#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zvs s SER 2 N 0.00 3.54 0.13 1.61 1.04 -1.26 -3.12 113.70 115.63 1zvs s SER 2 Ca 0.00 -0.43 0.01 0.00 0.48 0.00 0.00 55.95 56.01 1zvs s SER 2 Cb 0.00 -1.37 0.01 0.00 0.10 0.00 0.00 66.02 64.76 1zvs s SER 2 CO 0.00 0.19 0.05 1.41 0.98 0.00 0.00 173.24 175.86 1zvs n HIS 3 N 3.35 -0.44 -3.59 5.02 8.25 -1.02 -4.93 115.22 121.86 1zvs n HIS 3 Ca -0.18 -0.59 -0.16 0.00 -0.26 0.00 0.00 57.72 56.53 1zvs n HIS 3 Cb 0.53 -0.09 -0.07 0.00 1.12 0.00 0.00 29.99 31.48 1zvs n HIS 3 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1zvs s SER 4 N -1.73 -0.71 -0.14 0.41 1.04 -1.26 -1.34 113.70 109.97 1zvs s SER 4 Ca 0.03 1.16 0.01 0.00 0.48 0.00 0.00 55.95 57.63 1zvs s SER 4 Cb -0.00 1.10 -0.01 0.00 0.10 0.00 0.00 66.02 67.21 1zvs s SER 4 CO 0.02 -0.39 -0.16 -0.32 0.98 0.00 0.00 173.24 173.37 1zvs s MET 5 N -0.24 3.24 0.00 4.02 0.00 -0.69 -0.20 119.30 125.43 1zvs s MET 5 Ca -0.04 -0.75 0.00 0.00 0.00 0.00 0.00 55.69 54.90 1zvs s MET 5 Cb -0.03 -2.58 -0.00 0.00 0.00 0.00 0.00 34.83 32.22 1zvs s MET 5 CO 0.05 0.10 -0.01 0.15 0.00 0.00 0.00 175.02 175.31 1zvs s LYS 6 N 0.60 0.07 0.07 4.11 -0.14 0.38 -1.58 119.74 123.26 1zvs s LYS 6 Ca -0.09 -0.05 0.08 0.00 -1.36 0.00 0.00 55.97 54.55 1zvs s LYS 6 Cb -0.16 -0.06 -0.04 0.00 -1.68 0.00 0.00 37.83 35.90 1zvs s LYS 6 CO 0.03 0.02 -0.19 0.71 -0.76 0.00 0.00 175.35 175.16 1zvs s TYR 7 N -0.07 2.54 -0.19 3.18 2.02 -0.27 0.59 117.35 125.15 1zvs s TYR 7 Ca -0.00 -0.27 -0.02 0.00 -0.37 0.00 0.00 57.07 56.41 1zvs s TYR 7 Cb -0.01 -1.41 0.06 0.00 -0.40 0.00 0.00 41.96 40.20 1zvs s TYR 7 CO -0.00 0.30 0.03 -0.06 -1.57 0.00 0.00 175.55 174.25 1zvs s PHE 8 N -1.01 1.10 0.03 2.71 0.40 0.16 -2.85 117.98 118.51 1zvs s PHE 8 Ca 0.16 -0.88 -0.00 0.00 -0.60 0.00 0.00 56.93 55.61 1zvs s PHE 8 Cb -0.10 -1.05 -0.04 0.00 0.51 0.00 0.00 43.02 42.33 1zvs s PHE 8 CO 0.07 -0.60 0.16 0.71 0.70 0.00 0.00 175.22 176.26 1zvs s TYR 9 N 1.83 3.44 -0.05 0.36 2.02 -0.24 -2.29 117.35 122.42 1zvs s TYR 9 Ca -0.01 0.25 -0.02 0.00 -0.37 0.00 0.00 57.07 56.93 1zvs s TYR 9 Cb -0.17 -1.76 0.03 0.00 -0.40 0.00 0.00 41.96 39.66 1zvs s TYR 9 CO -0.08 0.59 0.03 0.99 -1.57 0.00 0.00 175.55 175.51 1zvs s THR 10 N -1.38 0.14 -0.15 -0.71 2.01 0.36 -2.05 115.64 113.85 1zvs s THR 10 Ca 0.30 0.26 -0.02 0.00 0.31 0.00 0.00 61.69 62.54 1zvs s THR 10 Cb -0.13 -0.34 -0.02 0.00 0.01 0.00 0.00 72.50 72.03 1zvs s THR 10 CO 0.22 0.22 -0.07 -0.44 -0.69 0.00 0.00 174.62 173.85 1zvs s SER 11 N 2.00 4.46 -0.06 3.53 0.01 0.06 -0.76 113.70 122.93 1zvs s SER 11 Ca 0.04 -0.23 0.01 0.00 1.31 0.00 0.00 55.95 57.08 1zvs s SER 11 Cb -0.12 -1.72 0.02 0.00 0.21 0.00 0.00 66.02 64.41 1zvs s SER 11 CO -0.04 0.14 -0.08 -0.04 0.41 0.00 0.00 173.24 173.63 1zvs s MET 12 N 0.50 1.32 0.21 12.44 -1.94 0.92 -0.89 119.30 131.86 1zvs s MET 12 Ca -0.05 -0.26 -0.10 0.00 -1.71 0.00 0.00 55.69 53.57 1zvs s MET 12 Cb -0.15 -1.20 -0.07 0.00 2.01 0.00 0.00 34.83 35.43 1zvs s MET 12 CO 0.03 -0.05 0.53 -1.54 -0.01 0.00 0.00 175.02 173.98 1zvs s SER 13 N 0.91 6.63 -0.43 3.03 1.04 -0.62 0.41 113.70 124.67 1zvs s SER 13 Ca -0.11 0.90 0.04 0.00 0.48 0.00 0.00 55.95 57.27 1zvs s SER 13 Cb -0.15 -2.22 0.17 0.00 0.10 0.00 0.00 66.02 63.93 1zvs s SER 13 CO 0.01 -0.04 0.42 0.00 0.98 0.00 0.00 173.24 174.61 1zvs s ARG 14 N -2.72 0.89 -0.06 4.02 1.70 -1.26 -3.77 118.95 117.76 1zvs s ARG 14 Ca 0.46 -1.71 -0.39 0.00 -0.47 0.00 0.00 55.73 53.62 1zvs s ARG 14 Cb -0.12 -1.04 -0.17 0.00 -0.57 0.00 0.00 34.95 33.05 1zvs s ARG 14 CO 0.21 -1.35 1.44 -2.30 -1.08 0.00 0.00 175.30 172.23 1zvs n PRO 15 N 3.08 0.98 -2.21 3.89 -0.02 -1.26 -1.30 135.00 138.16 1zvs n PRO 15 Ca 0.24 0.36 -0.15 0.00 -2.02 0.00 0.00 63.50 61.93 1zvs n PRO 15 Cb 0.49 -1.99 -0.01 0.00 -0.02 0.00 0.00 33.50 31.97 1zvs n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zvs n GLY 16 N 2.97 -0.10 0.00 -1.23 0.00 -1.26 -4.79 105.19 100.79 1zvs n GLY 16 Ca 0.21 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1zvs n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zvs n ARG 17 N -2.46 0.15 0.00 1.61 1.74 -0.42 -5.13 116.66 112.15 1zvs n ARG 17 Ca -0.18 -0.40 0.00 0.00 -0.77 0.00 0.00 57.85 56.50 1zvs n ARG 17 Cb 0.62 -0.55 0.00 0.00 -1.02 0.00 0.00 32.46 31.52 1zvs n ARG 17 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zvs n GLY 18 N -0.03 1.32 3.70 -0.13 0.00 -1.22 -5.01 105.19 103.81 1zvs n GLY 18 Ca 0.00 -2.06 -0.37 0.00 0.00 0.00 0.00 46.02 43.59 1zvs n GLY 18 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zvs n GLN 19 N 1.00 1.06 -0.83 1.61 1.13 -1.26 -4.37 117.38 115.72 1zvs n GLN 19 Ca 0.00 0.42 -0.28 0.00 -1.94 0.00 0.00 57.00 55.19 1zvs n GLN 19 Cb 0.00 -2.44 0.02 0.00 0.11 0.00 0.00 30.24 27.93 1zvs n GLN 19 CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32 1zvs n PRO 20 N -1.69 0.00 -5.04 -1.09 -0.02 -1.26 -4.82 135.00 121.09 1zvs n PRO 20 Ca 0.15 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.31 1zvs n PRO 20 Cb 0.48 -0.75 -0.16 0.00 -0.02 0.00 0.00 33.50 33.05 1zvs n PRO 20 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1zvs s ARG 21 N -1.18 3.00 -0.13 -0.52 3.52 0.16 -4.93 118.95 118.88 1zvs s ARG 21 Ca 0.36 -0.80 0.00 0.00 -0.13 0.00 0.00 55.73 55.16 1zvs s ARG 21 Cb -0.24 -2.39 -0.01 0.00 -1.56 0.00 0.00 34.95 30.74 1zvs s ARG 21 CO 0.57 0.28 -0.14 0.12 -0.81 0.00 0.00 175.30 175.32 1zvs s PHE 22 N 0.12 2.79 -0.02 5.12 5.36 -1.26 -0.06 117.98 130.04 1zvs s PHE 22 Ca -0.10 -0.70 0.04 0.00 -0.96 0.00 0.00 56.93 55.21 1zvs s PHE 22 Cb -0.16 -1.84 -0.01 0.00 -0.34 0.00 0.00 43.02 40.68 1zvs s PHE 22 CO 0.06 -0.24 -0.13 0.42 -1.46 0.00 0.00 175.22 173.87 1zvs s ILE 23 N 0.37 1.02 -0.00 3.12 1.01 0.06 -1.00 121.20 125.78 1zvs s ILE 23 Ca -0.11 -0.53 0.02 0.00 0.00 0.00 0.00 60.65 60.02 1zvs s ILE 23 Cb -0.16 -0.86 -0.00 0.00 0.01 0.00 0.00 42.46 41.44 1zvs s ILE 23 CO 0.06 0.29 -0.05 0.00 0.00 0.00 0.00 174.94 175.24 1zvs s ALA 24 N -0.17 0.45 0.00 9.38 0.00 0.14 -0.49 121.76 131.08 1zvs s ALA 24 Ca 0.02 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 51.77 1zvs s ALA 24 Cb -0.06 -0.12 -0.00 0.00 0.00 0.00 0.00 23.12 22.93 1zvs s ALA 24 CO -0.00 0.11 -0.02 0.08 0.00 0.00 0.00 175.76 175.93 1zvs s VAL 25 N -0.10 0.14 0.08 0.00 1.01 -0.97 -0.02 120.40 120.55 1zvs s VAL 25 Ca 0.02 -0.22 0.08 0.00 0.00 0.00 0.00 61.98 61.85 1zvs s VAL 25 Cb -0.02 -0.15 -0.03 0.00 0.00 0.00 0.00 36.38 36.17 1zvs s VAL 25 CO -0.00 -0.05 -0.20 -0.83 0.00 0.00 0.00 175.10 174.01 1zvs s GLY 26 N -0.29 1.17 0.02 4.51 0.00 -0.77 -0.67 107.32 111.30 1zvs s GLY 26 Ca -0.02 -1.17 0.01 0.00 0.00 0.00 0.00 44.72 43.54 1zvs s GLY 26 CO -0.00 -1.16 -0.04 -0.19 0.00 0.00 0.00 173.10 171.71 1zvs s TYR 27 N -1.07 0.35 -0.48 1.90 1.51 0.20 -0.77 117.35 118.98 1zvs s TYR 27 Ca 0.06 -0.39 0.01 0.00 -1.01 0.00 0.00 57.07 55.74 1zvs s TYR 27 Cb -0.10 -0.23 0.13 0.00 -0.11 0.00 0.00 41.96 41.65 1zvs s TYR 27 CO 0.03 -0.11 0.25 0.08 -1.11 0.00 0.00 175.55 174.69 1zvs s VAL 28 N -1.07 2.92 0.00 0.71 1.01 0.13 -0.47 120.40 123.64 1zvs s VAL 28 Ca -0.10 -2.78 0.00 0.00 0.00 0.00 0.00 61.98 59.10 1zvs s VAL 28 Cb -0.08 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.29 1zvs s VAL 28 CO -0.00 -0.75 0.00 0.47 0.00 0.00 0.00 175.10 174.81 1zvs n ASP 29 N 3.74 0.00 -2.14 3.32 8.00 0.72 -2.57 116.55 127.61 1zvs n ASP 29 Ca 0.04 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.30 1zvs n ASP 29 Cb 0.37 0.00 0.16 0.00 -0.02 0.00 0.00 41.12 41.63 1zvs n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1zvs n ASP 30 N 7.94 4.53 -3.92 -2.24 8.00 -1.26 -4.87 116.55 124.72 1zvs n ASP 30 Ca 0.00 -3.67 -0.27 0.00 0.71 0.00 0.00 54.79 51.55 1zvs n ASP 30 Cb 0.00 -0.84 -0.17 0.00 -0.02 0.00 0.00 41.12 40.09 1zvs n ASP 30 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1zvs s THR 31 N -3.67 1.11 0.18 -3.53 2.01 -1.06 -4.98 115.64 105.71 1zvs s THR 31 Ca 0.57 -0.34 -0.30 0.00 0.31 0.00 0.00 61.69 61.93 1zvs s THR 31 Cb 0.48 -1.11 -0.08 0.00 0.01 0.00 0.00 72.50 71.80 1zvs s THR 31 CO 0.07 0.38 1.03 -1.58 -0.69 0.00 0.00 174.62 173.83 1zvs s GLN 32 N 1.66 4.69 0.00 4.92 0.74 -1.26 0.21 119.66 130.62 1zvs s GLN 32 Ca 0.05 1.60 0.00 0.00 0.05 0.00 0.00 55.36 57.06 1zvs s GLN 32 Cb -0.13 -3.30 0.00 0.00 1.10 0.00 0.00 33.01 30.69 1zvs s GLN 32 CO -0.09 0.23 0.00 1.97 -0.55 0.00 0.00 175.29 176.85 1zvs n PHE 33 N 2.16 0.00 -4.09 1.67 -1.74 0.05 -4.29 117.46 111.23 1zvs n PHE 33 Ca 0.01 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.82 1zvs n PHE 33 Cb 0.47 0.00 -0.09 0.00 1.52 0.00 0.00 39.48 41.38 1zvs n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 1zvs s VAL 34 N -1.94 0.15 -0.00 1.97 -7.23 -1.24 0.10 120.40 112.19 1zvs s VAL 34 Ca 0.00 -1.77 -0.23 0.00 -1.81 0.00 0.00 61.98 58.17 1zvs s VAL 34 Cb 0.00 -1.78 0.05 0.00 0.56 0.00 0.00 36.38 35.21 1zvs s VAL 34 CO 0.00 -0.66 0.52 -0.60 -0.31 0.00 0.00 175.10 174.05 1zvs s ARG 35 N -3.98 0.95 -0.15 4.82 3.00 -0.45 -1.84 118.95 121.30 1zvs s ARG 35 Ca 0.16 -0.05 -0.12 0.00 -1.00 0.00 0.00 55.73 54.71 1zvs s ARG 35 Cb 0.07 0.44 0.04 0.00 0.00 0.00 0.00 34.95 35.50 1zvs s ARG 35 CO -0.04 -0.31 0.39 0.12 0.00 0.00 0.00 175.30 175.46 1zvs s PHE 36 N -1.73 -0.46 -0.08 5.12 2.19 0.98 -0.22 117.98 123.77 1zvs s PHE 36 Ca -0.09 1.09 -0.02 0.00 0.33 0.00 0.00 56.93 58.24 1zvs s PHE 36 Cb -0.02 0.17 0.03 0.00 -1.31 0.00 0.00 43.02 41.89 1zvs s PHE 36 CO 0.04 -0.23 0.02 0.34 1.83 0.00 0.00 175.22 177.22 1zvs s ASP 37 N 0.47 1.62 0.00 6.13 -1.08 -1.26 -0.68 116.67 121.86 1zvs s ASP 37 Ca -0.02 -0.13 0.07 0.00 -0.52 0.00 0.00 52.55 51.96 1zvs s ASP 37 Cb -0.04 -0.37 0.36 0.00 -1.46 0.00 0.00 42.92 41.41 1zvs s ASP 37 CO -0.02 -0.22 1.12 -1.54 0.52 0.00 0.00 175.17 175.03 1zvs n SER 38 N 5.18 0.00 -0.08 -0.34 3.41 -0.17 -1.73 113.62 119.89 1zvs n SER 38 Ca -0.06 0.24 -0.10 0.00 -0.26 0.00 0.00 58.87 58.69 1zvs n SER 38 Cb 0.50 -0.33 -0.16 0.00 -0.26 0.00 0.00 64.21 63.97 1zvs n SER 38 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1zvs n ASP 39 N -1.33 0.21 -4.52 4.04 9.92 -1.26 -4.95 116.55 118.67 1zvs n ASP 39 Ca 0.03 0.08 -0.33 0.00 -0.53 0.00 0.00 54.79 54.05 1zvs n ASP 39 Cb 0.06 0.76 0.13 0.00 -0.64 0.00 0.00 41.12 41.43 1zvs n ASP 39 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1zvs n ALA 40 N -2.72 -1.75 0.50 2.24 0.00 -0.70 -4.93 120.51 113.14 1zvs n ALA 40 Ca -0.30 -0.53 -0.20 0.00 0.00 0.00 0.00 53.44 52.41 1zvs n ALA 40 Cb 1.14 -1.96 -0.10 0.00 0.00 0.00 0.00 19.45 18.53 1zvs n ALA 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zvs h ALA 41 N -1.46 -1.25 -1.63 0.00 0.00 -1.94 -3.36 119.26 109.62 1zvs h ALA 41 Ca -0.44 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.20 1zvs h ALA 41 Cb 1.29 0.49 0.00 0.00 0.00 0.00 0.00 17.79 19.56 1zvs h ALA 41 CO 0.38 -1.20 0.00 0.43 0.00 0.00 0.00 179.25 178.86 1zvs n SER 42 N -5.63 0.00 -0.02 0.00 7.64 -1.26 -4.89 113.62 109.46 1zvs n SER 42 Ca -0.16 0.24 0.00 0.00 1.01 0.00 0.00 58.87 59.96 1zvs n SER 42 Cb 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 1zvs n SER 42 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zvs n GLN 43 N -0.69 0.00 -3.97 1.43 1.13 -1.26 -5.09 117.38 108.93 1zvs n GLN 43 Ca 0.00 0.00 -0.09 0.00 -1.94 0.00 0.00 57.00 54.97 1zvs n GLN 43 Cb 0.00 -1.37 -0.10 0.00 0.11 0.00 0.00 30.24 28.88 1zvs n GLN 43 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1zvs s ARG 44 N -2.19 0.58 0.35 -1.09 0.52 -1.26 -4.93 118.95 110.92 1zvs s ARG 44 Ca 0.00 -0.86 -0.28 0.00 -0.52 0.00 0.00 55.73 54.06 1zvs s ARG 44 Cb 0.00 0.22 -0.10 0.00 0.52 0.00 0.00 34.95 35.58 1zvs s ARG 44 CO 0.00 -0.13 1.37 1.41 0.02 0.00 0.00 175.30 177.96 1zvs s MET 45 N -2.87 4.24 0.12 3.54 -2.45 -1.26 -4.76 119.30 115.86 1zvs s MET 45 Ca -0.03 2.33 0.11 0.00 -1.25 0.00 0.00 55.69 56.85 1zvs s MET 45 Cb 0.00 -3.01 -0.04 0.00 1.25 0.00 0.00 34.83 33.04 1zvs s MET 45 CO -0.06 -0.33 -0.26 -1.21 1.05 0.00 0.00 175.02 174.21 1zvs s GLU 46 N -1.93 1.36 0.24 4.11 2.02 0.69 -4.91 118.70 120.28 1zvs s GLU 46 Ca 0.51 -1.32 -0.30 0.00 0.02 0.00 0.00 54.97 53.88 1zvs s GLU 46 Cb -0.42 -1.83 -0.09 0.00 0.10 0.00 0.00 34.13 31.90 1zvs s GLU 46 CO 0.56 0.43 0.99 -1.25 0.02 0.00 0.00 175.26 176.01 1zvs s PRO 47 N -2.03 4.79 -0.04 0.39 0.04 -1.26 -1.34 135.00 135.55 1zvs s PRO 47 Ca 0.13 1.58 0.06 0.00 0.04 0.00 0.00 61.00 62.81 1zvs s PRO 47 Cb -0.10 -3.26 0.09 0.00 0.04 0.00 0.00 34.50 31.28 1zvs s PRO 47 CO 0.06 0.42 0.96 0.54 0.04 0.00 0.00 177.00 179.01 1zvs n ARG 48 N 1.47 1.11 -3.77 4.56 5.12 0.11 -4.86 116.66 120.40 1zvs n ARG 48 Ca -0.02 -1.54 -0.13 0.00 -1.93 0.00 0.00 57.85 54.24 1zvs n ARG 48 Cb 0.46 -0.94 -0.12 0.00 -1.16 0.00 0.00 32.46 30.71 1zvs n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1zvs s ALA 49 N -1.17 -0.63 0.09 7.54 0.00 -1.17 -4.64 121.76 121.78 1zvs s ALA 49 Ca 0.10 0.81 -0.33 0.00 0.00 0.00 0.00 51.96 52.54 1zvs s ALA 49 Cb 0.09 -0.48 -0.15 0.00 0.00 0.00 0.00 23.12 22.58 1zvs s ALA 49 CO 0.01 -0.14 1.59 -1.35 0.00 0.00 0.00 175.76 175.87 1zvs h PRO 50 N 6.12 -0.84 0.00 0.00 0.11 -1.94 -2.88 132.00 132.57 1zvs h PRO 50 Ca -0.30 0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1zvs h PRO 50 Cb 1.18 0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.48 1zvs h PRO 50 CO 0.35 -0.56 0.00 -2.67 -0.21 0.00 0.00 178.00 174.91 1zvs n TRP 51 N -5.51 0.00 -0.12 0.65 4.27 -1.26 -1.44 117.44 114.02 1zvs n TRP 51 Ca -0.11 0.00 -0.19 0.00 -3.89 0.00 0.00 57.50 53.31 1zvs n TRP 51 Cb 0.41 0.00 -0.11 0.00 -1.36 0.00 0.00 31.31 30.25 1zvs n TRP 51 CO 0.00 0.00 0.00 0.28 -2.29 0.00 0.00 177.69 175.68 1zvs n VAL 52 N -0.63 1.40 -0.27 -1.67 0.31 -1.09 -4.47 118.33 111.90 1zvs n VAL 52 Ca 0.00 -0.50 0.32 0.00 -0.01 0.00 0.00 64.34 64.15 1zvs n VAL 52 Cb 0.00 -1.45 0.55 0.00 -0.91 0.00 0.00 33.84 32.03 1zvs n VAL 52 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1zvs h GLU 53 N -0.17 0.00 0.00 5.55 5.08 -1.37 0.13 114.58 123.81 1zvs h GLU 53 Ca -0.56 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.80 1zvs h GLU 53 Cb 1.79 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.04 1zvs h GLU 53 CO -0.14 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 178.91 1zvs n GLN 54 N -3.45 0.79 -1.65 2.33 1.13 -1.26 -4.77 117.38 110.50 1zvs n GLN 54 Ca 0.25 0.00 -0.29 0.00 -1.94 0.00 0.00 57.00 55.02 1zvs n GLN 54 Cb 1.52 -1.21 0.11 0.00 0.11 0.00 0.00 30.24 30.76 1zvs n GLN 54 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1zvs s GLU 55 N -2.00 1.66 0.67 -1.09 0.41 0.47 -5.04 118.70 113.78 1zvs s GLU 55 Ca 0.16 0.33 -0.06 0.00 -0.41 0.00 0.00 54.97 54.99 1zvs s GLU 55 Cb 0.07 -1.90 0.05 0.00 -1.78 0.00 0.00 34.13 30.58 1zvs s GLU 55 CO 0.12 -1.85 0.97 0.20 -0.49 0.00 0.00 175.26 174.22 1zvs s GLY 56 N -4.16 1.70 0.43 -1.39 0.00 -1.26 -4.95 107.32 97.69 1zvs s GLY 56 Ca 0.62 -0.95 0.11 0.00 0.00 0.00 0.00 44.72 44.50 1zvs s GLY 56 CO 0.52 -0.57 2.03 -0.56 0.00 0.00 0.00 173.10 174.52 1zvs h PRO 57 N -0.47 0.27 -0.44 2.90 0.13 -1.96 -1.60 132.00 130.82 1zvs h PRO 57 Ca -0.44 -0.03 0.09 0.00 -0.87 0.00 0.00 66.00 64.75 1zvs h PRO 57 Cb 1.31 -0.05 -0.09 0.00 0.13 0.00 0.00 31.00 32.30 1zvs h PRO 57 CO 0.59 0.26 -0.16 1.49 -0.23 0.00 0.00 178.00 179.96 1zvs h GLU 58 N 0.27 -0.06 -0.24 0.86 4.81 -2.00 -1.09 114.58 117.12 1zvs h GLU 58 Ca 0.07 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.36 1zvs h GLU 58 Cb 0.13 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.46 1zvs h GLU 58 CO -0.00 -0.04 -0.12 -0.92 -0.73 0.00 0.00 179.01 177.20 1zvs h TYR 59 N -0.06 -0.28 -0.28 0.92 5.03 -1.66 -2.66 116.97 117.97 1zvs h TYR 59 Ca 0.21 0.03 -0.11 0.00 2.58 0.00 0.00 58.73 61.44 1zvs h TYR 59 Cb 0.39 0.16 -0.01 0.00 1.55 0.00 0.00 36.73 38.82 1zvs h TYR 59 CO -0.43 -0.18 -0.30 -1.49 -1.32 0.00 0.00 178.16 174.45 1zvs h TRP 60 N -0.09 0.66 -0.55 -3.82 4.06 -1.33 -2.43 115.95 112.45 1zvs h TRP 60 Ca 0.13 -0.16 -0.04 0.00 2.06 0.00 0.00 58.89 60.88 1zvs h TRP 60 Cb 0.28 -0.15 -0.02 0.00 -1.00 0.00 0.00 29.16 28.26 1zvs h TRP 60 CO -0.30 0.81 0.20 -0.44 -3.56 0.00 0.00 178.44 175.15 1zvs h ASP 61 N 0.50 0.78 0.27 -3.49 3.32 -1.09 0.17 116.42 116.88 1zvs h ASP 61 Ca 0.06 -0.19 0.01 0.00 0.02 0.00 0.00 57.03 56.93 1zvs h ASP 61 Cb 0.76 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.07 1zvs h ASP 61 CO 0.06 0.76 -0.43 -0.09 -1.72 0.00 0.00 179.24 177.82 1zvs h ARG 62 N 0.76 -0.74 -0.29 3.56 2.43 -1.30 0.17 114.38 118.96 1zvs h ARG 62 Ca 0.18 0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.45 1zvs h ARG 62 Cb 0.24 0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 29.91 1zvs h ARG 62 CO -0.01 -0.49 0.01 0.93 -1.51 0.00 0.00 179.97 178.89 1zvs h GLU 63 N -0.77 0.09 -0.89 0.20 4.39 -1.29 -1.83 114.58 114.48 1zvs h GLU 63 Ca -0.01 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 1zvs h GLU 63 Cb 0.73 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.32 1zvs h GLU 63 CO -0.16 0.06 0.53 1.15 -1.16 0.00 0.00 179.01 179.43 1zvs h THR 64 N 0.10 1.25 -0.82 1.13 2.02 -0.28 -0.56 112.91 115.74 1zvs h THR 64 Ca 0.14 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 66.77 1zvs h THR 64 Cb 0.18 -0.01 -0.04 0.00 -1.74 0.00 0.00 68.15 66.55 1zvs h THR 64 CO -0.23 0.26 0.52 0.03 0.37 0.00 0.00 175.52 176.47 1zvs h ARG 65 N 1.23 1.10 0.62 6.66 3.08 -0.19 -0.41 114.38 126.47 1zvs h ARG 65 Ca 0.32 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.26 1zvs h ARG 65 Cb -0.04 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.76 1zvs h ARG 65 CO -0.06 0.76 -0.46 -0.91 -1.07 0.00 0.00 179.97 178.23 1zvs h ASN 66 N 1.12 -1.20 -0.31 7.04 2.35 -0.42 0.70 115.58 124.87 1zvs h ASN 66 Ca 0.30 0.08 0.09 0.00 -0.55 0.00 0.00 56.30 56.22 1zvs h ASN 66 Cb -0.08 0.37 -0.01 0.00 0.05 0.00 0.00 38.32 38.65 1zvs h ASN 66 CO -0.06 -0.67 0.25 0.24 -1.65 0.00 0.00 177.43 175.54 1zvs h MET 67 N -1.04 0.00 -0.18 0.81 2.86 -0.89 0.44 114.93 116.93 1zvs h MET 67 Ca -0.08 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.36 1zvs h MET 67 Cb 0.87 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.54 1zvs h MET 67 CO 0.03 0.00 -0.67 0.87 1.06 0.00 0.00 176.91 178.20 1zvs h LYS 68 N 0.00 0.77 -0.27 1.72 1.57 -0.49 -0.69 116.57 119.18 1zvs h LYS 68 Ca 0.15 -0.59 -0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1zvs h LYS 68 Cb 0.64 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.05 1zvs h LYS 68 CO -0.00 1.20 0.15 1.15 -0.57 0.00 0.00 179.45 181.38 1zvs h THR 69 N 0.50 1.12 -0.82 -0.16 2.02 0.21 0.36 112.91 116.13 1zvs h THR 69 Ca -0.03 -0.31 0.05 0.00 0.77 0.00 0.00 66.41 66.88 1zvs h THR 69 Cb 1.30 0.83 -0.05 0.00 -1.74 0.00 0.00 68.15 68.49 1zvs h THR 69 CO 0.14 0.12 0.52 -0.33 0.37 0.00 0.00 175.52 176.34 1zvs h GLU 70 N 0.33 0.95 -0.80 6.66 4.39 -0.36 0.39 114.58 126.14 1zvs h GLU 70 Ca 0.10 -0.06 0.02 0.00 0.34 0.00 0.00 59.36 59.76 1zvs h GLU 70 Cb 0.06 -0.21 -0.04 0.00 -0.10 0.00 0.00 28.75 28.45 1zvs h GLU 70 CO -0.02 0.63 0.52 1.15 -1.16 0.00 0.00 179.01 180.13 1zvs h THR 71 N 0.98 1.16 0.03 1.13 2.02 -0.48 -1.20 112.91 116.56 1zvs h THR 71 Ca 0.34 -0.35 -0.00 0.00 0.77 0.00 0.00 66.41 67.17 1zvs h THR 71 Cb 0.08 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.53 1zvs h THR 71 CO -0.14 0.19 -0.02 1.56 0.37 0.00 0.00 175.52 177.48 1zvs h GLN 72 N 1.03 -0.04 -0.75 6.66 1.08 0.11 -3.15 115.11 120.04 1zvs h GLN 72 Ca 0.31 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.49 1zvs h GLN 72 Cb -0.04 0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.36 1zvs h GLN 72 CO -0.09 0.15 0.37 -0.91 -0.95 0.00 0.00 178.83 177.40 1zvs h ASN 73 N -0.23 0.95 -0.20 1.46 2.35 -0.91 -3.33 115.58 115.67 1zvs h ASN 73 Ca -0.00 -0.10 0.02 0.00 -0.55 0.00 0.00 56.30 55.66 1zvs h ASN 73 Cb 0.21 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 1zvs h ASN 73 CO 0.01 0.80 -0.12 0.00 -1.65 0.00 0.00 177.43 176.47 1zvs n ALA 74 N -2.43 -0.13 0.21 -0.83 0.00 -0.47 0.17 120.51 117.03 1zvs n ALA 74 Ca 0.07 0.17 0.12 0.00 0.00 0.00 0.00 53.44 53.80 1zvs n ALA 74 Cb 0.13 0.10 0.61 0.00 0.00 0.00 0.00 19.45 20.28 1zvs n ALA 74 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1zvs h PRO 75 N 0.00 0.00 0.00 0.00 0.13 -1.75 -1.53 132.00 128.85 1zvs h PRO 75 Ca 0.03 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.10 1zvs h PRO 75 Cb 0.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.20 1zvs h PRO 75 CO -0.19 0.00 -0.37 0.28 -0.23 0.00 0.00 178.00 177.49 1zvs h VAL 76 N 0.00 1.15 -0.93 1.56 2.07 0.14 -2.97 116.25 117.27 1zvs h VAL 76 Ca 0.00 -1.99 -0.01 0.00 0.82 0.00 0.00 66.70 65.52 1zvs h VAL 76 Cb 0.07 2.30 -0.04 0.00 -1.52 0.00 0.00 31.29 32.09 1zvs h VAL 76 CO 0.00 0.39 0.56 0.78 0.02 0.00 0.00 177.57 179.32 1zvs h ASN 77 N -1.00 1.12 -0.29 0.57 2.35 -1.05 0.66 115.58 117.94 1zvs h ASN 77 Ca -0.09 -0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.57 1zvs h ASN 77 Cb 0.89 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.96 1zvs h ASN 77 CO -0.06 0.86 0.12 -0.07 -1.65 0.00 0.00 177.43 176.63 1zvs h LEU 78 N 1.28 0.44 -0.13 1.61 3.38 -1.43 0.39 115.31 120.86 1zvs h LEU 78 Ca 0.33 -0.05 -0.20 0.00 0.09 0.00 0.00 57.88 58.06 1zvs h LEU 78 Cb -0.05 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 40.59 1zvs h LEU 78 CO -0.06 0.42 -0.70 0.03 0.09 0.00 0.00 178.44 178.22 1zvs h ARG 79 N 0.49 0.71 0.16 1.13 3.08 -1.11 -2.07 114.38 116.77 1zvs h ARG 79 Ca 0.12 -0.59 -0.01 0.00 0.07 0.00 0.00 59.98 59.58 1zvs h ARG 79 Cb 0.13 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1zvs h ARG 79 CO -0.01 1.20 -0.08 1.15 -1.07 0.00 0.00 179.97 181.16 1zvs h THR 80 N 0.40 0.87 -0.71 2.04 2.02 -0.20 -0.47 112.91 116.87 1zvs h THR 80 Ca -0.05 -0.12 0.11 0.00 0.77 0.00 0.00 66.41 67.11 1zvs h THR 80 Cb 1.34 0.95 -0.05 0.00 -1.74 0.00 0.00 68.15 68.65 1zvs h THR 80 CO 0.14 0.03 0.47 -0.07 0.37 0.00 0.00 175.52 176.47 1zvs h LEU 81 N -0.27 0.50 -0.82 2.58 3.38 -0.27 0.46 115.31 120.87 1zvs h LEU 81 Ca -0.02 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1zvs h LEU 81 Cb 0.21 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 1zvs h LEU 81 CO 0.04 0.29 0.33 0.25 0.09 0.00 0.00 178.44 179.44 1zvs h LEU 82 N 0.55 1.10 0.29 1.67 5.85 -0.52 -1.76 115.31 122.49 1zvs h LEU 82 Ca 0.33 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1zvs h LEU 82 Cb 0.56 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1zvs h LEU 82 CO -0.11 0.97 -0.14 0.03 -0.34 0.00 0.00 178.44 178.84 1zvs h ARG 83 N 1.17 -0.38 -1.19 1.25 3.08 0.12 -1.83 114.38 116.59 1zvs h ARG 83 Ca 0.27 0.03 0.34 0.00 0.07 0.00 0.00 59.98 60.69 1zvs h ARG 83 Cb 0.20 0.09 -0.09 0.00 0.08 0.00 0.00 29.97 30.25 1zvs h ARG 83 CO -0.02 -0.04 0.80 1.88 -1.07 0.00 0.00 179.97 181.52 1zvs h TYR 84 N -0.82 0.40 -0.17 3.04 0.05 -0.15 -0.04 116.97 119.26 1zvs h TYR 84 Ca -0.04 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.75 1zvs h TYR 84 Cb 0.51 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 38.15 1zvs h TYR 84 CO 0.04 -0.02 0.00 0.66 -1.05 0.00 0.00 178.16 177.79 1zvs n TYR 85 N -4.47 0.21 -3.26 4.88 4.01 -0.68 -4.59 117.16 113.26 1zvs n TYR 85 Ca 0.29 -0.13 -0.22 0.00 -0.16 0.00 0.00 57.90 57.67 1zvs n TYR 85 Cb 1.17 -0.00 0.05 0.00 -0.31 0.00 0.00 39.34 40.25 1zvs n TYR 85 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1zvs n ASN 86 N 1.10 -6.08 -4.96 7.72 2.85 -0.03 -5.00 115.26 110.85 1zvs n ASN 86 Ca 0.13 -0.39 -0.21 0.00 -0.11 0.00 0.00 54.58 54.00 1zvs n ASN 86 Cb 0.49 -4.80 -0.02 0.00 1.24 0.00 0.00 39.78 36.69 1zvs n ASN 86 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 1zvs s GLN 87 N -5.94 3.41 0.85 1.20 -0.21 -0.75 -5.05 119.66 113.17 1zvs s GLN 87 Ca 0.42 -0.76 -0.07 0.00 0.02 0.00 0.00 55.36 54.97 1zvs s GLN 87 Cb -0.19 -2.88 0.18 0.00 1.00 0.00 0.00 33.01 31.12 1zvs s GLN 87 CO 0.52 0.43 1.16 -1.54 -2.12 0.00 0.00 175.29 173.75 1zvs s SER 88 N -3.92 3.62 -0.08 5.90 1.04 -1.26 -4.76 113.70 114.24 1zvs s SER 88 Ca 0.34 -0.21 -0.27 0.00 0.48 0.00 0.00 55.95 56.28 1zvs s SER 88 Cb -0.09 0.07 -0.23 0.00 0.10 0.00 0.00 66.02 65.87 1zvs s SER 88 CO 0.29 -2.37 1.01 -0.33 0.98 0.00 0.00 173.24 172.82 1zvs h GLU 89 N -1.09 -0.00 -0.08 4.02 3.07 -1.99 -3.38 114.58 115.13 1zvs h GLU 89 Ca -0.39 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.49 1zvs h GLU 89 Cb 1.24 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.14 1zvs h GLU 89 CO 0.35 0.74 -0.03 0.00 -1.40 0.00 0.00 179.01 178.68 1zvs n ALA 90 N -2.48 0.00 -0.85 3.43 0.00 -1.26 -4.56 120.51 114.79 1zvs n ALA 90 Ca -0.09 0.08 -0.29 0.00 0.00 0.00 0.00 53.44 53.13 1zvs n ALA 90 Cb 0.37 -0.04 0.19 0.00 0.00 0.00 0.00 19.45 19.96 1zvs n ALA 90 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zvs s GLY 91 N -3.76 1.60 -0.17 0.00 0.00 -1.26 -4.78 107.32 98.95 1zvs s GLY 91 Ca -0.01 0.05 -0.02 0.00 0.00 0.00 0.00 44.72 44.73 1zvs s GLY 91 CO 0.06 0.61 -0.07 -0.45 0.00 0.00 0.00 173.10 173.24 1zvs s SER 92 N -2.93 4.33 0.32 1.64 0.15 -1.26 -4.61 113.70 111.34 1zvs s SER 92 Ca 0.66 -0.30 0.07 0.00 0.70 0.00 0.00 55.95 57.08 1zvs s SER 92 Cb -0.22 -1.70 -0.06 0.00 -1.71 0.00 0.00 66.02 62.33 1zvs s SER 92 CO 0.60 0.10 -0.03 -1.00 1.20 0.00 0.00 173.24 174.11 1zvs s HIS 93 N 0.77 2.13 -0.04 3.44 3.76 -1.25 -4.98 115.29 119.11 1zvs s HIS 93 Ca -0.03 -0.71 0.01 0.00 -0.15 0.00 0.00 55.06 54.19 1zvs s HIS 93 Cb -0.15 -1.30 0.02 0.00 1.11 0.00 0.00 32.58 32.26 1zvs s HIS 93 CO 0.02 0.31 -0.06 0.99 -0.85 0.00 0.00 174.74 175.15 1zvs s THR 94 N -2.94 0.62 -0.20 1.30 2.01 -1.26 -1.58 115.64 113.59 1zvs s THR 94 Ca 0.32 -0.19 0.01 0.00 0.31 0.00 0.00 61.69 62.14 1zvs s THR 94 Cb 0.05 -0.62 0.03 0.00 0.01 0.00 0.00 72.50 71.97 1zvs s THR 94 CO 0.14 0.24 -0.18 -0.22 -0.69 0.00 0.00 174.62 173.91 1zvs s LEU 95 N 0.75 2.42 -0.00 4.42 2.96 -0.06 0.49 118.68 129.65 1zvs s LEU 95 Ca -0.11 -0.78 0.04 0.00 -0.22 0.00 0.00 54.13 53.06 1zvs s LEU 95 Cb -0.14 -1.51 -0.03 0.00 0.50 0.00 0.00 46.19 45.02 1zvs s LEU 95 CO 0.01 -0.04 -0.10 -1.10 -1.32 0.00 0.00 176.35 173.80 1zvs s GLN 96 N 1.26 2.46 0.04 1.98 -0.21 0.94 -0.76 119.66 125.37 1zvs s GLN 96 Ca 0.02 -0.75 0.04 0.00 0.02 0.00 0.00 55.36 54.69 1zvs s GLN 96 Cb -0.14 -2.42 -0.02 0.00 1.00 0.00 0.00 33.01 31.42 1zvs s GLN 96 CO -0.11 0.60 -0.12 0.50 -2.12 0.00 0.00 175.29 174.04 1zvs s ARG 97 N -1.24 0.80 -0.18 2.91 3.52 -0.87 -0.34 118.95 123.54 1zvs s ARG 97 Ca 0.15 -0.72 -0.04 0.00 -0.13 0.00 0.00 55.73 54.99 1zvs s ARG 97 Cb -0.11 -0.76 0.08 0.00 -1.56 0.00 0.00 34.95 32.60 1zvs s ARG 97 CO 0.05 0.18 0.16 1.41 -0.81 0.00 0.00 175.30 176.29 1zvs s MET 98 N -1.17 0.13 0.00 5.12 -2.45 -0.11 -1.08 119.30 119.74 1zvs s MET 98 Ca -0.01 0.08 0.08 0.00 -1.25 0.00 0.00 55.69 54.59 1zvs s MET 98 Cb -0.08 -1.47 -0.02 0.00 1.25 0.00 0.00 34.83 34.51 1zvs s MET 98 CO 0.01 -0.65 -0.24 0.14 1.05 0.00 0.00 175.02 175.32 1zvs s VAL 99 N 2.24 1.95 -0.01 10.11 -7.23 -1.13 -2.09 120.40 124.22 1zvs s VAL 99 Ca 0.05 -1.14 0.00 0.00 -1.81 0.00 0.00 61.98 59.07 1zvs s VAL 99 Cb -0.16 -1.64 0.00 0.00 0.56 0.00 0.00 36.38 35.15 1zvs s VAL 99 CO -0.10 0.46 0.00 0.61 -0.31 0.00 0.00 175.10 175.76 1zvs n GLY 100 N 2.23 -1.12 3.25 2.32 0.00 -1.04 -1.11 105.19 109.73 1zvs n GLY 100 Ca -0.16 -0.97 -0.13 0.00 0.00 0.00 0.00 46.02 44.76 1zvs n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zvs s ASP 102 N -1.36 3.92 0.01 0.00 1.01 -0.12 -1.70 116.67 118.43 1zvs s ASP 102 Ca -0.13 -0.27 0.07 0.00 0.71 0.00 0.00 52.55 52.93 1zvs s ASP 102 Cb -0.05 -1.08 -0.03 0.00 1.01 0.00 0.00 42.92 42.78 1zvs s ASP 102 CO 0.04 0.28 -0.20 -0.76 0.21 0.00 0.00 175.17 174.74 1zvs s LEU 103 N -0.34 2.46 0.80 1.23 1.02 -0.45 -0.57 118.68 122.84 1zvs s LEU 103 Ca 0.03 -0.41 -0.10 0.00 0.02 0.00 0.00 54.13 53.67 1zvs s LEU 103 Cb -0.13 -1.46 0.11 0.00 0.02 0.00 0.00 46.19 44.73 1zvs s LEU 103 CO 0.02 0.29 1.14 -0.83 0.02 0.00 0.00 176.35 177.00 1zvs s GLY 104 N -1.10 1.68 0.51 -3.19 0.00 -0.67 -2.43 107.32 102.12 1zvs s GLY 104 Ca 0.13 -0.96 0.29 0.00 0.00 0.00 0.00 44.72 44.18 1zvs s GLY 104 CO 0.03 -0.42 1.85 -0.56 0.00 0.00 0.00 173.10 173.99 1zvs h PRO 105 N -1.00 0.10 -0.14 2.90 0.13 -1.89 0.12 132.00 132.21 1zvs h PRO 105 Ca -0.44 -0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 64.61 1zvs h PRO 105 Cb 1.30 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.40 1zvs h PRO 105 CO 0.55 0.07 -0.17 0.38 -0.23 0.00 0.00 178.00 178.60 1zvs h ASP 106 N 0.10 0.40 0.00 1.44 2.03 -1.92 -3.45 116.42 115.03 1zvs h ASP 106 Ca 0.49 -0.50 0.00 0.00 -0.73 0.00 0.00 57.03 56.29 1zvs h ASP 106 Cb 1.75 -0.11 0.00 0.00 -0.83 0.00 0.00 39.33 40.14 1zvs h ASP 106 CO -0.07 0.82 0.00 0.61 -1.03 0.00 0.00 179.24 179.57 1zvs n GLY 107 N 0.25 0.84 3.86 7.15 0.00 0.42 -5.12 105.19 112.59 1zvs n GLY 107 Ca -0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 1zvs n GLY 107 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zvs s ARG 108 N 0.00 3.92 -0.26 1.61 6.06 -1.26 -4.76 118.95 124.26 1zvs s ARG 108 Ca 0.00 0.64 -0.29 0.00 -2.50 0.00 0.00 55.73 53.58 1zvs s ARG 108 Cb 0.00 -2.38 -0.02 0.00 0.06 0.00 0.00 34.95 32.61 1zvs s ARG 108 CO 0.00 0.04 1.69 -1.17 -2.50 0.00 0.00 175.30 173.36 1zvs s LEU 109 N -3.42 3.74 0.18 -0.88 2.96 -1.26 -1.68 118.68 118.33 1zvs s LEU 109 Ca 0.54 1.50 0.09 0.00 -0.22 0.00 0.00 54.13 56.04 1zvs s LEU 109 Cb -0.10 -3.53 0.02 0.00 0.50 0.00 0.00 46.19 43.08 1zvs s LEU 109 CO 0.24 -1.44 1.41 -0.07 -1.32 0.00 0.00 176.35 175.17 1zvs h LEU 110 N 12.46 0.00 0.00 -0.68 4.07 -1.16 -3.48 115.31 126.53 1zvs h LEU 110 Ca -0.34 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.62 1zvs h LEU 110 Cb 1.16 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.90 1zvs h LEU 110 CO 1.01 0.84 0.00 -2.11 -1.08 0.00 0.00 178.44 177.10 1zvs n ARG 111 N -3.51 0.00 -3.54 1.13 1.85 -1.19 -4.98 116.66 106.41 1zvs n ARG 111 Ca -0.00 0.00 -0.20 0.00 -1.00 0.00 0.00 57.85 56.64 1zvs n ARG 111 Cb 0.81 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 32.19 1zvs n ARG 111 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 1zvs s GLY 112 N 0.00 1.99 0.09 2.89 0.00 -1.26 -0.94 107.32 110.09 1zvs s GLY 112 Ca 0.00 -1.78 0.03 0.00 0.00 0.00 0.00 44.72 42.98 1zvs s GLY 112 CO 0.00 -1.62 -0.09 -0.19 0.00 0.00 0.00 173.10 171.20 1zvs s TYR 113 N -2.40 0.98 -0.33 1.90 1.51 0.14 -4.91 117.35 114.24 1zvs s TYR 113 Ca 0.47 -0.69 -0.03 0.00 -1.01 0.00 0.00 57.07 55.82 1zvs s TYR 113 Cb -0.05 -0.54 0.19 0.00 -0.11 0.00 0.00 41.96 41.44 1zvs s TYR 113 CO 0.28 -0.04 0.86 -2.00 -1.11 0.00 0.00 175.55 173.54 1zvs s GLU 114 N -2.84 0.39 0.03 -0.62 2.56 -1.22 -2.49 118.70 114.50 1zvs s GLU 114 Ca 0.05 0.09 -0.08 0.00 0.00 0.00 0.00 54.97 55.02 1zvs s GLU 114 Cb -0.02 0.10 0.00 0.00 2.00 0.00 0.00 34.13 36.21 1zvs s GLU 114 CO -0.01 -0.63 0.17 1.14 -0.56 0.00 0.00 175.26 175.37 1zvs s GLN 115 N 2.43 0.61 0.34 4.30 -2.07 -0.89 -0.72 119.66 123.66 1zvs s GLN 115 Ca 0.18 -0.56 0.04 0.00 -1.82 0.00 0.00 55.36 53.20 1zvs s GLN 115 Cb -0.03 0.25 -0.07 0.00 -1.09 0.00 0.00 33.01 32.08 1zvs s GLN 115 CO -0.18 -0.16 0.05 0.71 -1.32 0.00 0.00 175.29 174.39 1zvs s TYR 116 N -2.16 2.05 -0.20 9.60 1.51 -0.50 -0.94 117.35 126.72 1zvs s TYR 116 Ca -0.08 -0.92 -0.10 0.00 -1.01 0.00 0.00 57.07 54.95 1zvs s TYR 116 Cb -0.03 -1.37 0.07 0.00 -0.11 0.00 0.00 41.96 40.52 1zvs s TYR 116 CO -0.02 0.08 0.47 0.00 -1.11 0.00 0.00 175.55 174.97 1zvs s ALA 117 N -3.20 -1.24 -0.22 3.71 0.00 0.54 -1.77 121.76 119.58 1zvs s ALA 117 Ca 0.36 1.73 -0.08 0.00 0.00 0.00 0.00 51.96 53.97 1zvs s ALA 117 Cb 0.09 -1.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.10 1zvs s ALA 117 CO 0.16 -0.33 0.08 -0.47 0.00 0.00 0.00 175.76 175.19 1zvs s TYR 118 N 1.55 3.16 -1.44 0.00 5.04 -0.11 -0.04 117.35 125.52 1zvs s TYR 118 Ca -0.09 -0.15 -0.07 0.00 -2.44 0.00 0.00 57.07 54.32 1zvs s TYR 118 Cb -0.08 -2.17 0.05 0.00 0.35 0.00 0.00 41.96 40.10 1zvs s TYR 118 CO -0.14 -0.11 0.80 -0.25 -1.34 0.00 0.00 175.55 174.51 1zvs n ASP 119 N 4.29 -2.79 0.00 4.32 8.00 0.18 -2.39 116.55 128.17 1zvs n ASP 119 Ca -0.16 -0.83 0.00 0.00 0.71 0.00 0.00 54.79 54.51 1zvs n ASP 119 Cb 0.52 -3.82 0.00 0.00 -0.02 0.00 0.00 41.12 37.80 1zvs n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zvs n GLY 120 N -1.67 2.24 3.88 0.44 0.00 -1.26 -5.01 105.19 103.81 1zvs n GLY 120 Ca -0.13 -0.33 -0.30 0.00 0.00 0.00 0.00 46.02 45.25 1zvs n GLY 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zvs s LYS 121 N 0.00 3.76 0.29 1.61 1.02 -1.00 -5.00 119.74 120.42 1zvs s LYS 121 Ca 0.00 0.28 -0.29 0.00 0.02 0.00 0.00 55.97 55.98 1zvs s LYS 121 Cb 0.00 -2.56 -0.13 0.00 -0.52 0.00 0.00 37.83 34.62 1zvs s LYS 121 CO 0.00 0.18 1.19 -0.25 -0.92 0.00 0.00 175.35 175.54 1zvs n ASP 122 N -0.71 2.06 0.01 2.83 8.00 -1.26 -0.94 116.55 126.53 1zvs n ASP 122 Ca 0.01 1.18 -0.03 0.00 0.71 0.00 0.00 54.79 56.66 1zvs n ASP 122 Cb 0.53 -1.37 -0.01 0.00 -0.02 0.00 0.00 41.12 40.25 1zvs n ASP 122 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zvs n TYR 123 N 0.68 0.00 -3.55 1.24 9.36 -0.73 -4.63 117.16 119.52 1zvs n TYR 123 Ca 0.09 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.17 1zvs n TYR 123 Cb 0.33 -0.14 -0.05 0.00 -0.63 0.00 0.00 39.34 38.85 1zvs n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1zvs s ILE 124 N -2.21 0.03 -0.26 2.97 2.07 -1.23 -1.91 121.20 120.65 1zvs s ILE 124 Ca -0.08 -0.23 -0.18 0.00 -1.41 0.00 0.00 60.65 58.76 1zvs s ILE 124 Cb 0.01 -1.01 0.07 0.00 0.13 0.00 0.00 42.46 41.67 1zvs s ILE 124 CO 0.11 -0.13 0.65 0.00 -1.91 0.00 0.00 174.94 173.66 1zvs s ALA 125 N -2.81 -1.71 0.05 1.50 0.00 -0.79 -1.41 121.76 116.59 1zvs s ALA 125 Ca -0.03 2.15 -0.30 0.00 0.00 0.00 0.00 51.96 53.77 1zvs s ALA 125 Cb -0.00 -1.26 -0.08 0.00 0.00 0.00 0.00 23.12 21.77 1zvs s ALA 125 CO -0.05 -0.35 1.72 -1.17 0.00 0.00 0.00 175.76 175.92 1zvs s LEU 126 N 1.20 4.37 0.87 0.00 2.96 0.11 -2.08 118.68 126.11 1zvs s LEU 126 Ca -0.07 2.52 -0.11 0.00 -0.22 0.00 0.00 54.13 56.25 1zvs s LEU 126 Cb -0.05 -3.55 0.12 0.00 0.50 0.00 0.00 46.19 43.20 1zvs s LEU 126 CO -0.12 -0.93 1.10 0.20 -1.32 0.00 0.00 176.35 175.28 1zvs s ASN 127 N 2.88 3.51 0.54 3.68 0.01 0.70 -4.68 114.94 121.58 1zvs s ASN 127 Ca 0.77 1.85 0.34 0.00 -0.71 0.00 0.00 52.86 55.10 1zvs s ASN 127 Cb -0.40 -2.45 1.51 0.00 0.41 0.00 0.00 41.25 40.32 1zvs s ASN 127 CO 0.34 -2.67 1.85 -0.08 -1.51 0.00 0.00 177.10 175.03 1zvs h GLU 128 N -1.57 0.01 0.00 -0.60 4.81 -1.91 0.39 114.58 115.71 1zvs h GLU 128 Ca -0.46 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1zvs h GLU 128 Cb 1.26 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.64 1zvs h GLU 128 CO 0.49 0.00 0.00 -0.40 -0.73 0.00 0.00 179.01 178.37 1zvs n ASP 129 N -4.23 0.00 -1.85 1.04 5.75 -1.26 -4.85 116.55 111.15 1zvs n ASP 129 Ca 0.21 0.41 -0.21 0.00 -0.01 0.00 0.00 54.79 55.20 1zvs n ASP 129 Cb 1.08 -0.46 -0.07 0.00 -1.03 0.00 0.00 41.12 40.64 1zvs n ASP 129 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1zvs n LEU 130 N -1.46 -1.65 0.00 -2.12 4.77 0.14 -4.76 117.00 111.92 1zvs n LEU 130 Ca 0.05 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.39 1zvs n LEU 130 Cb 0.19 -2.89 0.00 0.00 -2.33 0.00 0.00 43.42 38.39 1zvs n LEU 130 CO 0.16 -0.83 -0.28 0.54 -1.33 0.00 0.00 177.39 175.65 1zvs n ARG 131 N -2.57 1.76 -4.32 3.23 1.74 -1.26 -4.59 116.66 110.64 1zvs n ARG 131 Ca -0.22 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.62 1zvs n ARG 131 Cb 0.69 -0.78 -0.08 0.00 -1.02 0.00 0.00 32.46 31.27 1zvs n ARG 131 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1zvs s SER 132 N -2.40 4.21 0.53 0.55 1.04 -1.26 -4.86 113.70 111.51 1zvs s SER 132 Ca 0.00 -0.96 0.02 0.00 0.48 0.00 0.00 55.95 55.49 1zvs s SER 132 Cb 0.00 -0.56 0.01 0.00 0.10 0.00 0.00 66.02 65.57 1zvs s SER 132 CO 0.00 -0.22 0.12 0.26 0.98 0.00 0.00 173.24 174.38 1zvs s TRP 133 N -2.50 1.76 -0.06 5.02 0.52 -1.26 -0.22 118.94 122.20 1zvs s TRP 133 Ca 0.35 -0.93 -0.03 0.00 0.02 0.00 0.00 56.10 55.50 1zvs s TRP 133 Cb -0.01 -1.69 0.04 0.00 -1.15 0.00 0.00 33.47 30.66 1zvs s TRP 133 CO 0.19 0.01 0.11 0.99 0.02 0.00 0.00 176.95 178.27 1zvs s THR 134 N -2.86 -0.18 -0.25 2.01 2.01 -0.88 -4.78 115.64 110.70 1zvs s THR 134 Ca 0.13 0.39 -0.11 0.00 0.31 0.00 0.00 61.69 62.41 1zvs s THR 134 Cb 0.00 -0.22 -0.05 0.00 0.01 0.00 0.00 72.50 72.24 1zvs s THR 134 CO 0.08 0.16 0.19 0.00 -0.69 0.00 0.00 174.62 174.36 1zvs s ALA 135 N 2.19 3.58 0.12 7.40 0.00 -1.26 -1.88 121.76 131.91 1zvs s ALA 135 Ca 0.04 -0.95 -0.25 0.00 0.00 0.00 0.00 51.96 50.80 1zvs s ALA 135 Cb -0.12 -2.41 -0.05 0.00 0.00 0.00 0.00 23.12 20.54 1zvs s ALA 135 CO -0.04 -0.35 1.64 0.00 0.00 0.00 0.00 175.76 177.01 1zvs h ALA 136 N 7.85 -0.29 -4.62 0.00 0.00 -1.64 -3.46 119.26 117.09 1zvs h ALA 136 Ca -0.37 0.01 -0.42 0.00 0.00 0.00 0.00 54.91 54.13 1zvs h ALA 136 Cb 1.18 0.42 -0.11 0.00 0.00 0.00 0.00 17.79 19.28 1zvs h ALA 136 CO 0.62 -0.73 -0.39 -0.40 0.00 0.00 0.00 179.25 178.35 1zvs n ASP 137 N -5.36 -0.05 -0.28 0.00 5.68 -1.26 -5.04 116.55 110.25 1zvs n ASP 137 Ca -0.05 -2.84 0.03 0.00 -0.50 0.00 0.00 54.79 51.43 1zvs n ASP 137 Cb 0.27 1.24 0.17 0.00 -1.14 0.00 0.00 41.12 41.66 1zvs n ASP 137 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 1zvs h VAL 138 N 1.80 0.85 0.08 2.12 2.07 -1.99 -2.15 116.25 119.03 1zvs h VAL 138 Ca -0.22 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 1zvs h VAL 138 Cb 1.01 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1zvs h VAL 138 CO 0.33 0.13 -0.04 0.00 0.02 0.00 0.00 177.57 178.01 1zvs h ALA 139 N 1.47 -0.11 -1.04 1.67 0.00 -1.98 -2.56 119.26 116.72 1zvs h ALA 139 Ca 0.40 -0.04 0.30 0.00 0.00 0.00 0.00 54.91 55.57 1zvs h ALA 139 Cb 0.43 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 1zvs h ALA 139 CO -0.28 -0.55 0.74 0.00 0.00 0.00 0.00 179.25 179.17 1zvs h ALA 140 N 0.78 2.93 -0.95 0.00 0.00 -1.68 0.36 119.26 120.70 1zvs h ALA 140 Ca -0.01 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 54.97 1zvs h ALA 140 Cb 0.11 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.90 1zvs h ALA 140 CO 0.02 -1.23 0.61 1.96 0.00 0.00 0.00 179.25 180.60 1zvs h GLN 141 N 0.03 0.94 -0.59 0.00 4.20 -1.15 -1.23 115.11 117.31 1zvs h GLN 141 Ca 0.50 -0.06 0.09 0.00 0.06 0.00 0.00 58.65 59.24 1zvs h GLN 141 Cb 1.95 -0.21 -0.11 0.00 0.30 0.00 0.00 27.48 29.41 1zvs h GLN 141 CO -0.03 0.62 -0.42 -0.91 -0.67 0.00 0.00 178.83 177.42 1zvs h ASN 142 N 0.97 -1.46 -0.39 1.46 2.35 -0.37 0.69 115.58 118.83 1zvs h ASN 142 Ca 0.44 0.24 -0.02 0.00 -0.55 0.00 0.00 56.30 56.41 1zvs h ASN 142 Cb 0.40 0.67 -0.02 0.00 0.05 0.00 0.00 38.32 39.42 1zvs h ASN 142 CO -0.20 -0.33 0.17 0.74 -1.65 0.00 0.00 177.43 176.16 1zvs h THR 143 N -0.22 1.17 0.55 2.81 2.02 -1.39 -1.66 112.91 116.19 1zvs h THR 143 Ca 0.19 -0.53 -0.03 0.00 0.77 0.00 0.00 66.41 66.81 1zvs h THR 143 Cb 0.56 0.64 0.01 0.00 -1.74 0.00 0.00 68.15 67.62 1zvs h THR 143 CO -0.69 0.21 -0.26 -0.61 0.37 0.00 0.00 175.52 174.53 1zvs h GLN 144 N 0.63 -0.71 -0.07 6.66 4.15 0.11 -0.13 115.11 125.75 1zvs h GLN 144 Ca 0.15 0.05 0.02 0.00 0.77 0.00 0.00 58.65 59.64 1zvs h GLN 144 Cb 0.13 0.16 -0.00 0.00 0.21 0.00 0.00 27.48 27.98 1zvs h GLN 144 CO -0.01 -0.47 0.08 0.07 -1.93 0.00 0.00 178.83 176.56 1zvs h ARG 145 N -0.76 0.00 -0.05 1.69 0.11 -0.83 0.50 114.38 115.05 1zvs h ARG 145 Ca -0.08 0.00 -0.19 0.00 0.10 0.00 0.00 59.98 59.81 1zvs h ARG 145 Cb 0.56 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.64 1zvs h ARG 145 CO 0.12 0.00 -0.80 -0.22 0.10 0.00 0.00 179.97 179.18 1zvs h LYS 146 N 0.00 0.37 0.00 0.08 3.64 -1.06 -2.31 116.57 117.29 1zvs h LYS 146 Ca 0.03 -0.33 -0.20 0.00 -1.27 0.00 0.00 60.65 58.88 1zvs h LYS 146 Cb 0.19 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 1zvs h LYS 146 CO -0.00 0.99 -0.94 -1.49 -2.27 0.00 0.00 179.45 175.74 1zvs h TRP 147 N 0.24 0.03 -0.13 1.91 6.55 0.95 -3.06 115.95 122.44 1zvs h TRP 147 Ca -0.04 -0.02 -0.04 0.00 0.95 0.00 0.00 58.89 59.74 1zvs h TRP 147 Cb 1.39 -0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 29.69 1zvs h TRP 147 CO 0.04 0.94 -0.06 0.93 -1.05 0.00 0.00 178.44 179.25 1zvs h GLU 148 N 0.01 0.27 -0.61 0.49 5.08 -1.12 -0.46 114.58 118.24 1zvs h GLU 148 Ca -0.02 -0.12 0.17 0.00 -1.00 0.00 0.00 59.36 58.40 1zvs h GLU 148 Cb 1.65 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.87 1zvs h GLU 148 CO 0.12 0.61 0.43 0.00 -1.00 0.00 0.00 179.01 179.17 1zvs h ALA 149 N 0.66 2.56 -0.36 3.43 0.00 -1.46 -1.44 119.26 122.65 1zvs h ALA 149 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1zvs h ALA 149 Cb 0.52 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1zvs h ALA 149 CO 0.02 -0.73 0.00 0.00 0.00 0.00 0.00 179.25 178.54 1zvs n ALA 150 N -2.65 3.15 -3.87 0.00 0.00 -0.96 -4.96 120.51 111.22 1zvs n ALA 150 Ca 0.12 -2.11 -0.30 0.00 0.00 0.00 0.00 53.44 51.15 1zvs n ALA 150 Cb 0.67 -0.81 -0.04 0.00 0.00 0.00 0.00 19.45 19.28 1zvs n ALA 150 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1zvs n ASP 151 N -0.09 -2.50 -0.10 0.00 9.92 -0.54 -4.78 116.55 118.46 1zvs n ASP 151 Ca 0.22 -0.71 0.00 0.00 -0.53 0.00 0.00 54.79 53.77 1zvs n ASP 151 Cb 0.93 -2.12 0.28 0.00 -0.64 0.00 0.00 41.12 39.57 1zvs n ASP 151 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 1zvs h VAL 152 N -0.90 1.18 -0.78 2.53 2.07 -1.39 -1.97 116.25 117.00 1zvs h VAL 152 Ca -0.46 -0.54 0.04 0.00 0.82 0.00 0.00 66.70 66.55 1zvs h VAL 152 Cb 1.30 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.54 1zvs h VAL 152 CO 0.64 0.22 0.51 0.00 0.02 0.00 0.00 177.57 178.96 1zvs h ALA 153 N 1.51 1.54 0.08 1.67 0.00 -1.86 -2.40 119.26 119.80 1zvs h ALA 153 Ca 0.19 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1zvs h ALA 153 Cb 0.10 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 1zvs h ALA 153 CO -0.02 0.38 -0.36 0.93 0.00 0.00 0.00 179.25 180.18 1zvs h GLU 154 N 0.95 -0.55 -0.82 0.00 3.07 -1.64 0.40 114.58 115.99 1zvs h GLU 154 Ca 0.31 0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 59.19 1zvs h GLU 154 Cb 0.05 0.12 -0.04 0.00 -0.84 0.00 0.00 28.75 28.05 1zvs h GLU 154 CO -0.09 -0.37 0.46 0.66 -1.40 0.00 0.00 179.01 178.27 1zvs h SER 155 N -0.57 1.01 -0.39 1.42 4.64 -1.50 0.61 113.55 118.77 1zvs h SER 155 Ca 0.04 -0.08 -0.06 0.00 -0.47 0.00 0.00 61.79 61.22 1zvs h SER 155 Cb 0.62 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 1zvs h SER 155 CO -0.24 0.80 0.00 -0.03 -0.87 0.00 0.00 176.83 176.50 1zvs h MET 156 N 1.14 0.68 -0.61 4.77 -1.53 -0.99 -2.14 114.93 116.25 1zvs h MET 156 Ca 0.29 -0.22 -0.03 0.00 -3.44 0.00 0.00 59.70 56.31 1zvs h MET 156 Cb 0.01 -0.06 -0.03 0.00 -0.55 0.00 0.00 31.60 30.97 1zvs h MET 156 CO -0.05 0.78 0.27 -0.09 0.14 0.00 0.00 176.91 177.96 1zvs h ARG 157 N 0.51 0.88 -0.43 0.39 2.43 0.50 -0.58 114.38 118.07 1zvs h ARG 157 Ca 0.11 -0.12 -0.06 0.00 -0.81 0.00 0.00 59.98 59.10 1zvs h ARG 157 Cb 0.47 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 1zvs h ARG 157 CO 0.02 0.70 0.03 0.00 -1.51 0.00 0.00 179.97 179.20 1zvs h ALA 158 N 1.43 1.24 0.13 2.80 0.00 -0.57 -1.26 119.26 123.03 1zvs h ALA 158 Ca 0.21 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1zvs h ALA 158 Cb 0.13 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1zvs h ALA 158 CO -0.02 0.51 -0.06 -0.92 0.00 0.00 0.00 179.25 178.75 1zvs h TYR 159 N 0.65 -0.16 -0.82 0.00 3.20 -0.71 -0.07 116.97 119.05 1zvs h TYR 159 Ca 0.14 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.09 1zvs h TYR 159 Cb 0.36 0.05 -0.07 0.00 1.54 0.00 0.00 36.73 38.62 1zvs h TYR 159 CO 0.02 0.26 0.48 -0.07 -1.64 0.00 0.00 178.16 177.21 1zvs h LEU 160 N -0.66 0.70 0.00 2.82 3.38 -1.01 -0.50 115.31 120.04 1zvs h LEU 160 Ca -0.02 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1zvs h LEU 160 Cb 0.50 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1zvs h LEU 160 CO 0.03 0.42 -0.50 -0.62 0.09 0.00 0.00 178.44 177.85 1zvs n GLU 161 N -4.72 0.19 0.00 1.13 1.02 -0.49 -3.68 120.64 114.09 1zvs n GLU 161 Ca 0.13 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.33 1zvs n GLU 161 Cb 0.25 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 1zvs n GLU 161 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zvs n GLY 162 N 1.39 0.38 0.37 0.62 0.00 -0.04 -4.63 105.19 103.29 1zvs n GLY 162 Ca 0.04 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.03 1zvs n GLY 162 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1zvs h GLN 163 N 0.00 -0.09 -0.20 1.61 4.15 -1.56 0.27 115.11 119.30 1zvs h GLN 163 Ca 0.00 0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.47 1zvs h GLN 163 Cb 0.00 0.02 -0.05 0.00 0.21 0.00 0.00 27.48 27.66 1zvs h GLN 163 CO 0.00 -0.06 -0.12 0.00 -1.93 0.00 0.00 178.83 176.72 1zvs h VAL 165 N -0.12 1.26 -0.15 0.00 2.07 -1.44 -1.88 116.25 116.00 1zvs h VAL 165 Ca 0.11 -1.23 -0.23 0.00 0.82 0.00 0.00 66.70 66.18 1zvs h VAL 165 Cb 0.29 1.29 0.01 0.00 -1.52 0.00 0.00 31.29 31.36 1zvs h VAL 165 CO -0.27 0.40 -0.79 -0.33 0.02 0.00 0.00 177.57 176.59 1zvs h GLU 166 N 0.47 0.80 -0.03 1.57 5.08 -0.59 -3.36 114.58 118.52 1zvs h GLU 166 Ca 0.07 -0.66 -0.03 0.00 -1.00 0.00 0.00 59.36 57.74 1zvs h GLU 166 Cb 0.64 0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.03 1zvs h GLU 166 CO 0.05 1.26 -0.10 -1.49 -1.00 0.00 0.00 179.01 177.73 1zvs h TRP 167 N 0.54 0.15 -1.41 4.33 4.06 -0.66 -3.30 115.95 119.66 1zvs h TRP 167 Ca -0.06 -0.06 0.46 0.00 2.06 0.00 0.00 58.89 61.29 1zvs h TRP 167 Cb 1.43 -0.03 -0.13 0.00 -1.00 0.00 0.00 29.16 29.44 1zvs h TRP 167 CO 0.09 0.73 0.93 1.25 -3.56 0.00 0.00 178.44 177.87 1zvs h LEU 168 N -0.47 0.20 -0.20 -4.49 5.85 -1.48 0.42 115.31 115.14 1zvs h LEU 168 Ca -0.00 0.13 -0.22 0.00 0.84 0.00 0.00 57.88 58.62 1zvs h LEU 168 Cb 0.73 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.89 1zvs h LEU 168 CO 0.02 -0.19 -0.93 -0.65 -0.34 0.00 0.00 178.44 176.36 1zvs h PRO 169 N 0.05 0.38 -0.78 5.25 0.11 -1.72 -2.47 132.00 132.82 1zvs h PRO 169 Ca 0.85 -0.40 -0.05 0.00 0.11 0.00 0.00 66.00 66.50 1zvs h PRO 169 Cb 2.79 0.11 -0.03 0.00 0.11 0.00 0.00 31.00 33.98 1zvs h PRO 169 CO -0.39 1.08 0.28 -0.09 -0.21 0.00 0.00 178.00 178.68 1zvs h ARG 170 N 0.21 1.18 -0.53 1.05 2.43 -0.29 0.33 114.38 118.76 1zvs h ARG 170 Ca -0.07 -0.23 -0.10 0.00 -0.81 0.00 0.00 59.98 58.77 1zvs h ARG 170 Cb 1.56 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.91 1zvs h ARG 170 CO 0.16 0.98 -0.05 1.88 -1.51 0.00 0.00 179.97 181.43 1zvs h TYR 171 N 1.14 1.03 -0.26 2.20 0.05 -1.44 -1.38 116.97 118.32 1zvs h TYR 171 Ca 0.26 -0.18 -0.12 0.00 0.05 0.00 0.00 58.73 58.74 1zvs h TYR 171 Cb 0.26 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 37.72 1zvs h TYR 171 CO 0.02 0.95 -0.33 -0.07 -1.05 0.00 0.00 178.16 177.68 1zvs h LEU 172 N 0.86 0.57 0.72 3.88 3.38 -0.92 0.24 115.31 124.03 1zvs h LEU 172 Ca 0.15 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1zvs h LEU 172 Cb 0.57 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 41.17 1zvs h LEU 172 CO 0.03 0.86 -0.34 -0.08 0.09 0.00 0.00 178.44 179.00 1zvs h GLU 173 N 0.47 -0.93 -0.94 1.13 4.57 -0.04 0.19 114.58 119.03 1zvs h GLU 173 Ca 0.05 0.06 0.03 0.00 -1.18 0.00 0.00 59.36 58.33 1zvs h GLU 173 Cb 0.80 0.21 -0.05 0.00 -0.16 0.00 0.00 28.75 29.54 1zvs h GLU 173 CO 0.06 -0.61 0.62 0.87 -1.18 0.00 0.00 179.01 178.77 1zvs h LYS 174 N -1.24 1.16 0.00 1.92 1.57 -1.27 -0.46 116.57 118.26 1zvs h LYS 174 Ca -0.10 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1zvs h LYS 174 Cb 0.75 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1zvs h LYS 174 CO 0.16 0.77 0.00 0.41 -0.57 0.00 0.00 179.45 180.22 1zvs n GLY 175 N -1.39 -1.13 0.00 3.86 0.00 0.84 -4.55 105.19 102.82 1zvs n GLY 175 Ca 0.12 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1zvs n GLY 175 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1zvs n LYS 176 N -1.29 0.00 0.00 1.61 4.81 0.65 -0.22 118.16 123.72 1zvs n LYS 176 Ca 0.12 0.01 0.00 0.00 -0.87 0.00 0.00 58.31 57.56 1zvs n LYS 176 Cb 0.20 -0.01 0.00 0.00 0.02 0.00 0.00 35.03 35.25 1zvs n LYS 176 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1zvs n GLU 177 N -1.60 0.00 0.00 1.64 1.02 -1.26 -2.53 120.64 117.91 1zvs n GLU 177 Ca 0.00 0.16 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 1zvs n GLU 177 Cb 0.00 -1.65 0.00 0.00 -0.02 0.00 0.00 31.44 29.77 1zvs n GLU 177 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1zvs n THR 178 N -1.06 0.00 -0.13 2.62 -2.24 0.69 -4.87 114.28 109.30 1zvs n THR 178 Ca 0.00 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.67 1zvs n THR 178 Cb 0.15 -0.15 0.01 0.00 -2.10 0.00 0.00 70.33 68.24 1zvs n THR 178 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1zvs h LEU 179 N 0.00 0.96 -4.60 3.22 3.38 -1.22 -3.24 115.31 113.81 1zvs h LEU 179 Ca 0.00 -0.39 -0.64 0.00 0.09 0.00 0.00 57.88 56.94 1zvs h LEU 179 Cb 0.07 -0.27 -0.24 0.00 0.09 0.00 0.00 40.66 40.31 1zvs h LEU 179 CO 0.00 1.17 0.80 0.00 0.09 0.00 0.00 178.44 180.50 1zvs n GLN 180 N -4.09 2.57 -3.83 1.13 6.02 -1.05 -4.89 117.38 113.24 1zvs n GLN 180 Ca -0.01 -3.00 -0.12 0.00 -0.01 0.00 0.00 57.00 53.86 1zvs n GLN 180 Cb 0.48 -2.19 -0.11 0.00 1.02 0.00 0.00 30.24 29.45 1zvs n GLN 180 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1zvs s ARG 181 N -3.18 0.41 -0.17 -1.09 0.52 -1.22 -4.93 118.95 109.28 1zvs s ARG 181 Ca 0.54 -0.08 0.01 0.00 -0.52 0.00 0.00 55.73 55.68 1zvs s ARG 181 Cb 0.42 0.18 0.02 0.00 0.52 0.00 0.00 34.95 36.09 1zvs s ARG 181 CO -0.27 -0.09 -0.18 0.95 0.02 0.00 0.00 175.30 175.73 1zvs s THR 182 N -0.76 1.92 -0.39 0.02 -4.23 -1.26 -4.63 115.64 106.31 1zvs s THR 182 Ca -0.08 -0.87 -0.15 0.00 -1.18 0.00 0.00 61.69 59.41 1zvs s THR 182 Cb -0.05 -1.76 0.01 0.00 1.34 0.00 0.00 72.50 72.04 1zvs s THR 182 CO 0.01 0.50 0.30 -1.81 -0.54 0.00 0.00 174.62 173.09 1zvs s ASP 183 N 1.34 6.11 0.78 3.99 1.01 -0.22 -4.81 116.67 124.88 1zvs s ASP 183 Ca 0.05 -0.69 -0.14 0.00 0.71 0.00 0.00 52.55 52.49 1zvs s ASP 183 Cb -0.13 -2.16 0.07 0.00 1.01 0.00 0.00 42.92 41.70 1zvs s ASP 183 CO -0.12 -0.40 1.20 -2.16 0.21 0.00 0.00 175.17 173.90 1zvs s PRO 184 N 1.77 1.81 0.32 8.23 0.04 -1.26 -1.38 135.00 144.53 1zvs s PRO 184 Ca 0.07 1.72 -0.28 0.00 0.04 0.00 0.00 61.00 62.55 1zvs s PRO 184 Cb -0.18 -1.80 -0.09 0.00 0.04 0.00 0.00 34.50 32.47 1zvs s PRO 184 CO 0.11 -2.08 1.11 -1.25 0.04 0.00 0.00 177.00 174.92 1zvs s PRO 185 N -4.12 4.45 -0.37 0.56 0.04 -1.26 -4.40 135.00 129.89 1zvs s PRO 185 Ca 0.73 1.76 -0.19 0.00 0.04 0.00 0.00 61.00 63.34 1zvs s PRO 185 Cb -0.28 -2.98 0.01 0.00 0.04 0.00 0.00 34.50 31.29 1zvs s PRO 185 CO 0.49 0.05 0.56 0.15 0.04 0.00 0.00 177.00 178.30 1zvs s LYS 186 N -1.79 3.53 0.26 4.56 1.02 0.21 -4.82 119.74 122.71 1zvs s LYS 186 Ca 0.49 -0.20 0.08 0.00 0.02 0.00 0.00 55.97 56.37 1zvs s LYS 186 Cb -0.30 -3.85 -0.04 0.00 -0.52 0.00 0.00 37.83 33.12 1zvs s LYS 186 CO 0.38 -0.75 0.07 0.95 -0.92 0.00 0.00 175.35 175.09 1zvs s THR 187 N 2.53 3.85 -0.26 2.17 -4.23 -1.26 -1.74 115.64 116.70 1zvs s THR 187 Ca 0.20 -1.70 -0.31 0.00 -1.18 0.00 0.00 61.69 58.71 1zvs s THR 187 Cb -0.15 -3.06 0.17 0.00 1.34 0.00 0.00 72.50 70.80 1zvs s THR 187 CO 0.15 -0.35 1.30 -1.38 -0.54 0.00 0.00 174.62 173.79 1zvs s HIS 188 N -2.23 -0.09 -0.02 3.99 -3.43 -1.19 -4.99 115.29 107.33 1zvs s HIS 188 Ca 0.32 0.13 0.02 0.00 -0.80 0.00 0.00 55.06 54.73 1zvs s HIS 188 Cb -0.07 0.49 -0.03 0.00 -1.43 0.00 0.00 32.58 31.54 1zvs s HIS 188 CO 0.22 -0.09 -0.06 0.08 -2.00 0.00 0.00 174.74 172.89 1zvs s VAL 189 N -1.31 3.75 0.12 -5.38 1.01 -1.26 -0.92 120.40 116.39 1zvs s VAL 189 Ca 0.08 -0.64 0.10 0.00 0.00 0.00 0.00 61.98 61.52 1zvs s VAL 189 Cb -0.01 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 1zvs s VAL 189 CO -0.06 0.47 -0.24 0.42 0.00 0.00 0.00 175.10 175.69 1zvs s THR 190 N -0.94 2.01 -0.16 3.92 -4.23 -0.59 -4.81 115.64 110.83 1zvs s THR 190 Ca 0.16 -1.65 -0.02 0.00 -1.18 0.00 0.00 61.69 58.99 1zvs s THR 190 Cb -0.11 -1.79 -0.02 0.00 1.34 0.00 0.00 72.50 71.92 1zvs s THR 190 CO 0.06 0.03 -0.08 -2.28 -0.54 0.00 0.00 174.62 171.80 1zvs s HIS 191 N -1.10 2.92 -0.27 3.99 2.46 -1.26 -1.76 115.29 120.27 1zvs s HIS 191 Ca 0.10 -0.60 -0.02 0.00 0.47 0.00 0.00 55.06 55.02 1zvs s HIS 191 Cb -0.10 -1.94 0.09 0.00 -0.13 0.00 0.00 32.58 30.49 1zvs s HIS 191 CO 0.05 -0.23 0.08 -1.01 -2.47 0.00 0.00 174.74 171.16 1zvs s HIS 192 N 0.62 1.25 0.51 3.88 3.76 -0.22 -4.98 115.29 120.10 1zvs s HIS 192 Ca -0.05 -1.30 -0.21 0.00 -0.15 0.00 0.00 55.06 53.35 1zvs s HIS 192 Cb -0.15 -1.35 -0.08 0.00 1.11 0.00 0.00 32.58 32.12 1zvs s HIS 192 CO 0.03 -0.78 0.95 -2.30 -0.85 0.00 0.00 174.74 171.79 1zvs n PRO 193 N 4.98 1.10 0.00 8.40 -0.02 -1.26 -0.46 135.00 147.75 1zvs n PRO 193 Ca -0.05 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1zvs n PRO 193 Cb 0.44 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 1zvs n PRO 193 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1zvs n VAL 194 N -1.12 0.00 -2.72 -1.45 0.31 0.25 -4.76 118.33 108.84 1zvs n VAL 194 Ca 0.11 -0.32 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 1zvs n VAL 194 Cb 0.43 1.06 0.00 0.00 -0.91 0.00 0.00 33.84 34.42 1zvs n VAL 194 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1zvs n SER 195 N -0.54 0.00 0.05 4.52 2.88 -0.93 -4.88 113.62 114.72 1zvs n SER 195 Ca 0.00 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.67 1zvs n SER 195 Cb 0.01 0.00 0.45 0.00 -0.75 0.00 0.00 64.21 63.93 1zvs n SER 195 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1zvs n ASP 196 N 0.73 0.44 -0.00 -3.46 8.00 -1.26 -3.96 116.55 117.05 1zvs n ASP 196 Ca 0.00 0.41 0.02 0.00 0.71 0.00 0.00 54.79 55.93 1zvs n ASP 196 Cb 0.00 -0.46 -0.04 0.00 -0.02 0.00 0.00 41.12 40.60 1zvs n ASP 196 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1zvs n HIS 197 N -1.86 0.00 -4.03 1.24 8.25 -1.26 -4.82 115.22 112.74 1zvs n HIS 197 Ca 0.06 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.38 1zvs n HIS 197 Cb 0.39 -0.09 -0.14 0.00 1.12 0.00 0.00 29.99 31.26 1zvs n HIS 197 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1zvs s GLU 198 N -2.20 0.24 0.21 -0.41 2.02 -1.25 -1.85 118.70 115.45 1zvs s GLU 198 Ca -0.01 -0.11 0.11 0.00 0.02 0.00 0.00 54.97 54.97 1zvs s GLU 198 Cb 0.03 -0.23 -0.05 0.00 0.10 0.00 0.00 34.13 33.99 1zvs s GLU 198 CO 0.20 0.06 -0.21 0.00 0.02 0.00 0.00 175.26 175.33 1zvs s ALA 199 N -0.09 2.43 -0.22 5.21 0.00 0.19 -0.58 121.76 128.70 1zvs s ALA 199 Ca 0.01 -1.67 -0.06 0.00 0.00 0.00 0.00 51.96 50.25 1zvs s ALA 199 Cb -0.01 -0.26 -0.02 0.00 0.00 0.00 0.00 23.12 22.82 1zvs s ALA 199 CO -0.00 0.32 0.01 0.99 0.00 0.00 0.00 175.76 177.09 1zvs s THR 200 N -2.05 3.95 -0.12 0.00 2.01 0.40 1.00 115.64 120.82 1zvs s THR 200 Ca 0.22 -0.30 -0.11 0.00 0.31 0.00 0.00 61.69 61.81 1zvs s THR 200 Cb -0.06 -2.81 -0.05 0.00 0.01 0.00 0.00 72.50 69.59 1zvs s THR 200 CO 0.10 0.40 0.23 -0.76 -0.69 0.00 0.00 174.62 173.90 1zvs s LEU 201 N 1.31 4.35 -0.11 4.42 1.43 -0.47 -1.06 118.68 128.54 1zvs s LEU 201 Ca 0.04 0.54 0.00 0.00 -1.03 0.00 0.00 54.13 53.68 1zvs s LEU 201 Cb -0.15 -2.25 0.02 0.00 0.03 0.00 0.00 46.19 43.85 1zvs s LEU 201 CO 0.01 0.29 -0.09 -0.60 0.23 0.00 0.00 176.35 176.19 1zvs s ARG 202 N -0.48 1.66 -0.29 1.70 3.52 -0.72 -1.47 118.95 122.86 1zvs s ARG 202 Ca 0.16 -0.32 -0.18 0.00 -0.13 0.00 0.00 55.73 55.26 1zvs s ARG 202 Cb -0.13 -1.63 -0.02 0.00 -1.56 0.00 0.00 34.95 31.61 1zvs s ARG 202 CO 0.05 -0.21 0.50 0.00 -0.81 0.00 0.00 175.30 174.83 1zvs s TRP 204 N 2.33 3.48 -0.24 0.00 0.52 -0.10 -1.62 118.94 123.30 1zvs s TRP 204 Ca 0.20 0.57 -0.03 0.00 0.02 0.00 0.00 56.10 56.86 1zvs s TRP 204 Cb -0.16 -2.01 0.13 0.00 -1.15 0.00 0.00 33.47 30.28 1zvs s TRP 204 CO 0.11 0.44 0.35 0.00 0.02 0.00 0.00 176.95 177.87 1zvs s ALA 205 N -1.65 -0.96 0.04 0.98 0.00 -0.39 -3.17 121.76 116.62 1zvs s ALA 205 Ca 0.41 0.76 -0.01 0.00 0.00 0.00 0.00 51.96 53.12 1zvs s ALA 205 Cb -0.12 -1.64 -0.03 0.00 0.00 0.00 0.00 23.12 21.33 1zvs s ALA 205 CO 0.24 -1.28 -0.02 -0.51 0.00 0.00 0.00 175.76 174.20 1zvs s LEU 206 N 2.51 2.38 -0.65 0.00 1.02 -0.71 -0.90 118.68 122.32 1zvs s LEU 206 Ca 0.12 -0.87 -0.00 0.00 0.02 0.00 0.00 54.13 53.39 1zvs s LEU 206 Cb -0.15 0.22 0.00 0.00 0.02 0.00 0.00 46.19 46.28 1zvs s LEU 206 CO -0.16 -0.54 0.04 0.61 0.02 0.00 0.00 176.35 176.32 1zvs n GLY 207 N 0.42 0.08 3.74 -3.19 0.00 -0.35 -0.62 105.19 105.27 1zvs n GLY 207 Ca -0.16 -0.53 -0.27 0.00 0.00 0.00 0.00 46.02 45.05 1zvs n GLY 207 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1zvs s PHE 208 N -2.46 3.02 -0.17 1.61 -0.12 -1.11 -4.72 117.98 114.03 1zvs s PHE 208 Ca 0.02 -0.06 -0.12 0.00 -0.05 0.00 0.00 56.93 56.72 1zvs s PHE 208 Cb -0.01 -1.47 0.05 0.00 -0.63 0.00 0.00 43.02 40.96 1zvs s PHE 208 CO 0.03 0.52 0.43 -0.47 -0.05 0.00 0.00 175.22 175.67 1zvs s TYR 209 N -1.69 -0.55 0.98 3.49 6.14 -0.48 0.11 117.35 125.35 1zvs s TYR 209 Ca 0.29 1.24 -0.16 0.00 0.64 0.00 0.00 57.07 59.08 1zvs s TYR 209 Cb -0.10 0.22 0.24 0.00 0.42 0.00 0.00 41.96 42.74 1zvs s TYR 209 CO 0.21 -0.29 0.97 -0.35 0.64 0.00 0.00 175.55 176.73 1zvs n PRO 210 N 3.57 -2.36 0.12 4.97 -0.04 -1.26 -1.05 135.00 138.93 1zvs n PRO 210 Ca -0.18 -1.53 0.02 0.00 -0.04 0.00 0.00 63.50 61.76 1zvs n PRO 210 Cb 0.56 -1.32 0.36 0.00 -0.04 0.00 0.00 33.50 33.07 1zvs n PRO 210 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zvs h ALA 211 N -2.42 1.44 -2.53 0.55 0.00 -1.94 -3.45 119.26 110.92 1zvs h ALA 211 Ca -0.35 -0.24 -0.55 0.00 0.00 0.00 0.00 54.91 53.77 1zvs h ALA 211 Cb 1.04 -0.09 0.07 0.00 0.00 0.00 0.00 17.79 18.81 1zvs h ALA 211 CO 0.23 0.39 0.83 -1.91 0.00 0.00 0.00 179.25 178.79 1zvs n GLU 212 N -4.23 2.44 -3.52 0.00 4.07 -1.26 -4.97 120.64 113.17 1zvs n GLU 212 Ca -0.01 0.87 -0.12 0.00 -0.06 0.00 0.00 57.16 57.84 1zvs n GLU 212 Cb 0.30 -2.64 -0.04 0.00 -0.06 0.00 0.00 31.44 29.00 1zvs n GLU 212 CO 0.00 0.00 0.00 -1.50 -0.06 0.00 0.00 177.13 175.57 1zvs s ILE 213 N 0.44 0.00 -0.07 6.31 -1.16 -1.26 -4.69 121.20 120.77 1zvs s ILE 213 Ca 0.71 0.00 -0.00 0.00 -0.51 0.00 0.00 60.65 60.85 1zvs s ILE 213 Cb -0.57 -1.00 0.02 0.00 0.61 0.00 0.00 42.46 41.52 1zvs s ILE 213 CO 0.43 0.00 -0.04 -0.89 -2.81 0.00 0.00 174.94 171.63 1zvs s THR 214 N -1.98 0.62 -0.10 4.00 2.01 -0.04 -4.97 115.64 115.18 1zvs s THR 214 Ca -0.02 -0.09 0.03 0.00 0.31 0.00 0.00 61.69 61.91 1zvs s THR 214 Cb -0.01 -0.69 -0.01 0.00 0.01 0.00 0.00 72.50 71.81 1zvs s THR 214 CO -0.00 0.28 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.24 1zvs s LEU 215 N 1.44 2.35 -0.02 4.42 1.43 -1.25 0.45 118.68 127.49 1zvs s LEU 215 Ca -0.02 -0.44 0.01 0.00 -1.03 0.00 0.00 54.13 52.65 1zvs s LEU 215 Cb -0.13 -1.48 0.01 0.00 0.03 0.00 0.00 46.19 44.61 1zvs s LEU 215 CO -0.03 0.20 -0.04 -0.89 0.23 0.00 0.00 176.35 175.81 1zvs s THR 216 N 0.14 0.43 -0.26 5.49 2.01 0.59 -4.97 115.64 119.07 1zvs s THR 216 Ca -0.10 -0.16 -0.09 0.00 0.31 0.00 0.00 61.69 61.65 1zvs s THR 216 Cb -0.16 -0.41 -0.04 0.00 0.01 0.00 0.00 72.50 71.90 1zvs s THR 216 CO 0.06 0.16 0.13 0.26 -0.69 0.00 0.00 174.62 174.54 1zvs s TRP 217 N 0.33 3.17 -0.07 4.92 0.23 -1.26 0.04 118.94 126.29 1zvs s TRP 217 Ca -0.04 -0.11 0.02 0.00 -2.03 0.00 0.00 56.10 53.94 1zvs s TRP 217 Cb -0.07 -2.30 -0.03 0.00 0.03 0.00 0.00 33.47 31.10 1zvs s TRP 217 CO -0.00 -0.22 -0.13 -0.65 0.96 0.00 0.00 176.95 176.91 1zvs s GLN 218 N 1.61 2.69 -0.34 4.98 -0.21 0.11 -0.35 119.66 128.15 1zvs s GLN 218 Ca 0.07 -0.66 0.03 0.00 0.02 0.00 0.00 55.36 54.82 1zvs s GLN 218 Cb -0.15 -2.46 0.10 0.00 1.00 0.00 0.00 33.01 31.49 1zvs s GLN 218 CO 0.07 0.57 0.06 0.50 -2.12 0.00 0.00 175.29 174.37 1zvs s ARG 219 N -0.58 1.54 -0.41 2.91 3.00 0.04 0.64 118.95 126.10 1zvs s ARG 219 Ca 0.08 -1.86 0.00 0.00 -1.00 0.00 0.00 55.73 52.95 1zvs s ARG 219 Cb -0.11 -3.24 0.00 0.00 0.00 0.00 0.00 34.95 31.60 1zvs s ARG 219 CO 0.01 -0.94 0.00 -0.25 0.00 0.00 0.00 175.30 174.12 1zvs n ASP 220 N 4.28 -3.38 0.00 -2.12 8.00 -0.15 -2.50 116.55 120.68 1zvs n ASP 220 Ca 0.03 0.09 0.00 0.00 0.71 0.00 0.00 54.79 55.62 1zvs n ASP 220 Cb 0.42 -1.31 0.00 0.00 -0.02 0.00 0.00 41.12 40.21 1zvs n ASP 220 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zvs n GLY 221 N -2.44 0.78 3.60 0.44 0.00 -1.26 -5.05 105.19 101.25 1zvs n GLY 221 Ca -0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 1zvs n GLY 221 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zvs s GLU 222 N -0.56 3.94 0.16 1.61 2.56 -1.04 -5.02 118.70 120.36 1zvs s GLU 222 Ca 0.00 -0.33 -0.33 0.00 0.00 0.00 0.00 54.97 54.30 1zvs s GLU 222 Cb 0.00 -3.48 -0.13 0.00 2.00 0.00 0.00 34.13 32.51 1zvs s GLU 222 CO 0.00 -0.02 1.62 -3.47 -0.56 0.00 0.00 175.26 172.83 1zvs n ASP 223 N 4.51 3.29 -2.00 -1.70 2.03 -1.26 -0.78 116.55 120.63 1zvs n ASP 223 Ca -0.15 1.07 -0.25 0.00 0.52 0.00 0.00 54.79 55.98 1zvs n ASP 223 Cb 0.52 -1.46 0.07 0.00 -0.72 0.00 0.00 41.12 39.53 1zvs n ASP 223 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zvs n GLN 224 N 3.63 3.06 0.08 -0.67 1.13 0.53 -4.82 117.38 120.32 1zvs n GLN 224 Ca 0.17 -3.74 0.04 0.00 -1.94 0.00 0.00 57.00 51.52 1zvs n GLN 224 Cb 0.30 -2.22 0.21 0.00 0.11 0.00 0.00 30.24 28.64 1zvs n GLN 224 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1zvs n THR 225 N -0.84 1.16 0.03 5.09 -2.24 -1.26 -2.14 114.28 114.08 1zvs n THR 225 Ca 0.49 0.61 -0.22 0.00 -2.27 0.00 0.00 64.05 62.66 1zvs n THR 225 Cb 0.88 -1.61 -0.14 0.00 -2.10 0.00 0.00 70.33 67.36 1zvs n THR 225 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1zvs h GLN 226 N 0.00 0.30 -0.24 -0.78 4.20 -1.97 -3.35 115.11 113.27 1zvs h GLN 226 Ca 0.00 -0.52 0.00 0.00 0.06 0.00 0.00 58.65 58.19 1zvs h GLN 226 Cb 0.31 0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.28 1zvs h GLN 226 CO 0.00 1.25 0.00 -0.25 -0.67 0.00 0.00 178.83 179.16 1zvs n ASP 227 N -3.63 2.12 -4.79 1.46 8.00 -0.91 -4.87 116.55 113.93 1zvs n ASP 227 Ca -0.28 -1.81 -0.38 0.00 0.71 0.00 0.00 54.79 53.03 1zvs n ASP 227 Cb 1.02 -0.16 -0.06 0.00 -0.02 0.00 0.00 41.12 41.90 1zvs n ASP 227 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1zvs s THR 228 N -1.69 5.03 -0.22 -3.53 2.01 -0.93 -4.23 115.64 112.07 1zvs s THR 228 Ca 0.33 0.96 -0.05 0.00 0.31 0.00 0.00 61.69 63.24 1zvs s THR 228 Cb 0.18 -3.79 -0.02 0.00 0.01 0.00 0.00 72.50 68.88 1zvs s THR 228 CO 0.26 0.48 0.01 -0.70 -0.69 0.00 0.00 174.62 173.98 1zvs s GLU 229 N -0.42 3.56 -0.15 4.92 2.12 0.19 -4.94 118.70 123.98 1zvs s GLU 229 Ca 0.26 -0.54 -0.02 0.00 0.36 0.00 0.00 54.97 55.03 1zvs s GLU 229 Cb -0.17 -3.15 -0.02 0.00 0.26 0.00 0.00 34.13 31.06 1zvs s GLU 229 CO 0.13 -0.12 -0.07 -0.51 -0.54 0.00 0.00 175.26 174.15 1zvs s LEU 230 N 1.36 2.99 0.07 2.70 1.43 -1.26 -0.30 118.68 125.67 1zvs s LEU 230 Ca 0.05 -0.24 -0.18 0.00 -1.03 0.00 0.00 54.13 52.72 1zvs s LEU 230 Cb -0.15 -1.71 -0.07 0.00 0.03 0.00 0.00 46.19 44.30 1zvs s LEU 230 CO 0.01 0.14 0.54 0.68 0.23 0.00 0.00 176.35 177.95 1zvs s VAL 231 N 0.51 4.80 0.07 -1.59 -7.23 -1.08 -5.00 120.40 110.87 1zvs s VAL 231 Ca -0.06 1.12 -0.30 0.00 -1.81 0.00 0.00 61.98 60.93 1zvs s VAL 231 Cb -0.15 -3.85 -0.09 0.00 0.56 0.00 0.00 36.38 32.84 1zvs s VAL 231 CO 0.03 0.54 1.85 -0.70 -0.31 0.00 0.00 175.10 176.51 1zvs s GLU 232 N -1.17 4.15 0.11 4.82 2.12 -1.26 -4.51 118.70 122.95 1zvs s GLU 232 Ca 0.29 2.55 -0.34 0.00 0.36 0.00 0.00 54.97 57.83 1zvs s GLU 232 Cb -0.19 -3.85 -0.18 0.00 0.26 0.00 0.00 34.13 30.17 1zvs s GLU 232 CO 0.18 -0.88 0.82 2.41 -0.54 0.00 0.00 175.26 177.26 1zvs n THR 233 N 5.11 1.01 -4.31 -1.70 -1.04 -1.26 -4.95 114.28 107.13 1zvs n THR 233 Ca 0.18 -0.25 -0.16 0.00 -2.04 0.00 0.00 64.05 61.78 1zvs n THR 233 Cb 0.40 -0.07 -0.10 0.00 -1.82 0.00 0.00 70.33 68.73 1zvs n THR 233 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zvs s ARG 234 N -0.50 1.30 -0.10 -2.82 1.70 -0.85 -4.97 118.95 112.71 1zvs s ARG 234 Ca 0.77 -1.66 -0.25 0.00 -0.47 0.00 0.00 55.73 54.12 1zvs s ARG 234 Cb -1.08 -0.54 -0.03 0.00 -0.57 0.00 0.00 34.95 32.74 1zvs s ARG 234 CO 0.56 -0.11 0.81 -1.25 -1.08 0.00 0.00 175.30 174.22 1zvs s PRO 235 N -3.88 4.40 0.46 3.89 0.04 -1.26 -0.62 135.00 138.03 1zvs s PRO 235 Ca 0.28 1.04 0.25 0.00 0.04 0.00 0.00 61.00 62.61 1zvs s PRO 235 Cb 0.06 -3.50 1.07 0.00 0.04 0.00 0.00 34.50 32.17 1zvs s PRO 235 CO 0.08 -0.12 1.89 0.00 0.04 0.00 0.00 177.00 178.90 1zvs h ALA 236 N 7.01 1.09 0.00 8.56 0.00 -1.70 -3.47 119.26 130.75 1zvs h ALA 236 Ca -0.36 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1zvs h ALA 236 Cb 1.17 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1zvs h ALA 236 CO 0.79 0.25 0.00 0.41 0.00 0.00 0.00 179.25 180.70 1zvs n GLY 237 N -0.09 0.55 0.01 0.00 0.00 -1.26 -4.92 105.19 99.49 1zvs n GLY 237 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1zvs n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zvs n ASP 238 N 0.00 1.39 0.00 1.61 5.68 -1.26 -4.99 116.55 118.98 1zvs n ASP 238 Ca 0.00 -1.76 0.00 0.00 -0.50 0.00 0.00 54.79 52.53 1zvs n ASP 238 Cb 0.00 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 39.95 1zvs n ASP 238 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zvs n GLY 239 N -0.39 2.88 3.94 6.12 0.00 -1.26 -5.09 105.19 111.39 1zvs n GLY 239 Ca 0.01 -1.04 -0.27 0.00 0.00 0.00 0.00 46.02 44.72 1zvs n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zvs s THR 240 N -0.16 2.17 0.37 2.61 -4.23 -1.26 -4.89 115.64 110.25 1zvs s THR 240 Ca 0.00 -0.23 0.04 0.00 -1.18 0.00 0.00 61.69 60.32 1zvs s THR 240 Cb 0.00 -2.94 -0.06 0.00 1.34 0.00 0.00 72.50 70.85 1zvs s THR 240 CO 0.00 0.00 0.06 -0.36 -0.54 0.00 0.00 174.62 173.78 1zvs s PHE 241 N -3.40 2.04 0.22 3.99 0.40 0.12 -1.92 117.98 119.42 1zvs s PHE 241 Ca 0.64 -0.95 0.02 0.00 -0.60 0.00 0.00 56.93 56.04 1zvs s PHE 241 Cb -0.09 -1.39 -0.05 0.00 0.51 0.00 0.00 43.02 42.00 1zvs s PHE 241 CO 0.47 0.07 0.04 -0.65 0.70 0.00 0.00 175.22 175.84 1zvs s GLN 242 N -3.83 1.28 0.00 0.44 -0.21 0.21 -1.21 119.66 116.35 1zvs s GLN 242 Ca 0.31 -1.66 0.00 0.00 0.02 0.00 0.00 55.36 54.04 1zvs s GLN 242 Cb 0.07 -0.36 0.00 0.00 1.00 0.00 0.00 33.01 33.73 1zvs s GLN 242 CO 0.15 -0.18 0.00 1.17 -2.12 0.00 0.00 175.29 174.30 1zvs n LYS 243 N -0.37 0.00 -3.71 2.91 4.81 -0.08 -2.01 118.16 119.71 1zvs n LYS 243 Ca -0.04 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.26 1zvs n LYS 243 Cb 0.65 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.61 1zvs n LYS 243 CO 0.00 0.00 0.00 1.67 1.17 0.00 0.00 177.40 180.24 1zvs s TRP 244 N -2.00 -0.44 -0.08 5.64 1.48 -1.26 -1.26 118.94 121.02 1zvs s TRP 244 Ca 0.00 0.96 0.03 0.00 -1.06 0.00 0.00 56.10 56.03 1zvs s TRP 244 Cb 0.00 0.18 -0.02 0.00 -1.16 0.00 0.00 33.47 32.47 1zvs s TRP 244 CO 0.00 -0.33 -0.16 0.00 -4.06 0.00 0.00 176.95 172.41 1zvs s ALA 245 N -0.35 2.56 0.04 2.67 0.00 -0.64 -2.65 121.76 123.39 1zvs s ALA 245 Ca -0.05 -0.96 0.06 0.00 0.00 0.00 0.00 51.96 51.02 1zvs s ALA 245 Cb -0.03 -1.01 -0.02 0.00 0.00 0.00 0.00 23.12 22.05 1zvs s ALA 245 CO 0.03 0.42 -0.18 0.00 0.00 0.00 0.00 175.76 176.03 1zvs s ALA 246 N -0.24 1.52 -0.00 0.00 0.00 0.59 0.51 121.76 124.14 1zvs s ALA 246 Ca 0.01 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.02 1zvs s ALA 246 Cb -0.13 -0.29 0.00 0.00 0.00 0.00 0.00 23.12 22.70 1zvs s ALA 246 CO 0.03 0.33 0.00 0.54 0.00 0.00 0.00 175.76 176.66 1zvs s VAL 247 N -0.79 -0.00 0.11 0.00 0.11 -0.54 0.57 120.40 119.85 1zvs s VAL 247 Ca 0.05 0.01 -0.24 0.00 -2.93 0.00 0.00 61.98 58.88 1zvs s VAL 247 Cb -0.08 -0.01 -0.07 0.00 -1.53 0.00 0.00 36.38 34.68 1zvs s VAL 247 CO 0.01 0.00 0.72 -0.69 -3.33 0.00 0.00 175.10 171.81 1zvs s VAL 248 N 0.05 4.56 0.03 2.04 1.01 -1.26 -1.37 120.40 125.46 1zvs s VAL 248 Ca -0.00 1.55 0.00 0.00 0.00 0.00 0.00 61.98 63.53 1zvs s VAL 248 Cb -0.01 -4.07 -0.02 0.00 0.00 0.00 0.00 36.38 32.28 1zvs s VAL 248 CO -0.00 0.49 -0.04 0.68 0.00 0.00 0.00 175.10 176.23 1zvs s VAL 249 N -0.85 0.20 0.09 2.92 -7.23 0.28 -4.94 120.40 110.87 1zvs s VAL 249 Ca 0.34 -1.08 -0.31 0.00 -1.81 0.00 0.00 61.98 59.13 1zvs s VAL 249 Cb -0.21 -0.51 -0.07 0.00 0.56 0.00 0.00 36.38 36.14 1zvs s VAL 249 CO 0.23 -0.56 1.38 -2.84 -0.31 0.00 0.00 175.10 173.00 1zvs s PRO 250 N -1.85 4.32 0.12 4.82 0.02 -1.26 0.56 135.00 141.73 1zvs s PRO 250 Ca -0.11 2.03 -0.35 0.00 0.02 0.00 0.00 61.00 62.58 1zvs s PRO 250 Cb -0.07 -3.32 -0.16 0.00 0.02 0.00 0.00 34.50 30.96 1zvs s PRO 250 CO -0.02 -0.45 1.27 0.43 -0.33 0.00 0.00 177.00 177.91 1zvs n SER 251 N 4.24 1.54 0.00 2.53 7.64 -0.77 -1.06 113.62 127.74 1zvs n SER 251 Ca 0.12 1.13 0.00 0.00 1.01 0.00 0.00 58.87 61.12 1zvs n SER 251 Cb 0.43 -1.20 0.00 0.00 -1.01 0.00 0.00 64.21 62.43 1zvs n SER 251 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zvs n GLY 252 N 2.33 2.96 0.17 0.23 0.00 -1.26 -4.80 105.19 104.82 1zvs n GLY 252 Ca 0.17 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.41 1zvs n GLY 252 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zvs n GLU 253 N 0.00 0.45 -0.07 1.61 1.02 -0.22 -3.90 120.64 119.54 1zvs n GLU 253 Ca 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.06 1zvs n GLU 253 Cb 0.00 -1.08 -0.02 0.00 -0.02 0.00 0.00 31.44 30.33 1zvs n GLU 253 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1zvs h GLU 254 N 0.19 -0.24 0.00 3.49 4.39 -1.87 0.77 114.58 121.31 1zvs h GLU 254 Ca 0.00 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1zvs h GLU 254 Cb 0.08 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1zvs h GLU 254 CO 0.00 -0.16 0.00 1.04 -1.16 0.00 0.00 179.01 178.73 1zvs n GLN 255 N -5.39 0.00 0.22 2.33 1.13 -1.25 -1.16 117.38 113.26 1zvs n GLN 255 Ca -0.00 0.46 0.09 0.00 -1.94 0.00 0.00 57.00 55.62 1zvs n GLN 255 Cb 0.30 -1.50 0.42 0.00 0.11 0.00 0.00 30.24 29.57 1zvs n GLN 255 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1zvs h ARG 256 N 0.00 0.00 -5.90 -1.09 2.47 -1.13 -3.45 114.38 105.27 1zvs h ARG 256 Ca 0.00 0.00 -0.66 0.00 -1.26 0.00 0.00 59.98 58.06 1zvs h ARG 256 Cb 0.02 0.00 -0.10 0.00 -1.65 0.00 0.00 29.97 28.24 1zvs h ARG 256 CO 0.00 0.24 -0.56 0.71 0.56 0.00 0.00 179.97 180.92 1zvs s TYR 257 N -3.58 3.35 0.00 3.04 2.02 -0.31 -0.97 117.35 120.90 1zvs s TYR 257 Ca 0.01 0.28 0.02 0.00 -0.37 0.00 0.00 57.07 57.01 1zvs s TYR 257 Cb 0.10 -1.80 -0.01 0.00 -0.40 0.00 0.00 41.96 39.85 1zvs s TYR 257 CO 0.64 0.58 -0.06 0.95 -1.57 0.00 0.00 175.55 176.09 1zvs s THR 258 N -1.11 0.48 -0.14 -0.71 -4.23 0.21 -4.60 115.64 105.55 1zvs s THR 258 Ca 0.20 -0.36 -0.05 0.00 -1.18 0.00 0.00 61.69 60.30 1zvs s THR 258 Cb -0.12 -0.43 -0.04 0.00 1.34 0.00 0.00 72.50 73.26 1zvs s THR 258 CO 0.10 0.07 0.05 0.00 -0.54 0.00 0.00 174.62 174.30 1zvs s HIS 260 N -0.28 2.90 -0.15 0.00 3.76 0.11 -1.01 115.29 120.61 1zvs s HIS 260 Ca 0.08 -1.16 -0.01 0.00 -0.15 0.00 0.00 55.06 53.82 1zvs s HIS 260 Cb -0.12 -2.04 -0.01 0.00 1.11 0.00 0.00 32.58 31.52 1zvs s HIS 260 CO 0.02 -0.62 -0.11 0.08 -0.85 0.00 0.00 174.74 173.26 1zvs s VAL 261 N 1.38 3.18 -0.13 -0.90 1.01 -0.29 -0.30 120.40 124.35 1zvs s VAL 261 Ca 0.05 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.44 1zvs s VAL 261 Cb -0.14 -2.36 0.01 0.00 0.00 0.00 0.00 36.38 33.89 1zvs s VAL 261 CO -0.06 0.50 -0.18 -1.10 0.00 0.00 0.00 175.10 174.26 1zvs s GLN 262 N 0.59 2.58 0.04 2.72 -0.21 0.17 -1.82 119.66 123.73 1zvs s GLN 262 Ca -0.06 -0.69 -0.08 0.00 0.02 0.00 0.00 55.36 54.55 1zvs s GLN 262 Cb -0.15 -2.17 -0.00 0.00 1.00 0.00 0.00 33.01 31.69 1zvs s GLN 262 CO 0.03 -0.08 0.17 -1.58 -2.12 0.00 0.00 175.29 171.70 1zvs s HIS 263 N 1.03 0.10 -1.63 0.91 2.46 -1.26 -0.86 115.29 116.03 1zvs s HIS 263 Ca -0.04 -0.34 0.00 0.00 0.47 0.00 0.00 55.06 55.15 1zvs s HIS 263 Cb -0.15 -0.06 0.00 0.00 -0.13 0.00 0.00 32.58 32.24 1zvs s HIS 263 CO -0.04 -0.41 0.73 -0.85 -2.47 0.00 0.00 174.74 171.70 1zvs n GLU 264 N 0.71 0.90 -0.02 2.88 0.28 -1.26 -1.78 120.64 122.34 1zvs n GLU 264 Ca -0.19 0.00 0.04 0.00 -0.16 0.00 0.00 57.16 56.85 1zvs n GLU 264 Cb 0.59 -1.17 0.04 0.00 1.43 0.00 0.00 31.44 32.33 1zvs n GLU 264 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1zvs n GLY 265 N 0.27 -0.12 3.11 -1.84 0.00 -1.26 -4.86 105.19 100.49 1zvs n GLY 265 Ca 0.00 -0.21 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 1zvs n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zvs s LEU 266 N -0.67 4.83 0.20 0.99 1.43 -0.73 -4.60 118.68 120.12 1zvs s LEU 266 Ca 0.10 -1.89 -0.12 0.00 -1.03 0.00 0.00 54.13 51.19 1zvs s LEU 266 Cb 0.06 -1.76 0.23 0.00 0.03 0.00 0.00 46.19 44.76 1zvs s LEU 266 CO 0.09 -0.44 1.70 -0.65 0.23 0.00 0.00 176.35 177.28 1zvs h PRO 267 N 7.94 0.21 -5.02 1.29 0.11 -1.89 -3.36 132.00 131.27 1zvs h PRO 267 Ca -0.13 -0.01 -0.67 0.00 0.11 0.00 0.00 66.00 65.30 1zvs h PRO 267 Cb 1.04 -0.05 -0.33 0.00 0.11 0.00 0.00 31.00 31.77 1zvs h PRO 267 CO 0.62 0.14 -0.82 0.15 -0.21 0.00 0.00 178.00 177.88 1zvs s LYS 268 N -6.14 3.01 0.47 1.05 -0.14 -1.26 -5.10 119.74 111.63 1zvs s LYS 268 Ca -0.13 -0.83 -0.20 0.00 -1.36 0.00 0.00 55.97 53.44 1zvs s LYS 268 Cb 0.17 -2.72 -0.13 0.00 -1.68 0.00 0.00 37.83 33.46 1zvs s LYS 268 CO 0.73 -0.25 0.24 -2.30 -0.76 0.00 0.00 175.35 173.01 1zvs n PRO 269 N 4.65 0.25 -3.10 -1.68 -0.02 -1.26 -4.94 135.00 128.90 1zvs n PRO 269 Ca -0.20 0.10 -0.38 0.00 -2.02 0.00 0.00 63.50 61.00 1zvs n PRO 269 Cb 0.49 -1.28 -0.06 0.00 -0.02 0.00 0.00 33.50 32.64 1zvs n PRO 269 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1zvs s HIS 270 N -1.72 3.77 -0.13 6.00 3.76 -0.75 -4.93 115.29 121.29 1zvs s HIS 270 Ca 0.62 1.44 -0.02 0.00 -0.15 0.00 0.00 55.06 56.95 1zvs s HIS 270 Cb -0.55 -2.64 0.04 0.00 1.11 0.00 0.00 32.58 30.54 1zvs s HIS 270 CO 0.61 0.45 0.03 0.99 -0.85 0.00 0.00 174.74 175.96 1zvs s THR 271 N -1.31 0.36 0.25 1.30 2.01 -1.26 -1.14 115.64 115.86 1zvs s THR 271 Ca 0.38 -0.16 0.04 0.00 0.31 0.00 0.00 61.69 62.26 1zvs s THR 271 Cb -0.19 -0.71 -0.05 0.00 0.01 0.00 0.00 72.50 71.55 1zvs s THR 271 CO 0.22 0.02 0.00 -1.48 -0.69 0.00 0.00 174.62 172.69 1zvs s LEU 272 N 1.95 2.20 0.05 4.42 0.05 -0.18 -4.94 118.68 122.24 1zvs s LEU 272 Ca 0.02 -1.24 -0.04 0.00 0.05 0.00 0.00 54.13 52.93 1zvs s LEU 272 Cb -0.14 -0.32 -0.02 0.00 -2.05 0.00 0.00 46.19 43.66 1zvs s LEU 272 CO -0.07 -0.51 0.04 -1.59 -0.55 0.00 0.00 176.35 173.68 1zvs s LYS 273 N -3.86 0.63 0.52 1.48 -2.85 -1.26 0.57 119.74 114.97 1zvs s LYS 273 Ca 0.30 -1.01 -0.21 0.00 -1.00 0.00 0.00 55.97 54.05 1zvs s LYS 273 Cb 0.06 0.23 -0.06 0.00 -2.06 0.00 0.00 37.83 36.00 1zvs s LYS 273 CO 0.10 -0.15 1.21 -0.46 0.10 0.00 0.00 175.35 176.15 1zvs s TRP 274 N -3.41 2.62 -0.07 1.78 -0.00 -1.26 -4.85 118.94 113.75 1zvs s TRP 274 Ca 0.02 1.50 -0.01 0.00 -0.00 0.00 0.00 56.10 57.61 1zvs s TRP 274 Cb 0.04 -3.48 0.03 0.00 -0.00 0.00 0.00 33.47 30.06 1zvs s TRP 274 CO -0.08 -1.96 -0.02 -1.21 -0.00 0.00 0.00 176.95 173.68 1zvs s GLU 275 N -2.96 0.79 0.13 5.86 2.02 -1.26 -4.91 118.70 118.38 1zvs s GLU 275 Ca 0.69 0.02 0.00 0.00 0.02 0.00 0.00 54.97 55.70 1zvs s GLU 275 Cb -0.31 -1.05 0.00 0.00 0.10 0.00 0.00 34.13 32.87 1zvs s GLU 275 CO 0.36 -0.26 0.00 -0.35 0.02 0.00 0.00 175.26 175.03 1zvs n PRO 276 N 4.95 0.00 0.00 0.39 -0.04 -1.26 -5.04 135.00 134.00 1zvs n PRO 276 Ca -0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 1zvs n PRO 276 Cb 0.50 -0.26 0.00 0.00 -0.04 0.00 0.00 33.50 33.70 1zvs n PRO 276 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1zvs n HIS 277 N -3.28 0.00 -0.12 0.54 8.25 -1.26 -5.28 115.22 114.07 1zvs n HIS 277 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1zvs n HIS 277 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1zvs n HIS 277 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70