#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4pgt h PRO 2 N 0.00 0.00 -6.52 0.52 0.13 -1.97 -3.43 132.00 120.73 4pgt h PRO 2 Ca 0.00 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.45 4pgt h PRO 2 Cb 0.00 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 30.94 4pgt h PRO 2 CO 0.00 0.00 -0.77 0.71 -0.23 0.00 0.00 178.00 177.71 4pgt s TYR 3 N -5.00 2.67 -0.06 1.56 2.02 -1.21 -3.84 117.35 113.48 4pgt s TYR 3 Ca -0.05 -0.19 0.03 0.00 -0.37 0.00 0.00 57.07 56.49 4pgt s TYR 3 Cb 0.18 -1.48 0.01 0.00 -0.40 0.00 0.00 41.96 40.27 4pgt s TYR 3 CO 0.70 0.32 -0.13 0.99 -1.57 0.00 0.00 175.55 175.86 4pgt s THR 4 N -1.01 1.15 -0.25 -0.71 2.01 -1.03 0.57 115.64 116.36 4pgt s THR 4 Ca 0.17 -0.50 0.01 0.00 0.31 0.00 0.00 61.69 61.67 4pgt s THR 4 Cb -0.11 -1.03 0.04 0.00 0.01 0.00 0.00 72.50 71.41 4pgt s THR 4 CO 0.08 0.35 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.57 4pgt s VAL 5 N 0.53 2.42 -0.30 3.82 1.01 0.17 -1.51 120.40 126.54 4pgt s VAL 5 Ca -0.12 -1.33 -0.09 0.00 0.00 0.00 0.00 61.98 60.44 4pgt s VAL 5 Cb -0.15 -2.30 -0.00 0.00 0.00 0.00 0.00 36.38 33.93 4pgt s VAL 5 CO 0.03 0.12 0.12 -0.69 0.00 0.00 0.00 175.10 174.69 4pgt s VAL 6 N 1.21 4.40 0.15 2.92 1.01 -0.59 0.35 120.40 129.85 4pgt s VAL 6 Ca -0.04 -0.47 -0.25 0.00 0.00 0.00 0.00 61.98 61.22 4pgt s VAL 6 Cb -0.18 -3.23 0.06 0.00 0.00 0.00 0.00 36.38 33.03 4pgt s VAL 6 CO -0.06 0.10 0.95 -0.47 0.00 0.00 0.00 175.10 175.62 4pgt s TYR 7 N 1.58 -0.14 0.71 5.22 5.04 -0.91 -2.35 117.35 126.50 4pgt s TYR 7 Ca 0.04 -0.17 -0.11 0.00 -2.44 0.00 0.00 57.07 54.40 4pgt s TYR 7 Cb -0.17 0.64 0.02 0.00 0.35 0.00 0.00 41.96 42.80 4pgt s TYR 7 CO 0.05 -0.83 1.07 -0.06 -1.34 0.00 0.00 175.55 174.44 4pgt s PHE 8 N -3.30 2.98 -0.90 4.97 0.08 -1.26 -1.21 117.98 119.34 4pgt s PHE 8 Ca 0.12 1.45 -0.06 0.00 0.12 0.00 0.00 56.93 58.57 4pgt s PHE 8 Cb -0.01 -2.92 -0.06 0.00 -0.57 0.00 0.00 43.02 39.45 4pgt s PHE 8 CO 0.02 -1.37 2.15 -0.35 -0.10 0.00 0.00 175.22 175.58 4pgt n PRO 9 N -3.20 2.11 -4.25 0.24 -0.04 -1.25 -4.76 135.00 123.86 4pgt n PRO 9 Ca 0.08 -1.45 -0.15 0.00 -0.04 0.00 0.00 63.50 61.95 4pgt n PRO 9 Cb 0.53 -2.43 -0.10 0.00 -0.04 0.00 0.00 33.50 31.46 4pgt n PRO 9 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 4pgt s VAL 10 N 3.29 0.13 -0.08 0.52 -7.23 -1.26 -4.55 120.40 111.22 4pgt s VAL 10 Ca 0.41 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.57 4pgt s VAL 10 Cb 0.11 -2.52 -0.00 0.00 0.56 0.00 0.00 36.38 34.52 4pgt s VAL 10 CO -0.03 0.00 -0.01 0.03 -0.31 0.00 0.00 175.10 174.77 4pgt h ARG 11 N 2.47 0.00 0.00 4.82 3.08 -1.44 -3.46 114.38 119.84 4pgt h ARG 11 Ca -0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.70 4pgt h ARG 11 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.30 4pgt h ARG 11 CO 0.52 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.83 4pgt n GLY 12 N 1.82 1.63 0.36 0.04 0.00 -0.80 -0.57 105.19 107.68 4pgt n GLY 12 Ca -0.01 0.17 0.02 0.00 0.00 0.00 0.00 46.02 46.21 4pgt n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 4pgt n ARG 13 N 10.25 1.43 -0.00 1.61 1.74 -1.26 -3.02 116.66 127.41 4pgt n ARG 13 Ca 0.00 -0.57 0.04 0.00 -0.77 0.00 0.00 57.85 56.55 4pgt n ARG 13 Cb 0.00 -1.20 -0.05 0.00 -1.02 0.00 0.00 32.46 30.18 4pgt n ARG 13 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 4pgt h ALA 15 N 1.17 0.09 -0.39 0.00 0.00 -1.11 -0.89 119.26 118.12 4pgt h ALA 15 Ca 0.00 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 4pgt h ALA 15 Cb 0.23 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 4pgt h ALA 15 CO 0.00 -0.49 0.15 0.00 0.00 0.00 0.00 179.25 178.91 4pgt h ALA 16 N 1.13 0.51 0.00 0.00 0.00 -1.83 0.25 119.26 119.32 4pgt h ALA 16 Ca 0.08 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 4pgt h ALA 16 Cb 0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 4pgt h ALA 16 CO -0.16 0.12 -0.34 1.37 0.00 0.00 0.00 179.25 180.23 4pgt h LEU 17 N 0.49 0.00 -0.27 0.00 8.10 -1.82 -1.96 115.31 119.85 4pgt h LEU 17 Ca 0.13 0.00 -0.04 0.00 0.11 0.00 0.00 57.88 58.08 4pgt h LEU 17 Cb 0.20 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.41 4pgt h LEU 17 CO -0.01 0.34 0.01 0.03 -4.11 0.00 0.00 178.44 174.70 4pgt h ARG 18 N 0.00 0.47 -0.65 0.17 3.08 -0.68 -2.13 114.38 114.63 4pgt h ARG 18 Ca -0.00 -0.15 0.06 0.00 0.07 0.00 0.00 59.98 59.97 4pgt h ARG 18 Cb 0.72 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.69 4pgt h ARG 18 CO 0.04 0.62 0.43 0.52 -1.07 0.00 0.00 179.97 180.52 4pgt h MET 19 N 0.25 0.62 -0.13 0.04 2.86 -0.55 -2.17 114.93 115.85 4pgt h MET 19 Ca 0.08 -0.04 -0.08 0.00 -2.06 0.00 0.00 59.70 57.60 4pgt h MET 19 Cb 0.41 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.93 4pgt h MET 19 CO 0.01 0.41 -0.23 1.25 1.06 0.00 0.00 176.91 179.42 4pgt h LEU 20 N 0.64 0.43 -0.30 1.22 6.46 -1.20 -1.35 115.31 121.21 4pgt h LEU 20 Ca 0.28 -0.54 -0.11 0.00 -0.12 0.00 0.00 57.88 57.40 4pgt h LEU 20 Cb 0.29 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.09 4pgt h LEU 20 CO -0.09 0.89 -0.23 -0.07 -0.62 0.00 0.00 178.44 178.32 4pgt h LEU 21 N -0.01 0.73 0.10 2.25 3.38 -1.16 0.50 115.31 121.09 4pgt h LEU 21 Ca 0.01 -0.44 -0.00 0.00 0.09 0.00 0.00 57.88 57.53 4pgt h LEU 21 Cb 0.81 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.35 4pgt h LEU 21 CO 0.05 1.02 -0.05 0.00 0.09 0.00 0.00 178.44 179.55 4pgt h ALA 22 N 0.73 -0.13 -0.47 1.53 0.00 -1.46 0.50 119.26 119.96 4pgt h ALA 22 Ca 0.06 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.97 4pgt h ALA 22 Cb 0.78 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 4pgt h ALA 22 CO 0.06 -0.56 0.31 0.22 0.00 0.00 0.00 179.25 179.28 4pgt h ASP 23 N -0.16 0.40 -0.28 0.00 3.58 -1.10 -0.46 116.42 118.40 4pgt h ASP 23 Ca -0.01 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.43 4pgt h ASP 23 Cb 0.13 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.09 4pgt h ASP 23 CO 0.02 0.27 0.00 0.00 -2.88 0.00 0.00 179.24 176.65 4pgt n GLN 24 N -4.48 2.31 -2.03 0.28 1.13 0.15 -4.85 117.38 109.90 4pgt n GLN 24 Ca 0.06 -1.27 -0.19 0.00 -1.94 0.00 0.00 57.00 53.65 4pgt n GLN 24 Cb 0.20 -1.60 -0.04 0.00 0.11 0.00 0.00 30.24 28.90 4pgt n GLN 24 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 4pgt n GLY 25 N 0.56 0.53 3.88 1.08 0.00 -0.18 -4.98 105.19 106.08 4pgt n GLY 25 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 4pgt n GLY 25 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 4pgt s GLN 26 N -4.41 3.64 -0.00 1.61 -1.52 0.17 -5.01 119.66 114.14 4pgt s GLN 26 Ca 0.00 0.48 0.04 0.00 -1.95 0.00 0.00 55.36 53.93 4pgt s GLN 26 Cb 0.00 -2.27 -0.03 0.00 -0.22 0.00 0.00 33.01 30.49 4pgt s GLN 26 CO 0.00 -0.29 -0.09 -1.12 -0.25 0.00 0.00 175.29 173.54 4pgt s SER 27 N -3.86 4.43 0.17 5.90 0.01 -1.26 -4.48 113.70 114.61 4pgt s SER 27 Ca 0.51 -0.19 -0.19 0.00 1.31 0.00 0.00 55.95 57.39 4pgt s SER 27 Cb -0.10 -0.98 0.04 0.00 0.21 0.00 0.00 66.02 65.19 4pgt s SER 27 CO 0.44 0.29 0.53 -1.66 0.41 0.00 0.00 173.24 173.25 4pgt s TRP 28 N -0.94 -0.28 -0.15 2.43 -2.14 -1.26 -3.32 118.94 113.27 4pgt s TRP 28 Ca 0.16 -0.01 -0.07 0.00 2.66 0.00 0.00 56.10 58.83 4pgt s TRP 28 Cb -0.11 0.43 -0.04 0.00 -3.10 0.00 0.00 33.47 30.65 4pgt s TRP 28 CO 0.06 -0.86 0.10 0.15 -2.66 0.00 0.00 176.95 173.74 4pgt s LYS 29 N -3.82 3.65 -0.44 3.25 1.02 0.19 -4.96 119.74 118.64 4pgt s LYS 29 Ca 0.05 -0.23 -0.17 0.00 0.02 0.00 0.00 55.97 55.63 4pgt s LYS 29 Cb -0.01 -3.19 0.03 0.00 -0.52 0.00 0.00 37.83 34.15 4pgt s LYS 29 CO -0.08 0.56 0.45 -1.21 -0.92 0.00 0.00 175.35 174.14 4pgt s GLU 30 N -0.41 3.08 -0.71 1.68 0.41 -1.26 0.46 118.70 121.94 4pgt s GLU 30 Ca 0.11 -0.86 -0.18 0.00 -0.41 0.00 0.00 54.97 53.63 4pgt s GLU 30 Cb -0.12 -4.00 0.13 0.00 -1.78 0.00 0.00 34.13 28.36 4pgt s GLU 30 CO 0.02 -0.91 0.83 -2.00 -0.49 0.00 0.00 175.26 172.71 4pgt s GLU 31 N 2.11 3.27 -0.29 1.61 2.56 0.15 -4.96 118.70 123.15 4pgt s GLU 31 Ca 0.11 -1.58 -0.29 0.00 0.00 0.00 0.00 54.97 53.21 4pgt s GLU 31 Cb -0.18 -4.44 0.01 0.00 2.00 0.00 0.00 34.13 31.52 4pgt s GLU 31 CO 0.12 -1.57 1.12 0.08 -0.56 0.00 0.00 175.26 174.45 4pgt s VAL 32 N 2.35 4.46 -0.28 3.70 1.01 -1.26 -2.13 120.40 128.25 4pgt s VAL 32 Ca 0.18 1.70 -0.14 0.00 0.00 0.00 0.00 61.98 63.73 4pgt s VAL 32 Cb -0.17 -4.33 -0.04 0.00 0.00 0.00 0.00 36.38 31.84 4pgt s VAL 32 CO 0.00 -0.41 0.31 -0.69 0.00 0.00 0.00 175.10 174.31 4pgt s VAL 33 N 3.68 5.22 0.35 2.92 1.01 -0.35 -4.97 120.40 128.27 4pgt s VAL 33 Ca 0.48 0.40 -0.07 0.00 0.00 0.00 0.00 61.98 62.78 4pgt s VAL 33 Cb -0.14 -3.65 -0.06 0.00 0.00 0.00 0.00 36.38 32.54 4pgt s VAL 33 CO 0.15 0.17 0.66 0.42 0.00 0.00 0.00 175.10 176.50 4pgt s THR 34 N 1.96 4.91 0.24 3.92 -4.23 -1.26 -3.82 115.64 117.36 4pgt s THR 34 Ca 0.12 0.30 -0.05 0.00 -1.18 0.00 0.00 61.69 60.87 4pgt s THR 34 Cb -0.16 -3.74 0.23 0.00 1.34 0.00 0.00 72.50 70.17 4pgt s THR 34 CO 0.10 -0.45 1.68 -0.37 -0.54 0.00 0.00 174.62 175.05 4pgt h VAL 35 N 1.16 0.51 0.17 2.29 -1.51 -1.98 0.68 116.25 117.57 4pgt h VAL 35 Ca -0.47 -0.09 0.01 0.00 -1.23 0.00 0.00 66.70 64.92 4pgt h VAL 35 Cb 1.19 0.23 -0.04 0.00 -2.13 0.00 0.00 31.29 30.54 4pgt h VAL 35 CO 0.65 0.05 -0.50 -0.33 -1.23 0.00 0.00 177.57 176.20 4pgt h GLU 36 N 0.25 -0.73 -0.98 5.19 5.08 -1.98 1.23 114.58 122.65 4pgt h GLU 36 Ca 0.41 0.05 0.17 0.00 -1.00 0.00 0.00 59.36 58.99 4pgt h GLU 36 Cb 0.70 0.17 -0.10 0.00 0.50 0.00 0.00 28.75 30.01 4pgt h GLU 36 CO -0.52 -0.48 0.58 1.15 -1.00 0.00 0.00 179.01 178.74 4pgt h THR 37 N -0.76 0.73 -0.24 1.13 2.02 -1.35 -1.11 112.91 113.34 4pgt h THR 37 Ca -0.01 -0.26 -0.16 0.00 0.77 0.00 0.00 66.41 66.74 4pgt h THR 37 Cb 0.74 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 4pgt h THR 37 CO -0.24 0.14 -0.49 -0.25 0.37 0.00 0.00 175.52 175.05 4pgt h TRP 38 N 0.77 0.96 -0.11 3.16 2.91 0.14 -2.81 115.95 120.98 4pgt h TRP 38 Ca 0.55 -0.35 0.03 0.00 1.13 0.00 0.00 58.89 60.25 4pgt h TRP 38 Cb 0.81 -0.18 -0.00 0.00 -0.51 0.00 0.00 29.16 29.27 4pgt h TRP 38 CO -0.02 1.15 0.14 0.37 -1.03 0.00 0.00 178.44 179.05 4pgt h GLN 39 N 0.50 0.00 -0.04 2.65 5.75 0.27 -3.04 115.11 121.21 4pgt h GLN 39 Ca 0.01 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.51 4pgt h GLN 39 Cb 1.10 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.64 4pgt h GLN 39 CO 0.11 0.00 -0.04 1.49 -2.65 0.00 0.00 178.83 177.74 4pgt h GLU 40 N 0.00 -0.02 0.00 1.69 4.57 -1.10 -3.47 114.58 116.25 4pgt h GLU 40 Ca 0.05 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 4pgt h GLU 40 Cb 0.32 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.92 4pgt h GLU 40 CO -0.00 -0.01 0.00 0.41 -1.18 0.00 0.00 179.01 178.22 4pgt n GLY 41 N -1.02 1.23 0.39 1.92 0.00 -1.15 -5.01 105.19 101.54 4pgt n GLY 41 Ca -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 4pgt n GLY 41 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 4pgt h SER 42 N 1.11 -0.97 0.39 1.61 0.87 -1.86 -1.34 113.55 113.36 4pgt h SER 42 Ca 0.00 0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.61 4pgt h SER 42 Cb 0.00 0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 4pgt h SER 42 CO 0.00 -0.55 -0.28 0.25 -0.53 0.00 0.00 176.83 175.72 4pgt h LEU 43 N -0.86 -0.72 -0.54 2.23 5.85 -1.91 -2.68 115.31 116.68 4pgt h LEU 43 Ca -0.07 0.05 0.11 0.00 0.84 0.00 0.00 57.88 58.81 4pgt h LEU 43 Cb 0.71 0.23 -0.09 0.00 0.37 0.00 0.00 40.66 41.87 4pgt h LEU 43 CO 0.04 -0.43 0.02 0.50 -0.34 0.00 0.00 178.44 178.23 4pgt h LYS 44 N -0.66 0.13 -0.18 1.25 3.64 -1.86 0.17 116.57 119.06 4pgt h LYS 44 Ca -0.04 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.37 4pgt h LYS 44 Cb 0.56 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 4pgt h LYS 44 CO 0.01 0.09 0.13 0.00 -2.27 0.00 0.00 179.45 177.40 4pgt h ALA 45 N 1.48 2.08 0.00 5.00 0.00 -1.13 -0.00 119.26 126.68 4pgt h ALA 45 Ca 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.18 4pgt h ALA 45 Cb 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 4pgt h ALA 45 CO -0.44 -0.12 -0.08 -1.13 0.00 0.00 0.00 179.25 177.48 4pgt n SER 46 N -4.50 0.12 -4.77 0.00 3.41 0.50 -4.85 113.62 103.54 4pgt n SER 46 Ca 0.01 0.39 -0.40 0.00 -0.26 0.00 0.00 58.87 58.61 4pgt n SER 46 Cb 0.21 -0.40 -0.06 0.00 -0.26 0.00 0.00 64.21 63.71 4pgt n SER 46 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 4pgt h LEU 48 N 4.55 -0.26 -3.23 0.00 5.85 -1.88 -1.49 115.31 118.85 4pgt h LEU 48 Ca -0.46 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.35 4pgt h LEU 48 Cb 1.21 0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.42 4pgt h LEU 48 CO 0.67 -0.09 0.00 -1.22 -0.34 0.00 0.00 178.44 177.46 4pgt n TYR 49 N -5.24 1.19 -1.95 1.25 4.01 -1.26 -4.94 117.16 110.22 4pgt n TYR 49 Ca 0.01 -0.73 -0.15 0.00 -0.16 0.00 0.00 57.90 56.87 4pgt n TYR 49 Cb 0.19 -0.29 -0.03 0.00 -0.31 0.00 0.00 39.34 38.90 4pgt n TYR 49 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 4pgt n GLY 50 N 0.20 0.46 3.20 2.72 0.00 -0.56 -4.99 105.19 106.22 4pgt n GLY 50 Ca 0.22 -0.28 -0.09 0.00 0.00 0.00 0.00 46.02 45.86 4pgt n GLY 50 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 4pgt s GLN 51 N -4.16 0.98 0.24 1.61 -0.21 -1.26 -4.91 119.66 111.95 4pgt s GLN 51 Ca 0.00 -1.34 0.07 0.00 0.02 0.00 0.00 55.36 54.11 4pgt s GLN 51 Cb 0.00 0.28 -0.04 0.00 1.00 0.00 0.00 33.01 34.25 4pgt s GLN 51 CO 0.00 -0.30 0.14 -0.51 -2.12 0.00 0.00 175.29 172.49 4pgt s LEU 52 N -3.02 3.66 0.68 2.90 1.43 -1.26 -4.59 118.68 118.48 4pgt s LEU 52 Ca 0.21 -0.32 -0.11 0.00 -1.03 0.00 0.00 54.13 52.88 4pgt s LEU 52 Cb 0.06 -2.20 0.01 0.00 0.03 0.00 0.00 46.19 44.09 4pgt s LEU 52 CO 0.01 -0.01 1.07 -2.16 0.23 0.00 0.00 176.35 175.48 4pgt s PRO 53 N -3.66 2.94 0.05 1.29 0.04 -1.26 -4.98 135.00 129.43 4pgt s PRO 53 Ca 0.32 0.43 0.09 0.00 0.04 0.00 0.00 61.00 61.87 4pgt s PRO 53 Cb -0.08 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 32.37 4pgt s PRO 53 CO 0.23 -0.95 -0.24 0.21 0.04 0.00 0.00 177.00 176.30 4pgt s LYS 54 N -5.29 1.59 -0.04 4.56 2.20 -0.99 -3.70 119.74 118.06 4pgt s LYS 54 Ca 0.57 -1.06 -0.04 0.00 -0.36 0.00 0.00 55.97 55.08 4pgt s LYS 54 Cb -0.11 -1.77 0.01 0.00 -1.51 0.00 0.00 37.83 34.45 4pgt s LYS 54 CO 0.51 0.45 0.11 0.12 -0.36 0.00 0.00 175.35 176.18 4pgt s PHE 55 N -0.83 -0.12 -0.07 4.03 5.36 0.37 -1.54 117.98 125.18 4pgt s PHE 55 Ca 0.10 0.29 0.05 0.00 -0.96 0.00 0.00 56.93 56.41 4pgt s PHE 55 Cb -0.10 0.04 -0.01 0.00 -0.34 0.00 0.00 43.02 42.62 4pgt s PHE 55 CO 0.02 -0.06 -0.24 -0.65 -1.46 0.00 0.00 175.22 172.83 4pgt s GLN 56 N 0.05 2.64 -0.34 10.12 -0.21 -0.57 0.15 119.66 131.49 4pgt s GLN 56 Ca -0.00 -0.88 -0.00 0.00 0.02 0.00 0.00 55.36 54.50 4pgt s GLN 56 Cb -0.01 -2.16 0.11 0.00 1.00 0.00 0.00 33.01 31.95 4pgt s GLN 56 CO 0.00 0.32 0.14 0.34 -2.12 0.00 0.00 175.29 173.97 4pgt s ASP 57 N -0.01 3.82 1.21 5.90 -1.08 0.27 -2.48 116.67 124.30 4pgt s ASP 57 Ca -0.08 -1.91 0.00 0.00 -0.52 0.00 0.00 52.55 50.04 4pgt s ASP 57 Cb -0.15 -0.84 0.00 0.00 -1.46 0.00 0.00 42.92 40.47 4pgt s ASP 57 CO 0.05 -0.37 0.00 0.61 0.52 0.00 0.00 175.17 175.98 4pgt n GLY 58 N 4.48 2.87 0.00 2.66 0.00 -1.25 -1.65 105.19 112.30 4pgt n GLY 58 Ca 0.02 -0.34 0.09 0.00 0.00 0.00 0.00 46.02 45.79 4pgt n GLY 58 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 4pgt n ASP 59 N 2.65 0.00 -4.67 1.61 9.92 -1.26 -4.77 116.55 120.03 4pgt n ASP 59 Ca 0.00 0.07 -0.41 0.00 -0.53 0.00 0.00 54.79 53.92 4pgt n ASP 59 Cb 0.00 -0.31 -0.05 0.00 -0.64 0.00 0.00 41.12 40.13 4pgt n ASP 59 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 4pgt s LEU 60 N -2.62 4.18 -0.12 0.64 2.96 -0.66 -5.06 118.68 118.01 4pgt s LEU 60 Ca 0.17 1.07 0.02 0.00 -0.22 0.00 0.00 54.13 55.17 4pgt s LEU 60 Cb 0.13 -3.11 -0.00 0.00 0.50 0.00 0.00 46.19 43.71 4pgt s LEU 60 CO 0.30 -0.33 -0.20 -0.89 -1.32 0.00 0.00 176.35 173.91 4pgt s THR 61 N 1.92 2.33 0.27 3.68 2.01 -1.26 0.93 115.64 125.53 4pgt s THR 61 Ca 0.35 -0.91 0.07 0.00 0.31 0.00 0.00 61.69 61.51 4pgt s THR 61 Cb -0.16 -1.93 -0.06 0.00 0.01 0.00 0.00 72.50 70.36 4pgt s THR 61 CO 0.12 0.55 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.75 4pgt s LEU 62 N 0.47 2.52 0.28 4.42 1.43 0.12 -4.95 118.68 122.97 4pgt s LEU 62 Ca -0.14 -1.15 0.05 0.00 -1.03 0.00 0.00 54.13 51.86 4pgt s LEU 62 Cb -0.17 -0.70 -0.06 0.00 0.03 0.00 0.00 46.19 45.29 4pgt s LEU 62 CO 0.06 -0.28 -0.02 -0.31 0.23 0.00 0.00 176.35 176.03 4pgt s TYR 63 N -2.94 1.87 0.00 0.29 1.51 -1.26 -0.48 117.35 116.34 4pgt s TYR 63 Ca 0.29 -0.80 0.00 0.00 -1.01 0.00 0.00 57.07 55.54 4pgt s TYR 63 Cb 0.02 -1.11 0.00 0.00 -0.11 0.00 0.00 41.96 40.77 4pgt s TYR 63 CO 0.12 0.15 0.00 1.04 -1.11 0.00 0.00 175.55 175.75 4pgt n GLN 64 N -0.57 0.00 -0.17 -0.62 1.13 -1.24 -4.61 117.38 111.30 4pgt n GLN 64 Ca -0.05 0.39 0.05 0.00 -1.94 0.00 0.00 57.00 55.45 4pgt n GLN 64 Cb 0.64 -0.30 0.33 0.00 0.11 0.00 0.00 30.24 31.02 4pgt n GLN 64 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 4pgt h SER 65 N 0.00 0.70 0.81 1.08 4.64 -1.88 0.13 113.55 119.04 4pgt h SER 65 Ca 0.00 -0.01 -0.14 0.00 -0.47 0.00 0.00 61.79 61.17 4pgt h SER 65 Cb 0.00 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 61.91 4pgt h SER 65 CO 0.00 0.47 -0.68 0.78 -0.87 0.00 0.00 176.83 176.54 4pgt h ASN 66 N 0.81 0.00 -0.34 4.97 2.35 -1.92 -1.48 115.58 119.97 4pgt h ASN 66 Ca 0.28 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.95 4pgt h ASN 66 Cb 0.12 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 4pgt h ASN 66 CO -0.08 0.68 -0.06 0.74 -1.65 0.00 0.00 177.43 177.05 4pgt h THR 67 N 0.00 1.25 -0.17 2.81 2.02 -1.08 -2.06 112.91 115.68 4pgt h THR 67 Ca -0.01 -1.08 -0.18 0.00 0.77 0.00 0.00 66.41 65.92 4pgt h THR 67 Cb 1.27 0.98 -0.00 0.00 -1.74 0.00 0.00 68.15 68.65 4pgt h THR 67 CO 0.09 0.37 -0.63 0.40 0.37 0.00 0.00 175.52 176.12 4pgt h ILE 68 N 0.69 1.32 -0.59 3.11 2.04 -0.76 -1.01 117.51 122.31 4pgt h ILE 68 Ca 0.13 -1.90 -0.04 0.00 1.00 0.00 0.00 64.86 64.04 4pgt h ILE 68 Cb 0.52 1.87 -0.03 0.00 -0.74 0.00 0.00 36.82 38.44 4pgt h ILE 68 CO 0.03 0.59 0.20 -0.07 0.00 0.00 0.00 178.15 178.90 4pgt h LEU 69 N 0.43 0.85 -0.81 1.44 3.38 -1.16 -0.90 115.31 118.56 4pgt h LEU 69 Ca -0.01 -0.20 -0.12 0.00 0.09 0.00 0.00 57.88 57.65 4pgt h LEU 69 Cb 1.20 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 4pgt h LEU 69 CO 0.12 0.82 -0.35 0.03 0.09 0.00 0.00 178.44 179.15 4pgt h ARG 70 N 0.84 0.48 -0.33 1.13 3.08 -1.31 0.15 114.38 118.43 4pgt h ARG 70 Ca 0.19 -0.22 -0.08 0.00 0.07 0.00 0.00 59.98 59.94 4pgt h ARG 70 Cb 0.27 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 4pgt h ARG 70 CO -0.01 0.77 -0.12 1.25 -1.07 0.00 0.00 179.97 180.79 4pgt h HIS 71 N 0.41 0.75 -0.31 3.04 2.76 -0.88 0.26 115.15 121.18 4pgt h HIS 71 Ca 0.05 -0.17 -0.12 0.00 -2.20 0.00 0.00 60.37 57.92 4pgt h HIS 71 Cb 0.81 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 29.58 4pgt h HIS 71 CO 0.03 0.85 -0.31 -0.07 -1.30 0.00 0.00 177.93 177.13 4pgt h LEU 72 N 0.43 0.68 -0.40 0.26 3.38 -1.01 0.35 115.31 119.01 4pgt h LEU 72 Ca 0.08 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.78 4pgt h LEU 72 Cb 0.63 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 4pgt h LEU 72 CO 0.04 0.95 0.25 1.23 0.09 0.00 0.00 178.44 181.00 4pgt h GLY 73 N 0.99 0.57 0.73 0.83 0.00 -0.43 0.24 103.07 106.00 4pgt h GLY 73 Ca 0.07 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 4pgt h GLY 73 CO 0.07 0.22 -0.09 -0.09 0.00 0.00 0.00 176.54 176.65 4pgt h ARG 74 N 0.53 -0.24 -0.00 4.80 2.43 -0.29 1.16 114.38 122.77 4pgt h ARG 74 Ca 0.14 0.02 -0.16 0.00 -0.81 0.00 0.00 59.98 59.18 4pgt h ARG 74 Cb -0.04 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 4pgt h ARG 74 CO -0.03 0.05 -0.74 1.79 -1.51 0.00 0.00 179.97 179.53 4pgt h THR 75 N -0.52 1.53 -0.43 0.20 1.35 -0.89 -3.17 112.91 110.97 4pgt h THR 75 Ca -0.03 -2.52 0.00 0.00 -0.55 0.00 0.00 66.41 63.31 4pgt h THR 75 Cb 0.40 2.36 0.00 0.00 -1.73 0.00 0.00 68.15 69.18 4pgt h THR 75 CO 0.04 0.72 0.00 0.18 -0.25 0.00 0.00 175.52 176.21 4pgt n LEU 76 N -3.66 3.17 -1.74 3.87 4.77 0.85 -4.95 117.00 119.30 4pgt n LEU 76 Ca -0.01 -1.43 -0.10 0.00 -0.03 0.00 0.00 56.01 54.44 4pgt n LEU 76 Cb 0.72 -0.28 0.03 0.00 -2.33 0.00 0.00 43.42 41.55 4pgt n LEU 76 CO 0.44 0.72 0.07 0.61 -1.33 0.00 0.00 177.39 177.90 4pgt n GLY 77 N 1.45 0.25 2.73 -0.72 0.00 -0.33 -4.97 105.19 103.60 4pgt n GLY 77 Ca 0.19 -0.30 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 4pgt n GLY 77 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 4pgt n LEU 78 N -2.30 5.29 -2.41 0.99 4.77 0.39 -4.78 117.00 118.94 4pgt n LEU 78 Ca -0.01 -5.37 0.00 0.00 -0.03 0.00 0.00 56.01 50.59 4pgt n LEU 78 Cb 0.54 -0.66 0.05 0.00 -2.33 0.00 0.00 43.42 41.02 4pgt n LEU 78 CO 0.26 2.21 0.12 0.00 -1.33 0.00 0.00 177.39 178.64 4pgt n TYR 79 N -0.35 0.44 0.00 -1.77 4.19 -1.24 -0.80 117.16 117.64 4pgt n TYR 79 Ca 0.39 -1.62 0.00 0.00 3.31 0.00 0.00 57.90 59.98 4pgt n TYR 79 Cb 0.46 0.08 0.00 0.00 0.49 0.00 0.00 39.34 40.36 4pgt n TYR 79 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 4pgt n GLY 80 N -0.45 -1.08 0.06 2.98 0.00 -1.26 -3.74 105.19 101.70 4pgt n GLY 80 Ca 0.01 -1.62 0.11 0.00 0.00 0.00 0.00 46.02 44.53 4pgt n GLY 80 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 4pgt n LYS 81 N -1.07 0.54 -4.04 1.61 2.85 -1.26 -4.84 118.16 111.94 4pgt n LYS 81 Ca 0.00 -0.01 -0.13 0.00 -1.05 0.00 0.00 58.31 57.11 4pgt n LYS 81 Cb 0.00 -1.67 -0.03 0.00 -0.65 0.00 0.00 35.03 32.68 4pgt n LYS 81 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 177.40 177.51 4pgt s ASP 82 N -4.71 0.72 0.44 -5.58 1.47 -1.26 -5.02 116.67 102.72 4pgt s ASP 82 Ca -0.02 -1.40 0.11 0.00 1.18 0.00 0.00 52.55 52.42 4pgt s ASP 82 Cb 0.12 0.69 0.99 0.00 -0.34 0.00 0.00 42.92 44.38 4pgt s ASP 82 CO 0.83 -1.34 2.06 1.56 0.68 0.00 0.00 175.17 178.95 4pgt h GLN 83 N 2.10 0.39 -0.19 2.11 4.20 -1.93 -0.42 115.11 121.38 4pgt h GLN 83 Ca -0.29 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.35 4pgt h GLN 83 Cb 1.24 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.93 4pgt h GLN 83 CO 0.39 0.26 -0.09 1.96 -0.67 0.00 0.00 178.83 180.67 4pgt h GLN 84 N 0.41 0.40 -0.42 1.46 4.20 -1.97 -2.63 115.11 116.55 4pgt h GLN 84 Ca 0.16 -0.18 -0.09 0.00 0.06 0.00 0.00 58.65 58.60 4pgt h GLN 84 Cb 0.12 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 4pgt h GLN 84 CO -0.04 0.70 -0.13 0.93 -0.67 0.00 0.00 178.83 179.63 4pgt h GLU 85 N 0.09 0.75 -0.69 1.46 5.08 -1.81 -2.67 114.58 116.79 4pgt h GLU 85 Ca 0.04 -0.25 0.04 0.00 -1.00 0.00 0.00 59.36 58.19 4pgt h GLU 85 Cb 0.58 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.72 4pgt h GLU 85 CO 0.03 0.85 0.41 0.00 -1.00 0.00 0.00 179.01 179.30 4pgt h ALA 86 N 1.18 0.92 -0.29 3.43 0.00 -1.04 0.49 119.26 123.95 4pgt h ALA 86 Ca 0.11 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 4pgt h ALA 86 Cb 0.60 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 4pgt h ALA 86 CO 0.04 0.14 0.16 0.00 0.00 0.00 0.00 179.25 179.59 4pgt h ALA 87 N 1.33 0.38 -0.70 0.00 0.00 -1.27 0.29 119.26 119.29 4pgt h ALA 87 Ca 0.29 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 4pgt h ALA 87 Cb 0.11 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 4pgt h ALA 87 CO -0.14 -0.09 0.36 -0.07 0.00 0.00 0.00 179.25 179.30 4pgt h LEU 88 N 0.36 0.89 -0.75 0.00 3.38 -1.13 0.18 115.31 118.24 4pgt h LEU 88 Ca 0.10 -0.12 0.13 0.00 0.09 0.00 0.00 57.88 58.09 4pgt h LEU 88 Cb 0.07 -0.23 -0.09 0.00 0.09 0.00 0.00 40.66 40.50 4pgt h LEU 88 CO -0.02 0.76 0.33 0.58 0.09 0.00 0.00 178.44 180.18 4pgt h VAL 89 N 0.96 0.71 -0.49 1.22 2.07 0.79 0.67 116.25 122.18 4pgt h VAL 89 Ca 0.24 -0.17 -0.08 0.00 0.82 0.00 0.00 66.70 67.51 4pgt h VAL 89 Cb 0.08 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.00 4pgt h VAL 89 CO -0.03 0.09 -0.01 0.44 0.02 0.00 0.00 177.57 178.07 4pgt h ASP 90 N 0.50 0.86 -0.91 0.57 3.32 0.35 -1.17 116.42 119.94 4pgt h ASP 90 Ca 0.40 -0.31 0.01 0.00 0.02 0.00 0.00 57.03 57.15 4pgt h ASP 90 Cb 0.57 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.85 4pgt h ASP 90 CO -0.37 0.97 0.59 -0.03 -1.72 0.00 0.00 179.24 178.67 4pgt h MET 91 N 0.73 1.20 -0.01 3.56 4.05 0.36 0.23 114.93 125.07 4pgt h MET 91 Ca 0.14 -0.08 -0.00 0.00 -0.28 0.00 0.00 59.70 59.47 4pgt h MET 91 Cb 0.53 -0.27 -0.00 0.00 -0.80 0.00 0.00 31.60 31.06 4pgt h MET 91 CO 0.03 0.81 0.00 0.28 0.23 0.00 0.00 176.91 178.26 4pgt h VAL 92 N 1.23 1.22 -0.64 -5.77 2.07 -0.64 -1.79 116.25 111.94 4pgt h VAL 92 Ca 0.33 -0.66 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 4pgt h VAL 92 Cb -0.12 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 4pgt h VAL 92 CO -0.07 0.17 0.32 -1.13 0.02 0.00 0.00 177.57 176.88 4pgt h ASN 93 N -0.27 0.81 -0.51 0.57 -1.24 -0.87 0.33 115.58 114.40 4pgt h ASN 93 Ca 0.00 -0.08 -0.06 0.00 0.71 0.00 0.00 56.30 56.87 4pgt h ASN 93 Cb 0.28 -0.21 -0.02 0.00 0.73 0.00 0.00 38.32 39.10 4pgt h ASN 93 CO 0.00 0.68 0.11 0.44 -1.29 0.00 0.00 177.43 177.37 4pgt h ASP 94 N 0.90 0.84 -0.12 1.15 5.19 -0.54 0.15 116.42 123.98 4pgt h ASP 94 Ca 0.22 -0.17 -0.16 0.00 -0.62 0.00 0.00 57.03 56.30 4pgt h ASP 94 Cb 0.08 -0.22 -0.00 0.00 0.18 0.00 0.00 39.33 39.36 4pgt h ASP 94 CO -0.03 0.84 -0.51 1.23 -3.12 0.00 0.00 179.24 177.65 4pgt h GLY 95 N 1.00 0.76 1.00 2.75 0.00 -0.11 -1.30 103.07 107.17 4pgt h GLY 95 Ca 0.18 -0.85 0.00 0.00 0.00 0.00 0.00 47.33 46.66 4pgt h GLY 95 CO 0.00 0.77 0.42 -2.08 0.00 0.00 0.00 176.54 175.65 4pgt h VAL 96 N 0.54 1.19 -0.77 4.60 2.07 -0.13 -1.87 116.25 121.89 4pgt h VAL 96 Ca 0.02 -0.38 -0.05 0.00 0.82 0.00 0.00 66.70 67.10 4pgt h VAL 96 Cb 1.07 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 4pgt h VAL 96 CO 0.10 0.19 0.27 -0.08 0.02 0.00 0.00 177.57 178.07 4pgt h GLU 97 N 0.91 1.17 -0.71 1.57 4.57 -0.46 -0.09 114.58 121.54 4pgt h GLU 97 Ca 0.24 -0.24 0.02 0.00 -1.18 0.00 0.00 59.36 58.21 4pgt h GLU 97 Cb -0.06 -0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 28.31 4pgt h GLU 97 CO -0.05 0.98 0.46 -0.44 -1.18 0.00 0.00 179.01 178.77 4pgt h ASP 98 N 1.13 0.77 0.31 1.04 5.19 -0.78 -2.29 116.42 121.78 4pgt h ASP 98 Ca 0.25 -0.01 -0.20 0.00 -0.62 0.00 0.00 57.03 56.45 4pgt h ASP 98 Cb 0.27 -0.18 -0.00 0.00 0.18 0.00 0.00 39.33 39.60 4pgt h ASP 98 CO -0.01 0.54 -0.80 0.25 -3.12 0.00 0.00 179.24 176.10 4pgt h LEU 99 N 0.91 0.47 -2.02 1.55 5.85 -1.11 -2.95 115.31 118.01 4pgt h LEU 99 Ca 0.28 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.66 4pgt h LEU 99 Cb -0.03 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 40.85 4pgt h LEU 99 CO -0.09 1.10 0.00 -1.14 -0.34 0.00 0.00 178.44 177.97 4pgt n ARG 100 N -3.80 0.00 0.00 1.25 0.63 -0.07 -1.19 116.66 113.49 4pgt n ARG 100 Ca -0.05 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.88 4pgt n ARG 100 Cb 0.75 -1.26 0.00 0.00 0.45 0.00 0.00 32.46 32.40 4pgt n ARG 100 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 4pgt n LYS 102 N 0.84 0.00 0.06 -0.14 5.02 -1.12 -0.93 118.16 121.89 4pgt n LYS 102 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 4pgt n LYS 102 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 34.92 4pgt n LYS 102 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 4pgt h TYR 103 N 0.00 -0.16 0.00 2.13 3.20 -1.45 -2.53 116.97 118.16 4pgt h TYR 103 Ca 0.00 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 4pgt h TYR 103 Cb 0.00 0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.32 4pgt h TYR 103 CO 0.00 0.24 -0.13 -0.39 -1.64 0.00 0.00 178.16 176.23 4pgt h VAL 104 N -0.62 0.44 -0.02 1.81 -1.51 -1.31 -1.07 116.25 113.98 4pgt h VAL 104 Ca -0.02 -0.72 -0.20 0.00 -1.23 0.00 0.00 66.70 64.53 4pgt h VAL 104 Cb 0.47 1.50 -0.00 0.00 -2.13 0.00 0.00 31.29 31.13 4pgt h VAL 104 CO 0.03 0.13 -0.85 -1.28 -1.23 0.00 0.00 177.57 174.37 4pgt h SER 105 N 0.00 0.41 0.54 4.19 0.87 -1.79 -1.34 113.55 116.44 4pgt h SER 105 Ca -0.00 -0.31 -0.03 0.00 -1.23 0.00 0.00 61.79 60.22 4pgt h SER 105 Cb 0.49 -0.13 0.01 0.00 -0.44 0.00 0.00 62.40 62.33 4pgt h SER 105 CO 0.02 1.09 -0.26 0.25 -0.53 0.00 0.00 176.83 177.40 4pgt h LEU 106 N 0.20 -0.61 -0.27 2.23 5.85 -1.00 -1.65 115.31 120.05 4pgt h LEU 106 Ca -0.05 -0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.68 4pgt h LEU 106 Cb 1.47 0.16 -0.07 0.00 0.37 0.00 0.00 40.66 42.58 4pgt h LEU 106 CO 0.14 -0.26 -0.23 0.40 -0.34 0.00 0.00 178.44 178.15 4pgt h ILE 107 N -0.99 0.41 0.00 4.05 1.08 -1.19 0.34 117.51 121.21 4pgt h ILE 107 Ca -0.07 0.00 -0.12 0.00 -0.39 0.00 0.00 64.86 64.28 4pgt h ILE 107 Cb 0.63 0.41 -0.02 0.00 -3.07 0.00 0.00 36.82 34.77 4pgt h ILE 107 CO 0.12 0.00 -1.84 -1.22 -0.69 0.00 0.00 178.15 174.52 4pgt n TYR 108 N -5.37 0.33 0.07 1.37 4.01 -0.51 -4.35 117.16 112.70 4pgt n TYR 108 Ca -0.00 0.10 0.01 0.00 -0.16 0.00 0.00 57.90 57.85 4pgt n TYR 108 Cb 0.28 -0.79 -0.02 0.00 -0.31 0.00 0.00 39.34 38.50 4pgt n TYR 108 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 4pgt n THR 109 N -2.55 0.00 -2.69 -0.72 -2.24 -0.64 -4.89 114.28 100.55 4pgt n THR 109 Ca -0.11 -0.26 -0.04 0.00 -2.27 0.00 0.00 64.05 61.37 4pgt n THR 109 Cb 0.75 0.73 0.12 0.00 -2.10 0.00 0.00 70.33 69.83 4pgt n THR 109 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 4pgt n ASN 110 N -1.32 -1.26 0.39 3.42 5.15 -0.76 -5.01 115.26 115.88 4pgt n ASN 110 Ca 0.00 -2.30 -0.19 0.00 -0.60 0.00 0.00 54.58 51.50 4pgt n ASN 110 Cb 0.06 0.65 -0.09 0.00 -0.53 0.00 0.00 39.78 39.87 4pgt n ASN 110 CO 0.00 0.00 0.00 0.22 1.40 0.00 0.00 177.26 178.88 4pgt h TYR 111 N 1.50 -1.10 -0.37 1.20 5.03 -0.55 -2.55 116.97 120.14 4pgt h TYR 111 Ca -0.36 -0.01 -0.10 0.00 2.58 0.00 0.00 58.73 60.84 4pgt h TYR 111 Cb 1.29 0.39 -0.02 0.00 1.55 0.00 0.00 36.73 39.94 4pgt h TYR 111 CO 0.06 -0.63 -0.17 0.93 -1.32 0.00 0.00 178.16 177.02 4pgt h GLU 112 N -1.04 0.70 0.00 1.82 3.07 -1.94 -2.19 114.58 115.00 4pgt h GLU 112 Ca -0.09 -0.25 -0.09 0.00 -0.50 0.00 0.00 59.36 58.44 4pgt h GLU 112 Cb 0.84 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.68 4pgt h GLU 112 CO 0.10 0.83 -1.41 0.00 -1.40 0.00 0.00 179.01 177.13 4pgt n ALA 113 N -2.49 2.28 0.32 3.43 0.00 -1.24 -4.35 120.51 118.46 4pgt n ALA 113 Ca 0.01 -0.46 0.05 0.00 0.00 0.00 0.00 53.44 53.04 4pgt n ALA 113 Cb 0.39 -0.94 0.07 0.00 0.00 0.00 0.00 19.45 18.97 4pgt n ALA 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 4pgt n GLY 114 N 1.31 0.24 0.08 0.00 0.00 -0.96 -4.67 105.19 101.19 4pgt n GLY 114 Ca -0.06 -0.32 -0.12 0.00 0.00 0.00 0.00 46.02 45.52 4pgt n GLY 114 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 4pgt h LYS 115 N 2.07 0.13 -0.09 1.61 1.63 -1.56 0.59 116.57 120.95 4pgt h LYS 115 Ca 0.00 -0.02 0.03 0.00 -0.85 0.00 0.00 60.65 59.81 4pgt h LYS 115 Cb 0.50 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 32.08 4pgt h LYS 115 CO 0.00 0.22 -0.08 -0.44 -3.45 0.00 0.00 179.45 175.70 4pgt h ASP 116 N 0.00 -0.25 -0.70 4.20 5.19 -1.85 0.20 116.42 123.22 4pgt h ASP 116 Ca 0.03 0.05 0.04 0.00 -0.62 0.00 0.00 57.03 56.53 4pgt h ASP 116 Cb 0.14 0.13 -0.05 0.00 0.18 0.00 0.00 39.33 39.73 4pgt h ASP 116 CO -0.00 -0.11 0.42 0.44 -3.12 0.00 0.00 179.24 176.87 4pgt h ASP 117 N -0.09 0.68 -0.84 6.45 5.19 -1.80 0.26 116.42 126.27 4pgt h ASP 117 Ca 0.06 0.01 0.01 0.00 -0.62 0.00 0.00 57.03 56.50 4pgt h ASP 117 Cb 0.18 -0.13 -0.04 0.00 0.18 0.00 0.00 39.33 39.52 4pgt h ASP 117 CO -0.15 0.46 0.55 0.22 -3.12 0.00 0.00 179.24 177.20 4pgt h TYR 118 N 0.81 1.04 0.00 4.55 5.03 0.73 -2.61 116.97 126.52 4pgt h TYR 118 Ca 0.29 0.03 -0.20 0.00 2.58 0.00 0.00 58.73 61.42 4pgt h TYR 118 Cb 0.08 -0.35 -0.01 0.00 1.55 0.00 0.00 36.73 38.00 4pgt h TYR 118 CO -0.05 0.64 -0.89 0.28 -1.32 0.00 0.00 178.16 176.82 4pgt h VAL 119 N 1.11 1.48 -0.32 1.81 2.07 0.85 -1.82 116.25 121.44 4pgt h VAL 119 Ca 0.31 -2.59 0.05 0.00 0.82 0.00 0.00 66.70 65.29 4pgt h VAL 119 Cb -0.10 2.46 -0.02 0.00 -1.52 0.00 0.00 31.29 32.12 4pgt h VAL 119 CO -0.08 0.76 0.22 0.50 0.02 0.00 0.00 177.57 178.99 4pgt h LYS 120 N 0.13 0.21 0.00 1.57 3.11 -0.34 -2.58 116.57 118.67 4pgt h LYS 120 Ca -0.05 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.78 4pgt h LYS 120 Cb 1.52 -0.05 0.00 0.00 -1.00 0.00 0.00 32.23 32.70 4pgt h LYS 120 CO 0.14 0.14 -0.85 0.00 -2.81 0.00 0.00 179.45 176.07 4pgt n ALA 121 N -2.54 3.42 -0.08 5.00 0.00 -0.96 -4.55 120.51 120.80 4pgt n ALA 121 Ca 0.03 -0.38 -0.08 0.00 0.00 0.00 0.00 53.44 53.02 4pgt n ALA 121 Cb 0.23 -1.03 -0.02 0.00 0.00 0.00 0.00 19.45 18.64 4pgt n ALA 121 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 4pgt h LEU 122 N 0.00 -0.98 -0.53 0.00 6.46 -0.91 -2.56 115.31 116.78 4pgt h LEU 122 Ca 0.00 0.17 0.05 0.00 -0.12 0.00 0.00 57.88 57.98 4pgt h LEU 122 Cb 0.67 0.46 -0.05 0.00 -0.73 0.00 0.00 40.66 41.01 4pgt h LEU 122 CO 0.00 -0.32 0.26 -0.65 -0.62 0.00 0.00 178.44 177.11 4pgt h PRO 123 N -0.27 0.49 -0.39 5.25 0.11 -1.80 1.07 132.00 136.45 4pgt h PRO 123 Ca 0.15 -0.03 0.11 0.00 0.11 0.00 0.00 66.00 66.35 4pgt h PRO 123 Cb 0.52 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.51 4pgt h PRO 123 CO -0.47 0.32 0.31 0.78 -0.21 0.00 0.00 178.00 178.73 4pgt h GLY 124 N 0.50 0.00 1.66 -0.55 0.00 -1.83 0.64 103.07 103.50 4pgt h GLY 124 Ca 0.24 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.33 4pgt h GLY 124 CO -0.18 0.00 -1.23 1.46 0.00 0.00 0.00 176.54 176.59 4pgt h GLN 125 N 0.00 0.02 0.00 4.80 1.08 0.14 -3.34 115.11 117.81 4pgt h GLN 125 Ca 0.19 -0.03 -0.24 0.00 -1.45 0.00 0.00 58.65 57.11 4pgt h GLN 125 Cb 0.81 0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 28.21 4pgt h GLN 125 CO -0.00 0.86 -1.33 -0.07 -0.95 0.00 0.00 178.83 177.34 4pgt h LEU 126 N 0.00 0.00 -0.88 1.46 3.38 0.95 -3.38 115.31 116.84 4pgt h LEU 126 Ca -0.10 0.00 0.24 0.00 0.09 0.00 0.00 57.88 58.10 4pgt h LEU 126 Cb 1.86 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 42.46 4pgt h LEU 126 CO 0.12 0.98 0.22 0.11 0.09 0.00 0.00 178.44 179.95 4pgt h LYS 127 N 0.00 0.18 -0.68 1.13 1.57 0.11 -0.68 116.57 118.20 4pgt h LYS 127 Ca -0.14 -0.01 0.10 0.00 -1.87 0.00 0.00 60.65 58.73 4pgt h LYS 127 Cb 1.87 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 34.10 4pgt h LYS 127 CO 0.10 0.12 0.45 -1.35 -0.57 0.00 0.00 179.45 178.20 4pgt h PRO 128 N 0.19 0.53 0.01 3.15 0.11 -1.77 -1.34 132.00 132.87 4pgt h PRO 128 Ca 0.55 -0.03 -0.19 0.00 0.11 0.00 0.00 66.00 66.44 4pgt h PRO 128 Cb 1.12 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 4pgt h PRO 128 CO -0.67 0.35 -0.87 0.74 -0.21 0.00 0.00 178.00 177.33 4pgt h PHE 129 N 0.54 0.11 -0.15 0.65 0.04 -1.39 -0.92 116.94 115.82 4pgt h PHE 129 Ca 0.31 -0.06 -0.16 0.00 2.80 0.00 0.00 57.97 60.86 4pgt h PHE 129 Cb 0.50 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.64 4pgt h PHE 129 CO -0.00 0.91 -0.58 1.49 -0.60 0.00 0.00 178.31 179.52 4pgt h GLU 130 N 0.04 0.49 -0.98 1.51 4.81 -1.43 -1.99 114.58 117.03 4pgt h GLU 130 Ca -0.02 -0.32 0.03 0.00 -0.13 0.00 0.00 59.36 58.92 4pgt h GLU 130 Cb 1.52 0.04 -0.06 0.00 0.63 0.00 0.00 28.75 30.89 4pgt h GLU 130 CO 0.12 0.93 0.65 1.15 -0.73 0.00 0.00 179.01 181.13 4pgt h THR 131 N 0.37 1.18 -0.35 0.32 2.02 -1.09 0.49 112.91 115.84 4pgt h THR 131 Ca -0.00 -0.43 -0.04 0.00 0.77 0.00 0.00 66.41 66.71 4pgt h THR 131 Cb 1.12 -0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 4pgt h THR 131 CO 0.11 0.23 0.07 -0.07 0.37 0.00 0.00 175.52 176.23 4pgt h LEU 132 N 1.25 0.55 -0.76 2.58 3.38 -0.82 -2.43 115.31 119.06 4pgt h LEU 132 Ca 0.39 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 4pgt h LEU 132 Cb -0.01 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 4pgt h LEU 132 CO -0.12 0.65 0.35 -0.07 0.09 0.00 0.00 178.44 179.34 4pgt h LEU 133 N 0.42 1.01 -2.53 1.67 3.38 -1.05 -2.53 115.31 115.69 4pgt h LEU 133 Ca 0.11 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 57.95 4pgt h LEU 133 Cb 0.32 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 4pgt h LEU 133 CO 0.00 0.88 0.10 0.77 0.09 0.00 0.00 178.44 180.28 4pgt h SER 134 N 1.08 0.00 -0.24 -0.43 4.64 0.44 -0.87 113.55 118.17 4pgt h SER 134 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 4pgt h SER 134 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 4pgt h SER 134 CO -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.93 4pgt n GLN 135 N -3.43 2.30 -3.89 4.77 6.02 -0.96 -4.23 117.38 117.97 4pgt n GLN 135 Ca -0.02 -2.07 -0.28 0.00 -0.01 0.00 0.00 57.00 54.62 4pgt n GLN 135 Cb 0.18 -1.46 -0.12 0.00 1.02 0.00 0.00 30.24 29.86 4pgt n GLN 135 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 4pgt s ASN 136 N -1.59 4.57 -1.21 1.08 2.47 -0.61 -4.84 114.94 114.81 4pgt s ASN 136 Ca 0.32 -3.63 -0.05 0.00 0.42 0.00 0.00 52.86 49.92 4pgt s ASN 136 Cb 0.20 -1.58 0.01 0.00 -1.45 0.00 0.00 41.25 38.43 4pgt s ASN 136 CO 0.29 -0.12 0.70 0.00 -3.72 0.00 0.00 177.10 174.25 4pgt n GLN 137 N 2.27 -5.10 -1.32 0.43 6.02 -1.26 -2.23 117.38 116.18 4pgt n GLN 137 Ca 0.17 0.72 -0.11 0.00 -0.01 0.00 0.00 57.00 57.77 4pgt n GLN 137 Cb 0.35 -5.27 -0.05 0.00 1.02 0.00 0.00 30.24 26.29 4pgt n GLN 137 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 4pgt n GLY 138 N -1.54 1.19 2.65 1.08 0.00 -1.26 -2.79 105.19 104.52 4pgt n GLY 138 Ca -0.05 -0.25 -0.15 0.00 0.00 0.00 0.00 46.02 45.56 4pgt n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 4pgt n GLY 139 N -0.95 -0.11 0.00 -0.02 0.00 -0.43 -4.85 105.19 98.84 4pgt n GLY 139 Ca -0.11 -0.15 0.10 0.00 0.00 0.00 0.00 46.02 45.86 4pgt n GLY 139 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 4pgt n LYS 140 N -3.06 0.30 0.00 1.61 5.02 -1.12 -4.79 118.16 116.12 4pgt n LYS 140 Ca -0.06 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 4pgt n LYS 140 Cb 0.57 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 34.12 4pgt n LYS 140 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 4pgt n THR 141 N -1.50 0.00 -4.59 -0.18 -2.24 -1.26 -5.11 114.28 99.40 4pgt n THR 141 Ca 0.04 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.54 4pgt n THR 141 Cb 0.32 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.46 4pgt n THR 141 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 4pgt s PHE 142 N 1.73 1.97 0.37 4.78 0.08 -1.22 -5.03 117.98 120.67 4pgt s PHE 142 Ca 0.00 -1.01 0.04 0.00 0.12 0.00 0.00 56.93 56.08 4pgt s PHE 142 Cb 0.00 -1.42 0.72 0.00 -0.57 0.00 0.00 43.02 41.75 4pgt s PHE 142 CO 0.00 0.05 2.03 0.97 -0.10 0.00 0.00 175.22 178.17 4pgt h ILE 143 N 1.72 1.14 -3.34 0.64 6.09 -1.97 -3.39 117.51 118.40 4pgt h ILE 143 Ca -0.41 -0.26 -0.44 0.00 -1.37 0.00 0.00 64.86 62.38 4pgt h ILE 143 Cb 1.27 0.35 -0.36 0.00 0.47 0.00 0.00 36.82 38.55 4pgt h ILE 143 CO 0.69 0.14 -0.78 -0.69 -3.07 0.00 0.00 178.15 174.44 4pgt s VAL 144 N -5.63 0.59 0.00 2.19 1.01 -1.26 -4.68 120.40 112.62 4pgt s VAL 144 Ca -0.09 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 61.81 4pgt s VAL 144 Cb 0.18 -0.65 0.00 0.00 0.00 0.00 0.00 36.38 35.90 4pgt s VAL 144 CO 0.75 0.27 0.00 0.61 0.00 0.00 0.00 175.10 176.73 4pgt n GLY 145 N 4.56 -0.28 0.75 4.51 0.00 -1.26 -4.19 105.19 109.28 4pgt n GLY 145 Ca -0.17 -1.02 0.08 0.00 0.00 0.00 0.00 46.02 44.91 4pgt n GLY 145 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 4pgt n ASP 146 N -2.03 3.52 -4.30 1.61 5.75 -1.26 -3.37 116.55 116.47 4pgt n ASP 146 Ca 0.00 -2.79 -0.26 0.00 -0.01 0.00 0.00 54.79 51.72 4pgt n ASP 146 Cb 0.00 -0.46 -0.14 0.00 -1.03 0.00 0.00 41.12 39.50 4pgt n ASP 146 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 4pgt s GLN 147 N -2.42 1.38 0.44 0.11 -0.21 -1.26 -4.85 119.66 112.86 4pgt s GLN 147 Ca 0.36 -1.11 -0.23 0.00 0.02 0.00 0.00 55.36 54.40 4pgt s GLN 147 Cb 0.28 -1.62 -0.08 0.00 1.00 0.00 0.00 33.01 32.59 4pgt s GLN 147 CO 0.10 0.40 1.13 -1.50 -2.12 0.00 0.00 175.29 173.30 4pgt s ILE 148 N -0.95 3.29 0.27 1.08 2.07 -1.26 -4.77 121.20 120.93 4pgt s ILE 148 Ca 0.09 0.97 0.04 0.00 -1.41 0.00 0.00 60.65 60.34 4pgt s ILE 148 Cb -0.10 -3.50 -0.06 0.00 0.13 0.00 0.00 42.46 38.94 4pgt s ILE 148 CO 0.03 -0.01 0.02 -0.94 -1.91 0.00 0.00 174.94 172.14 4pgt s SER 149 N -1.42 2.05 0.55 4.50 1.04 -1.26 -4.56 113.70 114.60 4pgt s SER 149 Ca 0.62 -1.29 0.23 0.00 0.48 0.00 0.00 55.95 55.99 4pgt s SER 149 Cb -0.27 -0.03 1.51 0.00 0.10 0.00 0.00 66.02 67.34 4pgt s SER 149 CO 0.33 -0.55 2.18 2.19 0.98 0.00 0.00 173.24 178.37 4pgt h PHE 150 N 2.32 0.00 0.00 5.02 -5.15 -1.28 -2.15 116.94 115.70 4pgt h PHE 150 Ca -0.39 0.00 -0.07 0.00 -0.20 0.00 0.00 57.97 57.31 4pgt h PHE 150 Cb 1.23 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.39 4pgt h PHE 150 CO 0.58 0.02 -0.34 0.00 -2.00 0.00 0.00 178.31 176.57 4pgt h ALA 151 N 1.98 1.08 -0.03 12.09 0.00 -1.87 -2.54 119.26 129.96 4pgt h ALA 151 Ca -0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 4pgt h ALA 151 Cb 0.05 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 4pgt h ALA 151 CO 0.00 0.43 0.02 -0.44 0.00 0.00 0.00 179.25 179.26 4pgt h ASP 152 N 0.00 0.03 -0.01 0.00 3.32 -1.79 0.75 116.42 118.72 4pgt h ASP 152 Ca -0.00 -0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 4pgt h ASP 152 Cb 0.80 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.33 4pgt h ASP 152 CO 0.04 0.02 -0.27 1.88 -1.72 0.00 0.00 179.24 179.20 4pgt h TYR 153 N 0.04 0.50 -0.34 4.55 0.05 -1.56 0.20 116.97 120.40 4pgt h TYR 153 Ca 0.01 -0.11 -0.07 0.00 0.05 0.00 0.00 58.73 58.61 4pgt h TYR 153 Cb -0.00 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 37.61 4pgt h TYR 153 CO -0.08 0.67 -0.08 -0.97 -1.05 0.00 0.00 178.16 176.66 4pgt h ASN 154 N 0.39 0.66 -0.24 3.88 -1.24 -1.22 -1.53 115.58 116.28 4pgt h ASN 154 Ca 0.06 -0.36 -0.16 0.00 0.71 0.00 0.00 56.30 56.54 4pgt h ASN 154 Cb 0.68 -0.18 -0.00 0.00 0.73 0.00 0.00 38.32 39.54 4pgt h ASN 154 CO 0.05 0.87 -0.46 0.25 -1.29 0.00 0.00 177.43 176.85 4pgt h LEU 155 N 0.44 0.88 -0.33 0.34 5.85 -0.60 -2.31 115.31 119.58 4pgt h LEU 155 Ca 0.09 -0.43 0.07 0.00 0.84 0.00 0.00 57.88 58.45 4pgt h LEU 155 Cb 0.58 -0.25 -0.08 0.00 0.37 0.00 0.00 40.66 41.28 4pgt h LEU 155 CO 0.03 1.20 -0.18 0.25 -0.34 0.00 0.00 178.44 179.41 4pgt h LEU 156 N 0.65 -0.60 -0.10 2.25 5.85 -0.54 0.77 115.31 123.59 4pgt h LEU 156 Ca 0.04 0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.92 4pgt h LEU 156 Cb 1.04 0.32 -0.03 0.00 0.37 0.00 0.00 40.66 42.36 4pgt h LEU 156 CO 0.10 -0.21 -0.07 -0.78 -0.34 0.00 0.00 178.44 177.14 4pgt h ASP 157 N -0.13 -0.23 -0.94 1.25 3.58 -1.12 0.57 116.42 119.40 4pgt h ASP 157 Ca 0.17 0.05 0.15 0.00 0.42 0.00 0.00 57.03 57.82 4pgt h ASP 157 Cb 0.39 0.12 -0.08 0.00 1.72 0.00 0.00 39.33 41.48 4pgt h ASP 157 CO -0.41 -0.10 0.60 0.25 -2.88 0.00 0.00 179.24 176.69 4pgt h LEU 158 N -0.08 0.73 -0.11 2.28 5.85 -0.87 -0.12 115.31 122.99 4pgt h LEU 158 Ca 0.07 0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.76 4pgt h LEU 158 Cb 0.18 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.12 4pgt h LEU 158 CO -0.15 0.35 -0.23 -0.07 -0.34 0.00 0.00 178.44 178.00 4pgt h LEU 159 N 0.76 0.39 -0.52 2.25 3.38 0.07 -2.72 115.31 118.93 4pgt h LEU 159 Ca 0.49 -0.57 0.07 0.00 0.09 0.00 0.00 57.88 57.96 4pgt h LEU 159 Cb 0.73 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.32 4pgt h LEU 159 CO -0.25 0.88 0.21 -0.07 0.09 0.00 0.00 178.44 179.30 4pgt h LEU 160 N -0.09 0.24 -1.10 1.67 3.38 0.14 -1.21 115.31 118.34 4pgt h LEU 160 Ca 0.00 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 4pgt h LEU 160 Cb 0.82 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 4pgt h LEU 160 CO 0.05 0.16 -0.14 0.16 0.09 0.00 0.00 178.44 178.76 4pgt h ILE 161 N 0.40 0.34 0.08 1.22 3.07 -1.10 -2.90 117.51 118.62 4pgt h ILE 161 Ca 0.24 -0.95 -0.25 0.00 1.55 0.00 0.00 64.86 65.45 4pgt h ILE 161 Cb 0.24 1.72 -0.01 0.00 -0.27 0.00 0.00 36.82 38.51 4pgt h ILE 161 CO -0.23 0.14 -1.18 0.45 -1.05 0.00 0.00 178.15 176.28 4pgt h HIS 162 N 0.00 0.31 -0.80 0.16 3.86 -1.01 -2.36 115.15 115.31 4pgt h HIS 162 Ca -0.00 -0.22 0.10 0.00 -1.16 0.00 0.00 60.37 59.09 4pgt h HIS 162 Cb 0.71 -0.01 -0.06 0.00 1.06 0.00 0.00 27.41 29.11 4pgt h HIS 162 CO 0.00 1.18 0.52 0.93 0.86 0.00 0.00 177.93 181.42 4pgt h GLU 163 N 0.05 0.68 -0.11 2.45 5.08 -1.05 1.23 114.58 122.90 4pgt h GLU 163 Ca -0.10 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.16 4pgt h GLU 163 Cb 1.90 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 31.00 4pgt h GLU 163 CO 0.17 0.45 -0.19 0.28 -1.00 0.00 0.00 179.01 178.72 4pgt h VAL 164 N 0.70 1.38 -0.54 3.13 2.07 -1.50 -0.29 116.25 121.20 4pgt h VAL 164 Ca 0.37 -1.45 -0.07 0.00 0.82 0.00 0.00 66.70 66.38 4pgt h VAL 164 Cb 0.51 2.08 -0.02 0.00 -1.52 0.00 0.00 31.29 32.33 4pgt h VAL 164 CO -0.14 0.42 0.08 0.25 0.02 0.00 0.00 177.57 178.19 4pgt h LEU 165 N -0.12 0.87 -5.94 2.57 5.85 -0.85 -3.38 115.31 114.31 4pgt h LEU 165 Ca 0.01 -0.27 -0.51 0.00 0.84 0.00 0.00 57.88 57.95 4pgt h LEU 165 Cb 0.76 -0.23 -0.35 0.00 0.37 0.00 0.00 40.66 41.22 4pgt h LEU 165 CO 0.04 0.92 -0.97 0.00 -0.34 0.00 0.00 178.44 178.09 4pgt n ALA 166 N -2.42 1.87 -1.56 1.25 0.00 0.42 -5.09 120.51 114.99 4pgt n ALA 166 Ca 0.02 -2.95 -0.45 0.00 0.00 0.00 0.00 53.44 50.06 4pgt n ALA 166 Cb 0.27 -0.89 -0.02 0.00 0.00 0.00 0.00 19.45 18.81 4pgt n ALA 166 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 4pgt n PRO 167 N 1.96 1.11 -0.96 0.00 -0.02 -0.12 -1.09 135.00 135.88 4pgt n PRO 167 Ca 0.22 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 4pgt n PRO 167 Cb 0.53 -1.70 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 4pgt n PRO 167 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 4pgt n GLY 168 N 1.40 0.75 0.33 -1.23 0.00 -1.26 -4.89 105.19 100.29 4pgt n GLY 168 Ca 0.11 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.35 4pgt n GLY 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 4pgt n LEU 170 N -3.14 0.63 0.26 0.00 4.32 -1.26 -4.43 117.00 113.39 4pgt n LEU 170 Ca -0.02 0.04 0.15 0.00 -0.02 0.00 0.00 56.01 56.16 4pgt n LEU 170 Cb 0.11 -0.15 0.87 0.00 -1.62 0.00 0.00 43.42 42.63 4pgt n LEU 170 CO 0.22 0.04 1.13 0.44 -1.22 0.00 0.00 177.39 177.99 4pgt h ASP 171 N 0.00 0.00 0.03 -1.43 3.32 -1.41 0.75 116.42 117.68 4pgt h ASP 171 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 4pgt h ASP 171 Cb 0.68 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.23 4pgt h ASP 171 CO 0.00 0.00 -0.05 0.00 -1.72 0.00 0.00 179.24 177.47 4pgt n ALA 172 N -2.35 2.67 -3.90 3.45 0.00 -1.26 -4.63 120.51 114.50 4pgt n ALA 172 Ca -0.02 -0.44 -0.30 0.00 0.00 0.00 0.00 53.44 52.68 4pgt n ALA 172 Cb 0.16 -1.15 -0.14 0.00 0.00 0.00 0.00 19.45 18.32 4pgt n ALA 172 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 4pgt s PHE 173 N -2.10 2.91 0.18 0.00 0.08 0.26 -5.00 117.98 114.31 4pgt s PHE 173 Ca 0.35 -3.00 -0.12 0.00 0.12 0.00 0.00 56.93 54.28 4pgt s PHE 173 Cb 0.21 -2.61 0.08 0.00 -0.57 0.00 0.00 43.02 40.13 4pgt s PHE 173 CO 0.37 -0.75 1.76 -1.00 -0.10 0.00 0.00 175.22 175.50 4pgt h PRO 174 N 6.56 0.88 -0.49 0.24 0.13 -1.82 0.06 132.00 137.56 4pgt h PRO 174 Ca -0.06 -0.13 -0.05 0.00 -0.87 0.00 0.00 66.00 64.88 4pgt h PRO 174 Cb 0.90 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 31.85 4pgt h PRO 174 CO 0.64 0.71 0.10 -0.07 -0.23 0.00 0.00 178.00 179.15 4pgt h LEU 175 N 0.83 0.77 -0.27 1.56 3.38 -1.93 -0.67 115.31 118.98 4pgt h LEU 175 Ca 0.21 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 4pgt h LEU 175 Cb 0.13 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 4pgt h LEU 175 CO -0.03 0.82 0.13 -0.07 0.09 0.00 0.00 178.44 179.39 4pgt h LEU 176 N 0.69 0.35 -0.18 1.67 4.07 -1.85 -0.55 115.31 119.51 4pgt h LEU 176 Ca 0.15 -0.12 0.04 0.00 0.08 0.00 0.00 57.88 58.03 4pgt h LEU 176 Cb 0.37 -0.09 -0.03 0.00 1.08 0.00 0.00 40.66 41.98 4pgt h LEU 176 CO 0.01 0.37 -0.04 0.28 -1.08 0.00 0.00 178.44 177.97 4pgt h SER 177 N 0.31 -0.16 0.50 -0.43 0.02 -0.73 -1.63 113.55 111.43 4pgt h SER 177 Ca 0.09 0.05 -0.10 0.00 -0.84 0.00 0.00 61.79 61.00 4pgt h SER 177 Cb 0.11 0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 4pgt h SER 177 CO -0.01 -0.06 -0.46 0.00 -1.14 0.00 0.00 176.83 175.16 4pgt h ALA 178 N 1.18 1.20 -0.43 3.77 0.00 -0.98 -2.65 119.26 121.34 4pgt h ALA 178 Ca 0.09 -0.42 -0.11 0.00 0.00 0.00 0.00 54.91 54.47 4pgt h ALA 178 Cb 0.13 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 4pgt h ALA 178 CO -0.18 0.58 -0.14 -0.92 0.00 0.00 0.00 179.25 178.58 4pgt h TYR 179 N 0.00 0.98 0.16 0.00 3.20 -0.65 -0.47 116.97 120.19 4pgt h TYR 179 Ca -0.00 -0.22 -0.00 0.00 3.14 0.00 0.00 58.73 61.64 4pgt h TYR 179 Cb 0.84 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.87 4pgt h TYR 179 CO 0.00 0.99 -0.10 0.28 -1.64 0.00 0.00 178.16 177.69 4pgt h VAL 180 N 0.69 0.78 -0.62 1.81 2.07 -1.16 -0.35 116.25 119.48 4pgt h VAL 180 Ca 0.10 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.65 4pgt h VAL 180 Cb 0.69 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 4pgt h VAL 180 CO 0.05 0.00 0.39 1.23 0.02 0.00 0.00 177.57 179.26 4pgt h GLY 181 N -0.26 0.88 0.77 2.17 0.00 -1.36 -0.81 103.07 104.47 4pgt h GLY 181 Ca -0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 4pgt h GLY 181 CO 0.01 0.25 0.01 -0.09 0.00 0.00 0.00 176.54 176.73 4pgt h ARG 182 N 0.76 0.10 -0.39 4.80 2.43 -0.93 -2.55 114.38 118.61 4pgt h ARG 182 Ca 0.25 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.32 4pgt h ARG 182 Cb 0.01 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 4pgt h ARG 182 CO -0.10 0.32 -0.02 -0.07 -1.51 0.00 0.00 179.97 178.60 4pgt h LEU 183 N -0.14 0.69 -2.55 3.80 3.38 -0.91 -2.73 115.31 116.84 4pgt h LEU 183 Ca 0.02 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.67 4pgt h LEU 183 Cb 0.27 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.84 4pgt h LEU 183 CO 0.00 0.84 0.00 0.28 0.09 0.00 0.00 178.44 179.65 4pgt h SER 184 N 0.51 0.00 0.24 -0.43 0.02 -1.15 -2.50 113.55 110.25 4pgt h SER 184 Ca 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 4pgt h SER 184 Cb 0.50 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.04 4pgt h SER 184 CO 0.02 0.00 -0.81 0.00 -1.14 0.00 0.00 176.83 174.91 4pgt n ALA 185 N -2.00 4.13 -1.68 3.77 0.00 -0.96 -3.72 120.51 120.04 4pgt n ALA 185 Ca -0.02 -0.48 -0.45 0.00 0.00 0.00 0.00 53.44 52.49 4pgt n ALA 185 Cb 0.07 -0.93 -0.04 0.00 0.00 0.00 0.00 19.45 18.55 4pgt n ALA 185 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 4pgt n ARG 186 N -1.55 2.26 0.11 0.00 1.74 -0.94 -4.75 116.66 113.53 4pgt n ARG 186 Ca 0.04 0.81 -0.09 0.00 -0.77 0.00 0.00 57.85 57.84 4pgt n ARG 186 Cb 0.34 -2.58 -0.05 0.00 -1.02 0.00 0.00 32.46 29.15 4pgt n ARG 186 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 4pgt h PRO 187 N 5.68 -0.46 -0.79 5.56 0.11 -1.90 0.58 132.00 140.78 4pgt h PRO 187 Ca -0.45 0.03 0.10 0.00 0.11 0.00 0.00 66.00 65.80 4pgt h PRO 187 Cb 1.25 0.11 -0.08 0.00 0.11 0.00 0.00 31.00 32.39 4pgt h PRO 187 CO 0.87 -0.31 0.43 0.87 -0.21 0.00 0.00 178.00 179.65 4pgt h LYS 188 N -0.48 0.68 -0.62 1.05 1.57 -1.91 1.00 116.57 117.86 4pgt h LYS 188 Ca -0.02 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.63 4pgt h LYS 188 Cb 0.44 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 4pgt h LYS 188 CO -0.09 0.45 0.05 1.25 -0.57 0.00 0.00 179.45 180.54 4pgt h LEU 189 N 0.70 1.02 0.08 2.94 5.85 -1.72 -0.54 115.31 123.63 4pgt h LEU 189 Ca 0.40 -0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.87 4pgt h LEU 189 Cb 0.42 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 4pgt h LEU 189 CO -0.28 1.04 -0.22 0.50 -0.34 0.00 0.00 178.44 179.14 4pgt h LYS 190 N 0.97 -0.38 -0.66 1.25 3.64 0.24 0.54 116.57 122.16 4pgt h LYS 190 Ca 0.18 0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.53 4pgt h LYS 190 Cb 0.49 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.37 4pgt h LYS 190 CO 0.02 -0.26 0.19 0.00 -2.27 0.00 0.00 179.45 177.13 4pgt h ALA 191 N 0.41 0.87 -0.04 5.00 0.00 -0.82 -1.54 119.26 123.14 4pgt h ALA 191 Ca 0.04 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.73 4pgt h ALA 191 Cb 0.44 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 4pgt h ALA 191 CO -0.15 0.57 -0.01 0.35 0.00 0.00 0.00 179.25 180.01 4pgt h PHE 192 N 0.98 -0.02 0.00 0.00 3.57 -0.73 -0.92 116.94 119.83 4pgt h PHE 192 Ca 0.21 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.69 4pgt h PHE 192 Cb 0.33 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.08 4pgt h PHE 192 CO 0.02 -0.01 -0.12 -0.07 -2.23 0.00 0.00 178.31 175.90 4pgt h LEU 193 N 0.01 0.00 -0.42 0.59 3.38 -0.71 0.99 115.31 119.15 4pgt h LEU 193 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 4pgt h LEU 193 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 4pgt h LEU 193 CO -0.04 0.12 -0.19 0.00 0.09 0.00 0.00 178.44 178.42 4pgt n ALA 194 N -2.29 2.94 -1.80 1.53 0.00 -0.60 -4.39 120.51 115.91 4pgt n ALA 194 Ca -0.02 -0.36 -0.34 0.00 0.00 0.00 0.00 53.44 52.72 4pgt n ALA 194 Cb 0.24 -1.20 -0.06 0.00 0.00 0.00 0.00 19.45 18.42 4pgt n ALA 194 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 4pgt s SER 195 N -2.47 6.98 0.50 0.00 1.04 0.34 -4.83 113.70 115.26 4pgt s SER 195 Ca 0.26 1.78 0.17 0.00 0.48 0.00 0.00 55.95 58.64 4pgt s SER 195 Cb 0.20 -2.56 1.24 0.00 0.10 0.00 0.00 66.02 65.00 4pgt s SER 195 CO 0.50 -0.33 2.11 -0.65 0.98 0.00 0.00 173.24 175.84 4pgt h PRO 196 N 2.26 0.00 0.00 4.02 0.11 -1.91 0.33 132.00 136.81 4pgt h PRO 196 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 4pgt h PRO 196 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 4pgt h PRO 196 CO 0.62 0.06 0.00 -0.85 -0.21 0.00 0.00 178.00 177.62 4pgt n GLU 197 N -4.38 0.18 -0.09 1.05 0.28 -1.26 -0.52 120.64 115.89 4pgt n GLU 197 Ca -0.03 0.38 -0.12 0.00 -0.16 0.00 0.00 57.16 57.23 4pgt n GLU 197 Cb 0.14 -1.83 -0.04 0.00 1.43 0.00 0.00 31.44 31.15 4pgt n GLU 197 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 4pgt n TYR 198 N -2.16 0.00 -0.24 -1.84 9.36 -0.31 -4.47 117.16 117.50 4pgt n TYR 198 Ca 0.03 0.00 0.08 0.00 3.32 0.00 0.00 57.90 61.32 4pgt n TYR 198 Cb 0.24 -0.57 0.33 0.00 -0.63 0.00 0.00 39.34 38.71 4pgt n TYR 198 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 4pgt h VAL 199 N -0.96 0.97 -0.57 2.97 2.07 -0.38 -2.24 116.25 118.12 4pgt h VAL 199 Ca -0.13 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.12 4pgt h VAL 199 Cb 1.08 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 4pgt h VAL 199 CO -0.08 0.15 0.00 0.59 0.02 0.00 0.00 177.57 178.25 4pgt n ASN 200 N -4.51 5.38 -4.64 0.57 3.02 0.32 -4.81 115.26 110.59 4pgt n ASN 200 Ca 0.14 -2.81 -0.35 0.00 -0.03 0.00 0.00 54.58 51.54 4pgt n ASN 200 Cb 0.30 -0.66 -0.10 0.00 -0.61 0.00 0.00 39.78 38.71 4pgt n ASN 200 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 4pgt s LEU 201 N -2.48 3.73 0.75 3.41 2.96 -0.84 -5.00 118.68 121.20 4pgt s LEU 201 Ca 0.52 0.08 -0.12 0.00 -0.22 0.00 0.00 54.13 54.39 4pgt s LEU 201 Cb 0.38 -1.92 0.05 0.00 0.50 0.00 0.00 46.19 45.20 4pgt s LEU 201 CO 0.17 0.22 1.12 -2.16 -1.32 0.00 0.00 176.35 174.38 4pgt s PRO 202 N 0.07 2.25 -0.01 0.98 0.04 -1.26 -4.77 135.00 132.30 4pgt s PRO 202 Ca 0.04 1.35 -0.23 0.00 0.04 0.00 0.00 61.00 62.21 4pgt s PRO 202 Cb -0.12 -1.88 -0.19 0.00 0.04 0.00 0.00 34.50 32.34 4pgt s PRO 202 CO 0.01 -1.67 1.20 0.82 0.04 0.00 0.00 177.00 177.40 4pgt h ILE 203 N -0.77 1.43 -5.16 0.56 2.04 -1.95 -2.21 117.51 111.45 4pgt h ILE 203 Ca -0.45 -1.53 -0.58 0.00 1.00 0.00 0.00 64.86 63.30 4pgt h ILE 203 Cb 1.25 2.28 -0.10 0.00 -0.74 0.00 0.00 36.82 39.52 4pgt h ILE 203 CO 0.51 0.43 -0.39 0.59 0.00 0.00 0.00 178.15 179.28 4pgt n ASN 204 N -4.59 3.11 -0.38 1.72 3.02 -1.26 -1.90 115.26 114.98 4pgt n ASN 204 Ca -0.08 -2.95 0.13 0.00 -0.03 0.00 0.00 54.58 51.65 4pgt n ASN 204 Cb 0.40 0.23 0.30 0.00 -0.61 0.00 0.00 39.78 40.10 4pgt n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 4pgt n GLY 205 N -0.66 -0.28 0.41 7.41 0.00 -1.26 -4.20 105.19 106.61 4pgt n GLY 205 Ca -0.15 -0.48 0.09 0.00 0.00 0.00 0.00 46.02 45.48 4pgt n GLY 205 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 4pgt n ASN 206 N -0.27 2.94 0.00 1.61 6.94 -1.26 -4.98 115.26 120.25 4pgt n ASN 206 Ca 0.13 -2.94 0.00 0.00 -0.02 0.00 0.00 54.58 51.75 4pgt n ASN 206 Cb 0.39 -0.44 0.00 0.00 -2.36 0.00 0.00 39.78 37.37 4pgt n ASN 206 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 4pgt n GLY 207 N -0.93 0.60 3.89 4.83 0.00 -1.26 -5.01 105.19 107.31 4pgt n GLY 207 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 4pgt n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 4pgt s LYS 208 N -0.40 3.24 0.00 1.61 1.02 -1.26 -5.03 119.74 118.92 4pgt s LYS 208 Ca 0.00 -0.68 0.00 0.00 0.02 0.00 0.00 55.97 55.31 4pgt s LYS 208 Cb 0.00 -2.85 0.00 0.00 -0.52 0.00 0.00 37.83 34.46 4pgt s LYS 208 CO 0.00 0.51 0.00 0.00 -0.92 0.00 0.00 175.35 174.94