#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tbz s VAL 17 N 0.00 2.72 -0.88 1.39 1.01 0.11 -3.86 120.40 120.88 1tbz s VAL 17 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.20 1tbz s VAL 17 Cb 0.00 -2.23 0.00 0.00 0.00 0.00 0.00 36.38 34.15 1tbz s VAL 17 CO 0.00 0.43 0.00 -0.62 0.00 0.00 0.00 175.10 174.91 1tbz n GLU 18 N 4.70 -0.80 0.00 2.72 -0.58 -1.26 -2.07 120.64 123.35 1tbz n GLU 18 Ca -0.19 0.53 0.00 0.00 -0.42 0.00 0.00 57.16 57.08 1tbz n GLU 18 Cb 0.50 -4.57 0.00 0.00 -0.57 0.00 0.00 31.44 26.79 1tbz n GLU 18 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1tbz n GLY 19 N -1.08 1.79 3.41 0.62 0.00 -1.26 -4.67 105.19 104.00 1tbz n GLY 19 Ca -0.12 -1.90 -0.10 0.00 0.00 0.00 0.00 46.02 43.91 1tbz n GLY 19 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tbz s SER 20 N -1.00 -0.00 0.33 1.61 0.01 -0.49 -4.92 113.70 109.24 1tbz s SER 20 Ca 0.00 -0.95 -0.29 0.00 1.31 0.00 0.00 55.95 56.02 1tbz s SER 20 Cb 0.00 0.48 -0.10 0.00 0.21 0.00 0.00 66.02 66.61 1tbz s SER 20 CO 0.00 -0.98 1.34 -1.81 0.41 0.00 0.00 173.24 172.20 1tbz s ASP 21 N -3.01 6.71 0.67 2.44 1.01 -1.26 -0.88 116.67 122.34 1tbz s ASP 21 Ca 0.22 2.73 -0.15 0.00 0.71 0.00 0.00 52.55 56.05 1tbz s ASP 21 Cb 0.02 -2.65 0.01 0.00 1.01 0.00 0.00 42.92 41.31 1tbz s ASP 21 CO 0.05 -0.59 1.14 0.00 0.21 0.00 0.00 175.17 175.97 1tbz s ALA 22 N -1.01 2.39 0.59 5.23 0.00 0.73 -4.79 121.76 124.91 1tbz s ALA 22 Ca 0.50 0.65 -0.06 0.00 0.00 0.00 0.00 51.96 53.05 1tbz s ALA 22 Cb -0.41 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.36 1tbz s ALA 22 CO 0.53 -1.39 0.91 -1.21 0.00 0.00 0.00 175.76 174.60 1tbz s GLU 23 N -3.99 2.97 0.22 0.00 2.02 -1.26 -4.92 118.70 113.74 1tbz s GLU 23 Ca 0.69 0.07 -0.30 0.00 0.02 0.00 0.00 54.97 55.45 1tbz s GLU 23 Cb -0.23 -2.25 -0.09 0.00 0.10 0.00 0.00 34.13 31.66 1tbz s GLU 23 CO 0.41 -0.70 1.38 0.42 0.02 0.00 0.00 175.26 176.80 1tbz s ILE 24 N -3.01 2.93 -0.55 -1.63 -1.09 -1.26 -2.22 121.20 114.37 1tbz s ILE 24 Ca 0.54 0.77 0.00 0.00 -2.23 0.00 0.00 60.65 59.73 1tbz s ILE 24 Cb -0.11 -3.49 0.00 0.00 -1.58 0.00 0.00 42.46 37.28 1tbz s ILE 24 CO 0.46 0.12 0.00 0.61 -1.23 0.00 0.00 174.94 174.90 1tbz n GLY 25 N 2.31 0.70 0.20 6.18 0.00 -1.26 -4.91 105.19 108.41 1tbz n GLY 25 Ca 0.07 -0.25 0.07 0.00 0.00 0.00 0.00 46.02 45.90 1tbz n GLY 25 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1tbz h MET 26 N 0.25 0.00 -1.45 1.61 -1.53 -1.82 -3.37 114.93 108.63 1tbz h MET 26 Ca -0.11 0.00 -0.45 0.00 -3.44 0.00 0.00 59.70 55.70 1tbz h MET 26 Cb 0.60 0.00 -0.32 0.00 -0.55 0.00 0.00 31.60 31.33 1tbz h MET 26 CO 0.15 0.34 -0.95 0.45 0.14 0.00 0.00 176.91 177.04 1tbz n SER 27 N -3.49 -0.52 0.00 1.39 2.88 -1.26 -4.96 113.62 107.66 1tbz n SER 27 Ca -0.00 -2.94 0.08 0.00 -1.33 0.00 0.00 58.87 54.67 1tbz n SER 27 Cb 0.49 0.05 0.42 0.00 -0.75 0.00 0.00 64.21 64.42 1tbz n SER 27 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1tbz n PRO 28 N 1.19 0.35 0.00 -1.46 -0.04 -1.26 -1.78 135.00 132.00 1tbz n PRO 28 Ca 0.18 0.07 0.12 0.00 -0.04 0.00 0.00 63.50 63.84 1tbz n PRO 28 Cb 0.58 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.71 1tbz n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1tbz n TRP 29 N -1.14 0.00 -1.95 0.54 2.14 -1.13 -2.05 117.44 113.85 1tbz n TRP 29 Ca 0.09 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.24 1tbz n TRP 29 Cb 0.09 -0.03 -0.03 0.00 -0.81 0.00 0.00 31.31 30.53 1tbz n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1tbz s GLN 30 N -2.32 4.21 0.15 -2.67 2.00 -0.74 0.29 119.66 120.58 1tbz s GLN 30 Ca 0.24 2.31 0.11 0.00 -2.00 0.00 0.00 55.36 56.02 1tbz s GLN 30 Cb 0.19 -3.55 -0.04 0.00 0.80 0.00 0.00 33.01 30.41 1tbz s GLN 30 CO 0.47 -0.71 -0.24 0.08 -0.50 0.00 0.00 175.29 174.39 1tbz s VAL 31 N 2.45 2.39 -0.24 1.34 1.01 -0.60 -4.03 120.40 122.73 1tbz s VAL 31 Ca 0.73 -1.81 -0.05 0.00 0.00 0.00 0.00 61.98 60.85 1tbz s VAL 31 Cb -0.40 -2.10 -0.01 0.00 0.00 0.00 0.00 36.38 33.88 1tbz s VAL 31 CO 0.32 0.02 -0.00 -0.32 0.00 0.00 0.00 175.10 175.11 1tbz s MET 32 N -2.29 3.36 -0.22 2.72 1.75 0.19 -1.44 119.30 123.36 1tbz s MET 32 Ca 0.17 -0.65 -0.27 0.00 -1.25 0.00 0.00 55.69 53.69 1tbz s MET 32 Cb -0.09 -3.12 0.00 0.00 2.84 0.00 0.00 34.83 34.46 1tbz s MET 32 CO 0.08 -0.24 0.95 -0.51 -0.65 0.00 0.00 175.02 174.64 1tbz s LEU 33 N 1.50 4.12 -0.08 4.11 1.43 0.53 -0.28 118.68 130.00 1tbz s LEU 33 Ca 0.05 1.26 0.00 0.00 -1.03 0.00 0.00 54.13 54.42 1tbz s LEU 33 Cb -0.15 -3.40 0.02 0.00 0.03 0.00 0.00 46.19 42.70 1tbz s LEU 33 CO -0.01 -0.57 -0.07 0.12 0.23 0.00 0.00 176.35 176.05 1tbz s PHE 34 N 2.86 1.20 -0.04 0.29 5.36 0.34 0.47 117.98 128.46 1tbz s PHE 34 Ca 0.41 -0.49 -0.30 0.00 -0.96 0.00 0.00 56.93 55.59 1tbz s PHE 34 Cb -0.16 -1.01 -0.03 0.00 -0.34 0.00 0.00 43.02 41.48 1tbz s PHE 34 CO 0.08 -0.36 1.15 0.50 -1.46 0.00 0.00 175.22 175.13 1tbz s ARG 35 N 1.33 4.40 0.03 10.12 3.52 -0.23 -0.23 118.95 137.88 1tbz s ARG 35 Ca -0.03 1.62 -0.22 0.00 -0.13 0.00 0.00 55.73 56.97 1tbz s ARG 35 Cb -0.14 -3.51 -0.16 0.00 -1.56 0.00 0.00 34.95 29.59 1tbz s ARG 35 CO -0.03 -0.35 1.36 0.87 -0.81 0.00 0.00 175.30 176.34 1tbz h LYS 36 N 7.22 0.22 -2.52 5.12 1.57 -1.86 -1.05 116.57 125.26 1tbz h LYS 36 Ca -0.36 -0.10 -0.09 0.00 -1.87 0.00 0.00 60.65 58.23 1tbz h LYS 36 Cb 1.17 -0.00 -0.27 0.00 0.08 0.00 0.00 32.23 33.21 1tbz h LYS 36 CO 0.85 0.59 -0.34 0.45 -0.57 0.00 0.00 179.45 180.43 1tbz s SER 36 N -5.89 -0.34 0.26 0.86 0.15 -1.26 0.13 113.70 107.61 1tbz s SER 36 Ca -0.15 0.99 -0.31 0.00 0.70 0.00 0.00 55.95 57.19 1tbz s SER 36 Cb 0.04 1.25 -0.12 0.00 -1.71 0.00 0.00 66.02 65.49 1tbz s SER 36 CO 0.72 -0.22 1.65 -2.16 1.20 0.00 0.00 173.24 174.42 1tbz s PRO 37 N 2.35 4.12 -0.01 5.44 0.04 -1.26 -5.05 135.00 140.63 1tbz s PRO 37 Ca -0.04 2.59 -0.33 0.00 0.04 0.00 0.00 61.00 63.26 1tbz s PRO 37 Cb -0.11 -3.04 -0.12 0.00 0.04 0.00 0.00 34.50 31.27 1tbz s PRO 37 CO -0.13 -0.68 1.84 1.04 0.04 0.00 0.00 177.00 179.10 1tbz n GLN 38 N 2.89 2.33 -3.57 4.56 6.02 0.12 -4.67 117.38 125.06 1tbz n GLN 38 Ca 0.11 0.85 -0.06 0.00 -0.01 0.00 0.00 57.00 57.89 1tbz n GLN 38 Cb 0.36 -2.70 -0.02 0.00 1.02 0.00 0.00 30.24 28.90 1tbz n GLN 38 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 1tbz s GLU 39 N 3.45 0.49 -0.08 -1.09 -1.05 -0.41 -4.95 118.70 115.06 1tbz s GLU 39 Ca 0.89 -0.14 -0.30 0.00 -0.15 0.00 0.00 54.97 55.27 1tbz s GLU 39 Cb -0.64 0.23 -0.04 0.00 -0.44 0.00 0.00 34.13 33.24 1tbz s GLU 39 CO 0.47 -0.21 1.53 -1.17 0.95 0.00 0.00 175.26 176.83 1tbz s LEU 40 N -2.12 4.28 -0.16 1.83 1.98 -1.26 -1.07 118.68 122.16 1tbz s LEU 40 Ca 0.07 2.08 -0.13 0.00 -2.89 0.00 0.00 54.13 53.26 1tbz s LEU 40 Cb -0.01 -3.54 -0.09 0.00 0.66 0.00 0.00 46.19 43.22 1tbz s LEU 40 CO -0.06 -0.87 0.01 0.25 -1.89 0.00 0.00 176.35 173.80 1tbz h LEU 41 N 9.97 0.00 -7.92 -0.68 5.85 -0.35 -3.47 115.31 118.71 1tbz h LEU 41 Ca -0.36 -0.20 0.12 0.00 0.84 0.00 0.00 57.88 58.28 1tbz h LEU 41 Cb 1.16 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.15 1tbz h LEU 41 CO 0.96 0.95 0.48 0.00 -0.34 0.00 0.00 178.44 180.49 1tbz n GLY 43 N -0.61 0.10 3.72 0.00 0.00 0.61 -0.35 105.19 108.67 1tbz n GLY 43 Ca -0.05 -1.94 0.02 0.00 0.00 0.00 0.00 46.02 44.05 1tbz n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tbz s ALA 44 N -3.34 -2.31 0.01 4.61 0.00 -0.52 -3.96 121.76 116.25 1tbz s ALA 44 Ca 0.58 0.50 0.02 0.00 0.00 0.00 0.00 51.96 53.06 1tbz s ALA 44 Cb -0.03 0.51 -0.01 0.00 0.00 0.00 0.00 23.12 23.59 1tbz s ALA 44 CO 0.39 -1.08 -0.06 -1.54 0.00 0.00 0.00 175.76 173.47 1tbz s SER 45 N -3.23 0.64 -0.20 0.00 1.04 -0.42 -1.56 113.70 109.98 1tbz s SER 45 Ca 0.19 -0.24 -0.22 0.00 0.48 0.00 0.00 55.95 56.15 1tbz s SER 45 Cb 0.03 -0.03 -0.02 0.00 0.10 0.00 0.00 66.02 66.11 1tbz s SER 45 CO -0.03 -0.03 0.69 -0.22 0.98 0.00 0.00 173.24 174.63 1tbz s LEU 46 N -0.61 4.14 -0.00 2.42 2.96 0.14 -1.27 118.68 126.46 1tbz s LEU 46 Ca -0.02 0.91 0.09 0.00 -0.22 0.00 0.00 54.13 54.89 1tbz s LEU 46 Cb -0.05 -2.99 -0.11 0.00 0.50 0.00 0.00 46.19 43.55 1tbz s LEU 46 CO -0.00 -0.33 0.38 2.30 -1.32 0.00 0.00 176.35 177.38 1tbz n ILE 47 N 4.81 0.00 -3.86 6.68 -5.35 -0.60 -2.23 119.36 118.80 1tbz n ILE 47 Ca 0.01 -0.27 -0.05 0.00 -0.27 0.00 0.00 62.75 62.16 1tbz n ILE 47 Cb 0.49 0.94 0.02 0.00 -1.74 0.00 0.00 39.64 39.35 1tbz n ILE 47 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1tbz s SER 48 N -2.00 0.03 0.00 7.28 1.04 -1.23 -4.70 113.70 114.12 1tbz s SER 48 Ca 0.03 -0.90 0.23 0.00 0.48 0.00 0.00 55.95 55.79 1tbz s SER 48 Cb 0.07 0.65 1.33 0.00 0.10 0.00 0.00 66.02 68.17 1tbz s SER 48 CO 0.39 -1.29 1.75 -0.90 0.98 0.00 0.00 173.24 174.17 1tbz n ASP 49 N -1.39 0.00 0.00 7.02 5.75 -1.26 -3.46 116.55 123.21 1tbz n ASP 49 Ca -0.05 -0.57 0.00 0.00 -0.01 0.00 0.00 54.79 54.16 1tbz n ASP 49 Cb 0.59 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.62 1tbz n ASP 49 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1tbz n ARG 50 N -1.07 -0.07 -4.82 0.11 5.12 -1.26 0.23 116.66 114.90 1tbz n ARG 50 Ca 0.16 -0.19 -0.27 0.00 -1.93 0.00 0.00 57.85 55.62 1tbz n ARG 50 Cb 0.10 -0.60 -0.17 0.00 -1.16 0.00 0.00 32.46 30.64 1tbz n ARG 50 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1tbz s TRP 51 N -0.03 1.85 -0.06 -1.55 0.52 -1.23 -0.27 118.94 118.17 1tbz s TRP 51 Ca 0.00 -0.70 0.05 0.00 0.02 0.00 0.00 56.10 55.47 1tbz s TRP 51 Cb 0.00 -1.29 -0.02 0.00 -1.15 0.00 0.00 33.47 31.01 1tbz s TRP 51 CO 0.00 -0.31 -0.21 0.08 0.02 0.00 0.00 176.95 176.53 1tbz s VAL 52 N 0.49 2.47 -0.18 4.03 1.01 -0.64 -1.56 120.40 126.02 1tbz s VAL 52 Ca -0.15 -0.92 -0.06 0.00 0.00 0.00 0.00 61.98 60.85 1tbz s VAL 52 Cb -0.16 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 1tbz s VAL 52 CO 0.05 0.57 0.03 -0.22 0.00 0.00 0.00 175.10 175.53 1tbz s LEU 53 N -0.32 3.60 0.31 3.92 2.96 -0.40 -0.59 118.68 128.16 1tbz s LEU 53 Ca 0.02 -0.01 0.02 0.00 -0.22 0.00 0.00 54.13 53.94 1tbz s LEU 53 Cb -0.13 -1.90 -0.02 0.00 0.50 0.00 0.00 46.19 44.65 1tbz s LEU 53 CO 0.02 0.16 0.32 0.28 -1.32 0.00 0.00 176.35 175.82 1tbz s THR 54 N 0.42 0.00 -0.05 3.68 -1.32 -0.04 -1.29 115.64 117.04 1tbz s THR 54 Ca 0.01 -1.86 -0.28 0.00 -1.21 0.00 0.00 61.69 58.35 1tbz s THR 54 Cb -0.13 -2.53 -0.03 0.00 -1.51 0.00 0.00 72.50 68.30 1tbz s THR 54 CO 0.01 0.00 0.91 0.00 -2.21 0.00 0.00 174.62 173.33 1tbz s ALA 55 N -3.45 3.28 0.48 11.08 0.00 -1.26 0.08 121.76 131.98 1tbz s ALA 55 Ca 0.37 0.37 0.14 0.00 0.00 0.00 0.00 51.96 52.83 1tbz s ALA 55 Cb 0.02 -3.27 1.14 0.00 0.00 0.00 0.00 23.12 21.02 1tbz s ALA 55 CO 0.23 -0.32 2.11 0.00 0.00 0.00 0.00 175.76 177.77 1tbz h ALA 56 N 6.91 1.94 0.00 0.00 0.00 -1.71 -1.57 119.26 124.83 1tbz h ALA 56 Ca -0.38 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1tbz h ALA 56 Cb 1.19 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1tbz h ALA 56 CO 0.78 0.04 0.00 -2.39 0.00 0.00 0.00 179.25 177.68 1tbz n HIS 57 N -4.51 0.29 0.22 0.00 1.44 -1.26 -1.00 115.22 110.41 1tbz n HIS 57 Ca 0.00 0.12 0.10 0.00 -2.01 0.00 0.00 57.72 55.93 1tbz n HIS 57 Cb 0.12 -0.69 0.39 0.00 0.12 0.00 0.00 29.99 29.92 1tbz n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1tbz n LEU 59 N -3.29 2.61 -3.89 0.00 4.77 -0.63 -4.84 117.00 111.74 1tbz n LEU 59 Ca 0.01 0.01 -0.29 0.00 -0.03 0.00 0.00 56.01 55.70 1tbz n LEU 59 Cb 0.47 -0.79 -0.16 0.00 -2.33 0.00 0.00 43.42 40.61 1tbz n LEU 59 CO 0.34 0.78 -0.41 -0.22 -1.33 0.00 0.00 177.39 176.54 1tbz s LEU 60 N -6.67 2.07 0.00 2.23 2.96 -0.17 -0.62 118.68 118.48 1tbz s LEU 60 Ca -0.33 -0.99 -0.20 0.00 -0.22 0.00 0.00 54.13 52.39 1tbz s LEU 60 Cb 0.10 -1.00 0.04 0.00 0.50 0.00 0.00 46.19 45.82 1tbz s LEU 60 CO 0.51 -0.24 0.44 -0.47 -1.32 0.00 0.00 176.35 175.27 1tbz s TYR 60 N 1.54 -0.34 0.00 5.38 5.04 0.12 -4.24 117.35 124.86 1tbz s TYR 60 Ca -0.03 0.47 0.00 0.00 -2.44 0.00 0.00 57.07 55.07 1tbz s TYR 60 Cb -0.18 0.23 0.00 0.00 0.35 0.00 0.00 41.96 42.36 1tbz s TYR 60 CO -0.07 -0.52 0.00 -2.30 -1.34 0.00 0.00 175.55 171.32 1tbz n PRO 60 N 0.88 0.00 -0.18 4.97 -0.02 -1.26 -1.62 135.00 137.77 1tbz n PRO 60 Ca -0.20 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.34 1tbz n PRO 60 Cb 0.58 0.00 0.16 0.00 -0.02 0.00 0.00 33.50 34.22 1tbz n PRO 60 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1tbz n TRP 60 N 0.00 0.48 -2.25 6.00 8.01 -1.26 -4.97 117.44 123.45 1tbz n TRP 60 Ca 0.00 -0.50 -0.16 0.00 -1.31 0.00 0.00 57.50 55.53 1tbz n TRP 60 Cb 0.00 -0.03 -0.01 0.00 -2.01 0.00 0.00 31.31 29.26 1tbz n TRP 60 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 1tbz n ASP 60 N 0.56 -4.83 -4.66 -0.99 8.00 -1.05 -5.00 116.55 108.57 1tbz n ASP 60 Ca 0.12 0.01 -0.39 0.00 0.71 0.00 0.00 54.79 55.24 1tbz n ASP 60 Cb 0.43 -3.93 -0.07 0.00 -0.02 0.00 0.00 41.12 37.53 1tbz n ASP 60 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1tbz s LYS 60 N -4.72 4.17 -0.48 -1.24 -0.14 -0.64 -4.99 119.74 111.71 1tbz s LYS 60 Ca 0.00 0.33 0.06 0.00 -1.36 0.00 0.00 55.97 55.01 1tbz s LYS 60 Cb 0.00 -3.56 0.22 0.00 -1.68 0.00 0.00 37.83 32.80 1tbz s LYS 60 CO 0.00 -0.14 0.74 -1.71 -0.76 0.00 0.00 175.35 173.48 1tbz n ASN 60 N 4.77 -2.46 -4.77 2.83 5.15 -1.18 0.16 115.26 119.76 1tbz n ASN 60 Ca -0.06 -3.01 -0.39 0.00 -0.60 0.00 0.00 54.58 50.52 1tbz n ASN 60 Cb 0.51 1.26 -0.05 0.00 -0.53 0.00 0.00 39.78 40.96 1tbz n ASN 60 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1tbz s PHE 60 N 0.45 3.69 0.22 1.20 0.08 0.20 -5.01 117.98 118.82 1tbz s PHE 60 Ca 0.32 1.78 0.08 0.00 0.12 0.00 0.00 56.93 59.23 1tbz s PHE 60 Cb 0.13 -3.07 -0.04 0.00 -0.57 0.00 0.00 43.02 39.47 1tbz s PHE 60 CO -0.16 -0.04 0.06 0.95 -0.10 0.00 0.00 175.22 175.92 1tbz s THR 60 N -1.37 3.88 0.28 0.64 -4.23 -1.26 -4.90 115.64 108.68 1tbz s THR 60 Ca 0.47 -1.55 -0.02 0.00 -1.18 0.00 0.00 61.69 59.42 1tbz s THR 60 Cb -0.25 -3.03 0.34 0.00 1.34 0.00 0.00 72.50 70.90 1tbz s THR 60 CO 0.31 -0.25 1.61 -0.33 -0.54 0.00 0.00 174.62 175.42 1tbz h GLU 61 N 2.12 0.09 0.00 3.99 3.07 -1.94 0.69 114.58 122.60 1tbz h GLU 61 Ca -0.47 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.39 1tbz h GLU 61 Cb 1.23 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.12 1tbz h GLU 61 CO 0.60 0.06 0.00 0.27 -1.40 0.00 0.00 179.01 178.54 1tbz n ASN 62 N -5.37 0.57 -0.02 1.42 2.04 -1.26 -1.47 115.26 111.16 1tbz n ASN 62 Ca 0.19 0.71 0.12 0.00 -0.44 0.00 0.00 54.58 55.16 1tbz n ASN 62 Cb 0.63 -0.80 0.33 0.00 -2.53 0.00 0.00 39.78 37.41 1tbz n ASN 62 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 1tbz n ASP 63 N -2.20 0.46 -4.26 0.53 8.00 0.24 -4.95 116.55 114.37 1tbz n ASP 63 Ca 0.00 -0.19 -0.18 0.00 0.71 0.00 0.00 54.79 55.12 1tbz n ASP 63 Cb 0.11 0.11 -0.11 0.00 -0.02 0.00 0.00 41.12 41.21 1tbz n ASP 63 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1tbz s LEU 64 N -2.94 2.42 -0.04 0.64 1.43 -0.54 -3.13 118.68 116.52 1tbz s LEU 64 Ca 0.13 -0.84 0.06 0.00 -1.03 0.00 0.00 54.13 52.45 1tbz s LEU 64 Cb 0.18 -0.59 -0.01 0.00 0.03 0.00 0.00 46.19 45.80 1tbz s LEU 64 CO 0.65 -0.14 -0.23 -0.76 0.23 0.00 0.00 176.35 176.10 1tbz s LEU 65 N -2.57 2.03 -0.29 1.79 1.02 0.67 -4.28 118.68 117.06 1tbz s LEU 65 Ca 0.11 -0.45 -0.07 0.00 0.02 0.00 0.00 54.13 53.74 1tbz s LEU 65 Cb -0.04 -1.24 -0.00 0.00 0.02 0.00 0.00 46.19 44.92 1tbz s LEU 65 CO 0.04 0.24 0.09 -0.69 0.02 0.00 0.00 176.35 176.05 1tbz s VAL 66 N -0.27 4.12 -0.28 -1.59 1.01 -0.49 0.13 120.40 123.04 1tbz s VAL 66 Ca 0.01 -0.56 -0.06 0.00 0.00 0.00 0.00 61.98 61.37 1tbz s VAL 66 Cb -0.12 -3.08 -0.00 0.00 0.00 0.00 0.00 36.38 33.18 1tbz s VAL 66 CO 0.02 0.13 0.06 -0.13 0.00 0.00 0.00 175.10 175.17 1tbz s ARG 67 N 1.54 3.23 -0.06 2.72 0.52 0.62 -0.10 118.95 127.42 1tbz s ARG 67 Ca 0.04 -0.76 0.00 0.00 -0.52 0.00 0.00 55.73 54.49 1tbz s ARG 67 Cb -0.17 -3.31 -0.03 0.00 0.52 0.00 0.00 34.95 31.96 1tbz s ARG 67 CO 0.03 -0.36 -0.04 0.42 0.02 0.00 0.00 175.30 175.37 1tbz s ILE 68 N 1.52 3.91 0.00 1.52 1.01 -0.02 -0.64 121.20 128.50 1tbz s ILE 68 Ca 0.04 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.25 1tbz s ILE 68 Cb -0.16 -2.63 0.00 0.00 0.01 0.00 0.00 42.46 39.68 1tbz s ILE 68 CO 0.02 0.57 0.00 0.61 0.00 0.00 0.00 174.94 176.14 1tbz n GLY 69 N 2.10 0.60 3.86 6.18 0.00 -1.26 -0.41 105.19 116.26 1tbz n GLY 69 Ca -0.18 -0.78 -0.32 0.00 0.00 0.00 0.00 46.02 44.75 1tbz n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tbz s LYS 70 N -1.91 3.92 0.05 1.61 1.02 -1.26 -4.21 119.74 118.96 1tbz s LYS 70 Ca 0.00 0.64 0.00 0.00 0.02 0.00 0.00 55.97 56.63 1tbz s LYS 70 Cb 0.00 -2.38 0.00 0.00 -0.52 0.00 0.00 37.83 34.93 1tbz s LYS 70 CO 0.00 0.04 0.00 1.58 -0.92 0.00 0.00 175.35 176.05 1tbz n HIS 71 N -0.83 -0.37 -2.50 3.18 -0.00 -1.26 -4.96 115.22 108.48 1tbz n HIS 71 Ca 0.03 0.07 -0.40 0.00 -0.00 0.00 0.00 57.72 57.42 1tbz n HIS 71 Cb 0.54 0.29 -0.04 0.00 -0.00 0.00 0.00 29.99 30.77 1tbz n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1tbz s SER 72 N -5.11 7.25 0.04 0.26 0.15 -1.26 -1.15 113.70 113.88 1tbz s SER 72 Ca 0.00 2.23 -0.30 0.00 0.70 0.00 0.00 55.95 58.57 1tbz s SER 72 Cb 0.00 -2.62 -0.18 0.00 -1.71 0.00 0.00 66.02 61.51 1tbz s SER 72 CO 0.00 -0.15 1.43 -0.09 1.20 0.00 0.00 173.24 175.63 1tbz h ARG 73 N 3.73 -0.83 0.15 5.44 2.43 -1.29 -3.40 114.38 120.60 1tbz h ARG 73 Ca -0.47 0.06 -0.30 0.00 -0.81 0.00 0.00 59.98 58.46 1tbz h ARG 73 Cb 1.21 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.95 1tbz h ARG 73 CO 0.67 -0.52 -1.51 1.15 -1.51 0.00 0.00 179.97 178.25 1tbz h THR 74 N -1.00 1.03 -4.19 0.20 2.02 -1.90 -3.49 112.91 105.57 1tbz h THR 74 Ca -0.09 -2.46 -0.49 0.00 0.77 0.00 0.00 66.41 64.14 1tbz h THR 74 Cb 0.70 2.77 0.07 0.00 -1.74 0.00 0.00 68.15 69.95 1tbz h THR 74 CO 0.14 0.77 0.38 -0.13 0.37 0.00 0.00 175.52 177.05 1tbz s ARG 75 N -2.52 3.25 -0.63 6.66 1.81 -1.26 -5.00 118.95 121.26 1tbz s ARG 75 Ca -0.18 1.24 -0.26 0.00 -1.72 0.00 0.00 55.73 54.81 1tbz s ARG 75 Cb 0.05 -2.02 0.04 0.00 -0.45 0.00 0.00 34.95 32.56 1tbz s ARG 75 CO 0.81 -0.87 1.13 -0.47 -0.68 0.00 0.00 175.30 175.22 1tbz s TYR 76 N -2.42 2.56 -1.23 -0.53 5.04 -1.26 -4.89 117.35 114.62 1tbz s TYR 76 Ca 0.64 0.05 -0.20 0.00 -2.44 0.00 0.00 57.07 55.12 1tbz s TYR 76 Cb -0.17 -4.42 0.02 0.00 0.35 0.00 0.00 41.96 37.74 1tbz s TYR 76 CO 0.37 -1.68 1.78 -1.21 -1.34 0.00 0.00 175.55 173.47 1tbz s GLU 77 N 4.83 3.45 0.21 4.97 2.02 -1.26 -4.89 118.70 128.03 1tbz s GLU 77 Ca 0.35 -1.61 -0.06 0.00 0.02 0.00 0.00 54.97 53.67 1tbz s GLU 77 Cb -0.10 -5.42 0.35 0.00 0.10 0.00 0.00 34.13 29.06 1tbz s GLU 77 CO 0.19 -2.82 1.20 -2.13 0.02 0.00 0.00 175.26 171.72 1tbz n ARG 77 N 8.42 -0.07 -0.13 1.61 0.63 -1.26 -1.67 116.66 124.18 1tbz n ARG 77 Ca 0.46 1.20 0.04 0.00 -0.92 0.00 0.00 57.85 58.63 1tbz n ARG 77 Cb 0.47 -1.79 0.11 0.00 0.45 0.00 0.00 32.46 31.69 1tbz n ARG 77 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1tbz n ASN 78 N -5.25 2.65 -0.09 6.15 5.03 -1.26 -4.76 115.26 117.74 1tbz n ASN 78 Ca 0.12 -2.21 -0.09 0.00 0.87 0.00 0.00 54.58 53.28 1tbz n ASN 78 Cb 0.38 -0.20 -0.03 0.00 -1.02 0.00 0.00 39.78 38.91 1tbz n ASN 78 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 1tbz n ILE 79 N -0.13 1.48 -2.86 2.41 5.41 -0.87 -5.05 119.36 119.76 1tbz n ILE 79 Ca 0.09 0.15 -0.34 0.00 1.00 0.00 0.00 62.75 63.64 1tbz n ILE 79 Cb 0.43 -2.32 -0.07 0.00 -0.71 0.00 0.00 39.64 36.97 1tbz n ILE 79 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 1tbz s GLU 80 N -2.87 4.32 -0.11 0.38 -1.05 -0.67 -4.79 118.70 113.90 1tbz s GLU 80 Ca -0.28 1.13 0.03 0.00 -0.15 0.00 0.00 54.97 55.69 1tbz s GLU 80 Cb 0.04 -2.45 -0.00 0.00 -0.44 0.00 0.00 34.13 31.28 1tbz s GLU 80 CO 0.41 0.11 -0.20 0.15 0.95 0.00 0.00 175.26 176.69 1tbz s LYS 81 N -2.73 3.15 -0.12 -4.83 1.02 0.45 -4.90 119.74 111.79 1tbz s LYS 81 Ca 0.56 -0.82 -0.06 0.00 0.02 0.00 0.00 55.97 55.68 1tbz s LYS 81 Cb -0.13 -2.42 -0.04 0.00 -0.52 0.00 0.00 37.83 34.72 1tbz s LYS 81 CO 0.17 0.16 0.11 0.42 -0.92 0.00 0.00 175.35 175.29 1tbz s ILE 82 N 0.41 5.22 0.07 2.17 1.01 -1.26 -0.84 121.20 127.99 1tbz s ILE 82 Ca -0.15 0.10 0.01 0.00 0.00 0.00 0.00 60.65 60.61 1tbz s ILE 82 Cb -0.17 -3.27 -0.04 0.00 0.01 0.00 0.00 42.46 39.00 1tbz s ILE 82 CO 0.07 0.61 -0.05 -0.44 0.00 0.00 0.00 174.94 175.12 1tbz s SER 83 N -0.92 0.86 0.10 3.58 0.01 0.86 -4.97 113.70 113.23 1tbz s SER 83 Ca 0.14 -0.92 0.02 0.00 1.31 0.00 0.00 55.95 56.49 1tbz s SER 83 Cb -0.12 0.12 -0.04 0.00 0.21 0.00 0.00 66.02 66.19 1tbz s SER 83 CO 0.03 -0.47 0.21 -0.04 0.41 0.00 0.00 173.24 173.39 1tbz s MET 84 N -3.47 3.32 0.05 12.44 -1.94 -1.26 -1.39 119.30 127.05 1tbz s MET 84 Ca 0.06 -0.57 -0.13 0.00 -1.71 0.00 0.00 55.69 53.34 1tbz s MET 84 Cb 0.04 -2.94 -0.06 0.00 2.01 0.00 0.00 34.83 33.88 1tbz s MET 84 CO -0.06 0.56 0.43 -0.51 -0.01 0.00 0.00 175.02 175.44 1tbz s LEU 85 N -2.81 4.41 -0.15 -0.03 1.43 -1.26 -1.72 118.68 118.54 1tbz s LEU 85 Ca 0.34 0.93 0.07 0.00 -1.03 0.00 0.00 54.13 54.43 1tbz s LEU 85 Cb -0.12 -2.84 -0.23 0.00 0.03 0.00 0.00 46.19 43.03 1tbz s LEU 85 CO 0.27 0.23 0.24 1.21 0.23 0.00 0.00 176.35 178.53 1tbz n GLU 86 N 1.33 0.68 -3.63 1.70 2.13 0.28 -4.62 120.64 118.51 1tbz n GLU 86 Ca -0.10 0.18 -0.10 0.00 0.66 0.00 0.00 57.16 57.79 1tbz n GLU 86 Cb 0.52 -1.64 -0.07 0.00 0.27 0.00 0.00 31.44 30.52 1tbz n GLU 86 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1tbz s LYS 87 N -2.54 0.57 -0.11 5.31 2.47 -1.05 -5.01 119.74 119.39 1tbz s LYS 87 Ca -0.17 0.64 -0.05 0.00 -1.56 0.00 0.00 55.97 54.83 1tbz s LYS 87 Cb 0.07 0.28 -0.04 0.00 -1.46 0.00 0.00 37.83 36.69 1tbz s LYS 87 CO 0.76 -0.08 0.07 0.42 0.16 0.00 0.00 175.35 176.68 1tbz s ILE 88 N 0.16 4.86 -0.10 5.43 1.01 -1.26 -0.68 121.20 130.62 1tbz s ILE 88 Ca 0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 60.65 60.63 1tbz s ILE 88 Cb -0.05 -3.10 0.03 0.00 0.01 0.00 0.00 42.46 39.36 1tbz s ILE 88 CO -0.04 0.59 -0.02 -0.31 0.00 0.00 0.00 174.94 175.16 1tbz s TYR 89 N -0.78 0.98 -0.03 3.97 1.51 -0.25 -5.03 117.35 117.73 1tbz s TYR 89 Ca 0.13 -0.46 0.00 0.00 -1.01 0.00 0.00 57.07 55.73 1tbz s TYR 89 Cb -0.12 -0.97 -0.03 0.00 -0.11 0.00 0.00 41.96 40.73 1tbz s TYR 89 CO 0.03 -0.43 0.00 0.42 -1.11 0.00 0.00 175.55 174.46 1tbz s ILE 90 N 1.87 4.23 -0.18 2.71 -1.09 -1.26 -0.90 121.20 126.58 1tbz s ILE 90 Ca 0.04 -0.46 -0.37 0.00 -2.23 0.00 0.00 60.65 57.64 1tbz s ILE 90 Cb -0.13 -2.85 -0.13 0.00 -1.58 0.00 0.00 42.46 37.77 1tbz s ILE 90 CO -0.06 0.46 1.85 1.57 -1.23 0.00 0.00 174.94 177.53 1tbz n HIS 91 N 1.68 2.19 -0.12 3.97 -0.00 -1.18 -4.83 115.22 116.91 1tbz n HIS 91 Ca -0.16 0.21 0.08 0.00 -0.00 0.00 0.00 57.72 57.85 1tbz n HIS 91 Cb 0.53 -2.58 0.41 0.00 -0.00 0.00 0.00 29.99 28.35 1tbz n HIS 91 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1tbz h PRO 92 N 8.68 0.60 -0.78 1.57 0.13 -1.95 -2.48 132.00 137.77 1tbz h PRO 92 Ca -0.47 -0.04 -0.27 0.00 -0.87 0.00 0.00 66.00 64.36 1tbz h PRO 92 Cb 1.29 -0.13 -0.16 0.00 0.13 0.00 0.00 31.00 32.13 1tbz h PRO 92 CO 0.96 0.39 0.33 0.54 -0.23 0.00 0.00 178.00 180.00 1tbz n ARG 93 N -4.48 3.42 -1.77 0.86 1.74 -1.26 -4.98 116.66 110.20 1tbz n ARG 93 Ca 0.09 -3.08 -0.41 0.00 -0.77 0.00 0.00 57.85 53.67 1tbz n ARG 93 Cb 0.25 -2.20 -0.01 0.00 -1.02 0.00 0.00 32.46 29.48 1tbz n ARG 93 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1tbz s TYR 94 N -3.06 2.67 -0.53 -1.55 5.04 -0.94 -4.68 117.35 114.31 1tbz s TYR 94 Ca 0.55 0.89 -0.03 0.00 -2.44 0.00 0.00 57.07 56.04 1tbz s TYR 94 Cb 0.45 -4.08 0.14 0.00 0.35 0.00 0.00 41.96 38.82 1tbz s TYR 94 CO 0.13 -3.48 0.34 1.21 -1.34 0.00 0.00 175.55 172.41 1tbz s ASN 95 N 0.30 5.30 0.22 4.32 3.84 0.19 -4.89 114.94 124.23 1tbz s ASN 95 Ca 0.60 -2.44 0.24 0.00 0.21 0.00 0.00 52.86 51.47 1tbz s ASN 95 Cb -0.48 -1.86 0.43 0.00 -0.55 0.00 0.00 41.25 38.79 1tbz s ASN 95 CO 0.54 -0.47 1.47 4.11 -2.79 0.00 0.00 177.10 179.95 1tbz h TRP 96 N 7.57 0.00 0.00 0.43 5.08 -1.93 0.21 115.95 127.30 1tbz h TRP 96 Ca -0.08 0.00 -0.10 0.00 1.08 0.00 0.00 58.89 59.79 1tbz h TRP 96 Cb 1.00 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.15 1tbz h TRP 96 CO 0.64 0.00 -0.49 0.00 -1.28 0.00 0.00 178.44 177.32 1tbz h ARG 97 N 0.00 0.00 0.00 0.12 3.08 -2.00 -3.45 114.38 112.14 1tbz h ARG 97 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1tbz h ARG 97 Cb 0.83 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.88 1tbz h ARG 97 CO 0.00 0.49 0.00 -1.91 -1.07 0.00 0.00 179.97 177.48 1tbz n GLU 97 N -3.35 0.00 -0.03 0.04 2.13 -1.24 -5.01 120.64 113.18 1tbz n GLU 97 Ca 0.01 0.00 0.01 0.00 0.66 0.00 0.00 57.16 57.84 1tbz n GLU 97 Cb 0.66 -0.15 0.02 0.00 0.27 0.00 0.00 31.44 32.23 1tbz n GLU 97 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1tbz n ASN 98 N -3.04 1.51 -1.29 4.31 6.94 -1.23 -4.96 115.26 117.50 1tbz n ASN 98 Ca 0.00 -1.90 -0.13 0.00 -0.02 0.00 0.00 54.58 52.53 1tbz n ASN 98 Cb 0.00 -0.06 -0.03 0.00 -2.36 0.00 0.00 39.78 37.33 1tbz n ASN 98 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1tbz n LEU 99 N -0.47 -1.31 -4.74 -4.53 4.32 0.72 -4.96 117.00 106.02 1tbz n LEU 99 Ca 0.02 0.15 -0.42 0.00 -0.02 0.00 0.00 56.01 55.74 1tbz n LEU 99 Cb 0.37 -2.04 -0.02 0.00 -1.62 0.00 0.00 43.42 40.10 1tbz n LEU 99 CO 0.00 -0.40 1.19 -0.62 -1.22 0.00 0.00 177.39 176.34 1tbz s ASP 100 N -2.61 6.51 -1.09 -1.43 2.15 -1.24 -2.98 116.67 115.98 1tbz s ASP 100 Ca 0.00 2.79 -0.02 0.00 0.43 0.00 0.00 52.55 55.74 1tbz s ASP 100 Cb 0.00 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 40.00 1tbz s ASP 100 CO 0.00 -0.82 0.92 0.54 -0.17 0.00 0.00 175.17 175.64 1tbz n ARG 101 N 2.59 -6.15 -2.46 4.34 1.74 -1.26 0.57 116.66 116.02 1tbz n ARG 101 Ca 0.09 0.74 -0.42 0.00 -0.77 0.00 0.00 57.85 57.49 1tbz n ARG 101 Cb 0.39 -5.45 -0.00 0.00 -1.02 0.00 0.00 32.46 26.37 1tbz n ARG 101 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1tbz n ASP 102 N -2.74 4.71 -3.74 0.55 2.03 -1.16 -4.42 116.55 111.78 1tbz n ASP 102 Ca -0.18 -2.90 -0.13 0.00 0.52 0.00 0.00 54.79 52.11 1tbz n ASP 102 Cb 0.62 -1.74 -0.08 0.00 -0.72 0.00 0.00 41.12 39.20 1tbz n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1tbz s ILE 103 N 4.56 0.06 0.07 5.18 2.07 -1.26 -4.06 121.20 127.82 1tbz s ILE 103 Ca 0.54 -0.50 -0.21 0.00 -1.41 0.00 0.00 60.65 59.07 1tbz s ILE 103 Cb 0.05 -0.72 0.05 0.00 0.13 0.00 0.00 42.46 41.97 1tbz s ILE 103 CO 0.07 -0.28 0.50 0.00 -1.91 0.00 0.00 174.94 173.33 1tbz s ALA 104 N -1.65 -1.28 -0.04 1.50 0.00 0.11 -3.13 121.76 117.27 1tbz s ALA 104 Ca -0.11 0.48 0.06 0.00 0.00 0.00 0.00 51.96 52.39 1tbz s ALA 104 Cb -0.04 0.47 -0.02 0.00 0.00 0.00 0.00 23.12 23.53 1tbz s ALA 104 CO 0.03 -0.55 -0.22 -0.51 0.00 0.00 0.00 175.76 174.51 1tbz s LEU 105 N -2.16 2.25 -0.13 0.00 1.43 -0.07 -0.86 118.68 119.14 1tbz s LEU 105 Ca -0.04 -0.40 0.02 0.00 -1.03 0.00 0.00 54.13 52.68 1tbz s LEU 105 Cb -0.00 -1.41 0.01 0.00 0.03 0.00 0.00 46.19 44.82 1tbz s LEU 105 CO -0.04 0.30 -0.20 -0.04 0.23 0.00 0.00 176.35 176.60 1tbz s MET 106 N -0.51 2.78 -0.23 1.70 -1.94 0.24 -1.09 119.30 120.26 1tbz s MET 106 Ca 0.07 -0.76 -0.18 0.00 -1.71 0.00 0.00 55.69 53.11 1tbz s MET 106 Cb -0.11 -2.28 -0.03 0.00 2.01 0.00 0.00 34.83 34.42 1tbz s MET 106 CO 0.01 -0.04 0.49 0.21 -0.01 0.00 0.00 175.02 175.68 1tbz s LYS 107 N 0.89 4.13 0.43 2.03 2.20 0.14 -1.62 119.74 127.94 1tbz s LYS 107 Ca -0.06 0.32 -0.23 0.00 -0.36 0.00 0.00 55.97 55.64 1tbz s LYS 107 Cb -0.15 -3.60 -0.09 0.00 -1.51 0.00 0.00 37.83 32.48 1tbz s LYS 107 CO -0.02 -0.22 1.06 -0.51 -0.36 0.00 0.00 175.35 175.30 1tbz s LEU 108 N 1.88 4.04 0.13 5.43 1.43 0.63 0.99 118.68 133.21 1tbz s LEU 108 Ca 0.21 2.04 -0.23 0.00 -1.03 0.00 0.00 54.13 55.13 1tbz s LEU 108 Cb -0.15 -4.30 -0.01 0.00 0.03 0.00 0.00 46.19 41.76 1tbz s LEU 108 CO 0.09 -0.63 1.66 0.11 0.23 0.00 0.00 176.35 177.81 1tbz h LYS 109 N 2.18 -0.21 -4.98 1.70 1.79 -1.59 -3.40 116.57 112.05 1tbz h LYS 109 Ca -0.49 0.01 -0.45 0.00 -2.18 0.00 0.00 60.65 57.55 1tbz h LYS 109 Cb 1.22 0.05 -0.29 0.00 -1.58 0.00 0.00 32.23 31.62 1tbz h LYS 109 CO 0.61 -0.14 -0.80 0.15 -1.08 0.00 0.00 179.45 178.19 1tbz s LYS 110 N -6.13 1.02 0.44 3.15 1.02 -1.26 -4.95 119.74 113.03 1tbz s LYS 110 Ca -0.15 -0.41 -0.26 0.00 0.02 0.00 0.00 55.97 55.17 1tbz s LYS 110 Cb 0.11 -0.97 -0.09 0.00 -0.52 0.00 0.00 37.83 36.36 1tbz s LYS 110 CO 0.68 0.23 1.43 -1.25 -0.92 0.00 0.00 175.35 175.52 1tbz s PRO 111 N -0.17 3.74 0.05 -1.68 0.04 -1.26 -4.89 135.00 130.84 1tbz s PRO 111 Ca 0.03 2.43 -0.11 0.00 0.04 0.00 0.00 61.00 63.39 1tbz s PRO 111 Cb -0.06 -2.70 -0.06 0.00 0.04 0.00 0.00 34.50 31.73 1tbz s PRO 111 CO -0.00 -0.78 0.39 0.54 0.04 0.00 0.00 177.00 177.19 1tbz s VAL 112 N -1.19 5.09 -0.00 -0.36 0.11 0.14 -5.00 120.40 119.19 1tbz s VAL 112 Ca 0.60 0.55 -0.23 0.00 -2.93 0.00 0.00 61.98 59.97 1tbz s VAL 112 Cb -0.44 -3.65 -0.05 0.00 -1.53 0.00 0.00 36.38 30.71 1tbz s VAL 112 CO 0.57 0.38 0.67 0.00 -3.33 0.00 0.00 175.10 173.40 1tbz s ALA 113 N -1.29 3.41 0.79 1.54 0.00 -1.26 -4.70 121.76 120.25 1tbz s ALA 113 Ca 0.30 0.13 -0.11 0.00 0.00 0.00 0.00 51.96 52.28 1tbz s ALA 113 Cb -0.15 -2.87 0.06 0.00 0.00 0.00 0.00 23.12 20.16 1tbz s ALA 113 CO 0.16 0.07 1.08 -0.06 0.00 0.00 0.00 175.76 177.02 1tbz s PHE 114 N 0.09 2.76 0.09 0.00 0.08 -1.26 -4.91 117.98 114.83 1tbz s PHE 114 Ca 0.35 1.32 -0.11 0.00 0.12 0.00 0.00 56.93 58.61 1tbz s PHE 114 Cb -0.19 -3.05 0.04 0.00 -0.57 0.00 0.00 43.02 39.25 1tbz s PHE 114 CO 0.19 -1.76 0.53 -1.13 -0.10 0.00 0.00 175.22 172.95 1tbz n SER 115 N -3.46 -0.89 0.27 1.36 3.41 0.16 -4.92 113.62 109.55 1tbz n SER 115 Ca 0.08 -1.47 0.11 0.00 -0.26 0.00 0.00 58.87 57.33 1tbz n SER 115 Cb 0.55 1.45 0.73 0.00 -0.26 0.00 0.00 64.21 66.68 1tbz n SER 115 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1tbz h ASP 116 N 1.01 0.00 0.00 4.04 5.19 -1.99 -3.10 116.42 121.57 1tbz h ASP 116 Ca -0.14 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.27 1tbz h ASP 116 Cb 0.62 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.13 1tbz h ASP 116 CO 0.19 0.00 -1.57 -1.22 -3.12 0.00 0.00 179.24 173.52 1tbz n TYR 117 N -4.30 0.00 -3.87 4.55 4.01 -1.26 -4.74 117.16 111.55 1tbz n TYR 117 Ca -0.03 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.42 1tbz n TYR 117 Cb 0.10 -0.29 -0.16 0.00 -0.31 0.00 0.00 39.34 38.68 1tbz n TYR 117 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1tbz s ILE 118 N -3.26 1.20 -0.27 -0.72 1.01 -1.17 -4.21 121.20 113.79 1tbz s ILE 118 Ca -0.02 -1.02 -0.22 0.00 0.00 0.00 0.00 60.65 59.40 1tbz s ILE 118 Cb 0.14 -1.56 0.07 0.00 0.01 0.00 0.00 42.46 41.13 1tbz s ILE 118 CO 0.87 -0.15 0.69 -2.28 0.00 0.00 0.00 174.94 174.07 1tbz s HIS 119 N 1.54 -0.85 0.62 3.97 2.46 -0.87 0.39 115.29 122.56 1tbz s HIS 119 Ca -0.04 1.94 -0.12 0.00 0.47 0.00 0.00 55.06 57.31 1tbz s HIS 119 Cb -0.18 0.37 -0.03 0.00 -0.13 0.00 0.00 32.58 32.60 1tbz s HIS 119 CO -0.07 -0.41 1.03 -1.25 -2.47 0.00 0.00 174.74 171.57 1tbz s PRO 120 N 0.74 3.42 0.23 2.88 0.04 -1.26 -2.83 135.00 138.22 1tbz s PRO 120 Ca -0.03 0.89 0.03 0.00 0.04 0.00 0.00 61.00 61.94 1tbz s PRO 120 Cb -0.05 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 32.40 1tbz s PRO 120 CO -0.05 -0.71 0.38 0.54 0.04 0.00 0.00 177.00 177.20 1tbz s VAL 121 N -2.97 5.24 0.42 -0.36 0.11 -0.95 -4.91 120.40 116.98 1tbz s VAL 121 Ca 0.57 -0.76 -0.06 0.00 -2.93 0.00 0.00 61.98 58.80 1tbz s VAL 121 Cb -0.12 -3.82 -0.05 0.00 -1.53 0.00 0.00 36.38 30.86 1tbz s VAL 121 CO 0.49 -0.30 0.73 0.00 -3.33 0.00 0.00 175.10 172.69 1tbz s LEU 123 N -4.26 4.28 0.86 0.00 1.43 -1.26 -1.06 118.68 118.67 1tbz s LEU 123 Ca 0.48 0.43 -0.12 0.00 -1.03 0.00 0.00 54.13 53.89 1tbz s LEU 123 Cb -0.10 -2.22 0.11 0.00 0.03 0.00 0.00 46.19 44.01 1tbz s LEU 123 CO 0.38 0.21 1.13 -0.81 0.23 0.00 0.00 176.35 177.50 1tbz n PRO 124 N 3.07 -0.10 -4.44 1.29 -0.04 -1.26 -4.94 135.00 128.58 1tbz n PRO 124 Ca -0.15 0.05 -0.26 0.00 -0.04 0.00 0.00 63.50 63.10 1tbz n PRO 124 Cb 0.53 -2.38 -0.11 0.00 -0.04 0.00 0.00 33.50 31.50 1tbz n PRO 124 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 1tbz s ASP 125 N -2.31 3.56 0.33 3.54 -4.77 -1.26 -4.95 116.67 110.80 1tbz s ASP 125 Ca 0.70 -0.92 0.09 0.00 -3.30 0.00 0.00 52.55 49.12 1tbz s ASP 125 Cb -0.26 -0.31 0.97 0.00 -1.09 0.00 0.00 42.92 42.23 1tbz s ASP 125 CO 0.55 0.08 1.61 -0.09 0.70 0.00 0.00 175.17 178.02 1tbz h ARG 126 N 2.75 0.11 0.00 2.11 2.43 -1.97 0.16 114.38 119.97 1tbz h ARG 126 Ca -0.44 -0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 58.56 1tbz h ARG 126 Cb 1.23 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.73 1tbz h ARG 126 CO 0.54 0.07 -0.83 1.49 -1.51 0.00 0.00 179.97 179.74 1tbz h GLU 127 N 0.12 0.00 -0.88 0.20 4.57 -2.04 -0.05 114.58 116.50 1tbz h GLU 127 Ca 0.68 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.86 1tbz h GLU 127 Cb 1.56 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.15 1tbz h GLU 127 CO -0.75 0.81 0.00 2.41 -1.18 0.00 0.00 179.01 180.29 1tbz n THR 128 N -3.30 0.20 0.00 0.32 -1.04 0.55 -1.80 114.28 109.22 1tbz n THR 128 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1tbz n THR 128 Cb 0.86 -0.46 0.00 0.00 -1.82 0.00 0.00 70.33 68.91 1tbz n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1tbz n ALA 129 N 0.40 0.00 0.14 2.41 0.00 -0.03 -1.82 120.51 121.60 1tbz n ALA 129 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 1tbz n ALA 129 Cb 0.19 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.68 1tbz n ALA 129 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1tbz h SER 129 N 0.00 0.00 0.03 0.00 4.64 -1.63 -3.39 113.55 113.20 1tbz h SER 129 Ca 0.00 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.94 1tbz h SER 129 Cb 0.00 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.03 1tbz h SER 129 CO 0.00 0.39 -2.39 0.18 -0.87 0.00 0.00 176.83 174.14 1tbz n LEU 129 N -3.13 2.57 -3.77 5.97 4.77 -0.76 -4.68 117.00 117.98 1tbz n LEU 129 Ca 0.01 -0.07 -0.40 0.00 -0.03 0.00 0.00 56.01 55.52 1tbz n LEU 129 Cb 0.70 -0.76 -0.07 0.00 -2.33 0.00 0.00 43.42 40.95 1tbz n LEU 129 CO 0.40 0.87 1.85 0.18 -1.33 0.00 0.00 177.39 179.36 1tbz n LEU 130 N -3.23 3.16 -4.08 2.23 4.77 -1.26 -4.80 117.00 113.79 1tbz n LEU 130 Ca -0.42 -2.61 -0.21 0.00 -0.03 0.00 0.00 56.01 52.73 1tbz n LEU 130 Cb 1.02 -1.09 -0.15 0.00 -2.33 0.00 0.00 43.42 40.86 1tbz n LEU 130 CO 0.30 -1.06 -0.46 -1.10 -1.33 0.00 0.00 177.39 173.74 1tbz s GLN 131 N 5.78 1.06 0.13 3.23 -0.21 -1.26 -4.96 119.66 123.43 1tbz s GLN 131 Ca 0.62 -0.45 -0.31 0.00 0.02 0.00 0.00 55.36 55.25 1tbz s GLN 131 Cb 0.12 -1.02 -0.10 0.00 1.00 0.00 0.00 33.01 33.01 1tbz s GLN 131 CO 0.17 0.26 1.78 0.00 -2.12 0.00 0.00 175.29 175.38 1tbz s ALA 132 N -0.23 3.78 0.00 6.09 0.00 -1.26 -0.23 121.76 129.91 1tbz s ALA 132 Ca 0.04 1.44 0.00 0.00 0.00 0.00 0.00 51.96 53.44 1tbz s ALA 132 Cb -0.06 -3.74 0.00 0.00 0.00 0.00 0.00 23.12 19.33 1tbz s ALA 132 CO -0.00 -1.14 0.00 0.41 0.00 0.00 0.00 175.76 175.03 1tbz n GLY 133 N 4.14 2.38 3.76 0.00 0.00 0.55 -4.94 105.19 111.08 1tbz n GLY 133 Ca 0.17 -0.36 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 1tbz n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1tbz s TYR 134 N -1.62 3.42 0.07 1.61 1.51 0.69 -4.62 117.35 118.40 1tbz s TYR 134 Ca 0.00 1.64 -0.02 0.00 -1.01 0.00 0.00 57.07 57.68 1tbz s TYR 134 Cb 0.00 -3.33 -0.04 0.00 -0.11 0.00 0.00 41.96 38.47 1tbz s TYR 134 CO 0.00 -0.81 0.25 0.15 -1.11 0.00 0.00 175.55 174.03 1tbz s LYS 135 N -1.69 3.50 0.44 -0.62 1.02 -1.26 0.45 119.74 121.58 1tbz s LYS 135 Ca 0.48 -0.31 0.03 0.00 0.02 0.00 0.00 55.97 56.19 1tbz s LYS 135 Cb -0.32 -3.00 -0.03 0.00 -0.52 0.00 0.00 37.83 33.96 1tbz s LYS 135 CO 0.41 0.58 0.05 0.20 -0.92 0.00 0.00 175.35 175.67 1tbz s GLY 136 N -2.38 2.70 -0.04 -3.33 0.00 -0.31 -4.86 107.32 99.10 1tbz s GLY 136 Ca 0.35 -1.17 0.03 0.00 0.00 0.00 0.00 44.72 43.94 1tbz s GLY 136 CO 0.25 -2.03 -0.14 -1.60 0.00 0.00 0.00 173.10 169.59 1tbz s ARG 137 N -3.80 1.43 0.07 2.90 3.52 0.10 -1.05 118.95 122.11 1tbz s ARG 137 Ca 0.20 -0.47 0.08 0.00 -0.13 0.00 0.00 55.73 55.41 1tbz s ARG 137 Cb 0.04 -1.27 -0.03 0.00 -1.56 0.00 0.00 34.95 32.13 1tbz s ARG 137 CO 0.10 0.18 -0.21 0.08 -0.81 0.00 0.00 175.30 174.64 1tbz s VAL 138 N 0.12 2.56 0.06 7.11 1.01 0.84 -1.04 120.40 131.06 1tbz s VAL 138 Ca -0.04 -1.36 0.02 0.00 0.00 0.00 0.00 61.98 60.60 1tbz s VAL 138 Cb -0.10 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.17 1tbz s VAL 138 CO 0.01 0.28 -0.07 0.42 0.00 0.00 0.00 175.10 175.74 1tbz s THR 139 N -0.94 0.55 0.00 3.92 -4.23 -1.25 -0.35 115.64 113.34 1tbz s THR 139 Ca 0.14 -1.43 0.00 0.00 -1.18 0.00 0.00 61.69 59.22 1tbz s THR 139 Cb -0.10 -1.04 0.00 0.00 1.34 0.00 0.00 72.50 72.69 1tbz s THR 139 CO 0.05 -0.61 0.00 0.61 -0.54 0.00 0.00 174.62 174.13 1tbz n GLY 140 N 0.83 2.18 1.52 3.99 0.00 -0.86 -4.60 105.19 108.25 1tbz n GLY 140 Ca -0.18 -0.96 -0.05 0.00 0.00 0.00 0.00 46.02 44.83 1tbz n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1tbz n TRP 141 N -0.82 1.77 -1.94 1.61 8.01 -1.26 -2.14 117.44 122.67 1tbz n TRP 141 Ca 0.00 -1.37 -0.23 0.00 -1.31 0.00 0.00 57.50 54.58 1tbz n TRP 141 Cb 0.00 -0.58 0.16 0.00 -2.01 0.00 0.00 31.31 28.87 1tbz n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1tbz n GLY 142 N -0.72 -0.98 3.58 6.99 0.00 -1.26 -4.58 105.19 108.22 1tbz n GLY 142 Ca 0.37 -1.77 -0.47 0.00 0.00 0.00 0.00 46.02 44.15 1tbz n GLY 142 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1tbz n ASN 143 N -3.54 1.31 0.14 1.61 4.13 -0.52 -3.14 115.26 115.24 1tbz n ASN 143 Ca 0.14 1.16 0.08 0.00 1.68 0.00 0.00 54.58 57.64 1tbz n ASN 143 Cb 0.49 -1.25 0.05 0.00 -1.54 0.00 0.00 39.78 37.53 1tbz n ASN 143 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 1tbz h LEU 144 N 2.77 0.00 -7.43 3.41 3.38 -0.91 0.47 115.31 117.01 1tbz h LEU 144 Ca -0.41 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.46 1tbz h LEU 144 Cb 1.34 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.90 1tbz h LEU 144 CO 0.66 0.20 -0.18 -0.75 0.09 0.00 0.00 178.44 178.46 1tbz s LYS 145 N -3.16 0.79 0.00 1.13 2.20 -1.26 -4.26 119.74 115.18 1tbz s LYS 145 Ca 0.03 -0.23 0.00 0.00 -0.36 0.00 0.00 55.97 55.41 1tbz s LYS 145 Cb 0.07 0.35 0.00 0.00 -1.51 0.00 0.00 37.83 36.75 1tbz s LYS 145 CO 0.74 -0.24 0.02 -1.91 -0.36 0.00 0.00 175.35 173.60 1tbz n GLU 146 N 0.96 0.02 0.03 4.03 2.13 -1.26 -5.00 120.64 121.55 1tbz n GLU 146 Ca -0.20 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.62 1tbz n GLU 146 Cb 0.57 -1.49 0.00 0.00 0.27 0.00 0.00 31.44 30.79 1tbz n GLU 146 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1tbz n GLY 150 N 1.11 -0.05 3.76 8.31 0.00 -1.26 -4.97 105.19 112.08 1tbz n GLY 150 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1tbz n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1tbz s GLN 151 N -2.00 2.96 0.63 1.61 1.11 -1.26 -0.51 119.66 122.20 1tbz s GLN 151 Ca 0.00 -0.57 -0.08 0.00 0.01 0.00 0.00 55.36 54.72 1tbz s GLN 151 Cb 0.00 -2.78 0.01 0.00 -1.01 0.00 0.00 33.01 29.23 1tbz s GLN 151 CO 0.00 0.62 0.98 -1.25 0.01 0.00 0.00 175.29 175.65 1tbz s PRO 152 N -1.87 2.88 -0.02 2.91 0.04 -1.26 -4.96 135.00 132.73 1tbz s PRO 152 Ca 0.24 0.16 -0.04 0.00 0.04 0.00 0.00 61.00 61.40 1tbz s PRO 152 Cb -0.12 -2.18 -0.28 0.00 0.04 0.00 0.00 34.50 31.96 1tbz s PRO 152 CO 0.15 -0.83 0.78 1.03 0.04 0.00 0.00 177.00 178.17 1tbz h SER 153 N -0.36 0.43 -3.01 6.66 0.87 -1.97 -3.44 113.55 112.73 1tbz h SER 153 Ca -0.45 -0.63 -0.48 0.00 -1.23 0.00 0.00 61.79 59.00 1tbz h SER 153 Cb 1.26 -0.14 -0.14 0.00 -0.44 0.00 0.00 62.40 62.93 1tbz h SER 153 CO 0.62 1.53 -0.72 -0.69 -0.53 0.00 0.00 176.83 177.03 1tbz s VAL 154 N -2.60 1.81 0.12 2.23 1.01 -1.26 -0.88 120.40 120.83 1tbz s VAL 154 Ca -0.11 -2.22 -0.35 0.00 0.00 0.00 0.00 61.98 59.30 1tbz s VAL 154 Cb 0.07 -2.17 -0.16 0.00 0.00 0.00 0.00 36.38 34.12 1tbz s VAL 154 CO 0.85 -0.50 1.38 -0.11 0.00 0.00 0.00 175.10 176.72 1tbz n LEU 155 N -0.46 2.05 -4.77 3.92 7.94 -0.30 -4.82 117.00 120.55 1tbz n LEU 155 Ca -0.07 1.11 -0.25 0.00 -1.11 0.00 0.00 56.01 55.70 1tbz n LEU 155 Cb 0.61 -1.26 -0.06 0.00 0.53 0.00 0.00 43.42 43.24 1tbz n LEU 155 CO 0.36 -0.87 -0.23 -1.10 -1.11 0.00 0.00 177.39 174.44 1tbz s GLN 156 N 0.44 2.78 0.03 1.96 -1.52 -0.91 -0.19 119.66 122.24 1tbz s GLN 156 Ca 0.81 -1.00 0.01 0.00 -1.95 0.00 0.00 55.36 53.23 1tbz s GLN 156 Cb -0.86 -2.54 -0.02 0.00 -0.22 0.00 0.00 33.01 29.37 1tbz s GLN 156 CO 0.45 0.45 -0.05 0.54 -0.25 0.00 0.00 175.29 176.43 1tbz s VAL 157 N -1.89 0.29 -0.08 1.09 0.11 -0.06 -2.03 120.40 117.83 1tbz s VAL 157 Ca 0.31 -0.88 -0.11 0.00 -2.93 0.00 0.00 61.98 58.37 1tbz s VAL 157 Cb -0.09 -0.39 0.03 0.00 -1.53 0.00 0.00 36.38 34.40 1tbz s VAL 157 CO 0.23 -0.38 0.29 0.54 -3.33 0.00 0.00 175.10 172.44 1tbz s VAL 158 N -1.25 0.02 -0.24 2.04 0.11 0.53 -1.39 120.40 120.22 1tbz s VAL 158 Ca -0.11 -0.17 -0.10 0.00 -2.93 0.00 0.00 61.98 58.67 1tbz s VAL 158 Cb -0.09 -0.47 -0.05 0.00 -1.53 0.00 0.00 36.38 34.24 1tbz s VAL 158 CO -0.00 -0.09 0.14 0.20 -3.33 0.00 0.00 175.10 172.02 1tbz s ASN 159 N -0.32 5.98 0.03 3.54 0.01 -1.26 -0.11 114.94 122.80 1tbz s ASN 159 Ca -0.04 0.08 0.02 0.00 -0.71 0.00 0.00 52.86 52.20 1tbz s ASN 159 Cb -0.03 -2.07 -0.02 0.00 0.41 0.00 0.00 41.25 39.54 1tbz s ASN 159 CO 0.01 0.07 -0.07 -0.76 -1.51 0.00 0.00 177.10 174.84 1tbz s LEU 160 N 1.05 2.17 0.31 0.60 1.43 -0.21 -4.94 118.68 119.09 1tbz s LEU 160 Ca 0.07 -0.40 -0.18 0.00 -1.03 0.00 0.00 54.13 52.59 1tbz s LEU 160 Cb -0.14 -0.20 -0.09 0.00 0.03 0.00 0.00 46.19 45.79 1tbz s LEU 160 CO 0.04 -0.11 0.78 -2.16 0.23 0.00 0.00 176.35 175.13 1tbz s PRO 161 N -1.09 4.15 0.26 1.29 0.04 -1.26 -1.16 135.00 137.22 1tbz s PRO 161 Ca -0.06 0.84 -0.29 0.00 0.04 0.00 0.00 61.00 61.53 1tbz s PRO 161 Cb -0.07 -2.53 -0.09 0.00 0.04 0.00 0.00 34.50 31.84 1tbz s PRO 161 CO 0.00 0.20 1.20 0.42 0.04 0.00 0.00 177.00 178.86 1tbz s ILE 162 N -1.87 3.29 0.07 0.56 -1.09 0.17 -1.96 121.20 120.37 1tbz s ILE 162 Ca 0.52 1.21 0.05 0.00 -2.23 0.00 0.00 60.65 60.20 1tbz s ILE 162 Cb -0.12 -3.77 -0.04 0.00 -1.58 0.00 0.00 42.46 36.95 1tbz s ILE 162 CO 0.18 0.25 -0.04 -0.69 -1.23 0.00 0.00 174.94 173.41 1tbz s VAL 163 N -0.73 3.77 0.27 2.92 1.01 -0.72 -0.33 120.40 126.58 1tbz s VAL 163 Ca 0.49 -0.98 -0.30 0.00 0.00 0.00 0.00 61.98 61.19 1tbz s VAL 163 Cb -0.35 -2.74 -0.10 0.00 0.00 0.00 0.00 36.38 33.19 1tbz s VAL 163 CO 0.42 0.20 1.42 -1.83 0.00 0.00 0.00 175.10 175.32 1tbz s GLU 164 N -2.01 4.27 0.29 2.72 1.03 -1.26 -4.58 118.70 119.15 1tbz s GLU 164 Ca 0.22 2.31 -0.03 0.00 0.03 0.00 0.00 54.97 57.50 1tbz s GLU 164 Cb -0.11 -3.09 0.60 0.00 -0.80 0.00 0.00 34.13 30.72 1tbz s GLU 164 CO 0.14 -0.39 1.58 -0.09 -1.33 0.00 0.00 175.26 175.17 1tbz h ARG 165 N 4.61 0.02 -0.18 -4.83 2.43 -1.99 -1.26 114.38 113.18 1tbz h ARG 165 Ca -0.47 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.69 1tbz h ARG 165 Cb 1.22 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.76 1tbz h ARG 165 CO 0.75 0.01 0.07 -1.00 -1.51 0.00 0.00 179.97 178.29 1tbz h PRO 166 N 0.02 0.27 -0.73 0.20 0.13 -1.98 -0.34 132.00 129.57 1tbz h PRO 166 Ca 0.52 -0.05 0.04 0.00 -0.87 0.00 0.00 66.00 65.64 1tbz h PRO 166 Cb 0.97 -0.04 -0.05 0.00 0.13 0.00 0.00 31.00 32.01 1tbz h PRO 166 CO -0.91 0.36 0.46 0.28 -0.23 0.00 0.00 178.00 177.95 1tbz h VAL 167 N 0.13 1.08 0.03 1.56 2.07 -1.75 0.12 116.25 119.50 1tbz h VAL 167 Ca 0.06 -0.30 0.03 0.00 0.82 0.00 0.00 66.70 67.31 1tbz h VAL 167 Cb 0.19 0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.04 1tbz h VAL 167 CO -0.00 0.16 -0.29 0.00 0.02 0.00 0.00 177.57 177.46 1tbz h LYS 169 N -0.45 0.93 0.00 0.00 1.57 -0.58 -3.06 116.57 114.98 1tbz h LYS 169 Ca 0.05 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1tbz h LYS 169 Cb 0.53 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1tbz h LYS 169 CO -0.23 0.62 0.00 -0.25 -0.57 0.00 0.00 179.45 179.02 1tbz n ASP 170 N -4.61 0.00 -0.07 0.86 8.00 0.38 -3.19 116.55 117.92 1tbz n ASP 170 Ca 0.10 0.18 0.13 0.00 0.71 0.00 0.00 54.79 55.90 1tbz n ASP 170 Cb 0.11 -0.37 0.34 0.00 -0.02 0.00 0.00 41.12 41.18 1tbz n ASP 170 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1tbz n SER 171 N -1.37 0.60 -3.85 -2.24 3.41 -1.09 -4.98 113.62 104.11 1tbz n SER 171 Ca 0.08 -0.39 -0.09 0.00 -0.26 0.00 0.00 58.87 58.22 1tbz n SER 171 Cb 0.20 0.14 -0.04 0.00 -0.26 0.00 0.00 64.21 64.26 1tbz n SER 171 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1tbz s THR 172 N -2.83 0.00 -0.03 6.66 -1.32 -1.19 -4.87 115.64 112.06 1tbz s THR 172 Ca 0.16 -1.26 0.20 0.00 -1.21 0.00 0.00 61.69 59.58 1tbz s THR 172 Cb 0.18 -2.20 -0.30 0.00 -1.51 0.00 0.00 72.50 68.67 1tbz s THR 172 CO 0.62 0.00 0.43 0.54 -2.21 0.00 0.00 174.62 174.00 1tbz n ARG 173 N -0.43 0.60 -2.11 7.08 1.74 -1.26 -4.94 116.66 117.34 1tbz n ARG 173 Ca -0.03 -0.18 -0.39 0.00 -0.77 0.00 0.00 57.85 56.48 1tbz n ARG 173 Cb 0.61 -1.47 -0.01 0.00 -1.02 0.00 0.00 32.46 30.57 1tbz n ARG 173 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1tbz s ILE 174 N -3.35 2.73 -0.34 0.55 -1.09 -1.26 -4.98 121.20 113.45 1tbz s ILE 174 Ca -0.07 0.65 -0.29 0.00 -2.23 0.00 0.00 60.65 58.71 1tbz s ILE 174 Cb 0.12 -3.39 0.00 0.00 -1.58 0.00 0.00 42.46 37.62 1tbz s ILE 174 CO 0.82 0.10 1.40 -0.60 -1.23 0.00 0.00 174.94 175.42 1tbz s ARG 175 N -2.19 3.73 -0.05 2.79 3.52 -1.26 -5.02 118.95 120.47 1tbz s ARG 175 Ca 0.56 1.15 -0.26 0.00 -0.13 0.00 0.00 55.73 57.05 1tbz s ARG 175 Cb -0.37 -3.97 -0.03 0.00 -1.56 0.00 0.00 34.95 29.02 1tbz s ARG 175 CO 0.47 -1.36 0.81 0.42 -0.81 0.00 0.00 175.30 174.83 1tbz s ILE 176 N 5.00 4.98 0.49 4.11 -1.09 -1.26 -4.84 121.20 128.58 1tbz s ILE 176 Ca 0.61 1.67 0.06 0.00 -2.23 0.00 0.00 60.65 60.76 1tbz s ILE 176 Cb -0.16 -4.14 0.00 0.00 -1.58 0.00 0.00 42.46 36.58 1tbz s ILE 176 CO 0.28 0.21 0.33 0.42 -1.23 0.00 0.00 174.94 174.94 1tbz s THR 177 N 0.95 1.98 -0.20 2.92 -4.23 -1.26 -5.02 115.64 110.78 1tbz s THR 177 Ca 0.43 -1.54 0.28 0.00 -1.18 0.00 0.00 61.69 59.68 1tbz s THR 177 Cb -0.19 -2.52 0.30 0.00 1.34 0.00 0.00 72.50 71.43 1tbz s THR 177 CO 0.21 0.00 1.83 0.44 -0.54 0.00 0.00 174.62 176.56 1tbz h ASP 178 N 1.00 0.00 -0.15 3.99 3.32 -2.02 -2.93 116.42 119.62 1tbz h ASP 178 Ca -0.39 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.65 1tbz h ASP 178 Cb 1.28 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.83 1tbz h ASP 178 CO 0.61 0.00 0.01 0.59 -1.72 0.00 0.00 179.24 178.73 1tbz n ASN 179 N -2.53 2.22 -3.87 6.45 3.02 -1.26 -4.87 115.26 114.41 1tbz n ASN 179 Ca 0.01 -2.24 -0.11 0.00 -0.03 0.00 0.00 54.58 52.21 1tbz n ASN 179 Cb 0.21 -0.55 -0.10 0.00 -0.61 0.00 0.00 39.78 38.73 1tbz n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1tbz s MET 180 N -1.42 0.47 0.12 3.52 -1.94 -1.11 -1.60 119.30 117.34 1tbz s MET 180 Ca 0.14 -0.40 0.01 0.00 -1.71 0.00 0.00 55.69 53.73 1tbz s MET 180 Cb 0.10 0.20 -0.04 0.00 2.01 0.00 0.00 34.83 37.10 1tbz s MET 180 CO 0.04 -0.11 -0.01 -0.59 -0.01 0.00 0.00 175.02 174.33 1tbz s PHE 181 N -1.36 0.91 0.12 -0.03 -0.12 -0.80 -4.82 117.98 111.88 1tbz s PHE 181 Ca -0.14 -1.04 0.07 0.00 -0.05 0.00 0.00 56.93 55.77 1tbz s PHE 181 Cb -0.08 -0.54 -0.04 0.00 -0.63 0.00 0.00 43.02 41.74 1tbz s PHE 181 CO 0.01 -0.29 -0.17 0.00 -0.05 0.00 0.00 175.22 174.73 1tbz s ALA 183 N -1.73 -0.21 0.00 0.00 0.00 -0.79 -1.76 121.76 117.26 1tbz s ALA 183 Ca 0.08 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 51.75 1tbz s ALA 183 Cb -0.07 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.20 1tbz s ALA 183 CO 0.04 -0.23 0.00 0.41 0.00 0.00 0.00 175.76 175.98 1tbz n GLY 184 N 1.29 2.98 3.83 0.00 0.00 -0.83 -1.77 105.19 110.69 1tbz n GLY 184 Ca -0.22 -1.45 -0.33 0.00 0.00 0.00 0.00 46.02 44.02 1tbz n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1tbz s TYR 184 N -2.00 3.40 0.38 1.61 2.02 -1.26 -4.46 117.35 117.04 1tbz s TYR 184 Ca 0.00 1.44 -0.23 0.00 -0.37 0.00 0.00 57.07 57.91 1tbz s TYR 184 Cb 0.00 -2.70 -0.10 0.00 -0.40 0.00 0.00 41.96 38.75 1tbz s TYR 184 CO 0.00 0.04 0.96 0.15 -1.57 0.00 0.00 175.55 175.13 1tbz s LYS 185 N -2.89 4.36 0.40 -0.62 1.02 -1.26 -4.79 119.74 115.96 1tbz s LYS 185 Ca 0.56 1.25 0.11 0.00 0.02 0.00 0.00 55.97 57.91 1tbz s LYS 185 Cb -0.11 -2.47 0.91 0.00 -0.52 0.00 0.00 37.83 35.64 1tbz s LYS 185 CO 0.16 0.07 1.95 -1.35 -0.92 0.00 0.00 175.35 175.27 1tbz h PRO 186 N 2.48 0.54 0.17 -1.68 0.11 -1.95 -1.95 132.00 129.72 1tbz h PRO 186 Ca -0.48 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 1tbz h PRO 186 Cb 1.19 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1tbz h PRO 186 CO 0.63 0.36 -0.10 0.38 -0.21 0.00 0.00 178.00 179.06 1tbz h ASP 186 N 0.55 -0.24 -0.42 -2.05 2.03 -1.97 -2.95 116.42 111.37 1tbz h ASP 186 Ca 0.32 0.01 0.13 0.00 -0.73 0.00 0.00 57.03 56.76 1tbz h ASP 186 Cb 0.51 0.07 -0.02 0.00 -0.83 0.00 0.00 39.33 39.05 1tbz h ASP 186 CO -0.11 -0.15 0.30 -0.62 -1.03 0.00 0.00 179.24 177.63 1tbz n GLU 186 N -2.75 -0.00 -3.79 4.15 1.02 -0.74 -4.76 120.64 113.76 1tbz n GLU 186 Ca -0.03 0.28 -0.33 0.00 -0.02 0.00 0.00 57.16 57.06 1tbz n GLU 186 Cb 0.10 -0.60 0.03 0.00 -0.02 0.00 0.00 31.44 30.95 1tbz n GLU 186 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1tbz n GLY 186 N -1.19 -0.82 3.14 0.62 0.00 -1.12 -5.00 105.19 100.83 1tbz n GLY 186 Ca 0.10 0.38 -0.13 0.00 0.00 0.00 0.00 46.02 46.38 1tbz n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tbz s LYS 186 N -6.31 0.36 0.53 1.61 1.02 -1.26 -5.17 119.74 110.51 1tbz s LYS 186 Ca 0.39 0.19 0.02 0.00 0.02 0.00 0.00 55.97 56.59 1tbz s LYS 186 Cb -0.15 0.17 0.00 0.00 -0.52 0.00 0.00 37.83 37.33 1tbz s LYS 186 CO 0.88 -0.06 0.10 1.03 -0.92 0.00 0.00 175.35 176.38 1tbz s ARG 187 N -0.23 2.22 0.00 1.68 0.52 -1.26 -4.70 118.95 117.17 1tbz s ARG 187 Ca -0.03 -2.33 0.00 0.00 -0.52 0.00 0.00 55.73 52.85 1tbz s ARG 187 Cb -0.03 -1.66 0.00 0.00 0.52 0.00 0.00 34.95 33.78 1tbz s ARG 187 CO 0.01 -0.45 0.00 0.41 0.02 0.00 0.00 175.30 175.29 1tbz n GLY 188 N -1.41 4.26 3.69 -3.53 0.00 -1.23 -4.91 105.19 102.06 1tbz n GLY 188 Ca -0.16 -1.29 -0.04 0.00 0.00 0.00 0.00 46.02 44.53 1tbz n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1tbz s ASP 189 N 0.00 -0.20 0.85 1.61 2.15 -0.88 -4.70 116.67 115.50 1tbz s ASP 189 Ca 0.00 -0.29 -0.12 0.00 0.43 0.00 0.00 52.55 52.58 1tbz s ASP 189 Cb 0.00 0.42 0.13 0.00 -0.30 0.00 0.00 42.92 43.18 1tbz s ASP 189 CO 0.00 -0.76 1.19 0.00 -0.17 0.00 0.00 175.17 175.43 1tbz s ALA 190 N -3.14 2.67 0.08 3.66 0.00 -1.26 -0.72 121.76 123.05 1tbz s ALA 190 Ca 0.11 -1.03 -0.26 0.00 0.00 0.00 0.00 51.96 50.78 1tbz s ALA 190 Cb -0.01 -2.73 0.08 0.00 0.00 0.00 0.00 23.12 20.47 1tbz s ALA 190 CO -0.01 -1.91 0.80 0.00 0.00 0.00 0.00 175.76 174.64 1tbz n GLU 192 N -0.32 0.21 0.00 0.00 4.71 -1.26 -1.58 120.64 122.40 1tbz n GLU 192 Ca -0.11 0.08 0.00 0.00 -0.01 0.00 0.00 57.16 57.12 1tbz n GLU 192 Cb 0.62 -1.48 0.00 0.00 -1.01 0.00 0.00 31.44 29.57 1tbz n GLU 192 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1tbz n GLY 193 N 1.74 3.30 0.21 0.62 0.00 -1.26 -1.44 105.19 108.36 1tbz n GLY 193 Ca 0.19 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.31 1tbz n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1tbz h ASP 194 N 0.02 0.00 -0.89 1.61 3.32 -1.63 -3.37 116.42 115.48 1tbz h ASP 194 Ca 0.00 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.44 1tbz h ASP 194 Cb 0.00 0.00 0.10 0.00 0.22 0.00 0.00 39.33 39.65 1tbz h ASP 194 CO 0.00 0.21 -0.45 -1.20 -1.72 0.00 0.00 179.24 176.09 1tbz n SER 195 N -3.27 -1.06 0.00 6.45 7.64 -1.26 -2.03 113.62 120.10 1tbz n SER 195 Ca 0.01 1.01 0.00 0.00 1.01 0.00 0.00 58.87 60.90 1tbz n SER 195 Cb 0.49 -0.85 0.00 0.00 -1.01 0.00 0.00 64.21 62.84 1tbz n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1tbz n GLY 196 N 1.76 1.68 3.89 0.23 0.00 -0.60 -0.28 105.19 111.87 1tbz n GLY 196 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1tbz n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1tbz s GLY 197 N -1.93 1.62 0.23 -0.02 0.00 -0.86 -3.08 107.32 103.27 1tbz s GLY 197 Ca 0.00 -0.39 -0.27 0.00 0.00 0.00 0.00 44.72 44.07 1tbz s GLY 197 CO 0.00 -0.08 0.86 2.56 0.00 0.00 0.00 173.10 176.44 1tbz s PRO 198 N -5.18 4.65 -0.31 2.90 0.04 -1.26 0.39 135.00 136.22 1tbz s PRO 198 Ca 0.55 1.28 -0.06 0.00 0.04 0.00 0.00 61.00 62.82 1tbz s PRO 198 Cb -0.11 -3.14 0.03 0.00 0.04 0.00 0.00 34.50 31.32 1tbz s PRO 198 CO 0.50 0.48 0.07 0.12 0.04 0.00 0.00 177.00 178.21 1tbz s PHE 199 N -1.29 3.20 0.17 0.56 2.19 0.77 -3.90 117.98 119.68 1tbz s PHE 199 Ca 0.41 -1.31 0.09 0.00 0.33 0.00 0.00 56.93 56.45 1tbz s PHE 199 Cb -0.23 -2.23 -0.04 0.00 -1.31 0.00 0.00 43.02 39.21 1tbz s PHE 199 CO 0.27 -0.68 -0.13 0.14 1.83 0.00 0.00 175.22 176.66 1tbz s VAL 200 N 1.42 3.04 0.06 3.12 -7.23 -0.21 -0.59 120.40 120.01 1tbz s VAL 200 Ca -0.00 -1.66 0.04 0.00 -1.81 0.00 0.00 61.98 58.54 1tbz s VAL 200 Cb -0.18 -2.48 -0.03 0.00 0.56 0.00 0.00 36.38 34.25 1tbz s VAL 200 CO 0.02 -0.07 -0.12 -0.04 -0.31 0.00 0.00 175.10 174.58 1tbz s MET 201 N -2.68 0.73 -0.25 4.82 -1.94 0.08 -0.72 119.30 119.34 1tbz s MET 201 Ca 0.23 -0.85 -0.09 0.00 -1.71 0.00 0.00 55.69 53.27 1tbz s MET 201 Cb -0.09 -0.67 -0.04 0.00 2.01 0.00 0.00 34.83 36.04 1tbz s MET 201 CO 0.14 0.15 0.13 0.21 -0.01 0.00 0.00 175.02 175.64 1tbz s LYS 202 N -1.57 3.88 0.14 2.03 2.20 -1.26 0.04 119.74 125.19 1tbz s LYS 202 Ca -0.04 -0.36 -0.31 0.00 -0.36 0.00 0.00 55.97 54.90 1tbz s LYS 202 Cb -0.09 -3.49 -0.08 0.00 -1.51 0.00 0.00 37.83 32.65 1tbz s LYS 202 CO 0.02 -0.10 1.36 0.45 -0.36 0.00 0.00 175.35 176.72 1tbz s SER 203 N 1.46 6.85 0.04 1.43 0.15 0.05 -4.92 113.70 118.77 1tbz s SER 203 Ca 0.06 2.34 0.28 0.00 0.70 0.00 0.00 55.95 59.34 1tbz s SER 203 Cb -0.15 -2.59 1.11 0.00 -1.71 0.00 0.00 66.02 62.68 1tbz s SER 203 CO 0.07 -0.61 1.87 -0.81 1.20 0.00 0.00 173.24 174.95 1tbz n PRO 204 N 3.56 0.05 -0.05 5.44 -0.04 -1.26 -1.09 135.00 141.61 1tbz n PRO 204 Ca 0.10 0.04 -0.19 0.00 -0.04 0.00 0.00 63.50 63.41 1tbz n PRO 204 Cb 0.42 -1.56 -0.13 0.00 -0.04 0.00 0.00 33.50 32.20 1tbz n PRO 204 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1tbz h PHE 204 N 0.00 0.16 0.00 0.54 0.04 -1.97 -3.41 116.94 112.29 1tbz h PHE 204 Ca 0.00 -0.11 0.00 0.00 2.80 0.00 0.00 57.97 60.66 1tbz h PHE 204 Cb 0.55 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.69 1tbz h PHE 204 CO 0.00 1.32 0.00 0.27 -0.60 0.00 0.00 178.31 179.30 1tbz n ASN 204 N -4.34 1.18 -4.29 2.17 2.04 -1.25 -5.05 115.26 105.71 1tbz n ASN 204 Ca -0.21 -1.32 -0.35 0.00 -0.44 0.00 0.00 54.58 52.26 1tbz n ASN 204 Cb 0.68 0.00 -0.06 0.00 -2.53 0.00 0.00 39.78 37.87 1tbz n ASN 204 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 1tbz n ASN 205 N -0.16 -1.47 -4.93 0.53 2.04 -0.25 -5.00 115.26 106.02 1tbz n ASN 205 Ca 0.00 -1.14 -0.20 0.00 -0.44 0.00 0.00 54.58 52.80 1tbz n ASN 205 Cb 0.13 -2.23 -0.02 0.00 -2.53 0.00 0.00 39.78 35.12 1tbz n ASN 205 CO 0.00 0.00 0.00 -0.13 -0.44 0.00 0.00 177.26 176.69 1tbz s ARG 206 N -7.06 3.13 -0.20 -3.83 0.52 -1.26 -4.80 118.95 105.46 1tbz s ARG 206 Ca 0.49 -0.98 -0.11 0.00 -0.52 0.00 0.00 55.73 54.60 1tbz s ARG 206 Cb -0.27 -2.74 -0.05 0.00 0.52 0.00 0.00 34.95 32.40 1tbz s ARG 206 CO 0.97 0.25 0.19 -1.58 0.02 0.00 0.00 175.30 175.15 1tbz s TRP 207 N -2.13 3.41 -0.03 -0.53 0.52 -1.26 -0.77 118.94 118.15 1tbz s TRP 207 Ca 0.39 0.40 0.07 0.00 0.02 0.00 0.00 56.10 56.98 1tbz s TRP 207 Cb -0.08 -2.25 -0.02 0.00 -1.15 0.00 0.00 33.47 29.97 1tbz s TRP 207 CO 0.29 0.22 -0.24 0.71 0.02 0.00 0.00 176.95 177.95 1tbz s TYR 208 N 0.55 2.42 -0.46 -1.98 2.02 0.11 -2.01 117.35 118.00 1tbz s TYR 208 Ca 0.11 -0.43 -0.22 0.00 -0.37 0.00 0.00 57.07 56.16 1tbz s TYR 208 Cb -0.12 -1.54 0.03 0.00 -0.40 0.00 0.00 41.96 39.93 1tbz s TYR 208 CO 0.01 -0.03 0.72 -1.14 -1.57 0.00 0.00 175.55 173.54 1tbz s GLN 209 N -0.55 3.31 -0.07 -0.62 0.74 -0.23 -0.74 119.66 121.50 1tbz s GLN 209 Ca 0.08 -0.32 0.09 0.00 0.05 0.00 0.00 55.36 55.26 1tbz s GLN 209 Cb -0.11 -3.97 -0.24 0.00 1.10 0.00 0.00 33.01 29.80 1tbz s GLN 209 CO 0.00 -1.11 0.57 -1.33 -0.55 0.00 0.00 175.29 172.87 1tbz n MET 210 N 6.52 0.66 -4.13 1.67 2.81 0.24 -4.32 117.12 120.57 1tbz n MET 210 Ca -0.00 0.28 -0.11 0.00 -1.81 0.00 0.00 57.70 56.05 1tbz n MET 210 Cb 0.48 -1.76 -0.09 0.00 -0.71 0.00 0.00 33.22 31.14 1tbz n MET 210 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1tbz s GLY 211 N -5.23 1.11 -0.07 3.03 0.00 -0.83 -2.13 107.32 103.19 1tbz s GLY 211 Ca -0.09 -1.42 0.03 0.00 0.00 0.00 0.00 44.72 43.24 1tbz s GLY 211 CO 0.81 -1.17 -0.15 -0.42 0.00 0.00 0.00 173.10 172.18 1tbz s ILE 212 N -4.10 1.30 -0.04 0.90 1.01 -0.85 -0.16 121.20 119.26 1tbz s ILE 212 Ca 0.32 -0.59 -0.36 0.00 0.00 0.00 0.00 60.65 60.03 1tbz s ILE 212 Cb 0.05 -1.16 -0.14 0.00 0.01 0.00 0.00 42.46 41.22 1tbz s ILE 212 CO 0.09 0.39 1.71 0.52 0.00 0.00 0.00 174.94 177.65 1tbz n VAL 213 N 3.66 0.30 0.01 2.92 0.31 0.16 -1.05 118.33 124.64 1tbz n VAL 213 Ca -0.21 -0.05 -0.01 0.00 -0.01 0.00 0.00 64.34 64.05 1tbz n VAL 213 Cb 0.52 -1.53 -0.00 0.00 -0.91 0.00 0.00 33.84 31.92 1tbz n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1tbz n SER 214 N 5.04 0.78 -3.72 4.52 2.88 -0.28 -1.56 113.62 121.28 1tbz n SER 214 Ca 0.21 0.11 -0.07 0.00 -1.33 0.00 0.00 58.87 57.79 1tbz n SER 214 Cb 0.25 -0.31 -0.02 0.00 -0.75 0.00 0.00 64.21 63.38 1tbz n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1tbz s TRP 215 N -1.73 -0.25 0.04 0.66 1.48 -1.09 -4.92 118.94 113.13 1tbz s TRP 215 Ca -0.04 -0.10 -0.04 0.00 -1.06 0.00 0.00 56.10 54.86 1tbz s TRP 215 Cb 0.01 0.65 0.01 0.00 -1.16 0.00 0.00 33.47 32.98 1tbz s TRP 215 CO 0.06 -1.01 0.19 0.41 -4.06 0.00 0.00 176.95 172.54 1tbz n GLY 216 N -0.43 1.27 2.68 3.67 0.00 -1.26 -1.20 105.19 109.92 1tbz n GLY 216 Ca -0.07 -0.98 -0.28 0.00 0.00 0.00 0.00 46.02 44.69 1tbz n GLY 216 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1tbz s GLU 217 N -2.01 0.51 1.63 1.61 -1.05 -1.26 -5.01 118.70 113.12 1tbz s GLU 217 Ca 0.04 -0.54 0.00 0.00 -0.15 0.00 0.00 54.97 54.32 1tbz s GLU 217 Cb -0.01 -1.88 0.00 0.00 -0.44 0.00 0.00 34.13 31.80 1tbz s GLU 217 CO 0.01 -0.79 0.00 0.41 0.95 0.00 0.00 175.26 175.84 1tbz n GLY 219 N 5.07 -1.64 3.23 -3.83 0.00 -1.26 -4.79 105.19 101.97 1tbz n GLY 219 Ca -0.07 -1.40 -0.11 0.00 0.00 0.00 0.00 46.02 44.44 1tbz n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tbz n ASP 221 N 4.13 -5.08 -4.79 0.00 2.03 -1.26 -4.50 116.55 107.08 1tbz n ASP 221 Ca -0.23 0.10 -0.35 0.00 0.52 0.00 0.00 54.79 54.83 1tbz n ASP 221 Cb 0.55 -4.28 -0.04 0.00 -0.72 0.00 0.00 41.12 36.63 1tbz n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1tbz s ARG 221 N -4.89 3.98 0.51 -0.67 0.52 -1.26 -4.92 118.95 112.22 1tbz s ARG 221 Ca 0.00 1.46 -0.19 0.00 -0.52 0.00 0.00 55.73 56.48 1tbz s ARG 221 Cb 0.00 -2.34 -0.07 0.00 0.52 0.00 0.00 34.95 33.06 1tbz s ARG 221 CO 0.00 -0.29 1.06 -0.51 0.02 0.00 0.00 175.30 175.58 1tbz s ASP 222 N -1.73 6.13 0.00 0.23 1.11 -1.26 -2.91 116.67 118.23 1tbz s ASP 222 Ca 0.62 1.97 0.00 0.00 0.18 0.00 0.00 52.55 55.32 1tbz s ASP 222 Cb -0.20 -2.56 0.00 0.00 1.07 0.00 0.00 42.92 41.23 1tbz s ASP 222 CO 0.25 -0.93 0.00 0.61 1.18 0.00 0.00 175.17 176.28 1tbz n GLY 223 N -0.26 0.84 3.49 0.21 0.00 -1.26 -5.02 105.19 103.19 1tbz n GLY 223 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 1tbz n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tbz s LYS 224 N -0.27 1.76 0.07 1.61 1.02 -1.15 -4.73 119.74 118.05 1tbz s LYS 224 Ca 0.00 -1.51 0.02 0.00 0.02 0.00 0.00 55.97 54.50 1tbz s LYS 224 Cb 0.00 -1.93 -0.03 0.00 -0.52 0.00 0.00 37.83 35.35 1tbz s LYS 224 CO 0.00 0.39 -0.08 0.71 -0.92 0.00 0.00 175.35 175.45 1tbz s TYR 225 N -1.94 0.81 0.41 3.18 2.02 -1.26 -4.74 117.35 115.83 1tbz s TYR 225 Ca 0.25 -0.69 -0.17 0.00 -0.37 0.00 0.00 57.07 56.09 1tbz s TYR 225 Cb -0.07 -0.47 -0.09 0.00 -0.40 0.00 0.00 41.96 40.92 1tbz s TYR 225 CO 0.13 -0.10 0.87 0.20 -1.57 0.00 0.00 175.55 175.08 1tbz s GLY 226 N -2.27 2.24 0.00 0.71 0.00 -0.73 -4.63 107.32 102.64 1tbz s GLY 226 Ca 0.01 0.16 0.05 0.00 0.00 0.00 0.00 44.72 44.94 1tbz s GLY 226 CO -0.02 0.41 -0.12 -1.36 0.00 0.00 0.00 173.10 172.01 1tbz s PHE 227 N -2.25 2.74 0.03 1.90 0.40 -0.34 -1.88 117.98 118.58 1tbz s PHE 227 Ca 0.58 -0.14 0.02 0.00 -0.60 0.00 0.00 56.93 56.79 1tbz s PHE 227 Cb -0.10 -1.57 -0.02 0.00 0.51 0.00 0.00 43.02 41.85 1tbz s PHE 227 CO 0.21 0.29 -0.07 0.71 0.70 0.00 0.00 175.22 177.05 1tbz s TYR 228 N -0.91 0.63 -0.10 0.36 1.51 -0.70 -1.13 117.35 117.02 1tbz s TYR 228 Ca 0.15 -0.43 -0.30 0.00 -1.01 0.00 0.00 57.07 55.48 1tbz s TYR 228 Cb -0.11 -0.38 -0.04 0.00 -0.11 0.00 0.00 41.96 41.32 1tbz s TYR 228 CO 0.05 -0.07 1.47 0.99 -1.11 0.00 0.00 175.55 176.88 1tbz s THR 229 N -1.18 3.88 -0.79 -0.71 2.01 -0.21 -1.91 115.64 116.74 1tbz s THR 229 Ca -0.08 1.08 -0.25 0.00 0.31 0.00 0.00 61.69 62.74 1tbz s THR 229 Cb -0.09 -3.70 -0.01 0.00 0.01 0.00 0.00 72.50 68.71 1tbz s THR 229 CO 0.00 -0.09 1.74 -2.28 -0.69 0.00 0.00 174.62 173.31 1tbz s HIS 230 N 3.71 1.93 0.19 4.92 2.46 -0.63 -2.01 115.29 125.85 1tbz s HIS 230 Ca 0.65 0.38 -0.12 0.00 0.47 0.00 0.00 55.06 56.44 1tbz s HIS 230 Cb -0.28 -4.24 0.12 0.00 -0.13 0.00 0.00 32.58 28.04 1tbz s HIS 230 CO 0.23 -2.03 1.86 0.28 -2.47 0.00 0.00 174.74 172.61 1tbz h VAL 231 N 6.87 1.17 -0.32 0.89 2.07 -1.75 -3.01 116.25 122.17 1tbz h VAL 231 Ca -0.08 -0.33 0.03 0.00 0.82 0.00 0.00 66.70 67.14 1tbz h VAL 231 Cb 1.07 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1tbz h VAL 231 CO 1.26 0.17 0.13 0.15 0.02 0.00 0.00 177.57 179.30 1tbz h PHE 232 N 0.90 0.24 -0.20 1.57 3.57 -1.87 -1.44 116.94 119.71 1tbz h PHE 232 Ca 0.24 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.82 1tbz h PHE 232 Cb -0.09 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.58 1tbz h PHE 232 CO -0.03 0.12 0.17 0.00 -2.23 0.00 0.00 178.31 176.34 1tbz h ARG 233 N 0.28 0.00 -0.72 1.11 2.47 -1.89 -1.96 114.38 113.67 1tbz h ARG 233 Ca 0.14 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.86 1tbz h ARG 233 Cb 0.08 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.40 1tbz h ARG 233 CO -0.12 0.00 0.00 1.28 0.56 0.00 0.00 179.97 181.69 1tbz n LEU 234 N -4.25 3.97 -0.21 3.04 4.77 -0.58 -4.73 117.00 119.01 1tbz n LEU 234 Ca 0.02 -2.02 0.00 0.00 -0.03 0.00 0.00 56.01 53.98 1tbz n LEU 234 Cb 0.30 -0.49 0.11 0.00 -2.33 0.00 0.00 43.42 41.02 1tbz n LEU 234 CO 0.33 0.98 1.01 0.50 -1.33 0.00 0.00 177.39 178.87 1tbz h LYS 235 N 4.23 0.45 -0.41 3.23 3.11 -0.91 -2.52 116.57 123.74 1tbz h LYS 235 Ca 0.00 -0.03 -0.00 0.00 -2.81 0.00 0.00 60.65 57.81 1tbz h LYS 235 Cb 1.01 -0.10 -0.02 0.00 -1.00 0.00 0.00 32.23 32.11 1tbz h LYS 235 CO 0.01 0.30 0.25 0.87 -2.81 0.00 0.00 179.45 178.06 1tbz h LYS 236 N 0.46 0.56 -0.23 1.90 6.56 -1.85 0.63 116.57 124.60 1tbz h LYS 236 Ca 0.31 -0.05 0.06 0.00 -1.06 0.00 0.00 60.65 59.91 1tbz h LYS 236 Cb 0.36 -0.12 -0.06 0.00 -0.57 0.00 0.00 32.23 31.84 1tbz h LYS 236 CO -0.29 0.42 -0.18 2.35 -2.06 0.00 0.00 179.45 179.70 1tbz h TRP 237 N 0.55 -0.45 -0.32 -1.35 7.01 -1.80 0.50 115.95 120.08 1tbz h TRP 237 Ca 0.15 0.03 0.06 0.00 2.11 0.00 0.00 58.89 61.24 1tbz h TRP 237 Cb 0.01 0.23 -0.06 0.00 -2.10 0.00 0.00 29.16 27.24 1tbz h TRP 237 CO -0.03 -0.25 -0.03 0.82 -2.79 0.00 0.00 178.44 176.16 1tbz h ILE 238 N -0.17 0.73 -0.37 2.65 2.04 -1.19 -2.54 117.51 118.65 1tbz h ILE 238 Ca 0.13 -0.02 0.08 0.00 1.00 0.00 0.00 64.86 66.05 1tbz h ILE 238 Cb 0.37 0.67 -0.09 0.00 -0.74 0.00 0.00 36.82 37.03 1tbz h ILE 238 CO -0.33 0.01 -0.26 -0.61 0.00 0.00 0.00 178.15 176.95 1tbz h GLN 239 N 0.06 -0.20 -0.23 2.37 5.75 0.83 -2.30 115.11 121.39 1tbz h GLN 239 Ca 0.16 0.01 0.06 0.00 -0.15 0.00 0.00 58.65 58.73 1tbz h GLN 239 Cb 0.22 0.05 -0.06 0.00 1.07 0.00 0.00 27.48 28.75 1tbz h GLN 239 CO -0.29 -0.13 -0.20 -0.22 -2.65 0.00 0.00 178.83 175.34 1tbz h LYS 240 N -0.21 -0.19 0.00 1.69 3.64 -0.70 -1.48 116.57 119.32 1tbz h LYS 240 Ca 0.18 0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 59.42 1tbz h LYS 240 Cb 0.49 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 1tbz h LYS 240 CO -0.49 -0.13 -0.72 -0.39 -2.27 0.00 0.00 179.45 175.45 1tbz h VAL 241 N -0.20 1.49 -0.29 2.00 -1.51 -1.16 -0.09 116.25 116.49 1tbz h VAL 241 Ca 0.13 -2.48 -0.11 0.00 -1.23 0.00 0.00 66.70 63.01 1tbz h VAL 241 Cb 0.40 2.35 -0.01 0.00 -2.13 0.00 0.00 31.29 31.90 1tbz h VAL 241 CO -0.35 0.70 -0.26 0.40 -1.23 0.00 0.00 177.57 176.83 1tbz h ILE 242 N 0.00 1.30 -0.03 7.19 2.04 -1.10 0.62 117.51 127.53 1tbz h ILE 242 Ca -0.01 -1.42 -0.12 0.00 1.00 0.00 0.00 64.86 64.31 1tbz h ILE 242 Cb 1.29 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 38.91 1tbz h ILE 242 CO 0.09 0.46 -0.53 -2.24 0.00 0.00 0.00 178.15 175.93 1tbz h ASP 243 N 0.45 0.08 0.31 1.72 3.04 -1.31 0.30 116.42 121.01 1tbz h ASP 243 Ca 0.05 -0.04 0.00 0.00 -3.24 0.00 0.00 57.03 53.80 1tbz h ASP 243 Cb 0.83 -0.02 0.00 0.00 -1.04 0.00 0.00 39.33 39.09 1tbz h ASP 243 CO 0.07 0.60 -0.72 1.67 -2.04 0.00 0.00 179.24 178.82 1tbz n GLN 244 N -3.91 0.02 0.00 4.15 7.27 -0.05 -4.68 117.38 120.17 1tbz n GLN 244 Ca -0.02 -0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.05 1tbz n GLN 244 Cb 0.55 -1.51 0.00 0.00 2.41 0.00 0.00 30.24 31.69 1tbz n GLN 244 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 1tbz n PHE 245 N -1.53 0.00 0.00 3.69 3.72 0.20 -5.05 117.46 118.50 1tbz n PHE 245 Ca 0.05 -0.02 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 1tbz n PHE 245 Cb 0.34 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.88 1tbz n PHE 245 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1tbz n GLY 246 N -0.02 2.93 0.01 1.37 0.00 0.10 -5.01 105.19 104.57 1tbz n GLY 246 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1tbz n GLY 246 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48