARG 352 N 0.48 1.50 -4.05 -0.72 1.74 -0.90 -5.02 116.66 109.68 1gff n ARG 352 Ca 0.09 -1.44 -0.12 0.00 -0.77 0.00 0.00 57.85 55.61 1gff n ARG 352 Cb 0.43 -1.33 -0.05 0.00 -1.02 0.00 0.00 32.46 30.48 1gff n ARG 352 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1gff s THR 353 N -1.56 0.00 -0.22 0.55 2.01 -1.21 -5.13 115.64 110.08 1gff s THR 353 Ca 0.20 -1.54 -0.07 0.00 0.31 0.00 0.00 61.69 60.59 1gff s THR 353 Cb 0.15 -2.46 0.10 0.00 0.01 0.00 0.00 72.50 70.30 1gff s THR 353 CO 0.25 0.00 0.46 -1.58 -0.69 0.00 0.00 174.62 173.07 1gff s GLN 354 N -3.54 0.37 0.77 4.92 2.00 -1.26 -4.89 119.66 118.03 1gff s GLN 354 Ca 0.27 1.11 -0.11 0.00 -2.00 0.00 0.00 55.36 54.63 1gff s GLN 354 Cb 0.00 0.43 0.05 0.00 0.80 0.00 0.00 33.01 34.30 1gff s GLN 354 CO 0.14 -0.25 1.10 -1.25 -0.50 0.00 0.00 175.29 174.53 1gff s PRO 355 N 2.67 2.25 0.57 1.67 0.05 -1.26 -5.02 135.00 135.93 1gff s PRO 355 Ca -0.02 1.22 -0.16 0.00 0.05 0.00 0.00 61.00 62.09 1gff s PRO 355 Cb -0.12 -1.89 -0.05 0.00 0.05 0.00 0.00 34.50 32.49 1gff s PRO 355 CO -0.14 -1.65 1.03 -0.51 0.05 0.00 0.00 177.00 175.78 1gff s ASP 356 N -3.24 6.09 -0.08 6.66 1.11 -1.26 -5.06 116.67 120.89 1gff s ASP 356 Ca 0.62 1.72 0.02 0.00 0.18 0.00 0.00 52.55 55.09 1gff s ASP 356 Cb -0.18 -2.52 0.01 0.00 1.07 0.00 0.00 42.92 41.30 1gff s ASP 356 CO 0.54 -0.95 -0.13 -0.60 1.18 0.00 0.00 175.17 175.21 1gff s ARG 357 N -4.11 1.85 -0.20 8.23 3.52 -1.26 -4.89 118.95 122.09 1gff s ARG 357 Ca 0.62 -0.44 0.01 0.00 -0.13 0.00 0.00 55.73 55.79 1gff s ARG 357 Cb -0.14 -1.58 0.04 0.00 -1.56 0.00 0.00 34.95 31.71 1gff s ARG 357 CO 0.35 -0.03 -0.15 0.08 -0.81 0.00 0.00 175.30 174.74 1gff s VAL 358 N 0.88 1.95 0.47 7.11 1.01 -1.26 -5.12 120.40 125.45 1gff s VAL 358 Ca -0.10 -1.10 -0.24 0.00 0.00 0.00 0.00 61.98 60.54 1gff s VAL 358 Cb -0.15 -1.90 -0.08 0.00 0.00 0.00 0.00 36.38 34.25 1gff s VAL 358 CO 0.01 0.31 1.25 0.00 0.00 0.00 0.00 175.10 176.67 1gff n ALA 359 N 4.60 1.22 -0.17 5.51 0.00 -1.26 -4.85 120.51 125.56 1gff n ALA 359 Ca -0.17 0.20 0.27 0.00 0.00 0.00 0.00 53.44 53.73 1gff n ALA 359 Cb 0.47 -2.27 0.70 0.00 0.00 0.00 0.00 19.45 18.35 1gff n ALA 359 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1gff h PHE 360 N 1.75 0.06 0.00 0.00 3.04 -2.00 -0.57 116.94 119.22 1gff h PHE 360 Ca -0.49 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.47 1gff h PHE 360 Cb 1.30 -0.02 0.00 0.00 2.56 0.00 0.00 35.95 39.80 1gff h PHE 360 CO 0.46 0.02 0.08 -1.35 -2.02 0.00 0.00 178.31 175.50 1gff h PRO 361 N 0.05 0.00 0.04 6.41 0.11 -1.99 -2.48 132.00 134.13 1gff h PRO 361 Ca 0.42 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.38 1gff h PRO 361 Cb 1.58 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.69 1gff h PRO 361 CO -0.03 0.00 -0.73 1.88 -0.21 0.00 0.00 178.00 178.91 1gff h TYR 362 N 0.00 0.15 0.00 0.65 -1.99 -1.44 -3.38 116.97 110.96 1gff h TYR 362 Ca 0.00 -0.11 0.00 0.00 2.00 0.00 0.00 58.73 60.62 1gff h TYR 362 Cb 0.16 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 38.89 1gff h TYR 362 CO 0.00 1.28 0.00 0.27 -0.00 0.00 0.00 178.16 179.71 1gff n ASN 363 N -4.37 0.00 -0.57 3.88 2.04 -0.93 0.12 115.26 115.43 1gff n ASN 363 Ca -0.20 0.00 0.06 0.00 -0.44 0.00 0.00 54.58 54.01 1gff n ASN 363 Cb 0.66 0.00 0.18 0.00 -2.53 0.00 0.00 39.78 38.10 1gff n ASN 363 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1gff n ALA 364 N -0.67 3.34 -3.73 -2.53 0.00 -1.26 -5.01 120.51 110.65 1gff n ALA 364 Ca 0.00 -3.11 -0.23 0.00 0.00 0.00 0.00 53.44 50.09 1gff n ALA 364 Cb 0.00 -0.38 -0.17 0.00 0.00 0.00 0.00 19.45 18.90 1gff n ALA 364 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1gff s LEU 365 N -2.95 0.55 -0.16 0.00 2.01 0.33 -5.11 118.68 113.34 1gff s LEU 365 Ca 0.36 -0.18 -0.18 0.00 0.01 0.00 0.00 54.13 54.15 1gff s LEU 365 Cb 0.35 -0.38 -0.04 0.00 0.01 0.00 0.00 46.19 46.13 1gff s LEU 365 CO -0.06 -0.23 0.47 -1.81 1.01 0.00 0.00 176.35 175.73 1gff s ASP 366 N 2.01 6.59 0.00 2.29 1.01 -1.26 -4.11 116.67 123.20 1gff s ASP 366 Ca 0.04 0.70 0.00 0.00 0.71 0.00 0.00 52.55 54.00 1gff s ASP 366 Cb -0.13 -2.28 0.00 0.00 1.01 0.00 0.00 42.92 41.52 1gff s ASP 366 CO -0.05 -0.08 0.00 0.61 0.21 0.00 0.00 175.17 175.86 1gff n GLY 367 N 3.61 -0.24 3.38 0.21 0.00 -1.24 -4.69 105.19 106.22 1gff n GLY 367 Ca -0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 1gff n GLY 367 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gff s PHE 368 N -0.17 3.15 -0.45 1.61 0.08 -1.26 -4.45 117.98 116.50 1gff s PHE 368 Ca 0.00 -0.80 -0.08 0.00 0.12 0.00 0.00 56.93 56.17 1gff s PHE 368 Cb 0.00 -2.29 -0.08 0.00 -0.57 0.00 0.00 43.02 40.08 1gff s PHE 368 CO 0.00 -0.52 1.60 -0.35 -0.10 0.00 0.00 175.22 175.85 1gff n PRO 369 N 4.91 0.99 -4.49 0.24 -0.05 -1.26 -4.78 135.00 130.55 1gff n PRO 369 Ca -0.14 -1.09 -0.24 0.00 -0.05 0.00 0.00 63.50 61.98 1gff n PRO 369 Cb 0.49 -2.34 -0.11 0.00 -0.05 0.00 0.00 33.50 31.49 1gff n PRO 369 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 175.50 175.39 1gff s PHE 370 N 4.60 2.17 -0.50 0.54 0.08 -1.26 -4.83 117.98 118.78 1gff s PHE 370 Ca 0.30 -0.67 -0.24 0.00 0.12 0.00 0.00 56.93 56.44 1gff s PHE 370 Cb 0.07 -1.31 0.04 0.00 -0.57 0.00 0.00 43.02 41.24 1gff s PHE 370 CO 0.04 0.36 0.86 0.71 -0.10 0.00 0.00 175.22 177.09 1gff s TYR 371 N -2.88 2.90 -0.02 0.36 2.02 0.64 -4.83 117.35 115.53 1gff s TYR 371 Ca 0.32 0.07 -0.00 0.00 -0.37 0.00 0.00 57.07 57.08 1gff s TYR 371 Cb 0.05 -3.88 -0.00 0.00 -0.40 0.00 0.00 41.96 37.73 1gff s TYR 371 CO 0.15 -1.17 0.06 0.77 -1.57 0.00 0.00 175.55 173.79 1gff h SER 372 N 9.14 -0.01 -1.90 2.29 0.02 -1.84 0.37 113.55 121.61 1gff h SER 372 Ca -0.25 0.00 -0.47 0.00 -0.84 0.00 0.00 61.79 60.23 1gff h SER 372 Cb 1.08 0.00 0.24 0.00 0.14 0.00 0.00 62.40 63.87 1gff h SER 372 CO 1.03 0.10 -1.64 0.00 -1.14 0.00 0.00 176.83 175.17 1gff n ALA 373 N -2.17 -4.71 -2.08 3.77 0.00 -1.26 -4.51 120.51 109.55 1gff n ALA 373 Ca -0.00 -1.30 -0.28 0.00 0.00 0.00 0.00 53.44 51.86 1gff n ALA 373 Cb 0.01 -1.28 0.02 0.00 0.00 0.00 0.00 19.45 18.20 1gff n ALA 373 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1gff s LEU 374 N 1.99 3.33 0.00 0.00 1.43 -1.26 -4.82 118.68 119.34 1gff s LEU 374 Ca 0.49 0.99 -0.01 0.00 -1.03 0.00 0.00 54.13 54.58 1gff s LEU 374 Cb -0.05 -3.91 0.01 0.00 0.03 0.00 0.00 46.19 42.28 1gff s LEU 374 CO 0.66 -0.89 0.02 -2.65 0.23 0.00 0.00 176.35 173.73 1gff n PRO 375 N -2.56 -1.79 -3.84 1.29 -0.01 -1.26 -4.95 135.00 121.88 1gff n PRO 375 Ca 0.04 -0.04 -0.35 0.00 -0.01 0.00 0.00 63.50 63.14 1gff n PRO 375 Cb 0.56 -0.05 -0.13 0.00 -0.01 0.00 0.00 33.50 33.87 1gff n PRO 375 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 175.50 175.94 1gff s SER 376 N -1.96 5.11 0.00 2.55 0.15 -1.26 -4.99 113.70 113.31 1gff s SER 376 Ca 0.02 -1.87 0.00 0.00 0.70 0.00 0.00 55.95 54.80 1gff s SER 376 Cb -0.00 -1.78 0.00 0.00 -1.71 0.00 0.00 66.02 62.53 1gff s SER 376 CO 0.01 -0.46 0.00 1.07 1.20 0.00 0.00 173.24 175.07 1gff n THR 377 N 4.56 0.00 -2.30 6.45 5.66 -1.26 -4.15 114.28 123.24 1gff n THR 377 Ca -0.04 0.00 -0.40 0.00 -3.05 0.00 0.00 64.05 60.56 1gff n THR 377 Cb 0.42 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.17 1gff n THR 377 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 1gff s ASP 378 N -4.22 6.95 0.00 1.09 1.01 -1.26 -4.67 116.67 115.57 1gff s ASP 378 Ca 0.00 2.46 0.00 0.00 0.71 0.00 0.00 52.55 55.72 1gff s ASP 378 Cb 0.00 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.30 1gff s ASP 378 CO 0.00 -0.38 0.57 -0.11 0.21 0.00 0.00 175.17 175.45 1gff n LEU 379 N 0.86 0.00 0.00 1.23 7.94 -1.26 -2.34 117.00 123.42 1gff n LEU 379 Ca 0.00 0.57 0.00 0.00 -1.11 0.00 0.00 56.01 55.47 1gff n LEU 379 Cb 0.44 -0.07 0.00 0.00 0.53 0.00 0.00 43.42 44.32 1gff n LEU 379 CO 0.56 -0.07 0.11 1.17 -1.11 0.00 0.00 177.39 178.04 1gff n LYS 380 N -0.81 0.00 -0.30 1.96 4.81 -1.26 -0.75 118.16 121.81 1gff n LYS 380 Ca 0.00 0.21 0.25 0.00 -0.87 0.00 0.00 58.31 57.90 1gff n LYS 380 Cb 0.00 -0.44 0.47 0.00 0.02 0.00 0.00 35.03 35.07 1gff n LYS 380 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1gff n ASP 381 N -0.66 0.20 -0.40 3.14 9.92 -1.26 0.10 116.55 127.60 1gff n ASP 381 Ca 0.00 1.53 0.02 0.00 -0.53 0.00 0.00 54.79 55.82 1gff n ASP 381 Cb 0.00 -0.69 0.07 0.00 -0.64 0.00 0.00 41.12 39.86 1gff n ASP 381 CO 0.00 0.00 0.00 -2.11 0.13 0.00 0.00 177.20 175.22 1gff n ARG 382 N -5.15 1.46 0.01 -1.24 1.85 0.07 -4.02 116.66 109.63 1gff n ARG 382 Ca 0.31 -0.56 0.00 0.00 -1.00 0.00 0.00 57.85 56.60 1gff n ARG 382 Cb 1.05 -1.25 0.00 0.00 -1.05 0.00 0.00 32.46 31.21 1gff n ARG 382 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 1gff n VAL 383 N -0.02 0.21 -1.69 8.89 0.24 0.29 -4.82 118.33 121.44 1gff n VAL 383 Ca 0.05 0.07 -0.51 0.00 -2.04 0.00 0.00 64.34 61.91 1gff n VAL 383 Cb 0.20 -1.10 -0.05 0.00 -1.47 0.00 0.00 33.84 31.42 1gff n VAL 383 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1gff n LEU 384 N -2.67 3.07 -4.43 1.34 4.77 -0.84 -1.95 117.00 116.28 1gff n LEU 384 Ca 0.00 1.01 -0.42 0.00 -0.03 0.00 0.00 56.01 56.57 1gff n LEU 384 Cb 0.00 -1.30 0.00 0.00 -2.33 0.00 0.00 43.42 39.79 1gff n LEU 384 CO 0.00 -0.20 0.00 1.33 -1.33 0.00 0.00 177.39 177.19 1gff n VAL 385 N 4.82 1.62 -3.13 4.08 0.24 -0.61 -4.71 118.33 120.64 1gff n VAL 385 Ca 0.23 -0.50 -0.44 0.00 -2.04 0.00 0.00 64.34 61.60 1gff n VAL 385 Cb 0.24 -0.45 0.01 0.00 -1.47 0.00 0.00 33.84 32.17 1gff n VAL 385 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1gff n ASN 386 N 1.46 6.06 -0.30 -1.34 4.05 -1.26 -4.86 115.26 119.07 1gff n ASN 386 Ca 0.12 -3.26 -0.08 0.00 0.45 0.00 0.00 54.58 51.81 1gff n ASN 386 Cb 0.39 -1.32 -0.07 0.00 1.23 0.00 0.00 39.78 40.01 1gff n ASN 386 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 177.26 175.28 1gff n THR 387 N 1.89 -0.48 -0.51 -0.44 5.66 -1.26 -1.58 114.28 117.56 1gff n THR 387 Ca 0.25 1.92 0.43 0.00 -3.05 0.00 0.00 64.05 63.60 1gff n THR 387 Cb 0.36 -2.39 0.66 0.00 -1.55 0.00 0.00 70.33 67.40 1gff n THR 387 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1gff n ASN 388 N -4.68 0.00 -0.82 1.09 5.03 -1.26 -0.75 115.26 113.86 1gff n ASN 388 Ca 0.01 0.88 0.00 0.00 0.87 0.00 0.00 54.58 56.35 1gff n ASN 388 Cb 0.18 -0.40 0.00 0.00 -1.02 0.00 0.00 39.78 38.55 1gff n ASN 388 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1gff n ASN 389 N -3.61 1.90 0.00 6.41 2.85 -0.61 -1.77 115.26 120.43 1gff n ASN 389 Ca 0.36 -1.66 0.00 0.00 -0.11 0.00 0.00 54.58 53.16 1gff n ASN 389 Cb 1.80 -0.42 0.00 0.00 1.24 0.00 0.00 39.78 42.40 1gff n ASN 389 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1gff n TYR 390 N 0.41 0.00 -0.04 1.20 4.01 0.07 -4.64 117.16 118.17 1gff n TYR 390 Ca 0.00 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.76 1gff n TYR 390 Cb 0.34 0.00 0.37 0.00 -0.31 0.00 0.00 39.34 39.74 1gff n TYR 390 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1gff h ASP 391 N 0.00 0.55 0.99 7.72 3.32 -1.54 -2.13 116.42 125.33 1gff h ASP 391 Ca 0.00 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1gff h ASP 391 Cb 0.16 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1gff h ASP 391 CO 0.00 0.44 0.00 -1.84 -1.72 0.00 0.00 179.24 176.12 1gff n GLU 392 N -4.43 0.01 0.09 3.56 0.28 -1.26 -3.61 120.64 115.28 1gff n GLU 392 Ca 0.04 0.03 -0.02 0.00 -0.16 0.00 0.00 57.16 57.04 1gff n GLU 392 Cb 0.09 -1.52 -0.05 0.00 1.43 0.00 0.00 31.44 31.39 1gff n GLU 392 CO 0.00 0.00 0.00 0.97 -0.16 0.00 0.00 177.13 177.94 1gff h ILE 393 N 0.00 1.17 -2.52 3.84 2.10 -1.71 -3.29 117.51 117.10 1gff h ILE 393 Ca 0.00 -2.71 -0.46 0.00 1.08 0.00 0.00 64.86 62.77 1gff h ILE 393 Cb 0.50 2.56 0.01 0.00 -1.09 0.00 0.00 36.82 38.79 1gff h ILE 393 CO 0.00 0.67 -0.25 -0.36 -1.08 0.00 0.00 178.15 177.13 1gff s PHE 394 N -2.84 3.39 0.00 2.19 0.40 -1.24 -2.08 117.98 117.80 1gff s PHE 394 Ca 0.02 0.17 0.00 0.00 -0.60 0.00 0.00 56.93 56.51 1gff s PHE 394 Cb 0.09 -1.91 0.00 0.00 0.51 0.00 0.00 43.02 41.71 1gff s PHE 394 CO 0.79 0.09 0.00 1.04 0.70 0.00 0.00 175.22 177.84 1gff n GLN 395 N -1.73 0.00 -4.35 0.44 6.02 0.84 -4.65 117.38 113.95 1gff n GLN 395 Ca -0.04 0.00 -0.28 0.00 -0.01 0.00 0.00 57.00 56.67 1gff n GLN 395 Cb 0.57 -0.10 -0.11 0.00 1.02 0.00 0.00 30.24 31.62 1gff n GLN 395 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1gff s SER 396 N -1.22 3.72 -0.30 1.08 0.15 -1.26 -5.05 113.70 110.83 1gff s SER 396 Ca 0.00 -0.69 -0.10 0.00 0.70 0.00 0.00 55.95 55.86 1gff s SER 396 Cb 0.00 -0.44 0.16 0.00 -1.71 0.00 0.00 66.02 64.03 1gff s SER 396 CO 0.00 0.15 0.79 0.00 1.20 0.00 0.00 173.24 175.38 1gff s MET 397 N -2.42 0.44 0.00 5.44 0.23 -1.26 -4.57 119.30 117.16 1gff s MET 397 Ca 0.19 1.01 0.00 0.00 -1.03 0.00 0.00 55.69 55.87 1gff s MET 397 Cb -0.09 0.60 0.00 0.00 -1.53 0.00 0.00 34.83 33.81 1gff s MET 397 CO 0.10 -0.26 0.79 0.00 -2.03 0.00 0.00 175.02 173.63 1gff n GLN 398 N 5.30 1.35 -1.81 3.16 10.64 -1.26 -4.56 117.38 130.20 1gff n GLN 398 Ca -0.08 -1.09 -0.18 0.00 -1.83 0.00 0.00 57.00 53.82 1gff n GLN 398 Cb 0.51 -1.00 0.05 0.00 -0.86 0.00 0.00 30.24 28.94 1gff n GLN 398 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 1gff n LEU 399 N -0.29 4.46 0.00 2.61 4.77 -1.26 -5.09 117.00 122.20 1gff n LEU 399 Ca 0.00 -4.55 0.00 0.00 -0.03 0.00 0.00 56.01 51.43 1gff n LEU 399 Cb 0.15 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 1gff n LEU 399 CO 0.00 1.96 0.00 0.00 -1.33 0.00 0.00 177.39 178.02 1gff n ALA 400 N -0.77 0.00 -0.02 -1.18 0.00 -1.26 -3.66 120.51 113.62 1gff n ALA 400 Ca 0.39 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.67 1gff n ALA 400 Cb 0.92 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 20.23 1gff n ALA 400 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1gff n HIS 401 N 10.91 1.03 -3.83 0.00 8.25 -0.77 -4.65 115.22 126.16 1gff n HIS 401 Ca 0.00 0.27 -0.12 0.00 -0.26 0.00 0.00 57.72 57.61 1gff n HIS 401 Cb 0.00 -1.15 -0.11 0.00 1.12 0.00 0.00 29.99 29.85 1gff n HIS 401 CO 0.00 0.00 0.00 1.67 0.64 0.00 0.00 176.34 178.65 1gff s TRP 402 N -2.57 -0.11 0.08 4.41 1.48 -0.86 0.49 118.94 121.86 1gff s TRP 402 Ca -0.16 0.24 0.06 0.00 -1.06 0.00 0.00 56.10 55.18 1gff s TRP 402 Cb 0.07 0.03 -0.03 0.00 -1.16 0.00 0.00 33.47 32.38 1gff s TRP 402 CO 0.78 -0.20 -0.16 0.54 -4.06 0.00 0.00 176.95 173.86 1gff s ASN 403 N -0.60 1.87 0.00 -2.66 2.20 0.53 -0.88 114.94 115.41 1gff s ASN 403 Ca -0.07 -0.63 0.01 0.00 -0.94 0.00 0.00 52.86 51.23 1gff s ASN 403 Cb -0.04 -0.07 -0.00 0.00 -2.00 0.00 0.00 41.25 39.13 1gff s ASN 403 CO 0.01 -0.05 -0.03 -0.32 -2.94 0.00 0.00 177.10 173.78 1gff s MET 404 N -1.78 0.20 -0.30 3.55 1.75 -0.45 -0.83 119.30 121.44 1gff s MET 404 Ca -0.00 -0.17 0.01 0.00 -1.25 0.00 0.00 55.69 54.27 1gff s MET 404 Cb -0.10 -0.14 0.09 0.00 2.84 0.00 0.00 34.83 37.52 1gff s MET 404 CO 0.03 0.04 0.06 -0.65 -0.65 0.00 0.00 175.02 173.85 1gff s GLN 405 N -0.28 1.02 0.07 4.11 1.11 -1.06 0.11 119.66 124.72 1gff s GLN 405 Ca -0.02 -1.24 0.05 0.00 0.01 0.00 0.00 55.36 54.16 1gff s GLN 405 Cb -0.02 -2.38 -0.03 0.00 -1.01 0.00 0.00 33.01 29.57 1gff s GLN 405 CO -0.00 -0.91 -0.14 -0.08 0.01 0.00 0.00 175.29 174.17 1gff s THR 406 N 1.42 1.07 -0.40 -0.19 -1.32 -0.43 -2.80 115.64 112.99 1gff s THR 406 Ca 0.08 -1.27 -0.09 0.00 -1.21 0.00 0.00 61.69 59.20 1gff s THR 406 Cb -0.18 -1.03 0.07 0.00 -1.51 0.00 0.00 72.50 69.85 1gff s THR 406 CO -0.18 -0.22 0.23 -0.75 -2.21 0.00 0.00 174.62 171.49 1gff s LYS 407 N -1.68 2.62 -0.82 7.08 2.20 -0.88 -0.04 119.74 128.21 1gff s LYS 407 Ca -0.02 -1.38 -0.24 0.00 -0.36 0.00 0.00 55.97 53.97 1gff s LYS 407 Cb -0.10 -3.72 0.06 0.00 -1.51 0.00 0.00 37.83 32.56 1gff s LYS 407 CO 0.02 -0.88 1.22 -0.06 -0.36 0.00 0.00 175.35 175.29 1gff s PHE 408 N 1.43 2.55 -0.78 4.03 0.08 -0.32 -2.90 117.98 122.08 1gff s PHE 408 Ca 0.02 -0.56 -0.23 0.00 0.12 0.00 0.00 56.93 56.28 1gff s PHE 408 Cb -0.22 -4.52 0.06 0.00 -0.57 0.00 0.00 43.02 37.78 1gff s PHE 408 CO 0.03 -1.86 1.15 -0.80 -0.10 0.00 0.00 175.22 173.64 1gff s ASN 409 N 4.03 6.29 0.17 1.36 0.01 -0.48 -2.14 114.94 124.17 1gff s ASN 409 Ca 0.34 -1.06 0.05 0.00 -0.71 0.00 0.00 52.86 51.48 1gff s ASN 409 Cb -0.08 -2.48 -0.04 0.00 0.41 0.00 0.00 41.25 39.07 1gff s ASN 409 CO 0.04 -1.51 0.14 -0.63 -1.51 0.00 0.00 177.10 173.63 1gff s ILE 410 N 4.47 4.49 -0.20 0.60 1.01 -1.26 0.46 121.20 130.78 1gff s ILE 410 Ca 0.31 -1.11 -0.04 0.00 0.00 0.00 0.00 60.65 59.81 1gff s ILE 410 Cb -0.10 -3.30 0.10 0.00 0.01 0.00 0.00 42.46 39.17 1gff s ILE 410 CO 0.06 -0.13 0.32 0.21 0.00 0.00 0.00 174.94 175.40 1gff s ASN 411 N -3.17 0.48 -0.10 3.58 3.04 0.03 -3.57 114.94 115.23 1gff s ASN 411 Ca 0.31 0.31 0.02 0.00 0.04 0.00 0.00 52.86 53.54 1gff s ASN 411 Cb -0.10 0.87 -0.01 0.00 -1.54 0.00 0.00 41.25 40.47 1gff s ASN 411 CO 0.24 -0.28 -0.16 -0.69 -3.04 0.00 0.00 177.10 173.16 1gff s VAL 412 N 2.47 2.83 -0.30 -5.21 1.01 -0.70 -2.42 120.40 118.08 1gff s VAL 412 Ca 0.07 -0.76 -0.06 0.00 0.00 0.00 0.00 61.98 61.22 1gff s VAL 412 Cb -0.14 -2.15 0.02 0.00 0.00 0.00 0.00 36.38 34.11 1gff s VAL 412 CO -0.13 0.55 0.07 -0.31 0.00 0.00 0.00 175.10 175.28 1gff s TYR 413 N 0.10 3.16 0.00 5.22 2.02 -0.88 0.27 117.35 127.25 1gff s TYR 413 Ca -0.07 -1.11 0.00 0.00 -0.37 0.00 0.00 57.07 55.51 1gff s TYR 413 Cb -0.15 -2.24 0.00 0.00 -0.40 0.00 0.00 41.96 39.17 1gff s TYR 413 CO 0.05 -0.62 0.00 -2.13 -1.57 0.00 0.00 175.55 171.28 1gff n ARG 414 N 4.84 3.80 -2.74 -0.62 0.63 -1.10 -2.64 116.66 118.82 1gff n ARG 414 Ca -0.14 0.00 -0.05 0.00 -0.92 0.00 0.00 57.85 56.74 1gff n ARG 414 Cb 0.47 0.00 0.04 0.00 0.45 0.00 0.00 32.46 33.42 1gff n ARG 414 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1gff n HIS 415 N 0.00 1.13 -1.74 -0.14 8.25 -1.26 0.47 115.22 121.93 1gff n HIS 415 Ca 0.00 -2.47 -0.32 0.00 -0.26 0.00 0.00 57.72 54.67 1gff n HIS 415 Cb 0.00 -0.27 0.04 0.00 1.12 0.00 0.00 29.99 30.88 1gff n HIS 415 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1gff s MET 416 N -3.37 2.99 0.00 -0.41 -1.94 -1.26 -4.93 119.30 110.38 1gff s MET 416 Ca 0.27 1.13 0.00 0.00 -1.71 0.00 0.00 55.69 55.38 1gff s MET 416 Cb 0.40 -1.99 0.00 0.00 2.01 0.00 0.00 34.83 35.24 1gff s MET 416 CO 0.00 -1.07 0.00 -0.35 -0.01 0.00 0.00 175.02 173.59 1gff n PRO 417 N -2.66 0.00 0.00 2.03 -0.04 -1.26 -4.86 135.00 128.21 1gff n PRO 417 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1gff n PRO 417 Cb 0.53 -0.44 0.00 0.00 -0.04 0.00 0.00 33.50 33.55 1gff n PRO 417 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1gff n THR 418 N 0.00 0.00 0.04 0.52 5.66 -1.26 -4.96 114.28 114.28 1gff n THR 418 Ca 0.00 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.92 1gff n THR 418 Cb 0.00 0.00 0.08 0.00 -1.55 0.00 0.00 70.33 68.86 1gff n THR 418 CO 0.00 0.00 0.00 0.74 -3.05 0.00 0.00 175.07 172.76 1gff h THR 419 N 0.98 1.35 0.00 1.09 2.02 -2.01 -3.22 112.91 113.13 1gff h THR 419 Ca 0.00 -1.90 -0.14 0.00 0.77 0.00 0.00 66.41 65.14 1gff h THR 419 Cb 0.00 1.90 -0.02 0.00 -1.74 0.00 0.00 68.15 68.29 1gff h THR 419 CO 0.00 0.58 -1.22 -0.09 0.37 0.00 0.00 175.52 175.15 1gff h ARG 420 N 0.31 0.00 -0.00 6.66 2.43 -1.97 -3.31 114.38 118.50 1gff h ARG 420 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1gff h ARG 420 Cb 1.12 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 1gff h ARG 420 CO 0.10 0.29 -0.14 -0.25 -1.51 0.00 0.00 179.97 178.46 1gff n ASP 421 N -2.92 0.38 -0.11 -3.80 9.92 -1.23 -1.92 116.55 116.87 1gff n ASP 421 Ca -0.07 -0.33 -0.13 0.00 -0.53 0.00 0.00 54.79 53.73 1gff n ASP 421 Cb 0.79 -0.11 -0.14 0.00 -0.64 0.00 0.00 41.12 41.02 1gff n ASP 421 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1gff n SER 422 N -1.13 0.81 -0.91 -2.24 7.64 -1.22 -4.23 113.62 112.35 1gff n SER 422 Ca 0.12 -0.04 0.11 0.00 1.01 0.00 0.00 58.87 60.07 1gff n SER 422 Cb 0.29 0.41 0.27 0.00 -1.01 0.00 0.00 64.21 64.18 1gff n SER 422 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1gff n ILE 423 N -2.96 0.40 -3.64 0.44 -0.00 -1.23 -4.59 119.36 107.78 1gff n ILE 423 Ca -0.38 -0.59 -0.35 0.00 -0.00 0.00 0.00 62.75 61.44 1gff n ILE 423 Cb 1.09 0.69 -0.07 0.00 -0.00 0.00 0.00 39.64 41.35 1gff n ILE 423 CO 0.00 0.00 0.00 0.23 -0.00 0.00 0.00 176.55 176.78 1gff n MET 424 N 1.00 2.61 -0.35 6.28 2.81 -0.81 -4.92 117.12 123.74 1gff n MET 424 Ca 0.18 -4.49 0.32 0.00 -1.81 0.00 0.00 57.70 51.89 1gff n MET 424 Cb 0.48 -2.40 0.55 0.00 -0.71 0.00 0.00 33.22 31.15 1gff n MET 424 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1gff n THR 425 N 2.17 -0.28 -0.13 2.03 -1.04 -1.26 -4.88 114.28 110.88 1gff n THR 425 Ca 0.22 1.63 0.00 0.00 -2.04 0.00 0.00 64.05 63.86 1gff n THR 425 Cb 0.37 -2.66 0.00 0.00 -1.82 0.00 0.00 70.33 66.21 1gff n THR 425 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23