#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pwh n GLY 3 N 0.00 -2.29 3.86 0.55 0.00 -1.26 -4.99 105.19 101.06 2pwh n GLY 3 Ca 0.00 -0.80 -0.32 0.00 0.00 0.00 0.00 46.02 44.90 2pwh n GLY 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pwh s ALA 4 N -2.30 3.45 0.77 4.61 0.00 -1.26 -5.05 121.76 121.98 2pwh s ALA 4 Ca 0.57 -0.12 -0.14 0.00 0.00 0.00 0.00 51.96 52.27 2pwh s ALA 4 Cb -0.16 -2.60 0.06 0.00 0.00 0.00 0.00 23.12 20.43 2pwh s ALA 4 CO 0.66 0.42 1.23 -2.30 0.00 0.00 0.00 175.76 175.78 2pwh n PRO 5 N -0.24 0.41 -0.20 0.00 -0.02 -1.26 -4.89 135.00 128.80 2pwh n PRO 5 Ca 0.02 0.21 0.10 0.00 -2.02 0.00 0.00 63.50 61.81 2pwh n PRO 5 Cb 0.53 -2.47 0.39 0.00 -0.02 0.00 0.00 33.50 31.93 2pwh n PRO 5 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 2pwh h TRP 6 N -0.55 0.73 0.00 6.00 5.08 -1.99 -1.68 115.95 123.54 2pwh h TRP 6 Ca -0.47 0.02 -0.02 0.00 1.08 0.00 0.00 58.89 59.49 2pwh h TRP 6 Cb 1.31 -0.24 -0.00 0.00 -3.00 0.00 0.00 29.16 27.23 2pwh h TRP 6 CO 0.45 0.34 -0.11 0.11 -1.28 0.00 0.00 178.44 177.94 2pwh h TRP 7 N 0.68 0.00 0.00 0.12 5.08 -1.96 -1.98 115.95 117.89 2pwh h TRP 7 Ca 0.36 0.00 -0.06 0.00 1.08 0.00 0.00 58.89 60.28 2pwh h TRP 7 Cb 0.49 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.64 2pwh h TRP 7 CO -0.00 0.11 -0.26 0.87 -1.28 0.00 0.00 178.44 177.88 2pwh h LYS 8 N 0.00 0.00 -0.27 0.12 1.57 -1.65 -3.16 116.57 113.19 2pwh h LYS 8 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2pwh h LYS 8 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2pwh h LYS 8 CO 0.01 0.26 0.00 -1.13 -0.57 0.00 0.00 179.45 178.03 2pwh n SER 9 N -3.33 2.71 -4.89 0.86 3.41 -0.93 -4.62 113.62 106.83 2pwh n SER 9 Ca 0.01 -1.86 -0.29 0.00 -0.26 0.00 0.00 58.87 56.47 2pwh n SER 9 Cb 0.50 -0.18 -0.02 0.00 -0.26 0.00 0.00 64.21 64.25 2pwh n SER 9 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2pwh s ALA 10 N -1.00 3.38 -0.23 7.33 0.00 -0.79 -4.92 121.76 125.53 2pwh s ALA 10 Ca 0.22 -0.36 -0.01 0.00 0.00 0.00 0.00 51.96 51.81 2pwh s ALA 10 Cb 0.12 -2.64 0.02 0.00 0.00 0.00 0.00 23.12 20.62 2pwh s ALA 10 CO 0.16 -0.19 -0.09 0.08 0.00 0.00 0.00 175.76 175.72 2pwh s VAL 11 N -2.57 2.74 0.23 0.00 1.01 -1.26 -4.17 120.40 116.39 2pwh s VAL 11 Ca 0.49 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 61.51 2pwh s VAL 11 Cb -0.10 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 2pwh s VAL 11 CO 0.39 0.30 0.43 -0.36 0.00 0.00 0.00 175.10 175.85 2pwh s PHE 12 N 1.33 3.48 -0.06 5.22 0.40 0.08 -1.41 117.98 127.03 2pwh s PHE 12 Ca 0.02 0.36 0.02 0.00 -0.60 0.00 0.00 56.93 56.73 2pwh s PHE 12 Cb -0.16 -1.87 0.02 0.00 0.51 0.00 0.00 43.02 41.52 2pwh s PHE 12 CO -0.06 0.33 -0.10 -0.47 0.70 0.00 0.00 175.22 175.62 2pwh s TYR 13 N -1.95 1.21 -0.22 0.36 6.14 -0.48 -0.56 117.35 121.84 2pwh s TYR 13 Ca 0.39 -0.42 -0.13 0.00 0.64 0.00 0.00 57.07 57.55 2pwh s TYR 13 Cb -0.11 -0.92 -0.05 0.00 0.42 0.00 0.00 41.96 41.30 2pwh s TYR 13 CO 0.30 -0.24 0.25 -1.14 0.64 0.00 0.00 175.55 175.36 2pwh s GLN 14 N 0.74 4.12 -0.16 4.97 0.74 0.79 -1.62 119.66 129.24 2pwh s GLN 14 Ca -0.14 -0.08 -0.02 0.00 0.05 0.00 0.00 55.36 55.17 2pwh s GLN 14 Cb -0.15 -3.53 -0.02 0.00 1.10 0.00 0.00 33.01 30.41 2pwh s GLN 14 CO 0.03 0.03 -0.07 0.08 -0.55 0.00 0.00 175.29 174.81 2pwh s VAL 15 N 1.12 3.44 -0.91 1.34 1.01 -0.13 -1.61 120.40 124.65 2pwh s VAL 15 Ca 0.12 -0.51 -0.10 0.00 0.00 0.00 0.00 61.98 61.50 2pwh s VAL 15 Cb -0.14 -2.50 0.23 0.00 0.00 0.00 0.00 36.38 33.98 2pwh s VAL 15 CO 0.06 0.48 0.86 -0.47 0.00 0.00 0.00 175.10 176.03 2pwh s TYR 16 N 0.67 3.92 0.24 5.22 5.04 -1.26 -2.14 117.35 129.04 2pwh s TYR 16 Ca -0.04 -2.42 0.03 0.00 -2.44 0.00 0.00 57.07 52.20 2pwh s TYR 16 Cb -0.15 -3.70 0.63 0.00 0.35 0.00 0.00 41.96 39.09 2pwh s TYR 16 CO 0.02 -0.93 1.20 -2.30 -1.34 0.00 0.00 175.55 172.20 2pwh n PRO 17 N 3.30 -0.06 0.02 4.97 -0.02 -1.26 -0.15 135.00 141.80 2pwh n PRO 17 Ca 0.18 1.14 0.20 0.00 -2.02 0.00 0.00 63.50 62.99 2pwh n PRO 17 Cb 0.42 -1.83 0.70 0.00 -0.02 0.00 0.00 33.50 32.77 2pwh n PRO 17 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2pwh h ARG 18 N 0.00 0.00 0.00 -0.52 2.43 -1.93 -2.80 114.38 111.56 2pwh h ARG 18 Ca 0.48 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.64 2pwh h ARG 18 Cb 1.03 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.56 2pwh h ARG 18 CO -0.71 0.00 -0.23 0.43 -1.51 0.00 0.00 179.97 177.95 2pwh n SER 19 N -4.33 1.75 -0.06 -3.80 7.64 0.79 -0.17 113.62 115.44 2pwh n SER 19 Ca 0.09 -2.98 -0.04 0.00 1.01 0.00 0.00 58.87 56.95 2pwh n SER 19 Cb 0.59 -0.40 -0.01 0.00 -1.01 0.00 0.00 64.21 63.37 2pwh n SER 19 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 2pwh n PHE 20 N -1.02 0.46 -3.66 1.43 7.35 -1.02 -1.30 117.46 119.70 2pwh n PHE 20 Ca 0.13 0.20 -0.06 0.00 -0.76 0.00 0.00 57.45 56.96 2pwh n PHE 20 Cb 0.69 -0.54 -0.07 0.00 0.35 0.00 0.00 39.48 39.90 2pwh n PHE 20 CO 0.00 0.00 0.00 0.21 -0.76 0.00 0.00 176.76 176.21 2pwh s LYS 21 N -2.05 0.45 -0.04 -4.13 2.47 -1.26 -4.33 119.74 110.85 2pwh s LYS 21 Ca -0.14 1.19 -0.13 0.00 -1.56 0.00 0.00 55.97 55.32 2pwh s LYS 21 Cb 0.02 0.50 -0.05 0.00 -1.46 0.00 0.00 37.83 36.83 2pwh s LYS 21 CO 0.21 -0.22 0.35 0.34 0.16 0.00 0.00 175.35 176.19 2pwh s ASP 22 N 2.56 6.69 0.00 1.43 2.15 -0.74 -1.59 116.67 127.17 2pwh s ASP 22 Ca -0.04 0.82 0.00 0.00 0.43 0.00 0.00 52.55 53.76 2pwh s ASP 22 Cb -0.11 -2.21 0.00 0.00 -0.30 0.00 0.00 42.92 40.29 2pwh s ASP 22 CO -0.16 0.30 0.65 0.35 -0.17 0.00 0.00 175.17 176.14 2pwh n THR 23 N 2.14 0.40 -1.63 1.71 -2.24 -1.26 -4.65 114.28 108.74 2pwh n THR 23 Ca -0.14 -0.60 0.03 0.00 -2.27 0.00 0.00 64.05 61.06 2pwh n THR 23 Cb 0.53 0.90 0.04 0.00 -2.10 0.00 0.00 70.33 69.69 2pwh n THR 23 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2pwh n ASN 24 N -0.20 0.69 -0.96 3.42 6.94 -1.26 -5.03 115.26 118.86 2pwh n ASN 24 Ca 0.00 -2.23 -0.13 0.00 -0.02 0.00 0.00 54.58 52.20 2pwh n ASN 24 Cb 0.17 -0.24 -0.05 0.00 -2.36 0.00 0.00 39.78 37.29 2pwh n ASN 24 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2pwh n GLY 25 N -0.40 1.20 0.32 4.83 0.00 -1.26 -4.85 105.19 105.02 2pwh n GLY 25 Ca 0.04 -0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.18 2pwh n GLY 25 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2pwh n ASP 26 N -1.17 0.98 0.00 1.61 5.75 -1.26 -3.98 116.55 118.47 2pwh n ASP 26 Ca -0.13 -1.41 0.00 0.00 -0.01 0.00 0.00 54.79 53.25 2pwh n ASP 26 Cb 0.60 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.67 2pwh n ASP 26 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2pwh n GLY 27 N 1.08 0.73 3.16 6.12 0.00 -1.25 -4.78 105.19 110.25 2pwh n GLY 27 Ca 0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 2pwh n GLY 27 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pwh s ILE 28 N -2.63 1.48 0.73 -0.61 1.01 -1.26 -0.80 121.20 119.13 2pwh s ILE 28 Ca 0.00 -0.77 -0.15 0.00 0.00 0.00 0.00 60.65 59.74 2pwh s ILE 28 Cb 0.00 -1.26 0.04 0.00 0.01 0.00 0.00 42.46 41.25 2pwh s ILE 28 CO 0.00 0.42 1.19 -0.83 0.00 0.00 0.00 174.94 175.72 2pwh s GLY 29 N -0.13 2.26 0.32 6.18 0.00 0.76 -4.36 107.32 112.35 2pwh s GLY 29 Ca -0.00 0.80 0.01 0.00 0.00 0.00 0.00 44.72 45.53 2pwh s GLY 29 CO 0.01 1.19 0.36 0.51 0.00 0.00 0.00 173.10 175.18 2pwh s ASP 30 N -2.19 1.11 0.10 1.64 1.47 -0.62 -4.27 116.67 113.91 2pwh s ASP 30 Ca 0.72 -1.57 -0.20 0.00 1.18 0.00 0.00 52.55 52.69 2pwh s ASP 30 Cb -0.27 0.59 -0.07 0.00 -0.34 0.00 0.00 42.92 42.83 2pwh s ASP 30 CO 0.46 -1.15 1.68 -0.26 0.68 0.00 0.00 175.17 176.58 2pwh h PHE 31 N 2.18 0.31 -0.81 2.11 0.04 -1.47 -2.38 116.94 116.92 2pwh h PHE 31 Ca -0.28 -0.01 0.11 0.00 2.80 0.00 0.00 57.97 60.59 2pwh h PHE 31 Cb 1.24 -0.10 -0.06 0.00 2.20 0.00 0.00 35.95 39.23 2pwh h PHE 31 CO 1.43 0.31 0.53 0.87 -0.60 0.00 0.00 178.31 180.84 2pwh h LYS 32 N 0.23 0.67 -0.38 1.51 1.57 -1.90 0.27 116.57 118.54 2pwh h LYS 32 Ca 0.08 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 2pwh h LYS 32 Cb 0.11 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 2pwh h LYS 32 CO -0.01 0.45 0.09 0.78 -0.57 0.00 0.00 179.45 180.18 2pwh h GLY 33 N 0.69 0.67 0.79 3.86 0.00 -1.59 -1.21 103.07 106.29 2pwh h GLY 33 Ca 0.38 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 2pwh h GLY 33 CO -0.15 0.39 0.01 -2.00 0.00 0.00 0.00 176.54 174.80 2pwh h LEU 34 N 0.48 0.23 -0.68 3.11 5.85 -0.71 -2.99 115.31 120.60 2pwh h LEU 34 Ca 0.12 -0.28 0.08 0.00 0.84 0.00 0.00 57.88 58.64 2pwh h LEU 34 Cb 0.32 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.22 2pwh h LEU 34 CO 0.00 0.46 0.34 0.74 -0.34 0.00 0.00 178.44 179.64 2pwh h THR 35 N -0.00 0.87 0.00 1.05 2.02 -0.45 -0.40 112.91 116.00 2pwh h THR 35 Ca 0.04 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.02 2pwh h THR 35 Cb 0.33 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 66.97 2pwh h THR 35 CO 0.00 0.11 0.00 -0.62 0.37 0.00 0.00 175.52 175.38 2pwh n GLU 36 N -4.87 0.17 -0.30 6.66 1.02 -0.46 -2.27 120.64 120.59 2pwh n GLU 36 Ca 0.10 0.53 0.07 0.00 -0.02 0.00 0.00 57.16 57.84 2pwh n GLU 36 Cb 0.25 -1.92 0.21 0.00 -0.02 0.00 0.00 31.44 29.95 2pwh n GLU 36 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2pwh n LYS 37 N -2.25 2.97 0.10 3.49 4.76 -0.18 -4.60 118.16 122.44 2pwh n LYS 37 Ca 0.00 -2.37 0.01 0.00 -2.87 0.00 0.00 58.31 53.09 2pwh n LYS 37 Cb 0.13 -1.50 0.35 0.00 -1.84 0.00 0.00 35.03 32.18 2pwh n LYS 37 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2pwh h LEU 38 N 2.22 0.27 -1.25 -0.35 3.38 -1.25 -1.84 115.31 116.49 2pwh h LEU 38 Ca 0.00 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2pwh h LEU 38 Cb 1.01 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 2pwh h LEU 38 CO 0.08 0.44 0.00 0.44 0.09 0.00 0.00 178.44 179.50 2pwh h ASP 39 N 0.27 0.48 0.05 -0.43 3.32 -1.83 0.20 116.42 118.48 2pwh h ASP 39 Ca 0.05 -0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 2pwh h ASP 39 Cb 0.42 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.85 2pwh h ASP 39 CO 0.03 0.55 -0.02 0.22 -1.72 0.00 0.00 179.24 178.29 2pwh h TYR 40 N 0.50 -0.06 -0.47 4.55 3.20 -1.67 0.70 116.97 123.72 2pwh h TYR 40 Ca 0.11 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.87 2pwh h TYR 40 Cb 0.32 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.59 2pwh h TYR 40 CO 0.01 0.10 -0.11 -0.07 -1.64 0.00 0.00 178.16 176.44 2pwh h LEU 41 N -0.22 0.85 -0.38 2.82 3.38 -1.15 -1.99 115.31 118.63 2pwh h LEU 41 Ca -0.01 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 2pwh h LEU 41 Cb 0.19 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2pwh h LEU 41 CO 0.01 0.98 0.21 0.50 0.09 0.00 0.00 178.44 180.24 2pwh h LYS 42 N 0.77 0.53 0.00 1.13 1.63 -0.49 -2.00 116.57 118.15 2pwh h LYS 42 Ca 0.13 -0.06 -0.02 0.00 -0.85 0.00 0.00 60.65 59.84 2pwh h LYS 42 Cb 0.63 -0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 32.15 2pwh h LYS 42 CO 0.04 0.44 -0.11 0.78 -3.45 0.00 0.00 179.45 177.15 2pwh h GLY 43 N 0.49 0.00 2.00 5.01 0.00 -0.57 -0.43 103.07 109.58 2pwh h GLY 43 Ca 0.13 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.37 2pwh h GLY 43 CO -0.02 0.00 -0.46 -2.00 0.00 0.00 0.00 176.54 174.06 2pwh h LEU 44 N 0.00 0.00 0.00 3.11 5.85 -0.74 -3.47 115.31 120.06 2pwh h LEU 44 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2pwh h LEU 44 Cb 0.22 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.25 2pwh h LEU 44 CO 0.01 0.46 0.00 0.61 -0.34 0.00 0.00 178.44 179.19 2pwh n GLY 45 N 0.23 1.30 3.73 3.75 0.00 -0.17 -4.54 105.19 109.49 2pwh n GLY 45 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2pwh n GLY 45 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pwh s ILE 46 N -2.00 3.04 -0.16 -0.61 -1.09 -0.81 -4.84 121.20 114.73 2pwh s ILE 46 Ca 0.00 0.83 0.03 0.00 -2.23 0.00 0.00 60.65 59.28 2pwh s ILE 46 Cb 0.00 -3.53 -0.23 0.00 -1.58 0.00 0.00 42.46 37.12 2pwh s ILE 46 CO 0.00 0.11 0.18 0.47 -1.23 0.00 0.00 174.94 174.47 2pwh n ASP 47 N 2.91 1.51 -3.81 3.58 8.00 -0.50 -4.69 116.55 123.55 2pwh n ASP 47 Ca 0.08 0.10 -0.12 0.00 0.71 0.00 0.00 54.79 55.56 2pwh n ASP 47 Cb 0.42 -0.27 -0.09 0.00 -0.02 0.00 0.00 41.12 41.16 2pwh n ASP 47 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2pwh s ALA 48 N -2.54 -0.51 -0.02 2.24 0.00 -1.18 -1.97 121.76 117.78 2pwh s ALA 48 Ca -0.21 -0.04 0.07 0.00 0.00 0.00 0.00 51.96 51.78 2pwh s ALA 48 Cb 0.07 0.19 -0.02 0.00 0.00 0.00 0.00 23.12 23.37 2pwh s ALA 48 CO 0.74 -0.31 -0.23 0.42 0.00 0.00 0.00 175.76 176.37 2pwh s ILE 49 N -1.97 1.86 -0.23 0.00 1.01 -0.47 -1.38 121.20 120.02 2pwh s ILE 49 Ca -0.09 -1.00 -0.05 0.00 0.00 0.00 0.00 60.65 59.51 2pwh s ILE 49 Cb -0.04 -1.54 -0.01 0.00 0.01 0.00 0.00 42.46 40.88 2pwh s ILE 49 CO -0.00 0.52 -0.02 0.86 0.00 0.00 0.00 174.94 176.30 2pwh s TRP 50 N -0.53 2.99 -0.10 3.97 -0.00 -0.64 0.12 118.94 124.75 2pwh s TRP 50 Ca 0.08 -0.82 -0.04 0.00 -0.00 0.00 0.00 56.10 55.32 2pwh s TRP 50 Cb -0.09 -2.13 -0.04 0.00 -0.00 0.00 0.00 33.47 31.21 2pwh s TRP 50 CO -0.01 -0.50 0.07 0.96 -0.00 0.00 0.00 176.95 177.47 2pwh s ILE 51 N 1.50 4.91 0.96 5.86 -4.36 -0.23 -0.95 121.20 128.88 2pwh s ILE 51 Ca 0.06 -0.03 -0.12 0.00 -0.26 0.00 0.00 60.65 60.30 2pwh s ILE 51 Cb -0.14 -3.11 0.16 0.00 1.25 0.00 0.00 42.46 40.62 2pwh s ILE 51 CO -0.02 0.61 1.09 0.20 0.24 0.00 0.00 174.94 177.06 2pwh s ASN 52 N -0.98 2.95 -0.15 4.36 -0.87 -0.91 -2.66 114.94 116.68 2pwh s ASN 52 Ca 0.14 1.40 -0.33 0.00 -1.57 0.00 0.00 52.86 52.51 2pwh s ASN 52 Cb -0.12 -2.08 -0.15 0.00 -0.02 0.00 0.00 41.25 38.88 2pwh s ASN 52 CO 0.03 -2.96 0.98 -2.65 -2.57 0.00 0.00 177.10 169.94 2pwh n PRO 53 N -4.08 0.00 -0.30 -0.60 -0.02 -1.26 -4.68 135.00 124.05 2pwh n PRO 53 Ca 0.06 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.62 2pwh n PRO 53 Cb 0.56 -1.14 0.13 0.00 -0.02 0.00 0.00 33.50 33.02 2pwh n PRO 53 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 2pwh n HIS 54 N 1.91 0.00 -3.08 6.00 1.44 -1.26 -4.76 115.22 115.47 2pwh n HIS 54 Ca 0.19 -0.93 -0.19 0.00 -2.01 0.00 0.00 57.72 54.78 2pwh n HIS 54 Cb 0.02 -0.15 0.01 0.00 0.12 0.00 0.00 29.99 29.98 2pwh n HIS 54 CO 0.00 0.00 0.00 0.71 -2.81 0.00 0.00 176.34 174.24 2pwh s TYR 55 N -2.40 2.96 0.13 -1.40 1.51 -1.26 0.05 117.35 116.94 2pwh s TYR 55 Ca 0.29 -0.20 -0.34 0.00 -1.01 0.00 0.00 57.07 55.80 2pwh s TYR 55 Cb 0.26 -2.32 -0.14 0.00 -0.11 0.00 0.00 41.96 39.65 2pwh s TYR 55 CO -0.00 -0.37 1.57 0.00 -1.11 0.00 0.00 175.55 175.64 2pwh n ALA 56 N -1.90 1.02 -3.56 3.71 0.00 0.14 -3.33 120.51 116.59 2pwh n ALA 56 Ca 0.05 0.44 -0.14 0.00 0.00 0.00 0.00 53.44 53.79 2pwh n ALA 56 Cb 0.59 -2.33 -0.07 0.00 0.00 0.00 0.00 19.45 17.64 2pwh n ALA 56 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2pwh s SER 57 N 1.13 -0.68 0.00 0.00 0.15 -1.26 -0.81 113.70 112.22 2pwh s SER 57 Ca 0.81 1.25 0.20 0.00 0.70 0.00 0.00 55.95 58.91 2pwh s SER 57 Cb -0.72 1.26 0.99 0.00 -1.71 0.00 0.00 66.02 65.83 2pwh s SER 57 CO 0.40 -0.27 1.63 -2.65 1.20 0.00 0.00 173.24 173.55 2pwh n PRO 58 N 2.51 0.24 -2.66 5.44 -0.02 -1.24 -4.89 135.00 134.37 2pwh n PRO 58 Ca -0.15 0.11 -0.21 0.00 -2.02 0.00 0.00 63.50 61.24 2pwh n PRO 58 Cb 0.56 -1.50 0.01 0.00 -0.02 0.00 0.00 33.50 32.55 2pwh n PRO 58 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2pwh n ASN 59 N -1.32 -5.81 0.27 2.55 3.02 -1.26 -4.87 115.26 107.84 2pwh n ASN 59 Ca 0.09 -0.14 0.16 0.00 -0.03 0.00 0.00 54.58 54.66 2pwh n ASN 59 Cb 0.17 -4.74 0.64 0.00 -0.61 0.00 0.00 39.78 35.24 2pwh n ASN 59 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 2pwh h THR 60 N -0.62 0.12 -0.50 3.41 1.35 -1.90 -2.97 112.91 111.79 2pwh h THR 60 Ca -0.49 -0.63 -0.33 0.00 -0.55 0.00 0.00 66.41 64.41 2pwh h THR 60 Cb 1.35 1.56 -0.40 0.00 -1.73 0.00 0.00 68.15 68.93 2pwh h THR 60 CO 0.55 0.05 -1.01 -0.67 -0.25 0.00 0.00 175.52 174.18 2pwh n ASP 61 N -3.16 2.57 -4.08 5.36 2.03 -1.26 -4.67 116.55 113.34 2pwh n ASP 61 Ca 0.00 -2.58 -0.47 0.00 0.52 0.00 0.00 54.79 52.27 2pwh n ASP 61 Cb 0.33 -0.43 0.02 0.00 -0.72 0.00 0.00 41.12 40.32 2pwh n ASP 61 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2pwh n ASN 62 N -0.60 -4.06 0.00 1.67 5.03 -1.12 -2.09 115.26 114.09 2pwh n ASN 62 Ca 0.18 -1.30 0.00 0.00 0.87 0.00 0.00 54.58 54.33 2pwh n ASN 62 Cb 0.86 -1.70 0.00 0.00 -1.02 0.00 0.00 39.78 37.93 2pwh n ASN 62 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2pwh n GLY 63 N -2.10 3.11 0.19 7.41 0.00 -1.26 -4.83 105.19 107.71 2pwh n GLY 63 Ca -0.11 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.96 2pwh n GLY 63 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2pwh n TYR 64 N -0.85 0.10 -3.85 1.61 4.01 -0.89 -4.25 117.16 113.05 2pwh n TYR 64 Ca 0.00 -0.05 -0.30 0.00 -0.16 0.00 0.00 57.90 57.39 2pwh n TYR 64 Cb 0.00 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 38.89 2pwh n TYR 64 CO 0.00 0.00 0.00 0.16 -0.46 0.00 0.00 176.86 176.56 2pwh s ASP 65 N -1.30 4.04 -0.15 7.72 -4.77 -1.26 -4.84 116.67 116.11 2pwh s ASP 65 Ca 0.19 -2.83 -0.20 0.00 -3.30 0.00 0.00 52.55 46.41 2pwh s ASP 65 Cb 0.09 -1.38 -0.03 0.00 -1.09 0.00 0.00 42.92 40.51 2pwh s ASP 65 CO 0.14 -0.25 0.58 -0.63 0.70 0.00 0.00 175.17 175.71 2pwh s ILE 66 N 0.01 5.08 -0.85 2.11 1.01 -1.26 -3.66 121.20 123.64 2pwh s ILE 66 Ca 0.17 1.13 0.22 0.00 0.00 0.00 0.00 60.65 62.17 2pwh s ILE 66 Cb -0.25 -3.91 -0.18 0.00 0.01 0.00 0.00 42.46 38.13 2pwh s ILE 66 CO -0.00 0.20 0.98 -1.54 0.00 0.00 0.00 174.94 174.58 2pwh n SER 67 N 4.42 0.76 -3.15 3.58 3.41 0.01 -0.60 113.62 122.05 2pwh n SER 67 Ca -0.03 -0.64 0.04 0.00 -0.26 0.00 0.00 58.87 57.97 2pwh n SER 67 Cb 0.51 0.91 -0.01 0.00 -0.26 0.00 0.00 64.21 65.35 2pwh n SER 67 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2pwh s ASP 68 N -3.28 -1.21 0.17 4.04 -1.08 -1.23 -4.17 116.67 109.91 2pwh s ASP 68 Ca 0.06 0.72 0.19 0.00 -0.52 0.00 0.00 52.55 53.01 2pwh s ASP 68 Cb 0.16 2.00 0.84 0.00 -1.46 0.00 0.00 42.92 44.46 2pwh s ASP 68 CO 0.83 -0.23 1.59 -1.22 0.52 0.00 0.00 175.17 176.67 2pwh n TYR 69 N 5.43 0.52 -0.63 -5.34 4.01 -1.26 -3.18 117.16 116.72 2pwh n TYR 69 Ca -0.02 0.21 0.07 0.00 -0.16 0.00 0.00 57.90 58.01 2pwh n TYR 69 Cb 0.52 -0.84 0.21 0.00 -0.31 0.00 0.00 39.34 38.92 2pwh n TYR 69 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2pwh n ARG 70 N -1.98 2.92 -4.53 -0.72 1.74 -1.26 -4.95 116.66 107.87 2pwh n ARG 70 Ca 0.02 -2.49 -0.22 0.00 -0.77 0.00 0.00 57.85 54.39 2pwh n ARG 70 Cb 0.18 -1.59 -0.14 0.00 -1.02 0.00 0.00 32.46 29.89 2pwh n ARG 70 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2pwh s GLU 71 N -2.01 1.15 0.69 5.56 0.41 -1.19 -5.07 118.70 118.25 2pwh s GLU 71 Ca 0.34 -0.76 -0.11 0.00 -0.41 0.00 0.00 54.97 54.02 2pwh s GLU 71 Cb 0.24 -1.18 0.01 0.00 -1.78 0.00 0.00 34.13 31.42 2pwh s GLU 71 CO 0.12 0.30 1.09 0.14 -0.49 0.00 0.00 175.26 176.42 2pwh s VAL 72 N -0.71 3.66 0.21 2.63 -7.23 -1.26 -0.68 120.40 117.02 2pwh s VAL 72 Ca 0.04 0.54 -0.30 0.00 -1.81 0.00 0.00 61.98 60.45 2pwh s VAL 72 Cb -0.08 -3.53 -0.09 0.00 0.56 0.00 0.00 36.38 33.24 2pwh s VAL 72 CO 0.01 -0.70 1.32 -0.32 -0.31 0.00 0.00 175.10 175.09 2pwh s MET 73 N -5.33 4.38 0.20 4.82 1.75 0.11 -3.45 119.30 121.78 2pwh s MET 73 Ca 0.58 2.08 -0.11 0.00 -1.25 0.00 0.00 55.69 56.99 2pwh s MET 73 Cb -0.11 -3.18 0.27 0.00 2.84 0.00 0.00 34.83 34.65 2pwh s MET 73 CO 0.52 -0.26 1.71 0.87 -0.65 0.00 0.00 175.02 177.21 2pwh h LYS 74 N 5.23 0.24 0.00 4.11 1.79 -1.86 -1.59 116.57 124.49 2pwh h LYS 74 Ca -0.45 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.00 2pwh h LYS 74 Cb 1.22 -0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 31.81 2pwh h LYS 74 CO 0.77 0.16 -0.04 0.93 -1.08 0.00 0.00 179.45 180.18 2pwh h GLU 75 N 0.25 0.00 0.00 3.15 3.07 -1.95 -2.83 114.58 116.27 2pwh h GLU 75 Ca 0.30 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.16 2pwh h GLU 75 Cb 0.44 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.35 2pwh h GLU 75 CO -0.39 0.04 -1.02 0.66 -1.40 0.00 0.00 179.01 176.91 2pwh n TYR 76 N -3.88 0.95 0.00 4.33 4.01 -0.62 -4.58 117.16 117.37 2pwh n TYR 76 Ca -0.03 0.28 0.00 0.00 -0.16 0.00 0.00 57.90 57.99 2pwh n TYR 76 Cb 0.13 -0.95 0.00 0.00 -0.31 0.00 0.00 39.34 38.22 2pwh n TYR 76 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2pwh n GLY 77 N 1.18 0.57 3.67 2.72 0.00 -1.06 -1.21 105.19 111.07 2pwh n GLY 77 Ca -0.00 -1.55 -0.30 0.00 0.00 0.00 0.00 46.02 44.17 2pwh n GLY 77 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2pwh s THR 78 N -3.46 1.68 0.42 2.61 -4.23 -1.26 -4.47 115.64 106.93 2pwh s THR 78 Ca 0.00 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.59 2pwh s THR 78 Cb 0.00 -2.69 0.26 0.00 1.34 0.00 0.00 72.50 71.42 2pwh s THR 78 CO 0.00 0.00 2.06 -0.03 -0.54 0.00 0.00 174.62 176.11 2pwh h MET 79 N 1.62 0.48 -0.46 3.99 4.05 -1.97 -0.87 114.93 121.77 2pwh h MET 79 Ca -0.44 -0.03 0.01 0.00 -0.28 0.00 0.00 59.70 58.96 2pwh h MET 79 Cb 1.27 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 31.94 2pwh h MET 79 CO 0.78 0.33 0.30 1.49 0.23 0.00 0.00 176.91 180.04 2pwh h GLU 80 N 0.49 0.59 -0.67 0.39 4.81 -1.99 0.78 114.58 118.99 2pwh h GLU 80 Ca 0.13 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 2pwh h GLU 80 Cb -0.04 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.18 2pwh h GLU 80 CO -0.03 0.39 0.34 -0.44 -0.73 0.00 0.00 179.01 178.55 2pwh h ASP 81 N 0.61 0.83 -0.33 1.04 3.32 -1.57 0.22 116.42 120.54 2pwh h ASP 81 Ca 0.17 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.11 2pwh h ASP 81 Cb -0.05 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 2pwh h ASP 81 CO -0.05 0.69 0.06 0.15 -1.72 0.00 0.00 179.24 178.37 2pwh h PHE 82 N 0.93 0.57 -0.35 4.55 3.57 -0.67 -0.60 116.94 124.94 2pwh h PHE 82 Ca 0.23 -0.08 -0.03 0.00 3.53 0.00 0.00 57.97 61.63 2pwh h PHE 82 Cb 0.06 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 2pwh h PHE 82 CO 0.01 0.61 0.10 -0.44 -2.23 0.00 0.00 178.31 176.36 2pwh h ASP 83 N 0.37 0.45 -0.41 0.41 3.32 -0.33 -1.60 116.42 118.63 2pwh h ASP 83 Ca 0.10 -0.05 -0.13 0.00 0.02 0.00 0.00 57.03 56.97 2pwh h ASP 83 Cb 0.34 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 2pwh h ASP 83 CO 0.01 0.45 -0.25 -0.09 -1.72 0.00 0.00 179.24 177.63 2pwh h ARG 84 N 0.50 0.90 -0.40 3.56 2.43 -0.54 -1.11 114.38 119.72 2pwh h ARG 84 Ca 0.12 -0.41 0.04 0.00 -0.81 0.00 0.00 59.98 58.92 2pwh h ARG 84 Cb 0.17 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.66 2pwh h ARG 84 CO -0.01 1.06 0.17 1.25 -1.51 0.00 0.00 179.97 180.93 2pwh h LEU 85 N 0.72 0.21 -0.01 3.80 5.85 -0.35 0.21 115.31 125.74 2pwh h LEU 85 Ca 0.09 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.85 2pwh h LEU 85 Cb 0.82 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.84 2pwh h LEU 85 CO 0.07 0.16 -0.04 0.24 -0.34 0.00 0.00 178.44 178.53 2pwh h MET 86 N 0.35 -0.07 -0.84 1.25 2.86 -1.15 -0.80 114.93 116.52 2pwh h MET 86 Ca 0.18 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.84 2pwh h MET 86 Cb 0.13 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.76 2pwh h MET 86 CO -0.16 -0.05 0.55 0.00 1.06 0.00 0.00 176.91 178.32 2pwh h ALA 87 N 0.93 1.07 -0.02 6.32 0.00 -0.79 -0.77 119.26 126.00 2pwh h ALA 87 Ca 0.02 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 2pwh h ALA 87 Cb 0.10 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2pwh h ALA 87 CO -0.06 0.43 -0.62 0.93 0.00 0.00 0.00 179.25 179.94 2pwh h GLU 88 N 1.10 0.09 -0.34 0.00 4.39 -0.78 -1.89 114.58 117.15 2pwh h GLU 88 Ca 0.32 -0.06 -0.11 0.00 0.34 0.00 0.00 59.36 59.84 2pwh h GLU 88 Cb -0.09 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.57 2pwh h GLU 88 CO -0.08 0.68 -0.23 -0.07 -1.16 0.00 0.00 179.01 178.14 2pwh h LEU 89 N 0.06 0.80 -0.69 1.33 3.38 -0.67 -3.04 115.31 116.49 2pwh h LEU 89 Ca -0.01 -0.43 -0.06 0.00 0.09 0.00 0.00 57.88 57.47 2pwh h LEU 89 Cb 1.11 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.61 2pwh h LEU 89 CO 0.09 1.06 0.19 0.50 0.09 0.00 0.00 178.44 180.36 2pwh h LYS 90 N 0.54 1.09 -0.72 1.13 3.64 -1.03 0.26 116.57 121.48 2pwh h LYS 90 Ca 0.07 -0.25 0.11 0.00 -1.27 0.00 0.00 60.65 59.30 2pwh h LYS 90 Cb 0.79 -0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 32.41 2pwh h LYS 90 CO 0.06 0.96 0.48 0.87 -2.27 0.00 0.00 179.45 179.55 2pwh h LYS 91 N 1.02 0.55 -0.43 1.90 1.57 -1.28 0.26 116.57 120.16 2pwh h LYS 91 Ca 0.22 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2pwh h LYS 91 Cb 0.34 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2pwh h LYS 91 CO -0.00 0.36 0.00 0.54 -0.57 0.00 0.00 179.45 179.78 2pwh n ARG 92 N -4.49 2.11 -1.97 3.15 1.74 -0.93 -4.92 116.66 111.35 2pwh n ARG 92 Ca 0.12 -1.71 -0.15 0.00 -0.77 0.00 0.00 57.85 55.35 2pwh n ARG 92 Cb 0.38 -1.40 -0.03 0.00 -1.02 0.00 0.00 32.46 30.39 2pwh n ARG 92 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2pwh n GLY 93 N 1.28 0.40 3.89 -0.13 0.00 0.90 -5.01 105.19 106.53 2pwh n GLY 93 Ca 0.17 -0.29 -0.25 0.00 0.00 0.00 0.00 46.02 45.64 2pwh n GLY 93 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2pwh s MET 94 N -4.19 3.22 0.19 1.61 -1.94 0.87 -4.98 119.30 114.08 2pwh s MET 94 Ca 0.00 -0.74 0.08 0.00 -1.71 0.00 0.00 55.69 53.32 2pwh s MET 94 Cb 0.00 -2.82 -0.04 0.00 2.01 0.00 0.00 34.83 33.98 2pwh s MET 94 CO 0.00 0.49 -0.04 1.03 -0.01 0.00 0.00 175.02 176.50 2pwh s ARG 95 N -3.29 2.26 -0.08 2.03 0.52 -0.83 -3.84 118.95 115.72 2pwh s ARG 95 Ca 0.33 -1.21 0.02 0.00 -0.52 0.00 0.00 55.73 54.35 2pwh s ARG 95 Cb -0.10 -2.26 -0.02 0.00 0.52 0.00 0.00 34.95 33.09 2pwh s ARG 95 CO 0.26 0.43 -0.13 -1.17 0.02 0.00 0.00 175.30 174.71 2pwh s LEU 96 N -3.00 2.75 -0.15 2.53 2.96 -1.26 -1.37 118.68 121.14 2pwh s LEU 96 Ca 0.27 -0.23 0.02 0.00 -0.22 0.00 0.00 54.13 53.97 2pwh s LEU 96 Cb -0.09 -1.58 0.01 0.00 0.50 0.00 0.00 46.19 45.04 2pwh s LEU 96 CO 0.17 0.29 -0.21 -0.32 -1.32 0.00 0.00 176.35 174.96 2pwh s MET 97 N -0.38 3.01 0.24 1.98 -2.45 0.12 -1.37 119.30 120.45 2pwh s MET 97 Ca 0.04 -0.85 0.06 0.00 -1.25 0.00 0.00 55.69 53.69 2pwh s MET 97 Cb -0.12 -2.48 -0.03 0.00 1.25 0.00 0.00 34.83 33.45 2pwh s MET 97 CO 0.02 -0.08 0.30 0.14 1.05 0.00 0.00 175.02 176.46 2pwh s VAL 98 N 0.97 4.99 -0.01 10.11 -7.23 -0.52 -1.07 120.40 127.63 2pwh s VAL 98 Ca -0.03 -1.12 -0.22 0.00 -1.81 0.00 0.00 61.98 58.80 2pwh s VAL 98 Cb -0.15 -3.71 -0.05 0.00 0.56 0.00 0.00 36.38 33.04 2pwh s VAL 98 CO -0.05 -0.33 0.64 -0.62 -0.31 0.00 0.00 175.10 174.42 2pwh s ASP 99 N -3.93 7.01 -0.25 4.85 -1.08 -1.09 -0.83 116.67 121.35 2pwh s ASP 99 Ca 0.34 1.20 -0.02 0.00 -0.52 0.00 0.00 52.55 53.55 2pwh s ASP 99 Cb -0.09 -2.39 0.02 0.00 -1.46 0.00 0.00 42.92 39.01 2pwh s ASP 99 CO 0.28 0.04 -0.06 -0.69 0.52 0.00 0.00 175.17 175.25 2pwh s VAL 100 N 0.08 2.90 -0.69 1.11 1.01 0.12 -4.71 120.40 120.22 2pwh s VAL 100 Ca 0.33 -1.00 -0.04 0.00 0.00 0.00 0.00 61.98 61.27 2pwh s VAL 100 Cb -0.18 -2.46 0.18 0.00 0.00 0.00 0.00 36.38 33.91 2pwh s VAL 100 CO 0.18 0.21 0.53 -0.69 0.00 0.00 0.00 175.10 175.32 2pwh s VAL 101 N 1.33 3.99 -0.13 2.92 1.01 -1.26 -1.02 120.40 127.24 2pwh s VAL 101 Ca 0.00 -3.07 0.16 0.00 0.00 0.00 0.00 61.98 59.07 2pwh s VAL 101 Cb -0.17 -3.56 0.29 0.00 0.00 0.00 0.00 36.38 32.94 2pwh s VAL 101 CO -0.04 -0.93 1.15 2.30 0.00 0.00 0.00 175.10 177.58 2pwh n ILE 102 N 3.33 1.72 0.11 2.22 -5.35 -1.26 -4.48 119.36 115.65 2pwh n ILE 102 Ca 0.11 -2.21 0.08 0.00 -0.27 0.00 0.00 62.75 60.46 2pwh n ILE 102 Cb 0.38 -0.14 0.01 0.00 -1.74 0.00 0.00 39.64 38.16 2pwh n ILE 102 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 2pwh h ASN 103 N 0.22 0.00 -5.00 7.28 -1.24 -1.89 -3.44 115.58 111.51 2pwh h ASN 103 Ca -0.01 0.00 0.04 0.00 0.71 0.00 0.00 56.30 57.05 2pwh h ASN 103 Cb 1.06 0.00 -0.08 0.00 0.73 0.00 0.00 38.32 40.03 2pwh h ASN 103 CO 0.00 0.17 0.24 -1.38 -1.29 0.00 0.00 177.43 175.17 2pwh s HIS 104 N -3.21 -0.32 0.41 0.67 -3.43 -1.26 -1.12 115.29 107.03 2pwh s HIS 104 Ca 0.01 -0.03 0.04 0.00 -0.80 0.00 0.00 55.06 54.27 2pwh s HIS 104 Cb 0.08 0.65 -0.02 0.00 -1.43 0.00 0.00 32.58 31.86 2pwh s HIS 104 CO 0.77 -1.07 0.13 -1.54 -2.00 0.00 0.00 174.74 171.04 2pwh s SER 105 N -2.85 2.79 0.59 7.38 1.04 -0.74 -4.78 113.70 117.12 2pwh s SER 105 Ca 0.07 -1.68 -0.15 0.00 0.48 0.00 0.00 55.95 54.68 2pwh s SER 105 Cb -0.04 0.50 -0.04 0.00 0.10 0.00 0.00 66.02 66.54 2pwh s SER 105 CO -0.01 -0.93 1.03 -0.55 0.98 0.00 0.00 173.24 173.76 2pwh s SER 106 N -3.61 6.01 0.00 7.02 0.15 0.23 -2.73 113.70 120.77 2pwh s SER 106 Ca 0.24 1.69 0.27 0.00 0.70 0.00 0.00 55.95 58.84 2pwh s SER 106 Cb 0.03 -2.52 1.53 0.00 -1.71 0.00 0.00 66.02 63.35 2pwh s SER 106 CO 0.15 -1.01 1.93 -0.90 1.20 0.00 0.00 173.24 174.60 2pwh n ASP 107 N -2.09 0.00 -0.71 5.45 5.75 -0.66 -2.50 116.55 121.79 2pwh n ASP 107 Ca 0.08 -0.68 0.12 0.00 -0.01 0.00 0.00 54.79 54.30 2pwh n ASP 107 Cb 0.53 -0.06 0.16 0.00 -1.03 0.00 0.00 41.12 40.72 2pwh n ASP 107 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2pwh n GLN 108 N -1.06 1.83 -2.23 0.11 1.13 -1.26 -4.41 117.38 111.48 2pwh n GLN 108 Ca 0.18 -1.44 -0.41 0.00 -1.94 0.00 0.00 57.00 53.40 2pwh n GLN 108 Cb 0.11 -1.47 -0.03 0.00 0.11 0.00 0.00 30.24 28.97 2pwh n GLN 108 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 2pwh s HIS 109 N -2.16 3.23 0.40 1.08 2.46 -1.04 -4.86 115.29 114.39 2pwh s HIS 109 Ca 0.27 1.50 0.16 0.00 0.47 0.00 0.00 55.06 57.46 2pwh s HIS 109 Cb 0.20 -3.55 1.02 0.00 -0.13 0.00 0.00 32.58 30.12 2pwh s HIS 109 CO 0.39 -1.43 1.83 0.93 -2.47 0.00 0.00 174.74 173.99 2pwh h GLU 110 N 3.57 0.46 -0.65 2.88 4.39 -1.92 -0.57 114.58 122.74 2pwh h GLU 110 Ca -0.48 -0.03 0.05 0.00 0.34 0.00 0.00 59.36 59.24 2pwh h GLU 110 Cb 1.22 -0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 29.72 2pwh h GLU 110 CO 0.66 0.30 0.36 -1.49 -1.16 0.00 0.00 179.01 177.69 2pwh h TRP 111 N 0.47 0.67 -0.09 4.33 6.55 -1.93 -1.58 115.95 124.37 2pwh h TRP 111 Ca 0.50 0.02 -0.19 0.00 0.95 0.00 0.00 58.89 60.17 2pwh h TRP 111 Cb 1.16 -0.21 -0.00 0.00 -0.86 0.00 0.00 29.16 29.25 2pwh h TRP 111 CO -0.00 0.33 -0.75 0.35 -1.05 0.00 0.00 178.44 177.32 2pwh h PHE 112 N 0.68 0.67 -0.92 0.49 3.57 -1.43 0.13 116.94 120.13 2pwh h PHE 112 Ca 0.28 -0.30 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2pwh h PHE 112 Cb 0.15 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 38.74 2pwh h PHE 112 CO -0.08 1.08 0.59 0.87 -2.23 0.00 0.00 178.31 178.54 2pwh h LYS 113 N 0.34 1.23 -0.06 1.11 1.57 -1.09 0.23 116.57 119.90 2pwh h LYS 113 Ca -0.04 -0.09 -0.20 0.00 -1.87 0.00 0.00 60.65 58.45 2pwh h LYS 113 Cb 1.34 -0.27 0.01 0.00 0.08 0.00 0.00 32.23 33.39 2pwh h LYS 113 CO 0.13 0.84 -0.74 0.77 -0.57 0.00 0.00 179.45 179.89 2pwh h SER 114 N 1.26 0.76 -0.38 0.86 0.02 -1.23 -3.07 113.55 111.77 2pwh h SER 114 Ca 0.33 -0.69 0.02 0.00 -0.84 0.00 0.00 61.79 60.61 2pwh h SER 114 Cb -0.10 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.19 2pwh h SER 114 CO -0.07 1.34 0.22 -1.28 -1.14 0.00 0.00 176.83 175.90 2pwh h SER 115 N 0.24 0.35 0.84 3.07 0.87 -0.38 -2.72 113.55 115.82 2pwh h SER 115 Ca -0.07 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 2pwh h SER 115 Cb 1.40 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.29 2pwh h SER 115 CO 0.15 0.26 0.00 -2.11 -0.53 0.00 0.00 176.83 174.59 2pwh n ARG 116 N -4.88 0.02 0.24 2.24 1.85 0.04 -3.82 116.66 112.34 2pwh n ARG 116 Ca 0.01 0.10 0.10 0.00 -1.00 0.00 0.00 57.85 57.06 2pwh n ARG 116 Cb 0.06 -1.52 0.58 0.00 -1.05 0.00 0.00 32.46 30.53 2pwh n ARG 116 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2pwh h ALA 117 N 2.79 1.20 -2.10 2.89 0.00 -1.37 -3.44 119.26 119.24 2pwh h ALA 117 Ca 0.00 -0.18 0.22 0.00 0.00 0.00 0.00 54.91 54.95 2pwh h ALA 117 Cb 0.42 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.09 2pwh h ALA 117 CO 0.00 0.25 0.60 -1.54 0.00 0.00 0.00 179.25 178.56 2pwh s SER 118 N -6.29 -0.12 0.21 0.00 1.04 -1.25 -4.95 113.70 102.34 2pwh s SER 118 Ca -0.02 -0.36 0.13 0.00 0.48 0.00 0.00 55.95 56.19 2pwh s SER 118 Cb 0.12 0.39 -0.03 0.00 0.10 0.00 0.00 66.02 66.60 2pwh s SER 118 CO 0.62 -0.73 1.32 0.11 0.98 0.00 0.00 173.24 175.54 2pwh h LYS 119 N 2.00 0.00 -2.79 4.02 1.57 -1.90 -3.40 116.57 116.07 2pwh h LYS 119 Ca -0.26 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 57.89 2pwh h LYS 119 Cb 1.22 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 33.12 2pwh h LYS 119 CO 0.28 0.59 -0.47 -0.25 -0.57 0.00 0.00 179.45 179.02 2pwh n ASP 120 N -3.21 3.56 -4.14 0.86 10.43 -1.26 -4.88 116.55 117.91 2pwh n ASP 120 Ca -0.00 -3.30 -0.10 0.00 2.57 0.00 0.00 54.79 53.96 2pwh n ASP 120 Cb 0.80 -0.78 -0.10 0.00 1.84 0.00 0.00 41.12 42.88 2pwh n ASP 120 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2pwh s ASN 121 N -1.70 0.96 0.54 -2.24 2.20 -1.26 -5.05 114.94 108.39 2pwh s ASN 121 Ca 0.31 -0.94 0.27 0.00 -0.94 0.00 0.00 52.86 51.56 2pwh s ASN 121 Cb 0.03 0.11 1.44 0.00 -2.00 0.00 0.00 41.25 40.83 2pwh s ASN 121 CO -0.10 -0.46 1.96 -0.65 -2.94 0.00 0.00 177.10 174.91 2pwh h PRO 122 N 3.21 0.00 -0.48 3.55 0.11 -1.96 -2.38 132.00 134.05 2pwh h PRO 122 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2pwh h PRO 122 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2pwh h PRO 122 CO 0.62 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.07 2pwh n TYR 123 N -4.25 0.63 -0.17 0.65 4.02 -1.26 -4.51 117.16 112.26 2pwh n TYR 123 Ca 0.12 -0.31 -0.03 0.00 -0.01 0.00 0.00 57.90 57.66 2pwh n TYR 123 Cb 0.70 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 40.08 2pwh n TYR 123 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 2pwh h ARG 124 N 4.27 0.39 -0.72 -0.72 9.65 -1.65 -1.82 114.38 123.78 2pwh h ARG 124 Ca 0.00 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 2pwh h ARG 124 Cb 0.95 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.44 2pwh h ARG 124 CO 0.00 0.26 0.00 -0.25 2.80 0.00 0.00 179.97 182.78 2pwh n ASP 125 N -4.97 1.85 0.05 -3.80 8.00 -1.26 -3.25 116.55 113.17 2pwh n ASP 125 Ca 0.05 -2.17 0.13 0.00 0.71 0.00 0.00 54.79 53.52 2pwh n ASP 125 Cb 0.19 -0.44 0.45 0.00 -0.02 0.00 0.00 41.12 41.30 2pwh n ASP 125 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2pwh n TYR 126 N 0.12 0.41 -4.17 1.24 4.02 -0.68 -4.57 117.16 113.53 2pwh n TYR 126 Ca 0.07 0.12 -0.09 0.00 -0.01 0.00 0.00 57.90 57.98 2pwh n TYR 126 Cb 0.40 -0.66 -0.03 0.00 -0.02 0.00 0.00 39.34 39.03 2pwh n TYR 126 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2pwh n TYR 127 N -1.85 -0.12 -3.76 -0.72 4.02 -1.20 -0.29 117.16 113.24 2pwh n TYR 127 Ca 0.06 -1.13 -0.38 0.00 -0.01 0.00 0.00 57.90 56.44 2pwh n TYR 127 Cb 0.38 0.05 -0.12 0.00 -0.02 0.00 0.00 39.34 39.63 2pwh n TYR 127 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2pwh s PHE 128 N -2.36 3.27 -0.13 -0.72 0.08 -1.26 -4.62 117.98 112.24 2pwh s PHE 128 Ca 0.12 -1.48 0.01 0.00 0.12 0.00 0.00 56.93 55.70 2pwh s PHE 128 Cb 0.01 -2.31 -0.01 0.00 -0.57 0.00 0.00 43.02 40.14 2pwh s PHE 128 CO 0.09 -0.74 -0.16 -1.58 -0.10 0.00 0.00 175.22 172.73 2pwh s TRP 129 N 1.39 2.76 0.04 0.36 0.52 -1.26 -1.91 118.94 120.84 2pwh s TRP 129 Ca -0.02 -0.79 -0.04 0.00 0.02 0.00 0.00 56.10 55.27 2pwh s TRP 129 Cb -0.20 -1.83 -0.02 0.00 -1.15 0.00 0.00 33.47 30.28 2pwh s TRP 129 CO 0.02 -0.30 0.06 1.03 0.02 0.00 0.00 176.95 177.78 2pwh s ARG 130 N 0.43 0.59 0.41 4.98 1.81 -0.31 -4.93 118.95 121.93 2pwh s ARG 130 Ca -0.12 -0.88 -0.22 0.00 -1.72 0.00 0.00 55.73 52.79 2pwh s ARG 130 Cb -0.16 0.22 -0.10 0.00 -0.45 0.00 0.00 34.95 34.46 2pwh s ARG 130 CO 0.05 -0.14 0.96 -0.51 -0.68 0.00 0.00 175.30 174.99 2pwh s ASP 131 N -2.34 6.96 1.06 0.23 1.01 -1.26 -0.66 116.67 121.66 2pwh s ASP 131 Ca -0.02 1.77 -0.16 0.00 0.71 0.00 0.00 52.55 54.85 2pwh s ASP 131 Cb 0.01 -2.55 0.22 0.00 1.01 0.00 0.00 42.92 41.61 2pwh s ASP 131 CO -0.06 -0.35 1.14 -0.83 0.21 0.00 0.00 175.17 175.28 2pwh s GLY 132 N -2.00 1.60 0.01 0.21 0.00 -1.26 -4.20 107.32 101.68 2pwh s GLY 132 Ca 0.60 -0.74 0.00 0.00 0.00 0.00 0.00 44.72 44.58 2pwh s GLY 132 CO 0.17 -0.01 -0.02 0.54 0.00 0.00 0.00 173.10 173.78 2pwh s LYS 133 N -5.32 0.18 -1.44 2.90 3.01 0.05 -4.79 119.74 114.33 2pwh s LYS 133 Ca 0.68 -0.24 -0.08 0.00 -1.01 0.00 0.00 55.97 55.32 2pwh s LYS 133 Cb -0.12 -0.06 0.04 0.00 -1.01 0.00 0.00 37.83 36.68 2pwh s LYS 133 CO 0.56 0.01 0.65 -0.40 0.51 0.00 0.00 175.35 176.68 2pwh n ASP 134 N 2.56 -5.13 0.00 2.83 5.68 -1.26 -0.68 116.55 120.55 2pwh n ASP 134 Ca -0.16 -0.40 0.00 0.00 -0.50 0.00 0.00 54.79 53.73 2pwh n ASP 134 Cb 0.58 -4.15 0.00 0.00 -1.14 0.00 0.00 41.12 36.41 2pwh n ASP 134 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2pwh n GLY 135 N -1.45 0.86 0.00 6.12 0.00 -1.26 -4.96 105.19 104.49 2pwh n GLY 135 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2pwh n GLY 135 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2pwh n HIS 136 N -2.00 0.00 -0.69 1.61 8.25 0.15 -5.09 115.22 117.45 2pwh n HIS 136 Ca 0.00 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.15 2pwh n HIS 136 Cb 0.00 0.00 0.17 0.00 1.12 0.00 0.00 29.99 31.28 2pwh n HIS 136 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2pwh s GLU 137 N 1.10 0.84 0.31 -0.41 8.01 -1.26 -0.77 118.70 126.52 2pwh s GLU 137 Ca 0.00 1.48 0.07 0.00 0.01 0.00 0.00 54.97 56.53 2pwh s GLU 137 Cb 0.00 -1.71 0.78 0.00 -4.31 0.00 0.00 34.13 28.89 2pwh s GLU 137 CO 0.00 -2.73 1.77 -1.35 0.01 0.00 0.00 175.26 172.96 2pwh h PRO 138 N -1.94 0.70 0.00 0.39 0.11 -1.87 -3.05 132.00 126.34 2pwh h PRO 138 Ca -0.45 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 2pwh h PRO 138 Cb 1.27 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2pwh h PRO 138 CO 0.42 0.46 0.11 0.27 -0.21 0.00 0.00 178.00 179.05 2pwh n ASN 139 N -4.77 -1.02 -0.14 -2.05 0.23 -1.26 -4.61 115.26 101.64 2pwh n ASN 139 Ca 0.24 -1.76 0.01 0.00 -0.53 0.00 0.00 54.58 52.54 2pwh n ASN 139 Cb 0.61 1.72 0.03 0.00 -2.08 0.00 0.00 39.78 40.06 2pwh n ASN 139 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 2pwh n ASN 140 N -1.32 0.39 -4.68 0.53 0.23 -1.26 -4.94 115.26 104.20 2pwh n ASN 140 Ca -0.04 -2.00 -0.53 0.00 -0.53 0.00 0.00 54.58 51.48 2pwh n ASN 140 Cb 0.28 -0.07 -0.06 0.00 -2.08 0.00 0.00 39.78 37.85 2pwh n ASN 140 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 2pwh n TYR 141 N -0.30 2.07 -3.37 -2.53 4.02 -1.26 -4.91 117.16 110.88 2pwh n TYR 141 Ca 0.02 0.36 -0.22 0.00 -0.01 0.00 0.00 57.90 58.05 2pwh n TYR 141 Cb 0.07 -2.51 -0.00 0.00 -0.02 0.00 0.00 39.34 36.88 2pwh n TYR 141 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2pwh s PRO 142 N 2.88 3.25 -0.03 -0.72 0.04 -1.26 -0.92 135.00 138.23 2pwh s PRO 142 Ca 0.92 -0.63 0.00 0.00 0.04 0.00 0.00 61.00 61.34 2pwh s PRO 142 Cb -0.89 -2.71 -0.04 0.00 0.04 0.00 0.00 34.50 30.90 2pwh s PRO 142 CO 0.55 0.04 0.01 0.45 0.04 0.00 0.00 177.00 178.09 2pwh s SER 143 N -4.12 5.22 0.49 6.66 0.15 -0.17 -4.25 113.70 117.68 2pwh s SER 143 Ca 0.43 0.05 0.18 0.00 0.70 0.00 0.00 55.95 57.31 2pwh s SER 143 Cb -0.10 -1.41 1.21 0.00 -1.71 0.00 0.00 66.02 64.02 2pwh s SER 143 CO 0.34 0.31 2.04 -0.26 1.20 0.00 0.00 173.24 176.87 2pwh h PHE 144 N 4.55 0.16 -0.58 3.44 0.04 -1.19 -2.67 116.94 120.69 2pwh h PHE 144 Ca -0.49 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.23 2pwh h PHE 144 Cb 1.18 -0.05 -0.03 0.00 2.20 0.00 0.00 35.95 39.25 2pwh h PHE 144 CO 0.62 0.08 0.06 1.19 -0.60 0.00 0.00 178.31 179.66 2pwh n PHE 145 N -4.46 2.06 0.00 -0.55 3.72 -1.26 -4.91 117.46 112.06 2pwh n PHE 145 Ca 0.05 -0.86 0.00 0.00 -0.05 0.00 0.00 57.45 56.59 2pwh n PHE 145 Cb 0.34 -0.54 0.00 0.00 -0.94 0.00 0.00 39.48 38.34 2pwh n PHE 145 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2pwh n GLY 146 N 0.32 3.04 7.00 1.37 0.00 -1.01 -4.07 105.19 111.84 2pwh n GLY 146 Ca 0.30 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.99 2pwh n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pwh n GLY 147 N 1.23 0.08 3.82 -0.02 0.00 -1.26 -4.59 105.19 104.45 2pwh n GLY 147 Ca 0.00 -0.95 -0.32 0.00 0.00 0.00 0.00 46.02 44.75 2pwh n GLY 147 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2pwh s SER 148 N -4.00 5.80 0.00 1.61 0.15 -1.26 -1.00 113.70 114.99 2pwh s SER 148 Ca 0.00 1.66 0.16 0.00 0.70 0.00 0.00 55.95 58.47 2pwh s SER 148 Cb 0.00 -2.51 0.53 0.00 -1.71 0.00 0.00 66.02 62.34 2pwh s SER 148 CO 0.00 -1.16 1.41 0.00 1.20 0.00 0.00 173.24 174.69 2pwh n ALA 149 N -2.47 2.48 -3.95 5.45 0.00 -0.10 -4.24 120.51 117.67 2pwh n ALA 149 Ca 0.08 -0.58 -0.33 0.00 0.00 0.00 0.00 53.44 52.60 2pwh n ALA 149 Cb 0.53 -1.03 -0.16 0.00 0.00 0.00 0.00 19.45 18.80 2pwh n ALA 149 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2pwh s TRP 150 N -1.65 2.79 -0.18 0.00 0.52 -1.26 -0.24 118.94 118.92 2pwh s TRP 150 Ca 0.28 -1.49 -0.03 0.00 0.02 0.00 0.00 56.10 54.89 2pwh s TRP 150 Cb 0.15 -1.93 -0.01 0.00 -1.15 0.00 0.00 33.47 30.53 2pwh s TRP 150 CO 0.21 -0.73 -0.07 -2.00 0.02 0.00 0.00 176.95 174.38 2pwh s GLU 151 N 1.23 3.43 0.32 4.98 2.56 -0.62 -4.90 118.70 125.71 2pwh s GLU 151 Ca 0.03 -0.62 -0.27 0.00 0.00 0.00 0.00 54.97 54.11 2pwh s GLU 151 Cb -0.14 -2.87 -0.09 0.00 2.00 0.00 0.00 34.13 33.03 2pwh s GLU 151 CO -0.10 0.02 0.99 0.21 -0.56 0.00 0.00 175.26 175.82 2pwh s LYS 152 N 0.90 4.53 -0.27 4.30 2.20 -1.26 -0.85 119.74 129.28 2pwh s LYS 152 Ca -0.01 1.47 0.02 0.00 -0.36 0.00 0.00 55.97 57.09 2pwh s LYS 152 Cb -0.15 -2.86 0.07 0.00 -1.51 0.00 0.00 37.83 33.38 2pwh s LYS 152 CO 0.01 0.20 -0.03 0.34 -0.36 0.00 0.00 175.35 175.50 2pwh s ASP 153 N -1.43 4.24 0.50 1.43 -1.08 -0.25 -4.95 116.67 115.13 2pwh s ASP 153 Ca 0.50 -1.51 0.30 0.00 -0.52 0.00 0.00 52.55 51.32 2pwh s ASP 153 Cb -0.23 -1.35 1.40 0.00 -1.46 0.00 0.00 42.92 41.28 2pwh s ASP 153 CO 0.29 -0.27 1.84 -0.65 0.52 0.00 0.00 175.17 176.89 2pwh h PRO 154 N 7.84 0.10 -0.61 4.34 0.11 -1.93 0.69 132.00 142.54 2pwh h PRO 154 Ca -0.15 -0.01 0.10 0.00 0.11 0.00 0.00 66.00 66.06 2pwh h PRO 154 Cb 1.05 -0.02 -0.08 0.00 0.11 0.00 0.00 31.00 32.06 2pwh h PRO 154 CO 0.46 0.07 0.20 0.28 -0.21 0.00 0.00 178.00 178.80 2pwh h VAL 155 N 0.11 0.73 0.00 3.15 2.07 -1.95 -3.21 116.25 117.15 2pwh h VAL 155 Ca 0.50 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.90 2pwh h VAL 155 Cb 1.79 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 2pwh h VAL 155 CO -0.07 0.07 -1.12 0.35 0.02 0.00 0.00 177.57 176.82 2pwh n THR 156 N -5.04 0.00 -0.94 2.57 -2.24 -0.79 -5.00 114.28 102.85 2pwh n THR 156 Ca 0.09 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 2pwh n THR 156 Cb 0.29 0.49 0.00 0.00 -2.10 0.00 0.00 70.33 69.01 2pwh n THR 156 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pwh n GLY 157 N 1.84 0.77 3.93 3.38 0.00 0.23 -5.03 105.19 110.32 2pwh n GLY 157 Ca -0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 2pwh n GLY 157 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2pwh s GLN 158 N -0.06 2.96 -0.06 1.61 -0.21 -1.24 -4.70 119.66 117.96 2pwh s GLN 158 Ca 0.00 -1.13 -0.02 0.00 0.02 0.00 0.00 55.36 54.24 2pwh s GLN 158 Cb 0.00 -2.68 -0.04 0.00 1.00 0.00 0.00 33.01 31.30 2pwh s GLN 158 CO 0.00 0.08 0.04 0.71 -2.12 0.00 0.00 175.29 174.00 2pwh s TYR 159 N -2.23 3.23 0.05 0.91 1.51 0.16 -1.09 117.35 119.90 2pwh s TYR 159 Ca 0.43 0.22 0.03 0.00 -1.01 0.00 0.00 57.07 56.74 2pwh s TYR 159 Cb -0.08 -1.77 -0.04 0.00 -0.11 0.00 0.00 41.96 39.96 2pwh s TYR 159 CO 0.29 0.52 0.03 1.52 -1.11 0.00 0.00 175.55 176.81 2pwh s TYR 160 N -1.02 3.10 0.15 2.71 -0.85 -0.03 -1.16 117.35 120.25 2pwh s TYR 160 Ca 0.17 0.06 -0.24 0.00 -0.52 0.00 0.00 57.07 56.54 2pwh s TYR 160 Cb -0.12 -1.62 -0.08 0.00 0.38 0.00 0.00 41.96 40.53 2pwh s TYR 160 CO 0.07 0.50 0.73 -1.17 -1.52 0.00 0.00 175.55 174.15 2pwh s LEU 161 N -2.08 4.57 -0.30 -3.49 2.96 -0.80 -1.58 118.68 117.96 2pwh s LEU 161 Ca 0.25 1.56 0.02 0.00 -0.22 0.00 0.00 54.13 55.74 2pwh s LEU 161 Cb -0.12 -3.22 0.16 0.00 0.50 0.00 0.00 46.19 43.52 2pwh s LEU 161 CO 0.17 0.22 0.42 -1.38 -1.32 0.00 0.00 176.35 174.46 2pwh s HIS 162 N -1.15 -1.02 0.38 5.38 -3.43 0.66 -1.21 115.29 114.89 2pwh s HIS 162 Ca 0.34 0.28 0.06 0.00 -0.80 0.00 0.00 55.06 54.95 2pwh s HIS 162 Cb -0.22 -0.14 0.75 0.00 -1.43 0.00 0.00 32.58 31.54 2pwh s HIS 162 CO 0.24 -1.00 1.98 1.88 -2.00 0.00 0.00 174.74 175.85 2pwh h TYR 163 N 8.07 0.51 0.00 0.38 0.05 -1.80 -3.41 116.97 120.77 2pwh h TYR 163 Ca -0.07 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.69 2pwh h TYR 163 Cb 1.12 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 38.70 2pwh h TYR 163 CO 0.27 0.41 0.00 1.19 -1.05 0.00 0.00 178.16 178.98 2pwh n PHE 164 N -4.39 0.00 -1.69 4.88 3.72 -1.26 -0.74 117.46 117.99 2pwh n PHE 164 Ca 0.02 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.05 2pwh n PHE 164 Cb 0.14 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.74 2pwh n PHE 164 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2pwh n GLY 165 N 5.00 0.24 0.33 1.37 0.00 -1.26 -4.44 105.19 106.43 2pwh n GLY 165 Ca 0.00 -0.12 0.19 0.00 0.00 0.00 0.00 46.02 46.09 2pwh n GLY 165 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2pwh h ARG 166 N 0.63 0.00 -0.65 1.61 3.08 -1.93 0.43 114.38 117.55 2pwh h ARG 166 Ca -0.50 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.51 2pwh h ARG 166 Cb 1.34 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.37 2pwh h ARG 166 CO 0.53 0.00 0.05 1.04 -1.07 0.00 0.00 179.97 180.52 2pwh n GLN 167 N -3.43 4.43 -3.20 0.04 6.02 -1.26 -4.46 117.38 115.52 2pwh n GLN 167 Ca -0.02 -2.92 -0.24 0.00 -0.01 0.00 0.00 57.00 53.81 2pwh n GLN 167 Cb 0.15 -2.21 -0.06 0.00 1.02 0.00 0.00 30.24 29.14 2pwh n GLN 167 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2pwh n GLN 168 N 0.44 1.73 -1.82 -1.09 6.02 0.15 -1.65 117.38 121.16 2pwh n GLN 168 Ca 0.28 -3.95 -0.41 0.00 -0.01 0.00 0.00 57.00 52.91 2pwh n GLN 168 Cb 1.17 -1.79 -0.02 0.00 1.02 0.00 0.00 30.24 30.62 2pwh n GLN 168 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2pwh s PRO 169 N -2.25 4.15 0.30 -1.09 0.04 -1.11 -4.52 135.00 130.52 2pwh s PRO 169 Ca 0.40 2.52 -0.29 0.00 0.04 0.00 0.00 61.00 63.67 2pwh s PRO 169 Cb 0.23 -3.04 -0.10 0.00 0.04 0.00 0.00 34.50 31.63 2pwh s PRO 169 CO -0.08 -0.59 1.22 -0.51 0.04 0.00 0.00 177.00 177.08 2pwh s ASP 170 N 0.46 6.99 0.26 6.66 1.11 -0.35 -1.80 116.67 130.00 2pwh s ASP 170 Ca 0.62 2.49 -0.25 0.00 0.18 0.00 0.00 52.55 55.59 2pwh s ASP 170 Cb -0.47 -2.64 -0.09 0.00 1.07 0.00 0.00 42.92 40.80 2pwh s ASP 170 CO 0.47 -0.37 0.87 -0.76 1.18 0.00 0.00 175.17 176.56 2pwh s LEU 171 N -1.48 4.43 -0.90 1.23 1.43 -0.27 -4.03 118.68 119.09 2pwh s LEU 171 Ca 0.48 1.74 -0.20 0.00 -1.03 0.00 0.00 54.13 55.13 2pwh s LEU 171 Cb -0.36 -3.75 0.12 0.00 0.03 0.00 0.00 46.19 42.23 2pwh s LEU 171 CO 0.47 0.04 1.13 0.21 0.23 0.00 0.00 176.35 178.42 2pwh s ASN 172 N -1.48 6.55 0.04 2.29 3.84 0.60 -4.87 114.94 121.91 2pwh s ASN 172 Ca 0.45 -1.85 0.11 0.00 0.21 0.00 0.00 52.86 51.78 2pwh s ASN 172 Cb -0.20 -2.41 0.48 0.00 -0.55 0.00 0.00 41.25 38.56 2pwh s ASN 172 CO 0.25 -1.15 1.35 0.79 -2.79 0.00 0.00 177.10 175.55 2pwh n TRP 173 N 6.89 0.10 0.98 0.43 7.02 -1.26 -1.77 117.44 129.83 2pwh n TRP 173 Ca 0.21 0.04 0.13 0.00 -1.02 0.00 0.00 57.50 56.86 2pwh n TRP 173 Cb 0.49 -0.57 0.59 0.00 -2.42 0.00 0.00 31.31 29.39 2pwh n TRP 173 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2pwh n ASP 174 N -1.60 0.00 -4.48 -0.99 8.00 -1.26 -4.63 116.55 111.59 2pwh n ASP 174 Ca 0.02 0.40 -0.43 0.00 0.71 0.00 0.00 54.79 55.49 2pwh n ASP 174 Cb 0.11 -0.46 -0.10 0.00 -0.02 0.00 0.00 41.12 40.66 2pwh n ASP 174 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2pwh s THR 175 N -2.93 5.20 0.26 -3.53 2.01 -0.73 -4.98 115.64 110.95 2pwh s THR 175 Ca 0.15 -0.49 -0.03 0.00 0.31 0.00 0.00 61.69 61.63 2pwh s THR 175 Cb 0.18 -3.94 0.27 0.00 0.01 0.00 0.00 72.50 69.02 2pwh s THR 175 CO 0.47 -0.31 1.66 -0.65 -0.69 0.00 0.00 174.62 175.10 2pwh h PRO 176 N 8.64 0.19 -0.27 4.92 0.11 -1.87 0.53 132.00 144.26 2pwh h PRO 176 Ca -0.27 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.80 2pwh h PRO 176 Cb 1.12 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2pwh h PRO 176 CO 0.74 0.13 0.04 0.87 -0.21 0.00 0.00 178.00 179.57 2pwh h LYS 177 N 0.20 0.39 -0.19 1.05 6.56 -1.95 -1.10 116.57 121.53 2pwh h LYS 177 Ca 0.46 -0.06 -0.09 0.00 -1.06 0.00 0.00 60.65 59.90 2pwh h LYS 177 Cb 0.84 -0.07 -0.00 0.00 -0.57 0.00 0.00 32.23 32.43 2pwh h LYS 177 CO -0.60 0.39 -0.23 1.25 -2.06 0.00 0.00 179.45 178.19 2pwh h LEU 178 N 0.38 0.53 -0.82 2.94 7.12 -1.23 -2.17 115.31 122.06 2pwh h LEU 178 Ca 0.09 -0.50 0.04 0.00 0.13 0.00 0.00 57.88 57.64 2pwh h LEU 178 Cb 0.19 -0.15 -0.05 0.00 -0.53 0.00 0.00 40.66 40.12 2pwh h LEU 178 CO 0.00 0.92 0.52 0.03 -0.13 0.00 0.00 178.44 179.78 2pwh h ARG 179 N 0.15 0.96 -0.50 1.25 3.08 -0.74 -1.35 114.38 117.23 2pwh h ARG 179 Ca 0.03 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 2pwh h ARG 179 Cb 0.79 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 2pwh h ARG 179 CO 0.05 0.64 0.12 0.93 -1.07 0.00 0.00 179.97 180.64 2pwh h GLU 180 N 0.99 0.76 -0.64 0.04 4.39 -1.15 -0.68 114.58 118.29 2pwh h GLU 180 Ca 0.34 -0.15 -0.09 0.00 0.34 0.00 0.00 59.36 59.80 2pwh h GLU 180 Cb 0.06 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.56 2pwh h GLU 180 CO -0.13 0.69 0.06 0.93 -1.16 0.00 0.00 179.01 179.40 2pwh h GLU 181 N 0.74 1.10 -0.57 2.33 4.39 -0.67 -1.49 114.58 120.41 2pwh h GLU 181 Ca 0.16 -0.32 -0.08 0.00 0.34 0.00 0.00 59.36 59.47 2pwh h GLU 181 Cb 0.28 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 2pwh h GLU 181 CO -0.00 1.04 0.06 -0.07 -1.16 0.00 0.00 179.01 178.88 2pwh h LEU 182 N 1.01 0.93 -0.76 1.33 3.38 -0.67 -1.58 115.31 118.96 2pwh h LEU 182 Ca 0.19 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 2pwh h LEU 182 Cb 0.50 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2pwh h LEU 182 CO 0.02 0.98 0.04 1.88 0.09 0.00 0.00 178.44 181.45 2pwh h TYR 183 N 0.86 1.05 -0.27 1.13 0.05 -0.92 -0.95 116.97 117.93 2pwh h TYR 183 Ca 0.17 -0.16 -0.09 0.00 0.05 0.00 0.00 58.73 58.70 2pwh h TYR 183 Cb 0.46 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 37.90 2pwh h TYR 183 CO 0.03 0.92 -0.22 0.00 -1.05 0.00 0.00 178.16 177.85 2pwh h ALA 184 N 1.12 1.13 -0.19 3.88 0.00 -1.14 -1.60 119.26 122.47 2pwh h ALA 184 Ca 0.17 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2pwh h ALA 184 Cb 0.48 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2pwh h ALA 184 CO 0.02 0.55 0.00 1.98 0.00 0.00 0.00 179.25 181.80 2pwh h MET 185 N 0.44 0.33 -0.85 0.00 1.85 -0.80 -1.78 114.93 114.12 2pwh h MET 185 Ca 0.07 -0.10 0.02 0.00 -0.61 0.00 0.00 59.70 59.08 2pwh h MET 185 Cb 0.63 -0.03 -0.05 0.00 0.43 0.00 0.00 31.60 32.58 2pwh h MET 185 CO 0.04 0.53 0.55 -0.07 -0.40 0.00 0.00 176.91 177.56 2pwh h LEU 186 N 0.08 0.94 -1.34 3.39 3.38 -0.94 -1.61 115.31 119.21 2pwh h LEU 186 Ca 0.05 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2pwh h LEU 186 Cb 0.38 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2pwh h LEU 186 CO 0.01 0.66 0.35 0.03 0.09 0.00 0.00 178.44 179.58 2pwh h ARG 187 N 1.10 0.80 -0.82 1.13 3.08 -1.07 -0.05 114.38 118.55 2pwh h ARG 187 Ca 0.32 -0.07 0.07 0.00 0.07 0.00 0.00 59.98 60.38 2pwh h ARG 187 Cb -0.07 -0.17 -0.07 0.00 0.08 0.00 0.00 29.97 29.75 2pwh h ARG 187 CO -0.09 0.57 0.49 0.35 -1.07 0.00 0.00 179.97 180.21 2pwh h PHE 188 N 0.81 0.89 0.14 3.04 3.57 -0.39 0.19 116.94 125.19 2pwh h PHE 188 Ca 0.21 0.03 -0.30 0.00 3.53 0.00 0.00 57.97 61.44 2pwh h PHE 188 Cb -0.02 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.44 2pwh h PHE 188 CO 0.00 0.42 -1.44 -1.49 -2.23 0.00 0.00 178.31 173.57 2pwh h TRP 189 N 0.86 0.53 -0.10 0.41 4.06 -1.27 -3.30 115.95 117.14 2pwh h TRP 189 Ca 0.37 -0.39 -0.08 0.00 2.06 0.00 0.00 58.89 60.86 2pwh h TRP 189 Cb 0.25 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.38 2pwh h TRP 189 CO -0.05 1.38 -0.28 -0.07 -3.56 0.00 0.00 178.44 175.86 2pwh h LEU 190 N 0.08 0.19 -1.73 -4.49 3.38 -0.72 -1.72 115.31 110.30 2pwh h LEU 190 Ca -0.21 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2pwh h LEU 190 Cb 2.02 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.72 2pwh h LEU 190 CO 0.19 0.47 0.00 0.44 0.09 0.00 0.00 178.44 179.63 2pwh h ASP 191 N 0.17 0.00 1.29 -0.43 3.32 -0.72 -1.34 116.42 118.71 2pwh h ASP 191 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2pwh h ASP 191 Cb 0.58 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.13 2pwh h ASP 191 CO 0.04 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.85 2pwh n LYS 192 N -3.05 0.19 0.00 3.56 5.02 -0.65 -4.92 118.16 118.31 2pwh n LYS 192 Ca -0.00 0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 2pwh n LYS 192 Cb 0.25 -1.73 0.00 0.00 -0.02 0.00 0.00 35.03 33.53 2pwh n LYS 192 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2pwh n GLY 193 N 1.22 0.72 3.61 0.72 0.00 -0.51 -5.07 105.19 105.89 2pwh n GLY 193 Ca 0.06 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.61 2pwh n GLY 193 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2pwh n VAL 194 N -1.44 1.36 0.71 1.61 0.24 -1.23 -4.89 118.33 114.68 2pwh n VAL 194 Ca 0.00 -0.34 0.12 0.00 -2.04 0.00 0.00 64.34 62.08 2pwh n VAL 194 Cb 0.00 -1.06 0.17 0.00 -1.47 0.00 0.00 33.84 31.48 2pwh n VAL 194 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2pwh n SER 195 N 1.70 0.62 -3.46 -1.34 7.64 -0.47 -4.76 113.62 113.53 2pwh n SER 195 Ca 0.12 -0.05 -0.11 0.00 1.01 0.00 0.00 58.87 59.83 2pwh n SER 195 Cb 0.29 0.30 -0.02 0.00 -1.01 0.00 0.00 64.21 63.77 2pwh n SER 195 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2pwh s GLY 196 N -3.45 -0.56 -0.02 0.23 0.00 -0.71 -1.16 107.32 101.64 2pwh s GLY 196 Ca 0.07 0.43 0.00 0.00 0.00 0.00 0.00 44.72 45.22 2pwh s GLY 196 CO 0.73 0.14 0.02 1.06 0.00 0.00 0.00 173.10 175.04 2pwh s MET 197 N -3.75 0.11 -0.26 2.90 1.00 -0.39 -1.44 119.30 117.48 2pwh s MET 197 Ca 0.02 0.13 -0.08 0.00 0.00 0.00 0.00 55.69 55.76 2pwh s MET 197 Cb -0.01 -0.34 -0.03 0.00 0.00 0.00 0.00 34.83 34.45 2pwh s MET 197 CO -0.11 -0.15 0.08 0.50 0.00 0.00 0.00 175.02 175.35 2pwh s ARG 198 N 1.00 3.62 -0.41 2.03 3.00 -0.01 -1.20 118.95 126.98 2pwh s ARG 198 Ca -0.09 -0.50 -0.21 0.00 -1.00 0.00 0.00 55.73 53.93 2pwh s ARG 198 Cb -0.13 -3.37 0.02 0.00 0.00 0.00 0.00 34.95 31.47 2pwh s ARG 198 CO -0.02 -0.22 0.64 -0.06 0.00 0.00 0.00 175.30 175.64 2pwh s PHE 199 N 1.62 3.09 0.22 5.12 0.40 0.66 0.15 117.98 129.25 2pwh s PHE 199 Ca 0.06 0.11 -0.31 0.00 -0.60 0.00 0.00 56.93 56.19 2pwh s PHE 199 Cb -0.15 -3.28 -0.11 0.00 0.51 0.00 0.00 43.02 39.99 2pwh s PHE 199 CO 0.04 -0.78 1.63 0.34 0.70 0.00 0.00 175.22 177.15 2pwh s ASP 200 N 1.93 6.45 -0.67 1.36 2.15 -0.19 -0.51 116.67 127.20 2pwh s ASP 200 Ca 0.23 2.81 -0.12 0.00 0.43 0.00 0.00 52.55 55.91 2pwh s ASP 200 Cb -0.14 -2.61 0.02 0.00 -0.30 0.00 0.00 42.92 39.89 2pwh s ASP 200 CO 0.18 -0.90 0.23 1.07 -0.17 0.00 0.00 175.17 175.58 2pwh n THR 201 N 3.37 -1.05 0.26 1.71 5.66 -1.22 -4.63 114.28 118.37 2pwh n THR 201 Ca 0.13 -0.28 0.12 0.00 -3.05 0.00 0.00 64.05 60.97 2pwh n THR 201 Cb 0.37 -0.92 0.60 0.00 -1.55 0.00 0.00 70.33 68.84 2pwh n THR 201 CO 0.00 0.00 0.00 1.62 -3.05 0.00 0.00 175.07 173.64 2pwh h VAL 202 N 0.00 0.00 -0.01 1.08 3.04 -1.38 -2.82 116.25 116.15 2pwh h VAL 202 Ca -0.35 -0.10 0.00 0.00 -1.01 0.00 0.00 66.70 65.24 2pwh h VAL 202 Cb 0.71 0.72 0.00 0.00 -2.01 0.00 0.00 31.29 30.70 2pwh h VAL 202 CO 0.29 0.00 -0.14 0.00 -1.01 0.00 0.00 177.57 176.71 2pwh n ALA 203 N -1.81 2.85 0.25 3.17 0.00 -1.26 -4.06 120.51 119.66 2pwh n ALA 203 Ca -0.00 -0.39 0.09 0.00 0.00 0.00 0.00 53.44 53.13 2pwh n ALA 203 Cb 0.11 -1.18 0.16 0.00 0.00 0.00 0.00 19.45 18.53 2pwh n ALA 203 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2pwh n THR 204 N -0.43 0.48 -0.33 0.00 -2.24 -1.07 -4.11 114.28 106.59 2pwh n THR 204 Ca 0.15 -0.74 0.08 0.00 -2.27 0.00 0.00 64.05 61.27 2pwh n THR 204 Cb 0.33 0.95 0.28 0.00 -2.10 0.00 0.00 70.33 69.80 2pwh n THR 204 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 2pwh h TYR 205 N 3.36 1.04 -3.41 4.78 0.05 -1.76 -3.40 116.97 117.64 2pwh h TYR 205 Ca 0.00 0.03 -0.59 0.00 0.05 0.00 0.00 58.73 58.22 2pwh h TYR 205 Cb 0.80 -0.33 -0.09 0.00 1.01 0.00 0.00 36.73 38.12 2pwh h TYR 205 CO 0.18 0.42 -0.03 0.45 -1.05 0.00 0.00 178.16 178.13 2pwh s SER 206 N -5.76 6.65 0.09 3.88 0.15 -1.26 -4.45 113.70 112.99 2pwh s SER 206 Ca -0.11 0.78 -0.02 0.00 0.70 0.00 0.00 55.95 57.30 2pwh s SER 206 Cb 0.22 -2.31 -0.05 0.00 -1.71 0.00 0.00 66.02 62.17 2pwh s SER 206 CO 0.80 -0.14 0.27 -0.54 1.20 0.00 0.00 173.24 174.82 2pwh s LYS 207 N 1.36 3.50 -0.07 5.44 3.01 -1.26 -3.45 119.74 128.26 2pwh s LYS 207 Ca 0.26 -0.32 -0.30 0.00 -1.01 0.00 0.00 55.97 54.61 2pwh s LYS 207 Cb -0.16 -2.98 -0.03 0.00 -1.01 0.00 0.00 37.83 33.66 2pwh s LYS 207 CO 0.10 0.56 1.16 0.99 0.51 0.00 0.00 175.35 178.68 2pwh s THR 208 N -1.56 4.37 0.26 2.17 2.01 -1.26 -4.54 115.64 117.09 2pwh s THR 208 Ca 0.37 1.68 -0.31 0.00 0.31 0.00 0.00 61.69 63.74 2pwh s THR 208 Cb -0.13 -4.08 -0.12 0.00 0.01 0.00 0.00 72.50 68.18 2pwh s THR 208 CO 0.27 -0.01 1.61 -2.65 -0.69 0.00 0.00 174.62 173.15 2pwh n PRO 209 N 5.25 2.64 0.00 4.92 -0.02 -1.26 -1.83 135.00 144.69 2pwh n PRO 209 Ca 0.11 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.53 2pwh n PRO 209 Cb 0.47 -2.73 0.00 0.00 -0.02 0.00 0.00 33.50 31.22 2pwh n PRO 209 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2pwh n GLY 210 N 2.65 2.07 4.21 -1.23 0.00 -1.26 -4.50 105.19 107.13 2pwh n GLY 210 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 2pwh n GLY 210 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2pwh n PHE 211 N -2.00 -1.38 -0.93 1.61 3.72 -0.76 -4.90 117.46 112.83 2pwh n PHE 211 Ca 0.00 0.65 -0.31 0.00 -0.05 0.00 0.00 57.45 57.74 2pwh n PHE 211 Cb 0.00 -3.08 0.14 0.00 -0.94 0.00 0.00 39.48 35.60 2pwh n PHE 211 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2pwh s PRO 212 N -7.14 1.51 0.75 -1.08 0.04 -1.26 -4.70 135.00 123.12 2pwh s PRO 212 Ca 0.00 1.42 -0.14 0.00 0.04 0.00 0.00 61.00 62.32 2pwh s PRO 212 Cb -0.00 -1.79 0.05 0.00 0.04 0.00 0.00 34.50 32.79 2pwh s PRO 212 CO 0.97 -2.24 1.20 -0.51 0.04 0.00 0.00 177.00 176.45 2pwh s ASP 213 N -2.92 4.10 0.26 6.66 1.01 -1.26 -4.89 116.67 119.63 2pwh s ASP 213 Ca 0.65 2.32 -0.21 0.00 0.71 0.00 0.00 52.55 56.02 2pwh s ASP 213 Cb -0.21 -2.58 -0.09 0.00 1.01 0.00 0.00 42.92 41.05 2pwh s ASP 213 CO 0.57 -2.32 0.78 -0.76 0.21 0.00 0.00 175.17 173.65 2pwh s LEU 214 N -5.31 4.31 0.99 1.23 1.43 -1.26 -5.01 118.68 115.06 2pwh s LEU 214 Ca 0.73 1.51 -0.12 0.00 -1.03 0.00 0.00 54.13 55.22 2pwh s LEU 214 Cb -0.28 -3.75 0.18 0.00 0.03 0.00 0.00 46.19 42.37 2pwh s LEU 214 CO 0.47 -0.02 1.09 0.42 0.23 0.00 0.00 176.35 178.54 2pwh s THR 215 N -1.60 2.15 0.33 5.49 -4.23 -1.26 -4.71 115.64 111.82 2pwh s THR 215 Ca 0.46 0.05 0.03 0.00 -1.18 0.00 0.00 61.69 61.05 2pwh s THR 215 Cb -0.16 -2.54 0.28 0.00 1.34 0.00 0.00 72.50 71.42 2pwh s THR 215 CO 0.21 -0.06 1.95 -0.65 -0.54 0.00 0.00 174.62 175.53 2pwh h PRO 216 N -1.85 0.87 0.23 3.99 0.11 -1.99 0.05 132.00 133.42 2pwh h PRO 216 Ca -0.54 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.51 2pwh h PRO 216 Cb 1.32 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2pwh h PRO 216 CO 0.57 0.58 -0.11 0.93 -0.21 0.00 0.00 178.00 179.76 2pwh h GLU 217 N 0.90 -0.30 -0.71 1.05 3.07 -2.01 -3.00 114.58 113.57 2pwh h GLU 217 Ca 0.32 0.02 0.09 0.00 -0.50 0.00 0.00 59.36 59.30 2pwh h GLU 217 Cb 0.15 0.07 -0.05 0.00 -0.84 0.00 0.00 28.75 28.08 2pwh h GLU 217 CO -0.10 0.03 0.47 1.96 -1.40 0.00 0.00 179.01 179.96 2pwh h GLN 218 N -0.67 0.60 -0.18 2.33 4.20 -1.83 -0.47 115.11 119.08 2pwh h GLN 218 Ca -0.03 -0.04 0.05 0.00 0.06 0.00 0.00 58.65 58.69 2pwh h GLN 218 Cb 0.47 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 2pwh h GLN 218 CO 0.05 0.39 0.13 1.98 -0.67 0.00 0.00 178.83 180.72 2pwh h MET 219 N 0.61 0.00 0.00 1.46 4.05 -0.85 0.15 114.93 120.36 2pwh h MET 219 Ca 0.32 0.00 -0.20 0.00 -0.28 0.00 0.00 59.70 59.54 2pwh h MET 219 Cb 0.45 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.25 2pwh h MET 219 CO -0.11 0.00 -0.89 0.87 0.23 0.00 0.00 176.91 177.01 2pwh h LYS 220 N 0.00 0.24 -2.19 0.39 1.57 -1.01 -3.33 116.57 112.25 2pwh h LYS 220 Ca 0.09 -0.26 -0.56 0.00 -1.87 0.00 0.00 60.65 58.04 2pwh h LYS 220 Cb 0.35 0.08 -0.41 0.00 0.08 0.00 0.00 32.23 32.33 2pwh h LYS 220 CO -0.00 0.98 -0.81 -1.71 -0.57 0.00 0.00 179.45 177.34 2pwh n ASN 221 N -3.68 3.26 0.26 0.86 4.05 -0.31 -4.84 115.26 114.86 2pwh n ASN 221 Ca -0.04 -3.44 0.12 0.00 0.45 0.00 0.00 54.58 51.66 2pwh n ASN 221 Cb 0.81 -0.59 0.72 0.00 1.23 0.00 0.00 39.78 41.95 2pwh n ASN 221 CO 0.00 0.00 0.00 2.19 -3.05 0.00 0.00 177.26 176.40 2pwh h PHE 222 N 3.14 0.00 -0.65 1.20 -5.15 -0.89 -2.01 116.94 112.58 2pwh h PHE 222 Ca 0.13 0.00 0.05 0.00 -0.20 0.00 0.00 57.97 57.94 2pwh h PHE 222 Cb 0.66 0.00 -0.04 0.00 0.22 0.00 0.00 35.95 36.79 2pwh h PHE 222 CO 0.71 0.11 0.43 0.00 -2.00 0.00 0.00 178.31 177.56 2pwh h ALA 223 N 1.89 1.70 -0.14 12.09 0.00 -1.90 -1.18 119.26 131.71 2pwh h ALA 223 Ca -0.00 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 2pwh h ALA 223 Cb 0.28 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.88 2pwh h ALA 223 CO 0.01 0.21 -0.58 1.49 0.00 0.00 0.00 179.25 180.38 2pwh h GLU 224 N 0.71 0.65 -0.80 0.00 4.81 -1.43 -3.18 114.58 115.34 2pwh h GLU 224 Ca 0.27 -0.50 0.03 0.00 -0.13 0.00 0.00 59.36 59.02 2pwh h GLU 224 Cb 0.17 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.61 2pwh h GLU 224 CO -0.08 1.12 0.53 0.00 -0.73 0.00 0.00 179.01 179.85 2pwh h ALA 225 N 0.53 1.49 0.00 2.92 0.00 -1.30 -1.75 119.26 121.16 2pwh h ALA 225 Ca -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2pwh h ALA 225 Cb 1.21 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2pwh h ALA 225 CO 0.12 0.44 0.00 0.66 0.00 0.00 0.00 179.25 180.47 2pwh n TYR 226 N -4.44 0.13 0.54 0.00 4.01 -0.52 -1.99 117.16 114.88 2pwh n TYR 226 Ca 0.10 0.05 0.12 0.00 -0.16 0.00 0.00 57.90 58.01 2pwh n TYR 226 Cb 0.09 -0.59 0.21 0.00 -0.31 0.00 0.00 39.34 38.74 2pwh n TYR 226 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 2pwh n THR 227 N -1.62 0.37 -1.23 -0.72 -2.24 -0.66 -4.23 114.28 103.95 2pwh n THR 227 Ca 0.02 -0.66 -0.26 0.00 -2.27 0.00 0.00 64.05 60.89 2pwh n THR 227 Cb 0.14 1.04 0.16 0.00 -2.10 0.00 0.00 70.33 69.57 2pwh n THR 227 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2pwh n GLN 228 N 1.37 2.31 -2.08 -0.78 1.13 -0.84 -4.84 117.38 113.65 2pwh n GLN 228 Ca 0.18 -3.04 -0.41 0.00 -1.94 0.00 0.00 57.00 51.79 2pwh n GLN 228 Cb 0.58 -2.19 -0.02 0.00 0.11 0.00 0.00 30.24 28.72 2pwh n GLN 228 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2pwh s GLY 229 N -1.37 2.46 0.51 1.08 0.00 -1.22 -4.88 107.32 103.89 2pwh s GLY 229 Ca 0.58 1.27 0.34 0.00 0.00 0.00 0.00 44.72 46.91 2pwh s GLY 229 CO 0.09 2.17 2.03 -0.56 0.00 0.00 0.00 173.10 176.83 2pwh h PRO 230 N 4.85 0.00 -0.39 2.90 0.13 -1.84 -3.03 132.00 134.62 2pwh h PRO 230 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2pwh h PRO 230 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2pwh h PRO 230 CO 0.76 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.62 2pwh n ASN 231 N -2.82 3.46 0.05 1.44 3.02 -1.26 -4.78 115.26 114.37 2pwh n ASN 231 Ca -0.01 -2.30 -0.09 0.00 -0.03 0.00 0.00 54.58 52.16 2pwh n ASN 231 Cb 0.17 -0.37 -0.06 0.00 -0.61 0.00 0.00 39.78 38.92 2pwh n ASN 231 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2pwh h LEU 232 N 2.39 -0.90 -1.83 3.41 5.85 -1.88 -0.91 115.31 121.44 2pwh h LEU 232 Ca 0.00 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 2pwh h LEU 232 Cb 1.01 0.34 -0.00 0.00 0.37 0.00 0.00 40.66 42.37 2pwh h LEU 232 CO 0.08 -0.30 -0.10 0.45 -0.34 0.00 0.00 178.44 178.23 2pwh h HIS 233 N -0.40 0.00 -0.25 1.25 3.86 -1.86 -1.13 115.15 116.62 2pwh h HIS 233 Ca 0.00 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.15 2pwh h HIS 233 Cb 0.41 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.88 2pwh h HIS 233 CO -0.41 0.10 -0.06 -0.09 0.86 0.00 0.00 177.93 178.33 2pwh h ARG 234 N 0.00 0.49 -0.49 2.45 2.43 -1.80 -0.23 114.38 117.23 2pwh h ARG 234 Ca -0.00 -0.19 -0.09 0.00 -0.81 0.00 0.00 59.98 58.89 2pwh h ARG 234 Cb 0.39 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 2pwh h ARG 234 CO 0.01 0.71 -0.05 1.88 -1.51 0.00 0.00 179.97 181.01 2pwh h TYR 235 N 0.23 1.00 -0.61 2.20 0.05 -0.34 -1.68 116.97 117.83 2pwh h TYR 235 Ca 0.06 -0.19 -0.08 0.00 0.05 0.00 0.00 58.73 58.57 2pwh h TYR 235 Cb 0.53 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 37.99 2pwh h TYR 235 CO 0.05 0.95 0.07 -0.07 -1.05 0.00 0.00 178.16 178.12 2pwh h LEU 236 N 0.76 0.99 -1.05 3.88 3.38 -1.18 -1.37 115.31 120.72 2pwh h LEU 236 Ca 0.13 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 2pwh h LEU 236 Cb 0.58 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2pwh h LEU 236 CO 0.03 1.01 0.18 1.56 0.09 0.00 0.00 178.44 181.31 2pwh h GLN 237 N 0.92 0.86 -0.32 1.13 4.20 -0.90 -1.89 115.11 119.11 2pwh h GLN 237 Ca 0.18 -0.16 -0.18 0.00 0.06 0.00 0.00 58.65 58.56 2pwh h GLN 237 Cb 0.46 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.10 2pwh h GLN 237 CO 0.02 0.75 -0.49 1.49 -0.67 0.00 0.00 178.83 179.92 2pwh h GLU 238 N 0.84 0.90 -0.68 1.46 4.81 -0.99 -1.72 114.58 119.20 2pwh h GLU 238 Ca 0.19 -0.53 -0.02 0.00 -0.13 0.00 0.00 59.36 58.87 2pwh h GLU 238 Cb 0.24 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 2pwh h GLU 238 CO -0.01 1.17 0.34 1.98 -0.73 0.00 0.00 179.01 181.76 2pwh h MET 239 N 0.70 0.97 -0.56 1.92 4.05 -1.03 0.13 114.93 121.12 2pwh h MET 239 Ca 0.03 -0.14 -0.08 0.00 -0.28 0.00 0.00 59.70 59.23 2pwh h MET 239 Cb 1.09 -0.18 -0.02 0.00 -0.80 0.00 0.00 31.60 31.69 2pwh h MET 239 CO 0.11 0.76 0.03 1.25 0.23 0.00 0.00 176.91 179.30 2pwh h HIS 240 N 0.94 1.05 -0.39 1.39 -0.00 -1.30 0.67 115.15 117.51 2pwh h HIS 240 Ca 0.24 -0.17 -0.07 0.00 -0.00 0.00 0.00 60.37 60.37 2pwh h HIS 240 Cb 0.10 -0.28 -0.01 0.00 -0.00 0.00 0.00 27.41 27.22 2pwh h HIS 240 CO 0.00 0.94 -0.02 1.49 -0.00 0.00 0.00 177.93 180.34 2pwh h GLU 241 N 0.85 0.70 0.00 5.26 4.22 -0.88 0.19 114.58 124.92 2pwh h GLU 241 Ca 0.16 -0.23 0.00 0.00 0.08 0.00 0.00 59.36 59.37 2pwh h GLU 241 Cb 0.50 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2pwh h GLU 241 CO 0.02 0.80 -0.52 1.63 -2.18 0.00 0.00 179.01 178.76 2pwh n LYS 242 N -4.44 0.22 0.00 1.92 5.02 0.41 -4.47 118.16 116.82 2pwh n LYS 242 Ca -0.01 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 2pwh n LYS 242 Cb 0.30 -1.65 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 2pwh n LYS 242 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2pwh n VAL 243 N -1.98 0.00 0.30 -0.18 0.31 0.22 -4.88 118.33 112.12 2pwh n VAL 243 Ca 0.04 0.00 0.17 0.00 -0.01 0.00 0.00 64.34 64.54 2pwh n VAL 243 Cb 0.41 -0.70 0.97 0.00 -0.91 0.00 0.00 33.84 33.61 2pwh n VAL 243 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2pwh h PHE 244 N 0.00 0.00 0.00 3.52 0.04 -1.49 -1.21 116.94 117.80 2pwh h PHE 244 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2pwh h PHE 244 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 2pwh h PHE 244 CO 0.00 0.03 0.00 0.22 -0.60 0.00 0.00 178.31 177.96 2pwh h ASP 245 N 0.00 0.00 -0.37 2.17 3.58 -0.85 -2.45 116.42 118.49 2pwh h ASP 245 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2pwh h ASP 245 Cb 0.10 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.15 2pwh h ASP 245 CO 0.00 0.00 0.00 1.41 -2.88 0.00 0.00 179.24 177.77 2pwh n HIS 246 N -2.85 0.47 -4.44 0.28 8.25 -0.46 -4.97 115.22 111.50 2pwh n HIS 246 Ca 0.00 -0.24 -0.23 0.00 -0.26 0.00 0.00 57.72 57.00 2pwh n HIS 246 Cb 0.25 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.29 2pwh n HIS 246 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2pwh n TYR 247 N 1.51 -0.02 -1.98 4.41 4.01 -0.92 -5.06 117.16 119.10 2pwh n TYR 247 Ca 0.19 -2.54 -0.05 0.00 -0.16 0.00 0.00 57.90 55.35 2pwh n TYR 247 Cb 0.61 0.04 0.11 0.00 -0.31 0.00 0.00 39.34 39.80 2pwh n TYR 247 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2pwh n ASP 248 N -1.58 2.64 -4.87 7.72 2.03 -1.26 -4.96 116.55 116.27 2pwh n ASP 248 Ca -0.03 -3.42 -0.35 0.00 0.52 0.00 0.00 54.79 51.51 2pwh n ASP 248 Cb 0.58 -0.43 -0.05 0.00 -0.72 0.00 0.00 41.12 40.50 2pwh n ASP 248 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2pwh s ALA 249 N -2.98 3.71 0.11 -1.67 0.00 -1.26 -4.97 121.76 114.70 2pwh s ALA 249 Ca 0.41 -0.36 -0.21 0.00 0.00 0.00 0.00 51.96 51.80 2pwh s ALA 249 Cb 0.38 -2.30 -0.07 0.00 0.00 0.00 0.00 23.12 21.13 2pwh s ALA 249 CO -0.04 0.55 0.63 0.54 0.00 0.00 0.00 175.76 177.44 2pwh s VAL 250 N -1.41 4.64 -0.10 0.00 0.11 -0.31 -4.91 120.40 118.41 2pwh s VAL 250 Ca 0.34 1.33 0.01 0.00 -2.93 0.00 0.00 61.98 60.72 2pwh s VAL 250 Cb -0.14 -3.95 -0.02 0.00 -1.53 0.00 0.00 36.38 30.74 2pwh s VAL 250 CO 0.18 0.52 -0.12 0.42 -3.33 0.00 0.00 175.10 172.77 2pwh s THR 251 N -1.16 3.23 -0.10 5.04 -4.23 -1.26 -1.26 115.64 115.90 2pwh s THR 251 Ca 0.32 -0.62 -0.01 0.00 -1.18 0.00 0.00 61.69 60.20 2pwh s THR 251 Cb -0.20 -2.33 0.03 0.00 1.34 0.00 0.00 72.50 71.33 2pwh s THR 251 CO 0.21 0.55 -0.05 0.00 -0.54 0.00 0.00 174.62 174.79 2pwh s ALA 252 N -0.14 1.09 -0.11 3.99 0.00 -0.34 -1.04 121.76 125.21 2pwh s ALA 252 Ca -0.00 -0.39 -0.10 0.00 0.00 0.00 0.00 51.96 51.48 2pwh s ALA 252 Cb -0.13 -0.83 -0.05 0.00 0.00 0.00 0.00 23.12 22.11 2pwh s ALA 252 CO 0.03 -0.40 0.21 0.20 0.00 0.00 0.00 175.76 175.80 2pwh s GLY 253 N 1.74 2.22 -0.86 0.00 0.00 -0.67 -0.24 107.32 109.51 2pwh s GLY 253 Ca 0.04 -0.54 -0.20 0.00 0.00 0.00 0.00 44.72 44.02 2pwh s GLY 253 CO -0.07 -0.15 1.11 1.85 0.00 0.00 0.00 173.10 175.85 2pwh s GLU 254 N -0.77 3.45 -1.36 2.90 2.12 0.34 -0.91 118.70 124.46 2pwh s GLU 254 Ca 0.16 -1.41 -0.11 0.00 0.36 0.00 0.00 54.97 53.97 2pwh s GLU 254 Cb -0.13 -4.76 0.11 0.00 0.26 0.00 0.00 34.13 29.61 2pwh s GLU 254 CO 0.05 -1.83 2.08 -0.89 -0.54 0.00 0.00 175.26 174.13 2pwh n ILE 255 N 5.78 4.05 -2.84 -3.70 5.41 -0.70 -2.09 119.36 125.26 2pwh n ILE 255 Ca 0.17 -3.79 -0.41 0.00 1.00 0.00 0.00 62.75 59.71 2pwh n ILE 255 Cb 0.48 -2.45 -0.04 0.00 -0.71 0.00 0.00 39.64 36.93 2pwh n ILE 255 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 176.55 176.67 2pwh s PHE 256 N 1.45 3.62 0.00 1.39 2.19 -1.26 -3.92 117.98 121.45 2pwh s PHE 256 Ca 0.44 1.52 0.00 0.00 0.33 0.00 0.00 56.93 59.22 2pwh s PHE 256 Cb 0.12 -3.00 0.00 0.00 -1.31 0.00 0.00 43.02 38.83 2pwh s PHE 256 CO -0.04 0.02 0.00 0.41 1.83 0.00 0.00 175.22 177.44 2pwh n GLY 257 N 2.99 2.02 3.77 13.12 0.00 -1.26 -4.80 105.19 121.03 2pwh n GLY 257 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 2pwh n GLY 257 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pwh s ALA 258 N -2.45 3.30 0.40 4.61 0.00 -1.25 -3.66 121.76 122.71 2pwh s ALA 258 Ca 0.00 0.54 -0.27 0.00 0.00 0.00 0.00 51.96 52.24 2pwh s ALA 258 Cb 0.00 -3.16 -0.09 0.00 0.00 0.00 0.00 23.12 19.87 2pwh s ALA 258 CO 0.00 0.21 1.35 -1.25 0.00 0.00 0.00 175.76 176.07 2pwh s PRO 259 N -1.55 4.00 0.32 0.00 0.04 -1.26 -4.88 135.00 131.67 2pwh s PRO 259 Ca 0.44 2.27 0.09 0.00 0.04 0.00 0.00 61.00 63.84 2pwh s PRO 259 Cb -0.23 -2.82 0.83 0.00 0.04 0.00 0.00 34.50 32.32 2pwh s PRO 259 CO 0.28 -0.51 1.77 1.25 0.04 0.00 0.00 177.00 179.84 2pwh h LEU 260 N 2.78 0.71 0.00 -3.56 5.85 -1.98 -1.54 115.31 117.56 2pwh h LEU 260 Ca -0.50 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.32 2pwh h LEU 260 Cb 1.25 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.25 2pwh h LEU 260 CO 0.63 0.22 0.00 -0.46 -0.34 0.00 0.00 178.44 178.49 2pwh n ASN 261 N -4.75 0.00 -0.13 1.25 0.23 -1.26 -1.63 115.26 108.96 2pwh n ASN 261 Ca 0.24 0.49 0.10 0.00 -0.53 0.00 0.00 54.58 54.88 2pwh n ASN 261 Cb 0.64 -0.49 -0.05 0.00 -2.08 0.00 0.00 39.78 37.80 2pwh n ASN 261 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2pwh n GLN 262 N -1.49 0.33 -0.37 -3.83 6.02 -0.58 -4.46 117.38 113.00 2pwh n GLN 262 Ca 0.02 -0.27 0.03 0.00 -0.01 0.00 0.00 57.00 56.76 2pwh n GLN 262 Cb 0.07 -1.49 0.18 0.00 1.02 0.00 0.00 30.24 30.01 2pwh n GLN 262 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2pwh h VAL 263 N 0.66 1.09 -0.84 5.09 2.07 -1.40 -2.19 116.25 120.72 2pwh h VAL 263 Ca 0.00 -0.40 0.19 0.00 0.82 0.00 0.00 66.70 67.31 2pwh h VAL 263 Cb 0.57 -0.20 -0.06 0.00 -1.52 0.00 0.00 31.29 30.08 2pwh h VAL 263 CO 0.00 0.22 0.57 -0.65 0.02 0.00 0.00 177.57 177.72 2pwh h PRO 264 N 1.18 0.34 0.00 1.57 0.11 -1.78 0.35 132.00 133.77 2pwh h PRO 264 Ca 0.44 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.52 2pwh h PRO 264 Cb 0.17 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.20 2pwh h PRO 264 CO -0.17 0.23 -0.02 -0.07 -0.21 0.00 0.00 178.00 177.76 2pwh h LEU 265 N 0.35 0.00 0.07 2.35 3.38 -1.71 -0.49 115.31 119.26 2pwh h LEU 265 Ca 0.43 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 58.11 2pwh h LEU 265 Cb 1.12 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 2pwh h LEU 265 CO -0.14 0.02 -1.53 -0.26 0.09 0.00 0.00 178.44 176.62 2pwh h PHE 266 N 0.00 0.26 -0.00 1.13 -1.00 -1.05 -3.42 116.94 112.85 2pwh h PHE 266 Ca -0.00 -0.19 0.00 0.00 2.81 0.00 0.00 57.97 60.59 2pwh h PHE 266 Cb 0.03 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.58 2pwh h PHE 266 CO 0.00 1.25 -0.17 0.44 -1.61 0.00 0.00 178.31 178.21 2pwh n ILE 267 N -3.33 0.00 -1.74 -0.55 -5.35 -1.07 -0.69 119.36 106.63 2pwh n ILE 267 Ca -0.15 -0.41 -0.42 0.00 -0.27 0.00 0.00 62.75 61.49 2pwh n ILE 267 Cb 1.03 1.06 -0.03 0.00 -1.74 0.00 0.00 39.64 39.96 2pwh n ILE 267 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2pwh s ASP 268 N -1.18 6.25 0.44 7.28 -1.08 -0.22 -4.13 116.67 124.03 2pwh s ASP 268 Ca 0.05 2.35 0.19 0.00 -0.52 0.00 0.00 52.55 54.61 2pwh s ASP 268 Cb 0.05 -2.53 1.13 0.00 -1.46 0.00 0.00 42.92 40.11 2pwh s ASP 268 CO 0.18 -1.26 1.88 0.77 0.52 0.00 0.00 175.17 177.27 2pwh h SER 269 N 11.48 0.34 0.41 -0.34 4.64 -1.28 -0.30 113.55 128.50 2pwh h SER 269 Ca -0.45 0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 60.89 2pwh h SER 269 Cb 1.22 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2pwh h SER 269 CO 0.95 0.15 -0.07 0.03 -0.87 0.00 0.00 176.83 177.03 2pwh h ARG 270 N 0.35 0.00 0.00 4.77 3.08 -1.88 -2.37 114.38 118.34 2pwh h ARG 270 Ca 0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.48 2pwh h ARG 270 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.17 2pwh h ARG 270 CO -0.14 0.07 -0.16 0.54 -1.07 0.00 0.00 179.97 179.21 2pwh n ARG 271 N -3.41 0.02 -3.60 0.04 1.74 -0.12 -4.97 116.66 106.36 2pwh n ARG 271 Ca -0.02 0.02 -0.28 0.00 -0.77 0.00 0.00 57.85 56.80 2pwh n ARG 271 Cb 0.21 -1.52 0.05 0.00 -1.02 0.00 0.00 32.46 30.18 2pwh n ARG 271 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2pwh n LYS 272 N -1.56 -1.62 0.00 5.56 5.02 -0.89 -4.91 118.16 119.76 2pwh n LYS 272 Ca 0.06 0.54 0.00 0.00 -2.02 0.00 0.00 58.31 56.89 2pwh n LYS 272 Cb 0.35 -4.50 0.00 0.00 -0.02 0.00 0.00 35.03 30.85 2pwh n LYS 272 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2pwh n GLU 273 N -4.01 0.00 -4.31 1.97 1.02 -1.26 -4.55 120.64 109.50 2pwh n GLU 273 Ca -0.10 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.81 2pwh n GLU 273 Cb 0.60 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.95 2pwh n GLU 273 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2pwh s LEU 274 N 0.00 3.14 -0.16 -4.62 1.43 0.13 -4.80 118.68 113.80 2pwh s LEU 274 Ca 0.00 -0.67 -0.18 0.00 -1.03 0.00 0.00 54.13 52.26 2pwh s LEU 274 Cb 0.00 -1.67 -0.23 0.00 0.03 0.00 0.00 46.19 44.32 2pwh s LEU 274 CO 0.00 0.01 0.37 0.44 0.23 0.00 0.00 176.35 177.40 2pwh h ASP 275 N 2.00 0.18 -3.60 2.29 3.32 -1.51 -3.37 116.42 115.72 2pwh h ASP 275 Ca -0.44 -0.71 -0.50 0.00 0.02 0.00 0.00 57.03 55.39 2pwh h ASP 275 Cb 1.25 -0.06 -0.18 0.00 0.22 0.00 0.00 39.33 40.56 2pwh h ASP 275 CO 0.60 1.56 -0.78 -0.04 -1.72 0.00 0.00 179.24 178.86 2pwh s MET 276 N -2.42 1.24 -0.06 3.56 -1.94 -0.21 -3.97 119.30 115.51 2pwh s MET 276 Ca -0.25 -1.40 0.05 0.00 -1.71 0.00 0.00 55.69 52.39 2pwh s MET 276 Cb 0.05 -1.26 -0.02 0.00 2.01 0.00 0.00 34.83 35.61 2pwh s MET 276 CO 0.68 0.25 -0.20 0.00 -0.01 0.00 0.00 175.02 175.74 2pwh s ALA 277 N -2.11 2.41 -0.37 3.03 0.00 -0.85 -1.67 121.76 122.20 2pwh s ALA 277 Ca 0.15 -1.02 -0.08 0.00 0.00 0.00 0.00 51.96 51.01 2pwh s ALA 277 Cb -0.05 -0.83 0.04 0.00 0.00 0.00 0.00 23.12 22.28 2pwh s ALA 277 CO 0.06 0.47 0.17 -0.06 0.00 0.00 0.00 175.76 176.39 2pwh s PHE 278 N -0.39 3.27 0.32 0.00 0.08 -0.09 -1.48 117.98 119.69 2pwh s PHE 278 Ca 0.04 -1.31 0.07 0.00 0.12 0.00 0.00 56.93 55.85 2pwh s PHE 278 Cb -0.12 -2.46 -0.03 0.00 -0.57 0.00 0.00 43.02 39.85 2pwh s PHE 278 CO 0.02 -0.73 0.30 0.95 -0.10 0.00 0.00 175.22 175.66 2pwh s THR 279 N 1.45 3.75 0.00 0.64 -4.23 -1.26 -1.73 115.64 114.26 2pwh s THR 279 Ca 0.00 -1.32 0.00 0.00 -1.18 0.00 0.00 61.69 59.19 2pwh s THR 279 Cb -0.20 -3.25 0.00 0.00 1.34 0.00 0.00 72.50 70.39 2pwh s THR 279 CO 0.04 -0.20 0.84 0.49 -0.54 0.00 0.00 174.62 175.25 2pwh n PHE 280 N -1.38 0.00 -0.23 3.99 3.01 -1.26 -4.74 117.46 116.85 2pwh n PHE 280 Ca -0.03 -0.35 -0.01 0.00 1.01 0.00 0.00 57.45 58.07 2pwh n PHE 280 Cb 0.59 -0.03 0.10 0.00 -0.01 0.00 0.00 39.48 40.13 2pwh n PHE 280 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 2pwh h ASP 281 N 0.00 0.53 0.29 4.37 5.19 -1.95 -1.53 116.42 123.33 2pwh h ASP 281 Ca 0.00 0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.43 2pwh h ASP 281 Cb 0.55 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.00 2pwh h ASP 281 CO 0.00 0.34 -0.14 0.25 -3.12 0.00 0.00 179.24 176.57 2pwh h LEU 282 N 0.66 -0.33 -2.67 1.55 5.85 -1.91 -1.73 115.31 116.73 2pwh h LEU 282 Ca 0.30 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.94 2pwh h LEU 282 Cb 0.21 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.32 2pwh h LEU 282 CO -0.19 0.14 0.05 -0.29 -0.34 0.00 0.00 178.44 177.81 2pwh h ILE 283 N -1.05 0.22 -0.22 4.05 2.10 -1.86 0.10 117.51 120.85 2pwh h ILE 283 Ca -0.04 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.90 2pwh h ILE 283 Cb 0.40 0.96 0.00 0.00 -1.09 0.00 0.00 36.82 37.09 2pwh h ILE 283 CO 0.07 0.00 0.00 0.54 -1.08 0.00 0.00 178.15 177.68 2pwh n ARG 284 N -3.40 2.68 0.30 2.19 5.12 -0.58 -4.67 116.66 118.31 2pwh n ARG 284 Ca -0.02 -2.78 0.20 0.00 -1.93 0.00 0.00 57.85 53.31 2pwh n ARG 284 Cb 0.12 -1.78 0.90 0.00 -1.16 0.00 0.00 32.46 30.55 2pwh n ARG 284 CO 0.00 0.00 0.00 0.10 -1.93 0.00 0.00 177.63 175.80 2pwh h TYR 285 N 1.53 0.00 -0.05 -1.55 -0.00 0.17 -2.67 116.97 114.40 2pwh h TYR 285 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.72 2pwh h TYR 285 Cb 1.36 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 38.08 2pwh h TYR 285 CO 0.41 0.00 -0.12 -0.40 -0.00 0.00 0.00 178.16 178.05 2pwh n ASP 286 N -3.09 2.39 -4.71 0.10 5.75 -1.26 -4.96 116.55 110.78 2pwh n ASP 286 Ca -0.01 -3.32 -0.35 0.00 -0.01 0.00 0.00 54.79 51.10 2pwh n ASP 286 Cb 0.21 -0.48 -0.09 0.00 -1.03 0.00 0.00 41.12 39.73 2pwh n ASP 286 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 2pwh s ARG 287 N -2.98 3.48 0.80 0.11 6.06 -1.01 -0.26 118.95 125.15 2pwh s ARG 287 Ca 0.35 -0.32 -0.11 0.00 -2.50 0.00 0.00 55.73 53.16 2pwh s ARG 287 Cb 0.32 -3.05 0.07 0.00 0.06 0.00 0.00 34.95 32.35 2pwh s ARG 287 CO 0.01 0.56 1.09 0.00 -2.50 0.00 0.00 175.30 174.46 2pwh s ALA 288 N -0.44 2.09 0.54 6.12 0.00 -0.42 -4.84 121.76 124.82 2pwh s ALA 288 Ca 0.10 0.23 0.25 0.00 0.00 0.00 0.00 51.96 52.53 2pwh s ALA 288 Cb -0.12 -3.27 1.57 0.00 0.00 0.00 0.00 23.12 21.30 2pwh s ALA 288 CO 0.02 -1.92 2.19 -0.07 0.00 0.00 0.00 175.76 175.98 2pwh h LEU 289 N -1.24 0.00 0.00 0.00 3.38 -1.92 -0.10 115.31 115.43 2pwh h LEU 289 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2pwh h LEU 289 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2pwh h LEU 289 CO 0.51 0.03 0.00 -0.90 0.09 0.00 0.00 178.44 178.17 2pwh n ASP 290 N -4.05 0.00 0.00 -0.43 5.68 -1.26 -4.90 116.55 111.58 2pwh n ASP 290 Ca -0.03 -0.42 0.00 0.00 -0.50 0.00 0.00 54.79 53.84 2pwh n ASP 290 Cb 0.11 -0.18 0.00 0.00 -1.14 0.00 0.00 41.12 39.91 2pwh n ASP 290 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2pwh n ARG 291 N -1.18 -0.23 0.00 0.11 1.74 -0.05 -4.79 116.66 112.26 2pwh n ARG 291 Ca 0.17 0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.30 2pwh n ARG 291 Cb 0.18 -3.63 0.00 0.00 -1.02 0.00 0.00 32.46 27.99 2pwh n ARG 291 CO 0.00 0.00 0.00 -2.67 -1.52 0.00 0.00 177.63 173.44 2pwh n TRP 292 N -2.11 0.00 -4.42 -1.55 4.27 -1.26 -4.90 117.44 107.47 2pwh n TRP 292 Ca 0.00 -0.31 -0.24 0.00 -3.89 0.00 0.00 57.50 53.06 2pwh n TRP 292 Cb 0.06 -0.03 -0.09 0.00 -1.36 0.00 0.00 31.31 29.88 2pwh n TRP 292 CO 0.00 0.00 0.00 -1.01 -2.29 0.00 0.00 177.69 174.39 2pwh s HIS 293 N -0.62 2.44 0.02 -2.67 3.76 -1.26 -3.67 115.29 113.28 2pwh s HIS 293 Ca 0.00 -0.34 0.07 0.00 -0.15 0.00 0.00 55.06 54.64 2pwh s HIS 293 Cb 0.00 -1.17 -0.03 0.00 1.11 0.00 0.00 32.58 32.49 2pwh s HIS 293 CO 0.00 0.64 -0.21 0.99 -0.85 0.00 0.00 174.74 175.31 2pwh s THR 294 N -2.48 2.52 -0.17 1.30 2.01 -1.26 -1.30 115.64 116.26 2pwh s THR 294 Ca 0.31 -1.16 0.01 0.00 0.31 0.00 0.00 61.69 61.17 2pwh s THR 294 Cb -0.04 -2.00 0.02 0.00 0.01 0.00 0.00 72.50 70.49 2pwh s THR 294 CO 0.17 0.43 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.70 2pwh s ILE 295 N -0.81 2.10 0.28 1.82 1.01 0.64 -4.84 121.20 121.41 2pwh s ILE 295 Ca 0.13 -0.93 -0.30 0.00 0.00 0.00 0.00 60.65 59.54 2pwh s ILE 295 Cb -0.10 -1.87 -0.13 0.00 0.01 0.00 0.00 42.46 40.36 2pwh s ILE 295 CO 0.03 0.54 1.34 -2.65 0.00 0.00 0.00 174.94 174.20 2pwh n PRO 296 N 4.52 2.03 -4.28 2.79 -0.02 -1.26 -4.59 135.00 134.19 2pwh n PRO 296 Ca -0.21 0.72 -0.15 0.00 -2.02 0.00 0.00 63.50 61.84 2pwh n PRO 296 Cb 0.50 -2.33 -0.10 0.00 -0.02 0.00 0.00 33.50 31.55 2pwh n PRO 296 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2pwh s ARG 297 N -1.01 1.34 0.41 -0.52 1.81 -1.26 -5.05 118.95 114.67 2pwh s ARG 297 Ca 0.63 -1.71 0.04 0.00 -1.72 0.00 0.00 55.73 52.97 2pwh s ARG 297 Cb -0.62 -0.12 -0.05 0.00 -0.45 0.00 0.00 34.95 33.71 2pwh s ARG 297 CO 0.55 -0.31 0.04 0.95 -0.68 0.00 0.00 175.30 175.85 2pwh s THR 298 N -3.86 1.32 0.49 0.02 -4.23 -1.26 -5.01 115.64 103.10 2pwh s THR 298 Ca 0.37 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 59.05 2pwh s THR 298 Cb 0.08 -2.62 0.31 0.00 1.34 0.00 0.00 72.50 71.60 2pwh s THR 298 CO 0.13 0.00 2.06 0.25 -0.54 0.00 0.00 174.62 176.52 2pwh h LEU 299 N 1.77 0.15 -0.73 4.79 5.85 -1.89 -0.85 115.31 124.41 2pwh h LEU 299 Ca -0.42 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.32 2pwh h LEU 299 Cb 1.27 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 42.23 2pwh h LEU 299 CO 0.72 0.10 0.48 0.00 -0.34 0.00 0.00 178.44 179.39 2pwh h ALA 300 N 1.83 0.93 -0.22 1.25 0.00 -1.83 0.42 119.26 121.64 2pwh h ALA 300 Ca 0.15 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2pwh h ALA 300 Cb 0.37 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2pwh h ALA 300 CO -0.02 0.32 -0.10 -0.44 0.00 0.00 0.00 179.25 179.01 2pwh h ASP 301 N 0.96 0.47 0.28 0.00 3.32 -1.52 -1.61 116.42 118.32 2pwh h ASP 301 Ca 0.27 -0.40 0.00 0.00 0.02 0.00 0.00 57.03 56.92 2pwh h ASP 301 Cb -0.08 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.31 2pwh h ASP 301 CO -0.07 0.77 -0.46 0.15 -1.72 0.00 0.00 179.24 177.90 2pwh h PHE 302 N 0.16 -1.30 -0.66 4.55 3.04 -0.59 -0.54 116.94 121.60 2pwh h PHE 302 Ca 0.05 0.02 -0.08 0.00 3.98 0.00 0.00 57.97 61.95 2pwh h PHE 302 Cb 0.59 0.53 -0.03 0.00 2.56 0.00 0.00 35.95 39.60 2pwh h PHE 302 CO 0.06 -0.59 0.12 0.07 -2.02 0.00 0.00 178.31 175.95 2pwh h ARG 303 N -0.81 1.08 -0.61 1.11 0.11 -0.23 -2.51 114.38 112.52 2pwh h ARG 303 Ca -0.02 -0.28 -0.04 0.00 0.10 0.00 0.00 59.98 59.74 2pwh h ARG 303 Cb 0.76 -0.13 -0.03 0.00 1.11 0.00 0.00 29.97 31.68 2pwh h ARG 303 CO -0.17 0.99 0.21 1.96 0.10 0.00 0.00 179.97 183.05 2pwh h GLN 304 N 1.02 0.91 -0.23 0.08 4.20 -1.13 -0.12 115.11 119.83 2pwh h GLN 304 Ca 0.20 -0.16 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 2pwh h GLN 304 Cb 0.42 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 2pwh h GLN 304 CO 0.01 0.77 0.02 1.15 -0.67 0.00 0.00 178.83 180.12 2pwh h THR 305 N 0.89 1.24 -0.41 -0.54 2.02 -0.92 -1.85 112.91 113.34 2pwh h THR 305 Ca 0.20 -0.82 0.03 0.00 0.77 0.00 0.00 66.41 66.60 2pwh h THR 305 Cb 0.23 1.32 -0.04 0.00 -1.74 0.00 0.00 68.15 67.93 2pwh h THR 305 CO -0.01 0.26 0.20 0.40 0.37 0.00 0.00 175.52 176.73 2pwh h ILE 306 N 0.19 0.96 -0.98 3.11 2.04 -1.13 -1.29 117.51 120.40 2pwh h ILE 306 Ca 0.07 -0.14 0.11 0.00 1.00 0.00 0.00 64.86 65.90 2pwh h ILE 306 Cb 0.36 0.53 -0.08 0.00 -0.74 0.00 0.00 36.82 36.89 2pwh h ILE 306 CO 0.01 0.07 0.62 0.44 0.00 0.00 0.00 178.15 179.29 2pwh h ASP 307 N 0.40 0.92 -0.41 1.72 3.32 -0.79 -0.10 116.42 121.48 2pwh h ASP 307 Ca 0.18 0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.19 2pwh h ASP 307 Cb 0.09 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2pwh h ASP 307 CO -0.13 0.51 -0.05 0.11 -1.72 0.00 0.00 179.24 177.96 2pwh h LYS 308 N 1.00 0.76 -0.40 3.56 1.57 -0.45 -1.72 116.57 120.89 2pwh h LYS 308 Ca 0.48 -0.27 -0.04 0.00 -1.87 0.00 0.00 60.65 58.95 2pwh h LYS 308 Cb 0.43 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 2pwh h LYS 308 CO -0.25 0.86 0.10 0.28 -0.57 0.00 0.00 179.45 179.88 2pwh h VAL 309 N 0.58 1.23 -0.84 0.50 2.07 -0.54 -2.38 116.25 116.86 2pwh h VAL 309 Ca 0.11 -0.77 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 2pwh h VAL 309 Cb 0.56 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 2pwh h VAL 309 CO 0.03 0.27 0.47 -0.78 0.02 0.00 0.00 177.57 177.58 2pwh h ASP 310 N 0.50 1.04 -0.86 0.57 3.58 -0.98 -2.34 116.42 117.93 2pwh h ASP 310 Ca 0.13 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.48 2pwh h ASP 310 Cb 0.30 -0.27 -0.04 0.00 1.72 0.00 0.00 39.33 41.04 2pwh h ASP 310 CO 0.00 0.84 0.54 0.00 -2.88 0.00 0.00 179.24 177.74 2pwh h ALA 311 N 1.25 1.33 -0.19 -0.78 0.00 -1.09 -2.63 119.26 117.15 2pwh h ALA 311 Ca 0.30 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2pwh h ALA 311 Cb 0.02 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2pwh h ALA 311 CO -0.05 0.59 0.05 0.82 0.00 0.00 0.00 179.25 180.67 2pwh h ILE 312 N 1.18 1.09 0.00 0.00 1.08 -0.90 -2.52 117.51 117.44 2pwh h ILE 312 Ca 0.31 -0.32 -0.00 0.00 -0.39 0.00 0.00 64.86 64.46 2pwh h ILE 312 Cb -0.09 0.89 -0.00 0.00 -3.07 0.00 0.00 36.82 34.56 2pwh h ILE 312 CO -0.06 0.11 -0.01 0.00 -0.69 0.00 0.00 178.15 177.50 2pwh h ALA 313 N 1.80 1.05 -0.64 1.87 0.00 -1.36 -3.42 119.26 118.56 2pwh h ALA 313 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2pwh h ALA 313 Cb 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2pwh h ALA 313 CO -0.00 0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.67 2pwh n GLY 314 N -0.82 1.58 0.01 0.00 0.00 -0.95 -0.10 105.19 104.90 2pwh n GLY 314 Ca -0.02 -0.48 0.09 0.00 0.00 0.00 0.00 46.02 45.61 2pwh n GLY 314 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2pwh n GLU 315 N 6.13 0.63 0.00 1.61 1.02 -1.26 -4.49 120.64 124.28 2pwh n GLU 315 Ca 0.00 -0.14 0.06 0.00 -0.02 0.00 0.00 57.16 57.05 2pwh n GLU 315 Cb 0.00 -1.43 -0.05 0.00 -0.02 0.00 0.00 31.44 29.94 2pwh n GLU 315 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2pwh n TYR 316 N -2.04 0.00 -3.19 -0.32 4.01 -1.24 -5.01 117.16 109.36 2pwh n TYR 316 Ca -0.02 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.52 2pwh n TYR 316 Cb 0.45 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.51 2pwh n TYR 316 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2pwh s GLY 317 N -2.03 1.93 -0.16 2.72 0.00 0.85 -0.86 107.32 109.77 2pwh s GLY 317 Ca 0.06 -1.86 -0.13 0.00 0.00 0.00 0.00 44.72 42.79 2pwh s GLY 317 CO 0.46 -1.65 0.41 0.86 0.00 0.00 0.00 173.10 173.18 2pwh s TRP 318 N -2.55 -0.48 0.18 1.90 -0.11 -1.25 -4.73 118.94 111.90 2pwh s TRP 318 Ca 0.55 1.14 0.05 0.00 1.22 0.00 0.00 56.10 59.06 2pwh s TRP 318 Cb -0.06 0.18 -0.04 0.00 -1.50 0.00 0.00 33.47 32.05 2pwh s TRP 318 CO 0.34 -0.25 0.15 -0.80 -4.62 0.00 0.00 176.95 171.77 2pwh s ASN 319 N 0.50 5.52 0.35 5.86 0.01 -1.26 -2.01 114.94 123.91 2pwh s ASN 319 Ca -0.02 -0.16 0.07 0.00 -0.71 0.00 0.00 52.86 52.04 2pwh s ASN 319 Cb -0.04 -1.43 -0.01 0.00 0.41 0.00 0.00 41.25 40.17 2pwh s ASN 319 CO -0.03 0.04 0.45 0.42 -1.51 0.00 0.00 177.10 176.47 2pwh s THR 320 N -1.84 3.75 -0.02 1.60 -4.23 -0.55 -0.84 115.64 113.52 2pwh s THR 320 Ca 0.31 -1.08 0.00 0.00 -1.18 0.00 0.00 61.69 59.75 2pwh s THR 320 Cb -0.10 -3.29 0.02 0.00 1.34 0.00 0.00 72.50 70.48 2pwh s THR 320 CO 0.24 -0.13 0.00 0.12 -0.54 0.00 0.00 174.62 174.31 2pwh s PHE 321 N -2.24 0.22 0.05 3.99 5.36 0.58 -4.66 117.98 121.28 2pwh s PHE 321 Ca 0.46 0.02 -0.18 0.00 -0.96 0.00 0.00 56.93 56.26 2pwh s PHE 321 Cb -0.09 -0.29 0.04 0.00 -0.34 0.00 0.00 43.02 42.34 2pwh s PHE 321 CO 0.30 -0.08 0.42 -0.59 -1.46 0.00 0.00 175.22 173.81 2pwh s PHE 322 N 0.72 -0.27 -0.28 10.12 -0.71 -1.26 -0.84 117.98 125.45 2pwh s PHE 322 Ca -0.07 0.22 0.02 0.00 -1.04 0.00 0.00 56.93 56.07 2pwh s PHE 322 Cb -0.10 0.23 0.02 0.00 -1.21 0.00 0.00 43.02 41.96 2pwh s PHE 322 CO -0.01 -0.59 0.57 1.28 -1.34 0.00 0.00 175.22 175.12 2pwh n LEU 323 N 0.44 1.17 -3.50 -1.99 4.77 -1.26 -4.84 117.00 111.79 2pwh n LEU 323 Ca -0.18 -0.99 -0.11 0.00 -0.03 0.00 0.00 56.01 54.70 2pwh n LEU 323 Cb 0.60 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.66 2pwh n LEU 323 CO 0.20 0.27 0.61 -0.83 -1.33 0.00 0.00 177.39 176.31 2pwh s GLY 324 N -0.20 -0.48 0.20 -0.72 0.00 -1.26 -4.26 107.32 100.60 2pwh s GLY 324 Ca 0.03 1.08 -0.14 0.00 0.00 0.00 0.00 44.72 45.69 2pwh s GLY 324 CO 0.03 0.47 0.70 1.16 0.00 0.00 0.00 173.10 175.45 2pwh n ASN 325 N -0.01 -1.46 0.00 1.64 0.23 -1.26 -4.45 115.26 109.95 2pwh n ASN 325 Ca -0.12 -1.88 0.06 0.00 -0.53 0.00 0.00 54.58 52.11 2pwh n ASN 325 Cb 0.61 2.41 0.30 0.00 -2.08 0.00 0.00 39.78 41.02 2pwh n ASN 325 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2pwh n HIS 326 N -0.48 0.00 -0.31 -2.53 1.44 -1.26 -2.80 115.22 109.28 2pwh n HIS 326 Ca -0.04 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 55.73 2pwh n HIS 326 Cb 0.44 -0.34 0.17 0.00 0.12 0.00 0.00 29.99 30.38 2pwh n HIS 326 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 2pwh n ASP 327 N -1.34 3.07 -4.12 4.39 8.00 -1.26 -4.75 116.55 120.54 2pwh n ASP 327 Ca 0.05 -2.17 -0.10 0.00 0.71 0.00 0.00 54.79 53.28 2pwh n ASP 327 Cb 0.11 -0.28 -0.09 0.00 -0.02 0.00 0.00 41.12 40.84 2pwh n ASP 327 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2pwh s ASN 328 N -1.15 0.24 0.85 -2.24 0.01 -1.12 -4.53 114.94 106.99 2pwh s ASN 328 Ca 0.26 -1.17 -0.11 0.00 -0.71 0.00 0.00 52.86 51.14 2pwh s ASN 328 Cb 0.15 0.33 0.10 0.00 0.41 0.00 0.00 41.25 42.25 2pwh s ASN 328 CO 0.14 -0.77 1.10 -2.16 -1.51 0.00 0.00 177.10 173.90 2pwh s PRO 329 N -4.05 1.63 0.24 -0.60 0.04 -1.26 -3.99 135.00 127.02 2pwh s PRO 329 Ca 0.25 1.22 -0.31 0.00 0.04 0.00 0.00 61.00 62.19 2pwh s PRO 329 Cb 0.07 -1.82 -0.13 0.00 0.04 0.00 0.00 34.50 32.66 2pwh s PRO 329 CO 0.03 -2.10 1.58 0.54 0.04 0.00 0.00 177.00 177.09 2pwh n ARG 330 N -3.83 2.47 -0.19 4.56 5.12 -1.26 -4.76 116.66 118.77 2pwh n ARG 330 Ca 0.09 0.88 -0.02 0.00 -1.93 0.00 0.00 57.85 56.88 2pwh n ARG 330 Cb 0.53 -2.65 0.05 0.00 -1.16 0.00 0.00 32.46 29.23 2pwh n ARG 330 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2pwh h ALA 331 N 5.30 0.32 -0.55 7.54 0.00 -1.86 0.11 119.26 130.11 2pwh h ALA 331 Ca -0.45 0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 2pwh h ALA 331 Cb 1.24 0.48 -0.03 0.00 0.00 0.00 0.00 17.79 19.48 2pwh h ALA 331 CO 0.84 -0.46 0.22 -0.24 0.00 0.00 0.00 179.25 179.60 2pwh h VAL 332 N -0.03 1.20 -0.03 0.00 3.04 -1.91 0.47 116.25 118.98 2pwh h VAL 332 Ca 0.27 -0.63 -0.22 0.00 -1.01 0.00 0.00 66.70 65.10 2pwh h VAL 332 Cb 0.44 0.55 0.00 0.00 -2.01 0.00 0.00 31.29 30.27 2pwh h VAL 332 CO -0.60 0.25 -0.90 0.28 -1.01 0.00 0.00 177.57 175.60 2pwh h SER 333 N 0.79 0.61 0.05 3.17 0.02 -1.68 -0.85 113.55 115.65 2pwh h SER 333 Ca 0.19 -0.46 -0.00 0.00 -0.84 0.00 0.00 61.79 60.67 2pwh h SER 333 Cb 0.16 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.52 2pwh h SER 333 CO -0.02 1.25 -0.02 -0.74 -1.14 0.00 0.00 176.83 176.16 2pwh h HIS 334 N 0.29 -0.06 0.00 3.45 6.17 -0.34 -3.40 115.15 121.27 2pwh h HIS 334 Ca -0.07 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.01 2pwh h HIS 334 Cb 1.52 0.02 0.00 0.00 2.52 0.00 0.00 27.41 31.47 2pwh h HIS 334 CO 0.06 0.55 -1.23 1.19 0.71 0.00 0.00 177.93 179.21 2pwh n PHE 335 N -4.75 0.00 -0.40 5.26 3.72 0.16 -5.00 117.46 116.45 2pwh n PHE 335 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 2pwh n PHE 335 Cb 0.31 -0.15 0.00 0.00 -0.94 0.00 0.00 39.48 38.70 2pwh n PHE 335 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2pwh n GLY 336 N 1.43 4.28 2.68 1.37 0.00 -0.37 -5.01 105.19 109.57 2pwh n GLY 336 Ca 0.01 -1.69 -0.28 0.00 0.00 0.00 0.00 46.02 44.06 2pwh n GLY 336 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2pwh s ASP 337 N 0.45 3.30 0.00 1.61 -1.08 -0.92 -4.75 116.67 115.29 2pwh s ASP 337 Ca 0.00 -1.13 0.09 0.00 -0.52 0.00 0.00 52.55 50.99 2pwh s ASP 337 Cb 0.00 -0.59 0.41 0.00 -1.46 0.00 0.00 42.92 41.28 2pwh s ASP 337 CO 0.00 -0.37 1.28 -0.90 0.52 0.00 0.00 175.17 175.71 2pwh n ASP 338 N 5.06 0.58 -4.76 -0.34 5.68 -1.24 -2.14 116.55 119.39 2pwh n ASP 338 Ca -0.06 -1.83 -0.38 0.00 -0.50 0.00 0.00 54.79 52.02 2pwh n ASP 338 Cb 0.45 -0.06 0.02 0.00 -1.14 0.00 0.00 41.12 40.39 2pwh n ASP 338 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 2pwh s ARG 339 N -1.88 3.40 0.32 0.11 0.52 -1.26 -4.51 118.95 115.65 2pwh s ARG 339 Ca 0.15 2.02 0.08 0.00 -0.52 0.00 0.00 55.73 57.47 2pwh s ARG 339 Cb 0.08 -2.31 0.94 0.00 0.52 0.00 0.00 34.95 34.17 2pwh s ARG 339 CO 0.11 -0.92 1.61 -1.35 0.02 0.00 0.00 175.30 174.77 2pwh h PRO 340 N 1.69 0.10 0.00 3.54 0.11 -2.00 0.29 132.00 135.73 2pwh h PRO 340 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2pwh h PRO 340 Cb 1.28 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2pwh h PRO 340 CO 0.58 0.07 -0.05 0.00 -0.21 0.00 0.00 178.00 178.39 2pwh n GLN 341 N -5.29 0.01 0.00 1.05 0.00 -1.26 -4.05 117.38 107.83 2pwh n GLN 341 Ca 0.28 0.01 0.00 0.00 0.00 0.00 0.00 57.00 57.28 2pwh n GLN 341 Cb 0.90 -1.51 0.00 0.00 0.00 0.00 0.00 30.24 29.63 2pwh n GLN 341 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.06 177.97 2pwh n TRP 342 N -1.53 0.00 -0.05 2.61 7.02 0.06 -4.80 117.44 120.75 2pwh n TRP 342 Ca 0.07 0.00 -0.11 0.00 -1.02 0.00 0.00 57.50 56.43 2pwh n TRP 342 Cb 0.34 0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 29.18 2pwh n TRP 342 CO 0.00 0.00 0.00 -0.09 -2.02 0.00 0.00 177.69 175.58 2pwh h ARG 343 N 0.00 -0.41 -0.58 -0.99 2.43 -0.00 -0.24 114.38 114.58 2pwh h ARG 343 Ca 0.00 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 2pwh h ARG 343 Cb 0.00 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.62 2pwh h ARG 343 CO 0.00 -0.27 0.28 0.93 -1.51 0.00 0.00 179.97 179.39 2pwh h GLU 344 N -0.43 0.84 -0.16 0.20 5.08 -1.86 -0.06 114.58 118.20 2pwh h GLU 344 Ca 0.10 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2pwh h GLU 344 Cb 0.61 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2pwh h GLU 344 CO -0.46 0.69 0.05 0.00 -1.00 0.00 0.00 179.01 178.29 2pwh h ALA 345 N 1.11 0.21 -0.18 3.43 0.00 -1.79 -2.16 119.26 119.88 2pwh h ALA 345 Ca 0.20 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 2pwh h ALA 345 Cb 0.13 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2pwh h ALA 345 CO -0.02 -0.17 -0.47 0.66 0.00 0.00 0.00 179.25 179.25 2pwh h SER 346 N 0.09 0.49 -0.68 0.00 4.64 -1.00 -1.85 113.55 115.24 2pwh h SER 346 Ca 0.05 -0.23 -0.00 0.00 -0.47 0.00 0.00 61.79 61.14 2pwh h SER 346 Cb 0.22 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 62.14 2pwh h SER 346 CO -0.00 0.88 0.42 0.00 -0.87 0.00 0.00 176.83 177.26 2pwh h ALA 347 N 1.13 0.86 -0.30 5.18 0.00 -0.91 -0.04 119.26 125.19 2pwh h ALA 347 Ca 0.02 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2pwh h ALA 347 Cb 0.96 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2pwh h ALA 347 CO 0.08 0.32 0.10 0.87 0.00 0.00 0.00 179.25 180.62 2pwh h LYS 348 N 0.92 0.47 -0.60 0.00 1.57 -1.21 -0.80 116.57 116.92 2pwh h LYS 348 Ca 0.25 -0.10 0.10 0.00 -1.87 0.00 0.00 60.65 59.03 2pwh h LYS 348 Cb -0.05 -0.07 -0.08 0.00 0.08 0.00 0.00 32.23 32.11 2pwh h LYS 348 CO -0.05 0.52 0.18 0.00 -0.57 0.00 0.00 179.45 179.53 2pwh h ALA 349 N 0.93 0.75 0.00 3.86 0.00 -0.79 0.18 119.26 124.19 2pwh h ALA 349 Ca 0.10 0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 2pwh h ALA 349 Cb 0.24 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2pwh h ALA 349 CO -0.00 -0.25 -0.33 -0.07 0.00 0.00 0.00 179.25 178.59 2pwh h LEU 350 N 0.33 0.00 -0.34 0.00 3.38 -0.69 -2.58 115.31 115.41 2pwh h LEU 350 Ca 0.31 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.20 2pwh h LEU 350 Cb 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2pwh h LEU 350 CO -0.35 0.33 -0.09 0.00 0.09 0.00 0.00 178.44 178.42 2pwh h ALA 351 N 1.67 0.47 -0.77 1.53 0.00 0.48 -1.03 119.26 121.61 2pwh h ALA 351 Ca -0.00 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.63 2pwh h ALA 351 Cb 0.65 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 2pwh h ALA 351 CO 0.04 0.32 0.49 1.15 0.00 0.00 0.00 179.25 181.25 2pwh h THR 352 N 0.45 1.13 0.37 0.00 2.02 -0.87 -1.00 112.91 115.00 2pwh h THR 352 Ca 0.09 -0.33 -0.02 0.00 0.77 0.00 0.00 66.41 66.92 2pwh h THR 352 Cb 0.59 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 2pwh h THR 352 CO 0.04 0.18 -0.18 0.58 0.37 0.00 0.00 175.52 176.50 2pwh h VAL 353 N 0.96 0.64 -0.51 3.16 2.07 -1.30 -2.76 116.25 118.51 2pwh h VAL 353 Ca 0.30 -0.24 0.10 0.00 0.82 0.00 0.00 66.70 67.68 2pwh h VAL 353 Cb -0.01 0.77 -0.09 0.00 -1.52 0.00 0.00 31.29 30.44 2pwh h VAL 353 CO -0.10 0.05 -0.08 0.74 0.02 0.00 0.00 177.57 178.20 2pwh h THR 354 N -0.64 0.53 -0.09 2.57 2.02 -0.85 -1.84 112.91 114.62 2pwh h THR 354 Ca -0.05 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.12 2pwh h THR 354 Cb 0.46 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 2pwh h THR 354 CO 0.08 0.01 0.00 0.18 0.37 0.00 0.00 175.52 176.16 2pwh n LEU 355 N -5.32 0.64 -0.03 2.58 4.77 -0.41 -3.51 117.00 115.72 2pwh n LEU 355 Ca 0.05 -0.30 0.01 0.00 -0.03 0.00 0.00 56.01 55.75 2pwh n LEU 355 Cb 0.27 -0.06 0.01 0.00 -2.33 0.00 0.00 43.42 41.32 2pwh n LEU 355 CO 0.12 0.15 0.42 0.35 -1.33 0.00 0.00 177.39 177.10 2pwh n THR 356 N -0.26 0.76 -2.80 -5.08 -2.24 -0.72 -4.81 114.28 99.13 2pwh n THR 356 Ca 0.10 -0.80 -0.31 0.00 -2.27 0.00 0.00 64.05 60.77 2pwh n THR 356 Cb 0.13 0.56 -0.04 0.00 -2.10 0.00 0.00 70.33 68.89 2pwh n THR 356 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2pwh s GLN 357 N -0.86 3.86 -0.25 -0.78 -1.52 -1.05 -4.96 119.66 114.11 2pwh s GLN 357 Ca 0.03 0.62 -0.29 0.00 -1.95 0.00 0.00 55.36 53.77 2pwh s GLN 357 Cb 0.03 -2.34 0.01 0.00 -0.22 0.00 0.00 33.01 30.49 2pwh s GLN 357 CO 0.00 -0.05 1.06 0.50 -0.25 0.00 0.00 175.29 176.55 2pwh s ARG 358 N -3.74 4.21 0.00 2.91 3.52 -1.26 -4.76 118.95 119.83 2pwh s ARG 358 Ca 0.54 1.31 0.00 0.00 -0.13 0.00 0.00 55.73 57.45 2pwh s ARG 358 Cb -0.10 -3.67 0.00 0.00 -1.56 0.00 0.00 34.95 29.62 2pwh s ARG 358 CO 0.29 -0.70 0.00 0.41 -0.81 0.00 0.00 175.30 174.49 2pwh n GLY 359 N 3.47 0.97 3.54 8.12 0.00 -1.24 -4.78 105.19 115.26 2pwh n GLY 359 Ca 0.12 -2.04 -0.42 0.00 0.00 0.00 0.00 46.02 43.69 2pwh n GLY 359 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2pwh s THR 360 N -1.08 5.00 0.20 2.61 2.01 -0.02 -4.80 115.64 119.57 2pwh s THR 360 Ca 0.00 0.19 -0.30 0.00 0.31 0.00 0.00 61.69 61.89 2pwh s THR 360 Cb 0.00 -4.01 -0.08 0.00 0.01 0.00 0.00 72.50 68.42 2pwh s THR 360 CO 0.00 -0.30 1.15 -2.16 -0.69 0.00 0.00 174.62 172.62 2pwh s PRO 361 N 2.40 4.55 -0.22 4.92 0.04 -1.26 -0.31 135.00 145.13 2pwh s PRO 361 Ca 0.18 1.81 0.01 0.00 0.04 0.00 0.00 61.00 63.04 2pwh s PRO 361 Cb -0.16 -3.24 0.03 0.00 0.04 0.00 0.00 34.50 31.18 2pwh s PRO 361 CO 0.14 0.02 -0.14 -0.06 0.04 0.00 0.00 177.00 177.01 2pwh s PHE 362 N -0.34 3.01 -0.26 0.56 0.40 -0.02 -0.74 117.98 120.59 2pwh s PHE 362 Ca 0.50 -1.85 -0.16 0.00 -0.60 0.00 0.00 56.93 54.82 2pwh s PHE 362 Cb -0.31 -1.96 -0.03 0.00 0.51 0.00 0.00 43.02 41.23 2pwh s PHE 362 CO 0.37 -0.81 0.41 0.42 0.70 0.00 0.00 175.22 176.31 2pwh s ILE 363 N 1.24 5.15 0.11 0.64 1.01 0.27 -4.54 121.20 125.08 2pwh s ILE 363 Ca -0.01 0.67 -0.30 0.00 0.00 0.00 0.00 60.65 61.01 2pwh s ILE 363 Cb -0.16 -3.74 -0.06 0.00 0.01 0.00 0.00 42.46 38.51 2pwh s ILE 363 CO -0.08 0.15 0.96 0.12 0.00 0.00 0.00 174.94 176.08 2pwh s PHE 364 N 2.07 3.82 -0.22 3.97 5.36 -1.26 -0.15 117.98 131.57 2pwh s PHE 364 Ca 0.17 1.80 -0.41 0.00 -0.96 0.00 0.00 56.93 57.54 2pwh s PHE 364 Cb -0.16 -3.05 -0.17 0.00 -0.34 0.00 0.00 43.02 39.30 2pwh s PHE 364 CO 0.09 0.21 1.57 0.00 -1.46 0.00 0.00 175.22 175.63 2pwh n GLN 365 N 2.76 0.82 0.00 10.12 10.64 -0.64 -1.75 117.38 139.34 2pwh n GLN 365 Ca 0.02 0.30 0.00 0.00 -1.83 0.00 0.00 57.00 55.49 2pwh n GLN 365 Cb 0.49 -1.92 0.00 0.00 -0.86 0.00 0.00 30.24 27.95 2pwh n GLN 365 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2pwh n GLY 366 N 3.55 2.22 0.21 2.61 0.00 -1.26 -4.92 105.19 107.60 2pwh n GLY 366 Ca 0.25 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.34 2pwh n GLY 366 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2pwh h ASP 367 N 0.61 0.00 0.63 1.61 3.32 -1.67 -1.38 116.42 119.53 2pwh h ASP 367 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2pwh h ASP 367 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2pwh h ASP 367 CO 0.00 0.30 0.00 -1.84 -1.72 0.00 0.00 179.24 175.98 2pwh n GLU 368 N -3.61 0.14 -0.02 3.56 0.00 -1.26 -1.81 120.64 117.63 2pwh n GLU 368 Ca -0.01 0.38 0.08 0.00 0.00 0.00 0.00 57.16 57.62 2pwh n GLU 368 Cb 0.43 -1.77 -0.17 0.00 0.00 0.00 0.00 31.44 29.94 2pwh n GLU 368 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2pwh n LEU 369 N -2.02 0.01 0.00 -1.84 4.77 -0.57 -1.43 117.00 115.92 2pwh n LEU 369 Ca 0.02 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2pwh n LEU 369 Cb 0.20 0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2pwh n LEU 369 CO 0.17 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 2pwh n GLY 370 N 1.32 1.26 3.74 -0.72 0.00 -0.75 -4.74 105.19 105.30 2pwh n GLY 370 Ca -0.08 -0.39 -0.36 0.00 0.00 0.00 0.00 46.02 45.19 2pwh n GLY 370 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2pwh s MET 371 N -2.19 2.71 0.48 1.61 -1.94 -0.90 -4.98 119.30 114.09 2pwh s MET 371 Ca 0.00 1.94 0.01 0.00 -1.71 0.00 0.00 55.69 55.93 2pwh s MET 371 Cb 0.00 -1.88 0.01 0.00 2.01 0.00 0.00 34.83 34.97 2pwh s MET 371 CO 0.00 -1.44 0.08 0.25 -0.01 0.00 0.00 175.02 173.90 2pwh n THR 372 N -1.82 0.00 -1.00 2.05 -2.24 -1.26 -4.59 114.28 105.41 2pwh n THR 372 Ca 0.15 -2.17 -0.31 0.00 -2.27 0.00 0.00 64.05 59.45 2pwh n THR 372 Cb 0.49 0.33 0.13 0.00 -2.10 0.00 0.00 70.33 69.18 2pwh n THR 372 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2pwh s ASN 373 N -3.66 3.72 0.00 3.42 0.01 -1.26 -4.83 114.94 112.34 2pwh s ASN 373 Ca 0.06 1.97 -0.12 0.00 -0.71 0.00 0.00 52.86 54.06 2pwh s ASN 373 Cb -0.00 -2.53 -0.05 0.00 0.41 0.00 0.00 41.25 39.07 2pwh s ASN 373 CO 0.04 -2.56 0.36 -0.47 -1.51 0.00 0.00 177.10 172.96 2pwh s TYR 374 N -2.79 3.66 -1.30 2.20 5.04 -1.26 -5.01 117.35 117.90 2pwh s TYR 374 Ca 0.64 0.85 -0.18 0.00 -2.44 0.00 0.00 57.07 55.94 2pwh s TYR 374 Cb -0.20 -2.19 0.03 0.00 0.35 0.00 0.00 41.96 39.96 2pwh s TYR 374 CO 0.57 0.63 1.90 -0.35 -1.34 0.00 0.00 175.55 176.96 2pwh n PRO 375 N 1.57 2.84 -2.01 4.97 -0.04 -1.26 -4.97 135.00 136.10 2pwh n PRO 375 Ca -0.13 -2.93 -0.41 0.00 -0.04 0.00 0.00 63.50 59.99 2pwh n PRO 375 Cb 0.53 -3.44 -0.02 0.00 -0.04 0.00 0.00 33.50 30.53 2pwh n PRO 375 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2pwh s PHE 376 N 4.74 2.96 -0.09 0.54 0.08 -1.26 -4.94 117.98 120.00 2pwh s PHE 376 Ca 0.54 1.17 0.07 0.00 0.12 0.00 0.00 56.93 58.84 2pwh s PHE 376 Cb 0.07 -3.81 -0.11 0.00 -0.57 0.00 0.00 43.02 38.60 2pwh s PHE 376 CO 0.04 -2.47 0.02 1.63 -0.10 0.00 0.00 175.22 174.35 2pwh n LYS 377 N 1.52 2.45 -4.07 0.44 4.76 -1.26 -5.06 118.16 116.95 2pwh n LYS 377 Ca 0.04 -0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.40 2pwh n LYS 377 Cb 0.40 -1.23 -0.10 0.00 -1.84 0.00 0.00 35.03 32.27 2pwh n LYS 377 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2pwh s THR 378 N -2.21 0.18 0.56 -0.18 -4.23 -1.26 -5.02 115.64 103.48 2pwh s THR 378 Ca -0.05 -1.74 0.41 0.00 -1.18 0.00 0.00 61.69 59.13 2pwh s THR 378 Cb 0.03 -1.61 0.42 0.00 1.34 0.00 0.00 72.50 72.68 2pwh s THR 378 CO 0.36 -0.83 2.29 -0.07 -0.54 0.00 0.00 174.62 175.82 2pwh h LEU 379 N 3.02 0.00 -0.77 4.79 3.38 -1.97 0.30 115.31 124.07 2pwh h LEU 379 Ca -0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2pwh h LEU 379 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2pwh h LEU 379 CO 0.63 0.01 0.00 1.56 0.09 0.00 0.00 178.44 180.73 2pwh h GLN 380 N 0.00 0.00 0.00 1.13 7.50 -2.03 -2.57 115.11 119.14 2pwh h GLN 380 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2pwh h GLN 380 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.63 2pwh h GLN 380 CO 0.00 0.00 0.00 -0.25 -1.50 0.00 0.00 178.83 177.08 2pwh n ASP 381 N -2.53 0.00 -4.89 1.46 8.00 0.10 -4.73 116.55 113.95 2pwh n ASP 381 Ca 0.02 0.11 -0.35 0.00 0.71 0.00 0.00 54.79 55.28 2pwh n ASP 381 Cb 0.30 -0.34 -0.05 0.00 -0.02 0.00 0.00 41.12 41.00 2pwh n ASP 381 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2pwh s PHE 382 N -2.68 3.57 -0.17 1.24 0.40 -0.97 -4.93 117.98 114.44 2pwh s PHE 382 Ca 0.18 0.46 0.07 0.00 -0.60 0.00 0.00 56.93 57.04 2pwh s PHE 382 Cb 0.15 -1.90 -0.15 0.00 0.51 0.00 0.00 43.02 41.63 2pwh s PHE 382 CO 0.35 0.68 -0.06 -3.47 0.70 0.00 0.00 175.22 173.42 2pwh n ASP 383 N 1.34 1.94 -4.64 1.36 2.03 -1.26 -5.02 116.55 112.30 2pwh n ASP 383 Ca -0.14 -0.05 -0.60 0.00 0.52 0.00 0.00 54.79 54.52 2pwh n ASP 383 Cb 0.53 0.29 -0.08 0.00 -0.72 0.00 0.00 41.12 41.15 2pwh n ASP 383 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2pwh n ASP 384 N -2.79 1.27 0.15 1.67 -0.08 -1.26 -4.86 116.55 110.64 2pwh n ASP 384 Ca -0.29 1.14 0.05 0.00 -1.51 0.00 0.00 54.79 54.18 2pwh n ASP 384 Cb 0.92 -1.02 0.49 0.00 2.34 0.00 0.00 41.12 43.85 2pwh n ASP 384 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 2pwh h ILE 385 N 4.18 1.10 -0.41 5.18 2.10 -1.96 -2.23 117.51 125.47 2pwh h ILE 385 Ca -0.47 -0.39 -0.01 0.00 1.08 0.00 0.00 64.86 65.06 2pwh h ILE 385 Cb 1.37 1.01 -0.02 0.00 -1.09 0.00 0.00 36.82 38.08 2pwh h ILE 385 CO 0.85 0.13 0.20 -0.08 -1.08 0.00 0.00 178.15 178.16 2pwh h GLU 386 N 0.20 0.57 -0.43 2.19 4.81 -1.90 -1.77 114.58 118.25 2pwh h GLU 386 Ca 0.05 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.08 2pwh h GLU 386 Cb 0.15 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 2pwh h GLU 386 CO 0.00 0.45 -0.26 0.28 -0.73 0.00 0.00 179.01 178.75 2pwh h VAL 387 N 0.57 1.27 -0.21 0.32 2.07 -1.77 -1.58 116.25 116.93 2pwh h VAL 387 Ca 0.15 -1.42 -0.05 0.00 0.82 0.00 0.00 66.70 66.20 2pwh h VAL 387 Cb 0.06 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 2pwh h VAL 387 CO -0.02 0.48 -0.08 0.11 0.02 0.00 0.00 177.57 178.08 2pwh h LYS 388 N 0.78 0.33 -0.53 1.57 1.57 -1.37 -0.84 116.57 118.07 2pwh h LYS 388 Ca 0.09 -0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.69 2pwh h LYS 388 Cb 0.83 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.07 2pwh h LYS 388 CO 0.07 0.42 -0.12 0.78 -0.57 0.00 0.00 179.45 180.03 2pwh h GLY 389 N 0.75 1.10 1.15 3.86 0.00 -0.84 -0.65 103.07 108.44 2pwh h GLY 389 Ca 0.07 -0.89 -0.06 0.00 0.00 0.00 0.00 47.33 46.44 2pwh h GLY 389 CO 0.02 0.82 0.16 0.74 0.00 0.00 0.00 176.54 178.28 2pwh h PHE 390 N 0.90 1.10 -0.71 5.60 0.04 -0.56 0.82 116.94 124.13 2pwh h PHE 390 Ca 0.14 -0.12 -0.02 0.00 2.80 0.00 0.00 57.97 60.76 2pwh h PHE 390 Cb 0.69 -0.31 -0.03 0.00 2.20 0.00 0.00 35.95 38.49 2pwh h PHE 390 CO 0.05 0.90 0.36 0.35 -0.60 0.00 0.00 178.31 179.36 2pwh h PHE 391 N 1.01 1.01 -0.21 -0.55 3.57 -0.85 0.47 116.94 121.40 2pwh h PHE 391 Ca 0.21 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.64 2pwh h PHE 391 Cb 0.35 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 2pwh h PHE 391 CO 0.03 0.74 0.02 0.37 -2.23 0.00 0.00 178.31 177.23 2pwh h GLN 392 N 0.99 0.35 0.00 1.11 4.15 -0.53 -0.03 115.11 121.16 2pwh h GLN 392 Ca 0.25 -0.10 -0.12 0.00 0.77 0.00 0.00 58.65 59.45 2pwh h GLN 392 Cb 0.10 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.73 2pwh h GLN 392 CO -0.03 0.53 -0.55 -0.44 -1.93 0.00 0.00 178.83 176.40 2pwh h ASP 393 N 0.13 0.00 0.00 -0.69 3.32 -0.66 -3.36 116.42 115.16 2pwh h ASP 393 Ca 0.06 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 2pwh h ASP 393 Cb 0.36 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.91 2pwh h ASP 393 CO 0.01 0.55 -1.07 -1.22 -1.72 0.00 0.00 179.24 175.80 2pwh n TYR 394 N -3.27 0.00 -0.10 4.55 4.02 0.16 -4.56 117.16 117.96 2pwh n TYR 394 Ca 0.02 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.71 2pwh n TYR 394 Cb 0.74 -0.04 -0.09 0.00 -0.02 0.00 0.00 39.34 39.93 2pwh n TYR 394 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 2pwh n VAL 395 N -1.89 1.51 0.31 -0.72 0.31 -0.17 0.02 118.33 117.70 2pwh n VAL 395 Ca -0.01 -0.03 0.20 0.00 -0.01 0.00 0.00 64.34 64.48 2pwh n VAL 395 Cb 0.38 -2.10 1.03 0.00 -0.91 0.00 0.00 33.84 32.24 2pwh n VAL 395 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2pwh h GLU 396 N -1.00 0.00 -0.02 5.55 5.08 -1.32 -0.83 114.58 122.04 2pwh h GLU 396 Ca -0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 2pwh h GLU 396 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2pwh h GLU 396 CO -0.20 0.01 -0.03 0.25 -1.00 0.00 0.00 179.01 178.05 2pwh n THR 397 N -3.19 0.00 -0.97 1.13 -2.24 -1.26 -4.94 114.28 102.80 2pwh n THR 397 Ca -0.02 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2pwh n THR 397 Cb 0.14 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 2pwh n THR 397 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pwh n GLY 398 N 1.23 0.76 0.20 3.38 0.00 -0.32 -4.90 105.19 105.55 2pwh n GLY 398 Ca 0.17 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.25 2pwh n GLY 398 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pwh h LYS 399 N 2.12 0.00 -3.15 1.61 1.57 -1.47 -3.46 116.57 113.79 2pwh h LYS 399 Ca 0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 2pwh h LYS 399 Cb 0.03 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.19 2pwh h LYS 399 CO 0.00 0.35 -0.04 0.00 -0.57 0.00 0.00 179.45 179.19 2pwh s ALA 400 N -3.82 -1.07 0.50 3.86 0.00 0.10 -5.00 121.76 116.33 2pwh s ALA 400 Ca -0.01 0.20 -0.05 0.00 0.00 0.00 0.00 51.96 52.10 2pwh s ALA 400 Cb 0.12 0.55 -0.02 0.00 0.00 0.00 0.00 23.12 23.77 2pwh s ALA 400 CO 0.68 -0.57 0.79 0.95 0.00 0.00 0.00 175.76 177.61 2pwh s THR 401 N -3.18 4.59 0.29 0.00 -4.23 -1.26 -4.07 115.64 107.78 2pwh s THR 401 Ca -0.01 0.08 0.01 0.00 -1.18 0.00 0.00 61.69 60.59 2pwh s THR 401 Cb 0.00 -3.75 0.28 0.00 1.34 0.00 0.00 72.50 70.38 2pwh s THR 401 CO -0.08 -0.72 1.87 0.00 -0.54 0.00 0.00 174.62 175.16 2pwh h ALA 402 N 0.18 1.52 -0.67 3.99 0.00 -1.96 -2.07 119.26 120.25 2pwh h ALA 402 Ca -0.47 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.36 2pwh h ALA 402 Cb 1.22 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 2pwh h ALA 402 CO 0.61 0.29 0.10 1.49 0.00 0.00 0.00 179.25 181.74 2pwh h GLU 403 N 1.02 1.10 -0.54 0.00 4.81 -1.99 -1.37 114.58 117.62 2pwh h GLU 403 Ca 0.45 -0.30 -0.09 0.00 -0.13 0.00 0.00 59.36 59.29 2pwh h GLU 403 Cb 0.35 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 2pwh h GLU 403 CO -0.20 1.01 -0.01 0.93 -0.73 0.00 0.00 179.01 180.01 2pwh h GLU 404 N 1.03 0.93 -0.06 1.92 5.08 -1.77 -0.25 114.58 121.46 2pwh h GLU 404 Ca 0.20 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2pwh h GLU 404 Cb 0.45 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 2pwh h GLU 404 CO 0.01 0.93 0.03 1.25 -1.00 0.00 0.00 179.01 180.23 2pwh h LEU 405 N 0.86 0.07 -0.03 1.33 5.85 -1.19 -2.27 115.31 119.94 2pwh h LEU 405 Ca 0.16 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.78 2pwh h LEU 405 Cb 0.52 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 2pwh h LEU 405 CO 0.03 0.18 -0.20 0.25 -0.34 0.00 0.00 178.44 178.36 2pwh h LEU 406 N -0.04 -0.59 -1.38 2.25 5.85 -0.97 0.28 115.31 120.71 2pwh h LEU 406 Ca 0.02 0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.89 2pwh h LEU 406 Cb 0.13 0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 2pwh h LEU 406 CO -0.00 -0.26 0.47 0.74 -0.34 0.00 0.00 178.44 179.05 2pwh h THR 407 N -0.30 1.03 0.00 1.05 2.02 -1.00 -2.13 112.91 113.59 2pwh h THR 407 Ca 0.07 -0.26 -0.18 0.00 0.77 0.00 0.00 66.41 66.81 2pwh h THR 407 Cb 0.39 0.21 -0.03 0.00 -1.74 0.00 0.00 68.15 66.98 2pwh h THR 407 CO -0.21 0.14 -1.02 0.78 0.37 0.00 0.00 175.52 175.58 2pwh h ASN 408 N 0.76 0.00 0.10 4.18 2.35 -1.05 -3.37 115.58 118.55 2pwh h ASN 408 Ca 0.31 -0.52 -0.00 0.00 -0.55 0.00 0.00 56.30 55.54 2pwh h ASN 408 Cb 0.24 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.61 2pwh h ASN 408 CO -0.10 1.35 -0.00 1.62 -1.65 0.00 0.00 177.43 178.65 2pwh h VAL 409 N -1.00 0.04 0.00 2.81 3.04 -0.50 -1.09 116.25 119.55 2pwh h VAL 409 Ca -0.27 -0.06 -0.03 0.00 -1.01 0.00 0.00 66.70 65.33 2pwh h VAL 409 Cb 1.18 1.05 -0.00 0.00 -2.01 0.00 0.00 31.29 31.51 2pwh h VAL 409 CO -0.16 0.00 -0.14 0.00 -1.01 0.00 0.00 177.57 176.26 2pwh h ALA 410 N 2.00 1.67 -0.01 3.17 0.00 -1.54 0.40 119.26 124.96 2pwh h ALA 410 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2pwh h ALA 410 Cb 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2pwh h ALA 410 CO 0.00 0.18 -0.41 1.28 0.00 0.00 0.00 179.25 180.29 2pwh n LEU 411 N -4.23 0.98 0.00 0.00 4.77 -0.42 -4.47 117.00 113.62 2pwh n LEU 411 Ca -0.02 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 2pwh n LEU 411 Cb 0.22 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2pwh n LEU 411 CO 0.35 0.20 -0.41 0.35 -1.33 0.00 0.00 177.39 176.55 2pwh n THR 412 N -0.90 0.00 -1.51 -5.08 -2.24 -0.77 -4.76 114.28 99.02 2pwh n THR 412 Ca 0.09 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.43 2pwh n THR 412 Cb 0.36 -0.18 -0.01 0.00 -2.10 0.00 0.00 70.33 68.40 2pwh n THR 412 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2pwh n SER 413 N -1.47 0.03 0.26 3.42 2.88 0.13 -4.00 113.62 114.89 2pwh n SER 413 Ca 0.00 1.07 0.13 0.00 -1.33 0.00 0.00 58.87 58.74 2pwh n SER 413 Cb 0.20 -1.16 0.71 0.00 -0.75 0.00 0.00 64.21 63.20 2pwh n SER 413 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 2pwh h ARG 414 N 1.36 0.00 0.00 -1.46 3.08 -1.86 -2.33 114.38 113.18 2pwh h ARG 414 Ca -0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.67 2pwh h ARG 414 Cb 1.38 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.43 2pwh h ARG 414 CO 0.57 0.12 0.00 -0.44 -1.07 0.00 0.00 179.97 179.15 2pwh h ASP 415 N 0.00 0.00 0.08 7.04 3.32 -1.89 -1.96 116.42 123.00 2pwh h ASP 415 Ca -0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2pwh h ASP 415 Cb 0.38 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 2pwh h ASP 415 CO 0.02 0.00 -0.06 0.78 -1.72 0.00 0.00 179.24 178.25 2pwh h ASN 416 N 0.00 0.00 0.07 6.45 2.35 -1.71 -1.47 115.58 121.28 2pwh h ASN 416 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2pwh h ASN 416 Cb 0.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.64 2pwh h ASN 416 CO 0.00 0.06 -0.36 0.00 -1.65 0.00 0.00 177.43 175.49 2pwh n ALA 417 N -2.47 3.30 0.49 -0.83 0.00 -0.74 -4.35 120.51 115.91 2pwh n ALA 417 Ca -0.03 -0.55 0.10 0.00 0.00 0.00 0.00 53.44 52.96 2pwh n ALA 417 Cb 0.14 -0.93 0.15 0.00 0.00 0.00 0.00 19.45 18.81 2pwh n ALA 417 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2pwh n ARG 418 N -0.17 2.14 -2.35 0.00 1.74 -0.56 -4.88 116.66 112.59 2pwh n ARG 418 Ca 0.11 -1.98 -0.39 0.00 -0.77 0.00 0.00 57.85 54.82 2pwh n ARG 418 Cb 0.43 -1.43 -0.03 0.00 -1.02 0.00 0.00 32.46 30.41 2pwh n ARG 418 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2pwh s THR 419 N -1.50 3.24 0.15 0.55 -4.23 -1.20 -4.77 115.64 107.88 2pwh s THR 419 Ca 0.30 1.15 -0.31 0.00 -1.18 0.00 0.00 61.69 61.64 2pwh s THR 419 Cb 0.19 -3.69 -0.18 0.00 1.34 0.00 0.00 72.50 70.16 2pwh s THR 419 CO 0.27 0.20 0.69 -2.65 -0.54 0.00 0.00 174.62 172.58 2pwh n PRO 420 N 0.62 0.06 -1.76 3.99 -0.02 -1.26 -4.88 135.00 131.75 2pwh n PRO 420 Ca 0.01 0.02 -0.40 0.00 -2.02 0.00 0.00 63.50 61.11 2pwh n PRO 420 Cb 0.45 -1.17 0.01 0.00 -0.02 0.00 0.00 33.50 32.78 2pwh n PRO 420 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2pwh n PHE 421 N 0.42 2.71 -3.35 6.00 -0.00 -0.42 -4.80 117.46 118.03 2pwh n PHE 421 Ca 0.18 0.44 -0.46 0.00 -0.00 0.00 0.00 57.45 57.62 2pwh n PHE 421 Cb 0.21 -2.47 -0.03 0.00 -0.00 0.00 0.00 39.48 37.19 2pwh n PHE 421 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.76 176.11 2pwh s GLN 422 N -2.37 3.44 -0.02 -4.13 -0.21 -1.26 -4.48 119.66 110.62 2pwh s GLN 422 Ca 0.60 -2.34 -0.24 0.00 0.02 0.00 0.00 55.36 53.40 2pwh s GLN 422 Cb -0.46 -4.36 -0.20 0.00 1.00 0.00 0.00 33.01 28.99 2pwh s GLN 422 CO 0.59 -1.29 1.19 -1.49 -2.12 0.00 0.00 175.29 172.16 2pwh h TRP 423 N 7.92 0.17 -2.16 0.91 4.06 -1.37 0.88 115.95 126.36 2pwh h TRP 423 Ca 0.03 -0.07 -0.02 0.00 2.06 0.00 0.00 58.89 60.90 2pwh h TRP 423 Cb 1.05 -0.03 -0.00 0.00 -1.00 0.00 0.00 29.16 29.17 2pwh h TRP 423 CO 0.97 0.71 0.01 -0.40 -3.56 0.00 0.00 178.44 176.16 2pwh n ASP 424 N -4.67 -0.19 -1.81 -3.49 5.68 -0.40 0.08 116.55 111.74 2pwh n ASP 424 Ca -0.08 -1.18 -0.03 0.00 -0.50 0.00 0.00 54.79 53.00 2pwh n ASP 424 Cb 0.36 0.34 0.28 0.00 -1.14 0.00 0.00 41.12 40.96 2pwh n ASP 424 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2pwh n ASP 425 N -1.56 4.59 -3.22 -1.12 5.68 -1.26 -4.02 116.55 115.64 2pwh n ASP 425 Ca -0.00 -2.98 -0.18 0.00 -0.50 0.00 0.00 54.79 51.13 2pwh n ASP 425 Cb 0.06 -0.70 0.12 0.00 -1.14 0.00 0.00 41.12 39.46 2pwh n ASP 425 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2pwh n SER 426 N 0.06 0.14 -4.65 -1.12 3.41 -1.26 -4.82 113.62 105.39 2pwh n SER 426 Ca 0.33 -1.34 -0.52 0.00 -0.26 0.00 0.00 58.87 57.07 2pwh n SER 426 Cb 1.21 -0.60 -0.06 0.00 -0.26 0.00 0.00 64.21 64.49 2pwh n SER 426 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2pwh n ALA 427 N -3.47 -0.17 -3.85 7.33 0.00 -1.26 -1.24 120.51 117.85 2pwh n ALA 427 Ca -0.13 0.44 -0.28 0.00 0.00 0.00 0.00 53.44 53.48 2pwh n ALA 427 Cb 0.36 -2.21 0.03 0.00 0.00 0.00 0.00 19.45 17.63 2pwh n ALA 427 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2pwh n ASN 428 N 3.94 -3.79 -1.43 0.00 3.02 -1.26 -1.88 115.26 113.86 2pwh n ASN 428 Ca 0.21 -0.79 -0.17 0.00 -0.03 0.00 0.00 54.58 53.81 2pwh n ASN 428 Cb 0.20 -3.95 -0.07 0.00 -0.61 0.00 0.00 39.78 35.34 2pwh n ASN 428 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2pwh n ALA 429 N -4.58 -0.26 -1.05 5.41 0.00 -0.38 -1.51 120.51 118.15 2pwh n ALA 429 Ca -0.06 0.27 -0.02 0.00 0.00 0.00 0.00 53.44 53.64 2pwh n ALA 429 Cb 0.57 -1.76 -0.01 0.00 0.00 0.00 0.00 19.45 18.26 2pwh n ALA 429 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pwh n GLY 430 N -0.27 0.48 0.16 0.00 0.00 -0.79 -0.97 105.19 103.80 2pwh n GLY 430 Ca -0.17 -0.18 -0.20 0.00 0.00 0.00 0.00 46.02 45.47 2pwh n GLY 430 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2pwh h PHE 431 N 0.00 0.90 -3.50 1.61 3.57 -1.46 -3.45 116.94 114.60 2pwh h PHE 431 Ca -0.03 -0.57 -0.09 0.00 3.53 0.00 0.00 57.97 60.81 2pwh h PHE 431 Cb 0.35 -0.07 -0.16 0.00 2.79 0.00 0.00 35.95 38.87 2pwh h PHE 431 CO 0.20 1.41 -0.29 -0.08 -2.23 0.00 0.00 178.31 177.32 2pwh s THR 432 N -2.97 0.10 -1.98 4.41 -1.32 -1.26 -1.78 115.64 110.84 2pwh s THR 432 Ca -0.08 -0.84 0.24 0.00 -1.21 0.00 0.00 61.69 59.80 2pwh s THR 432 Cb 0.06 -1.06 0.11 0.00 -1.51 0.00 0.00 72.50 70.10 2pwh s THR 432 CO 0.92 -0.46 1.28 0.35 -2.21 0.00 0.00 174.62 174.49 2pwh n THR 433 N 0.35 0.00 -1.23 5.08 -2.24 -1.26 -4.69 114.28 110.28 2pwh n THR 433 Ca -0.17 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 2pwh n THR 433 Cb 0.61 0.95 0.00 0.00 -2.10 0.00 0.00 70.33 69.78 2pwh n THR 433 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pwh n GLY 434 N 1.38 4.01 3.51 3.38 0.00 -1.26 -4.99 105.19 111.24 2pwh n GLY 434 Ca 0.11 -1.79 -0.40 0.00 0.00 0.00 0.00 46.02 43.93 2pwh n GLY 434 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2pwh s LYS 435 N 3.27 3.46 0.45 1.61 2.20 -1.26 -4.90 119.74 124.58 2pwh s LYS 435 Ca 0.00 -0.66 -0.24 0.00 -0.36 0.00 0.00 55.97 54.71 2pwh s LYS 435 Cb 0.00 -3.77 -0.09 0.00 -1.51 0.00 0.00 37.83 32.46 2pwh s LYS 435 CO 0.00 -0.44 1.13 -0.35 -0.36 0.00 0.00 175.35 175.33 2pwh n PRO 436 N 5.09 1.54 0.25 4.03 -0.04 -1.26 -3.95 135.00 140.66 2pwh n PRO 436 Ca -0.13 0.56 0.11 0.00 -0.04 0.00 0.00 63.50 63.99 2pwh n PRO 436 Cb 0.50 -2.23 0.66 0.00 -0.04 0.00 0.00 33.50 32.38 2pwh n PRO 436 CO 0.00 0.00 0.00 0.11 -0.04 0.00 0.00 175.50 175.57 2pwh h TRP 437 N 1.61 0.00 -3.66 0.54 5.08 -1.27 -3.40 115.95 114.85 2pwh h TRP 437 Ca -0.47 0.00 -0.34 0.00 1.08 0.00 0.00 58.89 59.16 2pwh h TRP 437 Cb 1.32 0.00 -0.31 0.00 -3.00 0.00 0.00 29.16 27.17 2pwh h TRP 437 CO 0.45 0.15 -0.75 -1.17 -1.28 0.00 0.00 178.44 175.83 2pwh s LEU 438 N -7.58 1.58 0.32 0.11 2.96 -1.26 -5.05 118.68 109.76 2pwh s LEU 438 Ca -0.03 -0.07 -0.29 0.00 -0.22 0.00 0.00 54.13 53.52 2pwh s LEU 438 Cb 0.14 -0.26 -0.12 0.00 0.50 0.00 0.00 46.19 46.44 2pwh s LEU 438 CO 0.62 -0.02 1.36 0.29 -1.32 0.00 0.00 176.35 177.28 2pwh n LYS 439 N 3.59 2.22 -2.57 1.98 5.02 -1.26 -4.39 118.16 122.75 2pwh n LYS 439 Ca -0.20 0.78 -0.37 0.00 -2.02 0.00 0.00 58.31 56.49 2pwh n LYS 439 Cb 0.54 -2.41 -0.04 0.00 -0.02 0.00 0.00 35.03 33.09 2pwh n LYS 439 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2pwh s VAL 440 N -0.77 3.76 0.01 -0.18 1.01 -1.26 -4.54 120.40 118.44 2pwh s VAL 440 Ca 0.59 1.46 -0.30 0.00 0.00 0.00 0.00 61.98 63.72 2pwh s VAL 440 Cb -0.57 -3.81 -0.06 0.00 0.00 0.00 0.00 36.38 31.94 2pwh s VAL 440 CO 0.58 0.12 1.42 0.21 0.00 0.00 0.00 175.10 177.42 2pwh s ASN 441 N -1.42 6.83 0.61 3.32 3.84 -1.26 -4.89 114.94 121.97 2pwh s ASN 441 Ca 0.53 2.15 0.28 0.00 0.21 0.00 0.00 52.86 56.04 2pwh s ASN 441 Cb -0.24 -2.56 1.47 0.00 -0.55 0.00 0.00 41.25 39.37 2pwh s ASN 441 CO 0.30 -0.72 1.87 -0.65 -2.79 0.00 0.00 177.10 175.11 2pwh h PRO 442 N 7.79 0.00 -0.03 0.43 0.11 -1.99 -0.40 132.00 137.91 2pwh h PRO 442 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2pwh h PRO 442 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2pwh h PRO 442 CO 0.90 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.96 2pwh n ASN 443 N -3.53 0.03 0.26 -2.05 0.23 -1.26 -3.43 115.26 105.51 2pwh n ASN 443 Ca 0.07 -1.41 0.12 0.00 -0.53 0.00 0.00 54.58 52.83 2pwh n ASN 443 Cb 0.64 -0.02 0.69 0.00 -2.08 0.00 0.00 39.78 39.01 2pwh n ASN 443 CO 0.00 0.00 0.00 0.10 -0.93 0.00 0.00 177.26 176.43 2pwh h TYR 444 N 0.01 0.00 0.00 -2.53 -0.00 -1.26 0.37 116.97 113.56 2pwh h TYR 444 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.72 2pwh h TYR 444 Cb 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.75 2pwh h TYR 444 CO 0.00 0.13 -0.07 1.79 -0.00 0.00 0.00 178.16 180.01 2pwh h THR 445 N 0.00 0.48 0.00 -0.90 1.35 -1.83 -3.15 112.91 108.85 2pwh h THR 445 Ca -0.00 -0.34 -0.23 0.00 -0.55 0.00 0.00 66.41 65.29 2pwh h THR 445 Cb 0.41 1.23 -0.04 0.00 -1.73 0.00 0.00 68.15 68.01 2pwh h THR 445 CO 0.02 0.07 -1.86 -0.62 -0.25 0.00 0.00 175.52 172.88 2pwh n GLU 446 N -3.62 0.96 -3.50 4.72 4.71 -0.82 -4.89 120.64 118.20 2pwh n GLU 446 Ca -0.02 0.06 -0.42 0.00 -0.01 0.00 0.00 57.16 56.76 2pwh n GLU 446 Cb 0.18 -1.31 -0.08 0.00 -1.01 0.00 0.00 31.44 29.23 2pwh n GLU 446 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 2pwh s ILE 447 N -2.30 4.50 -0.05 -3.67 1.01 0.06 -4.96 121.20 115.79 2pwh s ILE 447 Ca -0.16 -1.57 -0.30 0.00 0.00 0.00 0.00 60.65 58.63 2pwh s ILE 447 Cb 0.05 -3.87 0.07 0.00 0.01 0.00 0.00 42.46 38.71 2pwh s ILE 447 CO 0.40 -0.71 0.66 0.54 0.00 0.00 0.00 174.94 175.83 2pwh s ASN 448 N 2.71 -0.63 0.21 3.58 2.20 -1.26 -4.35 114.94 117.40 2pwh s ASN 448 Ca 0.04 0.69 -0.10 0.00 -0.94 0.00 0.00 52.86 52.56 2pwh s ASN 448 Cb -0.26 0.55 0.29 0.00 -2.00 0.00 0.00 41.25 39.82 2pwh s ASN 448 CO 0.01 -0.59 1.71 0.00 -2.94 0.00 0.00 177.10 175.29 2pwh h ALA 449 N 3.10 0.71 -0.68 3.54 0.00 -0.36 -2.65 119.26 122.93 2pwh h ALA 449 Ca -0.27 0.12 0.07 0.00 0.00 0.00 0.00 54.91 54.83 2pwh h ALA 449 Cb 1.14 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 19.04 2pwh h ALA 449 CO 0.38 -0.30 0.36 0.00 0.00 0.00 0.00 179.25 179.70 2pwh h ALA 450 N 1.47 0.92 -0.01 0.00 0.00 -0.63 -0.80 119.26 120.21 2pwh h ALA 450 Ca 0.31 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.13 2pwh h ALA 450 Cb 0.45 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2pwh h ALA 450 CO -0.39 0.01 -0.58 -0.09 0.00 0.00 0.00 179.25 178.20 2pwh h ARG 451 N 0.65 0.02 0.00 0.00 2.43 -1.75 -3.32 114.38 112.41 2pwh h ARG 451 Ca 0.32 -0.01 -0.26 0.00 -0.81 0.00 0.00 59.98 59.21 2pwh h ARG 451 Cb 0.25 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.76 2pwh h ARG 451 CO -0.21 0.59 -1.46 0.93 -1.51 0.00 0.00 179.97 178.31 2pwh h GLU 452 N 0.01 0.00 -0.78 0.20 5.08 -1.13 -3.36 114.58 114.60 2pwh h GLU 452 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2pwh h GLU 452 Cb 1.03 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.24 2pwh h GLU 452 CO 0.08 0.66 0.49 0.82 -1.00 0.00 0.00 179.01 180.06 2pwh h ILE 453 N 0.00 1.21 -0.00 3.13 2.04 -1.25 -2.53 117.51 120.10 2pwh h ILE 453 Ca -0.19 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.26 2pwh h ILE 453 Cb 1.92 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 38.09 2pwh h ILE 453 CO 0.10 0.21 -0.22 0.61 0.00 0.00 0.00 178.15 178.84 2pwh n GLY 454 N -1.36 -1.18 3.41 5.37 0.00 -1.26 -4.76 105.19 105.41 2pwh n GLY 454 Ca 0.08 -0.26 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 2pwh n GLY 454 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2pwh s ASP 455 N -2.80 5.81 0.17 1.61 2.15 -0.95 -4.96 116.67 117.71 2pwh s ASP 455 Ca 0.18 -0.90 0.12 0.00 0.43 0.00 0.00 52.55 52.38 2pwh s ASP 455 Cb 0.19 -2.06 0.63 0.00 -0.30 0.00 0.00 42.92 41.38 2pwh s ASP 455 CO 0.57 -0.37 1.35 -0.81 -0.17 0.00 0.00 175.17 175.74 2pwh n PRO 456 N 5.04 0.07 0.00 4.34 -0.04 -1.26 -1.41 135.00 141.74 2pwh n PRO 456 Ca -0.12 0.57 0.10 0.00 -0.04 0.00 0.00 63.50 64.02 2pwh n PRO 456 Cb 0.47 -1.75 -0.00 0.00 -0.04 0.00 0.00 33.50 32.17 2pwh n PRO 456 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2pwh n LYS 457 N -1.91 1.37 -0.96 0.54 5.02 -1.26 -4.68 118.16 116.28 2pwh n LYS 457 Ca -0.01 -0.97 -0.29 0.00 -2.02 0.00 0.00 58.31 55.02 2pwh n LYS 457 Cb 0.02 -1.42 0.19 0.00 -0.02 0.00 0.00 35.03 33.80 2pwh n LYS 457 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2pwh s SER 458 N -2.30 2.35 0.14 4.39 1.04 -0.50 -4.86 113.70 113.95 2pwh s SER 458 Ca 0.17 1.43 -0.14 0.00 0.48 0.00 0.00 55.95 57.90 2pwh s SER 458 Cb 0.17 -2.12 0.01 0.00 0.10 0.00 0.00 66.02 64.18 2pwh s SER 458 CO 0.52 -3.34 1.62 0.58 0.98 0.00 0.00 173.24 173.61 2pwh h VAL 459 N -2.03 1.25 -0.40 5.02 2.07 -1.86 -2.41 116.25 117.89 2pwh h VAL 459 Ca -0.55 -0.91 0.06 0.00 0.82 0.00 0.00 66.70 66.13 2pwh h VAL 459 Cb 1.31 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 31.97 2pwh h VAL 459 CO 0.53 0.32 0.07 0.22 0.02 0.00 0.00 177.57 178.74 2pwh h TYR 460 N 0.63 0.12 -0.40 1.57 5.03 -1.53 -1.08 116.97 121.31 2pwh h TYR 460 Ca 0.14 0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.43 2pwh h TYR 460 Cb 0.39 0.01 -0.02 0.00 1.55 0.00 0.00 36.73 38.65 2pwh h TYR 460 CO 0.03 0.01 0.05 0.77 -1.32 0.00 0.00 178.16 177.70 2pwh h SER 461 N 0.20 0.57 -0.38 -2.11 0.02 -1.75 -0.46 113.55 109.64 2pwh h SER 461 Ca 0.19 -0.10 -0.06 0.00 -0.84 0.00 0.00 61.79 60.98 2pwh h SER 461 Cb 0.23 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 2pwh h SER 461 CO -0.26 0.61 -0.01 0.15 -1.14 0.00 0.00 176.83 176.18 2pwh h PHE 462 N 0.59 0.74 -0.06 3.45 3.57 -0.86 -0.03 116.94 124.35 2pwh h PHE 462 Ca 0.13 -0.13 0.01 0.00 3.53 0.00 0.00 57.97 61.51 2pwh h PHE 462 Cb 0.30 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 2pwh h PHE 462 CO 0.01 0.77 0.01 1.88 -2.23 0.00 0.00 178.31 178.75 2pwh h TYR 463 N 0.49 0.01 -0.69 0.41 -1.99 -0.81 0.75 116.97 115.15 2pwh h TYR 463 Ca 0.11 0.00 0.08 0.00 2.00 0.00 0.00 58.73 60.92 2pwh h TYR 463 Cb 0.48 0.00 -0.07 0.00 2.00 0.00 0.00 36.73 39.15 2pwh h TYR 463 CO 0.04 0.01 0.36 -0.09 -0.00 0.00 0.00 178.16 178.47 2pwh h ARG 464 N 0.03 0.60 -0.52 4.88 2.43 -0.89 0.12 114.38 121.04 2pwh h ARG 464 Ca 0.02 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.05 2pwh h ARG 464 Cb 0.02 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 2pwh h ARG 464 CO -0.03 0.40 -0.10 -0.91 -1.51 0.00 0.00 179.97 177.81 2pwh h ASN 465 N 0.62 0.96 -0.44 -3.80 -0.26 -0.61 -2.16 115.58 109.90 2pwh h ASN 465 Ca 0.33 -0.31 -0.07 0.00 -0.56 0.00 0.00 56.30 55.69 2pwh h ASN 465 Cb 0.31 -0.26 -0.02 0.00 -1.06 0.00 0.00 38.32 37.29 2pwh h ASN 465 CO -0.24 1.07 0.00 -0.07 -1.06 0.00 0.00 177.43 177.14 2pwh h LEU 466 N 0.86 0.76 -0.69 1.61 3.38 0.16 -1.08 115.31 120.31 2pwh h LEU 466 Ca 0.14 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 57.82 2pwh h LEU 466 Cb 0.65 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 2pwh h LEU 466 CO 0.04 0.88 0.45 0.40 0.09 0.00 0.00 178.44 180.30 2pwh h ILE 467 N 0.62 1.15 -0.44 1.22 2.04 -0.70 0.88 117.51 122.28 2pwh h ILE 467 Ca 0.12 -0.31 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 2pwh h ILE 467 Cb 0.49 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 2pwh h ILE 467 CO 0.02 0.17 0.25 -1.28 0.00 0.00 0.00 178.15 177.31 2pwh h SER 468 N 0.91 0.53 -0.61 1.72 0.87 -1.14 -0.12 113.55 115.70 2pwh h SER 468 Ca 0.26 -0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.73 2pwh h SER 468 Cb -0.06 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 61.73 2pwh h SER 468 CO -0.07 0.44 0.28 0.40 -0.53 0.00 0.00 176.83 177.35 2pwh h ILE 469 N 0.57 1.22 -0.28 2.23 2.04 -0.65 -2.38 117.51 120.27 2pwh h ILE 469 Ca 0.16 -0.65 -0.00 0.00 1.00 0.00 0.00 64.86 65.37 2pwh h ILE 469 Cb 0.02 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 2pwh h ILE 469 CO -0.03 0.26 0.17 -0.09 0.00 0.00 0.00 178.15 178.46 2pwh h ARG 470 N 0.85 0.37 -0.47 2.37 2.43 -0.46 -2.11 114.38 117.36 2pwh h ARG 470 Ca 0.21 -0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.42 2pwh h ARG 470 Cb 0.15 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 2pwh h ARG 470 CO -0.02 0.28 0.32 0.45 -1.51 0.00 0.00 179.97 179.48 2pwh h HIS 471 N 0.36 0.32 -0.72 2.20 3.86 -0.76 -2.02 115.15 118.39 2pwh h HIS 471 Ca 0.10 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.32 2pwh h HIS 471 Cb -0.00 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 28.36 2pwh h HIS 471 CO -0.05 0.17 0.00 -0.85 0.86 0.00 0.00 177.93 178.06 2pwh n GLU 472 N -4.47 2.72 -3.69 2.45 0.28 -0.92 -4.71 120.64 112.31 2pwh n GLU 472 Ca 0.07 -2.64 -0.29 0.00 -0.16 0.00 0.00 57.16 54.13 2pwh n GLU 472 Cb 0.31 -1.56 -0.13 0.00 1.43 0.00 0.00 31.44 31.49 2pwh n GLU 472 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 2pwh s THR 473 N -1.03 1.37 0.31 3.84 2.01 -0.76 -5.00 115.64 116.38 2pwh s THR 473 Ca 0.48 -2.66 0.06 0.00 0.31 0.00 0.00 61.69 59.89 2pwh s THR 473 Cb 0.25 -1.95 0.34 0.00 0.01 0.00 0.00 72.50 71.15 2pwh s THR 473 CO 0.33 -0.94 1.62 -0.65 -0.69 0.00 0.00 174.62 174.30 2pwh h PRO 474 N 6.55 0.15 -0.04 4.92 0.11 -1.84 0.22 132.00 142.07 2pwh h PRO 474 Ca 0.03 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.14 2pwh h PRO 474 Cb 0.91 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.99 2pwh h PRO 474 CO 0.48 0.10 0.03 0.00 -0.21 0.00 0.00 178.00 178.40 2pwh h ALA 475 N 1.86 2.00 0.00 -0.75 0.00 -1.91 -1.45 119.26 119.01 2pwh h ALA 475 Ca 0.63 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.54 2pwh h ALA 475 Cb 1.37 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2pwh h ALA 475 CO -0.72 -0.01 0.00 1.28 0.00 0.00 0.00 179.25 179.80 2pwh n LEU 476 N -4.53 0.00 0.01 0.00 4.77 0.79 -1.79 117.00 116.24 2pwh n LEU 476 Ca -0.02 0.38 -0.02 0.00 -0.03 0.00 0.00 56.01 56.32 2pwh n LEU 476 Cb 0.11 -0.38 -0.01 0.00 -2.33 0.00 0.00 43.42 40.80 2pwh n LEU 476 CO 0.34 -0.13 -0.17 -1.54 -1.33 0.00 0.00 177.39 174.56 2pwh n SER 477 N -1.38 1.19 -1.10 -1.43 3.41 -0.60 -4.53 113.62 109.17 2pwh n SER 477 Ca 0.07 0.17 0.12 0.00 -0.26 0.00 0.00 58.87 58.97 2pwh n SER 477 Cb 0.19 -0.42 0.18 0.00 -0.26 0.00 0.00 64.21 63.90 2pwh n SER 477 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2pwh n THR 478 N -3.62 0.37 -1.53 6.66 -2.24 -0.86 -3.66 114.28 109.41 2pwh n THR 478 Ca -0.04 -0.69 -0.31 0.00 -2.27 0.00 0.00 64.05 60.75 2pwh n THR 478 Cb 0.13 1.12 0.06 0.00 -2.10 0.00 0.00 70.33 69.54 2pwh n THR 478 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2pwh s GLY 479 N -1.61 1.66 0.89 3.38 0.00 -0.74 -4.99 107.32 105.92 2pwh s GLY 479 Ca 0.36 0.05 -0.11 0.00 0.00 0.00 0.00 44.72 45.01 2pwh s GLY 479 CO 0.31 0.38 1.10 -1.35 0.00 0.00 0.00 173.10 173.55 2pwh s SER 480 N -3.77 3.33 -0.03 1.64 1.04 -0.01 -4.67 113.70 111.23 2pwh s SER 480 Ca 0.59 1.85 0.05 0.00 0.48 0.00 0.00 55.95 58.92 2pwh s SER 480 Cb -0.14 -2.44 -0.01 0.00 0.10 0.00 0.00 66.02 63.53 2pwh s SER 480 CO 0.55 -2.78 -0.19 -0.47 0.98 0.00 0.00 173.24 171.32 2pwh s TYR 481 N -2.77 1.83 -0.10 5.02 5.04 -1.26 -2.20 117.35 122.90 2pwh s TYR 481 Ca 0.64 -0.45 -0.04 0.00 -2.44 0.00 0.00 57.07 54.79 2pwh s TYR 481 Cb -0.20 -1.21 0.05 0.00 0.35 0.00 0.00 41.96 40.96 2pwh s TYR 481 CO 0.58 -0.11 0.19 0.50 -1.34 0.00 0.00 175.55 175.36 2pwh s ARG 482 N -0.21 0.07 -0.25 4.97 3.52 -0.80 -4.99 118.95 121.26 2pwh s ARG 482 Ca 0.01 0.58 -0.29 0.00 -0.13 0.00 0.00 55.73 55.91 2pwh s ARG 482 Cb -0.10 -0.28 0.00 0.00 -1.56 0.00 0.00 34.95 33.01 2pwh s ARG 482 CO 0.01 -0.32 1.20 0.34 -0.81 0.00 0.00 175.30 175.72 2pwh s ASP 483 N 2.33 6.88 0.42 -2.12 -1.08 -1.26 -1.49 116.67 120.35 2pwh s ASP 483 Ca 0.03 1.36 0.13 0.00 -0.52 0.00 0.00 52.55 53.54 2pwh s ASP 483 Cb -0.12 -2.54 0.92 0.00 -1.46 0.00 0.00 42.92 39.72 2pwh s ASP 483 CO -0.07 -0.87 1.96 0.40 0.52 0.00 0.00 175.17 177.11 2pwh h ILE 484 N 5.69 1.15 -0.94 4.11 2.04 -1.51 -3.40 117.51 124.64 2pwh h ILE 484 Ca -0.24 -0.69 -0.04 0.00 1.00 0.00 0.00 64.86 64.89 2pwh h ILE 484 Cb 1.09 1.30 -0.19 0.00 -0.74 0.00 0.00 36.82 38.27 2pwh h ILE 484 CO 1.00 0.20 -0.42 -0.62 0.00 0.00 0.00 178.15 178.32 2pwh s ASP 485 N -6.96 -1.45 0.66 1.72 2.15 -1.26 -5.03 116.67 106.51 2pwh s ASP 485 Ca -0.04 -0.66 0.33 0.00 0.43 0.00 0.00 52.55 52.61 2pwh s ASP 485 Cb 0.16 1.85 1.81 0.00 -0.30 0.00 0.00 42.92 46.44 2pwh s ASP 485 CO 0.71 -0.17 2.03 -0.65 -0.17 0.00 0.00 175.17 176.92 2pwh h PRO 486 N 6.95 0.00 0.00 4.34 0.11 -1.94 -2.18 132.00 139.28 2pwh h PRO 486 Ca 0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.15 2pwh h PRO 486 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2pwh h PRO 486 CO 0.09 0.00 -0.90 -1.13 -0.21 0.00 0.00 178.00 175.85 2pwh n SER 487 N -3.00 0.63 -4.71 -2.05 3.41 -1.26 -4.56 113.62 102.07 2pwh n SER 487 Ca -0.02 -0.17 -0.42 0.00 -0.26 0.00 0.00 58.87 58.00 2pwh n SER 487 Cb 0.32 0.62 -0.03 0.00 -0.26 0.00 0.00 64.21 64.86 2pwh n SER 487 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2pwh s ASN 488 N -3.87 6.80 -0.01 4.04 3.84 -0.82 -4.81 114.94 120.10 2pwh s ASN 488 Ca 0.05 2.35 0.12 0.00 0.21 0.00 0.00 52.86 55.59 2pwh s ASN 488 Cb 0.14 -2.59 0.34 0.00 -0.55 0.00 0.00 41.25 38.60 2pwh s ASN 488 CO 0.78 -0.68 1.28 0.00 -2.79 0.00 0.00 177.10 175.70 2pwh n ALA 489 N 4.04 2.25 -0.04 1.71 0.00 -1.26 -3.88 120.51 123.33 2pwh n ALA 489 Ca 0.12 -1.24 -0.07 0.00 0.00 0.00 0.00 53.44 52.25 2pwh n ALA 489 Cb 0.42 -0.48 -0.03 0.00 0.00 0.00 0.00 19.45 19.36 2pwh n ALA 489 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2pwh n ASP 490 N 0.50 1.32 -4.05 0.00 8.00 -1.26 -4.24 116.55 116.83 2pwh n ASP 490 Ca 0.13 0.05 -0.31 0.00 0.71 0.00 0.00 54.79 55.37 2pwh n ASP 490 Cb 0.47 -0.18 -0.16 0.00 -0.02 0.00 0.00 41.12 41.23 2pwh n ASP 490 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2pwh s VAL 491 N -2.13 1.74 -0.32 2.53 1.01 -1.26 -0.76 120.40 121.20 2pwh s VAL 491 Ca -0.10 -0.80 -0.24 0.00 0.00 0.00 0.00 61.98 60.85 2pwh s VAL 491 Cb 0.03 -1.64 0.00 0.00 0.00 0.00 0.00 36.38 34.78 2pwh s VAL 491 CO 0.14 0.43 0.80 -0.47 0.00 0.00 0.00 175.10 176.00 2pwh s TYR 492 N 1.41 3.18 -0.03 5.22 5.04 0.76 -4.89 117.35 128.03 2pwh s TYR 492 Ca 0.04 0.77 0.02 0.00 -2.44 0.00 0.00 57.07 55.46 2pwh s TYR 492 Cb -0.13 -3.29 0.01 0.00 0.35 0.00 0.00 41.96 38.90 2pwh s TYR 492 CO -0.11 -0.61 -0.08 0.00 -1.34 0.00 0.00 175.55 173.40 2pwh s ALA 493 N 3.03 0.84 0.19 3.97 0.00 -1.26 -0.07 121.76 128.46 2pwh s ALA 493 Ca 0.33 -0.29 -0.18 0.00 0.00 0.00 0.00 51.96 51.82 2pwh s ALA 493 Cb -0.14 -0.34 0.03 0.00 0.00 0.00 0.00 23.12 22.67 2pwh s ALA 493 CO 0.14 0.12 0.52 1.52 0.00 0.00 0.00 175.76 178.06 2pwh s TYR 494 N 0.30 -0.12 0.22 0.00 1.13 -0.32 -1.19 117.35 117.37 2pwh s TYR 494 Ca -0.05 -0.22 0.11 0.00 -1.41 0.00 0.00 57.07 55.50 2pwh s TYR 494 Cb -0.09 0.39 -0.05 0.00 -1.10 0.00 0.00 41.96 41.11 2pwh s TYR 494 CO 0.01 -0.91 -0.17 0.95 -2.51 0.00 0.00 175.55 172.91 2pwh s THR 495 N -3.87 2.67 -0.08 -3.49 -4.23 -0.55 -0.15 115.64 105.95 2pwh s THR 495 Ca 0.09 -2.06 0.01 0.00 -1.18 0.00 0.00 61.69 58.55 2pwh s THR 495 Cb -0.01 -2.34 0.02 0.00 1.34 0.00 0.00 72.50 71.51 2pwh s THR 495 CO -0.03 -0.22 -0.07 -0.13 -0.54 0.00 0.00 174.62 173.63 2pwh s ARG 496 N -3.05 1.24 0.04 3.99 1.81 -0.33 -1.91 118.95 120.74 2pwh s ARG 496 Ca 0.25 -0.20 0.04 0.00 -1.72 0.00 0.00 55.73 54.11 2pwh s ARG 496 Cb -0.07 -1.24 -0.02 0.00 -0.45 0.00 0.00 34.95 33.17 2pwh s ARG 496 CO 0.13 -0.15 -0.12 0.45 -0.68 0.00 0.00 175.30 174.93 2pwh s SER 497 N 1.27 1.46 -0.29 0.23 0.15 -0.94 -0.60 113.70 114.98 2pwh s SER 497 Ca -0.04 -0.44 -0.15 0.00 0.70 0.00 0.00 55.95 56.02 2pwh s SER 497 Cb -0.14 -0.08 0.13 0.00 -1.71 0.00 0.00 66.02 64.22 2pwh s SER 497 CO -0.02 0.00 0.82 -1.58 1.20 0.00 0.00 173.24 173.66 2pwh s GLN 498 N -1.12 0.51 -1.23 5.44 0.74 0.52 -0.83 119.66 123.70 2pwh s GLN 498 Ca -0.00 1.02 -0.07 0.00 0.05 0.00 0.00 55.36 56.36 2pwh s GLN 498 Cb -0.08 0.34 -0.01 0.00 1.10 0.00 0.00 33.01 34.36 2pwh s GLN 498 CO 0.01 -0.13 0.73 -0.25 -0.55 0.00 0.00 175.29 175.10 2pwh n ASP 499 N 4.51 -3.06 0.00 6.67 10.43 -1.26 -1.54 116.55 132.30 2pwh n ASP 499 Ca -0.16 -0.88 0.00 0.00 2.57 0.00 0.00 54.79 56.32 2pwh n ASP 499 Cb 0.55 -3.91 0.00 0.00 1.84 0.00 0.00 41.12 39.60 2pwh n ASP 499 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2pwh n GLY 500 N -1.60 0.57 3.63 0.44 0.00 -1.26 -4.98 105.19 101.98 2pwh n GLY 500 Ca -0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 2pwh n GLY 500 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pwh s GLU 501 N -0.43 3.98 -0.06 1.61 0.41 -0.59 -5.09 118.70 118.54 2pwh s GLU 501 Ca 0.00 -0.32 0.04 0.00 -0.41 0.00 0.00 54.97 54.27 2pwh s GLU 501 Cb 0.00 -3.37 0.00 0.00 -1.78 0.00 0.00 34.13 28.98 2pwh s GLU 501 CO 0.00 0.13 -0.17 0.99 -0.49 0.00 0.00 175.26 175.72 2pwh s THR 502 N 0.79 1.48 0.04 3.63 2.01 -1.26 -0.35 115.64 121.97 2pwh s THR 502 Ca 0.05 -0.72 0.09 0.00 0.31 0.00 0.00 61.69 61.42 2pwh s THR 502 Cb -0.13 -1.28 -0.03 0.00 0.01 0.00 0.00 72.50 71.07 2pwh s THR 502 CO 0.02 0.43 -0.26 -0.31 -0.69 0.00 0.00 174.62 173.81 2pwh s TYR 503 N 0.19 2.28 -0.15 4.92 1.51 0.23 -1.88 117.35 124.45 2pwh s TYR 503 Ca -0.08 -0.41 -0.03 0.00 -1.01 0.00 0.00 57.07 55.54 2pwh s TYR 503 Cb -0.13 -1.38 -0.02 0.00 -0.11 0.00 0.00 41.96 40.32 2pwh s TYR 503 CO 0.03 0.11 -0.06 -1.17 -1.11 0.00 0.00 175.55 173.35 2pwh s LEU 504 N -1.17 3.11 -0.15 -1.29 2.96 0.18 -1.18 118.68 121.13 2pwh s LEU 504 Ca 0.11 -0.19 -0.00 0.00 -0.22 0.00 0.00 54.13 53.84 2pwh s LEU 504 Cb -0.10 -1.74 -0.00 0.00 0.50 0.00 0.00 46.19 44.85 2pwh s LEU 504 CO 0.02 0.16 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.38 2pwh s VAL 505 N 0.39 2.78 -0.11 1.68 1.01 0.79 -0.38 120.40 126.55 2pwh s VAL 505 Ca -0.06 -0.73 -0.00 0.00 0.00 0.00 0.00 61.98 61.19 2pwh s VAL 505 Cb -0.15 -2.18 0.02 0.00 0.00 0.00 0.00 36.38 34.08 2pwh s VAL 505 CO 0.04 0.51 -0.09 -0.69 0.00 0.00 0.00 175.10 174.87 2pwh s VAL 506 N 0.77 1.10 -0.11 2.92 1.01 -0.82 -1.17 120.40 124.10 2pwh s VAL 506 Ca -0.06 -0.34 -0.00 0.00 0.00 0.00 0.00 61.98 61.58 2pwh s VAL 506 Cb -0.15 -1.09 0.02 0.00 0.00 0.00 0.00 36.38 35.16 2pwh s VAL 506 CO 0.01 0.38 -0.07 -0.69 0.00 0.00 0.00 175.10 174.72 2pwh s VAL 507 N 1.60 1.02 -0.25 2.92 1.01 0.90 -1.26 120.40 126.33 2pwh s VAL 507 Ca 0.03 -0.28 -0.24 0.00 0.00 0.00 0.00 61.98 61.49 2pwh s VAL 507 Cb -0.13 -1.04 -0.01 0.00 0.00 0.00 0.00 36.38 35.21 2pwh s VAL 507 CO -0.08 0.37 0.80 0.21 0.00 0.00 0.00 175.10 176.40 2pwh s ASN 508 N 1.71 6.80 0.00 3.32 2.47 0.70 -0.17 114.94 129.76 2pwh s ASN 508 Ca 0.05 0.98 0.21 0.00 0.42 0.00 0.00 52.86 54.53 2pwh s ASN 508 Cb -0.13 -2.42 0.53 0.00 -1.45 0.00 0.00 41.25 37.78 2pwh s ASN 508 CO -0.08 -0.50 1.45 0.49 -3.72 0.00 0.00 177.10 174.73 2pwh n PHE 509 N 5.98 0.49 -4.15 0.43 3.01 0.06 -3.49 117.46 119.79 2pwh n PHE 509 Ca 0.05 -0.25 -0.34 0.00 1.01 0.00 0.00 57.45 57.92 2pwh n PHE 509 Cb 0.48 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.87 2pwh n PHE 509 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 2pwh s LYS 510 N -1.51 3.07 -0.13 -1.08 -0.14 -1.24 -4.91 119.74 113.81 2pwh s LYS 510 Ca 0.37 -0.43 -0.00 0.00 -1.36 0.00 0.00 55.97 54.55 2pwh s LYS 510 Cb 0.21 -2.87 0.11 0.00 -1.68 0.00 0.00 37.83 33.60 2pwh s LYS 510 CO 0.29 0.68 1.74 0.00 -0.76 0.00 0.00 175.35 177.30 2pwh n ALA 511 N 1.55 4.06 -2.61 5.17 0.00 -1.26 -1.77 120.51 125.65 2pwh n ALA 511 Ca -0.15 -0.70 -0.09 0.00 0.00 0.00 0.00 53.44 52.50 2pwh n ALA 511 Cb 0.53 -1.14 -0.08 0.00 0.00 0.00 0.00 19.45 18.76 2pwh n ALA 511 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2pwh s GLU 512 N -0.77 0.74 0.45 0.00 2.02 -1.26 -4.83 118.70 115.05 2pwh s GLU 512 Ca 0.13 -0.87 -0.25 0.00 0.02 0.00 0.00 54.97 54.00 2pwh s GLU 512 Cb 0.11 0.30 -0.08 0.00 0.10 0.00 0.00 34.13 34.56 2pwh s GLU 512 CO 0.01 -0.22 1.37 -2.14 0.02 0.00 0.00 175.26 174.30 2pwh s PRO 513 N -3.36 3.68 0.06 0.39 0.02 -1.26 -4.02 135.00 130.52 2pwh s PRO 513 Ca 0.01 2.29 -0.07 0.00 0.02 0.00 0.00 61.00 63.25 2pwh s PRO 513 Cb 0.03 -2.61 -0.01 0.00 0.02 0.00 0.00 34.50 31.93 2pwh s PRO 513 CO -0.08 -0.77 0.15 1.03 -0.33 0.00 0.00 177.00 176.99 2pwh s ARG 514 N -2.47 0.74 0.17 5.54 1.81 -0.68 -4.99 118.95 119.06 2pwh s ARG 514 Ca 0.62 -0.88 0.09 0.00 -1.72 0.00 0.00 55.73 53.83 2pwh s ARG 514 Cb -0.41 0.30 -0.04 0.00 -0.45 0.00 0.00 34.95 34.34 2pwh s ARG 514 CO 0.52 -0.21 -0.09 -1.12 -0.68 0.00 0.00 175.30 173.71 2pwh s SER 515 N -2.56 4.27 -0.04 0.23 0.01 -1.26 -0.24 113.70 114.11 2pwh s SER 515 Ca 0.01 -0.56 -0.01 0.00 1.31 0.00 0.00 55.95 56.71 2pwh s SER 515 Cb 0.03 -0.73 0.03 0.00 0.21 0.00 0.00 66.02 65.55 2pwh s SER 515 CO -0.08 0.11 0.03 0.12 0.41 0.00 0.00 173.24 173.83 2pwh s PHE 516 N -1.65 0.23 -0.25 2.43 5.36 -0.56 -4.96 117.98 118.58 2pwh s PHE 516 Ca 0.24 0.09 -0.09 0.00 -0.96 0.00 0.00 56.93 56.22 2pwh s PHE 516 Cb -0.09 -0.48 -0.04 0.00 -0.34 0.00 0.00 43.02 42.07 2pwh s PHE 516 CO 0.15 -0.18 0.13 0.99 -1.46 0.00 0.00 175.22 174.85 2pwh s THR 517 N 1.64 4.93 0.68 0.12 2.01 -1.26 -0.28 115.64 123.48 2pwh s THR 517 Ca -0.01 0.03 -0.16 0.00 0.31 0.00 0.00 61.69 61.86 2pwh s THR 517 Cb -0.13 -3.31 0.01 0.00 0.01 0.00 0.00 72.50 69.09 2pwh s THR 517 CO -0.03 0.32 1.18 -0.76 -0.69 0.00 0.00 174.62 174.64 2pwh s LEU 518 N 1.40 3.41 0.75 4.42 1.43 -0.44 -4.95 118.68 124.71 2pwh s LEU 518 Ca 0.06 2.26 -0.15 0.00 -1.03 0.00 0.00 54.13 55.27 2pwh s LEU 518 Cb -0.15 -4.58 0.02 0.00 0.03 0.00 0.00 46.19 41.51 2pwh s LEU 518 CO 0.06 -1.94 0.93 -2.65 0.23 0.00 0.00 176.35 172.98 2pwh n PRO 519 N -2.39 0.36 -1.69 1.29 -0.02 -1.26 -4.84 135.00 126.45 2pwh n PRO 519 Ca 0.13 0.18 -0.44 0.00 -2.02 0.00 0.00 63.50 61.34 2pwh n PRO 519 Cb 0.51 -2.20 -0.04 0.00 -0.02 0.00 0.00 33.50 31.75 2pwh n PRO 519 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2pwh n ASP 520 N -1.83 3.60 0.00 2.55 3.85 -1.26 -1.65 116.55 121.81 2pwh n ASP 520 Ca 0.12 1.04 0.00 0.00 -0.71 0.00 0.00 54.79 55.25 2pwh n ASP 520 Cb 0.50 -1.49 0.00 0.00 -1.35 0.00 0.00 41.12 38.78 2pwh n ASP 520 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2pwh n GLY 521 N 3.85 1.80 3.82 6.12 0.00 -1.26 -5.04 105.19 114.49 2pwh n GLY 521 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 2pwh n GLY 521 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2pwh s MET 522 N -0.66 3.81 0.05 1.61 0.00 -0.66 -4.95 119.30 118.49 2pwh s MET 522 Ca 0.00 0.03 0.01 0.00 0.00 0.00 0.00 55.69 55.73 2pwh s MET 522 Cb 0.00 -3.27 -0.03 0.00 0.00 0.00 0.00 34.83 31.53 2pwh s MET 522 CO 0.00 0.59 -0.06 -1.01 0.00 0.00 0.00 175.02 174.54 2pwh s HIS 523 N -0.57 0.62 0.17 4.11 3.76 -1.26 -4.68 115.29 117.43 2pwh s HIS 523 Ca 0.16 -0.64 -0.30 0.00 -0.15 0.00 0.00 55.06 54.13 2pwh s HIS 523 Cb -0.13 -0.38 -0.08 0.00 1.11 0.00 0.00 32.58 33.10 2pwh s HIS 523 CO 0.05 -0.15 1.28 0.42 -0.85 0.00 0.00 174.74 175.50 2pwh s ILE 524 N -2.08 3.42 -0.25 0.60 -1.09 -0.25 -1.12 121.20 120.43 2pwh s ILE 524 Ca -0.05 1.13 -0.11 0.00 -2.23 0.00 0.00 60.65 59.39 2pwh s ILE 524 Cb -0.05 -3.72 -0.11 0.00 -1.58 0.00 0.00 42.46 36.99 2pwh s ILE 524 CO -0.02 0.15 -0.31 0.00 -1.23 0.00 0.00 174.94 173.53 2pwh n ALA 525 N 2.93 1.40 -2.94 9.38 0.00 0.15 0.89 120.51 132.32 2pwh n ALA 525 Ca 0.07 -0.99 -0.10 0.00 0.00 0.00 0.00 53.44 52.41 2pwh n ALA 525 Cb 0.44 0.16 -0.05 0.00 0.00 0.00 0.00 19.45 19.99 2pwh n ALA 525 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2pwh s GLU 526 N -2.46 1.07 -0.22 0.00 -1.05 -0.74 -4.71 118.70 110.59 2pwh s GLU 526 Ca -0.34 -0.78 -0.03 0.00 -0.15 0.00 0.00 54.97 53.66 2pwh s GLU 526 Cb 0.13 0.45 0.00 0.00 -0.44 0.00 0.00 34.13 34.27 2pwh s GLU 526 CO 0.45 -0.41 -0.07 0.99 0.95 0.00 0.00 175.26 177.17 2pwh s THR 527 N -3.83 3.09 0.02 1.83 2.01 -1.26 -0.95 115.64 116.55 2pwh s THR 527 Ca 0.05 -0.66 -0.06 0.00 0.31 0.00 0.00 61.69 61.33 2pwh s THR 527 Cb 0.02 -2.42 -0.29 0.00 0.01 0.00 0.00 72.50 69.82 2pwh s THR 527 CO -0.10 0.40 0.93 -0.07 -0.69 0.00 0.00 174.62 175.09 2pwh h LEU 528 N 8.07 0.47 -7.00 4.42 4.07 -1.47 -3.49 115.31 120.38 2pwh h LEU 528 Ca -0.41 -0.59 0.25 0.00 0.08 0.00 0.00 57.88 57.21 2pwh h LEU 528 Cb 1.15 -0.15 -0.23 0.00 1.08 0.00 0.00 40.66 42.51 2pwh h LEU 528 CO 0.61 1.48 0.87 -0.51 -1.08 0.00 0.00 178.44 179.81 2pwh s ILE 529 N -2.62 0.00 0.05 1.22 2.07 -1.17 -4.99 121.20 115.76 2pwh s ILE 529 Ca -0.08 0.00 -0.12 0.00 -1.41 0.00 0.00 60.65 59.04 2pwh s ILE 529 Cb 0.06 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.67 2pwh s ILE 529 CO 0.87 0.00 0.26 -1.61 -1.91 0.00 0.00 174.94 172.55 2pwh s GLU 530 N -1.71 0.78 -0.01 3.50 2.02 -1.26 -1.27 118.70 120.74 2pwh s GLU 530 Ca 0.09 -0.59 0.06 0.00 0.02 0.00 0.00 54.97 54.55 2pwh s GLU 530 Cb -0.01 0.33 -0.02 0.00 0.10 0.00 0.00 34.13 34.53 2pwh s GLU 530 CO -0.05 -0.24 -0.20 -1.54 0.02 0.00 0.00 175.26 173.25 2pwh s SER 531 N -2.15 2.36 -1.72 -0.19 1.04 0.07 -4.73 113.70 108.38 2pwh s SER 531 Ca -0.04 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.01 2pwh s SER 531 Cb -0.00 -0.25 0.00 0.00 0.10 0.00 0.00 66.02 65.86 2pwh s SER 531 CO -0.04 0.23 0.00 -1.20 0.98 0.00 0.00 173.24 173.21 2pwh n SER 532 N 2.48 -5.23 -4.46 7.02 7.64 -1.26 -2.56 113.62 117.26 2pwh n SER 532 Ca -0.15 0.19 -0.33 0.00 1.01 0.00 0.00 58.87 59.59 2pwh n SER 532 Cb 0.53 -4.31 -0.13 0.00 -1.01 0.00 0.00 64.21 59.29 2pwh n SER 532 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2pwh s SER 533 N -2.47 4.21 0.31 6.43 0.15 -1.26 -4.59 113.70 116.48 2pwh s SER 533 Ca 0.00 -0.21 0.22 0.00 0.70 0.00 0.00 55.95 56.66 2pwh s SER 533 Cb 0.00 -1.29 0.15 0.00 -1.71 0.00 0.00 66.02 63.17 2pwh s SER 533 CO 0.00 0.26 1.31 1.55 1.20 0.00 0.00 173.24 177.57 2pwh h PRO 534 N 5.99 0.00 -2.39 5.44 0.13 -1.97 -3.47 132.00 135.73 2pwh h PRO 534 Ca -0.37 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.68 2pwh h PRO 534 Cb 1.18 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.09 2pwh h PRO 534 CO 0.54 0.05 -0.05 0.00 -0.23 0.00 0.00 178.00 178.30 2pwh s ALA 535 N -3.25 -1.38 0.55 -0.56 0.00 -1.26 -5.16 121.76 110.71 2pwh s ALA 535 Ca 0.03 1.51 -0.13 0.00 0.00 0.00 0.00 51.96 53.37 2pwh s ALA 535 Cb 0.07 -0.83 -0.06 0.00 0.00 0.00 0.00 23.12 22.31 2pwh s ALA 535 CO 0.73 -0.27 0.98 0.00 0.00 0.00 0.00 175.76 177.20 2pwh s ALA 536 N 0.15 3.12 0.67 0.00 0.00 -1.26 -5.03 121.76 119.41 2pwh s ALA 536 Ca -0.01 -0.01 -0.13 0.00 0.00 0.00 0.00 51.96 51.80 2pwh s ALA 536 Cb -0.04 -3.04 0.00 0.00 0.00 0.00 0.00 23.12 20.05 2pwh s ALA 536 CO 0.01 -0.43 1.08 -1.25 0.00 0.00 0.00 175.76 175.17 2pwh s PRO 537 N -4.59 2.87 0.47 0.00 0.04 -1.26 -5.01 135.00 127.52 2pwh s PRO 537 Ca 0.56 1.19 -0.20 0.00 0.04 0.00 0.00 61.00 62.59 2pwh s PRO 537 Cb -0.10 -1.97 -0.09 0.00 0.04 0.00 0.00 34.50 32.37 2pwh s PRO 537 CO 0.42 -1.17 1.01 0.00 0.04 0.00 0.00 177.00 177.30 2pwh s ALA 538 N -2.65 2.93 0.21 8.56 0.00 -1.26 -4.91 121.76 124.64 2pwh s ALA 538 Ca 0.63 0.52 -0.32 0.00 0.00 0.00 0.00 51.96 52.79 2pwh s ALA 538 Cb -0.17 -3.22 -0.13 0.00 0.00 0.00 0.00 23.12 19.60 2pwh s ALA 538 CO 0.46 -0.18 1.55 0.00 0.00 0.00 0.00 175.76 177.59 2pwh n ALA 539 N -0.91 1.62 -0.10 0.00 0.00 -1.26 -1.27 120.51 118.60 2pwh n ALA 539 Ca 0.08 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.95 2pwh n ALA 539 Cb 0.53 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.62 2pwh n ALA 539 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pwh n GLY 540 N 2.95 0.87 3.55 0.00 0.00 0.26 -4.98 105.19 107.83 2pwh n GLY 540 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2pwh n GLY 540 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pwh n ALA 541 N -1.27 -0.53 0.50 4.61 0.00 -0.40 -4.37 120.51 119.06 2pwh n ALA 541 Ca 0.00 0.23 0.06 0.00 0.00 0.00 0.00 53.44 53.73 2pwh n ALA 541 Cb 0.00 -1.96 0.04 0.00 0.00 0.00 0.00 19.45 17.54 2pwh n ALA 541 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2pwh n ALA 542 N -0.52 2.53 -3.47 0.00 0.00 -1.26 -1.09 120.51 116.70 2pwh n ALA 542 Ca 0.11 -0.58 -0.09 0.00 0.00 0.00 0.00 53.44 52.88 2pwh n ALA 542 Cb 0.38 -0.40 -0.03 0.00 0.00 0.00 0.00 19.45 19.39 2pwh n ALA 542 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2pwh s SER 543 N -1.05 -0.07 0.01 0.00 1.04 -1.26 -1.33 113.70 111.04 2pwh s SER 543 Ca 0.13 -0.88 0.01 0.00 0.48 0.00 0.00 55.95 55.69 2pwh s SER 543 Cb 0.10 0.67 -0.01 0.00 0.10 0.00 0.00 66.02 66.88 2pwh s SER 543 CO 0.17 -1.29 -0.03 -0.76 0.98 0.00 0.00 173.24 172.31 2pwh s LEU 544 N -3.00 2.06 -0.27 2.42 1.43 0.61 -4.94 118.68 116.99 2pwh s LEU 544 Ca 0.18 -0.16 -0.10 0.00 -1.03 0.00 0.00 54.13 53.03 2pwh s LEU 544 Cb -0.03 -0.10 -0.04 0.00 0.03 0.00 0.00 46.19 46.05 2pwh s LEU 544 CO 0.09 -0.04 0.14 -1.61 0.23 0.00 0.00 176.35 175.17 2pwh s GLU 545 N -0.42 3.83 -0.10 1.70 0.41 -1.26 -1.50 118.70 121.37 2pwh s GLU 545 Ca -0.03 -0.38 -0.01 0.00 -0.41 0.00 0.00 54.97 54.14 2pwh s GLU 545 Cb -0.03 -3.53 -0.03 0.00 -1.78 0.00 0.00 34.13 28.76 2pwh s GLU 545 CO -0.00 -0.19 -0.03 -0.51 -0.49 0.00 0.00 175.26 174.04 2pwh s LEU 546 N 1.70 3.34 0.58 1.80 1.43 0.67 -5.01 118.68 123.20 2pwh s LEU 546 Ca 0.07 0.01 -0.05 0.00 -1.03 0.00 0.00 54.13 53.12 2pwh s LEU 546 Cb -0.16 -1.76 0.01 0.00 0.03 0.00 0.00 46.19 44.31 2pwh s LEU 546 CO 0.08 0.31 0.88 -1.10 0.23 0.00 0.00 176.35 176.75 2pwh s GLN 547 N -0.49 2.88 0.13 1.70 -1.52 -1.26 -1.69 119.66 119.40 2pwh s GLN 547 Ca 0.08 -0.09 -0.35 0.00 -1.95 0.00 0.00 55.36 53.05 2pwh s GLN 547 Cb -0.12 -2.30 -0.15 0.00 -0.22 0.00 0.00 33.01 30.22 2pwh s GLN 547 CO 0.02 -0.69 1.45 -2.30 -0.25 0.00 0.00 175.29 173.52 2pwh n PRO 548 N -2.55 1.66 -1.89 2.91 -0.02 -1.26 -1.39 135.00 132.46 2pwh n PRO 548 Ca 0.04 0.60 -0.18 0.00 -2.02 0.00 0.00 63.50 61.94 2pwh n PRO 548 Cb 0.58 -2.30 -0.05 0.00 -0.02 0.00 0.00 33.50 31.71 2pwh n PRO 548 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 2pwh n TRP 549 N 2.90 -0.56 -2.40 6.00 7.02 -0.73 -4.92 117.44 124.75 2pwh n TRP 549 Ca 0.17 0.00 -0.39 0.00 -1.02 0.00 0.00 57.50 56.27 2pwh n TRP 549 Cb 0.24 -3.31 -0.03 0.00 -2.42 0.00 0.00 31.31 25.79 2pwh n TRP 549 CO 0.00 0.00 0.00 -1.14 -2.02 0.00 0.00 177.69 174.53 2pwh s GLN 550 N -4.15 4.31 0.08 -0.99 0.74 -0.49 -4.50 119.66 114.65 2pwh s GLN 550 Ca 0.00 1.79 0.03 0.00 0.05 0.00 0.00 55.36 57.23 2pwh s GLN 550 Cb 0.00 -2.86 -0.03 0.00 1.10 0.00 0.00 33.01 31.21 2pwh s GLN 550 CO 0.00 -0.08 -0.09 -1.54 -0.55 0.00 0.00 175.29 173.03 2pwh s SER 551 N -1.08 1.25 0.04 6.67 1.04 -1.06 -0.22 113.70 120.34 2pwh s SER 551 Ca 0.52 -0.73 -0.27 0.00 0.48 0.00 0.00 55.95 55.95 2pwh s SER 551 Cb -0.30 0.02 0.08 0.00 0.10 0.00 0.00 66.02 65.92 2pwh s SER 551 CO 0.38 -0.24 0.73 -0.83 0.98 0.00 0.00 173.24 174.26 2pwh s GLY 552 N -2.15 -0.54 -0.10 7.32 0.00 -0.39 -0.75 107.32 110.72 2pwh s GLY 552 Ca 0.00 0.95 0.02 0.00 0.00 0.00 0.00 44.72 45.69 2pwh s GLY 552 CO -0.00 0.46 -0.14 -0.42 0.00 0.00 0.00 173.10 173.00 2pwh s ILE 553 N -2.79 1.35 0.09 0.90 1.01 -0.40 -1.94 121.20 119.42 2pwh s ILE 553 Ca -0.01 -0.56 0.04 0.00 0.00 0.00 0.00 60.65 60.12 2pwh s ILE 553 Cb -0.01 -1.24 -0.03 0.00 0.01 0.00 0.00 42.46 41.19 2pwh s ILE 553 CO -0.06 0.41 -0.11 -0.31 0.00 0.00 0.00 174.94 174.87 2pwh s TYR 554 N 0.95 1.10 -0.19 3.97 1.51 0.48 -1.08 117.35 124.10 2pwh s TYR 554 Ca -0.08 -0.57 -0.13 0.00 -1.01 0.00 0.00 57.07 55.28 2pwh s TYR 554 Cb -0.15 -0.61 -0.05 0.00 -0.11 0.00 0.00 41.96 41.05 2pwh s TYR 554 CO -0.00 0.03 0.25 0.21 -1.11 0.00 0.00 175.55 174.92 2pwh s LYS 555 N -2.37 4.20 0.41 -0.62 2.20 -0.12 0.47 119.74 123.90 2pwh s LYS 555 Ca 0.02 -0.03 0.08 0.00 -0.36 0.00 0.00 55.97 55.68 2pwh s LYS 555 Cb -0.06 -3.46 -0.03 0.00 -1.51 0.00 0.00 37.83 32.77 2pwh s LYS 555 CO 0.01 0.18 0.29 0.14 -0.36 0.00 0.00 175.35 175.61 2pwh s VAL 556 N 0.67 2.53 0.00 4.02 -7.23 -0.79 0.34 120.40 119.95 2pwh s VAL 556 Ca 0.13 -1.50 0.00 0.00 -1.81 0.00 0.00 61.98 58.80 2pwh s VAL 556 Cb -0.13 -3.00 0.00 0.00 0.56 0.00 0.00 36.38 33.81 2pwh s VAL 556 CO 0.03 -0.01 0.00 2.29 -0.31 0.00 0.00 175.10 177.10