#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pck s VAL 2 N 0.00 0.81 -0.12 2.03 1.01 -1.16 -3.66 120.40 119.30 2pck s VAL 2 Ca 0.00 -1.06 0.03 0.00 0.00 0.00 0.00 61.98 60.95 2pck s VAL 2 Cb 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 36.38 35.58 2pck s VAL 2 CO 0.00 -0.22 -0.22 -0.22 0.00 0.00 0.00 175.10 174.44 2pck s LEU 3 N -1.42 2.14 -0.25 3.92 2.96 0.11 -0.57 118.68 125.58 2pck s LEU 3 Ca -0.04 -0.57 -0.04 0.00 -0.22 0.00 0.00 54.13 53.25 2pck s LEU 3 Cb -0.09 -1.44 0.00 0.00 0.50 0.00 0.00 46.19 45.16 2pck s LEU 3 CO 0.01 0.12 -0.01 -0.31 -1.32 0.00 0.00 176.35 174.84 2pck s TYR 4 N 0.59 3.04 -0.35 5.38 2.02 0.15 -0.63 117.35 127.55 2pck s TYR 4 Ca -0.12 -1.08 -0.23 0.00 -0.37 0.00 0.00 57.07 55.27 2pck s TYR 4 Cb -0.17 -2.14 0.01 0.00 -0.40 0.00 0.00 41.96 39.26 2pck s TYR 4 CO 0.03 -0.59 0.75 -0.06 -1.57 0.00 0.00 175.55 174.11 2pck s PHE 5 N 1.45 3.14 -0.13 2.71 0.40 0.58 -0.23 117.98 125.90 2pck s PHE 5 Ca 0.04 0.55 0.02 0.00 -0.60 0.00 0.00 56.93 56.94 2pck s PHE 5 Cb -0.16 -3.31 0.00 0.00 0.51 0.00 0.00 43.02 40.07 2pck s PHE 5 CO -0.02 -0.68 -0.21 0.42 0.70 0.00 0.00 175.22 175.44 2pck s ILE 6 N 2.98 2.25 0.18 0.64 1.01 -0.33 -0.47 121.20 127.46 2pck s ILE 6 Ca 0.30 -0.93 -0.22 0.00 0.00 0.00 0.00 60.65 59.79 2pck s ILE 6 Cb -0.14 -1.90 -0.08 0.00 0.01 0.00 0.00 42.46 40.36 2pck s ILE 6 CO 0.16 0.55 0.73 -0.83 0.00 0.00 0.00 174.94 175.55 2pck s GLY 7 N 0.60 2.77 0.10 6.18 0.00 -0.86 -1.60 107.32 114.49 2pck s GLY 7 Ca -0.11 0.25 0.24 0.00 0.00 0.00 0.00 44.72 45.09 2pck s GLY 7 CO 0.03 0.69 1.28 1.04 0.00 0.00 0.00 173.10 176.13 2pck n LEU 8 N 1.24 0.66 0.00 0.66 4.77 0.17 -4.57 117.00 119.94 2pck n LEU 8 Ca -0.05 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2pck n LEU 8 Cb 0.50 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 2pck n LEU 8 CO 0.44 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 2pck n GLY 9 N 1.36 -1.19 0.11 -0.72 0.00 -0.80 -2.76 105.19 101.18 2pck n GLY 9 Ca 0.03 -1.90 -0.21 0.00 0.00 0.00 0.00 46.02 43.94 2pck n GLY 9 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2pck n LEU 10 N 0.00 1.91 0.04 0.99 4.77 -1.26 0.17 117.00 123.63 2pck n LEU 10 Ca 0.00 0.39 -0.00 0.00 -0.03 0.00 0.00 56.01 56.37 2pck n LEU 10 Cb 0.00 -0.85 -0.00 0.00 -2.33 0.00 0.00 43.42 40.24 2pck n LEU 10 CO 0.00 0.24 -0.04 0.00 -1.33 0.00 0.00 177.39 176.26 2pck n TYR 11 N -4.37 0.00 -4.01 -1.77 9.36 -1.26 -4.67 117.16 110.43 2pck n TYR 11 Ca -0.37 0.00 -0.01 0.00 3.32 0.00 0.00 57.90 60.85 2pck n TYR 11 Cb 0.70 -0.03 -0.00 0.00 -0.63 0.00 0.00 39.34 39.39 2pck n TYR 11 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 2pck n ASP 12 N -3.55 1.15 0.00 2.98 5.68 -1.26 -0.39 116.55 121.16 2pck n ASP 12 Ca -0.01 -1.05 0.07 0.00 -0.50 0.00 0.00 54.79 53.31 2pck n ASP 12 Cb 0.03 0.02 0.32 0.00 -1.14 0.00 0.00 41.12 40.35 2pck n ASP 12 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2pck n GLU 13 N -0.02 0.01 0.00 0.11 0.00 -1.26 -2.24 120.64 117.24 2pck n GLU 13 Ca -0.00 0.24 0.13 0.00 0.00 0.00 0.00 57.16 57.52 2pck n GLU 13 Cb 0.01 -1.50 0.23 0.00 0.00 0.00 0.00 31.44 30.19 2pck n GLU 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2pck n ARG 14 N -1.49 2.01 0.00 3.44 1.74 -1.26 -4.13 116.66 116.97 2pck n ARG 14 Ca 0.04 -1.53 0.15 0.00 -0.77 0.00 0.00 57.85 55.74 2pck n ARG 14 Cb 0.17 -1.47 0.78 0.00 -1.02 0.00 0.00 32.46 30.93 2pck n ARG 14 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2pck n ASP 15 N 0.84 0.16 -4.80 0.55 8.00 -0.95 -4.79 116.55 115.56 2pck n ASP 15 Ca 0.15 -0.58 -0.33 0.00 0.71 0.00 0.00 54.79 54.74 2pck n ASP 15 Cb 0.51 -0.13 -0.01 0.00 -0.02 0.00 0.00 41.12 41.47 2pck n ASP 15 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2pck s ILE 16 N -2.33 3.72 0.46 0.53 2.07 -1.11 -4.09 121.20 120.45 2pck s ILE 16 Ca 0.36 0.93 -0.08 0.00 -1.41 0.00 0.00 60.65 60.44 2pck s ILE 16 Cb 0.21 -3.39 -0.05 0.00 0.13 0.00 0.00 42.46 39.36 2pck s ILE 16 CO 0.43 -0.37 0.80 0.42 -1.91 0.00 0.00 174.94 174.31 2pck s THR 17 N -2.21 4.83 0.36 4.00 -4.23 -1.26 -4.93 115.64 112.20 2pck s THR 17 Ca 0.66 0.48 0.10 0.00 -1.18 0.00 0.00 61.69 61.75 2pck s THR 17 Cb -0.17 -3.80 0.33 0.00 1.34 0.00 0.00 72.50 70.21 2pck s THR 17 CO 0.30 -0.71 1.85 0.58 -0.54 0.00 0.00 174.62 176.10 2pck h VAL 18 N 0.62 0.78 0.20 2.29 2.07 -1.96 -0.58 116.25 119.68 2pck h VAL 18 Ca -0.47 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 2pck h VAL 18 Cb 1.19 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2pck h VAL 18 CO 0.63 0.12 -0.10 0.50 0.02 0.00 0.00 177.57 178.74 2pck h LYS 19 N 0.64 -0.26 -0.75 1.57 3.64 -1.96 -1.81 116.57 117.64 2pck h LYS 19 Ca 0.47 0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.97 2pck h LYS 19 Cb 0.85 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.68 2pck h LYS 19 CO -0.22 -0.11 0.50 0.78 -2.27 0.00 0.00 179.45 178.12 2pck h GLY 20 N -0.34 0.91 0.34 5.01 0.00 -1.55 -1.62 103.07 105.83 2pck h GLY 20 Ca -0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 2pck h GLY 20 CO 0.04 0.14 -0.07 -2.00 0.00 0.00 0.00 176.54 174.66 2pck h LEU 21 N 0.62 -0.16 -2.02 3.11 5.85 -1.00 -1.01 115.31 120.69 2pck h LEU 21 Ca 0.35 -0.39 0.07 0.00 0.84 0.00 0.00 57.88 58.76 2pck h LEU 21 Cb 0.53 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 2pck h LEU 21 CO -0.13 0.41 0.19 -0.33 -0.34 0.00 0.00 178.44 178.24 2pck h GLU 22 N -0.85 0.00 0.15 1.25 5.08 -1.08 0.45 114.58 119.58 2pck h GLU 22 Ca -0.02 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.04 2pck h GLU 22 Cb 0.54 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.82 2pck h GLU 22 CO 0.03 0.00 -1.25 0.82 -1.00 0.00 0.00 179.01 177.62 2pck h ILE 23 N 0.00 1.30 -0.55 3.13 2.04 -1.33 -3.14 117.51 118.95 2pck h ILE 23 Ca 0.12 -2.49 -0.04 0.00 1.00 0.00 0.00 64.86 63.45 2pck h ILE 23 Cb 0.49 2.79 -0.03 0.00 -0.74 0.00 0.00 36.82 39.34 2pck h ILE 23 CO -0.00 0.75 0.20 0.00 0.00 0.00 0.00 178.15 179.10 2pck h ALA 24 N 0.25 1.31 0.00 1.87 0.00 0.06 -2.37 119.26 120.38 2pck h ALA 24 Ca -0.20 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 2pck h ALA 24 Cb 1.93 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 2pck h ALA 24 CO 0.24 0.51 -0.35 0.87 0.00 0.00 0.00 179.25 180.51 2pck h LYS 25 N 0.80 0.00 -0.64 0.00 1.57 -1.03 -2.84 116.57 114.43 2pck h LYS 25 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2pck h LYS 25 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2pck h LYS 25 CO -0.01 0.35 0.00 0.36 -0.57 0.00 0.00 179.45 179.58 2pck n LYS 26 N -3.93 4.16 -3.45 3.15 2.85 -0.91 -4.90 118.16 115.13 2pck n LYS 26 Ca -0.02 -2.99 -0.34 0.00 -1.05 0.00 0.00 58.31 53.91 2pck n LYS 26 Cb 0.41 -2.03 -0.06 0.00 -0.65 0.00 0.00 35.03 32.70 2pck n LYS 26 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2pck h ASP 28 N 3.46 0.00 -3.72 0.00 3.32 -1.34 -3.45 116.42 114.69 2pck h ASP 28 Ca -0.48 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.33 2pck h ASP 28 Cb 1.19 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.46 2pck h ASP 28 CO 0.67 0.68 -0.70 -0.31 -1.72 0.00 0.00 179.24 177.86 2pck s TYR 29 N -3.34 -0.02 -0.14 4.55 2.02 -1.18 -5.04 117.35 114.19 2pck s TYR 29 Ca -0.00 0.06 -0.01 0.00 -0.37 0.00 0.00 57.07 56.75 2pck s TYR 29 Cb 0.12 -0.01 0.04 0.00 -0.40 0.00 0.00 41.96 41.70 2pck s TYR 29 CO 0.77 -0.02 -0.03 0.08 -1.57 0.00 0.00 175.55 174.78 2pck s VAL 30 N 0.10 0.87 0.26 0.71 1.01 -1.26 -1.13 120.40 120.96 2pck s VAL 30 Ca -0.01 -0.42 0.08 0.00 0.00 0.00 0.00 61.98 61.63 2pck s VAL 30 Cb -0.01 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 2pck s VAL 30 CO -0.00 0.14 0.13 -0.36 0.00 0.00 0.00 175.10 175.01 2pck s PHE 31 N 1.74 2.97 0.11 5.22 0.40 0.18 -1.41 117.98 127.18 2pck s PHE 31 Ca 0.02 -0.15 -0.15 0.00 -0.60 0.00 0.00 56.93 56.04 2pck s PHE 31 Cb -0.15 -1.34 0.03 0.00 0.51 0.00 0.00 43.02 42.07 2pck s PHE 31 CO -0.07 0.55 0.37 0.00 0.70 0.00 0.00 175.22 176.76 2pck s ALA 32 N -2.20 -0.84 0.02 5.36 0.00 -0.70 0.26 121.76 123.65 2pck s ALA 32 Ca 0.33 -0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.21 2pck s ALA 32 Cb -0.07 0.61 -0.02 0.00 0.00 0.00 0.00 23.12 23.64 2pck s ALA 32 CO 0.23 -0.60 -0.03 -1.83 0.00 0.00 0.00 175.76 173.53 2pck s GLU 33 N -3.61 0.30 -0.12 0.00 4.04 -1.00 -0.06 118.70 118.25 2pck s GLU 33 Ca 0.02 -0.55 0.23 0.00 0.04 0.00 0.00 54.97 54.72 2pck s GLU 33 Cb 0.02 0.03 0.46 0.00 0.02 0.00 0.00 34.13 34.66 2pck s GLU 33 CO -0.10 -0.03 1.15 1.19 -1.84 0.00 0.00 175.26 175.63 2pck n PHE 34 N 1.79 0.58 -0.05 4.83 3.72 -1.26 -4.42 117.46 122.66 2pck n PHE 34 Ca -0.22 -1.24 -0.06 0.00 -0.05 0.00 0.00 57.45 55.88 2pck n PHE 34 Cb 0.56 -0.19 -0.14 0.00 -0.94 0.00 0.00 39.48 38.76 2pck n PHE 34 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2pck n TYR 35 N -0.05 0.45 0.05 1.38 0.18 -1.26 -4.16 117.16 113.74 2pck n TYR 35 Ca 0.09 0.16 -0.09 0.00 1.88 0.00 0.00 57.90 59.94 2pck n TYR 35 Cb 0.99 -1.03 0.05 0.00 -0.38 0.00 0.00 39.34 38.97 2pck n TYR 35 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 2pck h THR 36 N 0.00 1.37 -2.75 -3.48 1.35 -1.99 -3.41 112.91 104.00 2pck h THR 36 Ca -0.37 -2.04 0.08 0.00 -0.55 0.00 0.00 66.41 63.54 2pck h THR 36 Cb 1.97 2.02 -0.08 0.00 -1.73 0.00 0.00 68.15 70.33 2pck h THR 36 CO 0.04 0.61 0.32 -0.55 -0.25 0.00 0.00 175.52 175.70 2pck s SER 37 N -6.95 -0.32 -0.07 5.36 0.15 -1.26 -5.03 113.70 105.59 2pck s SER 37 Ca -0.06 -0.35 0.05 0.00 0.70 0.00 0.00 55.95 56.29 2pck s SER 37 Cb 0.11 0.60 -0.01 0.00 -1.71 0.00 0.00 66.02 65.01 2pck s SER 37 CO 0.83 -1.07 -0.21 -0.76 1.20 0.00 0.00 173.24 173.23 2pck s LEU 38 N -2.84 2.31 -1.18 3.45 1.43 -1.26 -4.47 118.68 116.13 2pck s LEU 38 Ca 0.08 -0.42 -0.21 0.00 -1.03 0.00 0.00 54.13 52.56 2pck s LEU 38 Cb -0.03 -1.45 0.01 0.00 0.03 0.00 0.00 46.19 44.75 2pck s LEU 38 CO -0.00 0.25 1.78 -0.04 0.23 0.00 0.00 176.35 178.56 2pck s MET 39 N -0.20 3.33 0.10 1.70 -1.94 -1.26 -4.81 119.30 116.22 2pck s MET 39 Ca -0.02 -1.44 0.11 0.00 -1.71 0.00 0.00 55.69 52.63 2pck s MET 39 Cb -0.13 -5.37 0.51 0.00 2.01 0.00 0.00 34.83 31.84 2pck s MET 39 CO 0.03 -2.90 1.33 0.00 -0.01 0.00 0.00 175.02 173.48 2pck n ALA 40 N 10.87 1.23 -0.25 3.03 0.00 -1.24 -2.25 120.51 131.90 2pck n ALA 40 Ca 0.44 0.04 0.10 0.00 0.00 0.00 0.00 53.44 54.03 2pck n ALA 40 Cb 0.47 -1.17 0.27 0.00 0.00 0.00 0.00 19.45 19.02 2pck n ALA 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pck n GLY 41 N -0.96 2.45 0.44 0.00 0.00 0.47 -5.00 105.19 102.59 2pck n GLY 41 Ca 0.01 -0.68 -0.02 0.00 0.00 0.00 0.00 46.02 45.33 2pck n GLY 41 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2pck n THR 42 N 1.35 0.00 -4.28 2.61 5.66 -0.95 -4.51 114.28 114.15 2pck n THR 42 Ca 0.21 -0.18 -0.15 0.00 -3.05 0.00 0.00 64.05 60.87 2pck n THR 42 Cb 0.57 0.13 -0.10 0.00 -1.55 0.00 0.00 70.33 69.38 2pck n THR 42 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2pck s THR 43 N -2.64 1.32 0.22 1.09 -4.23 -1.26 -4.92 115.64 105.22 2pck s THR 43 Ca 0.03 -2.10 -0.07 0.00 -1.18 0.00 0.00 61.69 58.37 2pck s THR 43 Cb -0.00 -1.90 0.17 0.00 1.34 0.00 0.00 72.50 72.10 2pck s THR 43 CO 0.02 -0.70 1.79 0.25 -0.54 0.00 0.00 174.62 175.44 2pck h LEU 44 N 2.72 0.51 -0.84 4.79 5.85 -1.99 -1.72 115.31 124.62 2pck h LEU 44 Ca -0.37 0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.45 2pck h LEU 44 Cb 1.20 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 42.13 2pck h LEU 44 CO 0.63 0.30 0.53 1.23 -0.34 0.00 0.00 178.44 180.79 2pck h GLY 45 N 0.64 1.24 1.97 3.75 0.00 -2.00 -0.79 103.07 107.88 2pck h GLY 45 Ca 0.34 -0.39 -0.11 0.00 0.00 0.00 0.00 47.33 47.18 2pck h GLY 45 CO -0.24 0.30 -0.49 3.21 0.00 0.00 0.00 176.54 179.31 2pck h ARG 46 N 0.99 0.04 -0.19 4.80 3.08 -1.82 -1.89 114.38 119.39 2pck h ARG 46 Ca 0.35 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 60.30 2pck h ARG 46 Cb 0.10 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 2pck h ARG 46 CO -0.15 0.52 -0.20 0.82 -1.07 0.00 0.00 179.97 179.89 2pck h ILE 47 N 0.03 1.33 -0.63 2.04 2.04 -0.52 -2.28 117.51 119.51 2pck h ILE 47 Ca -0.00 -1.38 -0.04 0.00 1.00 0.00 0.00 64.86 64.44 2pck h ILE 47 Cb 0.88 1.79 -0.03 0.00 -0.74 0.00 0.00 36.82 38.72 2pck h ILE 47 CO 0.07 0.42 0.22 1.56 0.00 0.00 0.00 178.15 180.41 2pck h GLN 48 N 0.14 0.95 -0.14 2.37 4.20 -1.05 -0.66 115.11 120.92 2pck h GLN 48 Ca 0.03 -0.17 -0.09 0.00 0.06 0.00 0.00 58.65 58.48 2pck h GLN 48 Cb 0.75 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 2pck h GLN 48 CO 0.05 0.80 -0.31 -0.22 -0.67 0.00 0.00 178.83 178.49 2pck h LYS 49 N 0.93 0.28 -0.04 1.46 1.63 -1.26 0.96 116.57 120.52 2pck h LYS 49 Ca 0.21 -0.11 -0.26 0.00 -0.85 0.00 0.00 60.65 59.65 2pck h LYS 49 Cb 0.23 -0.02 0.02 0.00 -0.60 0.00 0.00 32.23 31.87 2pck h LYS 49 CO -0.01 0.56 -0.98 1.25 -3.45 0.00 0.00 179.45 176.82 2pck h LEU 50 N 0.25 0.92 0.00 5.20 5.85 -0.91 -3.24 115.31 123.39 2pck h LEU 50 Ca 0.03 -0.71 -0.01 0.00 0.84 0.00 0.00 57.88 58.04 2pck h LEU 50 Cb 0.67 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 2pck h LEU 50 CO 0.05 1.51 -0.19 0.40 -0.34 0.00 0.00 178.44 179.87 2pck h ILE 51 N 0.43 0.08 -5.30 4.05 2.04 -0.95 -3.48 117.51 114.39 2pck h ILE 51 Ca -0.11 -1.12 -0.34 0.00 1.00 0.00 0.00 64.86 64.28 2pck h ILE 51 Cb 1.63 1.98 0.13 0.00 -0.74 0.00 0.00 36.82 39.81 2pck h ILE 51 CO 0.19 0.05 -0.62 0.61 0.00 0.00 0.00 178.15 178.38 2pck n GLY 52 N 1.12 -0.36 3.22 5.37 0.00 0.33 -4.58 105.19 110.29 2pck n GLY 52 Ca 0.03 0.13 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 2pck n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pck s LYS 53 N -6.01 0.50 0.20 1.61 -0.14 -1.15 -5.05 119.74 109.71 2pck s LYS 53 Ca 0.43 0.16 -0.30 0.00 -1.36 0.00 0.00 55.97 54.90 2pck s LYS 53 Cb -0.19 0.23 -0.09 0.00 -1.68 0.00 0.00 37.83 36.10 2pck s LYS 53 CO 0.65 -0.10 1.35 -1.21 -0.76 0.00 0.00 175.35 175.28 2pck s GLU 54 N -0.50 4.35 -0.28 1.68 2.02 -1.26 -4.68 118.70 120.02 2pck s GLU 54 Ca -0.06 2.12 -0.03 0.00 0.02 0.00 0.00 54.97 57.02 2pck s GLU 54 Cb -0.04 -3.18 0.03 0.00 0.10 0.00 0.00 34.13 31.04 2pck s GLU 54 CO 0.02 -0.32 0.00 0.42 0.02 0.00 0.00 175.26 175.41 2pck s ILE 55 N 0.22 3.23 -0.22 -1.63 1.01 -1.26 -4.38 121.20 118.16 2pck s ILE 55 Ca 0.58 -1.07 -0.20 0.00 0.00 0.00 0.00 60.65 59.97 2pck s ILE 55 Cb -0.38 -2.73 -0.03 0.00 0.01 0.00 0.00 42.46 39.34 2pck s ILE 55 CO 0.38 0.04 0.58 -0.60 0.00 0.00 0.00 174.94 175.35 2pck s ARG 56 N 1.35 4.16 0.47 2.79 3.52 -0.50 -4.91 118.95 125.83 2pck s ARG 56 Ca -0.01 0.50 -0.20 0.00 -0.13 0.00 0.00 55.73 55.89 2pck s ARG 56 Cb -0.18 -3.60 -0.09 0.00 -1.56 0.00 0.00 34.95 29.51 2pck s ARG 56 CO -0.01 -0.28 0.98 0.08 -0.81 0.00 0.00 175.30 175.27 2pck s VAL 57 N 2.04 4.23 -0.03 7.11 1.01 -1.26 -1.73 120.40 131.77 2pck s VAL 57 Ca 0.26 1.31 0.05 0.00 0.00 0.00 0.00 61.98 63.60 2pck s VAL 57 Cb -0.16 -3.57 -0.01 0.00 0.00 0.00 0.00 36.38 32.65 2pck s VAL 57 CO 0.09 -0.38 -0.19 -0.76 0.00 0.00 0.00 175.10 173.87 2pck s LEU 58 N -3.49 1.98 0.81 3.92 1.43 0.91 -4.86 118.68 119.38 2pck s LEU 58 Ca 0.63 -0.37 -0.10 0.00 -1.03 0.00 0.00 54.13 53.26 2pck s LEU 58 Cb -0.11 -1.03 0.12 0.00 0.03 0.00 0.00 46.19 45.20 2pck s LEU 58 CO 0.19 0.20 1.14 -0.94 0.23 0.00 0.00 176.35 177.17 2pck s SER 59 N -0.17 4.12 0.19 2.29 1.04 -1.26 -4.39 113.70 115.52 2pck s SER 59 Ca 0.00 0.32 -0.11 0.00 0.48 0.00 0.00 55.95 56.64 2pck s SER 59 Cb -0.10 -0.69 0.12 0.00 0.10 0.00 0.00 66.02 65.44 2pck s SER 59 CO 0.01 -2.07 1.79 -0.09 0.98 0.00 0.00 173.24 173.86 2pck h ARG 60 N -1.01 0.96 0.00 4.02 2.43 -1.99 -1.60 114.38 117.19 2pck h ARG 60 Ca -0.43 -0.13 -0.10 0.00 -0.81 0.00 0.00 59.98 58.51 2pck h ARG 60 Cb 1.28 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.64 2pck h ARG 60 CO 0.51 0.74 -0.47 1.49 -1.51 0.00 0.00 179.97 180.73 2pck h GLU 61 N 0.94 0.00 -0.21 0.20 4.81 -1.97 0.94 114.58 119.28 2pck h GLU 61 Ca 0.24 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.52 2pck h GLU 61 Cb 0.08 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.39 2pck h GLU 61 CO -0.03 0.47 -0.21 -0.44 -0.73 0.00 0.00 179.01 178.07 2pck h ASP 62 N 0.00 -0.66 0.08 1.04 3.32 -1.74 0.25 116.42 118.71 2pck h ASP 62 Ca -0.00 0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 2pck h ASP 62 Cb 1.28 0.32 0.00 0.00 0.22 0.00 0.00 39.33 41.15 2pck h ASP 62 CO 0.06 -0.25 -0.04 0.58 -1.72 0.00 0.00 179.24 177.87 2pck h VAL 63 N -0.22 0.00 -0.75 -1.35 2.07 -1.10 -0.98 116.25 113.92 2pck h VAL 63 Ca 0.13 -0.06 0.10 0.00 0.82 0.00 0.00 66.70 67.69 2pck h VAL 63 Cb 0.41 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.13 2pck h VAL 63 CO -0.34 0.00 0.49 -0.33 0.02 0.00 0.00 177.57 177.41 2pck h GLU 64 N -0.18 0.60 0.03 1.57 5.08 -0.88 -1.77 114.58 119.04 2pck h GLU 64 Ca -0.01 -0.04 -0.37 0.00 -1.00 0.00 0.00 59.36 57.94 2pck h GLU 64 Cb 0.09 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.15 2pck h GLU 64 CO 0.02 0.40 -2.24 -0.11 -1.00 0.00 0.00 179.01 176.07 2pck n LEU 65 N -4.50 2.05 -0.88 1.33 7.94 0.06 -4.74 117.00 118.26 2pck n LEU 65 Ca 0.13 0.05 0.05 0.00 -1.11 0.00 0.00 56.01 55.13 2pck n LEU 65 Cb 0.36 -0.56 0.12 0.00 0.53 0.00 0.00 43.42 43.88 2pck n LEU 65 CO 0.33 0.76 0.26 0.59 -1.11 0.00 0.00 177.39 178.22 2pck n ASN 66 N -3.19 1.40 -0.27 1.96 3.02 -0.42 -4.81 115.26 112.95 2pck n ASN 66 Ca -0.36 -3.03 0.04 0.00 -0.03 0.00 0.00 54.58 51.20 2pck n ASN 66 Cb 1.05 -0.42 0.18 0.00 -0.61 0.00 0.00 39.78 39.98 2pck n ASN 66 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2pck h PHE 67 N 0.86 0.66 0.00 3.10 3.57 -0.73 0.13 116.94 124.52 2pck h PHE 67 Ca -0.08 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.45 2pck h PHE 67 Cb 1.36 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.92 2pck h PHE 67 CO 0.45 0.18 0.00 -0.85 -2.23 0.00 0.00 178.31 175.86 2pck n GLU 68 N -4.89 0.06 -0.00 1.11 0.00 -1.26 -1.33 120.64 114.33 2pck n GLU 68 Ca 0.14 0.17 0.06 0.00 0.00 0.00 0.00 57.16 57.52 2pck n GLU 68 Cb 0.36 -1.50 -0.08 0.00 0.00 0.00 0.00 31.44 30.22 2pck n GLU 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2pck n ASN 69 N -1.45 1.32 -0.07 -1.84 3.02 0.26 -4.14 115.26 112.35 2pck n ASN 69 Ca 0.05 -0.43 -0.13 0.00 -0.03 0.00 0.00 54.58 54.04 2pck n ASN 69 Cb 0.20 1.23 -0.06 0.00 -0.61 0.00 0.00 39.78 40.54 2pck n ASN 69 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2pck n ILE 70 N -1.55 0.84 -0.10 2.41 5.41 -0.18 -4.81 119.36 121.39 2pck n ILE 70 Ca 0.00 -0.27 -0.13 0.00 1.00 0.00 0.00 62.75 63.35 2pck n ILE 70 Cb 0.23 -1.33 -0.05 0.00 -0.71 0.00 0.00 39.64 37.79 2pck n ILE 70 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2pck n VAL 71 N -3.27 1.49 -0.24 1.39 0.31 -0.44 -4.61 118.33 112.95 2pck n VAL 71 Ca -0.28 0.04 0.05 0.00 -0.01 0.00 0.00 64.34 64.13 2pck n VAL 71 Cb 0.75 -2.24 0.16 0.00 -0.91 0.00 0.00 33.84 31.60 2pck n VAL 71 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2pck h LEU 72 N -1.00 -0.10 -0.86 7.52 3.38 -1.71 -2.35 115.31 120.19 2pck h LEU 72 Ca -0.17 0.15 0.16 0.00 0.09 0.00 0.00 57.88 58.11 2pck h LEU 72 Cb 1.04 0.23 -0.10 0.00 0.09 0.00 0.00 40.66 41.92 2pck h LEU 72 CO -0.10 -0.07 0.42 -0.65 0.09 0.00 0.00 178.44 178.12 2pck h PRO 73 N 0.21 0.55 0.00 1.13 0.11 -1.83 0.18 132.00 132.35 2pck h PRO 73 Ca 0.39 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.47 2pck h PRO 73 Cb 0.67 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.66 2pck h PRO 73 CO -0.53 0.36 -0.02 -0.07 -0.21 0.00 0.00 178.00 177.53 2pck h LEU 74 N 0.57 0.00 -0.04 2.35 3.38 -1.68 -2.84 115.31 117.06 2pck h LEU 74 Ca 0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.45 2pck h LEU 74 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2pck h LEU 74 CO -0.40 0.02 0.00 0.00 0.09 0.00 0.00 178.44 178.15 2pck n ALA 75 N -2.11 2.22 0.03 1.53 0.00 0.62 -1.62 120.51 121.19 2pck n ALA 75 Ca 0.00 -0.06 -0.10 0.00 0.00 0.00 0.00 53.44 53.28 2pck n ALA 75 Cb 0.30 -1.45 0.03 0.00 0.00 0.00 0.00 19.45 18.34 2pck n ALA 75 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2pck h LYS 76 N 0.00 0.48 -0.08 0.00 1.57 -1.46 -2.36 116.57 114.72 2pck h LYS 76 Ca 0.00 -0.36 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 2pck h LYS 76 Cb 0.56 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.93 2pck h LYS 76 CO 0.00 0.98 0.00 0.39 -0.57 0.00 0.00 179.45 180.25 2pck n GLU 77 N -3.89 0.96 -4.17 3.15 -0.58 -1.23 -4.14 120.64 110.73 2pck n GLU 77 Ca -0.04 -1.25 -0.11 0.00 -0.42 0.00 0.00 57.16 55.34 2pck n GLU 77 Cb 0.67 -1.16 -0.10 0.00 -0.57 0.00 0.00 31.44 30.28 2pck n GLU 77 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2pck s ASN 78 N -0.77 0.22 -0.24 1.62 0.01 -0.64 -4.57 114.94 110.58 2pck s ASN 78 Ca 0.12 -1.30 -0.15 0.00 -0.71 0.00 0.00 52.86 50.82 2pck s ASN 78 Cb 0.07 0.35 -0.04 0.00 0.41 0.00 0.00 41.25 42.04 2pck s ASN 78 CO 0.10 -0.79 0.36 -1.81 -1.51 0.00 0.00 177.10 173.45 2pck s ASP 79 N -3.11 6.31 -0.02 -1.22 1.01 -1.26 -0.91 116.67 117.48 2pck s ASP 79 Ca 0.32 0.36 0.07 0.00 0.71 0.00 0.00 52.55 54.00 2pck s ASP 79 Cb 0.07 -2.21 -0.02 0.00 1.01 0.00 0.00 42.92 41.78 2pck s ASP 79 CO 0.07 -0.12 -0.22 -0.69 0.21 0.00 0.00 175.17 174.42 2pck s VAL 80 N 1.68 1.75 0.00 -1.27 1.01 0.27 -0.88 120.40 122.96 2pck s VAL 80 Ca 0.16 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.21 2pck s VAL 80 Cb -0.15 -1.45 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 2pck s VAL 80 CO 0.09 0.49 -0.03 0.00 0.00 0.00 0.00 175.10 175.64 2pck s ALA 81 N -0.53 3.14 -0.27 5.51 0.00 -0.28 0.34 121.76 129.68 2pck s ALA 81 Ca 0.09 -0.99 -0.00 0.00 0.00 0.00 0.00 51.96 51.05 2pck s ALA 81 Cb -0.09 -1.23 0.08 0.00 0.00 0.00 0.00 23.12 21.89 2pck s ALA 81 CO -0.01 0.63 0.04 0.12 0.00 0.00 0.00 175.76 176.54 2pck s PHE 82 N -1.04 2.03 0.04 0.00 5.36 0.68 -0.65 117.98 124.40 2pck s PHE 82 Ca 0.18 -1.74 -0.18 0.00 -0.96 0.00 0.00 56.93 54.24 2pck s PHE 82 Cb -0.11 -1.70 -0.06 0.00 -0.34 0.00 0.00 43.02 40.80 2pck s PHE 82 CO 0.09 -0.81 0.51 -0.51 -1.46 0.00 0.00 175.22 173.04 2pck s LEU 83 N 1.51 4.50 0.02 6.12 1.43 0.14 -1.18 118.68 131.22 2pck s LEU 83 Ca 0.04 1.15 0.01 0.00 -1.03 0.00 0.00 54.13 54.29 2pck s LEU 83 Cb -0.18 -2.79 -0.02 0.00 0.03 0.00 0.00 46.19 43.23 2pck s LEU 83 CO -0.15 0.27 -0.04 0.42 0.23 0.00 0.00 176.35 177.09 2pck s THR 84 N -1.00 0.21 0.84 5.49 -4.23 -0.63 -2.39 115.64 113.93 2pck s THR 84 Ca 0.27 -0.86 -0.11 0.00 -1.18 0.00 0.00 61.69 59.81 2pck s THR 84 Cb -0.18 -0.32 0.10 0.00 1.34 0.00 0.00 72.50 73.43 2pck s THR 84 CO 0.17 -0.42 1.14 -2.84 -0.54 0.00 0.00 174.62 172.13 2pck s PRO 85 N -1.34 1.62 6.16 3.99 0.02 -1.26 0.43 135.00 144.62 2pck s PRO 85 Ca -0.13 1.45 0.00 0.00 0.02 0.00 0.00 61.00 62.34 2pck s PRO 85 Cb -0.09 -1.80 0.00 0.00 0.02 0.00 0.00 34.50 32.63 2pck s PRO 85 CO -0.01 -2.16 0.00 0.41 -0.33 0.00 0.00 177.00 174.91 2pck n GLY 86 N -0.25 2.39 3.58 0.52 0.00 0.46 -4.56 105.19 107.32 2pck n GLY 86 Ca 0.11 -0.43 -0.34 0.00 0.00 0.00 0.00 46.02 45.36 2pck n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2pck s ASP 87 N -4.00 4.92 0.81 1.61 -1.08 -1.23 -1.91 116.67 115.79 2pck s ASP 87 Ca 0.00 -0.02 -0.13 0.00 -0.52 0.00 0.00 52.55 51.88 2pck s ASP 87 Cb 0.00 -1.55 0.09 0.00 -1.46 0.00 0.00 42.92 39.99 2pck s ASP 87 CO 0.00 0.28 1.19 -2.84 0.52 0.00 0.00 175.17 174.32 2pck s PRO 88 N -0.28 1.62 0.00 4.34 0.02 -1.26 -2.90 135.00 136.55 2pck s PRO 88 Ca 0.05 1.69 0.00 0.00 0.02 0.00 0.00 61.00 62.76 2pck s PRO 88 Cb -0.13 -1.78 0.00 0.00 0.02 0.00 0.00 34.50 32.61 2pck s PRO 88 CO 0.02 -2.21 0.00 1.28 -0.33 0.00 0.00 177.00 175.76 2pck n LEU 89 N -3.39 0.81 -0.01 -5.54 4.32 -1.26 -4.83 117.00 107.09 2pck n LEU 89 Ca 0.13 0.00 -0.16 0.00 -0.02 0.00 0.00 56.01 55.96 2pck n LEU 89 Cb 0.51 -1.73 -0.11 0.00 -1.62 0.00 0.00 43.42 40.47 2pck n LEU 89 CO 0.48 -0.63 0.32 0.58 -1.22 0.00 0.00 177.39 176.92 2pck h VAL 90 N 0.00 1.49 -2.35 4.08 2.07 -1.93 -3.42 116.25 116.19 2pck h VAL 90 Ca 0.00 -2.01 -0.56 0.00 0.82 0.00 0.00 66.70 64.95 2pck h VAL 90 Cb 0.45 2.68 0.04 0.00 -1.52 0.00 0.00 31.29 32.94 2pck h VAL 90 CO 0.00 0.57 1.06 0.00 0.02 0.00 0.00 177.57 179.21 2pck n ALA 91 N -2.56 1.74 0.02 1.67 0.00 -1.26 -4.81 120.51 115.31 2pck n ALA 91 Ca -0.10 0.33 0.22 0.00 0.00 0.00 0.00 53.44 53.89 2pck n ALA 91 Cb 0.59 -2.53 0.65 0.00 0.00 0.00 0.00 19.45 18.16 2pck n ALA 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2pck h THR 92 N 4.68 0.23 0.00 0.00 1.03 -2.02 -1.01 112.91 115.82 2pck h THR 92 Ca -0.47 0.00 -0.06 0.00 -0.01 0.00 0.00 66.41 65.88 2pck h THR 92 Cb 1.24 0.45 -0.01 0.00 -1.07 0.00 0.00 68.15 68.76 2pck h THR 92 CO 0.94 0.00 -0.95 0.71 -0.01 0.00 0.00 175.52 176.21 2pck h THR 93 N 0.00 0.22 0.00 0.00 1.35 -1.92 -3.38 112.91 109.17 2pck h THR 93 Ca 0.27 -1.39 -0.02 0.00 -0.55 0.00 0.00 66.41 64.72 2pck h THR 93 Cb 1.61 1.79 -0.00 0.00 -1.73 0.00 0.00 68.15 69.82 2pck h THR 93 CO -0.00 0.12 -0.11 0.45 -0.25 0.00 0.00 175.52 175.73 2pck h HIS 94 N 0.00 0.00 -0.07 4.73 -0.00 -1.50 -3.00 115.15 115.31 2pck h HIS 94 Ca -0.05 0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.28 2pck h HIS 94 Cb 1.20 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.60 2pck h HIS 94 CO 0.00 0.11 -0.18 0.00 -0.00 0.00 0.00 177.93 177.86 2pck h ALA 95 N 1.89 1.57 0.00 2.45 0.00 -1.75 -1.63 119.26 121.80 2pck h ALA 95 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2pck h ALA 95 Cb 0.20 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2pck h ALA 95 CO 0.01 0.31 0.00 1.05 0.00 0.00 0.00 179.25 180.63 2pck h GLU 96 N 0.11 0.00 0.00 0.00 -0.00 -1.82 -1.86 114.58 111.00 2pck h GLU 96 Ca 0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 59.37 2pck h GLU 96 Cb 0.38 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.13 2pck h GLU 96 CO 0.03 0.00 -0.07 -0.07 -0.00 0.00 0.00 179.01 178.90 2pck h LEU 97 N 0.00 0.00 -0.41 3.06 3.38 -1.42 -0.19 115.31 119.73 2pck h LEU 97 Ca 0.00 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.79 2pck h LEU 97 Cb 0.46 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2pck h LEU 97 CO 0.00 0.07 -0.79 0.03 0.09 0.00 0.00 178.44 177.84 2pck h ARG 98 N 0.00 0.17 -0.44 1.13 3.08 -1.44 -1.47 114.38 115.40 2pck h ARG 98 Ca -0.00 -0.16 -0.11 0.00 0.07 0.00 0.00 59.98 59.77 2pck h ARG 98 Cb 0.18 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 2pck h ARG 98 CO 0.01 0.87 -0.18 0.82 -1.07 0.00 0.00 179.97 180.42 2pck h ILE 99 N 0.10 1.27 -0.60 2.04 2.04 -1.15 -0.72 117.51 120.49 2pck h ILE 99 Ca -0.03 -1.30 -0.01 0.00 1.00 0.00 0.00 64.86 64.53 2pck h ILE 99 Cb 1.38 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 38.55 2pck h ILE 99 CO 0.12 0.44 0.34 0.03 0.00 0.00 0.00 178.15 179.08 2pck h ARG 100 N 0.75 0.83 -0.55 2.37 3.08 -0.94 0.15 114.38 120.07 2pck h ARG 100 Ca 0.11 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 2pck h ARG 100 Cb 0.70 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 2pck h ARG 100 CO 0.05 0.62 0.19 0.00 -1.07 0.00 0.00 179.97 179.75 2pck h ALA 101 N 1.17 0.71 -0.77 0.04 0.00 -0.93 -0.14 119.26 119.34 2pck h ALA 101 Ca 0.21 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2pck h ALA 101 Cb 0.02 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 2pck h ALA 101 CO -0.04 0.36 0.38 -0.22 0.00 0.00 0.00 179.25 179.73 2pck h LYS 102 N 0.75 1.10 -0.49 0.00 3.64 -0.72 0.56 116.57 121.42 2pck h LYS 102 Ca 0.18 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 2pck h LYS 102 Cb 0.25 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 2pck h LYS 102 CO -0.01 0.85 0.21 0.00 -2.27 0.00 0.00 179.45 178.23 2pck h ARG 103 N 1.08 0.69 -0.20 1.90 3.08 -0.23 0.36 114.38 121.07 2pck h ARG 103 Ca 0.27 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.22 2pck h ARG 103 Cb 0.10 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.02 2pck h ARG 103 CO -0.04 0.56 0.00 0.00 -1.07 0.00 0.00 179.97 179.43 2pck n ALA 104 N -2.46 2.50 -3.37 0.04 0.00 -0.11 -4.88 120.51 112.23 2pck n ALA 104 Ca 0.04 -0.22 -0.16 0.00 0.00 0.00 0.00 53.44 53.09 2pck n ALA 104 Cb 0.14 -0.99 0.08 0.00 0.00 0.00 0.00 19.45 18.69 2pck n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pck n GLY 105 N 0.64 -0.50 3.06 0.00 0.00 0.13 -5.02 105.19 103.51 2pck n GLY 105 Ca 0.04 0.18 -0.27 0.00 0.00 0.00 0.00 46.02 45.97 2pck n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pck s VAL 106 N -3.36 1.40 0.16 1.61 1.01 0.19 -5.00 120.40 116.41 2pck s VAL 106 Ca 0.08 -0.61 -0.31 0.00 0.00 0.00 0.00 61.98 61.14 2pck s VAL 106 Cb -0.01 -1.26 -0.10 0.00 0.00 0.00 0.00 36.38 35.01 2pck s VAL 106 CO 0.72 0.42 1.53 -1.61 0.00 0.00 0.00 175.10 176.16 2pck s GLU 107 N 0.73 4.23 -0.05 2.72 2.02 -1.24 -3.83 118.70 123.28 2pck s GLU 107 Ca -0.13 2.31 0.01 0.00 0.02 0.00 0.00 54.97 57.19 2pck s GLU 107 Cb -0.16 -3.17 0.02 0.00 0.10 0.00 0.00 34.13 30.92 2pck s GLU 107 CO 0.03 -0.57 -0.07 -1.54 0.02 0.00 0.00 175.26 173.13 2pck s SER 108 N 1.09 1.24 0.15 -0.19 1.04 -1.26 0.10 113.70 115.87 2pck s SER 108 Ca 0.69 -0.19 0.11 0.00 0.48 0.00 0.00 55.95 57.04 2pck s SER 108 Cb -0.43 -0.58 -0.04 0.00 0.10 0.00 0.00 66.02 65.08 2pck s SER 108 CO 0.32 -0.03 -0.25 -0.31 0.98 0.00 0.00 173.24 173.95 2pck s TYR 109 N 0.84 2.24 -0.17 5.02 2.02 0.20 -4.97 117.35 122.53 2pck s TYR 109 Ca -0.12 -0.38 -0.00 0.00 -0.37 0.00 0.00 57.07 56.20 2pck s TYR 109 Cb -0.15 -1.17 0.00 0.00 -0.40 0.00 0.00 41.96 40.24 2pck s TYR 109 CO 0.01 0.38 -0.14 0.08 -1.57 0.00 0.00 175.55 174.31 2pck s VAL 110 N -1.33 2.68 -0.39 0.71 1.01 -1.26 -0.31 120.40 121.51 2pck s VAL 110 Ca 0.16 -0.75 -0.11 0.00 0.00 0.00 0.00 61.98 61.28 2pck s VAL 110 Cb -0.09 -2.15 0.04 0.00 0.00 0.00 0.00 36.38 34.19 2pck s VAL 110 CO 0.07 0.50 0.23 -0.63 0.00 0.00 0.00 175.10 175.27 2pck s ILE 111 N 1.00 4.48 0.77 2.22 -1.09 0.37 -4.98 121.20 123.97 2pck s ILE 111 Ca -0.02 -1.03 -0.11 0.00 -2.23 0.00 0.00 60.65 57.26 2pck s ILE 111 Cb -0.15 -3.58 0.05 0.00 -1.58 0.00 0.00 42.46 37.20 2pck s ILE 111 CO -0.03 -0.33 1.08 -1.00 -1.23 0.00 0.00 174.94 173.43 2pck s HIS 112 N 1.52 2.78 0.12 3.97 3.76 -1.26 -2.04 115.29 124.14 2pck s HIS 112 Ca 0.02 1.40 -0.17 0.00 -0.15 0.00 0.00 55.06 56.16 2pck s HIS 112 Cb -0.21 -3.02 0.04 0.00 1.11 0.00 0.00 32.58 30.51 2pck s HIS 112 CO 0.05 -1.67 0.41 0.00 -0.85 0.00 0.00 174.74 172.69 2pck s ALA 113 N -3.00 -0.98 0.19 -1.40 0.00 -1.26 -4.67 121.76 110.64 2pck s ALA 113 Ca 0.60 0.01 -0.32 0.00 0.00 0.00 0.00 51.96 52.26 2pck s ALA 113 Cb -0.16 0.68 -0.16 0.00 0.00 0.00 0.00 23.12 23.49 2pck s ALA 113 CO 0.55 -0.64 1.05 -2.30 0.00 0.00 0.00 175.76 174.43 2pck n PRO 114 N -0.19 1.02 -4.38 0.00 -0.02 -1.26 -3.77 135.00 126.40 2pck n PRO 114 Ca -0.16 0.36 -0.27 0.00 -2.02 0.00 0.00 63.50 61.41 2pck n PRO 114 Cb 0.64 -1.78 -0.11 0.00 -0.02 0.00 0.00 33.50 32.23 2pck n PRO 114 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2pck s SER 115 N -0.23 3.64 0.63 2.55 0.15 -1.26 -3.51 113.70 115.66 2pck s SER 115 Ca 0.70 -0.77 0.41 0.00 0.70 0.00 0.00 55.95 56.98 2pck s SER 115 Cb -0.85 -0.38 2.06 0.00 -1.71 0.00 0.00 66.02 65.15 2pck s SER 115 CO 0.55 0.13 2.24 -0.29 1.20 0.00 0.00 173.24 177.06 2pck h ILE 116 N 3.17 0.02 -0.11 6.45 6.09 -1.95 0.11 117.51 131.29 2pck h ILE 116 Ca -0.47 -0.18 -0.06 0.00 -1.37 0.00 0.00 64.86 62.78 2pck h ILE 116 Cb 1.20 1.18 -0.01 0.00 0.47 0.00 0.00 36.82 39.66 2pck h ILE 116 CO 0.48 0.00 -0.19 1.88 -3.07 0.00 0.00 178.15 177.26 2pck h TYR 117 N 0.00 0.20 0.00 2.19 0.05 -2.01 -0.57 116.97 116.82 2pck h TYR 117 Ca -0.00 -0.03 -0.29 0.00 0.05 0.00 0.00 58.73 58.46 2pck h TYR 117 Cb 0.18 -0.05 -0.06 0.00 1.01 0.00 0.00 36.73 37.81 2pck h TYR 117 CO 0.00 0.37 -2.16 -1.13 -1.05 0.00 0.00 178.16 174.19 2pck n SER 118 N -4.24 0.73 0.27 3.88 3.41 -0.92 -4.50 113.62 112.25 2pck n SER 118 Ca -0.01 0.00 0.15 0.00 -0.26 0.00 0.00 58.87 58.75 2pck n SER 118 Cb 0.30 1.00 0.76 0.00 -0.26 0.00 0.00 64.21 66.00 2pck n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2pck h ALA 119 N 0.92 1.13 0.00 7.33 0.00 -0.41 -1.92 119.26 126.31 2pck h ALA 119 Ca -0.43 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2pck h ALA 119 Cb 1.98 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.75 2pck h ALA 119 CO 0.02 0.11 0.00 1.33 0.00 0.00 0.00 179.25 180.71 2pck n VAL 120 N -3.38 0.76 0.26 0.00 0.24 -0.26 -1.48 118.33 114.47 2pck n VAL 120 Ca -0.01 0.19 0.17 0.00 -2.04 0.00 0.00 64.34 62.65 2pck n VAL 120 Cb 0.26 -1.04 0.89 0.00 -1.47 0.00 0.00 33.84 32.47 2pck n VAL 120 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2pck h GLY 121 N 1.52 0.00 1.83 7.63 0.00 -1.63 0.06 103.07 112.48 2pck h GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2pck h GLY 121 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 176.54 181.05 2pck n ILE 122 N -2.68 0.56 0.98 2.60 3.06 -0.55 -1.91 119.36 121.41 2pck n ILE 122 Ca -0.02 0.14 0.14 0.00 -2.50 0.00 0.00 62.75 60.51 2pck n ILE 122 Cb 0.11 -0.81 0.61 0.00 0.54 0.00 0.00 39.64 40.09 2pck n ILE 122 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2pck n THR 123 N -1.41 0.04 0.00 9.51 -2.24 0.01 -4.90 114.28 115.29 2pck n THR 123 Ca 0.07 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 2pck n THR 123 Cb 0.20 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 67.92 2pck n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pck n GLY 124 N 1.47 2.83 3.75 3.38 0.00 -0.80 -4.57 105.19 111.24 2pck n GLY 124 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2pck n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pck s LEU 125 N 0.00 4.41 0.12 0.99 1.43 -1.26 -4.68 118.68 119.68 2pck s LEU 125 Ca 0.00 2.57 -0.31 0.00 -1.03 0.00 0.00 54.13 55.36 2pck s LEU 125 Cb 0.00 -3.62 -0.08 0.00 0.03 0.00 0.00 46.19 42.51 2pck s LEU 125 CO 0.00 -0.60 1.47 -1.00 0.23 0.00 0.00 176.35 176.45 2pck s HIS 126 N -0.18 3.08 0.33 0.29 3.76 -1.26 -4.73 115.29 116.58 2pck s HIS 126 Ca 0.56 0.78 0.04 0.00 -0.15 0.00 0.00 55.06 56.30 2pck s HIS 126 Cb -0.39 -3.78 0.66 0.00 1.11 0.00 0.00 32.58 30.17 2pck s HIS 126 CO 0.43 -2.85 1.92 0.82 -0.85 0.00 0.00 174.74 174.22 2pck h ILE 127 N 4.28 1.01 0.00 0.60 1.08 -1.95 -1.76 117.51 120.77 2pck h ILE 127 Ca -0.42 -0.30 0.00 0.00 -0.39 0.00 0.00 64.86 63.75 2pck h ILE 127 Cb 1.20 0.07 0.00 0.00 -3.07 0.00 0.00 36.82 35.02 2pck h ILE 127 CO 0.89 0.16 0.00 0.00 -0.69 0.00 0.00 178.15 178.51 2pck n TYR 128 N -4.50 0.75 1.21 1.37 4.11 -1.26 -2.29 117.16 116.54 2pck n TYR 128 Ca 0.13 0.31 0.13 0.00 -0.00 0.00 0.00 57.90 58.47 2pck n TYR 128 Cb 0.26 -1.00 0.40 0.00 -0.00 0.00 0.00 39.34 39.00 2pck n TYR 128 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 2pck n LYS 129 N -2.20 0.57 -2.41 -3.48 5.02 -0.66 -4.86 118.16 110.14 2pck n LYS 129 Ca 0.02 -0.30 -0.42 0.00 -2.02 0.00 0.00 58.31 55.59 2pck n LYS 129 Cb 0.20 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.68 2pck n LYS 129 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2pck s PHE 130 N -2.64 3.45 0.00 2.13 0.40 -0.97 0.54 117.98 120.89 2pck s PHE 130 Ca 0.21 1.37 0.00 0.00 -0.60 0.00 0.00 56.93 57.91 2pck s PHE 130 Cb 0.19 -3.41 0.00 0.00 0.51 0.00 0.00 43.02 40.30 2pck s PHE 130 CO 0.56 -1.21 0.00 0.41 0.70 0.00 0.00 175.22 175.68 2pck n GLY 131 N 2.72 1.34 3.78 4.36 0.00 0.59 -4.79 105.19 113.19 2pck n GLY 131 Ca 0.07 -1.12 -0.33 0.00 0.00 0.00 0.00 46.02 44.63 2pck n GLY 131 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2pck s LYS 132 N 3.77 3.09 0.18 1.61 2.20 -1.26 -4.90 119.74 124.42 2pck s LYS 132 Ca 0.00 1.39 0.09 0.00 -0.36 0.00 0.00 55.97 57.09 2pck s LYS 132 Cb 0.00 -1.99 -0.04 0.00 -1.51 0.00 0.00 37.83 34.29 2pck s LYS 132 CO 0.00 -1.02 -0.08 -1.12 -0.36 0.00 0.00 175.35 172.77 2pck s SER 133 N -2.43 4.35 0.29 1.43 0.01 -1.26 -4.40 113.70 111.69 2pck s SER 133 Ca 0.67 -0.54 -0.08 0.00 1.31 0.00 0.00 55.95 57.31 2pck s SER 133 Cb -0.20 -0.77 -0.00 0.00 0.21 0.00 0.00 66.02 65.25 2pck s SER 133 CO 0.36 0.10 0.46 0.00 0.41 0.00 0.00 173.24 174.57 2pck s ALA 134 N -1.69 0.25 -0.06 1.44 0.00 -1.16 -5.05 121.76 115.48 2pck s ALA 134 Ca 0.25 -1.19 0.04 0.00 0.00 0.00 0.00 51.96 51.06 2pck s ALA 134 Cb -0.09 1.11 -0.00 0.00 0.00 0.00 0.00 23.12 24.14 2pck s ALA 134 CO 0.16 -0.81 -0.20 0.99 0.00 0.00 0.00 175.76 175.90 2pck s THR 135 N -3.59 1.68 -0.20 0.00 2.01 -1.26 -1.46 115.64 112.82 2pck s THR 135 Ca 0.27 -0.83 -0.26 0.00 0.31 0.00 0.00 61.69 61.17 2pck s THR 135 Cb -0.00 -1.45 -0.01 0.00 0.01 0.00 0.00 72.50 71.06 2pck s THR 135 CO 0.14 0.47 0.89 -0.69 -0.69 0.00 0.00 174.62 174.74 2pck s VAL 136 N 0.17 4.81 0.16 3.82 1.01 0.05 -4.69 120.40 125.73 2pck s VAL 136 Ca -0.09 1.73 0.09 0.00 0.00 0.00 0.00 61.98 63.71 2pck s VAL 136 Cb -0.14 -4.18 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 2pck s VAL 136 CO 0.04 -0.06 -0.13 0.00 0.00 0.00 0.00 175.10 174.96 2pck s ALA 137 N 2.62 2.84 0.32 5.51 0.00 -1.26 -2.18 121.76 129.62 2pck s ALA 137 Ca 0.39 -1.43 -0.29 0.00 0.00 0.00 0.00 51.96 50.63 2pck s ALA 137 Cb -0.16 -0.69 -0.10 0.00 0.00 0.00 0.00 23.12 22.17 2pck s ALA 137 CO 0.10 0.51 1.25 0.71 0.00 0.00 0.00 175.76 178.33 2pck s TYR 138 N -1.51 3.17 0.75 0.00 2.02 -1.26 -4.86 117.35 115.66 2pck s TYR 138 Ca 0.22 1.49 -0.12 0.00 -0.37 0.00 0.00 57.07 58.29 2pck s TYR 138 Cb -0.09 -3.58 0.05 0.00 -0.40 0.00 0.00 41.96 37.94 2pck s TYR 138 CO 0.13 -1.53 1.11 -1.25 -1.57 0.00 0.00 175.55 172.44 2pck s PRO 139 N -1.74 2.26 -0.28 -1.71 0.05 -1.26 -4.80 135.00 127.51 2pck s PRO 139 Ca 0.48 1.31 -0.22 0.00 0.05 0.00 0.00 61.00 62.63 2pck s PRO 139 Cb -0.38 -1.89 0.13 0.00 0.05 0.00 0.00 34.50 32.42 2pck s PRO 139 CO 0.49 -1.66 1.01 -1.83 0.05 0.00 0.00 177.00 175.07 2pck s GLU 140 N -4.58 0.46 6.75 4.56 -1.05 0.24 -5.02 118.70 120.05 2pck s GLU 140 Ca 0.64 0.63 0.00 0.00 -0.15 0.00 0.00 54.97 56.09 2pck s GLU 140 Cb -0.19 0.18 0.00 0.00 -0.44 0.00 0.00 34.13 33.67 2pck s GLU 140 CO 0.51 -0.07 0.00 0.41 0.95 0.00 0.00 175.26 177.07 2pck n GLY 141 N 2.79 2.78 1.51 -3.83 0.00 -1.26 -1.21 105.19 105.96 2pck n GLY 141 Ca -0.15 -0.32 0.07 0.00 0.00 0.00 0.00 46.02 45.61 2pck n GLY 141 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2pck n ASN 142 N 3.73 4.45 -4.39 1.61 3.02 -1.26 -4.85 115.26 117.58 2pck n ASN 142 Ca 0.00 -2.57 -0.35 0.00 -0.03 0.00 0.00 54.58 51.63 2pck n ASN 142 Cb 0.00 -0.59 -0.13 0.00 -0.61 0.00 0.00 39.78 38.45 2pck n ASN 142 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 2pck s TRP 143 N -2.13 3.01 -0.45 3.10 -0.00 -0.35 -5.03 118.94 117.09 2pck s TRP 143 Ca 0.43 -0.65 0.02 0.00 -0.00 0.00 0.00 56.10 55.90 2pck s TRP 143 Cb 0.31 -2.12 0.14 0.00 -0.00 0.00 0.00 33.47 31.79 2pck s TRP 143 CO 0.16 -0.39 0.25 0.12 -0.00 0.00 0.00 176.95 177.10 2pck s PHE 144 N 1.31 2.07 0.28 5.86 2.19 -1.26 -0.59 117.98 127.84 2pck s PHE 144 Ca 0.04 -2.49 -0.29 0.00 0.33 0.00 0.00 56.93 54.52 2pck s PHE 144 Cb -0.15 -1.93 -0.09 0.00 -1.31 0.00 0.00 43.02 39.54 2pck s PHE 144 CO 0.00 -0.77 1.06 -1.25 1.83 0.00 0.00 175.22 176.09 2pck s PRO 145 N 0.24 4.64 0.00 10.12 0.04 -1.26 -4.95 135.00 143.84 2pck s PRO 145 Ca 0.18 1.71 0.00 0.00 0.04 0.00 0.00 61.00 62.94 2pck s PRO 145 Cb -0.23 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.17 2pck s PRO 145 CO -0.01 0.24 0.52 0.25 0.04 0.00 0.00 177.00 178.05 2pck n THR 146 N 1.14 0.00 -0.02 1.26 -2.24 -1.26 -4.88 114.28 108.28 2pck n THR 146 Ca -0.01 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.89 2pck n THR 146 Cb 0.46 0.68 0.53 0.00 -2.10 0.00 0.00 70.33 69.90 2pck n THR 146 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2pck h SER 147 N 0.00 0.29 0.29 3.42 4.64 -1.95 0.21 113.55 120.44 2pck h SER 147 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2pck h SER 147 Cb 1.08 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2pck h SER 147 CO 0.00 0.18 -0.01 0.10 -0.87 0.00 0.00 176.83 176.23 2pck h TYR 148 N 0.32 0.00 -0.00 4.77 -0.00 -1.90 -0.19 116.97 119.96 2pck h TYR 148 Ca 0.23 0.00 -0.25 0.00 0.00 0.00 0.00 58.73 58.71 2pck h TYR 148 Cb 0.47 0.00 0.01 0.00 0.00 0.00 0.00 36.73 37.21 2pck h TYR 148 CO -0.00 0.01 -0.99 -0.92 -0.00 0.00 0.00 178.16 176.26 2pck h TYR 149 N 0.00 0.83 -0.01 0.10 3.20 -0.97 -2.91 116.97 117.21 2pck h TYR 149 Ca -0.00 -0.45 -0.12 0.00 3.14 0.00 0.00 58.73 61.30 2pck h TYR 149 Cb 0.16 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 2pck h TYR 149 CO 0.00 1.28 -0.53 -0.44 -1.64 0.00 0.00 178.16 176.83 2pck h ASP 150 N 0.32 0.04 -0.44 -2.11 3.32 -1.04 -2.44 116.42 114.07 2pck h ASP 150 Ca -0.10 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 56.87 2pck h ASP 150 Cb 1.64 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 41.16 2pck h ASP 150 CO 0.18 0.57 0.07 0.58 -1.72 0.00 0.00 179.24 178.92 2pck h VAL 151 N 0.03 1.25 -0.42 -1.35 2.07 -1.28 -0.48 116.25 116.06 2pck h VAL 151 Ca -0.00 -0.90 0.01 0.00 0.82 0.00 0.00 66.70 66.63 2pck h VAL 151 Cb 0.96 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 2pck h VAL 151 CO 0.07 0.31 0.27 0.40 0.02 0.00 0.00 177.57 178.64 2pck h ILE 152 N 0.59 1.08 -0.18 4.57 2.04 -1.30 -0.78 117.51 123.53 2pck h ILE 152 Ca 0.13 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 2pck h ILE 152 Cb 0.38 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 2pck h ILE 152 CO 0.01 0.10 0.10 0.50 0.00 0.00 0.00 178.15 178.85 2pck h LYS 153 N 0.54 0.25 -0.18 2.37 3.64 -1.17 0.75 116.57 122.77 2pck h LYS 153 Ca 0.16 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.45 2pck h LYS 153 Cb -0.03 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 2pck h LYS 153 CO -0.05 0.25 -0.18 0.93 -2.27 0.00 0.00 179.45 178.13 2pck h GLU 154 N 0.18 0.31 0.19 1.90 4.39 -0.90 -1.55 114.58 119.10 2pck h GLU 154 Ca 0.06 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 2pck h GLU 154 Cb 0.07 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2pck h GLU 154 CO -0.01 0.48 -0.09 -0.91 -1.16 0.00 0.00 179.01 177.32 2pck h ASN 155 N 0.29 -0.22 -1.00 1.42 2.35 -0.93 -3.26 115.58 114.23 2pck h ASN 155 Ca 0.05 0.01 0.22 0.00 -0.55 0.00 0.00 56.30 56.03 2pck h ASN 155 Cb 0.48 0.06 -0.10 0.00 0.05 0.00 0.00 38.32 38.81 2pck h ASN 155 CO 0.03 0.21 0.62 0.00 -1.65 0.00 0.00 177.43 176.65 2pck h ALA 156 N -1.15 1.92 -0.94 -0.83 0.00 -0.82 0.42 119.26 117.86 2pck h ALA 156 Ca -0.03 0.08 0.14 0.00 0.00 0.00 0.00 54.91 55.10 2pck h ALA 156 Cb 0.20 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.88 2pck h ALA 156 CO 0.04 -0.31 0.60 1.49 0.00 0.00 0.00 179.25 181.07 2pck h GLU 157 N 0.58 0.78 -0.61 0.00 4.81 -1.41 0.35 114.58 119.08 2pck h GLU 157 Ca 0.59 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.77 2pck h GLU 157 Cb 1.17 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.38 2pck h GLU 157 CO -0.35 0.52 0.00 0.54 -0.73 0.00 0.00 179.01 178.98 2pck n ARG 158 N -4.60 2.97 -1.19 1.92 1.74 0.14 -4.91 116.66 112.73 2pck n ARG 158 Ca 0.19 -2.16 -0.06 0.00 -0.77 0.00 0.00 57.85 55.04 2pck n ARG 158 Cb 0.44 -1.70 -0.03 0.00 -1.02 0.00 0.00 32.46 30.16 2pck n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2pck n GLY 159 N 1.02 0.87 3.88 -0.13 0.00 0.11 -5.03 105.19 105.91 2pck n GLY 159 Ca 0.20 -0.59 -0.25 0.00 0.00 0.00 0.00 46.02 45.37 2pck n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pck s LEU 160 N -1.47 4.09 0.34 0.99 1.43 -0.64 -4.40 118.68 119.03 2pck s LEU 160 Ca 0.00 0.01 -0.18 0.00 -1.03 0.00 0.00 54.13 52.93 2pck s LEU 160 Cb 0.00 -2.67 -0.10 0.00 0.03 0.00 0.00 46.19 43.46 2pck s LEU 160 CO 0.00 0.04 0.81 -1.00 0.23 0.00 0.00 176.35 176.43 2pck s HIS 161 N -1.81 3.42 -0.22 0.29 3.76 0.19 -3.08 115.29 117.84 2pck s HIS 161 Ca 0.33 1.40 -0.03 0.00 -0.15 0.00 0.00 55.06 56.61 2pck s HIS 161 Cb -0.10 -2.67 0.00 0.00 1.11 0.00 0.00 32.58 30.92 2pck s HIS 161 CO 0.26 0.08 -0.07 0.99 -0.85 0.00 0.00 174.74 175.15 2pck s THR 162 N -1.94 3.08 -0.22 1.30 2.01 -0.59 -0.30 115.64 118.98 2pck s THR 162 Ca 0.54 -0.66 -0.25 0.00 0.31 0.00 0.00 61.69 61.63 2pck s THR 162 Cb -0.11 -2.42 -0.01 0.00 0.01 0.00 0.00 72.50 69.97 2pck s THR 162 CO 0.17 0.40 0.84 -0.22 -0.69 0.00 0.00 174.62 175.12 2pck s LEU 163 N 1.42 4.11 -0.31 4.42 2.96 -1.26 -1.71 118.68 128.32 2pck s LEU 163 Ca 0.05 1.10 -0.04 0.00 -0.22 0.00 0.00 54.13 55.01 2pck s LEU 163 Cb -0.14 -3.22 0.04 0.00 0.50 0.00 0.00 46.19 43.36 2pck s LEU 163 CO -0.05 -0.49 0.05 -0.76 -1.32 0.00 0.00 176.35 173.78 2pck s LEU 164 N 2.63 4.00 0.23 -0.68 1.43 0.17 -2.99 118.68 123.47 2pck s LEU 164 Ca 0.36 -1.12 -0.30 0.00 -1.03 0.00 0.00 54.13 52.05 2pck s LEU 164 Cb -0.16 -1.79 -0.09 0.00 0.03 0.00 0.00 46.19 44.19 2pck s LEU 164 CO 0.09 -0.27 0.96 -0.36 0.23 0.00 0.00 176.35 177.00 2pck s PHE 165 N 1.35 3.93 0.08 0.29 0.08 -0.53 -2.36 117.98 120.82 2pck s PHE 165 Ca -0.02 1.89 -0.03 0.00 0.12 0.00 0.00 56.93 58.88 2pck s PHE 165 Cb -0.19 -3.02 -0.05 0.00 -0.57 0.00 0.00 43.02 39.19 2pck s PHE 165 CO 0.01 0.33 0.28 -0.51 -0.10 0.00 0.00 175.22 175.23 2pck s LEU 166 N -1.11 4.33 0.37 -0.37 1.43 -1.26 -0.77 118.68 121.30 2pck s LEU 166 Ca 0.42 0.46 -0.27 0.00 -1.03 0.00 0.00 54.13 53.71 2pck s LEU 166 Cb -0.26 -3.01 -0.12 0.00 0.03 0.00 0.00 46.19 42.83 2pck s LEU 166 CO 0.33 0.15 1.19 -0.67 0.23 0.00 0.00 176.35 177.57 2pck n ASP 167 N 0.44 2.19 -3.88 2.29 2.03 -0.92 -4.73 116.55 113.96 2pck n ASP 167 Ca -0.06 1.14 -0.14 0.00 0.52 0.00 0.00 54.79 56.25 2pck n ASP 167 Cb 0.52 -1.43 -0.15 0.00 -0.72 0.00 0.00 41.12 39.34 2pck n ASP 167 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2pck s ILE 168 N -1.15 0.16 -0.74 5.18 2.07 -1.26 0.05 121.20 125.51 2pck s ILE 168 Ca 0.59 -0.05 0.03 0.00 -1.41 0.00 0.00 60.65 59.81 2pck s ILE 168 Cb -0.57 -0.17 0.34 0.00 0.13 0.00 0.00 42.46 42.19 2pck s ILE 168 CO 0.60 0.07 1.31 0.29 -1.91 0.00 0.00 174.94 175.29 2pck n LYS 169 N 3.27 4.02 -0.18 3.50 4.76 -0.42 -4.93 118.16 128.18 2pck n LYS 169 Ca -0.16 -4.73 0.06 0.00 -2.87 0.00 0.00 58.31 50.62 2pck n LYS 169 Cb 0.57 -2.32 0.12 0.00 -1.84 0.00 0.00 35.03 31.56 2pck n LYS 169 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2pck n ALA 170 N -0.21 0.21 -0.07 7.82 0.00 -1.26 0.22 120.51 127.22 2pck n ALA 170 Ca 0.38 0.54 -0.14 0.00 0.00 0.00 0.00 53.44 54.22 2pck n ALA 170 Cb 0.35 -0.37 -0.03 0.00 0.00 0.00 0.00 19.45 19.40 2pck n ALA 170 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2pck h GLU 171 N 0.00 0.86 -0.14 0.00 3.07 -1.89 -2.94 114.58 113.54 2pck h GLU 171 Ca 0.28 -0.55 0.00 0.00 -0.50 0.00 0.00 59.36 58.60 2pck h GLU 171 Cb 0.54 0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.52 2pck h GLU 171 CO -0.49 1.18 0.00 1.17 -1.40 0.00 0.00 179.01 179.47 2pck n LYS 172 N -4.00 1.68 -4.22 2.33 4.81 0.59 -4.93 118.16 114.41 2pck n LYS 172 Ca -0.04 -1.01 -0.36 0.00 -0.87 0.00 0.00 58.31 56.02 2pck n LYS 172 Cb 0.63 -1.40 -0.03 0.00 0.02 0.00 0.00 35.03 34.25 2pck n LYS 172 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2pck n ARG 173 N 0.24 -3.11 -4.14 1.64 1.74 0.37 -4.97 116.66 108.43 2pck n ARG 173 Ca 0.16 0.37 -0.34 0.00 -0.77 0.00 0.00 57.85 57.27 2pck n ARG 173 Cb 0.32 -5.05 -0.15 0.00 -1.02 0.00 0.00 32.46 26.56 2pck n ARG 173 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 2pck s MET 174 N -6.93 3.28 -0.05 5.56 1.75 -1.24 -4.99 119.30 116.69 2pck s MET 174 Ca 0.70 -0.69 -0.09 0.00 -1.25 0.00 0.00 55.69 54.37 2pck s MET 174 Cb -0.38 -2.82 -0.05 0.00 2.84 0.00 0.00 34.83 34.42 2pck s MET 174 CO 0.93 -0.12 0.25 0.71 -0.65 0.00 0.00 175.02 176.14 2pck s TYR 175 N 1.20 3.62 0.41 4.11 2.02 -1.26 -1.30 117.35 126.16 2pck s TYR 175 Ca 0.02 0.65 -0.24 0.00 -0.37 0.00 0.00 57.07 57.13 2pck s TYR 175 Cb -0.14 -2.04 -0.08 0.00 -0.40 0.00 0.00 41.96 39.30 2pck s TYR 175 CO -0.04 0.68 1.13 1.41 -1.57 0.00 0.00 175.55 177.16 2pck s MET 176 N -1.28 4.01 0.39 -0.62 -2.45 0.11 -5.00 119.30 114.46 2pck s MET 176 Ca 0.21 1.73 0.02 0.00 -1.25 0.00 0.00 55.69 56.40 2pck s MET 176 Cb -0.14 -2.57 -0.01 0.00 1.25 0.00 0.00 34.83 33.36 2pck s MET 176 CO 0.10 -0.33 0.59 0.95 1.05 0.00 0.00 175.02 177.38 2pck s THR 177 N -1.51 4.29 0.17 10.11 -4.23 -1.26 -4.42 115.64 118.78 2pck s THR 177 Ca 0.59 -0.62 -0.14 0.00 -1.18 0.00 0.00 61.69 60.33 2pck s THR 177 Cb -0.28 -3.56 0.06 0.00 1.34 0.00 0.00 72.50 70.06 2pck s THR 177 CO 0.34 -0.34 1.77 0.00 -0.54 0.00 0.00 174.62 175.86 2pck h ALA 178 N 0.61 0.56 0.38 3.99 0.00 -1.96 0.19 119.26 123.04 2pck h ALA 178 Ca -0.47 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 2pck h ALA 178 Cb 1.25 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 2pck h ALA 178 CO 0.57 -0.17 -0.32 -0.91 0.00 0.00 0.00 179.25 178.42 2pck h ASN 179 N 0.40 -0.86 -0.78 0.00 4.21 -1.89 0.27 115.58 116.93 2pck h ASN 179 Ca 0.20 0.07 0.18 0.00 1.21 0.00 0.00 56.30 57.96 2pck h ASN 179 Cb 0.14 0.28 -0.12 0.00 -1.12 0.00 0.00 38.32 37.51 2pck h ASN 179 CO -0.17 -0.47 0.20 -0.33 -1.29 0.00 0.00 177.43 175.37 2pck h GLU 180 N -0.72 0.26 -0.51 0.81 5.08 -1.83 0.60 114.58 118.27 2pck h GLU 180 Ca -0.03 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2pck h GLU 180 Cb 0.63 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 2pck h GLU 180 CO -0.03 0.17 0.20 0.00 -1.00 0.00 0.00 179.01 178.36 2pck h ALA 181 N 1.65 0.67 -0.68 3.43 0.00 0.32 -0.98 119.26 123.66 2pck h ALA 181 Ca 0.45 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 2pck h ALA 181 Cb 0.81 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2pck h ALA 181 CO -0.54 0.29 0.30 0.52 0.00 0.00 0.00 179.25 179.82 2pck h MET 182 N 0.69 0.98 -0.11 0.00 2.86 0.16 -0.05 114.93 119.46 2pck h MET 182 Ca 0.17 -0.15 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 2pck h MET 182 Cb 0.21 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 31.69 2pck h MET 182 CO -0.01 0.78 0.05 0.93 1.06 0.00 0.00 176.91 179.71 2pck h GLU 183 N 0.97 0.17 -0.52 1.72 4.39 -0.70 -0.49 114.58 120.12 2pck h GLU 183 Ca 0.23 -0.03 0.05 0.00 0.34 0.00 0.00 59.36 59.95 2pck h GLU 183 Cb 0.14 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.72 2pck h GLU 183 CO -0.03 0.27 0.26 1.25 -1.16 0.00 0.00 179.01 179.60 2pck h LEU 184 N 0.03 0.38 -1.18 1.33 6.46 -0.81 0.35 115.31 121.87 2pck h LEU 184 Ca 0.04 0.03 -0.06 0.00 -0.12 0.00 0.00 57.88 57.76 2pck h LEU 184 Cb 0.16 -0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.04 2pck h LEU 184 CO -0.00 0.26 -0.11 -0.07 -0.62 0.00 0.00 178.44 177.89 2pck h LEU 185 N 0.51 0.42 -0.49 2.25 3.38 -0.84 -0.34 115.31 120.20 2pck h LEU 185 Ca 0.23 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.99 2pck h LEU 185 Cb 0.14 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2pck h LEU 185 CO -0.16 0.57 -0.14 -0.07 0.09 0.00 0.00 178.44 178.73 2pck h LEU 186 N 0.41 0.97 -0.81 1.67 3.38 -0.14 0.38 115.31 121.17 2pck h LEU 186 Ca 0.08 -0.37 -0.07 0.00 0.09 0.00 0.00 57.88 57.61 2pck h LEU 186 Cb 0.45 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 2pck h LEU 186 CO 0.02 1.12 0.12 0.50 0.09 0.00 0.00 178.44 180.30 2pck h LYS 187 N 0.82 1.01 -0.44 1.13 3.64 -0.44 -1.79 116.57 120.50 2pck h LYS 187 Ca 0.12 -0.25 -0.12 0.00 -1.27 0.00 0.00 60.65 59.14 2pck h LYS 187 Cb 0.70 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 2pck h LYS 187 CO 0.05 0.92 -0.19 0.28 -2.27 0.00 0.00 179.45 178.24 2pck h VAL 188 N 0.96 1.27 -0.15 2.00 2.07 -0.78 -1.69 116.25 119.92 2pck h VAL 188 Ca 0.20 -1.32 -0.01 0.00 0.82 0.00 0.00 66.70 66.40 2pck h VAL 188 Cb 0.38 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 2pck h VAL 188 CO 0.01 0.45 0.08 -0.08 0.02 0.00 0.00 177.57 178.04 2pck h GLU 189 N 0.75 0.22 -0.83 1.57 4.57 -0.34 0.26 114.58 120.79 2pck h GLU 189 Ca 0.11 -0.03 0.20 0.00 -1.18 0.00 0.00 59.36 58.46 2pck h GLU 189 Cb 0.72 -0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 29.22 2pck h GLU 189 CO 0.06 0.26 0.56 0.22 -1.18 0.00 0.00 179.01 178.93 2pck h ASP 190 N 0.13 0.27 -0.07 1.04 3.58 -1.21 2.07 116.42 122.23 2pck h ASP 190 Ca 0.05 0.02 -0.05 0.00 0.42 0.00 0.00 57.03 57.48 2pck h ASP 190 Cb 0.11 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.14 2pck h ASP 190 CO -0.01 0.11 -0.13 0.24 -2.88 0.00 0.00 179.24 176.57 2pck h MET 191 N 0.27 0.21 0.00 0.28 2.86 -0.09 -3.37 114.93 115.09 2pck h MET 191 Ca 0.42 -0.14 -0.07 0.00 -2.06 0.00 0.00 59.70 57.85 2pck h MET 191 Cb 1.21 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.87 2pck h MET 191 CO -0.11 0.72 -1.39 1.63 1.06 0.00 0.00 176.91 178.82 2pck n LYS 192 N -4.62 0.62 -3.68 1.72 5.02 -0.10 -5.01 118.16 112.11 2pck n LYS 192 Ca -0.08 0.08 -0.24 0.00 -2.02 0.00 0.00 58.31 56.05 2pck n LYS 192 Cb 0.37 -1.74 0.01 0.00 -0.02 0.00 0.00 35.03 33.64 2pck n LYS 192 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2pck n LYS 193 N -2.66 -1.29 -0.02 1.97 5.02 0.69 -4.90 118.16 116.98 2pck n LYS 193 Ca -0.05 0.76 0.02 0.00 -2.02 0.00 0.00 58.31 57.02 2pck n LYS 193 Cb 0.67 -3.19 0.03 0.00 -0.02 0.00 0.00 35.03 32.52 2pck n LYS 193 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2pck n GLY 194 N -1.74 0.16 2.33 0.72 0.00 -1.26 -4.97 105.19 100.44 2pck n GLY 194 Ca -0.21 -0.15 -0.03 0.00 0.00 0.00 0.00 46.02 45.64 2pck n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pck n GLY 195 N 0.18 0.58 0.20 -0.02 0.00 -1.26 -4.91 105.19 99.95 2pck n GLY 195 Ca 0.03 -0.25 -0.20 0.00 0.00 0.00 0.00 46.02 45.60 2pck n GLY 195 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2pck h VAL 196 N 0.00 1.28 -3.00 1.61 2.07 -1.96 -3.44 116.25 112.81 2pck h VAL 196 Ca -0.06 -2.20 -0.42 0.00 0.82 0.00 0.00 66.70 64.84 2pck h VAL 196 Cb 0.45 2.31 -0.40 0.00 -1.52 0.00 0.00 31.29 32.13 2pck h VAL 196 CO 0.09 0.68 -0.72 0.12 0.02 0.00 0.00 177.57 177.76 2pck s PHE 197 N -3.39 0.08 0.35 1.57 5.36 -1.26 -4.96 117.98 115.73 2pck s PHE 197 Ca -0.10 -0.11 0.06 0.00 -0.96 0.00 0.00 56.93 55.82 2pck s PHE 197 Cb 0.07 -0.59 -0.02 0.00 -0.34 0.00 0.00 43.02 42.14 2pck s PHE 197 CO 0.92 -0.47 0.23 0.25 -1.46 0.00 0.00 175.22 174.68 2pck n THR 198 N 5.29 0.00 0.32 0.12 -2.24 -1.26 -4.66 114.28 111.85 2pck n THR 198 Ca -0.06 -2.37 0.20 0.00 -2.27 0.00 0.00 64.05 59.54 2pck n THR 198 Cb 0.49 1.06 1.10 0.00 -2.10 0.00 0.00 70.33 70.89 2pck n THR 198 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2pck h ASP 199 N 1.86 0.00 -0.02 3.42 3.32 -1.99 -1.27 116.42 121.73 2pck h ASP 199 Ca -0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.79 2pck h ASP 199 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 2pck h ASP 199 CO 0.39 0.00 -0.01 0.47 -1.72 0.00 0.00 179.24 178.38 2pck n ASP 200 N -3.37 2.19 -4.76 6.45 8.00 -1.26 -1.70 116.55 122.11 2pck n ASP 200 Ca -0.03 -1.72 -0.41 0.00 0.71 0.00 0.00 54.79 53.34 2pck n ASP 200 Cb 0.08 0.01 -0.02 0.00 -0.02 0.00 0.00 41.12 41.16 2pck n ASP 200 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2pck s THR 201 N -2.01 2.85 -0.06 -3.53 2.01 -0.48 -4.79 115.64 109.62 2pck s THR 201 Ca 0.33 0.79 -0.12 0.00 0.31 0.00 0.00 61.69 62.99 2pck s THR 201 Cb 0.20 -3.50 -0.05 0.00 0.01 0.00 0.00 72.50 69.16 2pck s THR 201 CO 0.32 0.16 0.31 -0.22 -0.69 0.00 0.00 174.62 174.50 2pck s LEU 202 N -1.10 4.41 0.19 4.42 2.96 -1.26 -1.58 118.68 126.72 2pck s LEU 202 Ca 0.53 0.74 0.01 0.00 -0.22 0.00 0.00 54.13 55.18 2pck s LEU 202 Cb -0.39 -2.39 -0.05 0.00 0.50 0.00 0.00 46.19 43.86 2pck s LEU 202 CO 0.47 0.31 0.05 0.68 -1.32 0.00 0.00 176.35 176.54 2pck s VAL 203 N -0.79 0.46 -0.05 1.68 -7.23 0.78 -4.14 120.40 111.10 2pck s VAL 203 Ca 0.20 -1.97 0.03 0.00 -1.81 0.00 0.00 61.98 58.42 2pck s VAL 203 Cb -0.15 -2.29 0.01 0.00 0.56 0.00 0.00 36.38 34.51 2pck s VAL 203 CO 0.09 -0.29 -0.12 -0.69 -0.31 0.00 0.00 175.10 173.78 2pck s VAL 204 N -3.82 1.10 -0.10 1.32 1.01 -0.03 -1.34 120.40 118.54 2pck s VAL 204 Ca 0.29 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.81 2pck s VAL 204 Cb 0.07 -0.99 -0.02 0.00 0.00 0.00 0.00 36.38 35.44 2pck s VAL 204 CO 0.07 0.34 -0.14 -0.69 0.00 0.00 0.00 175.10 174.68 2pck s VAL 205 N 0.50 3.05 -0.10 2.92 1.01 0.51 -1.06 120.40 127.22 2pck s VAL 205 Ca -0.11 -0.69 0.01 0.00 0.00 0.00 0.00 61.98 61.20 2pck s VAL 205 Cb -0.14 -2.25 0.02 0.00 0.00 0.00 0.00 36.38 34.01 2pck s VAL 205 CO 0.03 0.55 -0.12 -0.22 0.00 0.00 0.00 175.10 175.33 2pck s LEU 206 N -0.03 1.56 -0.03 3.92 2.96 -0.33 -1.63 118.68 125.11 2pck s LEU 206 Ca -0.03 -0.36 0.02 0.00 -0.22 0.00 0.00 54.13 53.54 2pck s LEU 206 Cb -0.14 -0.95 0.01 0.00 0.50 0.00 0.00 46.19 45.61 2pck s LEU 206 CO 0.04 -0.02 -0.06 0.00 -1.32 0.00 0.00 176.35 175.00 2pck s ALA 207 N 1.08 0.63 -1.08 5.97 0.00 -0.27 -0.58 121.76 127.50 2pck s ALA 207 Ca -0.06 -0.16 -0.03 0.00 0.00 0.00 0.00 51.96 51.71 2pck s ALA 207 Cb -0.15 -0.29 0.00 0.00 0.00 0.00 0.00 23.12 22.69 2pck s ALA 207 CO -0.02 0.07 0.43 0.54 0.00 0.00 0.00 175.76 176.78 2pck n ARG 208 N 3.50 -3.45 -1.59 0.00 1.74 -1.25 -0.68 116.66 114.93 2pck n ARG 208 Ca -0.20 0.63 -0.42 0.00 -0.77 0.00 0.00 57.85 57.10 2pck n ARG 208 Cb 0.54 -4.92 0.01 0.00 -1.02 0.00 0.00 32.46 27.07 2pck n ARG 208 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2pck n ALA 209 N -3.03 -0.04 0.00 7.54 0.00 -1.26 -1.57 120.51 122.15 2pck n ALA 209 Ca -0.08 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2pck n ALA 209 Cb 0.58 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.99 2pck n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pck n GLY 210 N 1.26 3.00 3.78 0.00 0.00 -1.26 -4.18 105.19 107.78 2pck n GLY 210 Ca 0.10 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 2pck n GLY 210 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2pck s SER 211 N 0.97 5.52 0.11 1.61 0.15 -0.61 -4.82 113.70 116.63 2pck s SER 211 Ca 0.00 1.96 0.18 0.00 0.70 0.00 0.00 55.95 58.79 2pck s SER 211 Cb 0.00 -2.55 0.77 0.00 -1.71 0.00 0.00 66.02 62.53 2pck s SER 211 CO 0.00 -1.35 1.56 0.18 1.20 0.00 0.00 173.24 174.83 2pck n LEU 212 N -2.02 0.29 -3.11 3.45 4.77 -1.26 -3.50 117.00 115.61 2pck n LEU 212 Ca 0.10 0.57 -0.22 0.00 -0.03 0.00 0.00 56.01 56.44 2pck n LEU 212 Cb 0.52 -0.54 -0.04 0.00 -2.33 0.00 0.00 43.42 41.04 2pck n LEU 212 CO 0.46 -0.39 -0.10 0.59 -1.33 0.00 0.00 177.39 176.62 2pck n ASN 213 N -1.82 2.10 -4.69 -1.43 3.02 -1.26 -5.11 115.26 106.07 2pck n ASN 213 Ca 0.03 -3.23 -0.29 0.00 -0.03 0.00 0.00 54.58 51.06 2pck n ASN 213 Cb 0.19 -0.60 0.17 0.00 -0.61 0.00 0.00 39.78 38.93 2pck n ASN 213 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2pck s PRO 214 N -2.73 0.58 -0.26 3.52 0.04 -1.23 -5.00 135.00 129.93 2pck s PRO 214 Ca 0.43 0.51 -0.05 0.00 0.04 0.00 0.00 61.00 61.94 2pck s PRO 214 Cb 0.31 -1.76 0.01 0.00 0.04 0.00 0.00 34.50 33.11 2pck s PRO 214 CO -0.10 -2.63 0.01 0.99 0.04 0.00 0.00 177.00 175.32 2pck s THR 215 N -3.00 3.54 -0.28 1.26 2.01 0.15 -4.97 115.64 114.35 2pck s THR 215 Ca 0.65 -0.74 0.03 0.00 0.31 0.00 0.00 61.69 61.94 2pck s THR 215 Cb -0.18 -2.77 0.07 0.00 0.01 0.00 0.00 72.50 69.63 2pck s THR 215 CO 0.57 0.19 -0.05 -0.63 -0.69 0.00 0.00 174.62 174.01 2pck s ILE 216 N 1.45 2.06 -0.02 1.82 1.01 -1.26 -1.11 121.20 125.14 2pck s ILE 216 Ca 0.03 -1.77 0.06 0.00 0.00 0.00 0.00 60.65 58.97 2pck s ILE 216 Cb -0.16 -2.30 -0.01 0.00 0.01 0.00 0.00 42.46 39.99 2pck s ILE 216 CO -0.01 -0.23 -0.20 -0.13 0.00 0.00 0.00 174.94 174.37 2pck s ARG 217 N 1.11 1.75 0.00 2.79 1.81 -0.65 -4.32 118.95 121.45 2pck s ARG 217 Ca -0.02 -0.72 0.03 0.00 -1.72 0.00 0.00 55.73 53.30 2pck s ARG 217 Cb -0.19 -1.64 -0.01 0.00 -0.45 0.00 0.00 34.95 32.65 2pck s ARG 217 CO -0.07 0.40 -0.11 0.00 -0.68 0.00 0.00 175.30 174.85 2pck s ALA 218 N -0.36 0.89 0.00 2.13 0.00 -0.91 -0.36 121.76 123.15 2pck s ALA 218 Ca 0.05 -0.53 0.00 0.00 0.00 0.00 0.00 51.96 51.47 2pck s ALA 218 Cb -0.09 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 22.84 2pck s ALA 218 CO 0.00 0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.37 2pck n GLY 219 N 2.56 -1.66 3.79 0.00 0.00 -0.45 -3.83 105.19 105.60 2pck n GLY 219 Ca -0.15 -1.09 -0.38 0.00 0.00 0.00 0.00 46.02 44.39 2pck n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2pck s TYR 220 N -2.52 3.82 0.23 1.61 2.02 -1.26 -0.15 117.35 121.09 2pck s TYR 220 Ca 0.00 1.53 -0.16 0.00 -0.37 0.00 0.00 57.07 58.08 2pck s TYR 220 Cb 0.00 -2.70 0.26 0.00 -0.40 0.00 0.00 41.96 39.12 2pck s TYR 220 CO 0.00 0.47 1.57 0.28 -1.57 0.00 0.00 175.55 176.29 2pck h VAL 221 N 3.17 0.06 -0.42 0.71 2.07 -1.17 0.16 116.25 120.83 2pck h VAL 221 Ca -0.48 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.17 2pck h VAL 221 Cb 1.20 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 2pck h VAL 221 CO 0.65 0.00 0.52 0.07 0.02 0.00 0.00 177.57 178.83 2pck h LYS 222 N -0.04 0.00 0.00 1.57 2.10 -1.63 0.33 116.57 118.91 2pck h LYS 222 Ca 0.35 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.00 2pck h LYS 222 Cb 0.61 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.94 2pck h LYS 222 CO -0.91 0.00 -1.79 -0.25 -2.00 0.00 0.00 179.45 174.51 2pck n ASP 223 N -3.56 0.20 -0.07 7.07 8.00 0.50 -4.57 116.55 124.11 2pck n ASP 223 Ca 0.08 -0.12 -0.06 0.00 0.71 0.00 0.00 54.79 55.40 2pck n ASP 223 Cb 0.69 1.75 -0.13 0.00 -0.02 0.00 0.00 41.12 43.41 2pck n ASP 223 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2pck n LEU 224 N -2.17 0.00 0.22 0.64 4.32 0.39 -4.45 117.00 115.95 2pck n LEU 224 Ca -0.03 0.00 0.18 0.00 -0.02 0.00 0.00 56.01 56.14 2pck n LEU 224 Cb 0.53 0.35 0.78 0.00 -1.62 0.00 0.00 43.42 43.46 2pck n LEU 224 CO 0.45 0.35 1.15 -0.29 -1.22 0.00 0.00 177.39 177.83 2pck h ILE 225 N 0.00 0.18 0.00 -0.08 2.10 -0.74 0.23 117.51 119.21 2pck h ILE 225 Ca -0.38 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.56 2pck h ILE 225 Cb 1.85 0.66 0.00 0.00 -1.09 0.00 0.00 36.82 38.24 2pck h ILE 225 CO 0.02 0.00 -0.02 0.54 -1.08 0.00 0.00 178.15 177.61 2pck n ARG 226 N -3.29 2.11 -2.27 2.19 1.74 -1.26 -4.67 116.66 111.22 2pck n ARG 226 Ca 0.02 -1.76 -0.34 0.00 -0.77 0.00 0.00 57.85 55.01 2pck n ARG 226 Cb 0.49 -1.10 -0.01 0.00 -1.02 0.00 0.00 32.46 30.82 2pck n ARG 226 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2pck s GLU 227 N -1.49 3.48 -0.52 5.56 2.12 0.07 -4.99 118.70 122.93 2pck s GLU 227 Ca 0.10 1.37 -0.22 0.00 0.36 0.00 0.00 54.97 56.59 2pck s GLU 227 Cb 0.09 -2.04 0.05 0.00 0.26 0.00 0.00 34.13 32.48 2pck s GLU 227 CO 0.01 -0.70 0.77 0.34 -0.54 0.00 0.00 175.26 175.14 2pck s ASP 228 N -2.23 6.29 0.00 -1.70 2.15 -1.26 -4.89 116.67 115.03 2pck s ASP 228 Ca 0.67 -0.59 0.25 0.00 0.43 0.00 0.00 52.55 53.32 2pck s ASP 228 Cb -0.18 -2.36 0.47 0.00 -0.30 0.00 0.00 42.92 40.55 2pck s ASP 228 CO 0.28 -1.03 1.39 0.49 -0.17 0.00 0.00 175.17 176.13 2pck n PHE 229 N 6.75 0.00 0.00 -5.34 3.72 -1.26 -5.06 117.46 116.27 2pck n PHE 229 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 2pck n PHE 229 Cb 0.47 -0.10 0.00 0.00 -0.94 0.00 0.00 39.48 38.91 2pck n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2pck n GLY 230 N 1.39 -1.33 3.78 1.37 0.00 -1.26 -4.90 105.19 104.23 2pck n GLY 230 Ca 0.10 -2.10 -0.36 0.00 0.00 0.00 0.00 46.02 43.66 2pck n GLY 230 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2pck s ASP 231 N -4.00 6.33 0.88 1.61 1.01 -1.26 -5.05 116.67 116.20 2pck s ASP 231 Ca 0.00 2.17 -0.11 0.00 0.71 0.00 0.00 52.55 55.32 2pck s ASP 231 Cb 0.00 -2.59 0.12 0.00 1.01 0.00 0.00 42.92 41.46 2pck s ASP 231 CO 0.00 -0.80 1.11 -2.84 0.21 0.00 0.00 175.17 172.86 2pck s PRO 232 N -2.75 1.31 0.40 8.23 0.02 -1.26 -4.69 135.00 136.27 2pck s PRO 232 Ca 0.63 1.27 -0.10 0.00 0.02 0.00 0.00 61.00 62.82 2pck s PRO 232 Cb -0.25 -1.78 -0.06 0.00 0.02 0.00 0.00 34.50 32.43 2pck s PRO 232 CO 0.30 -2.33 0.77 -1.25 -0.33 0.00 0.00 177.00 174.15 2pck s PRO 233 N -4.76 3.77 0.17 5.54 0.04 -1.26 -4.89 135.00 133.61 2pck s PRO 233 Ca 0.65 0.46 0.06 0.00 0.04 0.00 0.00 61.00 62.20 2pck s PRO 233 Cb -0.20 -2.39 -0.04 0.00 0.04 0.00 0.00 34.50 31.90 2pck s PRO 233 CO 0.58 -0.03 0.12 -1.01 0.04 0.00 0.00 177.00 176.69 2pck s HIS 234 N -2.37 3.10 -0.11 0.56 3.76 -1.26 -3.89 115.29 115.08 2pck s HIS 234 Ca 0.51 -0.04 0.02 0.00 -0.15 0.00 0.00 55.06 55.40 2pck s HIS 234 Cb -0.10 -1.48 0.01 0.00 1.11 0.00 0.00 32.58 32.12 2pck s HIS 234 CO 0.31 0.52 -0.16 0.42 -0.85 0.00 0.00 174.74 174.99 2pck s ILE 235 N -1.79 1.54 -0.14 0.60 -1.09 0.25 -4.31 121.20 116.27 2pck s ILE 235 Ca 0.31 -0.68 -0.04 0.00 -2.23 0.00 0.00 60.65 58.01 2pck s ILE 235 Cb -0.10 -1.40 -0.03 0.00 -1.58 0.00 0.00 42.46 39.35 2pck s ILE 235 CO 0.23 0.45 0.00 -0.22 -1.23 0.00 0.00 174.94 174.17 2pck s LEU 236 N 0.92 3.51 -0.06 2.97 2.96 -0.99 -1.19 118.68 126.79 2pck s LEU 236 Ca -0.08 0.01 0.02 0.00 -0.22 0.00 0.00 54.13 53.86 2pck s LEU 236 Cb -0.15 -1.84 0.01 0.00 0.50 0.00 0.00 46.19 44.71 2pck s LEU 236 CO -0.01 0.23 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.52 2pck s ILE 237 N -0.01 1.01 -0.43 6.68 1.01 -0.23 0.45 121.20 129.68 2pck s ILE 237 Ca 0.03 -0.40 -0.06 0.00 0.00 0.00 0.00 60.65 60.22 2pck s ILE 237 Cb -0.13 -0.94 0.11 0.00 0.01 0.00 0.00 42.46 41.51 2pck s ILE 237 CO 0.02 0.33 0.25 -0.69 0.00 0.00 0.00 174.94 174.85 2pck s VAL 238 N 0.71 3.72 0.66 2.92 1.01 -0.69 -0.85 120.40 127.88 2pck s VAL 238 Ca -0.14 -1.85 -0.17 0.00 0.00 0.00 0.00 61.98 59.82 2pck s VAL 238 Cb -0.16 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 32.77 2pck s VAL 238 CO 0.03 -0.67 1.20 -2.16 0.00 0.00 0.00 175.10 173.49 2pck s PRO 239 N 1.26 2.58 0.32 2.72 0.05 -1.26 -1.54 135.00 139.13 2pck s PRO 239 Ca 0.06 1.75 -0.01 0.00 0.05 0.00 0.00 61.00 62.86 2pck s PRO 239 Cb -0.24 -1.89 0.06 0.00 0.05 0.00 0.00 34.50 32.49 2pck s PRO 239 CO -0.02 -1.49 0.43 0.41 0.05 0.00 0.00 177.00 176.38 2pck n GLY 240 N 0.34 0.58 3.50 0.56 0.00 -1.18 -4.86 105.19 104.14 2pck n GLY 240 Ca 0.13 -1.97 -0.49 0.00 0.00 0.00 0.00 46.02 43.70 2pck n GLY 240 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2pck n LYS 241 N -1.81 0.64 -3.62 1.61 4.81 -1.26 -4.90 118.16 113.62 2pck n LYS 241 Ca 0.07 0.23 -0.31 0.00 -0.87 0.00 0.00 58.31 57.43 2pck n LYS 241 Cb 0.25 -1.50 -0.05 0.00 0.02 0.00 0.00 35.03 33.75 2pck n LYS 241 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2pck s LEU 242 N 1.42 4.24 0.22 3.14 1.43 0.69 -4.93 118.68 124.89 2pck s LEU 242 Ca 0.68 0.62 -0.30 0.00 -1.03 0.00 0.00 54.13 54.10 2pck s LEU 242 Cb -0.89 -3.36 -0.08 0.00 0.03 0.00 0.00 46.19 41.89 2pck s LEU 242 CO 0.56 0.01 0.96 -2.28 0.23 0.00 0.00 176.35 175.84 2pck s HIS 243 N -1.72 3.91 0.40 0.29 5.65 -1.26 -4.42 115.29 118.14 2pck s HIS 243 Ca 0.42 1.87 0.21 0.00 0.25 0.00 0.00 55.06 57.81 2pck s HIS 243 Cb -0.12 -3.03 1.18 0.00 -1.18 0.00 0.00 32.58 29.43 2pck s HIS 243 CO 0.25 0.30 1.73 0.97 -0.65 0.00 0.00 174.74 177.34 2pck h ILE 244 N 3.33 0.42 0.00 0.89 6.09 -1.97 0.37 117.51 126.65 2pck h ILE 244 Ca -0.45 -0.11 -0.08 0.00 -1.37 0.00 0.00 64.86 62.85 2pck h ILE 244 Cb 1.20 0.08 -0.01 0.00 0.47 0.00 0.00 36.82 38.56 2pck h ILE 244 CO 0.69 0.06 -0.40 0.58 -3.07 0.00 0.00 178.15 176.00 2pck h VAL 245 N 0.32 1.06 -0.15 2.19 2.07 -1.99 -0.86 116.25 118.88 2pck h VAL 245 Ca 0.65 -1.50 -0.09 0.00 0.82 0.00 0.00 66.70 66.58 2pck h VAL 245 Cb 1.75 1.86 0.00 0.00 -1.52 0.00 0.00 31.29 33.39 2pck h VAL 245 CO -0.34 0.39 -0.27 -0.33 0.02 0.00 0.00 177.57 177.05 2pck h GLU 246 N 0.00 0.44 -0.41 1.57 5.08 -0.55 -2.61 114.58 118.10 2pck h GLU 246 Ca -0.00 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.06 2pck h GLU 246 Cb 0.83 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.10 2pck h GLU 246 CO 0.05 0.88 0.18 0.00 -1.00 0.00 0.00 179.01 179.12 2pck h ALA 247 N 0.56 0.53 -0.88 3.43 0.00 -1.16 -0.01 119.26 121.73 2pck h ALA 247 Ca 0.01 -0.12 0.14 0.00 0.00 0.00 0.00 54.91 54.94 2pck h ALA 247 Cb 0.85 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.41 2pck h ALA 247 CO 0.06 0.11 0.57 0.93 0.00 0.00 0.00 179.25 180.92 2pck h GLU 248 N 0.51 0.65 -0.33 0.00 5.08 -1.20 0.27 114.58 119.57 2pck h GLU 248 Ca 0.14 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.37 2pck h GLU 248 Cb 0.15 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2pck h GLU 248 CO -0.01 0.43 -0.16 -0.92 -1.00 0.00 0.00 179.01 177.35 2pck h TYR 249 N 0.67 0.80 -0.19 4.33 5.03 -0.96 0.66 116.97 127.32 2pck h TYR 249 Ca 0.44 -0.20 -0.04 0.00 2.58 0.00 0.00 58.73 61.51 2pck h TYR 249 Cb 0.72 -0.18 -0.01 0.00 1.55 0.00 0.00 36.73 38.80 2pck h TYR 249 CO -0.00 0.90 -0.08 -0.07 -1.32 0.00 0.00 178.16 177.58 2pck h LEU 250 N 0.47 0.27 0.02 2.82 3.38 0.07 0.84 115.31 123.17 2pck h LEU 250 Ca 0.07 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2pck h LEU 250 Cb 0.69 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2pck h LEU 250 CO 0.05 0.39 -0.01 0.58 0.09 0.00 0.00 178.44 179.54 2pck h VAL 251 N 0.28 1.34 0.00 1.22 2.07 -0.23 0.39 116.25 121.32 2pck h VAL 251 Ca 0.06 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 66.42 2pck h VAL 251 Cb 0.33 2.11 0.00 0.00 -1.52 0.00 0.00 31.29 32.21 2pck h VAL 251 CO 0.02 0.29 -0.41 -0.33 0.02 0.00 0.00 177.57 177.16 2pck h GLU 252 N -0.54 0.00 0.00 1.57 5.08 -0.76 -3.20 114.58 116.73 2pck h GLU 252 Ca -0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 2pck h GLU 252 Cb 0.51 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 2pck h GLU 252 CO 0.01 0.00 -1.36 -0.89 -1.00 0.00 0.00 179.01 175.76 2pck n ILE 253 N -2.81 0.36 0.33 3.13 2.08 0.28 -4.71 119.36 118.03 2pck n ILE 253 Ca 0.03 -0.12 0.10 0.00 0.56 0.00 0.00 62.75 63.32 2pck n ILE 253 Cb 0.52 -1.06 0.26 0.00 -0.75 0.00 0.00 39.64 38.61 2pck n ILE 253 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2pck n ALA 254 N -2.93 2.43 -2.60 -1.39 0.00 -1.10 -4.92 120.51 110.01 2pck n ALA 254 Ca -0.12 -0.95 -0.15 0.00 0.00 0.00 0.00 53.44 52.22 2pck n ALA 254 Cb 0.61 -0.95 0.01 0.00 0.00 0.00 0.00 19.45 19.12 2pck n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pck n GLY 255 N 1.41 -0.19 3.82 0.00 0.00 -0.81 -2.13 105.19 107.29 2pck n GLY 255 Ca 0.19 -0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2pck n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pck s ALA 256 N -2.89 2.96 0.32 4.61 0.00 0.13 -4.70 121.76 122.19 2pck s ALA 256 Ca 0.13 0.41 -0.29 0.00 0.00 0.00 0.00 51.96 52.21 2pck s ALA 256 Cb -0.06 -3.18 -0.10 0.00 0.00 0.00 0.00 23.12 19.78 2pck s ALA 256 CO 0.17 -0.20 1.26 -1.25 0.00 0.00 0.00 175.76 175.74 2pck s PRO 257 N -3.51 4.42 0.48 0.00 0.04 -1.26 -4.43 135.00 130.74 2pck s PRO 257 Ca 0.63 2.13 0.31 0.00 0.04 0.00 0.00 61.00 64.11 2pck s PRO 257 Cb -0.12 -3.10 1.41 0.00 0.04 0.00 0.00 34.50 32.74 2pck s PRO 257 CO 0.22 -0.10 1.74 0.52 0.04 0.00 0.00 177.00 179.42 2pck h MET 258 N 3.49 0.13 -1.05 4.56 2.86 -1.96 -1.21 114.93 121.75 2pck h MET 258 Ca -0.48 -0.01 0.30 0.00 -2.06 0.00 0.00 59.70 57.45 2pck h MET 258 Cb 1.22 -0.03 -0.05 0.00 0.06 0.00 0.00 31.60 32.81 2pck h MET 258 CO 0.66 0.09 0.75 1.49 1.06 0.00 0.00 176.91 180.95 2pck h GLU 259 N 0.13 0.03 0.00 1.72 4.81 -2.02 0.14 114.58 119.39 2pck h GLU 259 Ca 0.66 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.89 2pck h GLU 259 Cb 2.25 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 31.63 2pck h GLU 259 CO -0.17 0.02 0.00 -0.84 -0.73 0.00 0.00 179.01 177.29 2pck h ILE 260 N 0.03 0.00 0.00 2.32 3.07 -1.60 -0.91 117.51 120.42 2pck h ILE 260 Ca 0.50 -0.29 -0.06 0.00 1.55 0.00 0.00 64.86 66.57 2pck h ILE 260 Cb 1.96 1.08 -0.01 0.00 -0.27 0.00 0.00 36.82 39.59 2pck h ILE 260 CO -0.03 0.00 -0.27 -0.07 -1.05 0.00 0.00 178.15 176.74 2pck h LEU 261 N 0.00 0.00 0.00 0.16 3.38 -0.93 -1.44 115.31 116.48 2pck h LEU 261 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2pck h LEU 261 Cb 0.42 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2pck h LEU 261 CO 0.00 0.27 -1.34 -2.11 0.09 0.00 0.00 178.44 175.35 2pck n ARG 262 N -3.64 0.36 -0.02 1.13 1.85 -1.03 -4.42 116.66 110.88 2pck n ARG 262 Ca -0.01 -0.06 -0.22 0.00 -1.00 0.00 0.00 57.85 56.56 2pck n ARG 262 Cb 0.39 -1.17 -0.13 0.00 -1.05 0.00 0.00 32.46 30.50 2pck n ARG 262 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2pck h VAL 263 N 0.00 0.75 -0.42 8.89 2.07 -1.19 -3.41 116.25 122.94 2pck h VAL 263 Ca -0.01 -2.30 0.00 0.00 0.82 0.00 0.00 66.70 65.21 2pck h VAL 263 Cb 0.39 2.45 0.00 0.00 -1.52 0.00 0.00 31.29 32.60 2pck h VAL 263 CO 0.00 0.72 0.00 0.59 0.02 0.00 0.00 177.57 178.90 2pck n ASN 264 N -3.80 3.35 -0.78 0.57 3.02 -0.55 -5.04 115.26 112.04 2pck n ASN 264 Ca -0.31 -2.15 0.10 0.00 -0.03 0.00 0.00 54.58 52.18 2pck n ASN 264 Cb 0.93 -0.34 0.08 0.00 -0.61 0.00 0.00 39.78 39.85 2pck n ASN 264 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16