#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p2x s VAL 2 N 0.00 1.25 -0.15 1.12 1.01 -1.00 -2.44 120.40 120.19 2p2x s VAL 2 Ca 0.00 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.34 2p2x s VAL 2 Cb 0.00 -1.06 0.02 0.00 0.00 0.00 0.00 36.38 35.34 2p2x s VAL 2 CO 0.00 0.36 -0.17 -0.22 0.00 0.00 0.00 175.10 175.07 2p2x s LEU 3 N -0.17 1.87 -0.19 3.92 2.96 0.94 -1.03 118.68 126.98 2p2x s LEU 3 Ca 0.02 -0.53 -0.06 0.00 -0.22 0.00 0.00 54.13 53.33 2p2x s LEU 3 Cb -0.08 -1.28 -0.03 0.00 0.50 0.00 0.00 46.19 45.30 2p2x s LEU 3 CO 0.00 -0.00 0.04 -0.31 -1.32 0.00 0.00 176.35 174.76 2p2x s TYR 4 N 1.21 3.15 -0.52 5.38 2.02 0.85 -1.25 117.35 128.19 2p2x s TYR 4 Ca 0.00 -0.14 -0.18 0.00 -0.37 0.00 0.00 57.07 56.38 2p2x s TYR 4 Cb -0.14 -2.08 0.07 0.00 -0.40 0.00 0.00 41.96 39.42 2p2x s TYR 4 CO -0.08 -0.01 0.61 -0.06 -1.57 0.00 0.00 175.55 174.44 2p2x s PHE 5 N 0.63 3.07 -0.21 2.71 0.40 -0.14 -0.02 117.98 124.43 2p2x s PHE 5 Ca 0.02 -0.72 -0.08 0.00 -0.60 0.00 0.00 56.93 55.55 2p2x s PHE 5 Cb -0.13 -3.60 -0.04 0.00 0.51 0.00 0.00 43.02 39.76 2p2x s PHE 5 CO 0.02 -1.06 0.08 0.42 0.70 0.00 0.00 175.22 175.38 2p2x s ILE 6 N 2.46 4.69 0.32 0.64 1.01 0.74 -0.97 121.20 130.10 2p2x s ILE 6 Ca 0.12 -0.06 -0.28 0.00 0.00 0.00 0.00 60.65 60.43 2p2x s ILE 6 Cb -0.21 -3.15 -0.09 0.00 0.01 0.00 0.00 42.46 39.01 2p2x s ILE 6 CO 0.10 0.40 1.13 -0.83 0.00 0.00 0.00 174.94 175.74 2p2x s GLY 7 N 0.87 2.99 -0.01 6.18 0.00 -0.26 -2.13 107.32 114.96 2p2x s GLY 7 Ca 0.04 0.93 0.21 0.00 0.00 0.00 0.00 44.72 45.90 2p2x s GLY 7 CO 0.03 1.50 0.81 1.04 0.00 0.00 0.00 173.10 176.47 2p2x n LEU 8 N 0.81 0.78 0.00 0.66 4.77 0.16 -4.51 117.00 119.66 2p2x n LEU 8 Ca 0.01 -0.39 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 2p2x n LEU 8 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2p2x n LEU 8 CO 0.53 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 2p2x n GLY 9 N 1.45 -1.15 0.11 -0.72 0.00 -1.11 -3.16 105.19 100.61 2p2x n GLY 9 Ca 0.02 -2.11 -0.17 0.00 0.00 0.00 0.00 46.02 43.76 2p2x n GLY 9 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2p2x n LEU 10 N 0.00 1.93 0.00 0.99 4.77 -1.26 0.34 117.00 123.77 2p2x n LEU 10 Ca 0.00 0.37 -0.01 0.00 -0.03 0.00 0.00 56.01 56.34 2p2x n LEU 10 Cb 0.00 -0.80 -0.00 0.00 -2.33 0.00 0.00 43.42 40.29 2p2x n LEU 10 CO 0.00 0.06 -0.05 0.00 -1.33 0.00 0.00 177.39 176.07 2p2x n TYR 11 N -4.39 0.00 -4.27 -1.77 9.36 -1.26 -4.58 117.16 110.25 2p2x n TYR 11 Ca -0.30 0.00 -0.22 0.00 3.32 0.00 0.00 57.90 60.70 2p2x n TYR 11 Cb 0.64 -0.04 -0.03 0.00 -0.63 0.00 0.00 39.34 39.29 2p2x n TYR 11 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 2p2x n ASP 12 N -2.82 2.75 0.00 2.98 5.68 -1.26 0.04 116.55 123.92 2p2x n ASP 12 Ca -0.01 -2.53 0.09 0.00 -0.50 0.00 0.00 54.79 51.84 2p2x n ASP 12 Cb 0.04 0.15 0.50 0.00 -1.14 0.00 0.00 41.12 40.67 2p2x n ASP 12 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2p2x n GLU 13 N -1.11 0.39 -0.15 0.11 0.00 -1.26 -2.38 120.64 116.24 2p2x n GLU 13 Ca -0.10 0.07 0.12 0.00 0.00 0.00 0.00 57.16 57.24 2p2x n GLU 13 Cb 0.46 -1.50 0.19 0.00 0.00 0.00 0.00 31.44 30.59 2p2x n GLU 13 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 2p2x n ARG 14 N -1.17 2.44 0.00 3.44 3.00 -1.26 -4.24 116.66 118.87 2p2x n ARG 14 Ca 0.11 -2.20 0.14 0.00 -0.00 0.00 0.00 57.85 55.90 2p2x n ARG 14 Cb 0.11 -1.49 0.56 0.00 0.00 0.00 0.00 32.46 31.63 2p2x n ARG 14 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2p2x n ASP 15 N 1.44 0.90 -4.78 6.15 8.00 -1.00 -4.85 116.55 122.41 2p2x n ASP 15 Ca 0.18 -1.00 -0.34 0.00 0.71 0.00 0.00 54.79 54.33 2p2x n ASP 15 Cb 0.60 0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.71 2p2x n ASP 15 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2p2x s ILE 16 N -2.28 3.35 0.54 0.53 2.07 -1.19 -4.19 121.20 120.03 2p2x s ILE 16 Ca 0.33 0.79 -0.12 0.00 -1.41 0.00 0.00 60.65 60.24 2p2x s ILE 16 Cb 0.20 -3.30 -0.05 0.00 0.13 0.00 0.00 42.46 39.43 2p2x s ILE 16 CO 0.43 -0.22 0.95 0.42 -1.91 0.00 0.00 174.94 174.60 2p2x s THR 17 N -1.94 4.69 0.24 4.00 -4.23 -1.26 -4.90 115.64 112.25 2p2x s THR 17 Ca 0.70 0.86 -0.05 0.00 -1.18 0.00 0.00 61.69 62.02 2p2x s THR 17 Cb -0.21 -3.80 0.23 0.00 1.34 0.00 0.00 72.50 70.05 2p2x s THR 17 CO 0.28 -0.88 1.87 0.58 -0.54 0.00 0.00 174.62 175.93 2p2x h VAL 18 N 0.34 1.09 -0.43 2.29 2.07 -1.96 -0.75 116.25 118.91 2p2x h VAL 18 Ca -0.46 -0.37 0.05 0.00 0.82 0.00 0.00 66.70 66.75 2p2x h VAL 18 Cb 1.19 -0.07 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 2p2x h VAL 18 CO 0.62 0.19 0.15 0.50 0.02 0.00 0.00 177.57 179.06 2p2x h LYS 19 N 1.07 0.31 -0.77 1.57 3.64 -1.97 -1.65 116.57 118.76 2p2x h LYS 19 Ca 0.38 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.71 2p2x h LYS 19 Cb 0.10 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.82 2p2x h LYS 19 CO -0.15 0.20 0.38 0.78 -2.27 0.00 0.00 179.45 178.40 2p2x h GLY 20 N 0.32 1.17 0.96 5.01 0.00 -1.54 -2.16 103.07 106.82 2p2x h GLY 20 Ca 0.20 -0.56 -0.07 0.00 0.00 0.00 0.00 47.33 46.90 2p2x h GLY 20 CO -0.20 0.53 -0.02 -2.00 0.00 0.00 0.00 176.54 174.85 2p2x h LEU 21 N 1.09 0.72 -0.10 3.11 5.85 -0.61 -1.45 115.31 123.92 2p2x h LEU 21 Ca 0.27 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 2p2x h LEU 21 Cb 0.09 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 40.92 2p2x h LEU 21 CO -0.04 0.87 -0.02 -0.33 -0.34 0.00 0.00 178.44 178.58 2p2x h GLU 22 N 0.56 0.19 -0.61 1.25 5.08 -1.23 -2.20 114.58 117.62 2p2x h GLU 22 Ca 0.11 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2p2x h GLU 22 Cb 0.51 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 2p2x h GLU 22 CO 0.02 0.49 0.41 0.82 -1.00 0.00 0.00 179.01 179.75 2p2x h ILE 23 N -0.14 1.14 -0.16 3.13 2.04 -1.41 -1.61 117.51 120.50 2p2x h ILE 23 Ca 0.02 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 2p2x h ILE 23 Cb 0.42 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 2p2x h ILE 23 CO 0.01 0.15 0.03 0.00 0.00 0.00 0.00 178.15 178.34 2p2x h ALA 24 N 1.62 0.22 -0.90 1.87 0.00 -1.16 -2.59 119.26 118.32 2p2x h ALA 24 Ca 0.23 -0.16 0.11 0.00 0.00 0.00 0.00 54.91 55.09 2p2x h ALA 24 Cb -0.05 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.61 2p2x h ALA 24 CO -0.05 -0.13 0.58 0.87 0.00 0.00 0.00 179.25 180.52 2p2x h LYS 25 N 0.06 0.83 0.00 0.00 1.57 -0.69 -0.89 116.57 117.45 2p2x h LYS 25 Ca 0.05 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2p2x h LYS 25 Cb 0.29 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2p2x h LYS 25 CO 0.00 0.55 0.00 1.63 -0.57 0.00 0.00 179.45 181.06 2p2x n LYS 26 N -4.55 0.13 -2.60 3.15 4.76 -0.68 -4.85 118.16 113.52 2p2x n LYS 26 Ca 0.16 0.19 -0.34 0.00 -2.87 0.00 0.00 58.31 55.45 2p2x n LYS 26 Cb 0.35 -1.68 -0.04 0.00 -1.84 0.00 0.00 35.03 31.82 2p2x n LYS 26 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2p2x h ASP 28 N 1.77 0.00 -4.77 0.00 3.32 -1.12 -3.46 116.42 112.16 2p2x h ASP 28 Ca -0.49 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.29 2p2x h ASP 28 Cb 1.21 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.55 2p2x h ASP 28 CO 0.60 0.92 -0.73 -0.31 -1.72 0.00 0.00 179.24 177.99 2p2x s TYR 29 N -2.74 0.64 -0.15 4.55 2.02 -1.14 -5.03 117.35 115.50 2p2x s TYR 29 Ca 0.01 -0.50 -0.04 0.00 -0.37 0.00 0.00 57.07 56.17 2p2x s TYR 29 Cb 0.09 -0.38 0.05 0.00 -0.40 0.00 0.00 41.96 41.32 2p2x s TYR 29 CO 0.81 -0.09 0.08 0.08 -1.57 0.00 0.00 175.55 174.86 2p2x s VAL 30 N -1.36 -0.02 0.28 0.71 1.01 -1.26 -1.57 120.40 118.18 2p2x s VAL 30 Ca -0.10 -0.11 0.06 0.00 0.00 0.00 0.00 61.98 61.84 2p2x s VAL 30 Cb -0.10 -0.55 -0.03 0.00 0.00 0.00 0.00 36.38 35.70 2p2x s VAL 30 CO 0.00 -0.19 0.32 -0.36 0.00 0.00 0.00 175.10 174.87 2p2x s PHE 31 N 2.11 3.16 -0.02 5.22 0.40 0.18 -1.69 117.98 127.34 2p2x s PHE 31 Ca 0.02 -0.15 -0.22 0.00 -0.60 0.00 0.00 56.93 55.98 2p2x s PHE 31 Cb -0.15 -1.65 0.05 0.00 0.51 0.00 0.00 43.02 41.77 2p2x s PHE 31 CO -0.08 0.32 0.49 0.00 0.70 0.00 0.00 175.22 176.65 2p2x s ALA 32 N -2.14 -1.26 0.14 5.36 0.00 -0.78 -0.27 121.76 122.81 2p2x s ALA 32 Ca 0.37 0.76 0.10 0.00 0.00 0.00 0.00 51.96 53.19 2p2x s ALA 32 Cb -0.08 0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.09 2p2x s ALA 32 CO 0.28 -0.34 -0.22 -1.83 0.00 0.00 0.00 175.76 173.64 2p2x s GLU 33 N -1.46 1.30 -0.03 0.00 4.04 -0.62 -0.27 118.70 121.66 2p2x s GLU 33 Ca -0.11 -1.34 0.24 0.00 0.04 0.00 0.00 54.97 53.80 2p2x s GLU 33 Cb -0.02 -1.57 0.42 0.00 0.02 0.00 0.00 34.13 32.98 2p2x s GLU 33 CO 0.06 0.35 1.16 1.19 -1.84 0.00 0.00 175.26 176.17 2p2x n PHE 34 N 0.65 0.14 -0.10 4.83 3.72 -1.26 -4.46 117.46 120.98 2p2x n PHE 34 Ca -0.16 -0.71 -0.12 0.00 -0.05 0.00 0.00 57.45 56.41 2p2x n PHE 34 Cb 0.55 -0.11 -0.12 0.00 -0.94 0.00 0.00 39.48 38.86 2p2x n PHE 34 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2p2x n TYR 35 N 0.32 0.00 -0.06 1.38 0.18 -1.26 -4.44 117.16 113.28 2p2x n TYR 35 Ca 0.04 0.00 0.05 0.00 1.88 0.00 0.00 57.90 59.87 2p2x n TYR 35 Cb 1.08 -0.83 0.41 0.00 -0.38 0.00 0.00 39.34 39.63 2p2x n TYR 35 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 2p2x h THR 36 N 0.00 1.07 -2.58 -3.48 1.35 -1.99 -3.40 112.91 103.87 2p2x h THR 36 Ca -0.47 -0.20 0.13 0.00 -0.55 0.00 0.00 66.41 65.32 2p2x h THR 36 Cb 1.89 0.42 -0.05 0.00 -1.73 0.00 0.00 68.15 68.67 2p2x h THR 36 CO -0.03 0.11 0.44 -0.55 -0.25 0.00 0.00 175.52 175.25 2p2x s SER 37 N -6.52 -0.11 -0.01 5.36 0.15 -1.26 -5.04 113.70 106.27 2p2x s SER 37 Ca -0.09 -0.62 0.02 0.00 0.70 0.00 0.00 55.95 55.96 2p2x s SER 37 Cb 0.18 0.58 -0.00 0.00 -1.71 0.00 0.00 66.02 65.07 2p2x s SER 37 CO 0.74 -1.11 -0.05 -0.76 1.20 0.00 0.00 173.24 173.26 2p2x s LEU 38 N -3.08 1.93 -1.16 3.45 1.43 -1.26 -4.65 118.68 115.34 2p2x s LEU 38 Ca 0.15 -0.10 -0.20 0.00 -1.03 0.00 0.00 54.13 52.95 2p2x s LEU 38 Cb -0.03 -0.29 0.06 0.00 0.03 0.00 0.00 46.19 45.96 2p2x s LEU 38 CO 0.05 0.05 1.59 -0.04 0.23 0.00 0.00 176.35 178.23 2p2x s MET 39 N -0.02 3.79 0.53 1.70 -1.94 -1.26 -4.85 119.30 117.25 2p2x s MET 39 Ca 0.01 -1.56 0.21 0.00 -1.71 0.00 0.00 55.69 52.63 2p2x s MET 39 Cb -0.03 -5.44 1.42 0.00 2.01 0.00 0.00 34.83 32.78 2p2x s MET 39 CO -0.00 -2.23 2.16 0.00 -0.01 0.00 0.00 175.02 174.94 2p2x h ALA 40 N 8.70 1.77 -0.05 3.03 0.00 -1.80 -2.88 119.26 128.02 2p2x h ALA 40 Ca 0.32 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2p2x h ALA 40 Cb 0.94 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2p2x h ALA 40 CO 1.44 0.04 0.00 0.41 0.00 0.00 0.00 179.25 181.14 2p2x n GLY 41 N -1.36 -0.45 0.00 0.00 0.00 0.11 -4.94 105.19 98.55 2p2x n GLY 41 Ca -0.03 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2p2x n GLY 41 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2p2x n THR 42 N -0.33 0.00 -4.09 2.61 5.66 -1.09 -4.52 114.28 112.52 2p2x n THR 42 Ca 0.17 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 61.09 2p2x n THR 42 Cb 0.20 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 68.88 2p2x n THR 42 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2p2x s THR 43 N -2.24 0.30 0.25 1.09 -4.23 -1.26 -4.95 115.64 104.59 2p2x s THR 43 Ca 0.00 -1.68 -0.04 0.00 -1.18 0.00 0.00 61.69 58.79 2p2x s THR 43 Cb 0.00 -1.34 0.21 0.00 1.34 0.00 0.00 72.50 72.71 2p2x s THR 43 CO 0.00 -0.89 1.77 0.25 -0.54 0.00 0.00 174.62 175.21 2p2x h LEU 44 N 3.37 0.49 0.22 4.79 5.85 -1.99 -0.89 115.31 127.14 2p2x h LEU 44 Ca -0.34 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 2p2x h LEU 44 Cb 1.16 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.19 2p2x h LEU 44 CO 0.61 0.24 -0.10 1.23 -0.34 0.00 0.00 178.44 180.08 2p2x h GLY 45 N 0.62 -0.30 0.32 3.75 0.00 -1.99 -0.47 103.07 105.00 2p2x h GLY 45 Ca 0.41 0.11 0.11 0.00 0.00 0.00 0.00 47.33 47.96 2p2x h GLY 45 CO -0.32 -0.11 0.28 3.21 0.00 0.00 0.00 176.54 179.60 2p2x h ARG 46 N -0.41 0.46 -0.19 4.80 3.08 -1.83 0.07 114.38 120.35 2p2x h ARG 46 Ca -0.03 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.01 2p2x h ARG 46 Cb 0.31 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 2p2x h ARG 46 CO 0.05 0.30 0.09 0.82 -1.07 0.00 0.00 179.97 180.16 2p2x h ILE 47 N 0.47 0.98 -0.14 2.04 2.04 -0.98 -1.87 117.51 120.05 2p2x h ILE 47 Ca 0.36 -0.06 0.04 0.00 1.00 0.00 0.00 64.86 66.20 2p2x h ILE 47 Cb 0.47 0.78 -0.05 0.00 -0.74 0.00 0.00 36.82 37.28 2p2x h ILE 47 CO -0.33 0.03 -0.14 1.56 0.00 0.00 0.00 178.15 179.27 2p2x h GLN 48 N 0.19 -0.15 -0.34 2.37 4.20 0.35 -1.97 115.11 119.75 2p2x h GLN 48 Ca 0.08 0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.86 2p2x h GLN 48 Cb 0.03 0.03 -0.06 0.00 0.30 0.00 0.00 27.48 27.79 2p2x h GLN 48 CO -0.06 -0.10 -0.01 -0.22 -0.67 0.00 0.00 178.83 177.77 2p2x h LYS 49 N -0.16 0.08 0.36 1.46 1.63 -0.79 0.56 116.57 119.71 2p2x h LYS 49 Ca 0.10 -0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.88 2p2x h LYS 49 Cb 0.30 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.89 2p2x h LYS 49 CO -0.24 0.05 -0.45 1.25 -3.45 0.00 0.00 179.45 176.62 2p2x h LEU 50 N 0.08 -1.25 -0.93 5.20 5.85 -0.98 -2.60 115.31 120.68 2p2x h LEU 50 Ca 0.17 0.11 0.05 0.00 0.84 0.00 0.00 57.88 59.04 2p2x h LEU 50 Cb 0.23 0.43 -0.06 0.00 0.37 0.00 0.00 40.66 41.63 2p2x h LEU 50 CO -0.29 -0.56 0.60 0.40 -0.34 0.00 0.00 178.44 178.25 2p2x h ILE 51 N -0.82 1.12 0.00 4.05 2.04 -1.17 -3.47 117.51 119.26 2p2x h ILE 51 Ca -0.04 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.43 2p2x h ILE 51 Cb 0.74 -0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 2p2x h ILE 51 CO -0.10 0.21 0.00 0.61 0.00 0.00 0.00 178.15 178.86 2p2x n GLY 52 N -1.35 3.08 3.77 5.37 0.00 0.19 -4.58 105.19 111.68 2p2x n GLY 52 Ca 0.13 -0.89 -0.29 0.00 0.00 0.00 0.00 46.02 44.97 2p2x n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p2x s LYS 53 N 0.00 0.79 -0.13 1.61 3.01 -1.26 -4.87 119.74 118.91 2p2x s LYS 53 Ca 0.00 0.19 -0.10 0.00 -1.01 0.00 0.00 55.97 55.05 2p2x s LYS 53 Cb 0.00 -1.81 -0.05 0.00 -1.01 0.00 0.00 37.83 34.97 2p2x s LYS 53 CO 0.00 -2.41 0.21 -1.83 0.51 0.00 0.00 175.35 171.83 2p2x s GLU 54 N -5.34 3.83 -0.14 1.68 -1.05 -1.26 -4.69 118.70 111.73 2p2x s GLU 54 Ca 0.66 -0.02 -0.07 0.00 -0.15 0.00 0.00 54.97 55.39 2p2x s GLU 54 Cb -0.13 -3.29 -0.04 0.00 -0.44 0.00 0.00 34.13 30.23 2p2x s GLU 54 CO 0.54 0.56 0.11 0.42 0.95 0.00 0.00 175.26 177.84 2p2x s ILE 55 N -0.46 5.22 -0.28 1.83 1.01 -1.26 -4.40 121.20 122.87 2p2x s ILE 55 Ca 0.15 0.11 -0.08 0.00 0.00 0.00 0.00 60.65 60.83 2p2x s ILE 55 Cb -0.13 -3.30 -0.01 0.00 0.01 0.00 0.00 42.46 39.03 2p2x s ILE 55 CO 0.04 0.55 0.10 -0.60 0.00 0.00 0.00 174.94 175.04 2p2x s ARG 56 N -0.49 3.44 0.16 2.79 3.52 -0.68 -4.97 118.95 122.73 2p2x s ARG 56 Ca 0.11 -0.63 -0.30 0.00 -0.13 0.00 0.00 55.73 54.78 2p2x s ARG 56 Cb -0.12 -3.43 -0.07 0.00 -1.56 0.00 0.00 34.95 29.78 2p2x s ARG 56 CO 0.02 -0.32 1.00 0.08 -0.81 0.00 0.00 175.30 175.27 2p2x s VAL 57 N 1.60 4.20 0.01 7.11 1.01 -1.26 -1.86 120.40 131.20 2p2x s VAL 57 Ca 0.05 1.93 0.03 0.00 0.00 0.00 0.00 61.98 63.99 2p2x s VAL 57 Cb -0.16 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 31.95 2p2x s VAL 57 CO 0.04 0.35 -0.05 -0.76 0.00 0.00 0.00 175.10 174.68 2p2x s LEU 58 N -0.40 3.26 0.64 3.92 1.43 0.63 -4.92 118.68 123.23 2p2x s LEU 58 Ca 0.46 -0.12 -0.02 0.00 -1.03 0.00 0.00 54.13 53.42 2p2x s LEU 58 Cb -0.26 -1.88 0.06 0.00 0.03 0.00 0.00 46.19 44.14 2p2x s LEU 58 CO 0.32 0.27 0.90 -0.94 0.23 0.00 0.00 176.35 177.13 2p2x s SER 59 N -1.52 4.92 0.23 2.29 1.04 -1.26 -4.33 113.70 115.07 2p2x s SER 59 Ca 0.18 0.07 -0.07 0.00 0.48 0.00 0.00 55.95 56.61 2p2x s SER 59 Cb -0.11 -0.77 0.29 0.00 0.10 0.00 0.00 66.02 65.52 2p2x s SER 59 CO 0.09 -1.45 1.83 -0.09 0.98 0.00 0.00 173.24 174.60 2p2x h ARG 60 N -0.28 0.81 -0.52 4.02 2.43 -2.00 -1.86 114.38 116.99 2p2x h ARG 60 Ca -0.42 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 58.67 2p2x h ARG 60 Cb 1.30 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.64 2p2x h ARG 60 CO 0.52 0.53 0.19 0.93 -1.51 0.00 0.00 179.97 180.64 2p2x h GLU 61 N 0.83 0.79 -0.91 0.20 5.08 -1.97 0.31 114.58 118.92 2p2x h GLU 61 Ca 0.34 -0.15 0.08 0.00 -1.00 0.00 0.00 59.36 58.63 2p2x h GLU 61 Cb 0.18 -0.12 -0.07 0.00 0.50 0.00 0.00 28.75 29.24 2p2x h GLU 61 CO -0.18 0.71 0.56 -0.44 -1.00 0.00 0.00 179.01 178.66 2p2x h ASP 62 N 0.71 0.85 0.00 1.42 3.32 -1.75 0.15 116.42 121.12 2p2x h ASP 62 Ca 0.17 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.25 2p2x h ASP 62 Cb 0.23 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.64 2p2x h ASP 62 CO -0.01 0.51 0.00 0.52 -1.72 0.00 0.00 179.24 178.54 2p2x n VAL 63 N -4.63 0.00 -0.34 -1.35 0.31 -0.77 -0.96 118.33 110.59 2p2x n VAL 63 Ca 0.15 0.41 0.21 0.00 -0.01 0.00 0.00 64.34 65.10 2p2x n VAL 63 Cb 0.24 -1.03 0.45 0.00 -0.91 0.00 0.00 33.84 32.59 2p2x n VAL 63 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2p2x h GLU 64 N 0.00 0.45 0.00 5.55 5.08 -1.01 -2.37 114.58 122.29 2p2x h GLU 64 Ca 0.00 -0.03 -0.37 0.00 -1.00 0.00 0.00 59.36 57.96 2p2x h GLU 64 Cb 0.00 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.09 2p2x h GLU 64 CO 0.00 0.30 -2.03 1.28 -1.00 0.00 0.00 179.01 177.56 2p2x n LEU 65 N -4.81 1.95 -0.96 1.33 4.77 0.52 -4.77 117.00 115.02 2p2x n LEU 65 Ca 0.28 0.36 -0.01 0.00 -0.03 0.00 0.00 56.01 56.60 2p2x n LEU 65 Cb 0.85 -0.89 0.16 0.00 -2.33 0.00 0.00 43.42 41.22 2p2x n LEU 65 CO 0.19 0.47 0.31 0.59 -1.33 0.00 0.00 177.39 177.62 2p2x n ASN 66 N -4.29 2.49 -0.36 -1.43 3.02 -0.89 -4.75 115.26 109.05 2p2x n ASN 66 Ca -0.45 -3.85 0.06 0.00 -0.03 0.00 0.00 54.58 50.31 2p2x n ASN 66 Cb 0.81 -0.48 0.23 0.00 -0.61 0.00 0.00 39.78 39.73 2p2x n ASN 66 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2p2x h PHE 67 N 1.29 1.15 0.00 3.10 3.57 -0.49 0.10 116.94 125.67 2p2x h PHE 67 Ca 0.09 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.62 2p2x h PHE 67 Cb 1.14 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 39.51 2p2x h PHE 67 CO 0.78 0.50 0.00 -0.85 -2.23 0.00 0.00 178.31 176.51 2p2x n GLU 68 N -4.58 0.02 -0.08 1.11 0.00 -1.26 -1.26 120.64 114.59 2p2x n GLU 68 Ca 0.18 0.22 -0.09 0.00 0.00 0.00 0.00 57.16 57.48 2p2x n GLU 68 Cb 0.31 -1.54 -0.12 0.00 0.00 0.00 0.00 31.44 30.09 2p2x n GLU 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2p2x n ASN 69 N -1.58 1.34 -0.11 -1.84 3.02 0.17 -4.03 115.26 112.24 2p2x n ASN 69 Ca 0.04 -0.02 -0.21 0.00 -0.03 0.00 0.00 54.58 54.36 2p2x n ASN 69 Cb 0.21 0.71 -0.10 0.00 -0.61 0.00 0.00 39.78 39.99 2p2x n ASN 69 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2p2x n ILE 70 N -2.65 1.52 -0.04 2.41 5.41 -0.15 -4.64 119.36 121.22 2p2x n ILE 70 Ca -0.27 -0.07 -0.02 0.00 1.00 0.00 0.00 62.75 63.39 2p2x n ILE 70 Cb 0.99 -2.06 -0.01 0.00 -0.71 0.00 0.00 39.64 37.85 2p2x n ILE 70 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2p2x h VAL 71 N -1.00 0.00 -0.86 1.39 2.07 -1.39 -3.42 116.25 113.04 2p2x h VAL 71 Ca -0.37 -0.67 0.22 0.00 0.82 0.00 0.00 66.70 66.70 2p2x h VAL 71 Cb 1.27 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.90 2p2x h VAL 71 CO -0.23 0.00 0.13 -0.07 0.02 0.00 0.00 177.57 177.43 2p2x h LEU 72 N -0.67 -0.18 -0.55 2.57 3.38 -1.68 -2.27 115.31 115.91 2p2x h LEU 72 Ca 0.00 0.21 0.11 0.00 0.09 0.00 0.00 57.88 58.29 2p2x h LEU 72 Cb 0.25 0.32 -0.11 0.00 0.09 0.00 0.00 40.66 41.22 2p2x h LEU 72 CO 0.00 -0.19 -0.21 -0.65 0.09 0.00 0.00 178.44 177.47 2p2x h PRO 73 N 0.14 -0.08 -0.63 1.13 0.11 -1.81 -0.61 132.00 130.26 2p2x h PRO 73 Ca 0.52 0.01 -0.09 0.00 0.11 0.00 0.00 66.00 66.54 2p2x h PRO 73 Cb 1.01 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 2p2x h PRO 73 CO -0.70 -0.05 0.03 -0.07 -0.21 0.00 0.00 178.00 177.00 2p2x h LEU 74 N -0.08 1.05 -2.02 2.35 3.38 -1.66 -2.82 115.31 115.51 2p2x h LEU 74 Ca 0.26 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2p2x h LEU 74 Cb 0.48 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2p2x h LEU 74 CO -0.61 1.08 0.13 0.00 0.09 0.00 0.00 178.44 179.13 2p2x h ALA 75 N 1.03 1.11 0.63 1.53 0.00 -0.82 0.06 119.26 122.81 2p2x h ALA 75 Ca 0.18 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2p2x h ALA 75 Cb 0.52 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.32 2p2x h ALA 75 CO 0.03 -0.11 -0.30 0.87 0.00 0.00 0.00 179.25 179.73 2p2x h LYS 76 N 0.00 -0.82 -0.01 0.00 1.79 -1.07 0.67 116.57 117.14 2p2x h LYS 76 Ca 0.00 0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 2p2x h LYS 76 Cb 0.25 0.19 0.00 0.00 -1.58 0.00 0.00 32.23 31.09 2p2x h LYS 76 CO 0.00 -0.55 -0.13 0.39 -1.08 0.00 0.00 179.45 178.08 2p2x n GLU 77 N -4.94 0.91 -1.94 3.15 -0.58 -0.84 0.12 120.64 116.53 2p2x n GLU 77 Ca -0.11 -0.41 0.00 0.00 -0.42 0.00 0.00 57.16 56.22 2p2x n GLU 77 Cb 0.33 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.71 2p2x n GLU 77 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2p2x n ASN 78 N -0.68 0.00 -4.31 1.62 3.02 -0.05 -4.43 115.26 110.42 2p2x n ASN 78 Ca 0.15 -1.00 -0.36 0.00 -0.03 0.00 0.00 54.58 53.34 2p2x n ASN 78 Cb 0.30 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.34 2p2x n ASN 78 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2p2x s ASP 79 N -0.99 4.85 0.00 6.41 1.11 -1.26 0.15 116.67 126.94 2p2x s ASP 79 Ca 0.00 -0.69 0.05 0.00 0.18 0.00 0.00 52.55 52.08 2p2x s ASP 79 Cb 0.00 -1.81 -0.03 0.00 1.07 0.00 0.00 42.92 42.14 2p2x s ASP 79 CO 0.00 -0.15 -0.12 -0.69 1.18 0.00 0.00 175.17 175.39 2p2x s VAL 80 N 1.46 3.22 -0.09 -1.27 1.01 -0.20 -0.54 120.40 124.00 2p2x s VAL 80 Ca 0.02 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.13 2p2x s VAL 80 Cb -0.17 -2.35 -0.02 0.00 0.00 0.00 0.00 36.38 33.84 2p2x s VAL 80 CO 0.00 0.43 -0.13 0.00 0.00 0.00 0.00 175.10 175.40 2p2x s ALA 81 N -0.90 2.66 -0.25 5.51 0.00 -0.61 -0.10 121.76 128.06 2p2x s ALA 81 Ca 0.15 -0.93 0.02 0.00 0.00 0.00 0.00 51.96 51.20 2p2x s ALA 81 Cb -0.11 -1.09 0.06 0.00 0.00 0.00 0.00 23.12 21.98 2p2x s ALA 81 CO 0.05 0.42 -0.09 0.12 0.00 0.00 0.00 175.76 176.26 2p2x s PHE 82 N -0.26 3.01 -0.11 0.00 5.36 0.98 0.50 117.98 127.46 2p2x s PHE 82 Ca 0.02 -2.17 -0.11 0.00 -0.96 0.00 0.00 56.93 53.70 2p2x s PHE 82 Cb -0.13 -1.85 -0.05 0.00 -0.34 0.00 0.00 43.02 40.65 2p2x s PHE 82 CO 0.03 -0.85 0.26 -0.51 -1.46 0.00 0.00 175.22 172.68 2p2x s LEU 83 N 1.19 4.35 0.01 6.12 1.43 0.62 -0.18 118.68 132.22 2p2x s LEU 83 Ca -0.07 0.58 -0.01 0.00 -1.03 0.00 0.00 54.13 53.60 2p2x s LEU 83 Cb -0.20 -2.30 -0.01 0.00 0.03 0.00 0.00 46.19 43.71 2p2x s LEU 83 CO -0.06 0.27 -0.00 0.42 0.23 0.00 0.00 176.35 177.21 2p2x s THR 84 N -0.42 0.08 1.02 5.49 -4.23 -0.91 -1.58 115.64 115.08 2p2x s THR 84 Ca 0.17 -0.63 -0.13 0.00 -1.18 0.00 0.00 61.69 59.92 2p2x s THR 84 Cb -0.13 -0.21 0.14 0.00 1.34 0.00 0.00 72.50 73.63 2p2x s THR 84 CO 0.06 -0.35 0.68 -2.65 -0.54 0.00 0.00 174.62 171.82 2p2x n PRO 85 N 2.02 -1.04 0.00 3.99 -0.02 -1.26 0.38 135.00 139.06 2p2x n PRO 85 Ca -0.20 -0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.01 2p2x n PRO 85 Cb 0.56 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 2p2x n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2p2x n GLY 86 N 1.13 2.25 3.70 -1.23 0.00 1.04 -4.37 105.19 107.71 2p2x n GLY 86 Ca 0.06 -0.24 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 2p2x n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2p2x s ASP 87 N -4.00 6.20 0.01 1.61 -1.08 -1.20 -2.22 116.67 116.00 2p2x s ASP 87 Ca 0.00 0.22 -0.03 0.00 -0.52 0.00 0.00 52.55 52.22 2p2x s ASP 87 Cb 0.00 -2.11 -0.01 0.00 -1.46 0.00 0.00 42.92 39.34 2p2x s ASP 87 CO 0.00 0.12 0.72 -2.65 0.52 0.00 0.00 175.17 173.88 2p2x n PRO 88 N 3.85 -0.04 -0.60 4.34 -0.02 -1.26 -1.79 135.00 139.48 2p2x n PRO 88 Ca -0.15 0.72 -0.04 0.00 -2.02 0.00 0.00 63.50 62.02 2p2x n PRO 88 Cb 0.52 -1.08 0.18 0.00 -0.02 0.00 0.00 33.50 33.10 2p2x n PRO 88 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2p2x n LEU 89 N -2.95 4.35 -4.64 2.45 4.32 -1.26 -4.75 117.00 114.52 2p2x n LEU 89 Ca 0.00 -2.25 -0.35 0.00 -0.02 0.00 0.00 56.01 53.40 2p2x n LEU 89 Cb 0.02 -0.65 -0.10 0.00 -1.62 0.00 0.00 43.42 41.08 2p2x n LEU 89 CO -0.01 0.62 -0.27 -0.69 -1.22 0.00 0.00 177.39 175.82 2p2x s VAL 90 N -1.97 4.66 0.00 4.08 1.01 -0.74 -4.45 120.40 122.99 2p2x s VAL 90 Ca 0.32 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.21 2p2x s VAL 90 Cb 0.26 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.57 2p2x s VAL 90 CO 0.08 0.50 0.00 0.00 0.00 0.00 0.00 175.10 175.68 2p2x n ALA 91 N 3.21 0.00 -2.60 5.51 0.00 -1.26 -4.89 120.51 120.47 2p2x n ALA 91 Ca -0.17 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 52.99 2p2x n ALA 91 Cb 0.53 -1.29 -0.10 0.00 0.00 0.00 0.00 19.45 18.58 2p2x n ALA 91 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2p2x s THR 92 N -1.08 1.61 -2.14 0.00 -4.23 -1.26 -5.03 115.64 103.51 2p2x s THR 92 Ca 0.00 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 58.71 2p2x s THR 92 Cb 0.00 -2.78 0.50 0.00 1.34 0.00 0.00 72.50 71.56 2p2x s THR 92 CO 0.00 0.00 1.44 0.35 -0.54 0.00 0.00 174.62 175.87 2p2x n THR 93 N -0.96 0.67 0.15 3.99 -2.24 -1.26 -4.53 114.28 110.09 2p2x n THR 93 Ca -0.07 -0.74 0.17 0.00 -2.27 0.00 0.00 64.05 61.15 2p2x n THR 93 Cb 0.67 0.53 0.76 0.00 -2.10 0.00 0.00 70.33 70.19 2p2x n THR 93 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2p2x h HIS 94 N 3.57 0.00 -1.01 4.78 -0.00 -1.92 -2.63 115.15 117.95 2p2x h HIS 94 Ca 0.00 0.00 0.25 0.00 -0.00 0.00 0.00 60.37 60.62 2p2x h HIS 94 Cb 0.81 0.00 -0.08 0.00 -0.00 0.00 0.00 27.41 28.14 2p2x h HIS 94 CO 0.33 0.00 0.66 0.00 -0.00 0.00 0.00 177.93 178.92 2p2x h ALA 95 N 1.77 2.32 0.00 2.45 0.00 -1.88 0.33 119.26 124.24 2p2x h ALA 95 Ca 0.13 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2p2x h ALA 95 Cb 0.62 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2p2x h ALA 95 CO -0.00 -0.67 0.00 1.05 0.00 0.00 0.00 179.25 179.63 2p2x h GLU 96 N 0.36 0.00 0.00 0.00 -0.00 -1.85 -2.61 114.58 110.47 2p2x h GLU 96 Ca 0.55 0.00 -0.03 0.00 -0.00 0.00 0.00 59.36 59.88 2p2x h GLU 96 Cb 1.47 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 30.21 2p2x h GLU 96 CO -0.23 0.00 -0.13 -0.07 -0.00 0.00 0.00 179.01 178.58 2p2x h LEU 97 N 0.00 0.00 -0.81 3.06 3.38 -0.52 -0.63 115.31 119.80 2p2x h LEU 97 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 2p2x h LEU 97 Cb 0.53 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2p2x h LEU 97 CO 0.00 0.13 -0.44 0.03 0.09 0.00 0.00 178.44 178.25 2p2x h ARG 98 N 0.00 0.34 -0.57 1.13 3.08 -1.55 -0.94 114.38 115.87 2p2x h ARG 98 Ca -0.00 -0.18 -0.09 0.00 0.07 0.00 0.00 59.98 59.79 2p2x h ARG 98 Cb 0.39 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 2p2x h ARG 98 CO 0.02 0.72 0.01 0.82 -1.07 0.00 0.00 179.97 180.47 2p2x h ILE 99 N 0.28 1.26 -0.35 2.04 2.04 -1.25 -1.62 117.51 119.91 2p2x h ILE 99 Ca 0.02 -1.09 -0.11 0.00 1.00 0.00 0.00 64.86 64.68 2p2x h ILE 99 Cb 0.89 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 2p2x h ILE 99 CO 0.07 0.39 -0.24 0.03 0.00 0.00 0.00 178.15 178.41 2p2x h ARG 100 N 0.89 0.68 -0.21 2.37 3.08 -1.16 -1.55 114.38 118.49 2p2x h ARG 100 Ca 0.17 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 59.94 2p2x h ARG 100 Cb 0.51 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 2p2x h ARG 100 CO 0.02 0.86 0.13 0.00 -1.07 0.00 0.00 179.97 179.92 2p2x h ALA 101 N 1.14 0.26 -0.39 0.04 0.00 -0.75 -1.84 119.26 117.72 2p2x h ALA 101 Ca 0.08 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.01 2p2x h ALA 101 Cb 0.72 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2p2x h ALA 101 CO 0.06 -0.26 0.18 -0.22 0.00 0.00 0.00 179.25 179.01 2p2x h LYS 102 N 0.28 0.37 -0.48 0.00 3.64 -1.07 0.98 116.57 120.28 2p2x h LYS 102 Ca 0.07 -0.02 0.12 0.00 -1.27 0.00 0.00 60.65 59.55 2p2x h LYS 102 Cb -0.03 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 2p2x h LYS 102 CO -0.02 0.24 0.34 0.00 -2.27 0.00 0.00 179.45 177.75 2p2x h ARG 103 N 0.38 0.12 -0.64 1.90 2.47 -0.80 0.16 114.38 117.97 2p2x h ARG 103 Ca 0.17 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.88 2p2x h ARG 103 Cb 0.09 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.38 2p2x h ARG 103 CO -0.13 0.08 0.00 0.00 0.56 0.00 0.00 179.97 180.48 2p2x n ALA 104 N -2.59 3.13 -2.93 0.04 0.00 -0.57 -4.91 120.51 112.67 2p2x n ALA 104 Ca 0.08 -1.40 -0.19 0.00 0.00 0.00 0.00 53.44 51.93 2p2x n ALA 104 Cb 0.47 -1.04 0.03 0.00 0.00 0.00 0.00 19.45 18.91 2p2x n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p2x n GLY 105 N 0.95 -0.35 3.38 0.00 0.00 0.04 -5.00 105.19 104.22 2p2x n GLY 105 Ca 0.22 0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.92 2p2x n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2p2x s VAL 106 N -3.10 3.13 0.18 1.61 1.01 0.24 -5.01 120.40 118.45 2p2x s VAL 106 Ca 0.27 -0.63 -0.30 0.00 0.00 0.00 0.00 61.98 61.32 2p2x s VAL 106 Cb -0.12 -2.32 -0.08 0.00 0.00 0.00 0.00 36.38 33.87 2p2x s VAL 106 CO 0.33 0.52 1.13 -1.61 0.00 0.00 0.00 175.10 175.48 2p2x s GLU 107 N 0.35 4.56 -0.01 2.72 2.02 -1.02 -3.66 118.70 123.66 2p2x s GLU 107 Ca -0.10 1.77 0.06 0.00 0.02 0.00 0.00 54.97 56.72 2p2x s GLU 107 Cb -0.16 -3.27 -0.02 0.00 0.10 0.00 0.00 34.13 30.79 2p2x s GLU 107 CO 0.05 0.02 -0.20 -1.54 0.02 0.00 0.00 175.26 173.61 2p2x s SER 108 N -0.02 2.34 0.06 -0.19 1.04 -1.26 -0.04 113.70 115.63 2p2x s SER 108 Ca 0.51 -0.38 0.05 0.00 0.48 0.00 0.00 55.95 56.61 2p2x s SER 108 Cb -0.30 -0.25 -0.03 0.00 0.10 0.00 0.00 66.02 65.54 2p2x s SER 108 CO 0.35 0.23 -0.15 -0.31 0.98 0.00 0.00 173.24 174.34 2p2x s TYR 109 N -0.52 1.30 -0.18 5.02 2.02 -0.38 -4.97 117.35 119.65 2p2x s TYR 109 Ca 0.08 -0.40 -0.05 0.00 -0.37 0.00 0.00 57.07 56.32 2p2x s TYR 109 Cb -0.08 -0.75 -0.03 0.00 -0.40 0.00 0.00 41.96 40.70 2p2x s TYR 109 CO -0.00 0.06 0.00 0.08 -1.57 0.00 0.00 175.55 174.12 2p2x s VAL 110 N -1.05 4.13 -0.35 0.71 1.01 -1.26 -0.96 120.40 122.63 2p2x s VAL 110 Ca 0.01 -0.26 -0.08 0.00 0.00 0.00 0.00 61.98 61.64 2p2x s VAL 110 Cb -0.09 -2.84 0.03 0.00 0.00 0.00 0.00 36.38 33.48 2p2x s VAL 110 CO 0.02 0.46 0.14 -0.63 0.00 0.00 0.00 175.10 175.09 2p2x s ILE 111 N 0.60 4.12 0.99 2.22 -1.09 -0.14 -4.96 121.20 122.94 2p2x s ILE 111 Ca -0.00 -0.97 -0.15 0.00 -2.23 0.00 0.00 60.65 57.29 2p2x s ILE 111 Cb -0.14 -3.30 0.19 0.00 -1.58 0.00 0.00 42.46 37.63 2p2x s ILE 111 CO 0.02 -0.17 1.19 -1.00 -1.23 0.00 0.00 174.94 173.75 2p2x s HIS 112 N 1.47 1.77 0.12 3.97 3.76 -1.26 -1.10 115.29 124.02 2p2x s HIS 112 Ca 0.00 0.59 -0.25 0.00 -0.15 0.00 0.00 55.06 55.25 2p2x s HIS 112 Cb -0.19 -3.64 0.07 0.00 1.11 0.00 0.00 32.58 29.93 2p2x s HIS 112 CO 0.04 -2.78 0.81 0.00 -0.85 0.00 0.00 174.74 171.97 2p2x s ALA 113 N -3.43 -1.64 0.41 -1.40 0.00 -1.26 -4.50 121.76 109.94 2p2x s ALA 113 Ca 0.69 0.47 -0.25 0.00 0.00 0.00 0.00 51.96 52.87 2p2x s ALA 113 Cb -0.10 0.65 -0.11 0.00 0.00 0.00 0.00 23.12 23.57 2p2x s ALA 113 CO 0.54 -0.85 1.07 -2.30 0.00 0.00 0.00 175.76 174.21 2p2x n PRO 114 N -0.37 1.48 -4.43 0.00 -0.02 -1.26 -4.00 135.00 126.39 2p2x n PRO 114 Ca -0.09 0.53 -0.26 0.00 -2.02 0.00 0.00 63.50 61.65 2p2x n PRO 114 Cb 0.62 -2.10 -0.11 0.00 -0.02 0.00 0.00 33.50 31.88 2p2x n PRO 114 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2p2x s SER 115 N -0.68 3.44 0.45 2.55 0.15 -1.26 -3.25 113.70 115.10 2p2x s SER 115 Ca 0.62 -0.90 0.20 0.00 0.70 0.00 0.00 55.95 56.57 2p2x s SER 115 Cb -0.56 -0.26 1.05 0.00 -1.71 0.00 0.00 66.02 64.54 2p2x s SER 115 CO 0.57 0.10 1.93 -0.29 1.20 0.00 0.00 173.24 176.75 2p2x h ILE 116 N 3.01 0.88 -0.16 6.45 6.09 -1.95 -0.20 117.51 131.65 2p2x h ILE 116 Ca -0.45 -0.92 0.05 0.00 -1.37 0.00 0.00 64.86 62.17 2p2x h ILE 116 Cb 1.22 1.54 -0.01 0.00 0.47 0.00 0.00 36.82 40.04 2p2x h ILE 116 CO 0.50 0.23 0.12 0.22 -3.07 0.00 0.00 178.15 176.16 2p2x h TYR 117 N 0.00 0.00 0.00 2.19 3.20 -2.01 -2.90 116.97 117.45 2p2x h TYR 117 Ca -0.00 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.79 2p2x h TYR 117 Cb 0.52 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 2p2x h TYR 117 CO 0.00 0.00 -1.57 -1.13 -1.64 0.00 0.00 178.16 173.82 2p2x n SER 118 N -4.40 2.56 0.14 -2.11 3.41 -0.97 -4.44 113.62 107.82 2p2x n SER 118 Ca 0.01 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.74 2p2x n SER 118 Cb 0.25 1.17 0.52 0.00 -0.26 0.00 0.00 64.21 65.88 2p2x n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2p2x n ALA 119 N -2.09 1.56 0.16 7.33 0.00 -0.12 -2.47 120.51 124.87 2p2x n ALA 119 Ca -0.08 0.11 0.07 0.00 0.00 0.00 0.00 53.44 53.54 2p2x n ALA 119 Cb 0.51 -1.38 0.37 0.00 0.00 0.00 0.00 19.45 18.95 2p2x n ALA 119 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2p2x n VAL 120 N -2.28 1.33 0.21 0.00 0.24 -1.10 -1.77 118.33 114.96 2p2x n VAL 120 Ca 0.01 0.58 0.05 0.00 -2.04 0.00 0.00 64.34 62.94 2p2x n VAL 120 Cb 0.20 -1.55 0.26 0.00 -1.47 0.00 0.00 33.84 31.27 2p2x n VAL 120 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2p2x n GLY 121 N -1.14 -0.80 0.00 7.63 0.00 -1.03 -0.47 105.19 109.38 2p2x n GLY 121 Ca -0.00 0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.18 2p2x n GLY 121 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2p2x n ILE 122 N -1.74 0.26 1.50 -0.61 3.06 -0.73 -2.71 119.36 118.40 2p2x n ILE 122 Ca 0.01 0.06 0.14 0.00 -2.50 0.00 0.00 62.75 60.47 2p2x n ILE 122 Cb 0.08 -0.64 0.66 0.00 0.54 0.00 0.00 39.64 40.28 2p2x n ILE 122 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2p2x n THR 123 N -1.42 0.00 0.00 9.51 -2.24 0.38 -4.90 114.28 115.61 2p2x n THR 123 Ca 0.08 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2p2x n THR 123 Cb 0.26 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 2p2x n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2p2x n GLY 124 N 1.23 2.53 3.74 3.38 0.00 -1.10 -4.61 105.19 110.36 2p2x n GLY 124 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2p2x n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p2x s LEU 125 N 0.00 4.53 -0.11 0.99 1.43 -1.26 -4.54 118.68 119.72 2p2x s LEU 125 Ca 0.00 2.06 -0.29 0.00 -1.03 0.00 0.00 54.13 54.86 2p2x s LEU 125 Cb 0.00 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.58 2p2x s LEU 125 CO 0.00 -0.12 1.49 -1.00 0.23 0.00 0.00 176.35 176.95 2p2x s HIS 126 N -0.52 2.34 0.25 0.29 3.76 -1.26 -4.68 115.29 115.47 2p2x s HIS 126 Ca 0.47 0.54 -0.07 0.00 -0.15 0.00 0.00 55.06 55.85 2p2x s HIS 126 Cb -0.28 -3.75 0.43 0.00 1.11 0.00 0.00 32.58 30.09 2p2x s HIS 126 CO 0.35 -2.93 1.63 0.82 -0.85 0.00 0.00 174.74 173.76 2p2x h ILE 127 N 5.56 0.30 -0.04 0.60 1.08 -1.95 0.26 117.51 123.32 2p2x h ILE 127 Ca -0.34 -0.03 0.01 0.00 -0.39 0.00 0.00 64.86 64.12 2p2x h ILE 127 Cb 1.15 0.22 -0.00 0.00 -3.07 0.00 0.00 36.82 35.11 2p2x h ILE 127 CO 0.96 0.01 0.15 -0.03 -0.69 0.00 0.00 178.15 178.55 2p2x h MET 128 N 0.08 0.00 -0.01 2.37 4.05 -2.03 -1.58 114.93 117.80 2p2x h MET 128 Ca 0.41 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.83 2p2x h MET 128 Cb 0.72 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.52 2p2x h MET 128 CO -0.70 0.00 -0.04 1.17 0.23 0.00 0.00 176.91 177.57 2p2x n LYS 129 N -3.23 1.37 -2.76 0.39 4.81 0.90 -4.88 118.16 114.77 2p2x n LYS 129 Ca -0.02 -0.69 -0.42 0.00 -0.87 0.00 0.00 58.31 56.31 2p2x n LYS 129 Cb 0.22 -1.49 -0.03 0.00 0.02 0.00 0.00 35.03 33.76 2p2x n LYS 129 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2p2x s PHE 130 N -2.11 3.59 0.00 5.64 0.40 -0.60 -0.39 117.98 124.52 2p2x s PHE 130 Ca 0.37 1.58 0.00 0.00 -0.60 0.00 0.00 56.93 58.28 2p2x s PHE 130 Cb 0.21 -3.09 0.00 0.00 0.51 0.00 0.00 43.02 40.65 2p2x s PHE 130 CO 0.38 -0.07 0.00 0.41 0.70 0.00 0.00 175.22 176.64 2p2x n GLY 131 N 3.02 1.50 3.76 4.36 0.00 0.27 -4.83 105.19 113.27 2p2x n GLY 131 Ca 0.06 -1.65 -0.41 0.00 0.00 0.00 0.00 46.02 44.02 2p2x n GLY 131 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2p2x s LYS 132 N 2.74 4.30 0.32 1.61 2.20 -1.26 -4.85 119.74 124.79 2p2x s LYS 132 Ca 0.00 2.28 0.06 0.00 -0.36 0.00 0.00 55.97 57.95 2p2x s LYS 132 Cb 0.00 -3.07 -0.01 0.00 -1.51 0.00 0.00 37.83 33.23 2p2x s LYS 132 CO 0.00 -0.30 0.45 -1.12 -0.36 0.00 0.00 175.35 174.02 2p2x s SER 133 N -0.17 6.05 0.26 1.43 0.01 -1.26 -4.38 113.70 115.64 2p2x s SER 133 Ca 0.53 -0.11 -0.19 0.00 1.31 0.00 0.00 55.95 57.49 2p2x s SER 133 Cb -0.41 -1.39 0.02 0.00 0.21 0.00 0.00 66.02 64.45 2p2x s SER 133 CO 0.51 -0.36 0.64 0.00 0.41 0.00 0.00 173.24 174.44 2p2x s ALA 134 N -2.14 -0.96 -0.09 1.44 0.00 -0.86 -5.00 121.76 114.15 2p2x s ALA 134 Ca 0.43 -0.43 0.02 0.00 0.00 0.00 0.00 51.96 51.98 2p2x s ALA 134 Cb -0.09 0.91 -0.02 0.00 0.00 0.00 0.00 23.12 23.92 2p2x s ALA 134 CO 0.31 -0.97 -0.16 0.99 0.00 0.00 0.00 175.76 175.93 2p2x s THR 135 N -3.94 2.85 -0.54 0.00 2.01 -1.26 -1.08 115.64 113.68 2p2x s THR 135 Ca 0.14 -0.77 -0.20 0.00 0.31 0.00 0.00 61.69 61.17 2p2x s THR 135 Cb -0.04 -2.14 0.07 0.00 0.01 0.00 0.00 72.50 70.40 2p2x s THR 135 CO 0.06 0.56 0.71 -0.69 -0.69 0.00 0.00 174.62 174.57 2p2x s VAL 136 N -0.15 4.76 0.20 3.82 1.01 -0.21 -4.66 120.40 125.17 2p2x s VAL 136 Ca -0.01 -0.50 -0.09 0.00 0.00 0.00 0.00 61.98 61.38 2p2x s VAL 136 Cb -0.14 -4.40 -0.07 0.00 0.00 0.00 0.00 36.38 31.78 2p2x s VAL 136 CO 0.03 -0.96 0.50 0.00 0.00 0.00 0.00 175.10 174.67 2p2x s ALA 137 N 2.91 3.63 0.29 5.51 0.00 -1.26 -2.44 121.76 130.40 2p2x s ALA 137 Ca 0.17 -0.34 -0.29 0.00 0.00 0.00 0.00 51.96 51.49 2p2x s ALA 137 Cb -0.19 -2.36 -0.10 0.00 0.00 0.00 0.00 23.12 20.47 2p2x s ALA 137 CO 0.11 0.55 1.29 0.71 0.00 0.00 0.00 175.76 178.43 2p2x s TYR 138 N -1.75 3.16 0.26 0.00 2.02 -1.26 -4.81 117.35 114.97 2p2x s TYR 138 Ca 0.45 1.37 -0.30 0.00 -0.37 0.00 0.00 57.07 58.22 2p2x s TYR 138 Cb -0.12 -3.63 -0.09 0.00 -0.40 0.00 0.00 41.96 37.72 2p2x s TYR 138 CO 0.22 -1.77 1.12 -2.14 -1.57 0.00 0.00 175.55 171.41 2p2x s PRO 139 N -1.24 4.60 -0.03 -1.71 0.02 -1.26 -4.84 135.00 130.53 2p2x s PRO 139 Ca 0.51 1.83 0.01 0.00 0.02 0.00 0.00 61.00 63.37 2p2x s PRO 139 Cb -0.38 -3.20 0.02 0.00 0.02 0.00 0.00 34.50 30.96 2p2x s PRO 139 CO 0.47 0.14 -0.03 -1.21 -0.33 0.00 0.00 177.00 176.04 2p2x s GLU 140 N -1.22 0.56 5.15 5.54 2.02 -0.01 -5.01 118.70 125.73 2p2x s GLU 140 Ca 0.46 -0.05 0.00 0.00 0.02 0.00 0.00 54.97 55.40 2p2x s GLU 140 Cb -0.32 -0.62 0.00 0.00 0.10 0.00 0.00 34.13 33.29 2p2x s GLU 140 CO 0.41 -0.07 0.00 0.41 0.02 0.00 0.00 175.26 176.03 2p2x n GLY 141 N 3.88 3.33 1.19 -1.39 0.00 -1.26 0.64 105.19 111.58 2p2x n GLY 141 Ca -0.24 0.25 0.12 0.00 0.00 0.00 0.00 46.02 46.15 2p2x n GLY 141 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2p2x n ASN 142 N 7.07 3.53 -4.65 1.61 4.13 -1.26 -4.90 115.26 120.80 2p2x n ASN 142 Ca 0.00 -1.99 -0.38 0.00 1.68 0.00 0.00 54.58 53.89 2p2x n ASN 142 Cb 0.00 -0.29 -0.09 0.00 -1.54 0.00 0.00 39.78 37.86 2p2x n ASN 142 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 2p2x s TRP 143 N -1.43 3.31 -0.48 3.10 -0.00 0.21 -5.02 118.94 118.62 2p2x s TRP 143 Ca 0.41 0.38 0.04 0.00 -0.00 0.00 0.00 56.10 56.92 2p2x s TRP 143 Cb 0.23 -2.42 0.17 0.00 -0.00 0.00 0.00 33.47 31.45 2p2x s TRP 143 CO 0.32 -0.04 0.38 0.12 -0.00 0.00 0.00 176.95 177.73 2p2x s PHE 144 N 1.41 1.70 0.35 5.86 2.19 -1.26 -0.82 117.98 127.40 2p2x s PHE 144 Ca 0.13 -2.58 -0.29 0.00 0.33 0.00 0.00 56.93 54.52 2p2x s PHE 144 Cb -0.15 -1.36 -0.11 0.00 -1.31 0.00 0.00 43.02 40.09 2p2x s PHE 144 CO 0.07 -0.76 1.53 -1.25 1.83 0.00 0.00 175.22 176.65 2p2x s PRO 145 N -0.32 4.10 -0.00 10.12 0.04 -1.26 -4.92 135.00 142.76 2p2x s PRO 145 Ca 0.31 2.59 0.01 0.00 0.04 0.00 0.00 61.00 63.94 2p2x s PRO 145 Cb 0.02 -2.98 0.01 0.00 0.04 0.00 0.00 34.50 31.58 2p2x s PRO 145 CO -0.19 -0.58 0.70 0.25 0.04 0.00 0.00 177.00 177.21 2p2x n THR 146 N 1.05 0.15 -0.16 1.26 -2.24 -1.26 -4.88 114.28 108.20 2p2x n THR 146 Ca 0.03 -0.17 -0.02 0.00 -2.27 0.00 0.00 64.05 61.63 2p2x n THR 146 Cb 0.38 0.78 0.20 0.00 -2.10 0.00 0.00 70.33 69.60 2p2x n THR 146 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2p2x h SER 147 N 0.00 0.81 -0.80 3.42 4.64 -1.94 -2.38 113.55 117.31 2p2x h SER 147 Ca 0.00 -0.11 0.16 0.00 -0.47 0.00 0.00 61.79 61.37 2p2x h SER 147 Cb 1.06 -0.21 -0.06 0.00 -0.31 0.00 0.00 62.40 62.88 2p2x h SER 147 CO 0.00 0.73 0.53 0.10 -0.87 0.00 0.00 176.83 177.32 2p2x h TYR 148 N 0.88 0.54 -0.19 4.77 -0.00 -1.90 -0.13 116.97 120.95 2p2x h TYR 148 Ca 0.21 0.02 0.05 0.00 -0.00 0.00 0.00 58.73 59.01 2p2x h TYR 148 Cb 0.17 -0.17 -0.06 0.00 -0.00 0.00 0.00 36.73 36.67 2p2x h TYR 148 CO 0.01 0.20 -0.22 -0.92 -0.00 0.00 0.00 178.16 177.23 2p2x h TYR 149 N 0.46 -0.59 -0.77 0.10 3.20 -1.81 -0.43 116.97 117.12 2p2x h TYR 149 Ca 0.40 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 62.25 2p2x h TYR 149 Cb 0.87 0.29 -0.03 0.00 1.54 0.00 0.00 36.73 39.40 2p2x h TYR 149 CO -0.00 -0.30 0.30 -0.44 -1.64 0.00 0.00 178.16 176.08 2p2x h ASP 150 N -0.25 1.06 -0.58 -2.11 3.32 -1.14 -2.00 116.42 114.72 2p2x h ASP 150 Ca 0.12 -0.17 0.04 0.00 0.02 0.00 0.00 57.03 57.05 2p2x h ASP 150 Cb 0.43 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.66 2p2x h ASP 150 CO -0.33 0.95 0.32 0.58 -1.72 0.00 0.00 179.24 179.04 2p2x h VAL 151 N 1.12 0.99 -0.54 -1.35 2.07 -0.58 0.89 116.25 118.86 2p2x h VAL 151 Ca 0.26 -0.21 -0.04 0.00 0.82 0.00 0.00 66.70 67.53 2p2x h VAL 151 Cb 0.22 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 2p2x h VAL 151 CO -0.02 0.11 0.18 0.40 0.02 0.00 0.00 177.57 178.27 2p2x h ILE 152 N 0.62 1.21 -0.26 4.57 2.04 -0.74 -2.45 117.51 122.51 2p2x h ILE 152 Ca 0.25 -0.69 -0.17 0.00 1.00 0.00 0.00 64.86 65.26 2p2x h ILE 152 Cb 0.12 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 36.80 2p2x h ILE 152 CO -0.15 0.27 -0.51 0.50 0.00 0.00 0.00 178.15 178.25 2p2x h LYS 153 N 0.78 0.72 0.00 2.37 3.64 -0.46 -2.12 116.57 121.51 2p2x h LYS 153 Ca 0.18 -0.44 -0.12 0.00 -1.27 0.00 0.00 60.65 59.00 2p2x h LYS 153 Cb 0.21 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 2p2x h LYS 153 CO -0.01 1.06 -0.59 0.93 -2.27 0.00 0.00 179.45 178.57 2p2x h GLU 154 N 0.57 0.00 0.01 1.90 4.39 -0.72 -2.67 114.58 118.05 2p2x h GLU 154 Ca 0.02 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.64 2p2x h GLU 154 Cb 1.08 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.74 2p2x h GLU 154 CO 0.11 0.59 -0.33 -0.91 -1.16 0.00 0.00 179.01 177.30 2p2x h ASN 155 N 0.00 0.28 -0.78 1.42 2.35 -1.40 -3.19 115.58 114.26 2p2x h ASN 155 Ca -0.01 -0.80 -0.00 0.00 -0.55 0.00 0.00 56.30 54.95 2p2x h ASN 155 Cb 1.08 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 39.33 2p2x h ASN 155 CO 0.08 1.04 0.48 0.00 -1.65 0.00 0.00 177.43 177.38 2p2x h ALA 156 N 0.24 1.37 -0.11 -0.83 0.00 -1.43 0.23 119.26 118.74 2p2x h ALA 156 Ca -0.04 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2p2x h ALA 156 Cb 1.10 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2p2x h ALA 156 CO 0.07 0.55 0.07 1.49 0.00 0.00 0.00 179.25 181.42 2p2x h GLU 157 N 1.08 0.14 -0.57 0.00 4.81 -1.56 -0.96 114.58 117.52 2p2x h GLU 157 Ca 0.28 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 2p2x h GLU 157 Cb -0.06 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.29 2p2x h GLU 157 CO -0.06 0.09 0.00 0.54 -0.73 0.00 0.00 179.01 178.86 2p2x n ARG 158 N -4.52 2.71 -2.23 1.92 1.74 -0.59 -4.97 116.66 110.71 2p2x n ARG 158 Ca -0.01 -2.41 -0.09 0.00 -0.77 0.00 0.00 57.85 54.57 2p2x n ARG 158 Cb 0.08 -1.46 -0.00 0.00 -1.02 0.00 0.00 32.46 30.06 2p2x n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2p2x n GLY 159 N 1.26 0.03 3.67 -0.13 0.00 -0.36 -5.04 105.19 104.62 2p2x n GLY 159 Ca 0.20 -0.50 -0.24 0.00 0.00 0.00 0.00 46.02 45.48 2p2x n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p2x s LEU 160 N -2.61 3.30 0.21 0.99 1.43 0.67 -4.46 118.68 118.21 2p2x s LEU 160 Ca 0.02 -0.52 -0.12 0.00 -1.03 0.00 0.00 54.13 52.48 2p2x s LEU 160 Cb -0.01 -1.87 -0.07 0.00 0.03 0.00 0.00 46.19 44.27 2p2x s LEU 160 CO 0.03 0.02 0.57 -1.00 0.23 0.00 0.00 176.35 176.20 2p2x s HIS 161 N -2.12 3.48 -0.17 0.29 3.76 0.48 -3.48 115.29 117.53 2p2x s HIS 161 Ca 0.30 0.98 -0.02 0.00 -0.15 0.00 0.00 55.06 56.17 2p2x s HIS 161 Cb -0.07 -2.33 -0.01 0.00 1.11 0.00 0.00 32.58 31.28 2p2x s HIS 161 CO 0.20 0.30 -0.10 0.99 -0.85 0.00 0.00 174.74 175.29 2p2x s THR 162 N -1.72 3.16 -0.25 1.30 2.01 -0.74 -0.56 115.64 118.84 2p2x s THR 162 Ca 0.45 -0.60 -0.14 0.00 0.31 0.00 0.00 61.69 61.71 2p2x s THR 162 Cb -0.12 -2.38 -0.04 0.00 0.01 0.00 0.00 72.50 69.97 2p2x s THR 162 CO 0.20 0.49 0.34 -0.22 -0.69 0.00 0.00 174.62 174.74 2p2x s LEU 163 N 0.84 4.08 -0.33 4.42 2.96 -1.26 -1.86 118.68 127.53 2p2x s LEU 163 Ca -0.03 0.31 -0.06 0.00 -0.22 0.00 0.00 54.13 54.13 2p2x s LEU 163 Cb -0.15 -2.39 0.04 0.00 0.50 0.00 0.00 46.19 44.20 2p2x s LEU 163 CO 0.01 -0.11 0.09 -0.76 -1.32 0.00 0.00 176.35 174.26 2p2x s LEU 164 N 1.71 4.27 0.15 -0.68 1.43 -0.10 -2.03 118.68 123.44 2p2x s LEU 164 Ca 0.15 -1.17 -0.30 0.00 -1.03 0.00 0.00 54.13 51.77 2p2x s LEU 164 Cb -0.15 -1.85 -0.07 0.00 0.03 0.00 0.00 46.19 44.15 2p2x s LEU 164 CO 0.09 -0.32 1.02 -0.36 0.23 0.00 0.00 176.35 177.00 2p2x s PHE 165 N 1.38 3.74 0.30 0.29 0.40 -0.24 -2.89 117.98 120.95 2p2x s PHE 165 Ca -0.02 1.73 -0.07 0.00 -0.60 0.00 0.00 56.93 57.97 2p2x s PHE 165 Cb -0.20 -3.14 -0.06 0.00 0.51 0.00 0.00 43.02 40.14 2p2x s PHE 165 CO 0.02 -0.11 0.60 -0.51 0.70 0.00 0.00 175.22 175.92 2p2x s LEU 166 N -0.30 4.04 0.68 -0.37 1.43 -1.26 -1.04 118.68 121.86 2p2x s LEU 166 Ca 0.47 0.85 -0.16 0.00 -1.03 0.00 0.00 54.13 54.26 2p2x s LEU 166 Cb -0.26 -3.67 0.01 0.00 0.03 0.00 0.00 46.19 42.30 2p2x s LEU 166 CO 0.32 -0.20 1.22 -0.62 0.23 0.00 0.00 176.35 177.30 2p2x s ASP 167 N -2.94 4.52 -0.13 2.29 -1.08 -1.02 -4.84 116.67 113.46 2p2x s ASP 167 Ca 0.46 2.41 -0.07 0.00 -0.52 0.00 0.00 52.55 54.83 2p2x s ASP 167 Cb -0.11 -2.60 0.05 0.00 -1.46 0.00 0.00 42.92 38.81 2p2x s ASP 167 CO 0.28 -2.05 0.31 -0.51 0.52 0.00 0.00 175.17 173.73 2p2x s ILE 168 N -1.79 -0.06 -0.94 4.11 2.07 -1.26 -1.84 121.20 121.49 2p2x s ILE 168 Ca 0.76 0.13 -0.02 0.00 -1.41 0.00 0.00 60.65 60.12 2p2x s ILE 168 Cb -0.31 -0.48 0.27 0.00 0.13 0.00 0.00 42.46 42.07 2p2x s ILE 168 CO 0.41 0.05 1.11 0.29 -1.91 0.00 0.00 174.94 174.90 2p2x n LYS 169 N 4.31 3.49 -0.30 3.50 5.02 -0.46 -4.92 118.16 128.80 2p2x n LYS 169 Ca -0.24 -4.56 0.01 0.00 -2.02 0.00 0.00 58.31 51.51 2p2x n LYS 169 Cb 0.54 -2.43 0.06 0.00 -0.02 0.00 0.00 35.03 33.18 2p2x n LYS 169 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2p2x n ALA 170 N 1.57 0.01 0.04 7.82 0.00 -1.26 -0.70 120.51 127.98 2p2x n ALA 170 Ca 0.26 0.82 -0.06 0.00 0.00 0.00 0.00 53.44 54.45 2p2x n ALA 170 Cb 0.36 -0.41 -0.04 0.00 0.00 0.00 0.00 19.45 19.36 2p2x n ALA 170 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2p2x h GLU 171 N 0.00 -0.28 0.00 0.00 3.07 -1.90 -0.18 114.58 115.29 2p2x h GLU 171 Ca 0.31 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.19 2p2x h GLU 171 Cb 0.51 0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.48 2p2x h GLU 171 CO -0.80 -0.19 0.00 1.63 -1.40 0.00 0.00 179.01 178.26 2p2x n LYS 172 N -3.64 0.29 -3.03 2.33 5.02 -0.26 -4.79 118.16 114.07 2p2x n LYS 172 Ca -0.03 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.08 2p2x n LYS 172 Cb 0.16 -1.36 -0.01 0.00 -0.02 0.00 0.00 35.03 33.81 2p2x n LYS 172 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2p2x n ARG 173 N -0.86 -2.89 -3.84 1.97 3.00 0.12 -4.92 116.66 109.24 2p2x n ARG 173 Ca 0.05 0.43 -0.35 0.00 -0.01 0.00 0.00 57.85 57.96 2p2x n ARG 173 Cb 0.02 -5.07 -0.10 0.00 0.00 0.00 0.00 32.46 27.32 2p2x n ARG 173 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.63 179.04 2p2x s MET 174 N -5.64 4.00 -0.08 5.56 1.75 -1.01 -4.99 119.30 118.90 2p2x s MET 174 Ca 0.25 -0.32 -0.04 0.00 -1.25 0.00 0.00 55.69 54.33 2p2x s MET 174 Cb -0.13 -3.35 -0.04 0.00 2.84 0.00 0.00 34.83 34.15 2p2x s MET 174 CO 0.30 0.17 0.09 0.71 -0.65 0.00 0.00 175.02 175.64 2p2x s TYR 175 N 0.68 3.39 -0.08 4.11 2.02 -1.26 -1.36 117.35 124.86 2p2x s TYR 175 Ca 0.05 0.35 -0.22 0.00 -0.37 0.00 0.00 57.07 56.88 2p2x s TYR 175 Cb -0.13 -1.84 -0.04 0.00 -0.40 0.00 0.00 41.96 39.55 2p2x s TYR 175 CO 0.01 0.61 0.63 1.41 -1.57 0.00 0.00 175.55 176.64 2p2x s MET 176 N -1.18 4.40 0.48 -0.62 -2.45 -0.77 -5.03 119.30 114.14 2p2x s MET 176 Ca 0.17 0.74 -0.06 0.00 -1.25 0.00 0.00 55.69 55.29 2p2x s MET 176 Cb -0.12 -3.43 -0.04 0.00 1.25 0.00 0.00 34.83 32.49 2p2x s MET 176 CO 0.06 0.12 0.79 0.95 1.05 0.00 0.00 175.02 177.99 2p2x s THR 177 N 0.66 4.90 0.36 10.11 -4.23 -1.26 -4.43 115.64 121.76 2p2x s THR 177 Ca 0.34 0.25 0.07 0.00 -1.18 0.00 0.00 61.69 61.16 2p2x s THR 177 Cb -0.17 -3.86 0.30 0.00 1.34 0.00 0.00 72.50 70.11 2p2x s THR 177 CO 0.16 -0.84 1.95 0.00 -0.54 0.00 0.00 174.62 175.34 2p2x h ALA 178 N 0.26 1.74 -0.01 3.99 0.00 -1.93 -1.24 119.26 122.07 2p2x h ALA 178 Ca -0.47 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 2p2x h ALA 178 Cb 1.20 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 2p2x h ALA 178 CO 0.62 0.12 0.00 -0.91 0.00 0.00 0.00 179.25 179.09 2p2x h ASN 179 N 0.73 0.02 -0.36 0.00 4.21 -1.89 0.27 115.58 118.55 2p2x h ASN 179 Ca 0.33 -0.17 0.04 0.00 1.21 0.00 0.00 56.30 57.71 2p2x h ASN 179 Cb 0.34 -0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.52 2p2x h ASN 179 CO -0.12 0.18 0.24 -0.33 -1.29 0.00 0.00 177.43 176.12 2p2x h GLU 180 N -0.15 0.34 -0.13 0.81 5.08 -1.62 0.35 114.58 119.27 2p2x h GLU 180 Ca 0.00 -0.02 -0.22 0.00 -1.00 0.00 0.00 59.36 58.12 2p2x h GLU 180 Cb 0.17 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.35 2p2x h GLU 180 CO -0.00 0.23 -0.80 0.00 -1.00 0.00 0.00 179.01 177.43 2p2x h ALA 181 N 1.79 0.33 -0.25 3.43 0.00 -0.90 -2.14 119.26 121.52 2p2x h ALA 181 Ca 0.15 -0.61 -0.08 0.00 0.00 0.00 0.00 54.91 54.36 2p2x h ALA 181 Cb 0.17 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2p2x h ALA 181 CO -0.03 0.70 -0.20 0.52 0.00 0.00 0.00 179.25 180.23 2p2x h MET 182 N 0.49 0.46 0.22 0.00 2.86 0.53 -1.92 114.93 117.57 2p2x h MET 182 Ca -0.06 -0.15 -0.01 0.00 -2.06 0.00 0.00 59.70 57.42 2p2x h MET 182 Cb 1.43 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 33.05 2p2x h MET 182 CO 0.16 0.64 -0.11 0.93 1.06 0.00 0.00 176.91 179.60 2p2x h GLU 183 N 0.41 -0.29 -0.46 1.72 4.39 -0.28 -2.55 114.58 117.53 2p2x h GLU 183 Ca 0.07 0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.85 2p2x h GLU 183 Cb 0.59 0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 29.25 2p2x h GLU 183 CO 0.04 -0.02 0.15 -0.07 -1.16 0.00 0.00 179.01 177.95 2p2x h LEU 184 N -0.53 0.15 -0.39 1.33 3.38 -1.23 -2.14 115.31 115.88 2p2x h LEU 184 Ca -0.03 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.02 2p2x h LEU 184 Cb 0.40 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2p2x h LEU 184 CO 0.05 0.12 0.20 -0.07 0.09 0.00 0.00 178.44 178.82 2p2x h LEU 185 N 0.32 0.30 -1.33 1.67 3.38 -1.38 0.22 115.31 118.49 2p2x h LEU 185 Ca 0.22 0.02 0.15 0.00 0.09 0.00 0.00 57.88 58.36 2p2x h LEU 185 Cb 0.22 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 40.86 2p2x h LEU 185 CO -0.23 0.22 0.57 -0.07 0.09 0.00 0.00 178.44 179.02 2p2x h LEU 186 N 0.41 0.60 -0.47 1.67 3.38 -0.96 0.52 115.31 120.45 2p2x h LEU 186 Ca 0.16 0.04 -0.17 0.00 0.09 0.00 0.00 57.88 58.00 2p2x h LEU 186 Cb 0.06 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2p2x h LEU 186 CO -0.11 0.29 -0.64 0.11 0.09 0.00 0.00 178.44 178.19 2p2x h LYS 187 N 0.63 0.47 -0.15 1.13 1.57 -0.66 -1.13 116.57 118.43 2p2x h LYS 187 Ca 0.45 -0.34 -0.16 0.00 -1.87 0.00 0.00 60.65 58.73 2p2x h LYS 187 Cb 0.81 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.17 2p2x h LYS 187 CO -0.20 0.96 -0.58 0.28 -0.57 0.00 0.00 179.45 179.34 2p2x h VAL 188 N 0.35 1.34 -0.44 0.50 2.07 0.11 -2.26 116.25 117.92 2p2x h VAL 188 Ca -0.01 -1.86 -0.04 0.00 0.82 0.00 0.00 66.70 65.61 2p2x h VAL 188 Cb 1.19 1.84 -0.02 0.00 -1.52 0.00 0.00 31.29 32.79 2p2x h VAL 188 CO 0.11 0.57 0.13 -0.08 0.02 0.00 0.00 177.57 178.33 2p2x h GLU 189 N 0.37 0.68 0.00 1.57 4.57 0.02 0.16 114.58 121.96 2p2x h GLU 189 Ca 0.00 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 58.03 2p2x h GLU 189 Cb 1.12 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.61 2p2x h GLU 189 CO 0.10 0.66 0.00 0.22 -1.18 0.00 0.00 179.01 178.82 2p2x h ASP 190 N 0.57 0.00 0.06 1.04 3.58 -1.01 1.78 116.42 122.43 2p2x h ASP 190 Ca 0.14 0.00 -0.38 0.00 0.42 0.00 0.00 57.03 57.21 2p2x h ASP 190 Cb 0.27 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.27 2p2x h ASP 190 CO -0.00 0.00 -2.23 0.23 -2.88 0.00 0.00 179.24 174.36 2p2x n MET 191 N -3.04 0.69 0.01 0.28 2.81 -0.86 -4.49 117.12 112.51 2p2x n MET 191 Ca -0.01 0.22 -0.04 0.00 -1.81 0.00 0.00 57.70 56.06 2p2x n MET 191 Cb 0.20 -1.61 -0.11 0.00 -0.71 0.00 0.00 33.22 30.99 2p2x n MET 191 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2p2x n LYS 192 N -3.44 0.63 -4.00 0.03 5.02 0.52 -5.00 118.16 111.92 2p2x n LYS 192 Ca -0.40 0.24 -0.28 0.00 -2.02 0.00 0.00 58.31 55.86 2p2x n LYS 192 Cb 1.00 -1.79 -0.02 0.00 -0.02 0.00 0.00 35.03 34.20 2p2x n LYS 192 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2p2x n LYS 193 N -2.94 -3.38 0.00 1.97 5.02 0.60 -4.87 118.16 114.56 2p2x n LYS 193 Ca -0.13 0.41 0.12 0.00 -2.02 0.00 0.00 58.31 56.69 2p2x n LYS 193 Cb 0.93 -4.69 0.25 0.00 -0.02 0.00 0.00 35.03 31.50 2p2x n LYS 193 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2p2x n GLY 194 N -1.86 -0.11 2.19 0.72 0.00 -1.26 -4.95 105.19 99.93 2p2x n GLY 194 Ca -0.22 -0.52 -0.08 0.00 0.00 0.00 0.00 46.02 45.19 2p2x n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p2x n GLY 195 N 1.34 0.11 0.13 -0.02 0.00 -1.26 -4.95 105.19 100.53 2p2x n GLY 195 Ca 0.13 -0.49 -0.18 0.00 0.00 0.00 0.00 46.02 45.47 2p2x n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2p2x n VAL 196 N -3.89 1.65 -3.80 1.61 0.31 -1.26 -4.90 118.33 108.04 2p2x n VAL 196 Ca -0.07 -0.65 -0.24 0.00 -0.01 0.00 0.00 64.34 63.36 2p2x n VAL 196 Cb 0.56 -1.49 -0.17 0.00 -0.91 0.00 0.00 33.84 31.83 2p2x n VAL 196 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2p2x s PHE 197 N -2.54 0.90 0.22 3.52 5.36 -1.26 -4.96 117.98 119.22 2p2x s PHE 197 Ca -0.24 -0.34 -0.10 0.00 -0.96 0.00 0.00 56.93 55.28 2p2x s PHE 197 Cb 0.07 -0.92 -0.01 0.00 -0.34 0.00 0.00 43.02 41.82 2p2x s PHE 197 CO 0.72 -0.39 0.39 0.95 -1.46 0.00 0.00 175.22 175.43 2p2x s THR 198 N 1.90 0.01 0.53 0.12 -4.23 -1.26 -4.74 115.64 107.97 2p2x s THR 198 Ca 0.05 -1.48 0.21 0.00 -1.18 0.00 0.00 61.69 59.28 2p2x s THR 198 Cb -0.12 -2.18 0.21 0.00 1.34 0.00 0.00 72.50 71.74 2p2x s THR 198 CO -0.06 -0.05 1.60 0.44 -0.54 0.00 0.00 174.62 176.01 2p2x h ASP 199 N 2.36 0.00 0.09 3.99 3.32 -1.98 0.51 116.42 124.72 2p2x h ASP 199 Ca -0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.76 2p2x h ASP 199 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 2p2x h ASP 199 CO 0.40 0.00 -0.64 0.47 -1.72 0.00 0.00 179.24 177.76 2p2x n ASP 200 N -2.62 1.32 -4.77 6.45 8.00 -1.26 -1.55 116.55 122.13 2p2x n ASP 200 Ca -0.01 -1.08 -0.41 0.00 0.71 0.00 0.00 54.79 54.00 2p2x n ASP 200 Cb 0.49 0.59 -0.02 0.00 -0.02 0.00 0.00 41.12 42.16 2p2x n ASP 200 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2p2x s THR 201 N -2.73 2.60 0.04 -3.53 2.01 0.18 -4.77 115.64 109.44 2p2x s THR 201 Ca 0.15 0.59 -0.21 0.00 0.31 0.00 0.00 61.69 62.52 2p2x s THR 201 Cb 0.17 -3.37 -0.06 0.00 0.01 0.00 0.00 72.50 69.25 2p2x s THR 201 CO 0.69 0.13 0.62 -0.22 -0.69 0.00 0.00 174.62 175.15 2p2x s LEU 202 N -1.61 4.47 0.06 4.42 2.96 -1.26 -1.31 118.68 126.40 2p2x s LEU 202 Ca 0.51 1.26 -0.01 0.00 -0.22 0.00 0.00 54.13 55.67 2p2x s LEU 202 Cb -0.41 -2.97 -0.04 0.00 0.50 0.00 0.00 46.19 43.27 2p2x s LEU 202 CO 0.53 0.16 -0.03 0.68 -1.32 0.00 0.00 176.35 176.37 2p2x s VAL 203 N -0.55 0.23 -0.02 1.68 -7.23 0.28 -4.12 120.40 110.67 2p2x s VAL 203 Ca 0.31 -1.82 0.06 0.00 -1.81 0.00 0.00 61.98 58.72 2p2x s VAL 203 Cb -0.19 -1.55 -0.01 0.00 0.56 0.00 0.00 36.38 35.18 2p2x s VAL 203 CO 0.19 -0.97 -0.19 -0.69 -0.31 0.00 0.00 175.10 173.13 2p2x s VAL 204 N -3.92 1.50 -0.17 1.32 1.01 0.04 -1.16 120.40 119.03 2p2x s VAL 204 Ca 0.08 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.26 2p2x s VAL 204 Cb 0.08 -1.25 0.02 0.00 0.00 0.00 0.00 36.38 35.23 2p2x s VAL 204 CO -0.09 0.43 -0.16 -0.69 0.00 0.00 0.00 175.10 174.58 2p2x s VAL 205 N -0.37 1.80 -0.26 2.92 1.01 0.79 -0.75 120.40 125.55 2p2x s VAL 205 Ca 0.06 -0.81 -0.05 0.00 0.00 0.00 0.00 61.98 61.18 2p2x s VAL 205 Cb -0.08 -1.67 0.00 0.00 0.00 0.00 0.00 36.38 34.63 2p2x s VAL 205 CO -0.00 0.47 0.01 -0.22 0.00 0.00 0.00 175.10 175.36 2p2x s LEU 206 N 1.39 3.36 -0.13 3.92 2.96 -0.56 -1.75 118.68 127.87 2p2x s LEU 206 Ca 0.04 -0.56 0.02 0.00 -0.22 0.00 0.00 54.13 53.41 2p2x s LEU 206 Cb -0.13 -1.80 -0.00 0.00 0.50 0.00 0.00 46.19 44.75 2p2x s LEU 206 CO -0.11 -0.10 -0.19 0.00 -1.32 0.00 0.00 176.35 174.63 2p2x s ALA 207 N 1.48 2.38 -1.05 5.97 0.00 0.93 -1.59 121.76 129.87 2p2x s ALA 207 Ca 0.04 -1.01 -0.03 0.00 0.00 0.00 0.00 51.96 50.96 2p2x s ALA 207 Cb -0.16 -1.06 -0.03 0.00 0.00 0.00 0.00 23.12 21.87 2p2x s ALA 207 CO -0.00 0.10 0.89 0.54 0.00 0.00 0.00 175.76 177.29 2p2x n ARG 208 N 3.84 -4.31 -1.38 0.00 1.74 -0.87 -0.55 116.66 115.14 2p2x n ARG 208 Ca -0.19 0.80 -0.34 0.00 -0.77 0.00 0.00 57.85 57.35 2p2x n ARG 208 Cb 0.52 -5.58 0.10 0.00 -1.02 0.00 0.00 32.46 26.48 2p2x n ARG 208 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2p2x s ALA 209 N -3.35 2.08 0.00 7.54 0.00 -1.26 -2.61 121.76 124.15 2p2x s ALA 209 Ca 0.19 0.88 0.00 0.00 0.00 0.00 0.00 51.96 53.03 2p2x s ALA 209 Cb -0.03 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.62 2p2x s ALA 209 CO 0.68 -1.95 0.00 0.41 0.00 0.00 0.00 175.76 174.91 2p2x n GLY 210 N 0.41 3.08 3.71 0.00 0.00 -1.26 -4.13 105.19 107.00 2p2x n GLY 210 Ca 0.13 -0.89 -0.34 0.00 0.00 0.00 0.00 46.02 44.93 2p2x n GLY 210 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2p2x s SER 211 N 0.00 3.86 0.50 1.61 0.15 -1.07 -4.85 113.70 113.90 2p2x s SER 211 Ca 0.00 2.36 0.30 0.00 0.70 0.00 0.00 55.95 59.31 2p2x s SER 211 Cb 0.00 -2.59 1.04 0.00 -1.71 0.00 0.00 66.02 62.76 2p2x s SER 211 CO 0.00 -2.49 1.86 -0.07 1.20 0.00 0.00 173.24 173.75 2p2x h LEU 212 N -0.63 0.00 -5.00 3.45 3.38 -1.96 -3.32 115.31 111.23 2p2x h LEU 212 Ca -0.47 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 56.93 2p2x h LEU 212 Cb 1.30 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 41.63 2p2x h LEU 212 CO 0.48 0.00 -0.76 0.59 0.09 0.00 0.00 178.44 178.84 2p2x n ASN 213 N -3.06 4.12 -4.61 -0.43 3.02 -1.26 -5.09 115.26 107.94 2p2x n ASN 213 Ca 0.02 -3.59 -0.29 0.00 -0.03 0.00 0.00 54.58 50.69 2p2x n ASN 213 Cb 0.37 -0.52 0.19 0.00 -0.61 0.00 0.00 39.78 39.22 2p2x n ASN 213 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2p2x s PRO 214 N -3.40 0.21 -0.28 3.52 0.04 -1.25 -5.00 135.00 128.84 2p2x s PRO 214 Ca 0.46 0.88 -0.07 0.00 0.04 0.00 0.00 61.00 62.31 2p2x s PRO 214 Cb 0.35 -1.68 -0.00 0.00 0.04 0.00 0.00 34.50 33.20 2p2x s PRO 214 CO -0.14 -2.97 0.08 0.99 0.04 0.00 0.00 177.00 174.99 2p2x s THR 215 N -2.71 4.04 -0.29 1.26 2.01 0.29 -4.95 115.64 115.29 2p2x s THR 215 Ca 0.66 -0.56 0.03 0.00 0.31 0.00 0.00 61.69 62.13 2p2x s THR 215 Cb -0.21 -3.03 0.07 0.00 0.01 0.00 0.00 72.50 69.34 2p2x s THR 215 CO 0.60 0.15 -0.05 -0.63 -0.69 0.00 0.00 174.62 174.00 2p2x s ILE 216 N 1.53 2.24 0.01 1.82 1.01 -1.26 -0.05 121.20 126.50 2p2x s ILE 216 Ca 0.04 -1.87 0.04 0.00 0.00 0.00 0.00 60.65 58.86 2p2x s ILE 216 Cb -0.17 -2.44 -0.01 0.00 0.01 0.00 0.00 42.46 39.85 2p2x s ILE 216 CO 0.03 -0.22 -0.13 -0.13 0.00 0.00 0.00 174.94 174.48 2p2x s ARG 217 N 1.04 0.99 0.06 2.79 1.81 -0.72 -4.32 118.95 120.61 2p2x s ARG 217 Ca -0.02 -0.58 0.06 0.00 -1.72 0.00 0.00 55.73 53.47 2p2x s ARG 217 Cb -0.20 -0.97 -0.03 0.00 -0.45 0.00 0.00 34.95 33.30 2p2x s ARG 217 CO -0.06 0.26 -0.16 0.00 -0.68 0.00 0.00 175.30 174.66 2p2x s ALA 218 N -0.53 1.33 0.00 2.13 0.00 -1.10 -0.15 121.76 123.44 2p2x s ALA 218 Ca 0.03 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.04 2p2x s ALA 218 Cb -0.06 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 22.87 2p2x s ALA 218 CO 0.00 0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.42 2p2x n GLY 219 N 1.63 -0.61 3.75 0.00 0.00 -0.31 -4.21 105.19 105.45 2p2x n GLY 219 Ca -0.19 -1.08 -0.40 0.00 0.00 0.00 0.00 46.02 44.35 2p2x n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2p2x s TYR 220 N -2.00 3.75 0.26 1.61 2.02 -1.26 -0.56 117.35 121.17 2p2x s TYR 220 Ca 0.00 1.44 -0.02 0.00 -0.37 0.00 0.00 57.07 58.11 2p2x s TYR 220 Cb 0.00 -2.76 0.55 0.00 -0.40 0.00 0.00 41.96 39.35 2p2x s TYR 220 CO 0.00 0.33 1.39 0.28 -1.57 0.00 0.00 175.55 175.97 2p2x n VAL 221 N 2.60 -0.37 0.31 0.71 0.31 -0.43 0.12 118.33 121.58 2p2x n VAL 221 Ca -0.04 1.99 0.18 0.00 -0.01 0.00 0.00 64.34 66.46 2p2x n VAL 221 Cb 0.50 -2.83 1.03 0.00 -0.91 0.00 0.00 33.84 31.63 2p2x n VAL 221 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 2p2x h LYS 222 N 0.00 0.00 0.00 5.55 2.10 -1.56 0.22 116.57 122.88 2p2x h LYS 222 Ca 0.48 0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 58.95 2p2x h LYS 222 Cb 0.89 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.19 2p2x h LYS 222 CO -0.87 0.01 -2.00 -0.25 -2.00 0.00 0.00 179.45 174.34 2p2x n ASP 223 N -3.47 0.22 -0.01 7.07 8.00 0.31 -4.48 116.55 124.20 2p2x n ASP 223 Ca -0.03 0.10 0.10 0.00 0.71 0.00 0.00 54.79 55.66 2p2x n ASP 223 Cb 0.10 1.14 -0.14 0.00 -0.02 0.00 0.00 41.12 42.20 2p2x n ASP 223 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2p2x n LEU 224 N -2.61 0.17 -0.20 0.64 4.32 -0.65 -4.44 117.00 114.23 2p2x n LEU 224 Ca -0.17 -0.10 0.30 0.00 -0.02 0.00 0.00 56.01 56.03 2p2x n LEU 224 Cb 0.87 0.00 0.70 0.00 -1.62 0.00 0.00 43.42 43.36 2p2x n LEU 224 CO 0.44 0.04 1.28 -0.29 -1.22 0.00 0.00 177.39 177.64 2p2x h ILE 225 N 0.00 0.31 0.00 -0.08 6.09 -0.80 -0.07 117.51 122.96 2p2x h ILE 225 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2p2x h ILE 225 Cb 0.81 0.39 0.00 0.00 0.47 0.00 0.00 36.82 38.49 2p2x h ILE 225 CO 0.00 0.00 -0.05 0.54 -3.07 0.00 0.00 178.15 175.57 2p2x n ARG 226 N -3.87 1.44 -3.03 2.19 1.74 -1.26 -4.72 116.66 109.14 2p2x n ARG 226 Ca 0.21 -2.17 -0.36 0.00 -0.77 0.00 0.00 57.85 54.76 2p2x n ARG 226 Cb 1.14 -1.28 -0.06 0.00 -1.02 0.00 0.00 32.46 31.24 2p2x n ARG 226 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2p2x s GLU 227 N -2.16 4.30 -0.50 5.56 2.12 -0.04 -5.02 118.70 122.96 2p2x s GLU 227 Ca 0.22 0.95 -0.23 0.00 0.36 0.00 0.00 54.97 56.27 2p2x s GLU 227 Cb 0.19 -2.82 0.04 0.00 0.26 0.00 0.00 34.13 31.80 2p2x s GLU 227 CO 0.02 0.35 0.83 0.34 -0.54 0.00 0.00 175.26 176.26 2p2x s ASP 228 N -1.69 6.36 0.00 -1.70 2.15 -1.26 -4.90 116.67 115.63 2p2x s ASP 228 Ca 0.45 -0.30 0.20 0.00 0.43 0.00 0.00 52.55 53.33 2p2x s ASP 228 Cb -0.16 -2.40 0.57 0.00 -0.30 0.00 0.00 42.92 40.63 2p2x s ASP 228 CO 0.21 -1.04 1.45 0.49 -0.17 0.00 0.00 175.17 176.11 2p2x n PHE 229 N 6.96 0.40 -1.34 -5.34 3.72 -1.26 -5.06 117.46 115.53 2p2x n PHE 229 Ca 0.01 -0.20 0.00 0.00 -0.05 0.00 0.00 57.45 57.21 2p2x n PHE 229 Cb 0.48 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 2p2x n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2p2x n GLY 230 N 1.26 -2.47 3.76 1.37 0.00 -1.26 -4.84 105.19 103.00 2p2x n GLY 230 Ca 0.17 -1.67 -0.36 0.00 0.00 0.00 0.00 46.02 44.16 2p2x n GLY 230 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2p2x s ASP 231 N -2.65 5.34 1.32 1.61 1.01 -1.26 -5.02 116.67 117.01 2p2x s ASP 231 Ca 0.00 2.33 -0.18 0.00 0.71 0.00 0.00 52.55 55.41 2p2x s ASP 231 Cb 0.00 -2.59 0.33 0.00 1.01 0.00 0.00 42.92 41.67 2p2x s ASP 231 CO 0.00 -1.49 0.91 -2.65 0.21 0.00 0.00 175.17 172.15 2p2x n PRO 232 N -1.50 -3.60 -2.58 8.23 -0.02 -1.26 -4.52 135.00 129.75 2p2x n PRO 232 Ca 0.13 -1.05 -0.32 0.00 -2.02 0.00 0.00 63.50 60.24 2p2x n PRO 232 Cb 0.50 -2.03 -0.05 0.00 -0.02 0.00 0.00 33.50 31.90 2p2x n PRO 232 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2p2x s PRO 233 N -4.62 4.05 0.23 0.52 0.04 -1.26 -4.66 135.00 129.30 2p2x s PRO 233 Ca 0.67 0.99 0.08 0.00 0.04 0.00 0.00 61.00 62.79 2p2x s PRO 233 Cb -0.19 -2.17 -0.04 0.00 0.04 0.00 0.00 34.50 32.14 2p2x s PRO 233 CO 0.62 -0.17 0.07 -1.01 0.04 0.00 0.00 177.00 176.54 2p2x s HIS 234 N -2.44 2.89 -0.02 0.56 3.76 -1.26 -2.04 115.29 116.73 2p2x s HIS 234 Ca 0.60 -0.15 -0.01 0.00 -0.15 0.00 0.00 55.06 55.35 2p2x s HIS 234 Cb -0.10 -1.33 0.02 0.00 1.11 0.00 0.00 32.58 32.29 2p2x s HIS 234 CO 0.24 0.56 0.05 0.42 -0.85 0.00 0.00 174.74 175.16 2p2x s ILE 235 N -2.07 -0.04 -0.09 0.60 -1.09 -0.62 -4.24 121.20 113.65 2p2x s ILE 235 Ca 0.31 0.15 0.02 0.00 -2.23 0.00 0.00 60.65 58.90 2p2x s ILE 235 Cb -0.08 -0.10 -0.02 0.00 -1.58 0.00 0.00 42.46 40.69 2p2x s ILE 235 CO 0.21 0.06 -0.14 -0.22 -1.23 0.00 0.00 174.94 173.63 2p2x s LEU 236 N 0.80 2.71 -0.06 2.97 2.96 -1.14 -1.49 118.68 125.43 2p2x s LEU 236 Ca -0.07 -0.27 0.03 0.00 -0.22 0.00 0.00 54.13 53.60 2p2x s LEU 236 Cb -0.09 -1.58 0.01 0.00 0.50 0.00 0.00 46.19 45.03 2p2x s LEU 236 CO -0.03 0.25 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.50 2p2x s ILE 237 N -0.17 1.13 -0.54 6.68 1.01 0.07 -0.92 121.20 128.47 2p2x s ILE 237 Ca -0.00 -0.49 -0.06 0.00 0.00 0.00 0.00 60.65 60.09 2p2x s ILE 237 Cb -0.13 -1.02 0.14 0.00 0.01 0.00 0.00 42.46 41.45 2p2x s ILE 237 CO 0.03 0.35 0.38 -0.69 0.00 0.00 0.00 174.94 175.01 2p2x s VAL 238 N 0.54 3.98 0.79 2.92 1.01 -0.78 -0.78 120.40 128.07 2p2x s VAL 238 Ca -0.12 -2.27 -0.13 0.00 0.00 0.00 0.00 61.98 59.46 2p2x s VAL 238 Cb -0.14 -3.61 0.07 0.00 0.00 0.00 0.00 36.38 32.69 2p2x s VAL 238 CO 0.03 -0.81 1.17 -2.84 0.00 0.00 0.00 175.10 172.65 2p2x s PRO 239 N 0.77 1.84 0.00 2.72 0.02 -1.26 -1.79 135.00 137.30 2p2x s PRO 239 Ca 0.11 1.61 0.00 0.00 0.02 0.00 0.00 61.00 62.74 2p2x s PRO 239 Cb -0.22 -1.81 0.00 0.00 0.02 0.00 0.00 34.50 32.48 2p2x s PRO 239 CO -0.03 -2.03 0.00 0.41 -0.33 0.00 0.00 177.00 175.02 2p2x n GLY 240 N 0.10 1.63 3.72 0.52 0.00 -1.23 -4.86 105.19 105.07 2p2x n GLY 240 Ca 0.12 -1.84 -0.42 0.00 0.00 0.00 0.00 46.02 43.88 2p2x n GLY 240 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2p2x s LYS 241 N 3.01 4.27 0.32 1.61 2.20 -1.26 -4.96 119.74 124.93 2p2x s LYS 241 Ca 0.00 2.23 -0.19 0.00 -0.36 0.00 0.00 55.97 57.65 2p2x s LYS 241 Cb 0.00 -3.19 -0.09 0.00 -1.51 0.00 0.00 37.83 33.03 2p2x s LYS 241 CO 0.00 -0.51 0.81 -0.51 -0.36 0.00 0.00 175.35 174.78 2p2x s LEU 242 N 0.99 4.14 0.40 5.43 1.43 0.97 -4.96 118.68 127.08 2p2x s LEU 242 Ca 0.67 1.48 -0.24 0.00 -1.03 0.00 0.00 54.13 55.00 2p2x s LEU 242 Cb -0.40 -4.06 -0.09 0.00 0.03 0.00 0.00 46.19 41.67 2p2x s LEU 242 CO 0.32 -0.17 1.06 -2.28 0.23 0.00 0.00 176.35 175.51 2p2x s HIS 243 N -1.87 3.24 0.35 0.29 5.65 -1.26 -4.43 115.29 117.26 2p2x s HIS 243 Ca 0.53 1.63 0.10 0.00 0.25 0.00 0.00 55.06 57.57 2p2x s HIS 243 Cb -0.13 -3.16 0.85 0.00 -1.18 0.00 0.00 32.58 28.97 2p2x s HIS 243 CO 0.18 -0.71 1.83 0.97 -0.65 0.00 0.00 174.74 176.36 2p2x h ILE 244 N 2.20 0.75 -0.06 0.89 6.09 -1.96 0.31 117.51 125.73 2p2x h ILE 244 Ca -0.48 -0.22 -0.02 0.00 -1.37 0.00 0.00 64.86 62.76 2p2x h ILE 244 Cb 1.22 0.04 -0.00 0.00 0.47 0.00 0.00 36.82 38.55 2p2x h ILE 244 CO 0.62 0.12 -0.04 0.58 -3.07 0.00 0.00 178.15 176.36 2p2x h VAL 245 N 0.66 1.35 -0.42 2.19 2.07 -1.99 -1.55 116.25 118.55 2p2x h VAL 245 Ca 0.50 -1.11 0.09 0.00 0.82 0.00 0.00 66.70 66.99 2p2x h VAL 245 Cb 0.90 1.95 -0.08 0.00 -1.52 0.00 0.00 31.29 32.54 2p2x h VAL 245 CO -0.26 0.31 -0.14 -0.33 0.02 0.00 0.00 177.57 177.17 2p2x h GLU 246 N -0.26 -0.04 -0.78 1.57 5.08 -1.45 -2.26 114.58 116.44 2p2x h GLU 246 Ca 0.01 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.41 2p2x h GLU 246 Cb 0.51 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.73 2p2x h GLU 246 CO 0.01 -0.03 0.51 0.00 -1.00 0.00 0.00 179.01 178.51 2p2x h ALA 247 N 1.34 1.53 -0.48 3.43 0.00 -0.41 -2.14 119.26 122.54 2p2x h ALA 247 Ca 0.21 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 2p2x h ALA 247 Cb 0.36 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2p2x h ALA 247 CO -0.46 0.40 -0.13 0.93 0.00 0.00 0.00 179.25 179.99 2p2x h GLU 248 N 0.96 0.89 -0.72 0.00 5.08 -0.72 -2.16 114.58 117.91 2p2x h GLU 248 Ca 0.31 -0.32 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 2p2x h GLU 248 Cb 0.03 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 2p2x h GLU 248 CO -0.09 0.97 0.20 -0.92 -1.00 0.00 0.00 179.01 178.17 2p2x h TYR 249 N 0.80 1.19 -0.31 4.33 5.03 -0.96 0.27 116.97 127.32 2p2x h TYR 249 Ca 0.13 -0.13 -0.08 0.00 2.58 0.00 0.00 58.73 61.23 2p2x h TYR 249 Cb 0.66 -0.34 -0.02 0.00 1.55 0.00 0.00 36.73 38.58 2p2x h TYR 249 CO 0.04 0.95 -0.14 -0.07 -1.32 0.00 0.00 178.16 177.62 2p2x h LEU 250 N 1.08 0.52 0.03 2.82 3.38 -1.12 0.95 115.31 122.97 2p2x h LEU 250 Ca 0.23 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2p2x h LEU 250 Cb 0.34 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2p2x h LEU 250 CO -0.00 0.68 -0.01 0.58 0.09 0.00 0.00 178.44 179.78 2p2x h VAL 251 N 0.49 1.43 0.00 1.22 2.07 -0.83 0.27 116.25 120.90 2p2x h VAL 251 Ca 0.09 -1.66 -0.04 0.00 0.82 0.00 0.00 66.70 65.91 2p2x h VAL 251 Cb 0.53 2.51 -0.01 0.00 -1.52 0.00 0.00 31.29 32.80 2p2x h VAL 251 CO 0.03 0.41 -0.20 -0.33 0.02 0.00 0.00 177.57 177.51 2p2x h GLU 252 N -0.79 0.00 0.00 1.57 4.39 -0.47 -2.95 114.58 116.34 2p2x h GLU 252 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2p2x h GLU 252 Cb 0.70 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 2p2x h GLU 252 CO 0.01 0.20 -0.94 -0.89 -1.16 0.00 0.00 179.01 176.23 2p2x n ILE 253 N -3.30 0.00 -0.29 3.13 2.08 0.32 -4.72 119.36 116.58 2p2x n ILE 253 Ca 0.01 0.00 0.04 0.00 0.56 0.00 0.00 62.75 63.36 2p2x n ILE 253 Cb 0.45 0.13 0.11 0.00 -0.75 0.00 0.00 39.64 39.58 2p2x n ILE 253 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2p2x n ALA 254 N -1.52 2.22 -3.34 -1.39 0.00 -0.35 -4.88 120.51 111.25 2p2x n ALA 254 Ca 0.00 -1.37 -0.23 0.00 0.00 0.00 0.00 53.44 51.84 2p2x n ALA 254 Cb 0.11 -0.31 0.06 0.00 0.00 0.00 0.00 19.45 19.31 2p2x n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p2x n GLY 255 N -0.15 -0.49 3.79 0.00 0.00 -0.82 -2.71 105.19 104.80 2p2x n GLY 255 Ca 0.09 0.18 -0.35 0.00 0.00 0.00 0.00 46.02 45.94 2p2x n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p2x s ALA 256 N -3.25 2.91 0.53 4.61 0.00 -0.06 -4.75 121.76 121.75 2p2x s ALA 256 Ca 0.46 0.70 -0.20 0.00 0.00 0.00 0.00 51.96 52.92 2p2x s ALA 256 Cb -0.20 -3.29 -0.06 0.00 0.00 0.00 0.00 23.12 19.57 2p2x s ALA 256 CO 0.57 -0.40 1.18 -1.25 0.00 0.00 0.00 175.76 175.86 2p2x s PRO 257 N -2.99 3.34 0.64 0.00 0.04 -1.26 -4.51 135.00 130.25 2p2x s PRO 257 Ca 0.65 1.77 0.38 0.00 0.04 0.00 0.00 61.00 63.84 2p2x s PRO 257 Cb -0.20 -2.11 2.11 0.00 0.04 0.00 0.00 34.50 34.34 2p2x s PRO 257 CO 0.25 -0.90 2.27 0.00 0.04 0.00 0.00 177.00 178.65 2p2x h ARG 258 N 1.36 0.00 -0.71 4.56 3.08 -1.97 -2.58 114.38 118.12 2p2x h ARG 258 Ca -0.50 0.00 0.11 0.00 0.07 0.00 0.00 59.98 59.66 2p2x h ARG 258 Cb 1.27 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.27 2p2x h ARG 258 CO 0.57 0.00 0.47 1.49 -1.07 0.00 0.00 179.97 181.43 2p2x h GLU 259 N 0.00 0.49 0.00 0.04 4.81 -2.02 -1.29 114.58 116.61 2p2x h GLU 259 Ca 0.01 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2p2x h GLU 259 Cb 0.13 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 2p2x h GLU 259 CO -0.00 0.33 -0.01 -0.84 -0.73 0.00 0.00 179.01 177.76 2p2x h ILE 260 N 0.51 0.04 0.00 2.32 3.07 -1.84 0.07 117.51 121.67 2p2x h ILE 260 Ca 0.34 -0.23 0.00 0.00 1.55 0.00 0.00 64.86 66.52 2p2x h ILE 260 Cb 0.62 1.22 0.00 0.00 -0.27 0.00 0.00 36.82 38.38 2p2x h ILE 260 CO -0.11 0.01 0.00 0.18 -1.05 0.00 0.00 178.15 177.18 2p2x n LEU 261 N -3.12 0.57 0.00 0.16 4.77 -0.48 -2.01 117.00 116.89 2p2x n LEU 261 Ca -0.02 0.63 0.00 0.00 -0.03 0.00 0.00 56.01 56.59 2p2x n LEU 261 Cb 0.17 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 2p2x n LEU 261 CO 0.23 -0.46 -0.43 -2.11 -1.33 0.00 0.00 177.39 173.30 2p2x n ARG 262 N -2.12 2.33 0.03 3.23 1.85 -0.63 -4.63 116.66 116.72 2p2x n ARG 262 Ca 0.03 0.00 -0.10 0.00 -1.00 0.00 0.00 57.85 56.78 2p2x n ARG 262 Cb 0.25 -0.93 -0.13 0.00 -1.05 0.00 0.00 32.46 30.59 2p2x n ARG 262 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2p2x h VAL 263 N 0.00 1.25 -0.17 8.89 2.07 -1.10 -3.38 116.25 123.81 2p2x h VAL 263 Ca 0.00 -3.00 0.00 0.00 0.82 0.00 0.00 66.70 64.52 2p2x h VAL 263 Cb 0.86 2.66 0.00 0.00 -1.52 0.00 0.00 31.29 33.30 2p2x h VAL 263 CO 0.00 0.76 0.00 0.59 0.02 0.00 0.00 177.57 178.94 2p2x n ASN 264 N -3.26 3.20 -0.52 0.57 4.13 -0.85 -5.04 115.26 113.49 2p2x n ASN 264 Ca -0.10 -2.90 0.07 0.00 1.68 0.00 0.00 54.58 53.32 2p2x n ASN 264 Cb 1.01 -0.45 0.05 0.00 -1.54 0.00 0.00 39.78 38.85 2p2x n ASN 264 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06