#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pgt s PRO 1 N 0.00 4.06 0.09 2.12 0.04 -1.26 -4.90 135.00 135.16 1pgt s PRO 1 Ca 0.00 2.14 0.14 0.00 0.04 0.00 0.00 61.00 63.32 1pgt s PRO 1 Cb 0.00 -2.82 0.61 0.00 0.04 0.00 0.00 34.50 32.33 1pgt s PRO 1 CO 0.00 -0.41 1.43 -0.35 0.04 0.00 0.00 177.00 177.71 1pgt n PRO 2 N 0.28 0.06 -4.43 0.56 -0.04 -1.26 -4.75 135.00 125.41 1pgt n PRO 2 Ca 0.03 0.39 -0.34 0.00 -0.04 0.00 0.00 63.50 63.54 1pgt n PRO 2 Cb 0.43 -1.63 -0.11 0.00 -0.04 0.00 0.00 33.50 32.16 1pgt n PRO 2 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1pgt s TYR 3 N -3.13 3.07 -0.05 0.54 2.02 -1.26 -0.42 117.35 118.12 1pgt s TYR 3 Ca 0.04 -0.00 0.02 0.00 -0.37 0.00 0.00 57.07 56.75 1pgt s TYR 3 Cb 0.07 -1.83 0.02 0.00 -0.40 0.00 0.00 41.96 39.81 1pgt s TYR 3 CO 0.22 0.27 -0.07 0.99 -1.57 0.00 0.00 175.55 175.39 1pgt s THR 4 N -0.44 0.74 -0.21 -0.71 2.01 -0.70 -1.22 115.64 115.10 1pgt s THR 4 Ca 0.07 -0.25 -0.05 0.00 0.31 0.00 0.00 61.69 61.77 1pgt s THR 4 Cb -0.12 -0.71 -0.02 0.00 0.01 0.00 0.00 72.50 71.65 1pgt s THR 4 CO 0.02 0.26 0.00 -0.69 -0.69 0.00 0.00 174.62 173.53 1pgt s VAL 5 N 0.75 3.89 -0.28 3.82 1.01 -0.19 -0.88 120.40 128.52 1pgt s VAL 5 Ca -0.12 -0.33 -0.07 0.00 0.00 0.00 0.00 61.98 61.46 1pgt s VAL 5 Cb -0.14 -2.77 -0.00 0.00 0.00 0.00 0.00 36.38 33.46 1pgt s VAL 5 CO 0.01 0.41 0.08 -0.69 0.00 0.00 0.00 175.10 174.91 1pgt s VAL 6 N 1.20 4.07 0.20 2.92 1.01 0.23 -0.17 120.40 129.86 1pgt s VAL 6 Ca 0.03 -0.52 -0.23 0.00 0.00 0.00 0.00 61.98 61.26 1pgt s VAL 6 Cb -0.15 -3.03 0.05 0.00 0.00 0.00 0.00 36.38 33.25 1pgt s VAL 6 CO 0.01 0.17 0.76 -0.47 0.00 0.00 0.00 175.10 175.57 1pgt s TYR 7 N 1.54 -0.27 0.82 5.22 5.04 -0.95 -1.91 117.35 126.84 1pgt s TYR 7 Ca 0.04 -0.08 -0.10 0.00 -2.44 0.00 0.00 57.07 54.49 1pgt s TYR 7 Cb -0.16 0.65 0.09 0.00 0.35 0.00 0.00 41.96 42.88 1pgt s TYR 7 CO 0.03 -1.01 1.11 -0.06 -1.34 0.00 0.00 175.55 174.27 1pgt s PHE 8 N -3.69 2.30 -1.43 4.97 0.08 -1.26 -1.17 117.98 117.78 1pgt s PHE 8 Ca 0.09 1.60 -0.13 0.00 0.12 0.00 0.00 56.93 58.61 1pgt s PHE 8 Cb -0.04 -3.13 -0.03 0.00 -0.57 0.00 0.00 43.02 39.25 1pgt s PHE 8 CO 0.00 -2.12 2.47 -0.35 -0.10 0.00 0.00 175.22 175.12 1pgt n PRO 9 N -3.75 3.00 -4.01 0.24 -0.04 -1.26 -4.79 135.00 124.40 1pgt n PRO 9 Ca 0.10 -2.30 -0.09 0.00 -0.04 0.00 0.00 63.50 61.16 1pgt n PRO 9 Cb 0.53 -3.01 -0.08 0.00 -0.04 0.00 0.00 33.50 30.89 1pgt n PRO 9 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1pgt s VAL 10 N 2.98 0.10 -0.10 0.52 -7.23 -1.26 -4.39 120.40 111.02 1pgt s VAL 10 Ca 0.56 -1.54 -0.19 0.00 -1.81 0.00 0.00 61.98 59.01 1pgt s VAL 10 Cb 0.15 -1.79 -0.15 0.00 0.56 0.00 0.00 36.38 35.15 1pgt s VAL 10 CO -0.06 -0.46 0.62 0.03 -0.31 0.00 0.00 175.10 174.92 1pgt h ARG 11 N 2.72 -0.08 0.00 4.82 3.08 -1.18 -3.46 114.38 120.28 1pgt h ARG 11 Ca -0.33 0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.72 1pgt h ARG 11 Cb 1.21 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.28 1pgt h ARG 11 CO 0.54 0.45 0.00 0.41 -1.07 0.00 0.00 179.97 180.30 1pgt n GLY 12 N 1.26 2.29 0.06 0.04 0.00 -0.37 -1.30 105.19 107.17 1pgt n GLY 12 Ca -0.07 0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.13 1pgt n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pgt n ARG 13 N 12.85 1.08 0.00 1.61 1.74 -1.26 -3.38 116.66 129.31 1pgt n ARG 13 Ca 0.00 -0.12 0.09 0.00 -0.77 0.00 0.00 57.85 57.05 1pgt n ARG 13 Cb 0.00 -1.38 -0.03 0.00 -1.02 0.00 0.00 32.46 30.02 1pgt n ARG 13 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1pgt h ALA 15 N 3.01 1.17 -0.14 0.00 0.00 -1.40 -1.00 119.26 120.90 1pgt h ALA 15 Ca 0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1pgt h ALA 15 Cb 0.57 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1pgt h ALA 15 CO 0.00 0.60 -0.05 0.00 0.00 0.00 0.00 179.25 179.80 1pgt h ALA 16 N 1.29 0.19 -0.01 0.00 0.00 -1.84 -1.48 119.26 117.41 1pgt h ALA 16 Ca 0.23 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1pgt h ALA 16 Cb 0.20 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1pgt h ALA 16 CO -0.02 -0.04 -0.38 1.37 0.00 0.00 0.00 179.25 180.19 1pgt h LEU 17 N -0.05 0.03 -0.33 0.00 8.10 -1.81 -1.42 115.31 119.83 1pgt h LEU 17 Ca 0.03 -0.01 -0.15 0.00 0.11 0.00 0.00 57.88 57.86 1pgt h LEU 17 Cb 0.50 -0.01 -0.00 0.00 -0.44 0.00 0.00 40.66 40.71 1pgt h LEU 17 CO 0.02 0.40 -0.39 0.03 -4.11 0.00 0.00 178.44 174.39 1pgt h ARG 18 N 0.02 0.84 -0.97 0.17 3.08 -0.92 -1.83 114.38 114.77 1pgt h ARG 18 Ca -0.00 -0.47 0.01 0.00 0.07 0.00 0.00 59.98 59.59 1pgt h ARG 18 Cb 0.68 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.71 1pgt h ARG 18 CO 0.05 1.11 0.65 0.52 -1.07 0.00 0.00 179.97 181.22 1pgt h MET 19 N 0.62 1.27 -0.21 0.04 2.86 -1.06 0.10 114.93 118.57 1pgt h MET 19 Ca 0.04 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1pgt h MET 19 Cb 0.99 -0.29 -0.01 0.00 0.06 0.00 0.00 31.60 32.35 1pgt h MET 19 CO 0.09 0.84 0.05 1.25 1.06 0.00 0.00 176.91 180.21 1pgt h LEU 20 N 1.31 0.31 -0.54 1.22 6.46 -1.05 0.10 115.31 123.12 1pgt h LEU 20 Ca 0.36 -0.22 -0.10 0.00 -0.12 0.00 0.00 57.88 57.80 1pgt h LEU 20 Cb -0.13 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 39.70 1pgt h LEU 20 CO -0.08 0.45 -0.05 -0.07 -0.62 0.00 0.00 178.44 178.07 1pgt h LEU 21 N 0.15 0.97 -0.21 2.25 3.38 -1.07 -0.28 115.31 120.50 1pgt h LEU 21 Ca 0.06 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 1pgt h LEU 21 Cb 0.26 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1pgt h LEU 21 CO -0.00 1.07 0.06 0.00 0.09 0.00 0.00 178.44 179.66 1pgt h ALA 22 N 0.94 0.28 -0.27 1.53 0.00 -0.66 -1.00 119.26 120.07 1pgt h ALA 22 Ca 0.15 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1pgt h ALA 22 Cb 0.60 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1pgt h ALA 22 CO 0.04 -0.09 0.00 0.22 0.00 0.00 0.00 179.25 179.42 1pgt h ASP 23 N 0.16 0.37 -0.12 0.00 3.58 -0.69 -1.27 116.42 118.45 1pgt h ASP 23 Ca 0.07 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.46 1pgt h ASP 23 Cb 0.26 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.21 1pgt h ASP 23 CO -0.00 0.43 0.00 0.00 -2.88 0.00 0.00 179.24 176.79 1pgt n GLN 24 N -4.32 1.50 -2.17 0.28 1.13 -0.13 -4.80 117.38 108.86 1pgt n GLN 24 Ca 0.01 -0.75 -0.13 0.00 -1.94 0.00 0.00 57.00 54.19 1pgt n GLN 24 Cb 0.21 -1.35 -0.01 0.00 0.11 0.00 0.00 30.24 29.21 1pgt n GLN 24 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1pgt n GLY 25 N 1.01 -0.04 3.89 1.08 0.00 -0.48 -5.02 105.19 105.64 1pgt n GLY 25 Ca 0.15 -0.35 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 1pgt n GLY 25 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1pgt s GLN 26 N -4.52 3.67 0.21 1.61 -1.52 -0.44 -5.05 119.66 113.62 1pgt s GLN 26 Ca 0.00 0.02 0.03 0.00 -1.95 0.00 0.00 55.36 53.46 1pgt s GLN 26 Cb 0.00 -2.80 -0.03 0.00 -0.22 0.00 0.00 33.01 29.96 1pgt s GLN 26 CO 0.00 0.43 0.35 -1.54 -0.25 0.00 0.00 175.29 174.28 1pgt s SER 27 N -2.39 6.34 0.14 5.90 1.04 -1.26 -4.55 113.70 118.92 1pgt s SER 27 Ca 0.42 0.19 -0.17 0.00 0.48 0.00 0.00 55.95 56.88 1pgt s SER 27 Cb -0.12 -1.92 0.04 0.00 0.10 0.00 0.00 66.02 64.12 1pgt s SER 27 CO 0.23 -0.03 0.43 -1.66 0.98 0.00 0.00 173.24 173.19 1pgt s TRP 28 N -1.89 -0.22 -0.03 5.02 -2.14 -1.26 -4.49 118.94 113.93 1pgt s TRP 28 Ca 0.35 -0.09 0.01 0.00 2.66 0.00 0.00 56.10 59.03 1pgt s TRP 28 Cb -0.10 0.29 -0.03 0.00 -3.10 0.00 0.00 33.47 30.53 1pgt s TRP 28 CO 0.29 -0.74 -0.01 0.21 -2.66 0.00 0.00 176.95 174.05 1pgt s LYS 29 N -3.81 2.82 -0.19 3.25 2.47 -0.36 -4.99 119.74 118.93 1pgt s LYS 29 Ca 0.04 -0.56 -0.07 0.00 -1.56 0.00 0.00 55.97 53.81 1pgt s LYS 29 Cb 0.01 -2.69 -0.04 0.00 -1.46 0.00 0.00 37.83 33.66 1pgt s LYS 29 CO -0.11 0.65 0.06 -1.21 0.16 0.00 0.00 175.35 174.90 1pgt s GLU 30 N -1.33 3.97 -0.32 4.03 0.41 -1.26 -1.02 118.70 123.17 1pgt s GLU 30 Ca 0.17 -0.34 -0.04 0.00 -0.41 0.00 0.00 54.97 54.35 1pgt s GLU 30 Cb -0.11 -3.23 0.05 0.00 -1.78 0.00 0.00 34.13 29.06 1pgt s GLU 30 CO 0.07 0.26 0.06 -2.00 -0.49 0.00 0.00 175.26 173.16 1pgt s GLU 31 N 0.41 2.51 -0.06 1.61 2.12 0.76 -4.95 118.70 121.10 1pgt s GLU 31 Ca 0.03 -1.25 -0.23 0.00 0.36 0.00 0.00 54.97 53.88 1pgt s GLU 31 Cb -0.12 -3.34 -0.04 0.00 0.26 0.00 0.00 34.13 30.89 1pgt s GLU 31 CO 0.00 -0.66 0.69 0.08 -0.54 0.00 0.00 175.26 174.82 1pgt s VAL 32 N 1.32 5.04 -0.28 3.70 1.01 -1.26 -2.24 120.40 127.68 1pgt s VAL 32 Ca -0.03 1.42 -0.06 0.00 0.00 0.00 0.00 61.98 63.31 1pgt s VAL 32 Cb -0.20 -4.03 0.01 0.00 0.00 0.00 0.00 36.38 32.17 1pgt s VAL 32 CO 0.01 0.27 0.05 -0.69 0.00 0.00 0.00 175.10 174.73 1pgt s VAL 33 N 0.71 3.74 0.56 2.92 1.01 -0.32 -4.94 120.40 124.09 1pgt s VAL 33 Ca 0.37 -0.74 -0.15 0.00 0.00 0.00 0.00 61.98 61.46 1pgt s VAL 33 Cb -0.18 -2.91 -0.06 0.00 0.00 0.00 0.00 36.38 33.23 1pgt s VAL 33 CO 0.18 0.12 1.01 0.42 0.00 0.00 0.00 175.10 176.83 1pgt s THR 34 N 1.47 4.48 0.44 3.92 -4.23 -1.26 -4.08 115.64 116.38 1pgt s THR 34 Ca 0.02 1.06 0.20 0.00 -1.18 0.00 0.00 61.69 61.79 1pgt s THR 34 Cb -0.17 -3.71 0.39 0.00 1.34 0.00 0.00 72.50 70.36 1pgt s THR 34 CO 0.01 -0.81 1.88 0.58 -0.54 0.00 0.00 174.62 175.74 1pgt h VAL 35 N 0.43 0.68 -0.26 2.29 2.07 -1.99 -0.36 116.25 119.11 1pgt h VAL 35 Ca -0.46 -0.11 -0.05 0.00 0.82 0.00 0.00 66.70 66.90 1pgt h VAL 35 Cb 1.19 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1pgt h VAL 35 CO 0.61 0.06 -0.04 -0.33 0.02 0.00 0.00 177.57 177.89 1pgt h GLU 36 N 0.32 0.48 -0.85 1.57 3.07 -2.00 -1.64 114.58 115.53 1pgt h GLU 36 Ca 0.44 -0.17 -0.03 0.00 -0.50 0.00 0.00 59.36 59.09 1pgt h GLU 36 Cb 1.20 -0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 29.04 1pgt h GLU 36 CO -0.13 0.68 0.40 1.15 -1.40 0.00 0.00 179.01 179.70 1pgt h THR 37 N 0.24 1.26 -0.56 1.13 2.02 -1.46 -2.94 112.91 112.60 1pgt h THR 37 Ca 0.07 -0.74 -0.07 0.00 0.77 0.00 0.00 66.41 66.44 1pgt h THR 37 Cb 0.48 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 1pgt h THR 37 CO 0.02 0.32 0.09 -0.25 0.37 0.00 0.00 175.52 176.07 1pgt h TRP 38 N 1.21 0.95 0.00 3.16 2.91 -1.10 -2.52 115.95 120.56 1pgt h TRP 38 Ca 0.29 -0.11 -0.02 0.00 1.13 0.00 0.00 58.89 60.18 1pgt h TRP 38 Cb 0.13 -0.27 -0.00 0.00 -0.51 0.00 0.00 29.16 28.51 1pgt h TRP 38 CO 0.02 0.81 -0.09 1.96 -1.03 0.00 0.00 178.44 180.11 1pgt h GLN 39 N 0.85 0.00 -0.39 2.65 4.20 -1.15 -2.44 115.11 118.84 1pgt h GLN 39 Ca 0.18 0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.95 1pgt h GLN 39 Cb 0.38 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.10 1pgt h GLN 39 CO 0.01 0.09 0.03 1.49 -0.67 0.00 0.00 178.83 179.78 1pgt h GLU 40 N 0.00 0.14 0.00 1.46 4.22 -1.28 -3.46 114.58 115.66 1pgt h GLU 40 Ca -0.00 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.43 1pgt h GLU 40 Cb 0.60 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1pgt h GLU 40 CO 0.01 0.09 0.00 0.41 -2.18 0.00 0.00 179.01 177.34 1pgt n GLY 41 N -1.26 2.68 0.18 1.92 0.00 -0.92 -5.01 105.19 102.78 1pgt n GLY 41 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 1pgt n GLY 41 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1pgt h SER 42 N 0.07 0.59 -0.69 1.61 4.64 -1.85 -2.15 113.55 115.77 1pgt h SER 42 Ca 0.00 -0.44 -0.02 0.00 -0.47 0.00 0.00 61.79 60.86 1pgt h SER 42 Cb 0.00 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 61.89 1pgt h SER 42 CO 0.00 0.91 0.36 0.25 -0.87 0.00 0.00 176.83 177.48 1pgt h LEU 43 N 0.28 0.87 -0.20 5.97 5.85 -1.90 -2.57 115.31 123.60 1pgt h LEU 43 Ca 0.05 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1pgt h LEU 43 Cb 0.72 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 1pgt h LEU 43 CO 0.05 0.73 0.13 0.50 -0.34 0.00 0.00 178.44 179.50 1pgt h LYS 44 N 0.94 0.27 -0.13 1.25 3.64 -1.84 -1.58 116.57 119.12 1pgt h LYS 44 Ca 0.24 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.64 1pgt h LYS 44 Cb 0.06 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1pgt h LYS 44 CO -0.04 0.21 0.11 0.00 -2.27 0.00 0.00 179.45 177.46 1pgt h ALA 45 N 1.05 1.97 0.00 5.00 0.00 -1.28 -0.35 119.26 125.64 1pgt h ALA 45 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1pgt h ALA 45 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1pgt h ALA 45 CO -0.01 -0.18 -0.19 -1.13 0.00 0.00 0.00 179.25 177.73 1pgt n SER 46 N -4.24 0.27 -4.77 0.00 3.41 -0.64 -4.86 113.62 102.79 1pgt n SER 46 Ca 0.00 0.25 -0.40 0.00 -0.26 0.00 0.00 58.87 58.47 1pgt n SER 46 Cb 0.23 -0.25 -0.06 0.00 -0.26 0.00 0.00 64.21 63.87 1pgt n SER 46 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pgt h LEU 48 N 4.47 -0.47 -3.44 0.00 5.85 -1.88 -0.84 115.31 119.00 1pgt h LEU 48 Ca -0.46 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.36 1pgt h LEU 48 Cb 1.21 0.26 -0.01 0.00 0.37 0.00 0.00 40.66 42.49 1pgt h LEU 48 CO 0.67 -0.18 0.01 -1.22 -0.34 0.00 0.00 178.44 177.38 1pgt n TYR 49 N -5.31 1.59 -1.06 1.25 4.01 -1.26 -4.96 117.16 111.42 1pgt n TYR 49 Ca 0.00 -0.82 -0.02 0.00 -0.16 0.00 0.00 57.90 56.90 1pgt n TYR 49 Cb 0.23 -0.44 -0.01 0.00 -0.31 0.00 0.00 39.34 38.81 1pgt n TYR 49 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1pgt n GLY 50 N 0.07 0.48 3.23 2.72 0.00 -0.32 -4.99 105.19 106.38 1pgt n GLY 50 Ca 0.26 -0.15 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 1pgt n GLY 50 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1pgt s GLN 51 N -1.33 1.16 0.27 1.61 -0.21 -1.26 -4.95 119.66 114.95 1pgt s GLN 51 Ca 0.00 -1.59 0.09 0.00 0.02 0.00 0.00 55.36 53.88 1pgt s GLN 51 Cb 0.00 -0.06 -0.04 0.00 1.00 0.00 0.00 33.01 33.91 1pgt s GLN 51 CO 0.00 -0.25 0.05 -0.51 -2.12 0.00 0.00 175.29 172.46 1pgt s LEU 52 N -3.18 3.32 0.71 2.90 1.43 -1.26 -4.65 118.68 117.94 1pgt s LEU 52 Ca 0.30 -0.59 -0.11 0.00 -1.03 0.00 0.00 54.13 52.70 1pgt s LEU 52 Cb 0.07 -1.83 0.01 0.00 0.03 0.00 0.00 46.19 44.47 1pgt s LEU 52 CO 0.07 -0.04 1.07 -2.16 0.23 0.00 0.00 176.35 175.52 1pgt s PRO 53 N -3.73 2.86 -0.02 1.29 0.04 -1.26 -4.98 135.00 129.20 1pgt s PRO 53 Ca 0.32 0.73 0.06 0.00 0.04 0.00 0.00 61.00 62.16 1pgt s PRO 53 Cb -0.06 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.47 1pgt s PRO 53 CO 0.21 -1.09 -0.21 0.21 0.04 0.00 0.00 177.00 176.16 1pgt s LYS 54 N -5.17 1.80 -0.01 4.56 2.20 -0.80 -3.80 119.74 118.52 1pgt s LYS 54 Ca 0.58 -0.75 0.01 0.00 -0.36 0.00 0.00 55.97 55.45 1pgt s LYS 54 Cb -0.13 -1.69 0.01 0.00 -1.51 0.00 0.00 37.83 34.51 1pgt s LYS 54 CO 0.54 0.42 -0.04 0.12 -0.36 0.00 0.00 175.35 176.03 1pgt s PHE 55 N -0.40 0.47 -0.08 4.03 5.36 -0.52 -0.60 117.98 126.24 1pgt s PHE 55 Ca 0.06 -0.09 0.05 0.00 -0.96 0.00 0.00 56.93 55.99 1pgt s PHE 55 Cb -0.09 -0.36 -0.01 0.00 -0.34 0.00 0.00 43.02 42.22 1pgt s PHE 55 CO -0.00 -0.05 -0.24 -0.65 -1.46 0.00 0.00 175.22 172.81 1pgt s GLN 56 N 0.22 2.82 -0.45 10.12 -0.21 -0.06 -0.42 119.66 131.68 1pgt s GLN 56 Ca -0.02 -0.89 0.01 0.00 0.02 0.00 0.00 55.36 54.49 1pgt s GLN 56 Cb -0.06 -2.24 0.12 0.00 1.00 0.00 0.00 33.01 31.83 1pgt s GLN 56 CO -0.00 0.28 0.21 0.34 -2.12 0.00 0.00 175.29 174.00 1pgt s ASP 57 N 0.09 4.81 1.48 5.90 -1.08 0.05 -1.73 116.67 126.21 1pgt s ASP 57 Ca -0.11 -2.50 0.00 0.00 -0.52 0.00 0.00 52.55 49.41 1pgt s ASP 57 Cb -0.16 -1.71 0.00 0.00 -1.46 0.00 0.00 42.92 39.59 1pgt s ASP 57 CO 0.06 -0.37 0.00 0.61 0.52 0.00 0.00 175.17 176.00 1pgt n GLY 58 N 3.85 2.75 1.00 2.66 0.00 0.44 -1.30 105.19 114.59 1pgt n GLY 58 Ca 0.04 -0.31 0.11 0.00 0.00 0.00 0.00 46.02 45.86 1pgt n GLY 58 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1pgt n ASP 59 N 4.32 2.96 -4.60 1.61 5.75 -1.26 -4.81 116.55 120.53 1pgt n ASP 59 Ca 0.00 -1.94 -0.43 0.00 -0.01 0.00 0.00 54.79 52.42 1pgt n ASP 59 Cb 0.00 -0.27 -0.03 0.00 -1.03 0.00 0.00 41.12 39.78 1pgt n ASP 59 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1pgt s LEU 60 N -1.32 3.96 -0.26 -2.12 2.96 -0.42 -5.04 118.68 116.44 1pgt s LEU 60 Ca 0.38 0.52 -0.10 0.00 -0.22 0.00 0.00 54.13 54.70 1pgt s LEU 60 Cb 0.21 -3.30 -0.05 0.00 0.50 0.00 0.00 46.19 43.55 1pgt s LEU 60 CO 0.29 -0.93 0.16 -0.89 -1.32 0.00 0.00 176.35 173.66 1pgt s THR 61 N 3.63 5.21 0.07 3.68 2.01 -1.26 -0.77 115.64 128.21 1pgt s THR 61 Ca 0.39 0.13 0.09 0.00 0.31 0.00 0.00 61.69 62.62 1pgt s THR 61 Cb -0.11 -3.45 -0.03 0.00 0.01 0.00 0.00 72.50 68.92 1pgt s THR 61 CO 0.21 0.30 -0.25 -0.76 -0.69 0.00 0.00 174.62 173.43 1pgt s LEU 62 N 1.43 2.22 0.32 4.42 1.43 0.44 -4.98 118.68 123.95 1pgt s LEU 62 Ca 0.07 -0.63 0.10 0.00 -1.03 0.00 0.00 54.13 52.64 1pgt s LEU 62 Cb -0.15 -1.19 -0.05 0.00 0.03 0.00 0.00 46.19 44.83 1pgt s LEU 62 CO 0.07 0.21 -0.06 -0.31 0.23 0.00 0.00 176.35 176.49 1pgt s TYR 63 N -0.90 2.48 0.00 0.29 1.51 -1.26 -1.44 117.35 118.02 1pgt s TYR 63 Ca 0.11 -0.40 0.00 0.00 -1.01 0.00 0.00 57.07 55.77 1pgt s TYR 63 Cb -0.10 -1.32 0.00 0.00 -0.11 0.00 0.00 41.96 40.43 1pgt s TYR 63 CO 0.03 0.57 0.00 1.04 -1.11 0.00 0.00 175.55 176.08 1pgt n GLN 64 N -0.84 0.00 -0.31 -0.62 1.13 -1.25 -4.61 117.38 110.89 1pgt n GLN 64 Ca -0.05 0.28 0.13 0.00 -1.94 0.00 0.00 57.00 55.43 1pgt n GLN 64 Cb 0.62 -0.39 0.31 0.00 0.11 0.00 0.00 30.24 30.88 1pgt n GLN 64 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1pgt h SER 65 N 0.00 0.39 0.85 1.08 4.64 -1.89 -0.45 113.55 118.18 1pgt h SER 65 Ca 0.00 0.15 -0.13 0.00 -0.47 0.00 0.00 61.79 61.34 1pgt h SER 65 Cb 0.00 0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.18 1pgt h SER 65 CO 0.00 0.04 -0.61 0.78 -0.87 0.00 0.00 176.83 176.17 1pgt h ASN 66 N 0.45 0.00 -0.41 4.97 2.35 -1.93 -2.19 115.58 118.82 1pgt h ASN 66 Ca 0.56 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 56.23 1pgt h ASN 66 Cb 1.04 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.39 1pgt h ASN 66 CO -0.50 0.61 -0.06 0.74 -1.65 0.00 0.00 177.43 176.56 1pgt h THR 67 N 0.00 1.27 -0.44 2.81 2.02 -1.39 -0.92 112.91 116.26 1pgt h THR 67 Ca -0.01 -1.13 0.02 0.00 0.77 0.00 0.00 66.41 66.07 1pgt h THR 67 Cb 1.20 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 68.75 1pgt h THR 67 CO 0.08 0.38 0.25 0.40 0.37 0.00 0.00 175.52 177.00 1pgt h ILE 68 N 0.58 1.02 -0.31 3.11 2.04 -1.02 -0.80 117.51 122.14 1pgt h ILE 68 Ca 0.11 -0.17 0.02 0.00 1.00 0.00 0.00 64.86 65.81 1pgt h ILE 68 Cb 0.57 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 1pgt h ILE 68 CO 0.03 0.09 0.17 -0.07 0.00 0.00 0.00 178.15 178.37 1pgt h LEU 69 N 0.50 0.26 -1.06 1.44 3.38 -1.29 -1.63 115.31 116.91 1pgt h LEU 69 Ca 0.18 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 1pgt h LEU 69 Cb 0.04 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 1pgt h LEU 69 CO -0.10 0.19 0.38 0.03 0.09 0.00 0.00 178.44 179.04 1pgt h ARG 70 N 0.35 1.04 -0.34 1.13 3.08 -0.97 0.11 114.38 118.76 1pgt h ARG 70 Ca 0.12 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1pgt h ARG 70 Cb 0.02 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 1pgt h ARG 70 CO -0.07 0.78 0.15 1.25 -1.07 0.00 0.00 179.97 181.01 1pgt h HIS 71 N 1.04 0.52 -0.65 3.04 2.76 -0.76 -0.41 115.15 120.69 1pgt h HIS 71 Ca 0.26 -0.04 -0.07 0.00 -2.20 0.00 0.00 60.37 58.33 1pgt h HIS 71 Cb 0.06 -0.16 -0.03 0.00 1.55 0.00 0.00 27.41 28.84 1pgt h HIS 71 CO 0.01 0.47 0.14 -0.07 -1.30 0.00 0.00 177.93 177.18 1pgt h LEU 72 N 0.41 0.99 -0.79 0.26 -0.00 -1.16 0.16 115.31 115.18 1pgt h LEU 72 Ca 0.12 -0.21 0.01 0.00 -0.00 0.00 0.00 57.88 57.79 1pgt h LEU 72 Cb 0.17 -0.26 -0.04 0.00 -0.00 0.00 0.00 40.66 40.53 1pgt h LEU 72 CO -0.01 0.97 0.52 1.23 -0.00 0.00 0.00 178.44 181.14 1pgt h GLY 73 N 1.05 1.11 0.68 0.83 0.00 -0.57 0.62 103.07 106.80 1pgt h GLY 73 Ca 0.20 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 1pgt h GLY 73 CO 0.00 0.42 -0.02 3.21 0.00 0.00 0.00 176.54 180.15 1pgt h ARG 74 N 1.07 -0.07 0.00 4.80 3.08 -0.49 0.49 114.38 123.27 1pgt h ARG 74 Ca 0.29 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.23 1pgt h ARG 74 Cb -0.11 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 1pgt h ARG 74 CO -0.06 0.25 -0.54 1.79 -1.07 0.00 0.00 179.97 180.34 1pgt h THR 75 N -0.39 1.00 -0.38 2.04 1.35 -0.72 -3.20 112.91 112.62 1pgt h THR 75 Ca -0.01 -2.19 0.00 0.00 -0.55 0.00 0.00 66.41 63.66 1pgt h THR 75 Cb 0.35 2.34 0.00 0.00 -1.73 0.00 0.00 68.15 69.10 1pgt h THR 75 CO 0.01 0.53 0.00 0.18 -0.25 0.00 0.00 175.52 175.99 1pgt n LEU 76 N -3.34 2.95 -1.90 3.87 4.77 0.21 -4.96 117.00 118.60 1pgt n LEU 76 Ca 0.01 -1.31 -0.11 0.00 -0.03 0.00 0.00 56.01 54.57 1pgt n LEU 76 Cb 0.70 -0.24 0.04 0.00 -2.33 0.00 0.00 43.42 41.58 1pgt n LEU 76 CO 0.40 0.65 0.11 0.61 -1.33 0.00 0.00 177.39 177.84 1pgt n GLY 77 N 1.40 0.27 2.18 -0.72 0.00 -0.88 -4.96 105.19 102.48 1pgt n GLY 77 Ca 0.19 -0.26 -0.26 0.00 0.00 0.00 0.00 46.02 45.69 1pgt n GLY 77 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pgt n LEU 78 N -2.53 5.07 -1.80 0.99 4.77 0.11 -4.74 117.00 118.87 1pgt n LEU 78 Ca -0.00 -4.86 -0.02 0.00 -0.03 0.00 0.00 56.01 51.10 1pgt n LEU 78 Cb 0.53 -0.42 0.07 0.00 -2.33 0.00 0.00 43.42 41.27 1pgt n LEU 78 CO 0.29 2.11 0.12 0.00 -1.33 0.00 0.00 177.39 178.58 1pgt n TYR 79 N -0.65 0.88 0.00 -1.77 4.19 -1.22 -1.53 117.16 117.05 1pgt n TYR 79 Ca 0.44 -1.50 0.00 0.00 3.31 0.00 0.00 57.90 60.15 1pgt n TYR 79 Cb 0.85 -0.23 0.00 0.00 0.49 0.00 0.00 39.34 40.45 1pgt n TYR 79 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1pgt n GLY 80 N -0.38 -1.23 0.00 2.98 0.00 -1.26 -3.69 105.19 101.61 1pgt n GLY 80 Ca 0.16 -1.61 0.11 0.00 0.00 0.00 0.00 46.02 44.68 1pgt n GLY 80 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1pgt n LYS 81 N -1.45 0.03 -3.49 1.61 2.85 -1.26 -4.83 118.16 111.62 1pgt n LYS 81 Ca 0.00 -0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 57.17 1pgt n LYS 81 Cb 0.00 -1.51 0.01 0.00 -0.65 0.00 0.00 35.03 32.88 1pgt n LYS 81 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1pgt n ASP 82 N -1.55 -1.81 -0.15 -5.58 5.68 -1.26 -5.03 116.55 106.85 1pgt n ASP 82 Ca 0.04 -2.47 -0.02 0.00 -0.50 0.00 0.00 54.79 51.85 1pgt n ASP 82 Cb 0.34 3.07 0.20 0.00 -1.14 0.00 0.00 41.12 43.60 1pgt n ASP 82 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1pgt h GLN 83 N 0.00 0.86 -0.43 0.11 4.20 -1.94 -1.06 115.11 116.85 1pgt h GLN 83 Ca -0.28 -0.15 -0.04 0.00 0.06 0.00 0.00 58.65 58.25 1pgt h GLN 83 Cb 1.07 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.69 1pgt h GLN 83 CO 0.36 0.73 0.13 1.96 -0.67 0.00 0.00 178.83 181.33 1pgt h GLN 84 N 0.84 0.68 -0.62 1.46 1.08 -1.98 -2.12 115.11 114.44 1pgt h GLN 84 Ca 0.20 -0.15 -0.05 0.00 -1.45 0.00 0.00 58.65 57.19 1pgt h GLN 84 Cb 0.21 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 27.51 1pgt h GLN 84 CO -0.01 0.67 0.20 0.93 -0.95 0.00 0.00 178.83 179.66 1pgt h GLU 85 N 0.56 0.97 -0.82 1.46 5.08 -1.83 -2.00 114.58 118.01 1pgt h GLU 85 Ca 0.14 -0.21 0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1pgt h GLU 85 Cb 0.28 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.34 1pgt h GLU 85 CO -0.00 0.86 0.53 0.00 -1.00 0.00 0.00 179.01 179.39 1pgt h ALA 86 N 1.07 1.07 -0.82 3.43 0.00 -1.06 0.65 119.26 123.59 1pgt h ALA 86 Ca 0.20 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1pgt h ALA 86 Cb 0.29 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1pgt h ALA 86 CO -0.01 0.37 0.36 0.00 0.00 0.00 0.00 179.25 179.97 1pgt h ALA 87 N 1.33 1.09 -0.21 0.00 0.00 -0.98 -1.62 119.26 118.87 1pgt h ALA 87 Ca 0.32 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 1pgt h ALA 87 Cb -0.02 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1pgt h ALA 87 CO -0.10 0.66 -0.38 -0.07 0.00 0.00 0.00 179.25 179.36 1pgt h LEU 88 N 1.18 0.50 -0.35 0.00 3.38 -0.56 -1.81 115.31 117.65 1pgt h LEU 88 Ca 0.28 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 58.06 1pgt h LEU 88 Cb 0.17 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1pgt h LEU 88 CO -0.03 0.83 0.18 0.58 0.09 0.00 0.00 178.44 180.10 1pgt h VAL 89 N 0.40 1.00 -0.68 1.22 2.07 -0.66 -1.64 116.25 117.97 1pgt h VAL 89 Ca 0.04 -0.13 0.05 0.00 0.82 0.00 0.00 66.70 67.48 1pgt h VAL 89 Cb 0.84 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 31.15 1pgt h VAL 89 CO 0.07 0.07 0.40 0.44 0.02 0.00 0.00 177.57 178.56 1pgt h ASP 90 N 0.38 0.61 -0.87 0.57 3.32 -1.05 -1.33 116.42 118.06 1pgt h ASP 90 Ca 0.14 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 1pgt h ASP 90 Cb 0.04 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.44 1pgt h ASP 90 CO -0.09 0.41 0.44 -0.03 -1.72 0.00 0.00 179.24 178.25 1pgt h MET 91 N 0.75 1.24 0.18 3.56 4.05 -0.90 -0.28 114.93 123.53 1pgt h MET 91 Ca 0.29 -0.17 -0.01 0.00 -0.28 0.00 0.00 59.70 59.53 1pgt h MET 91 Cb 0.12 -0.23 0.00 0.00 -0.80 0.00 0.00 31.60 30.70 1pgt h MET 91 CO -0.15 0.93 -0.09 0.28 0.23 0.00 0.00 176.91 178.11 1pgt h VAL 92 N 1.23 0.92 -0.91 -5.77 2.07 -1.16 -2.45 116.25 110.18 1pgt h VAL 92 Ca 0.30 -0.59 0.10 0.00 0.82 0.00 0.00 66.70 67.33 1pgt h VAL 92 Cb 0.09 1.27 -0.08 0.00 -1.52 0.00 0.00 31.29 31.06 1pgt h VAL 92 CO -0.04 0.13 0.55 -1.13 0.02 0.00 0.00 177.57 177.10 1pgt h ASN 93 N -0.53 0.82 0.18 0.57 -1.24 -0.88 -0.13 115.58 114.36 1pgt h ASN 93 Ca -0.02 0.04 -0.07 0.00 0.71 0.00 0.00 56.30 56.96 1pgt h ASN 93 Cb 0.40 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 39.32 1pgt h ASN 93 CO 0.04 0.47 -0.27 0.44 -1.29 0.00 0.00 177.43 176.82 1pgt h ASP 94 N 0.92 0.14 -0.32 1.15 3.32 -1.05 0.27 116.42 120.85 1pgt h ASP 94 Ca 0.43 -0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.40 1pgt h ASP 94 Cb 0.37 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1pgt h ASP 94 CO -0.24 0.42 0.02 1.23 -1.72 0.00 0.00 179.24 178.95 1pgt h GLY 95 N 0.93 0.60 0.82 2.75 0.00 -0.63 -1.28 103.07 106.25 1pgt h GLY 95 Ca 0.02 -0.42 0.02 0.00 0.00 0.00 0.00 47.33 46.95 1pgt h GLY 95 CO 0.04 0.39 0.05 -2.08 0.00 0.00 0.00 176.54 174.94 1pgt h VAL 96 N 0.37 0.94 -0.96 4.60 2.07 -0.70 -2.48 116.25 120.07 1pgt h VAL 96 Ca 0.09 -0.05 0.05 0.00 0.82 0.00 0.00 66.70 67.61 1pgt h VAL 96 Cb 0.41 0.78 -0.06 0.00 -1.52 0.00 0.00 31.29 30.90 1pgt h VAL 96 CO 0.01 0.03 0.62 -0.08 0.02 0.00 0.00 177.57 178.17 1pgt h GLU 97 N 0.14 1.15 -0.74 1.57 4.57 -0.74 0.13 114.58 120.66 1pgt h GLU 97 Ca 0.09 -0.07 0.03 0.00 -1.18 0.00 0.00 59.36 58.23 1pgt h GLU 97 Cb 0.07 -0.26 -0.05 0.00 -0.16 0.00 0.00 28.75 28.35 1pgt h GLU 97 CO -0.10 0.76 0.46 -0.44 -1.18 0.00 0.00 179.01 178.51 1pgt h ASP 98 N 1.18 0.76 -0.11 1.04 3.32 -0.84 0.48 116.42 122.25 1pgt h ASP 98 Ca 0.40 -0.00 -0.22 0.00 0.02 0.00 0.00 57.03 57.22 1pgt h ASP 98 Cb 0.06 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 39.46 1pgt h ASP 98 CO -0.14 0.52 -0.79 0.25 -1.72 0.00 0.00 179.24 177.36 1pgt h LEU 99 N 0.90 0.91 -0.96 1.55 5.85 -1.09 -2.92 115.31 119.57 1pgt h LEU 99 Ca 0.30 -0.61 0.07 0.00 0.84 0.00 0.00 57.88 58.48 1pgt h LEU 99 Cb 0.02 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 40.72 1pgt h LEU 99 CO -0.11 1.40 0.61 -0.09 -0.34 0.00 0.00 178.44 179.91 1pgt h ARG 100 N 0.52 1.06 -0.93 1.25 2.43 -0.41 -0.62 114.38 117.68 1pgt h ARG 100 Ca -0.06 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.05 1pgt h ARG 100 Cb 1.42 -0.24 -0.05 0.00 -0.42 0.00 0.00 29.97 30.68 1pgt h ARG 100 CO 0.16 0.70 0.58 0.00 -1.51 0.00 0.00 179.97 179.90 1pgt h LYS 102 N 1.28 0.83 -0.55 0.00 1.57 -1.23 -2.01 116.57 116.45 1pgt h LYS 102 Ca 0.34 -0.38 0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1pgt h LYS 102 Cb -0.08 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.19 1pgt h LYS 102 CO -0.07 1.01 0.36 -0.92 -0.57 0.00 0.00 179.45 179.27 1pgt h TYR 103 N 0.63 0.69 -0.72 -1.35 3.20 -0.38 -2.05 116.97 116.98 1pgt h TYR 103 Ca 0.08 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.91 1pgt h TYR 103 Cb 0.79 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.79 1pgt h TYR 103 CO 0.06 0.43 0.25 0.28 -1.64 0.00 0.00 178.16 177.53 1pgt h VAL 104 N 0.74 1.26 -0.50 1.81 2.07 -0.42 -1.85 116.25 119.36 1pgt h VAL 104 Ca 0.21 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1pgt h VAL 104 Cb -0.07 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 1pgt h VAL 104 CO -0.05 0.34 0.32 -1.28 0.02 0.00 0.00 177.57 176.92 1pgt h SER 105 N 1.06 0.59 0.93 0.57 0.87 -1.12 -1.58 113.55 114.88 1pgt h SER 105 Ca 0.24 -0.03 -0.05 0.00 -1.23 0.00 0.00 61.79 60.72 1pgt h SER 105 Cb 0.28 -0.15 0.01 0.00 -0.44 0.00 0.00 62.40 62.10 1pgt h SER 105 CO -0.01 0.44 -0.45 0.25 -0.53 0.00 0.00 176.83 176.54 1pgt h LEU 106 N 0.68 -1.06 -0.76 2.23 5.85 -1.13 0.30 115.31 121.41 1pgt h LEU 106 Ca 0.18 0.04 0.13 0.00 0.84 0.00 0.00 57.88 59.07 1pgt h LEU 106 Cb -0.05 0.27 -0.09 0.00 0.37 0.00 0.00 40.66 41.17 1pgt h LEU 106 CO -0.04 -0.75 0.35 0.40 -0.34 0.00 0.00 178.44 178.06 1pgt h ILE 107 N -1.26 0.73 0.00 4.05 1.08 -1.25 -0.16 117.51 120.69 1pgt h ILE 107 Ca -0.13 -0.18 0.00 0.00 -0.39 0.00 0.00 64.86 64.16 1pgt h ILE 107 Cb 0.96 0.15 0.00 0.00 -3.07 0.00 0.00 36.82 34.86 1pgt h ILE 107 CO 0.21 0.10 -1.38 -1.22 -0.69 0.00 0.00 178.15 175.17 1pgt n TYR 108 N -4.93 0.16 -0.30 1.37 4.01 -0.60 -4.59 117.16 112.28 1pgt n TYR 108 Ca 0.14 0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.93 1pgt n TYR 108 Cb 0.38 -0.40 0.00 0.00 -0.31 0.00 0.00 39.34 39.01 1pgt n TYR 108 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1pgt n THR 109 N -2.02 0.00 -2.68 -0.72 -2.24 0.09 -4.95 114.28 101.75 1pgt n THR 109 Ca 0.00 -0.16 -0.02 0.00 -2.27 0.00 0.00 64.05 61.60 1pgt n THR 109 Cb 0.47 1.30 0.12 0.00 -2.10 0.00 0.00 70.33 70.12 1pgt n THR 109 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1pgt n ASN 110 N -0.18 -1.29 0.19 3.42 4.05 -0.74 -5.01 115.26 115.70 1pgt n ASN 110 Ca 0.00 -2.23 -0.14 0.00 0.45 0.00 0.00 54.58 52.66 1pgt n ASN 110 Cb 0.07 0.63 -0.08 0.00 1.23 0.00 0.00 39.78 41.64 1pgt n ASN 110 CO 0.00 0.00 0.00 0.22 -3.05 0.00 0.00 177.26 174.43 1pgt h TYR 111 N 1.20 -0.43 -0.17 1.20 3.20 -1.31 0.14 116.97 120.81 1pgt h TYR 111 Ca -0.41 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.48 1pgt h TYR 111 Cb 1.30 0.14 -0.04 0.00 1.54 0.00 0.00 36.73 39.67 1pgt h TYR 111 CO -0.01 -0.14 -0.06 0.93 -1.64 0.00 0.00 178.16 177.24 1pgt h GLU 112 N -0.69 -0.03 0.00 1.82 3.07 -1.95 -1.69 114.58 115.11 1pgt h GLU 112 Ca -0.05 0.00 -0.22 0.00 -0.50 0.00 0.00 59.36 58.59 1pgt h GLU 112 Cb 0.48 0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.36 1pgt h GLU 112 CO 0.08 -0.02 -1.24 0.00 -1.40 0.00 0.00 179.01 176.43 1pgt h ALA 113 N 1.13 0.58 0.00 3.43 0.00 -1.97 -3.37 119.26 119.05 1pgt h ALA 113 Ca 0.09 -1.04 0.00 0.00 0.00 0.00 0.00 54.91 53.95 1pgt h ALA 113 Cb 0.16 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1pgt h ALA 113 CO -0.19 1.25 -1.20 0.41 0.00 0.00 0.00 179.25 179.52 1pgt n GLY 114 N 1.41 -1.25 0.35 0.00 0.00 0.49 -4.52 105.19 101.67 1pgt n GLY 114 Ca -0.07 -0.37 0.08 0.00 0.00 0.00 0.00 46.02 45.66 1pgt n GLY 114 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1pgt h LYS 115 N 0.00 0.88 -0.22 1.61 3.64 -1.42 -0.94 116.57 120.12 1pgt h LYS 115 Ca 0.00 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.28 1pgt h LYS 115 Cb 0.87 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 1pgt h LYS 115 CO 0.00 0.59 -0.06 -0.44 -2.27 0.00 0.00 179.45 177.26 1pgt h ASP 116 N 0.91 0.43 -0.68 4.20 3.32 -1.85 -1.15 116.42 121.60 1pgt h ASP 116 Ca 0.50 -0.37 -0.05 0.00 0.02 0.00 0.00 57.03 57.13 1pgt h ASP 116 Cb 0.57 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.98 1pgt h ASP 116 CO -0.29 0.71 0.21 0.44 -1.72 0.00 0.00 179.24 178.58 1pgt h ASP 117 N 0.15 0.99 0.09 6.45 3.32 -1.74 -1.82 116.42 123.87 1pgt h ASP 117 Ca 0.05 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 56.89 1pgt h ASP 117 Cb 0.52 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 1pgt h ASP 117 CO 0.02 0.94 -0.05 0.22 -1.72 0.00 0.00 179.24 178.65 1pgt h TYR 118 N 0.99 -0.13 -0.53 4.55 5.03 -1.06 -1.70 116.97 124.12 1pgt h TYR 118 Ca 0.22 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.51 1pgt h TYR 118 Cb 0.30 0.04 -0.03 0.00 1.55 0.00 0.00 36.73 38.60 1pgt h TYR 118 CO 0.02 -0.08 0.25 0.28 -1.32 0.00 0.00 178.16 177.32 1pgt h VAL 119 N -0.14 1.18 -0.64 1.81 2.07 -1.03 -1.97 116.25 117.53 1pgt h VAL 119 Ca -0.01 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 66.98 1pgt h VAL 119 Cb 0.11 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 1pgt h VAL 119 CO 0.02 0.21 0.33 0.07 0.02 0.00 0.00 177.57 178.21 1pgt h LYS 120 N 0.75 0.91 0.00 1.57 2.10 -1.11 -2.83 116.57 117.96 1pgt h LYS 120 Ca 0.19 -0.12 0.00 0.00 -2.00 0.00 0.00 60.65 58.71 1pgt h LYS 120 Cb 0.08 -0.17 0.00 0.00 -0.90 0.00 0.00 32.23 31.24 1pgt h LYS 120 CO -0.02 0.71 0.00 0.00 -2.00 0.00 0.00 179.45 178.14 1pgt n ALA 121 N -2.34 2.32 -0.06 0.07 0.00 -0.66 -4.41 120.51 115.44 1pgt n ALA 121 Ca 0.05 -0.11 -0.08 0.00 0.00 0.00 0.00 53.44 53.30 1pgt n ALA 121 Cb 0.11 -1.46 -0.01 0.00 0.00 0.00 0.00 19.45 18.09 1pgt n ALA 121 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1pgt h LEU 122 N 0.00 -0.09 -1.19 0.00 6.46 -1.12 -3.01 115.31 116.37 1pgt h LEU 122 Ca 0.00 0.05 0.17 0.00 -0.12 0.00 0.00 57.88 57.99 1pgt h LEU 122 Cb 0.43 0.09 -0.09 0.00 -0.73 0.00 0.00 40.66 40.37 1pgt h LEU 122 CO 0.00 -0.01 0.61 -0.65 -0.62 0.00 0.00 178.44 177.76 1pgt h PRO 123 N 0.08 0.69 -0.15 5.25 0.11 -1.79 0.51 132.00 136.70 1pgt h PRO 123 Ca 0.12 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 66.07 1pgt h PRO 123 Cb 0.15 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.09 1pgt h PRO 123 CO -0.19 0.45 -0.42 0.78 -0.21 0.00 0.00 178.00 178.41 1pgt h GLY 124 N 0.71 0.38 2.00 -0.55 0.00 -1.85 -0.93 103.07 102.82 1pgt h GLY 124 Ca 0.51 -0.37 -0.11 0.00 0.00 0.00 0.00 47.33 47.36 1pgt h GLY 124 CO -0.28 0.34 -0.51 1.46 0.00 0.00 0.00 176.54 177.55 1pgt h GLN 125 N 0.29 0.00 0.00 4.80 1.08 -0.87 -3.28 115.11 117.13 1pgt h GLN 125 Ca 0.02 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.05 1pgt h GLN 125 Cb 0.87 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.27 1pgt h GLN 125 CO 0.07 0.51 -1.23 -0.07 -0.95 0.00 0.00 178.83 177.16 1pgt h LEU 126 N 0.00 0.00 -0.87 1.46 3.38 -1.01 -3.40 115.31 114.87 1pgt h LEU 126 Ca -0.01 0.00 0.21 0.00 0.09 0.00 0.00 57.88 58.17 1pgt h LEU 126 Cb 1.15 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.78 1pgt h LEU 126 CO 0.07 0.65 0.36 0.50 0.09 0.00 0.00 178.44 180.11 1pgt h LYS 127 N 0.00 0.38 -0.92 1.13 3.64 -1.23 -1.56 116.57 118.01 1pgt h LYS 127 Ca -0.13 -0.02 0.15 0.00 -1.27 0.00 0.00 60.65 59.38 1pgt h LYS 127 Cb 1.62 -0.09 -0.08 0.00 -0.41 0.00 0.00 32.23 33.27 1pgt h LYS 127 CO 0.06 0.25 0.59 -1.35 -2.27 0.00 0.00 179.45 176.73 1pgt h PRO 128 N 0.39 0.69 0.00 1.90 0.11 -1.78 0.48 132.00 133.79 1pgt h PRO 128 Ca 0.53 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 66.45 1pgt h PRO 128 Cb 0.99 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.92 1pgt h PRO 128 CO -0.52 0.46 -0.71 0.74 -0.21 0.00 0.00 178.00 177.76 1pgt h PHE 129 N 0.71 0.00 -0.44 0.65 0.04 -1.57 -0.70 116.94 115.64 1pgt h PHE 129 Ca 0.47 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 61.15 1pgt h PHE 129 Cb 0.76 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.89 1pgt h PHE 129 CO -0.00 0.71 -0.08 1.49 -0.60 0.00 0.00 178.31 179.83 1pgt h GLU 130 N 0.00 0.83 -0.41 1.51 4.57 -1.16 -1.22 114.58 118.70 1pgt h GLU 130 Ca -0.01 -0.31 -0.01 0.00 -1.18 0.00 0.00 59.36 57.86 1pgt h GLU 130 Cb 1.30 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.82 1pgt h GLU 130 CO 0.09 0.93 0.23 1.15 -1.18 0.00 0.00 179.01 180.24 1pgt h THR 131 N 0.67 1.14 -0.42 0.32 2.02 -0.74 0.16 112.91 116.06 1pgt h THR 131 Ca 0.12 -0.35 0.01 0.00 0.77 0.00 0.00 66.41 66.95 1pgt h THR 131 Cb 0.61 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 1pgt h THR 131 CO 0.04 0.15 0.27 -0.07 0.37 0.00 0.00 175.52 176.28 1pgt h LEU 132 N 0.53 0.46 -0.53 2.58 3.38 -0.92 -2.04 115.31 118.78 1pgt h LEU 132 Ca 0.14 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.13 1pgt h LEU 132 Cb 0.03 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 1pgt h LEU 132 CO -0.03 0.33 0.32 0.25 0.09 0.00 0.00 178.44 179.41 1pgt h LEU 133 N 0.55 0.51 -2.00 1.67 5.85 -0.79 -2.14 115.31 118.96 1pgt h LEU 133 Ca 0.16 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 1pgt h LEU 133 Cb -0.04 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 40.88 1pgt h LEU 133 CO -0.05 0.36 -0.01 0.77 -0.34 0.00 0.00 178.44 179.17 1pgt h SER 134 N 0.63 0.00 1.18 1.25 4.64 -0.17 -0.38 113.55 120.71 1pgt h SER 134 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1pgt h SER 134 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1pgt h SER 134 CO -0.10 0.01 -0.26 0.00 -0.87 0.00 0.00 176.83 175.62 1pgt n GLN 135 N -4.48 0.25 -3.44 4.77 6.02 -0.82 -3.65 117.38 116.04 1pgt n GLN 135 Ca -0.03 0.15 -0.44 0.00 -0.01 0.00 0.00 57.00 56.67 1pgt n GLN 135 Cb 0.10 -1.73 -0.05 0.00 1.02 0.00 0.00 30.24 29.58 1pgt n GLN 135 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1pgt s ASN 136 N -4.29 6.26 -1.44 1.08 2.47 -0.71 -4.71 114.94 113.60 1pgt s ASN 136 Ca 0.09 -2.57 -0.04 0.00 0.42 0.00 0.00 52.86 50.77 1pgt s ASN 136 Cb 0.13 -2.11 0.03 0.00 -1.45 0.00 0.00 41.25 37.85 1pgt s ASN 136 CO 0.65 -0.57 0.57 0.00 -3.72 0.00 0.00 177.10 174.03 1pgt n GLN 137 N 4.08 -3.79 -2.65 0.43 6.02 -1.26 -1.79 117.38 118.41 1pgt n GLN 137 Ca 0.08 0.46 -0.19 0.00 -0.01 0.00 0.00 57.00 57.33 1pgt n GLN 137 Cb 0.44 -4.81 0.00 0.00 1.02 0.00 0.00 30.24 26.89 1pgt n GLN 137 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1pgt n GLY 138 N -1.81 -0.50 2.51 1.08 0.00 -1.24 -2.78 105.19 102.44 1pgt n GLY 138 Ca -0.23 0.04 -0.11 0.00 0.00 0.00 0.00 46.02 45.72 1pgt n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pgt n GLY 139 N -1.10 1.15 0.09 -0.02 0.00 -0.23 -4.88 105.19 100.19 1pgt n GLY 139 Ca -0.17 -0.23 0.12 0.00 0.00 0.00 0.00 46.02 45.74 1pgt n GLY 139 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pgt h LYS 140 N 0.08 0.00 0.00 1.61 1.57 -1.68 -3.45 116.57 114.70 1pgt h LYS 140 Ca -0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1pgt h LYS 140 Cb 0.90 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.21 1pgt h LYS 140 CO 0.33 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.46 1pgt n THR 141 N -2.28 0.00 -4.02 -0.16 -2.24 -1.26 -5.11 114.28 99.22 1pgt n THR 141 Ca 0.03 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.55 1pgt n THR 141 Cb 0.46 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.65 1pgt n THR 141 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1pgt s PHE 142 N 2.50 2.02 0.38 4.78 0.08 -1.25 -5.02 117.98 121.46 1pgt s PHE 142 Ca 0.00 -0.75 0.08 0.00 0.12 0.00 0.00 56.93 56.37 1pgt s PHE 142 Cb 0.00 -1.92 0.75 0.00 -0.57 0.00 0.00 43.02 41.28 1pgt s PHE 142 CO 0.00 -0.18 1.93 0.97 -0.10 0.00 0.00 175.22 177.83 1pgt h ILE 143 N 1.02 1.17 -3.37 0.64 6.09 -1.96 -3.41 117.51 117.68 1pgt h ILE 143 Ca -0.40 -0.67 -0.37 0.00 -1.37 0.00 0.00 64.86 62.05 1pgt h ILE 143 Cb 1.29 1.02 -0.37 0.00 0.47 0.00 0.00 36.82 39.23 1pgt h ILE 143 CO 0.63 0.22 -0.75 -0.69 -3.07 0.00 0.00 178.15 174.49 1pgt s VAL 144 N -4.92 0.10 0.00 2.19 1.01 -1.26 -4.71 120.40 112.81 1pgt s VAL 144 Ca -0.07 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.15 1pgt s VAL 144 Cb 0.16 -0.27 0.00 0.00 0.00 0.00 0.00 36.38 36.27 1pgt s VAL 144 CO 0.74 0.18 0.00 0.61 0.00 0.00 0.00 175.10 176.63 1pgt n GLY 145 N 4.80 0.50 1.58 4.51 0.00 -1.26 -4.25 105.19 111.06 1pgt n GLY 145 Ca -0.14 -0.84 -0.08 0.00 0.00 0.00 0.00 46.02 44.96 1pgt n GLY 145 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1pgt n ASP 146 N -2.11 3.06 -4.04 1.61 5.68 -1.26 -3.89 116.55 115.60 1pgt n ASP 146 Ca 0.00 -3.43 -0.14 0.00 -0.50 0.00 0.00 54.79 50.71 1pgt n ASP 146 Cb 0.00 -0.42 -0.12 0.00 -1.14 0.00 0.00 41.12 39.44 1pgt n ASP 146 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1pgt s GLN 147 N -3.17 0.53 0.58 0.11 1.03 -1.26 -4.90 119.66 112.58 1pgt s GLN 147 Ca 0.42 -0.61 -0.19 0.00 0.04 0.00 0.00 55.36 55.02 1pgt s GLN 147 Cb 0.38 -0.37 -0.04 0.00 0.03 0.00 0.00 33.01 33.01 1pgt s GLN 147 CO -0.03 0.08 1.18 -1.50 -2.54 0.00 0.00 175.29 172.49 1pgt s ILE 148 N -1.01 2.80 0.30 3.63 2.07 -1.26 -4.80 121.20 122.92 1pgt s ILE 148 Ca -0.06 0.50 0.03 0.00 -1.41 0.00 0.00 60.65 59.71 1pgt s ILE 148 Cb -0.08 -3.20 -0.06 0.00 0.13 0.00 0.00 42.46 39.25 1pgt s ILE 148 CO 0.00 -0.11 0.06 -0.94 -1.91 0.00 0.00 174.94 172.04 1pgt s SER 149 N -1.64 2.08 0.53 4.50 1.04 -1.26 -4.70 113.70 114.24 1pgt s SER 149 Ca 0.76 -1.36 0.18 0.00 0.48 0.00 0.00 55.95 56.02 1pgt s SER 149 Cb -0.28 -0.02 1.32 0.00 0.10 0.00 0.00 66.02 67.13 1pgt s SER 149 CO 0.31 -0.62 2.13 2.19 0.98 0.00 0.00 173.24 178.23 1pgt h PHE 150 N 2.21 0.00 -0.15 5.02 -5.15 -1.62 -1.87 116.94 115.39 1pgt h PHE 150 Ca -0.40 0.00 -0.08 0.00 -0.20 0.00 0.00 57.97 57.29 1pgt h PHE 150 Cb 1.24 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.40 1pgt h PHE 150 CO 0.55 0.00 -0.28 0.00 -2.00 0.00 0.00 178.31 176.59 1pgt h ALA 151 N 1.95 1.26 -0.67 12.09 0.00 -1.87 -2.66 119.26 129.35 1pgt h ALA 151 Ca 0.05 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1pgt h ALA 151 Cb 0.19 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1pgt h ALA 151 CO -0.00 0.50 0.35 -0.44 0.00 0.00 0.00 179.25 179.65 1pgt h ASP 152 N 0.25 0.86 -0.43 0.00 3.32 -1.74 0.12 116.42 118.80 1pgt h ASP 152 Ca 0.04 -0.11 -0.06 0.00 0.02 0.00 0.00 57.03 56.91 1pgt h ASP 152 Cb 0.63 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 1pgt h ASP 152 CO 0.05 0.73 0.06 1.88 -1.72 0.00 0.00 179.24 180.23 1pgt h TYR 153 N 0.93 0.83 -0.36 4.55 0.05 -1.51 0.23 116.97 121.69 1pgt h TYR 153 Ca 0.23 -0.10 -0.14 0.00 0.05 0.00 0.00 58.73 58.77 1pgt h TYR 153 Cb 0.08 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 37.58 1pgt h TYR 153 CO -0.00 0.74 -0.34 -0.97 -1.05 0.00 0.00 178.16 176.54 1pgt h ASN 154 N 0.75 0.91 -0.51 3.88 -1.24 -1.25 -2.01 115.58 116.12 1pgt h ASN 154 Ca 0.16 -0.46 -0.05 0.00 0.71 0.00 0.00 56.30 56.65 1pgt h ASN 154 Cb 0.38 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 39.15 1pgt h ASN 154 CO 0.01 1.18 0.13 0.25 -1.29 0.00 0.00 177.43 177.71 1pgt h LEU 155 N 0.65 0.77 -0.37 0.34 5.85 -0.72 -1.19 115.31 120.63 1pgt h LEU 155 Ca 0.06 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.57 1pgt h LEU 155 Cb 0.92 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 1pgt h LEU 155 CO 0.08 0.80 0.19 0.25 -0.34 0.00 0.00 178.44 179.43 1pgt h LEU 156 N 0.70 0.30 -0.39 2.25 5.85 -0.46 -0.58 115.31 122.97 1pgt h LEU 156 Ca 0.16 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 1pgt h LEU 156 Cb 0.33 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 1pgt h LEU 156 CO 0.00 0.22 0.24 -0.78 -0.34 0.00 0.00 178.44 177.78 1pgt h ASP 157 N 0.40 0.47 -0.78 1.25 3.58 -1.05 -1.01 116.42 119.27 1pgt h ASP 157 Ca 0.15 -0.04 0.02 0.00 0.42 0.00 0.00 57.03 57.58 1pgt h ASP 157 Cb 0.04 -0.12 -0.04 0.00 1.72 0.00 0.00 39.33 40.93 1pgt h ASP 157 CO -0.09 0.38 0.52 0.25 -2.88 0.00 0.00 179.24 177.41 1pgt h LEU 158 N 0.52 0.87 -0.39 2.28 5.85 -0.58 -0.71 115.31 123.15 1pgt h LEU 158 Ca 0.14 -0.02 -0.18 0.00 0.84 0.00 0.00 57.88 58.67 1pgt h LEU 158 Cb -0.01 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 40.81 1pgt h LEU 158 CO -0.03 0.61 -0.56 -0.07 -0.34 0.00 0.00 178.44 178.06 1pgt h LEU 159 N 1.01 0.82 -0.45 2.25 3.38 -0.59 -2.17 115.31 119.56 1pgt h LEU 159 Ca 0.30 -0.44 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 1pgt h LEU 159 Cb -0.05 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 1pgt h LEU 159 CO -0.08 1.21 0.11 -0.07 0.09 0.00 0.00 178.44 179.70 1pgt h LEU 160 N 0.56 0.69 -0.95 1.67 3.38 -0.82 -1.32 115.31 118.51 1pgt h LEU 160 Ca 0.01 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 57.65 1pgt h LEU 160 Cb 1.14 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 1pgt h LEU 160 CO 0.12 0.74 -0.48 0.16 0.09 0.00 0.00 178.44 179.07 1pgt h ILE 161 N 0.60 1.21 0.00 1.22 3.07 -1.07 -2.45 117.51 120.09 1pgt h ILE 161 Ca 0.14 -1.72 -0.06 0.00 1.55 0.00 0.00 64.86 64.77 1pgt h ILE 161 Cb 0.32 1.96 -0.01 0.00 -0.27 0.00 0.00 36.82 38.83 1pgt h ILE 161 CO 0.00 0.47 -0.31 0.45 -1.05 0.00 0.00 178.15 177.72 1pgt h HIS 162 N 0.00 0.00 0.00 0.16 3.86 -0.94 -1.97 115.15 116.26 1pgt h HIS 162 Ca -0.00 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.14 1pgt h HIS 162 Cb 0.92 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.38 1pgt h HIS 162 CO 0.00 0.31 -0.31 0.93 0.86 0.00 0.00 177.93 179.72 1pgt h GLU 163 N 0.00 0.00 0.09 2.45 4.39 -0.79 0.31 114.58 121.03 1pgt h GLU 163 Ca -0.00 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.42 1pgt h GLU 163 Cb 0.99 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.66 1pgt h GLU 163 CO 0.04 0.31 -1.16 0.28 -1.16 0.00 0.00 179.01 177.32 1pgt h VAL 164 N 0.00 1.37 -0.12 3.13 2.07 -1.21 -2.64 116.25 118.84 1pgt h VAL 164 Ca -0.00 -2.60 -0.16 0.00 0.82 0.00 0.00 66.70 64.76 1pgt h VAL 164 Cb 0.98 2.68 0.01 0.00 -1.52 0.00 0.00 31.29 33.44 1pgt h VAL 164 CO 0.04 0.78 -0.55 0.25 0.02 0.00 0.00 177.57 178.11 1pgt h LEU 165 N 0.22 0.70 -6.49 2.57 5.85 -1.19 -3.39 115.31 113.57 1pgt h LEU 165 Ca -0.15 -0.63 -0.59 0.00 0.84 0.00 0.00 57.88 57.35 1pgt h LEU 165 Cb 1.84 -0.21 -0.39 0.00 0.37 0.00 0.00 40.66 42.27 1pgt h LEU 165 CO 0.21 1.21 -0.91 0.00 -0.34 0.00 0.00 178.44 178.62 1pgt s ALA 166 N -3.73 1.71 0.23 1.25 0.00 0.08 -5.10 121.76 116.21 1pgt s ALA 166 Ca -0.12 -2.60 -0.32 0.00 0.00 0.00 0.00 51.96 48.92 1pgt s ALA 166 Cb 0.06 -1.68 -0.14 0.00 0.00 0.00 0.00 23.12 21.37 1pgt s ALA 166 CO 0.84 -2.00 1.39 -2.30 0.00 0.00 0.00 175.76 173.69 1pgt n PRO 167 N 2.82 1.94 -0.82 0.00 -0.02 -1.00 -0.76 135.00 137.18 1pgt n PRO 167 Ca 0.27 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.44 1pgt n PRO 167 Cb 0.45 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 1pgt n PRO 167 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pgt n GLY 168 N 2.19 0.80 0.28 -1.23 0.00 -1.26 -4.93 105.19 101.04 1pgt n GLY 168 Ca 0.12 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.28 1pgt n GLY 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pgt n LEU 170 N -3.66 0.50 0.32 0.00 4.32 -1.26 -3.94 117.00 113.27 1pgt n LEU 170 Ca -0.02 0.04 0.19 0.00 -0.02 0.00 0.00 56.01 56.19 1pgt n LEU 170 Cb 0.18 -0.24 1.07 0.00 -1.62 0.00 0.00 43.42 42.81 1pgt n LEU 170 CO 0.29 0.10 1.15 0.44 -1.22 0.00 0.00 177.39 178.15 1pgt h ASP 171 N 0.45 0.00 0.30 -1.43 3.32 -1.64 -0.43 116.42 116.99 1pgt h ASP 171 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1pgt h ASP 171 Cb 0.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.99 1pgt h ASP 171 CO 0.00 0.00 -0.08 0.00 -1.72 0.00 0.00 179.24 177.45 1pgt n ALA 172 N -2.20 2.71 -3.75 3.45 0.00 -1.25 -4.60 120.51 114.87 1pgt n ALA 172 Ca -0.03 -0.26 -0.29 0.00 0.00 0.00 0.00 53.44 52.85 1pgt n ALA 172 Cb 0.08 -1.36 -0.13 0.00 0.00 0.00 0.00 19.45 18.04 1pgt n ALA 172 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1pgt s PHE 173 N -2.38 2.20 0.26 0.00 0.08 -0.17 -5.00 117.98 112.97 1pgt s PHE 173 Ca 0.32 -2.57 -0.03 0.00 0.12 0.00 0.00 56.93 54.77 1pgt s PHE 173 Cb 0.20 -2.03 0.40 0.00 -0.57 0.00 0.00 43.02 41.02 1pgt s PHE 173 CO 0.45 -0.77 1.86 -1.35 -0.10 0.00 0.00 175.22 175.31 1pgt h PRO 174 N 6.61 1.04 -0.13 0.24 0.11 -1.81 -0.18 132.00 137.87 1pgt h PRO 174 Ca -0.00 -0.06 -0.19 0.00 0.11 0.00 0.00 66.00 65.86 1pgt h PRO 174 Cb 0.91 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 31.79 1pgt h PRO 174 CO 0.52 0.69 -0.69 -0.07 -0.21 0.00 0.00 178.00 178.23 1pgt h LEU 175 N 1.07 0.64 -0.59 2.35 3.38 -1.93 -2.47 115.31 117.75 1pgt h LEU 175 Ca 0.42 -0.40 -0.15 0.00 0.09 0.00 0.00 57.88 57.84 1pgt h LEU 175 Cb 0.22 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1pgt h LEU 175 CO -0.19 1.15 -0.60 -0.07 0.09 0.00 0.00 178.44 178.81 1pgt h LEU 176 N 0.39 0.38 -0.10 1.67 -0.00 -1.86 -0.50 115.31 115.30 1pgt h LEU 176 Ca -0.03 -0.22 -0.01 0.00 -0.00 0.00 0.00 57.88 57.63 1pgt h LEU 176 Cb 1.27 -0.11 -0.00 0.00 -0.00 0.00 0.00 40.66 41.82 1pgt h LEU 176 CO 0.13 0.89 0.03 0.28 -0.00 0.00 0.00 178.44 179.77 1pgt h SER 177 N 0.25 0.15 -0.18 -0.43 0.02 -0.93 -1.63 113.55 110.80 1pgt h SER 177 Ca -0.01 -0.21 -0.08 0.00 -0.84 0.00 0.00 61.79 60.65 1pgt h SER 177 Cb 1.12 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.61 1pgt h SER 177 CO 0.10 0.32 -0.15 0.00 -1.14 0.00 0.00 176.83 175.96 1pgt h ALA 178 N 0.83 1.14 -0.14 3.77 0.00 -1.36 -2.25 119.26 121.24 1pgt h ALA 178 Ca 0.03 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1pgt h ALA 178 Cb 0.23 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1pgt h ALA 178 CO -0.00 0.54 0.04 -0.92 0.00 0.00 0.00 179.25 178.91 1pgt h TYR 179 N 0.53 0.23 -0.75 0.00 3.20 -1.00 0.98 116.97 120.16 1pgt h TYR 179 Ca 0.09 -0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.97 1pgt h TYR 179 Cb 0.56 -0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.72 1pgt h TYR 179 CO 0.02 0.37 0.47 0.28 -1.64 0.00 0.00 178.16 177.67 1pgt h VAL 180 N 0.03 1.10 -0.51 1.81 2.07 -1.20 -1.11 116.25 118.44 1pgt h VAL 180 Ca 0.04 -0.32 -0.11 0.00 0.82 0.00 0.00 66.70 67.13 1pgt h VAL 180 Cb 0.25 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 1pgt h VAL 180 CO 0.00 0.17 -0.13 1.23 0.02 0.00 0.00 177.57 178.86 1pgt h GLY 181 N 0.92 1.05 1.19 2.17 0.00 -1.16 -1.74 103.07 105.50 1pgt h GLY 181 Ca 0.31 -0.85 -0.12 0.00 0.00 0.00 0.00 47.33 46.66 1pgt h GLY 181 CO -0.12 0.78 -0.20 -0.09 0.00 0.00 0.00 176.54 176.91 1pgt h ARG 182 N 0.86 0.93 0.07 4.80 2.43 -0.41 -3.00 114.38 120.06 1pgt h ARG 182 Ca 0.13 -0.38 -0.28 0.00 -0.81 0.00 0.00 59.98 58.64 1pgt h ARG 182 Cb 0.69 -0.04 0.03 0.00 -0.42 0.00 0.00 29.97 30.22 1pgt h ARG 182 CO 0.05 1.04 -1.16 -0.07 -1.51 0.00 0.00 179.97 178.32 1pgt h LEU 183 N 0.81 0.88 -2.64 3.80 4.07 -1.15 -3.15 115.31 117.92 1pgt h LEU 183 Ca 0.11 -0.77 -0.00 0.00 0.08 0.00 0.00 57.88 57.30 1pgt h LEU 183 Cb 0.75 -0.27 -0.00 0.00 1.08 0.00 0.00 40.66 42.22 1pgt h LEU 183 CO 0.06 1.57 -0.00 0.28 -1.08 0.00 0.00 178.44 179.26 1pgt h SER 184 N 0.32 0.00 0.37 -0.43 0.02 -1.36 -2.00 113.55 110.48 1pgt h SER 184 Ca -0.16 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 1pgt h SER 184 Cb 1.82 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.36 1pgt h SER 184 CO 0.22 0.00 -0.21 0.00 -1.14 0.00 0.00 176.83 175.71 1pgt n ALA 185 N -2.10 2.95 -1.93 3.77 0.00 -1.13 -3.46 120.51 118.60 1pgt n ALA 185 Ca -0.02 -0.32 -0.42 0.00 0.00 0.00 0.00 53.44 52.68 1pgt n ALA 185 Cb 0.12 -1.24 -0.03 0.00 0.00 0.00 0.00 19.45 18.30 1pgt n ALA 185 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1pgt s ARG 186 N -2.58 4.21 0.20 0.00 0.52 -0.75 -4.76 118.95 115.78 1pgt s ARG 186 Ca 0.24 2.36 -0.20 0.00 -0.52 0.00 0.00 55.73 57.61 1pgt s ARG 186 Cb 0.19 -3.29 0.15 0.00 0.52 0.00 0.00 34.95 32.52 1pgt s ARG 186 CO 0.52 -0.65 1.57 -1.00 0.02 0.00 0.00 175.30 175.77 1pgt h PRO 187 N 7.29 -0.11 -0.23 3.54 0.13 -1.91 0.30 132.00 141.01 1pgt h PRO 187 Ca -0.43 0.01 -0.16 0.00 -0.87 0.00 0.00 66.00 64.55 1pgt h PRO 187 Cb 1.20 0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 1pgt h PRO 187 CO 0.92 -0.07 -0.50 0.87 -0.23 0.00 0.00 178.00 178.98 1pgt h LYS 188 N -0.12 0.63 -0.35 0.86 1.57 -1.90 -2.67 116.57 114.60 1pgt h LYS 188 Ca 0.26 -0.38 -0.12 0.00 -1.87 0.00 0.00 60.65 58.55 1pgt h LYS 188 Cb 0.56 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 1pgt h LYS 188 CO -0.77 0.99 -0.26 1.25 -0.57 0.00 0.00 179.45 180.08 1pgt h LEU 189 N 0.50 0.84 -0.59 2.94 5.85 -1.71 -2.19 115.31 120.95 1pgt h LEU 189 Ca 0.02 -0.44 0.03 0.00 0.84 0.00 0.00 57.88 58.33 1pgt h LEU 189 Cb 1.05 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.80 1pgt h LEU 189 CO 0.10 1.10 0.36 0.50 -0.34 0.00 0.00 178.44 180.16 1pgt h LYS 190 N 0.58 0.68 -0.79 1.25 3.64 -0.38 0.21 116.57 121.75 1pgt h LYS 190 Ca 0.07 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1pgt h LYS 190 Cb 0.83 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.46 1pgt h LYS 190 CO 0.07 0.45 0.49 0.00 -2.27 0.00 0.00 179.45 178.19 1pgt h ALA 191 N 1.27 1.01 -0.28 5.00 0.00 -1.37 -2.65 119.26 122.23 1pgt h ALA 191 Ca 0.24 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1pgt h ALA 191 Cb 0.04 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1pgt h ALA 191 CO -0.11 0.46 0.01 0.35 0.00 0.00 0.00 179.25 179.95 1pgt h PHE 192 N 1.08 0.54 0.00 0.00 3.57 -0.92 -2.93 116.94 118.29 1pgt h PHE 192 Ca 0.29 -0.09 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 1pgt h PHE 192 Cb -0.07 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 38.53 1pgt h PHE 192 CO -0.01 0.64 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.61 1pgt h LEU 193 N 0.29 0.00 -3.03 0.59 3.38 -0.72 -1.69 115.31 114.13 1pgt h LEU 193 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1pgt h LEU 193 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1pgt h LEU 193 CO 0.01 0.02 0.00 0.00 0.09 0.00 0.00 178.44 178.57 1pgt n ALA 194 N -2.14 2.72 -2.66 1.53 0.00 -1.02 -4.46 120.51 114.47 1pgt n ALA 194 Ca -0.02 -1.53 -0.28 0.00 0.00 0.00 0.00 53.44 51.60 1pgt n ALA 194 Cb 0.16 -0.80 -0.03 0.00 0.00 0.00 0.00 19.45 18.78 1pgt n ALA 194 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1pgt s SER 195 N -1.09 6.42 0.33 0.00 1.04 -0.64 -4.90 113.70 114.86 1pgt s SER 195 Ca 0.42 0.54 0.09 0.00 0.48 0.00 0.00 55.95 57.48 1pgt s SER 195 Cb 0.26 -2.07 0.83 0.00 0.10 0.00 0.00 66.02 65.14 1pgt s SER 195 CO 0.21 -0.09 1.79 -0.65 0.98 0.00 0.00 173.24 175.48 1pgt h PRO 196 N 1.97 0.66 0.00 4.02 0.11 -1.93 -1.35 132.00 135.48 1pgt h PRO 196 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1pgt h PRO 196 Cb 1.19 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1pgt h PRO 196 CO 0.68 0.43 0.00 1.05 -0.21 0.00 0.00 178.00 179.95 1pgt h GLU 197 N 0.68 0.00 0.00 1.05 4.11 -1.94 -0.99 114.58 117.49 1pgt h GLU 197 Ca 0.56 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.81 1pgt h GLU 197 Cb 0.99 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.21 1pgt h GLU 197 CO -0.34 0.00 -1.57 0.98 0.07 0.00 0.00 179.01 178.15 1pgt n TYR 198 N -3.03 0.08 -0.35 2.06 4.19 -0.63 -4.54 117.16 114.95 1pgt n TYR 198 Ca -0.01 0.04 0.06 0.00 3.31 0.00 0.00 57.90 61.30 1pgt n TYR 198 Cb 0.20 -0.72 0.22 0.00 0.49 0.00 0.00 39.34 39.53 1pgt n TYR 198 CO 0.00 0.00 0.00 0.28 0.91 0.00 0.00 176.86 178.05 1pgt h VAL 199 N -1.00 0.93 -0.19 2.97 2.07 -1.34 -2.59 116.25 117.10 1pgt h VAL 199 Ca -0.28 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1pgt h VAL 199 Cb 1.22 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1pgt h VAL 199 CO -0.17 0.18 0.00 0.59 0.02 0.00 0.00 177.57 178.19 1pgt n ASN 200 N -4.63 1.23 -4.76 0.57 3.02 -0.38 -4.80 115.26 105.50 1pgt n ASN 200 Ca 0.18 -1.84 -0.36 0.00 -0.03 0.00 0.00 54.58 52.53 1pgt n ASN 200 Cb 0.33 -0.12 -0.08 0.00 -0.61 0.00 0.00 39.78 39.30 1pgt n ASN 200 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1pgt s LEU 201 N -1.24 4.06 0.75 3.41 1.02 -0.98 -5.06 118.68 120.64 1pgt s LEU 201 Ca 0.22 0.28 -0.13 0.00 0.02 0.00 0.00 54.13 54.53 1pgt s LEU 201 Cb 0.12 -1.99 0.05 0.00 0.02 0.00 0.00 46.19 44.38 1pgt s LEU 201 CO 0.17 0.32 1.13 -2.16 0.02 0.00 0.00 176.35 175.83 1pgt s PRO 202 N -0.52 2.18 0.02 1.29 0.04 -1.26 -4.67 135.00 132.07 1pgt s PRO 202 Ca 0.11 1.44 -0.21 0.00 0.04 0.00 0.00 61.00 62.39 1pgt s PRO 202 Cb -0.12 -1.87 -0.18 0.00 0.04 0.00 0.00 34.50 32.38 1pgt s PRO 202 CO 0.02 -1.74 1.23 0.82 0.04 0.00 0.00 177.00 177.37 1pgt h ILE 203 N -0.71 1.40 -1.81 0.56 2.04 -1.95 -0.93 117.51 116.10 1pgt h ILE 203 Ca -0.45 -1.63 -0.59 0.00 1.00 0.00 0.00 64.86 63.18 1pgt h ILE 203 Cb 1.26 2.20 -0.13 0.00 -0.74 0.00 0.00 36.82 39.40 1pgt h ILE 203 CO 0.50 0.47 -0.59 0.20 0.00 0.00 0.00 178.15 178.74 1pgt s ASN 204 N -6.35 3.49 0.34 1.72 0.01 -1.26 -1.24 114.94 111.65 1pgt s ASN 204 Ca -0.14 -1.43 0.26 0.00 -0.71 0.00 0.00 52.86 50.85 1pgt s ASN 204 Cb 0.04 -0.15 0.90 0.00 0.41 0.00 0.00 41.25 42.46 1pgt s ASN 204 CO 0.77 -0.57 1.77 1.23 -1.51 0.00 0.00 177.10 178.80 1pgt h GLY 205 N 1.80 0.00 -1.00 0.66 0.00 -1.90 -3.38 103.07 99.25 1pgt h GLY 205 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1pgt h GLY 205 CO 0.76 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.46 1pgt n ASN 206 N -2.59 3.18 -0.04 0.19 6.94 -1.26 -4.96 115.26 116.71 1pgt n ASN 206 Ca 0.03 -2.78 -0.01 0.00 -0.02 0.00 0.00 54.58 51.81 1pgt n ASN 206 Cb 0.36 -0.42 -0.00 0.00 -2.36 0.00 0.00 39.78 37.36 1pgt n ASN 206 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1pgt n GLY 207 N -0.57 0.48 3.44 4.83 0.00 -1.26 -5.03 105.19 107.07 1pgt n GLY 207 Ca 0.16 -0.29 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 1pgt n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pgt s LYS 208 N -0.77 2.59 0.00 1.61 1.02 -1.26 -5.11 119.74 117.83 1pgt s LYS 208 Ca 0.00 -0.72 0.00 0.00 0.02 0.00 0.00 55.97 55.27 1pgt s LYS 208 Cb 0.00 -2.37 0.00 0.00 -0.52 0.00 0.00 37.83 34.94 1pgt s LYS 208 CO 0.00 0.55 0.00 0.00 -0.92 0.00 0.00 175.35 174.98