#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pmq s ILE 3 N 0.00 3.94 -0.24 -0.18 1.01 -0.51 -1.99 121.20 123.24 2pmq s ILE 3 Ca 0.00 1.29 -0.04 0.00 0.00 0.00 0.00 60.65 61.90 2pmq s ILE 3 Cb 0.00 -3.83 -0.18 0.00 0.01 0.00 0.00 42.46 38.46 2pmq s ILE 3 CO 0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 174.94 174.80 2pmq n ALA 4 N 5.41 1.25 -3.16 9.38 0.00 0.65 -1.07 120.51 132.97 2pmq n ALA 4 Ca 0.12 -0.98 -0.12 0.00 0.00 0.00 0.00 53.44 52.46 2pmq n ALA 4 Cb 0.45 -0.18 -0.09 0.00 0.00 0.00 0.00 19.45 19.62 2pmq n ALA 4 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2pmq s GLU 5 N -2.52 0.55 -0.07 0.00 2.12 -0.77 -4.56 118.70 113.46 2pmq s GLU 5 Ca -0.33 -0.26 0.02 0.00 0.36 0.00 0.00 54.97 54.75 2pmq s GLU 5 Cb 0.10 0.24 0.02 0.00 0.26 0.00 0.00 34.13 34.74 2pmq s GLU 5 CO 0.61 -0.14 -0.11 0.42 -0.54 0.00 0.00 175.26 175.50 2pmq s ILE 6 N -1.25 1.08 -0.02 -3.70 1.09 -0.59 -0.45 121.20 117.36 2pmq s ILE 6 Ca -0.13 -0.43 0.07 0.00 -1.10 0.00 0.00 60.65 59.06 2pmq s ILE 6 Cb -0.06 -1.01 -0.02 0.00 -1.06 0.00 0.00 42.46 40.31 2pmq s ILE 6 CO 0.03 0.35 -0.23 -1.10 -0.10 0.00 0.00 174.94 173.88 2pmq s GLN 7 N 0.81 2.18 0.04 2.79 -0.21 -0.22 -1.01 119.66 124.04 2pmq s GLN 7 Ca -0.12 -0.89 0.08 0.00 0.02 0.00 0.00 55.36 54.45 2pmq s GLN 7 Cb -0.15 -2.12 -0.03 0.00 1.00 0.00 0.00 33.01 31.71 2pmq s GLN 7 CO 0.02 0.57 -0.21 -0.51 -2.12 0.00 0.00 175.29 173.04 2pmq s LEU 8 N -0.71 2.43 0.06 2.90 1.43 -0.09 -1.14 118.68 123.56 2pmq s LEU 8 Ca 0.11 -0.49 -0.04 0.00 -1.03 0.00 0.00 54.13 52.67 2pmq s LEU 8 Cb -0.10 -1.42 -0.02 0.00 0.03 0.00 0.00 46.19 44.67 2pmq s LEU 8 CO -0.00 0.26 0.07 -0.36 0.23 0.00 0.00 176.35 176.54 2pmq s PHE 9 N -0.87 0.33 0.18 0.29 0.08 -0.32 -0.31 117.98 117.35 2pmq s PHE 9 Ca 0.13 -0.79 0.07 0.00 0.12 0.00 0.00 56.93 56.47 2pmq s PHE 9 Cb -0.10 -0.23 -0.04 0.00 -0.57 0.00 0.00 43.02 42.07 2pmq s PHE 9 CO 0.04 -0.42 -0.14 -0.65 -0.10 0.00 0.00 175.22 173.94 2pmq s GLN 10 N -3.57 1.24 -0.18 0.44 -0.21 -1.26 -0.42 119.66 115.69 2pmq s GLN 10 Ca 0.03 -1.49 -0.15 0.00 0.02 0.00 0.00 55.36 53.77 2pmq s GLN 10 Cb 0.05 -1.04 0.05 0.00 1.00 0.00 0.00 33.01 33.06 2pmq s GLN 10 CO -0.09 0.18 0.47 -1.58 -2.12 0.00 0.00 175.29 172.15 2pmq s HIS 11 N -2.78 -0.57 0.07 0.91 5.65 -0.61 -4.97 115.29 112.98 2pmq s HIS 11 Ca 0.19 1.32 -0.24 0.00 0.25 0.00 0.00 55.06 56.58 2pmq s HIS 11 Cb -0.02 0.22 -0.06 0.00 -1.18 0.00 0.00 32.58 31.55 2pmq s HIS 11 CO 0.05 -0.29 0.75 -0.51 -0.65 0.00 0.00 174.74 174.09 2pmq s ASP 12 N 0.60 7.22 -0.55 9.88 1.01 -1.26 -1.13 116.67 132.45 2pmq s ASP 12 Ca -0.03 1.46 0.04 0.00 0.71 0.00 0.00 52.55 54.73 2pmq s ASP 12 Cb -0.05 -2.46 0.14 0.00 1.01 0.00 0.00 42.92 41.57 2pmq s ASP 12 CO -0.04 0.07 0.33 -0.76 0.21 0.00 0.00 175.17 174.98 2pmq s LEU 13 N -0.32 3.96 0.37 1.23 1.43 0.41 -4.97 118.68 120.79 2pmq s LEU 13 Ca 0.37 -3.17 -0.28 0.00 -1.03 0.00 0.00 54.13 50.02 2pmq s LEU 13 Cb -0.21 -1.45 -0.11 0.00 0.03 0.00 0.00 46.19 44.45 2pmq s LEU 13 CO 0.23 -0.19 1.47 -2.65 0.23 0.00 0.00 176.35 175.44 2pmq n PRO 14 N 2.87 2.62 -2.64 1.29 -0.02 -1.26 -1.40 135.00 136.44 2pmq n PRO 14 Ca 0.11 0.92 -0.43 0.00 -2.02 0.00 0.00 63.50 62.08 2pmq n PRO 14 Cb 0.34 -2.63 -0.02 0.00 -0.02 0.00 0.00 33.50 31.16 2pmq n PRO 14 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2pmq s VAL 15 N -1.07 4.27 0.08 -1.45 1.01 -0.84 -4.50 120.40 117.89 2pmq s VAL 15 Ca 0.54 1.16 -0.30 0.00 0.00 0.00 0.00 61.98 63.37 2pmq s VAL 15 Cb -0.49 -4.57 -0.10 0.00 0.00 0.00 0.00 36.38 31.23 2pmq s VAL 15 CO 0.63 -0.96 1.92 -0.69 0.00 0.00 0.00 175.10 176.00 2pmq s VAL 16 N 4.30 2.78 -1.50 2.92 1.01 -0.32 -1.22 120.40 128.37 2pmq s VAL 16 Ca 0.46 0.01 -0.06 0.00 0.00 0.00 0.00 61.98 62.39 2pmq s VAL 16 Cb -0.08 -3.00 0.02 0.00 0.00 0.00 0.00 36.38 33.32 2pmq s VAL 16 CO 0.30 -0.00 0.57 0.59 0.00 0.00 0.00 175.10 176.56 2pmq n ASN 17 N 6.76 -5.59 -3.70 3.32 3.02 -1.26 -4.81 115.26 113.00 2pmq n ASN 17 Ca 0.19 -0.30 -0.28 0.00 -0.03 0.00 0.00 54.58 54.16 2pmq n ASN 17 Cb 0.40 -4.54 0.22 0.00 -0.61 0.00 0.00 39.78 35.24 2pmq n ASN 17 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pmq n GLY 18 N -1.44 -2.01 3.78 7.41 0.00 -0.36 -4.84 105.19 107.73 2pmq n GLY 18 Ca -0.09 -1.62 -0.30 0.00 0.00 0.00 0.00 46.02 44.00 2pmq n GLY 18 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2pmq s PRO 19 N -5.63 1.92 -0.23 1.61 0.04 -1.26 -5.10 135.00 126.35 2pmq s PRO 19 Ca 0.71 0.77 -0.07 0.00 0.04 0.00 0.00 61.00 62.45 2pmq s PRO 19 Cb -0.04 -1.89 -0.03 0.00 0.04 0.00 0.00 34.50 32.59 2pmq s PRO 19 CO 0.51 -1.77 0.05 -0.47 0.04 0.00 0.00 177.00 175.37 2pmq s TYR 20 N -3.06 3.08 -0.15 0.56 5.04 0.15 -4.95 117.35 118.03 2pmq s TYR 20 Ca 0.61 -0.42 -0.01 0.00 -2.44 0.00 0.00 57.07 54.82 2pmq s TYR 20 Cb -0.16 -2.19 -0.01 0.00 0.35 0.00 0.00 41.96 39.95 2pmq s TYR 20 CO 0.55 -0.31 -0.12 1.03 -1.34 0.00 0.00 175.55 175.37 2pmq s ARG 21 N 1.39 3.36 0.02 4.97 0.52 -1.26 -1.08 118.95 126.87 2pmq s ARG 21 Ca 0.05 -0.68 0.02 0.00 -0.52 0.00 0.00 55.73 54.60 2pmq s ARG 21 Cb -0.15 -2.69 -0.01 0.00 0.52 0.00 0.00 34.95 32.62 2pmq s ARG 21 CO 0.03 0.12 -0.06 0.42 0.02 0.00 0.00 175.30 175.83 2pmq s ILE 22 N 0.59 0.46 0.30 1.52 1.09 -1.25 -0.99 121.20 122.92 2pmq s ILE 22 Ca -0.07 -0.59 0.05 0.00 -1.10 0.00 0.00 60.65 58.94 2pmq s ILE 22 Cb -0.15 -0.46 0.29 0.00 -1.06 0.00 0.00 42.46 41.08 2pmq s ILE 22 CO 0.03 -0.10 1.71 0.00 -0.10 0.00 0.00 174.94 176.48 2pmq h ALA 23 N 5.36 1.54 -0.01 9.38 0.00 -1.85 0.11 119.26 133.78 2pmq h ALA 23 Ca -0.31 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2pmq h ALA 23 Cb 1.20 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2pmq h ALA 23 CO 0.46 -0.29 0.00 -1.13 0.00 0.00 0.00 179.25 178.29 2pmq n SER 24 N -4.97 0.80 0.00 0.00 3.41 -1.26 -4.70 113.62 106.90 2pmq n SER 24 Ca 0.23 -1.29 0.00 0.00 -0.26 0.00 0.00 58.87 57.55 2pmq n SER 24 Cb 0.67 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.61 2pmq n SER 24 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2pmq n GLY 25 N 1.08 3.93 3.83 5.00 0.00 0.02 -4.37 105.19 114.70 2pmq n GLY 25 Ca 0.21 -0.49 -0.32 0.00 0.00 0.00 0.00 46.02 45.41 2pmq n GLY 25 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2pmq s ASP 26 N 0.00 6.58 -0.04 1.61 1.01 -1.25 -3.77 116.67 120.81 2pmq s ASP 26 Ca 0.00 1.62 0.04 0.00 0.71 0.00 0.00 52.55 54.92 2pmq s ASP 26 Cb 0.00 -2.52 -0.00 0.00 1.01 0.00 0.00 42.92 41.41 2pmq s ASP 26 CO 0.00 -0.62 -0.18 0.68 0.21 0.00 0.00 175.17 175.27 2pmq s VAL 27 N -2.54 1.48 -0.16 -1.27 -7.23 -0.24 -4.94 120.40 105.51 2pmq s VAL 27 Ca 0.60 -0.75 0.07 0.00 -1.81 0.00 0.00 61.98 60.09 2pmq s VAL 27 Cb -0.11 -1.27 -0.15 0.00 0.56 0.00 0.00 36.38 35.42 2pmq s VAL 27 CO 0.29 0.43 -0.06 1.87 -0.31 0.00 0.00 175.10 177.32 2pmq n TRP 28 N 3.13 0.00 -3.67 2.82 -0.00 -1.26 -0.67 117.44 117.78 2pmq n TRP 28 Ca -0.18 0.00 -0.15 0.00 -0.00 0.00 0.00 57.50 57.17 2pmq n TRP 28 Cb 0.53 -0.70 -0.08 0.00 -0.00 0.00 0.00 31.31 31.06 2pmq n TRP 28 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 2pmq s SER 29 N -5.25 -0.43 0.09 5.87 0.15 -1.26 -1.99 113.70 110.88 2pmq s SER 29 Ca -0.16 0.54 0.10 0.00 0.70 0.00 0.00 55.95 57.13 2pmq s SER 29 Cb 0.05 0.58 -0.04 0.00 -1.71 0.00 0.00 66.02 64.91 2pmq s SER 29 CO 0.50 -0.42 -0.24 -0.76 1.20 0.00 0.00 173.24 173.52 2pmq s LEU 30 N -0.84 2.40 -0.33 3.45 2.01 -0.50 -4.90 118.68 119.99 2pmq s LEU 30 Ca -0.09 -0.63 -0.06 0.00 0.01 0.00 0.00 54.13 53.37 2pmq s LEU 30 Cb -0.03 -1.35 0.04 0.00 0.01 0.00 0.00 46.19 44.86 2pmq s LEU 30 CO 0.05 0.21 0.08 -0.89 1.01 0.00 0.00 176.35 176.81 2pmq s THR 31 N -1.00 3.66 0.34 5.49 2.01 -1.26 -0.44 115.64 124.44 2pmq s THR 31 Ca 0.14 -1.14 -0.10 0.00 0.31 0.00 0.00 61.69 60.90 2pmq s THR 31 Cb -0.10 -3.06 -0.07 0.00 0.01 0.00 0.00 72.50 69.28 2pmq s THR 31 CO 0.06 -0.14 0.69 0.28 -0.69 0.00 0.00 174.62 174.82 2pmq s THR 32 N 1.38 4.82 -0.18 -0.82 -1.32 -0.28 -4.62 115.64 114.63 2pmq s THR 32 Ca -0.02 0.57 0.01 0.00 -1.21 0.00 0.00 61.69 61.04 2pmq s THR 32 Cb -0.19 -3.69 0.01 0.00 -1.51 0.00 0.00 72.50 67.12 2pmq s THR 32 CO 0.02 -0.35 -0.18 -0.89 -2.21 0.00 0.00 174.62 171.01 2pmq s THR 33 N -2.16 2.26 -0.08 5.08 2.01 -0.49 -1.58 115.64 120.69 2pmq s THR 33 Ca 0.50 -0.88 0.01 0.00 0.31 0.00 0.00 61.69 61.63 2pmq s THR 33 Cb -0.10 -1.96 -0.03 0.00 0.01 0.00 0.00 72.50 70.42 2pmq s THR 33 CO 0.27 0.53 -0.08 -0.63 -0.69 0.00 0.00 174.62 174.01 2pmq s ILE 34 N 1.21 3.62 -0.03 1.82 1.01 0.43 -1.06 121.20 128.20 2pmq s ILE 34 Ca 0.03 -0.50 0.06 0.00 0.00 0.00 0.00 60.65 60.23 2pmq s ILE 34 Cb -0.14 -2.48 -0.02 0.00 0.01 0.00 0.00 42.46 39.83 2pmq s ILE 34 CO -0.09 0.58 -0.21 -0.69 0.00 0.00 0.00 174.94 174.53 2pmq s VAL 35 N -0.63 2.48 -0.15 2.92 1.01 -0.07 -1.18 120.40 124.78 2pmq s VAL 35 Ca 0.09 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.14 2pmq s VAL 35 Cb -0.11 -1.91 0.02 0.00 0.00 0.00 0.00 36.38 34.37 2pmq s VAL 35 CO 0.02 0.58 -0.18 -0.75 0.00 0.00 0.00 175.10 174.77 2pmq s LYS 36 N -0.65 2.67 -0.13 2.72 2.20 -0.29 -0.73 119.74 125.53 2pmq s LYS 36 Ca 0.10 -0.71 -0.06 0.00 -0.36 0.00 0.00 55.97 54.93 2pmq s LYS 36 Cb -0.10 -2.29 -0.04 0.00 -1.51 0.00 0.00 37.83 33.89 2pmq s LYS 36 CO -0.00 -0.15 0.10 0.42 -0.36 0.00 0.00 175.35 175.36 2pmq s ILE 37 N 1.18 5.17 -0.16 5.43 1.01 -0.01 -1.05 121.20 132.77 2pmq s ILE 37 Ca 0.00 0.09 0.01 0.00 0.00 0.00 0.00 60.65 60.75 2pmq s ILE 37 Cb -0.14 -3.26 0.00 0.00 0.01 0.00 0.00 42.46 39.07 2pmq s ILE 37 CO -0.08 0.57 -0.17 -0.63 0.00 0.00 0.00 174.94 174.63 2pmq s ILE 38 N -0.64 2.44 0.70 2.92 1.01 0.41 -0.93 121.20 127.12 2pmq s ILE 38 Ca 0.12 -0.84 -0.11 0.00 0.00 0.00 0.00 60.65 59.82 2pmq s ILE 38 Cb -0.12 -2.02 0.01 0.00 0.01 0.00 0.00 42.46 40.34 2pmq s ILE 38 CO 0.02 0.52 1.09 0.00 0.00 0.00 0.00 174.94 176.58 2pmq s ALA 39 N 0.91 2.92 0.53 9.38 0.00 -0.10 -0.26 121.76 135.15 2pmq s ALA 39 Ca -0.04 -0.34 0.26 0.00 0.00 0.00 0.00 51.96 51.84 2pmq s ALA 39 Cb -0.15 -3.02 1.41 0.00 0.00 0.00 0.00 23.12 21.36 2pmq s ALA 39 CO -0.02 -1.11 1.99 0.93 0.00 0.00 0.00 175.76 177.55 2pmq h GLU 40 N -0.63 0.00 -0.09 0.00 5.08 -1.72 0.08 114.58 117.31 2pmq h GLU 40 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2pmq h GLU 40 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2pmq h GLU 40 CO 0.64 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.25 2pmq n ASP 41 N -4.34 0.83 0.00 1.42 5.68 -1.26 -4.93 116.55 113.96 2pmq n ASP 41 Ca 0.10 -1.61 0.00 0.00 -0.50 0.00 0.00 54.79 52.77 2pmq n ASP 41 Cb 0.61 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.53 2pmq n ASP 41 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2pmq n GLY 42 N 0.94 1.54 3.80 6.12 0.00 0.02 -5.04 105.19 112.56 2pmq n GLY 42 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 2pmq n GLY 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2pmq s THR 43 N -2.87 3.71 0.13 2.61 -4.23 -1.26 -4.74 115.64 109.00 2pmq s THR 43 Ca 0.00 0.76 0.07 0.00 -1.18 0.00 0.00 61.69 61.34 2pmq s THR 43 Cb 0.00 -3.31 -0.04 0.00 1.34 0.00 0.00 72.50 70.49 2pmq s THR 43 CO 0.00 -0.52 -0.16 0.27 -0.54 0.00 0.00 174.62 173.67 2pmq s ILE 44 N -2.53 1.50 0.03 2.99 -4.36 -1.26 -0.92 121.20 116.65 2pmq s ILE 44 Ca 0.63 -1.73 0.03 0.00 -0.26 0.00 0.00 60.65 59.32 2pmq s ILE 44 Cb -0.17 -1.60 -0.02 0.00 1.25 0.00 0.00 42.46 41.93 2pmq s ILE 44 CO 0.41 -0.34 -0.09 -0.83 0.24 0.00 0.00 174.94 174.33 2pmq s GLY 45 N -2.41 0.53 -0.02 6.27 0.00 -0.10 -4.52 107.32 107.06 2pmq s GLY 45 Ca 0.10 -0.63 0.02 0.00 0.00 0.00 0.00 44.72 44.21 2pmq s GLY 45 CO 0.04 -0.63 -0.07 -0.98 0.00 0.00 0.00 173.10 171.46 2pmq s TRP 46 N -0.84 2.91 0.19 1.90 0.52 -1.26 -0.83 118.94 121.53 2pmq s TRP 46 Ca -0.03 -0.01 0.01 0.00 0.02 0.00 0.00 56.10 56.09 2pmq s TRP 46 Cb -0.07 -1.65 -0.05 0.00 -1.15 0.00 0.00 33.47 30.56 2pmq s TRP 46 CO 0.01 0.36 0.06 0.20 0.02 0.00 0.00 176.95 177.60 2pmq s GLY 47 N -1.18 1.36 -0.21 0.98 0.00 0.09 -3.21 107.32 105.15 2pmq s GLY 47 Ca 0.15 -1.67 -0.27 0.00 0.00 0.00 0.00 44.72 42.94 2pmq s GLY 47 CO 0.05 -1.49 0.73 1.85 0.00 0.00 0.00 173.10 174.24 2pmq s GLU 48 N -4.02 0.88 -0.09 2.90 2.12 -1.26 -0.89 118.70 118.34 2pmq s GLU 48 Ca 0.31 0.76 -0.06 0.00 0.36 0.00 0.00 54.97 56.34 2pmq s GLU 48 Cb 0.07 0.43 0.03 0.00 0.26 0.00 0.00 34.13 34.92 2pmq s GLU 48 CO 0.08 -0.16 0.22 -0.08 -0.54 0.00 0.00 175.26 174.78 2pmq s THR 49 N -0.09 -0.02 -0.35 -1.70 -1.32 -0.22 -4.29 115.64 107.64 2pmq s THR 49 Ca -0.03 0.08 0.01 0.00 -1.21 0.00 0.00 61.69 60.54 2pmq s THR 49 Cb -0.04 -0.34 0.15 0.00 -1.51 0.00 0.00 72.50 70.76 2pmq s THR 49 CO 0.03 0.03 0.30 0.00 -2.21 0.00 0.00 174.62 172.78 2pmq n PRO 51 N 4.37 1.20 -2.12 0.00 -0.02 -1.26 -2.97 135.00 134.21 2pmq n PRO 51 Ca 0.09 0.46 -0.42 0.00 -2.02 0.00 0.00 63.50 61.61 2pmq n PRO 51 Cb 0.43 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 2pmq n PRO 51 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2pmq n VAL 52 N -1.72 3.95 -1.05 -1.45 0.31 -1.26 -4.77 118.33 112.33 2pmq n VAL 52 Ca 0.15 -3.82 0.11 0.00 -0.01 0.00 0.00 64.34 60.76 2pmq n VAL 52 Cb 0.47 -2.47 -0.03 0.00 -0.91 0.00 0.00 33.84 30.91 2pmq n VAL 52 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2pmq n GLY 53 N 3.51 -2.02 0.34 2.92 0.00 -1.26 -4.18 105.19 104.49 2pmq n GLY 53 Ca 0.45 -1.31 0.14 0.00 0.00 0.00 0.00 46.02 45.30 2pmq n GLY 53 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2pmq n PRO 54 N -2.79 1.22 -0.02 1.61 -0.04 -1.26 -4.21 135.00 129.52 2pmq n PRO 54 Ca 0.01 -0.68 0.02 0.00 -0.04 0.00 0.00 63.50 62.80 2pmq n PRO 54 Cb 0.36 -1.49 0.03 0.00 -0.04 0.00 0.00 33.50 32.36 2pmq n PRO 54 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2pmq n THR 55 N -0.30 0.24 0.01 0.52 -2.24 -1.26 -4.67 114.28 106.59 2pmq n THR 55 Ca 0.16 -0.62 -0.14 0.00 -2.27 0.00 0.00 64.05 61.17 2pmq n THR 55 Cb 0.34 0.94 -0.03 0.00 -2.10 0.00 0.00 70.33 69.48 2pmq n THR 55 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 2pmq h TYR 56 N 0.77 0.84 -3.42 4.78 5.03 -1.73 -3.45 116.97 119.79 2pmq h TYR 56 Ca 0.00 -0.38 -0.15 0.00 2.58 0.00 0.00 58.73 60.78 2pmq h TYR 56 Cb 0.27 -0.13 -0.03 0.00 1.55 0.00 0.00 36.73 38.39 2pmq h TYR 56 CO 0.02 1.18 0.04 0.00 -1.32 0.00 0.00 178.16 178.09 2pmq n ALA 57 N -2.57 -0.91 -2.48 1.82 0.00 -1.26 -5.04 120.51 110.06 2pmq n ALA 57 Ca -0.06 -1.34 -0.43 0.00 0.00 0.00 0.00 53.44 51.61 2pmq n ALA 57 Cb 0.74 1.07 0.00 0.00 0.00 0.00 0.00 19.45 21.27 2pmq n ALA 57 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2pmq n GLU 58 N -0.51 3.24 -3.64 0.00 2.13 -1.26 -4.77 120.64 115.82 2pmq n GLU 58 Ca -0.03 -3.34 -0.06 0.00 0.66 0.00 0.00 57.16 54.39 2pmq n GLU 58 Cb 0.54 -3.26 -0.07 0.00 0.27 0.00 0.00 31.44 28.92 2pmq n GLU 58 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2pmq s ALA 59 N 2.79 -2.09 0.13 4.31 0.00 -1.26 -5.02 121.76 120.62 2pmq s ALA 59 Ca 0.48 1.78 -0.17 0.00 0.00 0.00 0.00 51.96 54.04 2pmq s ALA 59 Cb 0.05 -1.57 0.04 0.00 0.00 0.00 0.00 23.12 21.64 2pmq s ALA 59 CO 0.02 -0.18 0.43 -3.38 0.00 0.00 0.00 175.76 172.65 2pmq s HIS 60 N 0.05 -0.25 0.21 0.00 -3.43 -1.26 -4.45 115.29 106.15 2pmq s HIS 60 Ca 0.05 -0.05 -0.09 0.00 -0.80 0.00 0.00 55.06 54.17 2pmq s HIS 60 Cb -0.05 0.30 0.26 0.00 -1.43 0.00 0.00 32.58 31.66 2pmq s HIS 60 CO -0.10 -0.72 1.80 0.00 -2.00 0.00 0.00 174.74 173.71 2pmq h ALA 61 N 2.31 0.89 -0.05 -1.38 0.00 -1.89 0.10 119.26 119.25 2pmq h ALA 61 Ca -0.34 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 2pmq h ALA 61 Cb 1.26 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2pmq h ALA 61 CO 0.46 0.01 -0.28 0.78 0.00 0.00 0.00 179.25 180.21 2pmq h GLY 62 N 0.65 0.09 1.05 0.00 0.00 -1.97 -2.22 103.07 100.66 2pmq h GLY 62 Ca 0.31 -0.07 -0.12 0.00 0.00 0.00 0.00 47.33 47.45 2pmq h GLY 62 CO -0.20 0.06 -0.20 -1.33 0.00 0.00 0.00 176.54 174.87 2pmq h GLY 63 N 0.93 0.97 0.63 4.60 0.00 -1.55 -1.78 103.07 106.86 2pmq h GLY 63 Ca 0.01 -0.86 0.03 0.00 0.00 0.00 0.00 47.33 46.51 2pmq h GLY 63 CO 0.04 0.78 -0.13 0.00 0.00 0.00 0.00 176.54 177.23 2pmq h ALA 64 N 0.83 -0.12 -0.44 3.60 0.00 -0.73 -0.78 119.26 121.62 2pmq h ALA 64 Ca 0.10 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2pmq h ALA 64 Cb 0.76 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 2pmq h ALA 64 CO 0.06 -0.61 0.21 1.25 0.00 0.00 0.00 179.25 180.16 2pmq h LEU 65 N -0.20 0.58 -0.45 0.00 5.85 -1.37 -0.21 115.31 119.51 2pmq h LEU 65 Ca 0.06 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 2pmq h LEU 65 Cb 0.28 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 2pmq h LEU 65 CO -0.15 0.55 0.20 0.00 -0.34 0.00 0.00 178.44 178.69 2pmq h ALA 66 N 1.06 0.59 -0.56 1.25 0.00 -1.21 -0.73 119.26 119.66 2pmq h ALA 66 Ca 0.15 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2pmq h ALA 66 Cb 0.12 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2pmq h ALA 66 CO -0.02 0.18 0.21 0.00 0.00 0.00 0.00 179.25 179.62 2pmq h ALA 67 N 1.04 0.73 -0.15 0.00 0.00 -0.98 -2.96 119.26 116.93 2pmq h ALA 67 Ca 0.15 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2pmq h ALA 67 Cb 0.16 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2pmq h ALA 67 CO -0.02 0.35 -0.22 -0.07 0.00 0.00 0.00 179.25 179.30 2pmq h LEU 68 N 0.77 0.26 -0.43 0.00 3.38 -0.78 -0.87 115.31 117.65 2pmq h LEU 68 Ca 0.19 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2pmq h LEU 68 Cb 0.22 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2pmq h LEU 68 CO -0.01 0.50 0.28 -0.33 0.09 0.00 0.00 178.44 178.96 2pmq h GLU 69 N 0.25 0.56 -0.28 1.13 5.08 -0.99 0.28 114.58 120.62 2pmq h GLU 69 Ca 0.04 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2pmq h GLU 69 Cb 0.53 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2pmq h GLU 69 CO 0.04 0.38 0.11 0.28 -1.00 0.00 0.00 179.01 178.82 2pmq h VAL 70 N 0.57 1.18 -0.15 3.13 2.07 -1.26 -1.41 116.25 120.39 2pmq h VAL 70 Ca 0.15 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 2pmq h VAL 70 Cb -0.05 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 2pmq h VAL 70 CO -0.03 0.19 0.04 -0.07 0.02 0.00 0.00 177.57 177.72 2pmq h LEU 71 N 0.30 0.21 -1.33 2.57 3.38 -0.99 -3.03 115.31 116.42 2pmq h LEU 71 Ca 0.09 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 2pmq h LEU 71 Cb 0.19 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2pmq h LEU 71 CO -0.01 0.36 0.23 0.00 0.09 0.00 0.00 178.44 179.12 2pmq h ALA 72 N 0.86 1.48 0.00 1.53 0.00 -0.36 -2.44 119.26 120.33 2pmq h ALA 72 Ca 0.05 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2pmq h ALA 72 Cb 0.23 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2pmq h ALA 72 CO -0.00 0.41 -0.01 0.77 0.00 0.00 0.00 179.25 180.42 2pmq h SER 73 N 0.69 0.00 -0.19 0.00 0.02 -1.13 -2.93 113.55 110.02 2pmq h SER 73 Ca 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2pmq h SER 73 Cb 0.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.63 2pmq h SER 73 CO -0.02 0.01 0.00 0.61 -1.14 0.00 0.00 176.83 176.29 2pmq n GLY 74 N -0.42 3.07 0.01 -3.77 0.00 -0.94 -4.78 105.19 98.35 2pmq n GLY 74 Ca -0.01 -0.32 0.10 0.00 0.00 0.00 0.00 46.02 45.79 2pmq n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2pmq n LEU 75 N -0.06 0.26 -4.60 0.99 4.77 -1.11 -4.90 117.00 112.35 2pmq n LEU 75 Ca 0.08 -0.14 -0.48 0.00 -0.03 0.00 0.00 56.01 55.44 2pmq n LEU 75 Cb 0.40 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.46 2pmq n LEU 75 CO 0.05 0.07 0.79 0.00 -1.33 0.00 0.00 177.39 176.96 2pmq n ALA 76 N -2.02 -0.30 0.00 -1.18 0.00 -1.26 -1.57 120.51 114.18 2pmq n ALA 76 Ca -0.02 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2pmq n ALA 76 Cb 0.48 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.84 2pmq n ALA 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pmq n GLY 77 N 2.03 2.50 3.77 0.00 0.00 -0.23 -5.00 105.19 108.27 2pmq n GLY 77 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 2pmq n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pmq s ALA 78 N -2.20 3.03 0.26 4.61 0.00 -0.61 -4.68 121.76 122.17 2pmq s ALA 78 Ca 0.00 1.07 -0.30 0.00 0.00 0.00 0.00 51.96 52.73 2pmq s ALA 78 Cb 0.00 -3.43 -0.10 0.00 0.00 0.00 0.00 23.12 19.59 2pmq s ALA 78 CO 0.00 -0.79 1.33 -1.21 0.00 0.00 0.00 175.76 175.08 2pmq s GLU 79 N -2.58 4.36 -1.55 0.00 2.02 -1.26 -1.42 118.70 118.28 2pmq s GLU 79 Ca 0.63 2.15 -0.10 0.00 0.02 0.00 0.00 54.97 57.67 2pmq s GLU 79 Cb -0.33 -3.14 -0.03 0.00 0.10 0.00 0.00 34.13 30.74 2pmq s GLU 79 CO 0.40 -0.24 2.75 0.00 0.02 0.00 0.00 175.26 178.19 2pmq n ALA 80 N 1.91 7.15 -2.54 5.21 0.00 -1.26 -4.04 120.51 126.94 2pmq n ALA 80 Ca 0.04 -3.69 -0.17 0.00 0.00 0.00 0.00 53.44 49.62 2pmq n ALA 80 Cb 0.42 -3.28 -0.11 0.00 0.00 0.00 0.00 19.45 16.48 2pmq n ALA 80 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2pmq s LEU 81 N -0.02 2.37 0.11 0.00 1.43 -1.26 -4.66 118.68 116.65 2pmq s LEU 81 Ca 0.64 -0.76 -0.21 0.00 -1.03 0.00 0.00 54.13 52.76 2pmq s LEU 81 Cb 0.17 -0.46 -0.10 0.00 0.03 0.00 0.00 46.19 45.84 2pmq s LEU 81 CO -0.07 -0.17 1.76 -0.65 0.23 0.00 0.00 176.35 177.46 2pmq h PRO 82 N 3.72 0.17 -0.17 1.29 0.11 -1.93 -1.33 132.00 133.85 2pmq h PRO 82 Ca -0.39 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.67 2pmq h PRO 82 Cb 1.19 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 2pmq h PRO 82 CO 0.49 0.11 -0.06 -0.07 -0.21 0.00 0.00 178.00 178.26 2pmq h LEU 83 N 0.17 0.35 -1.19 2.35 3.38 -1.98 -1.01 115.31 117.37 2pmq h LEU 83 Ca 0.05 -0.39 0.07 0.00 0.09 0.00 0.00 57.88 57.70 2pmq h LEU 83 Cb -0.02 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.58 2pmq h LEU 83 CO -0.01 0.66 0.57 -0.65 0.09 0.00 0.00 178.44 179.10 2pmq h PRO 84 N 0.03 0.92 0.24 1.13 0.11 -1.86 -0.55 132.00 132.02 2pmq h PRO 84 Ca 0.04 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 2pmq h PRO 84 Cb 0.52 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.43 2pmq h PRO 84 CO 0.02 0.61 -0.11 1.25 -0.21 0.00 0.00 178.00 179.56 2pmq h LEU 85 N 0.95 -0.27 -1.16 2.35 5.85 -1.02 -1.57 115.31 120.43 2pmq h LEU 85 Ca 0.39 -0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.98 2pmq h LEU 85 Cb 0.27 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 2pmq h LEU 85 CO -0.15 -0.11 -0.09 0.45 -0.34 0.00 0.00 178.44 178.20 2pmq h HIS 86 N -0.42 0.50 -0.22 1.25 3.86 -0.95 -2.32 115.15 116.86 2pmq h HIS 86 Ca -0.03 -0.07 0.01 0.00 -1.16 0.00 0.00 60.37 59.12 2pmq h HIS 86 Cb 0.32 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 2pmq h HIS 86 CO -0.03 0.56 0.13 1.15 0.86 0.00 0.00 177.93 180.60 2pmq h THR 87 N 0.44 1.03 0.00 2.45 2.02 -0.96 0.10 112.91 117.99 2pmq h THR 87 Ca 0.09 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2pmq h THR 87 Cb 0.44 0.74 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 2pmq h THR 87 CO 0.02 0.05 0.00 -1.14 0.37 0.00 0.00 175.52 174.82 2pmq n ARG 88 N -4.96 0.33 0.00 6.66 3.00 -0.60 -2.36 116.66 118.72 2pmq n ARG 88 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.82 2pmq n ARG 88 Cb 0.04 -1.28 0.00 0.00 0.00 0.00 0.00 32.46 31.22 2pmq n ARG 88 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2pmq n ASP 90 N 0.68 0.00 0.23 6.15 8.00 0.02 -2.58 116.55 129.05 2pmq n ASP 90 Ca 0.00 0.00 0.15 0.00 0.71 0.00 0.00 54.79 55.65 2pmq n ASP 90 Cb 0.14 0.00 0.51 0.00 -0.02 0.00 0.00 41.12 41.75 2pmq n ASP 90 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 2pmq h SER 91 N 0.00 0.00 0.02 -2.24 4.64 -1.71 -3.31 113.55 110.95 2pmq h SER 91 Ca 0.00 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.99 2pmq h SER 91 Cb 0.00 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.03 2pmq h SER 91 CO 0.00 0.00 -2.33 0.18 -0.87 0.00 0.00 176.83 173.81 2pmq n LEU 92 N -2.89 0.03 -3.65 5.97 4.77 -1.06 -5.00 117.00 115.16 2pmq n LEU 92 Ca 0.02 0.01 -0.07 0.00 -0.03 0.00 0.00 56.01 55.94 2pmq n LEU 92 Cb 0.36 0.44 -0.08 0.00 -2.33 0.00 0.00 43.42 41.81 2pmq n LEU 92 CO 0.28 0.44 0.25 -0.22 -1.33 0.00 0.00 177.39 176.82 2pmq s LEU 93 N -5.41 -0.77 0.08 2.23 2.96 -1.25 -4.93 118.68 111.60 2pmq s LEU 93 Ca -0.10 1.36 -0.30 0.00 -0.22 0.00 0.00 54.13 54.87 2pmq s LEU 93 Cb 0.07 2.09 -0.05 0.00 0.50 0.00 0.00 46.19 48.80 2pmq s LEU 93 CO 0.84 -0.23 0.99 0.00 -1.32 0.00 0.00 176.35 176.63 2pmq n GLY 95 N 2.48 1.92 3.75 0.00 0.00 -1.26 -4.93 105.19 107.14 2pmq n GLY 95 Ca 0.04 -0.59 -0.25 0.00 0.00 0.00 0.00 46.02 45.22 2pmq n GLY 95 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2pmq n HIS 96 N 12.21 -2.22 -0.28 1.61 -0.00 -1.26 -4.85 115.22 120.42 2pmq n HIS 96 Ca 0.00 0.90 0.10 0.00 -0.00 0.00 0.00 57.72 58.72 2pmq n HIS 96 Cb 0.00 -4.39 0.24 0.00 -0.00 0.00 0.00 29.99 25.84 2pmq n HIS 96 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 176.34 175.43 2pmq h ASN 97 N -2.07 0.03 0.11 0.41 2.35 -1.86 -1.12 115.58 113.42 2pmq h ASN 97 Ca -0.59 0.17 -0.02 0.00 -0.55 0.00 0.00 56.30 55.31 2pmq h ASN 97 Cb 1.37 0.23 -0.00 0.00 0.05 0.00 0.00 38.32 39.96 2pmq h ASN 97 CO 0.60 -0.09 -0.10 0.10 -1.65 0.00 0.00 177.43 176.29 2pmq h TYR 98 N 0.25 0.00 -0.02 1.19 -0.00 -1.71 0.97 116.97 117.65 2pmq h TYR 98 Ca 0.49 0.00 -0.11 0.00 0.00 0.00 0.00 58.73 59.11 2pmq h TYR 98 Cb 0.92 0.00 0.01 0.00 0.00 0.00 0.00 36.73 37.66 2pmq h TYR 98 CO -0.26 0.10 -0.41 0.00 -0.00 0.00 0.00 178.16 177.59 2pmq h ALA 99 N 1.90 0.07 -0.45 0.10 0.00 -1.52 -3.31 119.26 116.05 2pmq h ALA 99 Ca -0.00 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2pmq h ALA 99 Cb 0.19 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2pmq h ALA 99 CO 0.01 0.22 0.29 0.87 0.00 0.00 0.00 179.25 180.65 2pmq h LYS 100 N -0.26 0.59 -0.82 0.00 1.57 -0.85 -2.07 116.57 114.73 2pmq h LYS 100 Ca -0.05 -0.04 0.14 0.00 -1.87 0.00 0.00 60.65 58.83 2pmq h LYS 100 Cb 1.13 -0.13 -0.09 0.00 0.08 0.00 0.00 32.23 33.22 2pmq h LYS 100 CO 0.08 0.39 0.41 1.03 -0.57 0.00 0.00 179.45 180.80 2pmq h SER 101 N 0.61 0.50 -0.51 0.86 0.87 -0.91 -1.19 113.55 113.77 2pmq h SER 101 Ca 0.16 0.09 -0.03 0.00 -1.23 0.00 0.00 61.79 60.78 2pmq h SER 101 Cb -0.07 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 61.88 2pmq h SER 101 CO -0.03 0.22 0.20 0.00 -0.53 0.00 0.00 176.83 176.69 2pmq h ALA 102 N 1.54 0.67 -0.51 6.23 0.00 -1.50 -0.74 119.26 124.95 2pmq h ALA 102 Ca 0.44 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 55.09 2pmq h ALA 102 Cb 0.61 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2pmq h ALA 102 CO -0.35 0.28 -0.12 -0.07 0.00 0.00 0.00 179.25 178.99 2pmq h LEU 103 N 0.69 0.95 -0.51 0.00 3.38 -1.51 -2.44 115.31 115.87 2pmq h LEU 103 Ca 0.17 -0.31 0.03 0.00 0.09 0.00 0.00 57.88 57.86 2pmq h LEU 103 Cb 0.20 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 2pmq h LEU 103 CO -0.01 1.07 0.28 -0.78 0.09 0.00 0.00 178.44 179.09 2pmq h ASP 104 N 0.85 0.44 -0.56 -0.43 1.82 -0.89 -0.81 116.42 116.83 2pmq h ASP 104 Ca 0.13 0.02 0.02 0.00 -0.39 0.00 0.00 57.03 56.81 2pmq h ASP 104 Cb 0.66 -0.07 -0.03 0.00 0.68 0.00 0.00 39.33 40.57 2pmq h ASP 104 CO 0.05 0.31 0.35 0.40 -1.61 0.00 0.00 179.24 178.73 2pmq h ILE 105 N 0.56 1.09 -0.75 2.25 2.04 -0.97 -1.59 117.51 120.14 2pmq h ILE 105 Ca 0.21 -0.24 -0.05 0.00 1.00 0.00 0.00 64.86 65.79 2pmq h ILE 105 Cb 0.07 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 36.45 2pmq h ILE 105 CO -0.12 0.13 0.28 0.00 0.00 0.00 0.00 178.15 178.44 2pmq h ALA 106 N 1.23 0.98 -0.64 1.87 0.00 -1.14 -0.81 119.26 120.75 2pmq h ALA 106 Ca 0.22 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2pmq h ALA 106 Cb -0.02 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 2pmq h ALA 106 CO -0.08 0.62 0.23 0.28 0.00 0.00 0.00 179.25 180.30 2pmq h VAL 107 N 1.09 1.24 -0.49 0.00 2.07 -0.77 -0.47 116.25 118.92 2pmq h VAL 107 Ca 0.25 -0.79 -0.07 0.00 0.82 0.00 0.00 66.70 66.91 2pmq h VAL 107 Cb 0.24 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 2pmq h VAL 107 CO -0.02 0.31 0.03 0.45 0.02 0.00 0.00 177.57 178.36 2pmq h HIS 108 N 0.91 0.85 -0.07 1.57 -0.00 -0.78 0.29 115.15 117.92 2pmq h HIS 108 Ca 0.21 -0.11 -0.00 0.00 -0.00 0.00 0.00 60.37 60.47 2pmq h HIS 108 Cb 0.25 -0.24 -0.00 0.00 -0.00 0.00 0.00 27.41 27.42 2pmq h HIS 108 CO 0.02 0.77 0.03 0.22 -0.00 0.00 0.00 177.93 178.97 2pmq h ASP 109 N 0.76 0.10 -0.54 2.45 3.58 -0.80 -1.01 116.42 120.95 2pmq h ASP 109 Ca 0.15 -0.15 -0.02 0.00 0.42 0.00 0.00 57.03 57.42 2pmq h ASP 109 Cb 0.42 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.42 2pmq h ASP 109 CO 0.02 0.22 0.24 0.25 -2.88 0.00 0.00 179.24 177.09 2pmq h LEU 110 N -0.04 0.72 -0.16 2.28 5.85 -0.87 -1.17 115.31 121.92 2pmq h LEU 110 Ca 0.02 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.59 2pmq h LEU 110 Cb 0.16 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 2pmq h LEU 110 CO -0.00 0.67 0.09 -0.25 -0.34 0.00 0.00 178.44 178.60 2pmq h TRP 111 N 0.73 0.22 -0.74 1.25 7.01 -0.88 -0.84 115.95 122.71 2pmq h TRP 111 Ca 0.18 -0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.16 2pmq h TRP 111 Cb 0.15 -0.07 -0.03 0.00 -2.10 0.00 0.00 29.16 27.10 2pmq h TRP 111 CO 0.00 0.22 0.38 0.78 -2.79 0.00 0.00 178.44 177.03 2pmq h GLY 112 N 0.16 1.12 1.01 2.65 0.00 -1.01 -1.85 103.07 105.15 2pmq h GLY 112 Ca 0.06 -0.54 -0.05 0.00 0.00 0.00 0.00 47.33 46.80 2pmq h GLY 112 CO -0.01 0.51 0.17 0.50 0.00 0.00 0.00 176.54 177.72 2pmq h LYS 113 N 1.03 0.92 -0.48 4.80 1.57 -1.00 0.34 116.57 123.74 2pmq h LYS 113 Ca 0.26 -0.20 0.02 0.00 -1.87 0.00 0.00 60.65 58.85 2pmq h LYS 113 Cb 0.08 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 2pmq h LYS 113 CO -0.04 0.83 0.30 -0.09 -0.57 0.00 0.00 179.45 179.88 2pmq h ARG 114 N 0.84 0.58 -0.00 3.15 2.43 -0.86 -2.91 114.38 117.61 2pmq h ARG 114 Ca 0.19 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2pmq h ARG 114 Cb 0.30 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 2pmq h ARG 114 CO -0.00 0.38 -0.33 1.28 -1.51 0.00 0.00 179.97 179.79 2pmq n LEU 115 N -4.80 0.47 -1.78 3.80 4.77 -0.72 -4.96 117.00 113.78 2pmq n LEU 115 Ca 0.03 0.06 -0.11 0.00 -0.03 0.00 0.00 56.01 55.96 2pmq n LEU 115 Cb 0.06 -0.27 0.03 0.00 -2.33 0.00 0.00 43.42 40.90 2pmq n LEU 115 CO 0.33 0.11 0.08 0.61 -1.33 0.00 0.00 177.39 177.18 2pmq n GLY 116 N 1.46 0.23 3.05 -0.72 0.00 0.11 -5.05 105.19 104.26 2pmq n GLY 116 Ca 0.08 -0.29 -0.12 0.00 0.00 0.00 0.00 46.02 45.69 2pmq n GLY 116 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2pmq s VAL 117 N -3.04 0.45 0.70 1.61 -7.23 -0.60 -4.77 120.40 107.52 2pmq s VAL 117 Ca 0.23 -1.10 -0.14 0.00 -1.81 0.00 0.00 61.98 59.15 2pmq s VAL 117 Cb -0.10 -0.61 0.02 0.00 0.56 0.00 0.00 36.38 36.26 2pmq s VAL 117 CO 0.28 -0.45 1.13 -2.84 -0.31 0.00 0.00 175.10 172.92 2pmq s PRO 118 N -1.72 2.51 0.38 4.82 0.02 -1.21 -0.82 135.00 138.99 2pmq s PRO 118 Ca -0.10 1.48 0.09 0.00 0.02 0.00 0.00 61.00 62.49 2pmq s PRO 118 Cb -0.09 -1.91 0.85 0.00 0.02 0.00 0.00 34.50 33.37 2pmq s PRO 118 CO -0.00 -1.49 1.94 0.28 -0.33 0.00 0.00 177.00 177.39 2pmq h VAL 119 N -0.23 0.94 -0.24 3.83 2.07 -1.39 -1.28 116.25 119.94 2pmq h VAL 119 Ca -0.47 -0.22 0.04 0.00 0.82 0.00 0.00 66.70 66.88 2pmq h VAL 119 Cb 1.26 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2pmq h VAL 119 CO 0.52 0.12 0.16 1.12 0.02 0.00 0.00 177.57 179.51 2pmq h HIS 120 N 0.64 0.14 -0.20 1.57 -0.00 -1.85 -0.77 115.15 114.68 2pmq h HIS 120 Ca 0.34 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.69 2pmq h HIS 120 Cb 0.47 -0.05 -0.01 0.00 -0.00 0.00 0.00 27.41 27.82 2pmq h HIS 120 CO -0.00 0.08 0.03 1.49 -0.00 0.00 0.00 177.93 179.52 2pmq h GLU 121 N 0.14 0.33 0.00 5.12 4.81 -1.59 -0.06 114.58 123.33 2pmq h GLU 121 Ca 0.11 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 2pmq h GLU 121 Cb 0.24 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.58 2pmq h GLU 121 CO -0.02 0.49 -0.07 -0.07 -0.73 0.00 0.00 179.01 178.62 2pmq h LEU 122 N 0.12 0.00 -0.74 1.64 3.38 -1.12 -0.77 115.31 117.82 2pmq h LEU 122 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2pmq h LEU 122 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2pmq h LEU 122 CO 0.00 0.07 0.00 0.18 0.09 0.00 0.00 178.44 178.79 2pmq n LEU 123 N -4.17 1.11 0.00 1.67 4.77 -0.47 -4.88 117.00 115.03 2pmq n LEU 123 Ca -0.03 -0.46 0.00 0.00 -0.03 0.00 0.00 56.01 55.49 2pmq n LEU 123 Cb 0.16 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2pmq n LEU 123 CO 0.32 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 2pmq n GLY 124 N 1.02 1.64 0.00 -0.72 0.00 -0.30 -5.01 105.19 101.81 2pmq n GLY 124 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2pmq n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pmq n GLY 125 N 0.00 2.93 3.76 -0.02 0.00 -0.05 -4.97 105.19 106.84 2pmq n GLY 125 Ca 0.00 -1.23 -0.39 0.00 0.00 0.00 0.00 46.02 44.40 2pmq n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pmq s ALA 126 N 0.00 3.02 -1.48 4.61 0.00 -1.24 -4.61 121.76 122.06 2pmq s ALA 126 Ca 0.00 1.23 0.20 0.00 0.00 0.00 0.00 51.96 53.39 2pmq s ALA 126 Cb 0.00 -3.51 -0.08 0.00 0.00 0.00 0.00 23.12 19.53 2pmq s ALA 126 CO 0.00 -1.04 0.93 1.28 0.00 0.00 0.00 175.76 176.93 2pmq n LEU 127 N -0.49 1.52 -3.59 0.00 4.77 0.91 -4.94 117.00 115.17 2pmq n LEU 127 Ca 0.07 -0.66 -0.13 0.00 -0.03 0.00 0.00 56.01 55.26 2pmq n LEU 127 Cb 0.45 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.49 2pmq n LEU 127 CO 0.53 0.31 0.25 0.28 -1.33 0.00 0.00 177.39 177.42 2pmq s THR 128 N -2.45 0.04 -2.60 -5.08 -1.32 -1.21 -5.04 115.64 97.98 2pmq s THR 128 Ca 0.13 -0.31 0.21 0.00 -1.21 0.00 0.00 61.69 60.51 2pmq s THR 128 Cb 0.15 -1.00 0.16 0.00 -1.51 0.00 0.00 72.50 70.30 2pmq s THR 128 CO 0.61 -0.17 1.16 -0.90 -2.21 0.00 0.00 174.62 173.11 2pmq n ASP 129 N 0.27 2.72 -3.87 8.08 5.68 -1.26 -4.90 116.55 123.27 2pmq n ASP 129 Ca -0.18 -1.86 -0.11 0.00 -0.50 0.00 0.00 54.79 52.14 2pmq n ASP 129 Cb 0.61 0.02 -0.10 0.00 -1.14 0.00 0.00 41.12 40.50 2pmq n ASP 129 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2pmq s SER 130 N -1.77 0.01 0.15 -1.12 1.04 -1.26 -1.21 113.70 109.54 2pmq s SER 130 Ca 0.24 -0.15 0.09 0.00 0.48 0.00 0.00 55.95 56.62 2pmq s SER 130 Cb 0.17 0.22 -0.04 0.00 0.10 0.00 0.00 66.02 66.47 2pmq s SER 130 CO 0.27 -0.32 -0.21 0.68 0.98 0.00 0.00 173.24 174.65 2pmq s VAL 131 N -1.16 1.94 0.64 5.02 -7.23 -0.17 -4.95 120.40 114.49 2pmq s VAL 131 Ca -0.13 -1.84 -0.13 0.00 -1.81 0.00 0.00 61.98 58.07 2pmq s VAL 131 Cb -0.07 -1.85 -0.02 0.00 0.56 0.00 0.00 36.38 35.01 2pmq s VAL 131 CO 0.01 -0.18 1.05 -0.44 -0.31 0.00 0.00 175.10 175.23 2pmq s SER 132 N -2.45 5.68 0.31 4.85 0.01 -1.26 -0.96 113.70 119.88 2pmq s SER 132 Ca 0.14 1.69 0.03 0.00 1.31 0.00 0.00 55.95 59.12 2pmq s SER 132 Cb -0.07 -2.51 -0.06 0.00 0.21 0.00 0.00 66.02 63.59 2pmq s SER 132 CO 0.07 -1.24 0.08 -0.55 0.41 0.00 0.00 173.24 172.01 2pmq s SER 133 N -3.33 2.02 0.05 2.44 0.15 -1.08 -1.50 113.70 112.46 2pmq s SER 133 Ca 0.60 -1.40 0.03 0.00 0.70 0.00 0.00 55.95 55.88 2pmq s SER 133 Cb -0.14 0.04 -0.03 0.00 -1.71 0.00 0.00 66.02 64.18 2pmq s SER 133 CO 0.46 -0.67 -0.10 -0.72 1.20 0.00 0.00 173.24 173.40 2pmq s TYR 134 N -3.44 0.89 -0.11 3.44 -0.85 -1.26 -3.72 117.35 112.29 2pmq s TYR 134 Ca 0.36 -0.49 -0.05 0.00 -0.52 0.00 0.00 57.07 56.37 2pmq s TYR 134 Cb 0.08 -0.51 -0.04 0.00 0.38 0.00 0.00 41.96 41.87 2pmq s TYR 134 CO 0.15 -0.03 0.08 -0.47 -1.52 0.00 0.00 175.55 173.76 2pmq s TYR 135 N -1.38 3.41 -0.35 -3.49 5.04 -0.90 -4.58 117.35 115.10 2pmq s TYR 135 Ca -0.06 0.37 -0.09 0.00 -2.44 0.00 0.00 57.07 54.85 2pmq s TYR 135 Cb -0.10 -1.89 0.02 0.00 0.35 0.00 0.00 41.96 40.35 2pmq s TYR 135 CO 0.01 0.60 0.16 0.45 -1.34 0.00 0.00 175.55 175.43 2pmq s SER 136 N -0.89 5.53 -0.39 4.32 0.15 -1.26 -0.41 113.70 120.75 2pmq s SER 136 Ca 0.14 -0.93 -0.28 0.00 0.70 0.00 0.00 55.95 55.57 2pmq s SER 136 Cb -0.12 -1.97 0.02 0.00 -1.71 0.00 0.00 66.02 62.25 2pmq s SER 136 CO 0.03 -0.32 1.07 -0.76 1.20 0.00 0.00 173.24 174.46 2pmq s LEU 137 N 1.52 3.83 0.98 3.45 1.43 0.46 -4.97 118.68 125.38 2pmq s LEU 137 Ca 0.02 0.72 -0.13 0.00 -1.03 0.00 0.00 54.13 53.70 2pmq s LEU 137 Cb -0.19 -3.49 0.07 0.00 0.03 0.00 0.00 46.19 42.61 2pmq s LEU 137 CO 0.05 -1.03 0.46 0.61 0.23 0.00 0.00 176.35 176.67 2pmq n GLY 138 N 4.37 -1.89 3.78 -3.19 0.00 -1.26 -0.77 105.19 106.22 2pmq n GLY 138 Ca 0.11 -0.77 -0.41 0.00 0.00 0.00 0.00 46.02 44.95 2pmq n GLY 138 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pmq s VAL 139 N -2.40 2.16 0.34 1.61 1.01 -0.16 -4.60 120.40 118.36 2pmq s VAL 139 Ca 0.58 0.16 -0.28 0.00 0.00 0.00 0.00 61.98 62.44 2pmq s VAL 139 Cb -0.20 -3.10 -0.10 0.00 0.00 0.00 0.00 36.38 32.98 2pmq s VAL 139 CO 0.66 0.04 1.26 -1.61 0.00 0.00 0.00 175.10 175.45 2pmq s GLU 141 N -2.07 4.32 0.27 2.72 0.41 -1.26 -4.69 118.70 118.40 2pmq s GLU 141 Ca 0.52 2.10 -0.01 0.00 -0.41 0.00 0.00 54.97 57.18 2pmq s GLU 141 Cb -0.45 -3.01 0.60 0.00 -1.78 0.00 0.00 34.13 29.49 2pmq s GLU 141 CO 0.61 -0.17 1.67 -1.35 -0.49 0.00 0.00 175.26 175.52 2pmq h PRO 142 N 3.28 0.24 -0.59 0.39 0.11 -1.93 -0.02 132.00 133.47 2pmq h PRO 142 Ca -0.49 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 2pmq h PRO 142 Cb 1.23 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 2pmq h PRO 142 CO 0.65 0.16 0.26 -0.44 -0.21 0.00 0.00 178.00 178.42 2pmq h ASP 143 N 0.25 0.79 -0.47 -2.05 3.32 -1.95 -1.99 116.42 114.32 2pmq h ASP 143 Ca 0.49 -0.15 -0.12 0.00 0.02 0.00 0.00 57.03 57.28 2pmq h ASP 143 Cb 0.92 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.25 2pmq h ASP 143 CO -0.59 0.72 -0.14 -0.08 -1.72 0.00 0.00 179.24 177.43 2pmq h GLU 144 N 0.81 0.96 -0.72 3.56 4.57 -1.75 -1.99 114.58 120.03 2pmq h GLU 144 Ca 0.20 -0.37 -0.02 0.00 -1.18 0.00 0.00 59.36 58.00 2pmq h GLU 144 Cb 0.16 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.66 2pmq h GLU 144 CO -0.02 1.04 0.38 0.00 -1.18 0.00 0.00 179.01 179.22 2pmq h ALA 145 N 0.97 0.92 -0.62 2.92 0.00 -0.86 -0.33 119.26 122.26 2pmq h ALA 145 Ca 0.13 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2pmq h ALA 145 Cb 0.70 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2pmq h ALA 145 CO 0.05 0.45 0.11 0.00 0.00 0.00 0.00 179.25 179.86 2pmq h ALA 146 N 1.19 1.02 0.37 0.00 0.00 -1.16 0.19 119.26 120.86 2pmq h ALA 146 Ca 0.25 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2pmq h ALA 146 Cb 0.06 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2pmq h ALA 146 CO -0.04 0.63 -0.18 -0.09 0.00 0.00 0.00 179.25 179.57 2pmq h ARG 147 N 0.94 -0.48 -0.45 0.00 2.43 -0.96 -2.73 114.38 113.14 2pmq h ARG 147 Ca 0.19 0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.37 2pmq h ARG 147 Cb 0.40 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 2pmq h ARG 147 CO 0.01 -0.19 0.16 1.96 -1.51 0.00 0.00 179.97 180.40 2pmq h GLN 148 N -0.76 0.64 -0.20 0.20 4.20 -1.00 -2.14 115.11 116.05 2pmq h GLN 148 Ca -0.05 -0.09 0.04 0.00 0.06 0.00 0.00 58.65 58.60 2pmq h GLN 148 Cb 0.52 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.14 2pmq h GLN 148 CO 0.08 0.55 -0.03 0.00 -0.67 0.00 0.00 178.83 178.76 2pmq h ALA 149 N 1.54 0.15 -0.54 3.87 0.00 -0.58 -0.75 119.26 122.95 2pmq h ALA 149 Ca 0.15 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 2pmq h ALA 149 Cb 0.16 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2pmq h ALA 149 CO -0.01 -0.46 0.20 1.25 0.00 0.00 0.00 179.25 180.22 2pmq h LEU 150 N 0.02 0.76 -0.60 0.00 5.85 -1.22 -1.41 115.31 118.71 2pmq h LEU 150 Ca 0.10 -0.18 0.06 0.00 0.84 0.00 0.00 57.88 58.69 2pmq h LEU 150 Cb 0.14 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 40.91 2pmq h LEU 150 CO -0.19 0.74 0.30 -0.08 -0.34 0.00 0.00 178.44 178.87 2pmq h GLU 151 N 0.74 0.54 -0.00 1.25 4.81 -1.21 -0.85 114.58 119.86 2pmq h GLU 151 Ca 0.18 -0.03 -0.17 0.00 -0.13 0.00 0.00 59.36 59.20 2pmq h GLU 151 Cb 0.23 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 2pmq h GLU 151 CO -0.01 0.36 -0.80 0.87 -0.73 0.00 0.00 179.01 178.70 2pmq h LYS 152 N 0.56 0.10 -0.42 1.92 1.79 -0.90 -1.57 116.57 118.05 2pmq h LYS 152 Ca 0.27 -0.10 -0.01 0.00 -2.18 0.00 0.00 60.65 58.64 2pmq h LYS 152 Cb 0.21 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.87 2pmq h LYS 152 CO -0.20 0.84 0.24 0.37 -1.08 0.00 0.00 179.45 179.62 2pmq h GLN 153 N 0.06 0.58 0.00 3.15 -0.00 -1.04 -2.60 115.11 115.26 2pmq h GLN 153 Ca -0.02 -0.06 -0.05 0.00 -0.00 0.00 0.00 58.65 58.52 2pmq h GLN 153 Cb 1.40 -0.12 -0.01 0.00 0.00 0.00 0.00 27.48 28.75 2pmq h GLN 153 CO 0.11 0.45 -0.23 0.00 0.00 0.00 0.00 178.83 179.17 2pmq h ARG 154 N 0.55 0.00 0.00 1.69 3.08 -0.84 -1.63 114.38 117.23 2pmq h ARG 154 Ca 0.15 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.17 2pmq h ARG 154 Cb 0.04 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 2pmq h ARG 154 CO -0.03 0.23 -0.15 0.93 -1.07 0.00 0.00 179.97 179.88 2pmq h GLU 155 N 0.00 0.00 0.00 0.04 5.08 -0.92 -3.47 114.58 115.31 2pmq h GLU 155 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2pmq h GLU 155 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2pmq h GLU 155 CO 0.03 0.15 0.00 0.41 -1.00 0.00 0.00 179.01 178.60 2pmq n GLY 156 N -0.22 1.39 3.75 -3.84 0.00 -0.61 -3.58 105.19 102.09 2pmq n GLY 156 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 2pmq n GLY 156 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2pmq s TYR 157 N -2.00 3.15 -0.62 1.61 2.02 -1.04 -4.48 117.35 115.99 2pmq s TYR 157 Ca 0.00 1.31 0.25 0.00 -0.37 0.00 0.00 57.07 58.26 2pmq s TYR 157 Cb 0.00 -3.65 0.55 0.00 -0.40 0.00 0.00 41.96 38.46 2pmq s TYR 157 CO 0.00 -1.91 1.59 0.66 -1.57 0.00 0.00 175.55 174.32 2pmq h SER 158 N 4.29 0.00 -4.41 2.29 4.64 -1.82 -3.43 113.55 115.12 2pmq h SER 158 Ca -0.47 -0.05 -0.09 0.00 -0.47 0.00 0.00 61.79 60.71 2pmq h SER 158 Cb 1.22 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 63.10 2pmq h SER 158 CO 0.71 0.03 -0.08 -0.60 -0.87 0.00 0.00 176.83 176.02 2pmq s ARG 159 N -3.15 0.72 -0.05 4.77 3.52 -1.26 -1.45 118.95 122.05 2pmq s ARG 159 Ca 0.08 0.41 0.04 0.00 -0.13 0.00 0.00 55.73 56.13 2pmq s ARG 159 Cb 0.11 0.34 -0.00 0.00 -1.56 0.00 0.00 34.95 33.84 2pmq s ARG 159 CO 0.65 -0.15 -0.16 -0.51 -0.81 0.00 0.00 175.30 174.32 2pmq s LEU 160 N -0.42 1.87 -0.20 -0.88 1.43 0.28 -2.11 118.68 118.66 2pmq s LEU 160 Ca -0.06 -0.34 -0.05 0.00 -1.03 0.00 0.00 54.13 52.65 2pmq s LEU 160 Cb -0.03 -0.94 -0.02 0.00 0.03 0.00 0.00 46.19 45.23 2pmq s LEU 160 CO 0.04 0.13 -0.00 -1.58 0.23 0.00 0.00 176.35 175.16 2pmq s GLN 161 N 0.16 3.61 -0.35 1.70 0.74 0.45 -1.12 119.66 124.85 2pmq s GLN 161 Ca -0.06 -0.53 -0.11 0.00 0.05 0.00 0.00 55.36 54.72 2pmq s GLN 161 Cb -0.12 -3.06 0.01 0.00 1.10 0.00 0.00 33.01 30.94 2pmq s GLN 161 CO 0.03 0.02 0.19 0.08 -0.55 0.00 0.00 175.29 175.05 2pmq s VAL 162 N 0.97 4.64 0.22 1.34 1.01 0.53 -0.40 120.40 128.71 2pmq s VAL 162 Ca 0.01 -0.64 -0.30 0.00 0.00 0.00 0.00 61.98 61.06 2pmq s VAL 162 Cb -0.14 -3.49 -0.09 0.00 0.00 0.00 0.00 36.38 32.67 2pmq s VAL 162 CO 0.02 -0.10 1.11 -0.54 0.00 0.00 0.00 175.10 175.59 2pmq s LYS 163 N 1.59 4.60 0.26 2.72 1.02 0.05 -0.76 119.74 129.23 2pmq s LYS 163 Ca 0.03 1.78 0.01 0.00 0.02 0.00 0.00 55.97 57.81 2pmq s LYS 163 Cb -0.18 -3.23 -0.05 0.00 -0.52 0.00 0.00 37.83 33.85 2pmq s LYS 163 CO 0.07 0.12 0.11 -0.51 -0.92 0.00 0.00 175.35 174.21 2pmq s LEU 164 N -0.82 1.60 0.00 3.17 1.43 0.20 -4.16 118.68 120.10 2pmq s LEU 164 Ca 0.48 -1.40 0.00 0.00 -1.03 0.00 0.00 54.13 52.17 2pmq s LEU 164 Cb -0.31 0.07 0.00 0.00 0.03 0.00 0.00 46.19 45.98 2pmq s LEU 164 CO 0.38 -0.76 0.00 0.61 0.23 0.00 0.00 176.35 176.81 2pmq n GLY 165 N -0.47 0.68 3.25 -3.19 0.00 -1.26 -4.22 105.19 99.99 2pmq n GLY 165 Ca 0.00 -2.14 -0.24 0.00 0.00 0.00 0.00 46.02 43.65 2pmq n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pmq n ALA 166 N 0.74 -1.06 -3.70 4.61 0.00 -1.26 -4.74 120.51 115.09 2pmq n ALA 166 Ca 0.00 0.25 -0.04 0.00 0.00 0.00 0.00 53.44 53.65 2pmq n ALA 166 Cb 0.00 -3.90 -0.01 0.00 0.00 0.00 0.00 19.45 15.53 2pmq n ALA 166 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2pmq s ARG 167 N -5.93 1.08 0.47 0.00 1.70 -1.26 -5.10 118.95 109.90 2pmq s ARG 167 Ca 0.39 -0.57 -0.25 0.00 -0.47 0.00 0.00 55.73 54.84 2pmq s ARG 167 Cb -0.19 0.39 -0.08 0.00 -0.57 0.00 0.00 34.95 34.50 2pmq s ARG 167 CO 0.49 -0.49 1.40 -2.30 -1.08 0.00 0.00 175.30 173.32 2pmq n PRO 168 N -0.43 2.11 0.24 3.89 -0.02 -1.26 -4.86 135.00 134.67 2pmq n PRO 168 Ca -0.07 0.76 0.11 0.00 -2.02 0.00 0.00 63.50 62.28 2pmq n PRO 168 Cb 0.61 -2.59 0.70 0.00 -0.02 0.00 0.00 33.50 32.20 2pmq n PRO 168 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2pmq h ILE 169 N 2.10 0.87 -0.94 4.25 6.09 -1.99 -1.66 117.51 126.23 2pmq h ILE 169 Ca -0.50 0.00 0.17 0.00 -1.37 0.00 0.00 64.86 63.15 2pmq h ILE 169 Cb 1.28 0.97 -0.10 0.00 0.47 0.00 0.00 36.82 39.44 2pmq h ILE 169 CO 0.60 0.00 0.53 -0.33 -3.07 0.00 0.00 178.15 175.88 2pmq h GLU 170 N 0.00 0.70 -0.06 2.19 3.07 -2.00 -0.63 114.58 117.85 2pmq h GLU 170 Ca 0.02 -0.04 -0.25 0.00 -0.50 0.00 0.00 59.36 58.59 2pmq h GLU 170 Cb 0.11 -0.16 0.02 0.00 -0.84 0.00 0.00 28.75 27.88 2pmq h GLU 170 CO -0.00 0.46 -0.94 0.82 -1.40 0.00 0.00 179.01 177.95 2pmq h ILE 171 N 0.72 1.28 -0.75 3.13 2.04 -1.66 -1.49 117.51 120.77 2pmq h ILE 171 Ca 0.52 -2.13 0.07 0.00 1.00 0.00 0.00 64.86 64.32 2pmq h ILE 171 Cb 0.76 2.22 -0.06 0.00 -0.74 0.00 0.00 36.82 38.99 2pmq h ILE 171 CO -0.37 0.67 0.43 0.44 0.00 0.00 0.00 178.15 179.32 2pmq h ASP 172 N 0.46 0.63 -0.58 1.72 3.32 -1.32 0.24 116.42 120.88 2pmq h ASP 172 Ca -0.10 0.04 -0.09 0.00 0.02 0.00 0.00 57.03 56.90 2pmq h ASP 172 Cb 1.59 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 41.03 2pmq h ASP 172 CO 0.19 0.38 0.02 0.40 -1.72 0.00 0.00 179.24 178.51 2pmq h ILE 173 N 0.76 1.26 -0.22 0.35 2.04 -1.02 -1.70 117.51 118.98 2pmq h ILE 173 Ca 0.35 -1.11 0.03 0.00 1.00 0.00 0.00 64.86 65.13 2pmq h ILE 173 Cb 0.26 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 2pmq h ILE 173 CO -0.21 0.40 0.05 -0.08 0.00 0.00 0.00 178.15 178.31 2pmq h GLU 174 N 0.90 0.14 -0.16 2.37 4.81 -0.92 -1.31 114.58 120.40 2pmq h GLU 174 Ca 0.17 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.42 2pmq h GLU 174 Cb 0.52 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.85 2pmq h GLU 174 CO 0.03 0.09 -0.03 0.00 -0.73 0.00 0.00 179.01 178.37 2pmq h ALA 175 N 1.15 0.12 -0.27 2.92 0.00 -0.74 -0.77 119.26 121.66 2pmq h ALA 175 Ca 0.10 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 2pmq h ALA 175 Cb 0.09 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2pmq h ALA 175 CO -0.12 -0.47 -0.22 0.97 0.00 0.00 0.00 179.25 179.41 2pmq h ILE 176 N 0.02 1.26 -0.42 0.00 6.09 -1.15 -0.32 117.51 122.98 2pmq h ILE 176 Ca 0.08 -1.21 -0.11 0.00 -1.37 0.00 0.00 64.86 62.25 2pmq h ILE 176 Cb 0.11 1.29 -0.01 0.00 0.47 0.00 0.00 36.82 38.67 2pmq h ILE 176 CO -0.15 0.39 -0.15 0.03 -3.07 0.00 0.00 178.15 175.19 2pmq h ARG 177 N 0.45 0.85 -0.53 2.19 3.08 -0.95 -0.86 114.38 118.60 2pmq h ARG 177 Ca 0.07 -0.35 -0.11 0.00 0.07 0.00 0.00 59.98 59.66 2pmq h ARG 177 Cb 0.63 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.62 2pmq h ARG 177 CO 0.04 0.98 -0.09 0.87 -1.07 0.00 0.00 179.97 180.70 2pmq h LYS 178 N 0.67 0.99 -0.17 0.04 1.57 -0.95 0.30 116.57 119.01 2pmq h LYS 178 Ca 0.10 -0.35 -0.00 0.00 -1.87 0.00 0.00 60.65 58.53 2pmq h LYS 178 Cb 0.70 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 2pmq h LYS 178 CO 0.05 1.03 0.10 0.28 -0.57 0.00 0.00 179.45 180.34 2pmq h VAL 179 N 0.88 1.08 -0.75 0.50 2.07 -1.01 -1.91 116.25 117.12 2pmq h VAL 179 Ca 0.14 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 2pmq h VAL 179 Cb 0.65 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 2pmq h VAL 179 CO 0.04 0.08 0.38 -0.25 0.02 0.00 0.00 177.57 177.84 2pmq h TRP 180 N 0.20 1.06 -0.94 1.57 -0.00 -0.89 -1.88 115.95 115.07 2pmq h TRP 180 Ca 0.06 -0.04 0.05 0.00 -0.00 0.00 0.00 58.89 58.95 2pmq h TRP 180 Cb 0.03 -0.33 -0.06 0.00 -0.00 0.00 0.00 29.16 28.80 2pmq h TRP 180 CO -0.05 0.77 0.62 0.93 -0.00 0.00 0.00 178.44 180.71 2pmq h GLU 181 N 1.05 1.12 -0.32 2.65 4.39 -0.80 0.47 114.58 123.14 2pmq h GLU 181 Ca 0.26 -0.07 -0.11 0.00 0.34 0.00 0.00 59.36 59.78 2pmq h GLU 181 Cb 0.09 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.48 2pmq h GLU 181 CO -0.04 0.74 -0.27 0.00 -1.16 0.00 0.00 179.01 178.29 2pmq h ALA 182 N 1.46 0.94 -0.00 3.43 0.00 -0.59 -3.37 119.26 121.14 2pmq h ALA 182 Ca 0.39 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2pmq h ALA 182 Cb 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2pmq h ALA 182 CO -0.13 0.61 -0.07 1.33 0.00 0.00 0.00 179.25 180.99 2pmq n VAL 183 N -4.10 0.00 -1.74 0.00 0.24 -0.82 -4.84 118.33 107.07 2pmq n VAL 183 Ca -0.00 -0.46 -0.42 0.00 -2.04 0.00 0.00 64.34 61.41 2pmq n VAL 183 Cb 0.44 1.06 -0.00 0.00 -1.47 0.00 0.00 33.84 33.86 2pmq n VAL 183 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 2pmq n ARG 184 N -0.25 2.47 -0.04 7.34 1.85 0.13 -1.94 116.66 126.21 2pmq n ARG 184 Ca 0.02 0.87 0.00 0.00 -1.00 0.00 0.00 57.85 57.74 2pmq n ARG 184 Cb 0.09 -2.54 0.00 0.00 -1.05 0.00 0.00 32.46 28.96 2pmq n ARG 184 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2pmq n GLY 185 N 0.67 1.79 0.08 2.89 0.00 -1.26 -4.85 105.19 104.52 2pmq n GLY 185 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.17 2pmq n GLY 185 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2pmq h THR 186 N 0.00 0.00 0.00 2.61 1.35 -1.79 -3.47 112.91 111.61 2pmq h THR 186 Ca 0.00 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 2pmq h THR 186 Cb 0.00 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 67.67 2pmq h THR 186 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2pmq n GLY 187 N 1.31 0.86 3.76 5.82 0.00 -1.26 -5.01 105.19 110.67 2pmq n GLY 187 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2pmq n GLY 187 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2pmq s ILE 188 N -3.40 2.65 0.39 -0.61 2.07 -1.26 -4.99 121.20 116.05 2pmq s ILE 188 Ca 0.00 0.62 -0.21 0.00 -1.41 0.00 0.00 60.65 59.64 2pmq s ILE 188 Cb 0.00 -3.39 -0.10 0.00 0.13 0.00 0.00 42.46 39.09 2pmq s ILE 188 CO 0.00 0.13 0.91 0.00 -1.91 0.00 0.00 174.94 174.08 2pmq s ALA 189 N -0.76 3.12 -0.07 1.50 0.00 -0.53 -4.94 121.76 120.09 2pmq s ALA 189 Ca 0.53 0.37 0.02 0.00 0.00 0.00 0.00 51.96 52.88 2pmq s ALA 189 Cb -0.41 -3.10 0.01 0.00 0.00 0.00 0.00 23.12 19.62 2pmq s ALA 189 CO 0.51 0.17 -0.13 -1.17 0.00 0.00 0.00 175.76 175.13 2pmq s LEU 190 N -2.87 1.69 -0.03 0.00 2.96 -1.26 -0.55 118.68 118.61 2pmq s LEU 190 Ca 0.58 -0.32 0.06 0.00 -0.22 0.00 0.00 54.13 54.23 2pmq s LEU 190 Cb -0.11 -0.87 -0.01 0.00 0.50 0.00 0.00 46.19 45.69 2pmq s LEU 190 CO 0.16 0.05 -0.22 0.00 -1.32 0.00 0.00 176.35 175.02 2pmq s ALA 191 N 0.60 1.89 -0.33 5.97 0.00 -0.27 -2.13 121.76 127.49 2pmq s ALA 191 Ca -0.14 -0.94 -0.07 0.00 0.00 0.00 0.00 51.96 50.81 2pmq s ALA 191 Cb -0.16 -0.54 0.03 0.00 0.00 0.00 0.00 23.12 22.45 2pmq s ALA 191 CO 0.04 0.41 0.11 0.00 0.00 0.00 0.00 175.76 176.32 2pmq s ALA 192 N -0.31 3.07 -0.43 0.00 0.00 -0.06 -0.35 121.76 123.69 2pmq s ALA 192 Ca 0.03 -1.66 -0.13 0.00 0.00 0.00 0.00 51.96 50.19 2pmq s ALA 192 Cb -0.11 -2.26 0.06 0.00 0.00 0.00 0.00 23.12 20.81 2pmq s ALA 192 CO 0.01 -1.23 0.30 0.34 0.00 0.00 0.00 175.76 175.18 2pmq s ASP 193 N 1.44 5.92 0.09 0.00 -1.08 0.06 -0.73 116.67 122.37 2pmq s ASP 193 Ca -0.00 -1.24 0.27 0.00 -0.52 0.00 0.00 52.55 51.06 2pmq s ASP 193 Cb -0.19 -2.09 1.03 0.00 -1.46 0.00 0.00 42.92 40.21 2pmq s ASP 193 CO 0.03 -0.53 1.84 0.61 0.52 0.00 0.00 175.17 177.64 2pmq n GLY 194 N 5.08 -1.55 4.17 2.66 0.00 -0.93 -0.63 105.19 113.99 2pmq n GLY 194 Ca -0.11 -0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 2pmq n GLY 194 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2pmq n ASN 195 N -1.83 0.30 0.00 1.61 4.13 -1.12 0.04 115.26 118.39 2pmq n ASN 195 Ca 0.06 -1.16 0.00 0.00 1.68 0.00 0.00 54.58 55.16 2pmq n ASN 195 Cb 0.36 -2.23 0.00 0.00 -1.54 0.00 0.00 39.78 36.37 2pmq n ASN 195 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2pmq n ARG 196 N -4.50 -0.91 0.00 3.52 1.74 -0.51 -4.23 116.66 111.78 2pmq n ARG 196 Ca -0.31 0.23 0.13 0.00 -0.77 0.00 0.00 57.85 57.13 2pmq n ARG 196 Cb 0.69 -3.97 0.39 0.00 -1.02 0.00 0.00 32.46 28.54 2pmq n ARG 196 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2pmq n GLY 197 N -1.06 -1.19 3.59 -0.13 0.00 0.11 -3.61 105.19 102.90 2pmq n GLY 197 Ca 0.00 -0.29 -0.34 0.00 0.00 0.00 0.00 46.02 45.38 2pmq n GLY 197 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2pmq s TRP 198 N -2.88 3.07 0.78 1.61 0.51 -0.42 -4.62 118.94 117.00 2pmq s TRP 198 Ca 0.15 -0.03 -0.13 0.00 -2.12 0.00 0.00 56.10 53.97 2pmq s TRP 198 Cb 0.18 -1.85 0.07 0.00 -0.81 0.00 0.00 33.47 31.06 2pmq s TRP 198 CO 0.62 0.23 1.16 0.95 -0.51 0.00 0.00 176.95 179.40 2pmq s THR 199 N -0.33 2.50 0.41 2.01 -4.23 -1.26 -4.21 115.64 110.53 2pmq s THR 199 Ca 0.06 0.20 0.11 0.00 -1.18 0.00 0.00 61.69 60.88 2pmq s THR 199 Cb -0.12 -2.60 0.31 0.00 1.34 0.00 0.00 72.50 71.42 2pmq s THR 199 CO 0.02 -0.17 1.99 0.71 -0.54 0.00 0.00 174.62 176.64 2pmq h THR 200 N -0.84 0.97 -0.58 3.99 1.35 -1.96 -1.42 112.91 114.42 2pmq h THR 200 Ca -0.46 -0.18 0.12 0.00 -0.55 0.00 0.00 66.41 65.35 2pmq h THR 200 Cb 1.27 0.41 -0.10 0.00 -1.73 0.00 0.00 68.15 68.00 2pmq h THR 200 CO 0.48 0.09 -0.05 -0.09 -0.25 0.00 0.00 175.52 175.71 2pmq h ARG 201 N 0.52 0.07 0.05 4.72 2.43 -2.00 -1.01 114.38 119.16 2pmq h ARG 201 Ca 0.26 -0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 59.17 2pmq h ARG 201 Cb 0.34 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 2pmq h ARG 201 CO -0.07 0.05 -1.24 -0.44 -1.51 0.00 0.00 179.97 176.76 2pmq h ASP 202 N 0.08 0.18 -0.61 -3.80 3.32 -1.70 -2.95 116.42 110.94 2pmq h ASP 202 Ca 0.29 -0.22 -0.09 0.00 0.02 0.00 0.00 57.03 57.04 2pmq h ASP 202 Cb 0.47 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 2pmq h ASP 202 CO -0.53 1.17 0.05 0.00 -1.72 0.00 0.00 179.24 178.21 2pmq h ALA 203 N 0.80 0.81 -0.75 3.45 0.00 -1.02 -0.76 119.26 121.79 2pmq h ALA 203 Ca -0.11 -0.29 0.04 0.00 0.00 0.00 0.00 54.91 54.54 2pmq h ALA 203 Cb 1.89 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 19.41 2pmq h ALA 203 CO 0.15 0.62 0.47 -0.07 0.00 0.00 0.00 179.25 180.42 2pmq h LEU 204 N 0.95 0.77 -0.44 0.00 3.38 -1.20 -2.36 115.31 116.40 2pmq h LEU 204 Ca 0.18 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.07 2pmq h LEU 204 Cb 0.50 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2pmq h LEU 204 CO 0.02 0.52 -0.05 -0.09 0.09 0.00 0.00 178.44 178.94 2pmq h ARG 205 N 0.91 0.81 -0.41 1.13 2.43 -1.31 -0.77 114.38 117.16 2pmq h ARG 205 Ca 0.31 -0.28 0.05 0.00 -0.81 0.00 0.00 59.98 59.25 2pmq h ARG 205 Cb 0.04 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.49 2pmq h ARG 205 CO -0.12 0.90 0.14 0.35 -1.51 0.00 0.00 179.97 179.73 2pmq h PHE 206 N 0.65 0.25 -0.12 2.20 3.57 -0.75 -1.13 116.94 121.62 2pmq h PHE 206 Ca 0.12 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.59 2pmq h PHE 206 Cb 0.56 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.25 2pmq h PHE 206 CO 0.04 0.09 -0.15 1.03 -2.23 0.00 0.00 178.31 177.10 2pmq h SER 207 N 0.30 0.33 -0.99 0.41 0.87 -1.37 -3.25 113.55 109.85 2pmq h SER 207 Ca 0.19 -0.51 0.06 0.00 -1.23 0.00 0.00 61.79 60.30 2pmq h SER 207 Cb 0.19 -0.09 -0.07 0.00 -0.44 0.00 0.00 62.40 61.99 2pmq h SER 207 CO -0.20 0.77 0.64 -0.09 -0.53 0.00 0.00 176.83 177.42 2pmq h ARG 208 N -0.11 1.14 0.00 2.24 2.43 -0.73 -2.13 114.38 117.23 2pmq h ARG 208 Ca 0.01 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2pmq h ARG 208 Cb 0.69 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 2pmq h ARG 208 CO 0.03 0.76 0.00 0.93 -1.51 0.00 0.00 179.97 180.18 2pmq h GLU 209 N 1.18 0.00 -1.20 0.20 5.08 -1.31 -3.39 114.58 115.14 2pmq h GLU 209 Ca 0.42 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 58.27 2pmq h GLU 209 Cb 0.13 0.00 -0.42 0.00 0.50 0.00 0.00 28.75 28.97 2pmq h GLU 209 CO -0.16 0.00 -0.88 0.00 -1.00 0.00 0.00 179.01 176.97 2pmq h PRO 211 N 2.61 0.13 -0.47 0.00 0.13 -1.76 -1.81 132.00 130.83 2pmq h PRO 211 Ca 0.19 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2pmq h PRO 211 Cb 1.11 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2pmq h PRO 211 CO 0.71 0.09 0.00 -0.25 -0.23 0.00 0.00 178.00 178.32 2pmq n ASP 212 N -4.52 2.85 -4.53 1.44 8.00 -1.26 -4.72 116.55 113.80 2pmq n ASP 212 Ca -0.01 -1.96 -0.39 0.00 0.71 0.00 0.00 54.79 53.14 2pmq n ASP 212 Cb 0.09 -0.31 -0.11 0.00 -0.02 0.00 0.00 41.12 40.77 2pmq n ASP 212 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2pmq s ILE 213 N -1.38 5.13 -0.49 0.53 1.01 -0.68 -5.00 121.20 120.31 2pmq s ILE 213 Ca 0.37 -0.10 -0.05 0.00 0.00 0.00 0.00 60.65 60.86 2pmq s ILE 213 Cb 0.20 -3.54 -0.06 0.00 0.01 0.00 0.00 42.46 39.06 2pmq s ILE 213 CO 0.26 0.12 3.05 -0.81 0.00 0.00 0.00 174.94 177.57 2pmq n PRO 214 N 5.06 2.62 -2.11 2.79 -0.04 -1.26 -4.92 135.00 137.14 2pmq n PRO 214 Ca -0.14 -1.98 -0.31 0.00 -0.04 0.00 0.00 63.50 61.03 2pmq n PRO 214 Cb 0.51 -2.20 -0.00 0.00 -0.04 0.00 0.00 33.50 31.76 2pmq n PRO 214 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2pmq s PHE 215 N -0.36 3.58 0.00 0.54 -0.12 -1.26 -4.52 117.98 115.84 2pmq s PHE 215 Ca 0.62 1.26 0.00 0.00 -0.05 0.00 0.00 56.93 58.77 2pmq s PHE 215 Cb 0.32 -2.68 0.00 0.00 -0.63 0.00 0.00 43.02 40.03 2pmq s PHE 215 CO -0.12 -0.55 0.00 1.33 -0.05 0.00 0.00 175.22 175.83 2pmq n VAL 216 N -2.39 0.00 -3.43 -2.49 0.24 -0.90 -4.43 118.33 104.92 2pmq n VAL 216 Ca 0.05 0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.37 2pmq n VAL 216 Cb 0.54 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.86 2pmq n VAL 216 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2pmq s GLU 218 N 4.58 0.24 -0.73 7.34 2.12 0.09 -0.88 118.70 131.45 2pmq s GLU 218 Ca 0.00 0.53 -0.18 0.00 0.36 0.00 0.00 54.97 55.68 2pmq s GLU 218 Cb 0.00 0.25 0.02 0.00 0.26 0.00 0.00 34.13 34.66 2pmq s GLU 218 CO 0.00 -0.07 0.43 0.94 -0.54 0.00 0.00 175.26 176.02 2pmq n GLN 219 N 4.45 -0.61 -0.10 4.30 -0.06 0.21 -2.18 117.38 123.38 2pmq n GLN 219 Ca -0.11 -0.00 -0.03 0.00 -2.00 0.00 0.00 57.00 54.86 2pmq n GLN 219 Cb 0.54 -1.29 0.21 0.00 -4.06 0.00 0.00 30.24 25.64 2pmq n GLN 219 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 2pmq h PRO 220 N -0.46 0.77 -5.70 3.69 0.13 -1.89 -1.31 132.00 127.24 2pmq h PRO 220 Ca -0.46 -0.16 -0.61 0.00 -0.87 0.00 0.00 66.00 63.90 2pmq h PRO 220 Cb 0.91 -0.11 -0.11 0.00 0.13 0.00 0.00 31.00 31.83 2pmq h PRO 220 CO 0.31 0.72 -0.52 0.00 -0.23 0.00 0.00 178.00 178.28 2pmq h ASN 222 N 1.49 0.00 -4.67 0.00 -1.24 -1.74 -3.37 115.58 106.05 2pmq h ASN 222 Ca -0.43 0.00 -0.27 0.00 0.71 0.00 0.00 56.30 56.31 2pmq h ASN 222 Cb 1.26 0.00 -0.15 0.00 0.73 0.00 0.00 38.32 40.17 2pmq h ASN 222 CO 0.74 0.46 -0.66 -0.94 -1.29 0.00 0.00 177.43 175.74 2pmq s SER 223 N -6.36 1.05 0.23 1.15 1.04 -1.26 -4.97 113.70 104.58 2pmq s SER 223 Ca 0.04 -1.19 -0.07 0.00 0.48 0.00 0.00 55.95 55.20 2pmq s SER 223 Cb 0.07 0.15 0.27 0.00 0.10 0.00 0.00 66.02 66.62 2pmq s SER 223 CO 0.75 -0.61 1.87 0.15 0.98 0.00 0.00 173.24 176.38 2pmq h PHE 224 N 2.70 1.00 -0.25 5.02 3.57 -1.95 -1.93 116.94 125.10 2pmq h PHE 224 Ca -0.36 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.10 2pmq h PHE 224 Cb 1.21 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.60 2pmq h PHE 224 CO 0.51 0.56 -0.11 0.93 -2.23 0.00 0.00 178.31 177.97 2pmq h GLU 225 N 1.02 0.41 -0.16 1.11 3.07 -1.99 -0.72 114.58 117.33 2pmq h GLU 225 Ca 0.34 -0.11 -0.15 0.00 -0.50 0.00 0.00 59.36 58.95 2pmq h GLU 225 Cb 0.05 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 2pmq h GLU 225 CO -0.13 0.53 -0.54 -0.44 -1.40 0.00 0.00 179.01 177.03 2pmq h ASP 226 N 0.39 0.52 -0.71 1.42 5.19 -1.79 -1.01 116.42 120.42 2pmq h ASP 226 Ca 0.08 -0.27 -0.01 0.00 -0.62 0.00 0.00 57.03 56.20 2pmq h ASP 226 Cb 0.43 -0.15 -0.03 0.00 0.18 0.00 0.00 39.33 39.76 2pmq h ASP 226 CO 0.02 0.96 0.40 -0.07 -3.12 0.00 0.00 179.24 177.43 2pmq h LEU 227 N 0.36 0.88 -1.21 1.55 3.38 -0.74 -2.12 115.31 117.41 2pmq h LEU 227 Ca 0.01 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2pmq h LEU 227 Cb 1.06 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.56 2pmq h LEU 227 CO 0.10 0.71 0.34 -0.33 0.09 0.00 0.00 178.44 179.35 2pmq h GLU 228 N 0.98 0.89 -0.40 1.13 5.08 -0.72 -1.32 114.58 120.21 2pmq h GLU 228 Ca 0.25 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.50 2pmq h GLU 228 Cb 0.02 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 2pmq h GLU 228 CO -0.04 0.66 0.19 0.00 -1.00 0.00 0.00 179.01 178.81 2pmq h ALA 229 N 1.49 0.52 0.00 3.43 0.00 -0.70 -3.28 119.26 120.72 2pmq h ALA 229 Ca 0.23 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 2pmq h ALA 229 Cb 0.03 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2pmq h ALA 229 CO -0.04 0.09 -1.02 -0.84 0.00 0.00 0.00 179.25 177.44 2pmq h ILE 230 N 0.51 0.64 -0.59 0.00 3.07 -1.18 -3.39 117.51 116.56 2pmq h ILE 230 Ca 0.14 -2.06 0.11 0.00 1.55 0.00 0.00 64.86 64.60 2pmq h ILE 230 Cb 0.13 2.17 -0.11 0.00 -0.27 0.00 0.00 36.82 38.74 2pmq h ILE 230 CO -0.02 0.36 -0.31 -0.09 -1.05 0.00 0.00 178.15 177.05 2pmq h ARG 231 N 0.00 -0.14 0.00 0.16 9.65 -1.30 0.21 114.38 122.96 2pmq h ARG 231 Ca -0.09 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.80 2pmq h ARG 231 Cb 1.48 0.03 0.00 0.00 -1.39 0.00 0.00 29.97 30.09 2pmq h ARG 231 CO 0.05 -0.09 0.00 -0.35 2.80 0.00 0.00 179.97 182.38 2pmq n PRO 232 N -5.44 0.37 -0.02 0.20 -0.04 -1.26 -3.35 135.00 125.46 2pmq n PRO 232 Ca 0.05 0.08 0.01 0.00 -0.04 0.00 0.00 63.50 63.59 2pmq n PRO 232 Cb 0.35 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.33 2pmq n PRO 232 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2pmq n LEU 233 N -1.21 1.86 -4.10 1.53 4.77 0.64 -4.95 117.00 115.54 2pmq n LEU 233 Ca 0.11 -1.70 -0.32 0.00 -0.03 0.00 0.00 56.01 54.06 2pmq n LEU 233 Cb 0.13 -0.03 -0.16 0.00 -2.33 0.00 0.00 43.42 41.03 2pmq n LEU 233 CO 0.14 0.46 -0.52 0.00 -1.33 0.00 0.00 177.39 176.14 2pmq n HIS 235 N 4.60 0.00 -3.04 0.00 8.25 -1.26 -4.83 115.22 118.94 2pmq n HIS 235 Ca -0.20 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 56.91 2pmq n HIS 235 Cb 0.50 -0.09 -0.06 0.00 1.12 0.00 0.00 29.99 31.46 2pmq n HIS 235 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2pmq s HIS 236 N -2.27 3.52 0.53 4.41 3.76 -1.26 -5.06 115.29 118.91 2pmq s HIS 236 Ca 0.33 1.40 -0.22 0.00 -0.15 0.00 0.00 55.06 56.41 2pmq s HIS 236 Cb 0.20 -2.65 -0.06 0.00 1.11 0.00 0.00 32.58 31.18 2pmq s HIS 236 CO 0.43 0.19 1.36 0.00 -0.85 0.00 0.00 174.74 175.87 2pmq n ALA 237 N 0.18 1.63 -3.36 -1.40 0.00 -1.26 -5.01 120.51 111.28 2pmq n ALA 237 Ca 0.01 0.15 -0.32 0.00 0.00 0.00 0.00 53.44 53.28 2pmq n ALA 237 Cb 0.52 -2.35 -0.17 0.00 0.00 0.00 0.00 19.45 17.45 2pmq n ALA 237 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2pmq s LEU 238 N -3.21 2.17 0.00 0.00 2.96 -1.26 -4.55 118.68 114.78 2pmq s LEU 238 Ca 0.70 -0.55 0.00 0.00 -0.22 0.00 0.00 54.13 54.05 2pmq s LEU 238 Cb -0.43 -1.45 0.00 0.00 0.50 0.00 0.00 46.19 44.82 2pmq s LEU 238 CO 0.51 0.13 0.00 -1.22 -1.32 0.00 0.00 176.35 174.45 2pmq n TYR 239 N 3.72 0.00 0.00 5.38 4.02 -1.26 -0.40 117.16 128.62 2pmq n TYR 239 Ca -0.19 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.70 2pmq n TYR 239 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.84 2pmq n TYR 239 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2pmq n ASP 241 N 0.00 0.00 -0.23 7.72 4.64 -1.26 -0.62 116.55 126.80 2pmq n ASP 241 Ca 0.00 0.00 0.18 0.00 -1.38 0.00 0.00 54.79 53.59 2pmq n ASP 241 Cb 0.00 0.00 0.50 0.00 -1.04 0.00 0.00 41.12 40.58 2pmq n ASP 241 CO 0.00 0.00 0.00 -0.33 -0.82 0.00 0.00 177.20 176.05 2pmq h GLU 242 N 0.00 0.42 0.00 -0.67 3.07 -1.95 -0.65 114.58 114.80 2pmq h GLU 242 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2pmq h GLU 242 Cb 0.00 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 27.82 2pmq h GLU 242 CO 0.00 0.28 0.00 -0.25 -1.40 0.00 0.00 179.01 177.64 2pmq n ASP 243 N -4.51 0.00 -3.77 1.42 8.00 -1.26 -4.35 116.55 112.08 2pmq n ASP 243 Ca 0.18 0.43 -0.42 0.00 0.71 0.00 0.00 54.79 55.70 2pmq n ASP 243 Cb 0.66 -0.47 0.00 0.00 -0.02 0.00 0.00 41.12 41.29 2pmq n ASP 243 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2pmq n GLY 244 N 0.26 4.61 0.17 0.44 0.00 -0.25 -4.71 105.19 105.72 2pmq n GLY 244 Ca 0.05 -1.85 0.12 0.00 0.00 0.00 0.00 46.02 44.34 2pmq n GLY 244 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2pmq n THR 245 N 4.09 0.00 -3.46 2.61 -2.24 -1.26 -4.64 114.28 109.38 2pmq n THR 245 Ca 0.47 -0.09 -0.11 0.00 -2.27 0.00 0.00 64.05 62.05 2pmq n THR 245 Cb 0.37 0.47 -0.02 0.00 -2.10 0.00 0.00 70.33 69.04 2pmq n THR 245 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2pmq s SER 246 N -2.70 -0.53 0.30 3.42 1.04 -1.26 -4.65 113.70 109.32 2pmq s SER 246 Ca 0.18 -0.05 -0.01 0.00 0.48 0.00 0.00 55.95 56.56 2pmq s SER 246 Cb 0.18 0.60 0.47 0.00 0.10 0.00 0.00 66.02 67.37 2pmq s SER 246 CO 0.61 -0.98 1.93 -0.07 0.98 0.00 0.00 173.24 175.71 2pmq h LEU 247 N 2.00 0.83 -0.42 2.42 3.38 -1.91 -1.64 115.31 119.97 2pmq h LEU 247 Ca -0.32 -0.07 0.06 0.00 0.09 0.00 0.00 57.88 57.65 2pmq h LEU 247 Cb 1.30 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.78 2pmq h LEU 247 CO 0.36 0.68 0.10 -1.13 0.09 0.00 0.00 178.44 178.54 2pmq h ASN 248 N 0.94 0.04 -0.35 -0.43 -1.24 -1.99 -0.88 115.58 111.67 2pmq h ASN 248 Ca 0.24 0.07 -0.13 0.00 0.71 0.00 0.00 56.30 57.19 2pmq h ASN 248 Cb 0.03 0.08 -0.01 0.00 0.73 0.00 0.00 38.32 39.16 2pmq h ASN 248 CO -0.04 0.06 -0.25 0.74 -1.29 0.00 0.00 177.43 176.65 2pmq h THR 249 N 0.24 1.27 -0.35 -3.57 2.02 -1.82 -2.21 112.91 108.49 2pmq h THR 249 Ca 0.21 -1.39 0.04 0.00 0.77 0.00 0.00 66.41 66.03 2pmq h THR 249 Cb 0.24 1.22 -0.04 0.00 -1.74 0.00 0.00 68.15 67.84 2pmq h THR 249 CO -0.26 0.47 0.13 0.58 0.37 0.00 0.00 175.52 176.81 2pmq h VAL 250 N 0.73 0.91 -0.93 3.16 2.07 -1.03 -1.62 116.25 119.55 2pmq h VAL 250 Ca 0.09 -0.09 0.06 0.00 0.82 0.00 0.00 66.70 67.58 2pmq h VAL 250 Cb 0.79 0.61 -0.06 0.00 -1.52 0.00 0.00 31.29 31.11 2pmq h VAL 250 CO 0.07 0.05 0.59 0.40 0.02 0.00 0.00 177.57 178.70 2pmq h ILE 251 N 0.28 1.06 -0.40 4.57 2.04 -0.86 0.25 117.51 124.44 2pmq h ILE 251 Ca 0.16 -0.37 -0.00 0.00 1.00 0.00 0.00 64.86 65.65 2pmq h ILE 251 Cb 0.12 -0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.08 2pmq h ILE 251 CO -0.15 0.20 0.24 0.74 0.00 0.00 0.00 178.15 179.18 2pmq h THR 252 N 1.07 1.13 -0.32 -0.27 2.02 -1.00 0.39 112.91 115.93 2pmq h THR 252 Ca 0.41 -0.29 -0.06 0.00 0.77 0.00 0.00 66.41 67.23 2pmq h THR 252 Cb 0.18 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 2pmq h THR 252 CO -0.18 0.13 -0.05 0.00 0.37 0.00 0.00 175.52 175.80 2pmq h ALA 253 N 1.11 0.43 -0.05 6.16 0.00 -0.51 -2.35 119.26 124.06 2pmq h ALA 253 Ca 0.14 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2pmq h ALA 253 Cb -0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2pmq h ALA 253 CO -0.03 0.24 -0.03 0.00 0.00 0.00 0.00 179.25 179.43 2pmq h ALA 254 N 0.81 0.07 -0.72 0.00 0.00 -0.47 -1.08 119.26 117.88 2pmq h ALA 254 Ca 0.08 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2pmq h ALA 254 Cb 0.52 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 2pmq h ALA 254 CO 0.03 -0.17 0.46 0.00 0.00 0.00 0.00 179.25 179.56 2pmq h ALA 255 N 0.58 1.46 -0.13 0.00 0.00 -1.00 -2.17 119.26 118.00 2pmq h ALA 255 Ca 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2pmq h ALA 255 Cb 0.50 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2pmq h ALA 255 CO 0.01 0.49 0.00 0.25 0.00 0.00 0.00 179.25 180.00 2pmq n THR 256 N -4.41 0.17 -3.82 0.00 -2.24 -0.88 -4.92 114.28 98.17 2pmq n THR 256 Ca 0.08 -0.25 -0.30 0.00 -2.27 0.00 0.00 64.05 61.31 2pmq n THR 256 Cb 0.05 0.16 -0.00 0.00 -2.10 0.00 0.00 70.33 68.44 2pmq n THR 256 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2pmq n SER 257 N 0.01 -3.90 0.11 3.42 7.64 -0.82 -4.86 113.62 115.22 2pmq n SER 257 Ca 0.14 -0.72 0.01 0.00 1.01 0.00 0.00 58.87 59.32 2pmq n SER 257 Cb 0.24 -3.18 0.34 0.00 -1.01 0.00 0.00 64.21 60.60 2pmq n SER 257 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2pmq h LEU 258 N -1.46 0.24 -8.64 -3.43 5.85 -1.47 -3.45 115.31 102.95 2pmq h LEU 258 Ca -0.53 -0.06 -0.35 0.00 0.84 0.00 0.00 57.88 57.78 2pmq h LEU 258 Cb 1.35 -0.06 -0.15 0.00 0.37 0.00 0.00 40.66 42.16 2pmq h LEU 258 CO 0.66 0.46 -0.72 0.68 -0.34 0.00 0.00 178.44 179.18 2pmq s VAL 259 N -4.56 1.22 -2.78 1.05 -7.23 -1.25 -4.87 120.40 101.97 2pmq s VAL 259 Ca -0.05 -1.98 0.23 0.00 -1.81 0.00 0.00 61.98 58.37 2pmq s VAL 259 Cb 0.15 -1.76 0.17 0.00 0.56 0.00 0.00 36.38 35.49 2pmq s VAL 259 CO 0.74 -0.66 1.21 0.47 -0.31 0.00 0.00 175.10 176.55 2pmq n ASP 260 N -0.02 2.83 0.00 4.85 8.00 0.46 -4.91 116.55 127.76 2pmq n ASP 260 Ca -0.11 -1.91 0.00 0.00 0.71 0.00 0.00 54.79 53.47 2pmq n ASP 260 Cb 0.60 0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.73 2pmq n ASP 260 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2pmq n GLY 261 N 1.29 -0.98 2.89 0.44 0.00 -1.25 -3.98 105.19 103.60 2pmq n GLY 261 Ca 0.13 -1.13 -0.12 0.00 0.00 0.00 0.00 46.02 44.90 2pmq n GLY 261 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2pmq s PHE 262 N -2.00 0.07 0.68 1.61 0.08 -0.71 -4.33 117.98 113.38 2pmq s PHE 262 Ca 0.00 -0.07 -0.02 0.00 0.12 0.00 0.00 56.93 56.95 2pmq s PHE 262 Cb 0.00 -0.05 0.09 0.00 -0.57 0.00 0.00 43.02 42.49 2pmq s PHE 262 CO 0.00 -0.02 0.95 0.20 -0.10 0.00 0.00 175.22 176.25 2pmq s GLY 263 N -0.19 1.77 -0.29 4.36 0.00 -1.26 -1.41 107.32 110.29 2pmq s GLY 263 Ca -0.02 -1.38 -0.18 0.00 0.00 0.00 0.00 44.72 43.14 2pmq s GLY 263 CO -0.00 -0.93 0.96 0.54 0.00 0.00 0.00 173.10 173.67 2pmq s LYS 265 N -5.10 0.44 0.22 2.90 1.02 -1.26 -4.27 119.74 113.69 2pmq s LYS 265 Ca 0.63 0.70 -0.09 0.00 0.02 0.00 0.00 55.97 57.23 2pmq s LYS 265 Cb -0.08 0.12 0.22 0.00 -0.52 0.00 0.00 37.83 37.57 2pmq s LYS 265 CO 0.43 -0.08 1.86 0.28 -0.92 0.00 0.00 175.35 176.92 2pmq h VAL 266 N 4.67 1.10 -0.24 3.17 2.07 -1.34 -2.26 116.25 123.43 2pmq h VAL 266 Ca -0.28 -0.32 -0.11 0.00 0.82 0.00 0.00 66.70 66.81 2pmq h VAL 266 Cb 1.19 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 2pmq h VAL 266 CO 0.17 0.17 -0.31 0.77 0.02 0.00 0.00 177.57 178.39 2pmq h SER 267 N 0.93 0.50 -0.64 0.57 4.64 -1.91 -1.60 113.55 116.04 2pmq h SER 267 Ca 0.31 -0.19 -0.07 0.00 -0.47 0.00 0.00 61.79 61.37 2pmq h SER 267 Cb 0.03 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 61.96 2pmq h SER 267 CO -0.12 0.79 0.14 -0.09 -0.87 0.00 0.00 176.83 176.68 2pmq h ARG 268 N 0.42 1.04 0.00 4.77 2.43 -1.73 -2.39 114.38 118.92 2pmq h ARG 268 Ca 0.05 -0.26 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 2pmq h ARG 268 Cb 0.75 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 2pmq h ARG 268 CO 0.06 0.95 -0.23 1.51 -1.51 0.00 0.00 179.97 180.75 2pmq n ILE 269 N -4.29 0.27 0.00 1.20 0.13 -1.01 -4.61 119.36 111.06 2pmq n ILE 269 Ca 0.04 -0.15 0.00 0.00 -1.10 0.00 0.00 62.75 61.53 2pmq n ILE 269 Cb 0.26 -0.32 0.00 0.00 -0.84 0.00 0.00 39.64 38.74 2pmq n ILE 269 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2pmq n GLY 270 N 1.40 1.21 0.00 4.50 0.00 -0.80 -4.76 105.19 106.74 2pmq n GLY 270 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2pmq n GLY 270 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pmq n GLY 271 N -1.52 1.32 0.27 -0.02 0.00 -0.67 -3.75 105.19 100.83 2pmq n GLY 271 Ca 0.00 -2.27 0.02 0.00 0.00 0.00 0.00 46.02 43.76 2pmq n GLY 271 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2pmq h LEU 272 N 0.00 0.42 -0.62 0.99 3.38 -1.86 -2.78 115.31 114.84 2pmq h LEU 272 Ca 0.00 -0.06 0.05 0.00 0.09 0.00 0.00 57.88 57.96 2pmq h LEU 272 Cb 0.00 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 2pmq h LEU 272 CO 0.00 0.45 0.34 -0.61 0.09 0.00 0.00 178.44 178.71 2pmq h GLN 273 N 0.45 0.62 -1.70 1.13 5.75 -1.93 0.33 115.11 119.77 2pmq h GLN 273 Ca 0.10 -0.04 -0.05 0.00 -0.15 0.00 0.00 58.65 58.51 2pmq h GLN 273 Cb 0.22 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.61 2pmq h GLN 273 CO 0.00 0.41 0.07 0.72 -2.65 0.00 0.00 178.83 177.38 2pmq n HIS 274 N -4.81 0.26 0.00 3.99 8.25 -1.05 -3.22 115.22 118.64 2pmq n HIS 274 Ca 0.07 -1.03 0.00 0.00 -0.26 0.00 0.00 57.72 56.50 2pmq n HIS 274 Cb 0.15 -0.51 0.00 0.00 1.12 0.00 0.00 29.99 30.75 2pmq n HIS 274 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 2pmq n ARG 276 N 1.08 0.00 -0.17 -0.41 1.85 0.10 -1.12 116.66 117.99 2pmq n ARG 276 Ca 0.05 0.00 -0.08 0.00 -1.00 0.00 0.00 57.85 56.82 2pmq n ARG 276 Cb 0.53 0.00 0.01 0.00 -1.05 0.00 0.00 32.46 31.95 2pmq n ARG 276 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2pmq h ALA 277 N 0.00 0.63 -0.43 2.89 0.00 -1.80 -2.14 119.26 118.41 2pmq h ALA 277 Ca 0.00 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.82 2pmq h ALA 277 Cb 0.00 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.54 2pmq h ALA 277 CO 0.00 0.25 0.11 0.35 0.00 0.00 0.00 179.25 179.96 2pmq h PHE 278 N 0.65 0.18 -0.46 0.00 3.57 -1.44 -0.04 116.94 119.39 2pmq h PHE 278 Ca 0.16 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.76 2pmq h PHE 278 Cb 0.21 -0.01 -0.07 0.00 2.79 0.00 0.00 35.95 38.87 2pmq h PHE 278 CO 0.01 0.03 0.07 -0.09 -2.23 0.00 0.00 178.31 176.10 2pmq h ARG 279 N 0.25 0.19 -0.43 1.11 2.43 -1.78 -0.88 114.38 115.27 2pmq h ARG 279 Ca 0.21 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.28 2pmq h ARG 279 Cb 0.24 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 2pmq h ARG 279 CO -0.26 0.13 -0.09 -0.44 -1.51 0.00 0.00 179.97 177.80 2pmq h ASP 280 N 0.20 0.75 -0.32 -3.80 3.32 -0.74 -0.98 116.42 114.85 2pmq h ASP 280 Ca 0.23 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 2pmq h ASP 280 Cb 0.30 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 2pmq h ASP 280 CO -0.31 0.87 0.15 -0.26 -1.72 0.00 0.00 179.24 177.97 2pmq h PHE 281 N 0.69 0.47 -0.49 4.55 0.04 -0.57 -1.35 116.94 120.30 2pmq h PHE 281 Ca 0.12 -0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.80 2pmq h PHE 281 Cb 0.56 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.54 2pmq h PHE 281 CO 0.03 0.42 0.03 0.00 -0.60 0.00 0.00 178.31 178.18 2pmq h ALA 283 N 1.29 0.59 -0.63 0.00 0.00 -1.04 0.11 119.26 119.57 2pmq h ALA 283 Ca 0.15 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2pmq h ALA 283 Cb 0.41 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2pmq h ALA 283 CO 0.01 0.26 0.42 0.00 0.00 0.00 0.00 179.25 179.94 2pmq h ALA 284 N 0.98 1.56 -0.09 0.00 0.00 -0.90 -2.95 119.26 117.86 2pmq h ALA 284 Ca 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2pmq h ALA 284 Cb 0.29 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2pmq h ALA 284 CO -0.00 0.40 0.00 0.54 0.00 0.00 0.00 179.25 180.19 2pmq n ARG 285 N -4.44 2.28 -3.72 0.00 5.12 -0.67 -4.98 116.66 110.26 2pmq n ARG 285 Ca 0.06 -1.87 -0.24 0.00 -1.93 0.00 0.00 57.85 53.87 2pmq n ARG 285 Cb 0.05 -1.47 0.05 0.00 -1.16 0.00 0.00 32.46 29.93 2pmq n ARG 285 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2pmq n ASN 286 N 1.23 -3.71 -4.32 0.55 5.15 0.24 -4.98 115.26 109.42 2pmq n ASN 286 Ca 0.15 -0.72 -0.36 0.00 -0.60 0.00 0.00 54.58 53.06 2pmq n ASN 286 Cb 0.57 -4.37 -0.13 0.00 -0.53 0.00 0.00 39.78 35.32 2pmq n ASN 286 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2pmq s LEU 287 N -6.99 3.38 0.64 1.20 1.43 -0.46 -5.04 118.68 112.84 2pmq s LEU 287 Ca 0.36 -0.58 -0.18 0.00 -1.03 0.00 0.00 54.13 52.71 2pmq s LEU 287 Cb -0.17 -1.80 -0.01 0.00 0.03 0.00 0.00 46.19 44.23 2pmq s LEU 287 CO 0.79 -0.11 1.22 -2.84 0.23 0.00 0.00 176.35 175.64 2pmq s PRO 288 N 1.48 2.70 0.07 1.29 0.02 -1.26 -4.65 135.00 134.65 2pmq s PRO 288 Ca 0.04 1.82 -0.21 0.00 0.02 0.00 0.00 61.00 62.67 2pmq s PRO 288 Cb -0.16 -1.89 0.05 0.00 0.02 0.00 0.00 34.50 32.52 2pmq s PRO 288 CO -0.00 -1.42 0.50 -3.38 -0.33 0.00 0.00 177.00 172.37 2pmq s HIS 289 N -1.69 -0.38 0.67 6.54 -3.43 -0.31 -1.74 115.29 114.95 2pmq s HIS 289 Ca 0.77 0.33 -0.04 0.00 -0.80 0.00 0.00 55.06 55.31 2pmq s HIS 289 Cb -0.31 0.34 0.06 0.00 -1.43 0.00 0.00 32.58 31.25 2pmq s HIS 289 CO 0.37 -0.67 0.96 0.95 -2.00 0.00 0.00 174.74 174.35 2pmq s THR 290 N -2.83 2.36 -0.51 -5.38 -4.23 -0.50 -1.16 115.64 103.39 2pmq s THR 290 Ca -0.03 -0.40 0.04 0.00 -1.18 0.00 0.00 61.69 60.12 2pmq s THR 290 Cb -0.00 -2.96 0.16 0.00 1.34 0.00 0.00 72.50 71.04 2pmq s THR 290 CO -0.05 0.00 0.37 0.00 -0.54 0.00 0.00 174.62 174.40 2pmq s ASP 292 N -0.33 3.88 0.31 0.00 1.01 -1.26 -3.98 116.67 116.29 2pmq s ASP 292 Ca 0.27 -1.58 0.05 0.00 0.71 0.00 0.00 52.55 52.00 2pmq s ASP 292 Cb -0.05 0.28 -0.03 0.00 1.01 0.00 0.00 42.92 44.14 2pmq s ASP 292 CO -0.15 -0.76 0.28 -0.62 0.21 0.00 0.00 175.17 174.14 2pmq s ASP 293 N -3.80 1.34 0.06 0.27 2.15 -1.26 -0.80 116.67 114.63 2pmq s ASP 293 Ca 0.16 -1.67 -0.25 0.00 0.43 0.00 0.00 52.55 51.22 2pmq s ASP 293 Cb 0.04 0.54 -0.17 0.00 -0.30 0.00 0.00 42.92 43.03 2pmq s ASP 293 CO 0.08 -1.05 1.58 0.00 -0.17 0.00 0.00 175.17 175.61 2pmq h ALA 294 N 2.21 -0.17 -2.12 3.66 0.00 -1.95 -3.48 119.26 117.41 2pmq h ALA 294 Ca -0.27 -0.09 0.24 0.00 0.00 0.00 0.00 54.91 54.79 2pmq h ALA 294 Cb 1.24 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 19.02 2pmq h ALA 294 CO 0.39 -0.53 0.68 -0.46 0.00 0.00 0.00 179.25 179.33 2pmq s TRP 295 N -5.64 -0.02 0.00 0.00 -0.11 -1.16 -4.67 118.94 107.34 2pmq s TRP 295 Ca -0.14 -0.23 0.00 0.00 1.22 0.00 0.00 56.10 56.94 2pmq s TRP 295 Cb 0.04 0.62 0.00 0.00 -1.50 0.00 0.00 33.47 32.64 2pmq s TRP 295 CO 0.64 -0.62 0.00 0.41 -4.62 0.00 0.00 176.95 172.77 2pmq n GLY 296 N -0.62 1.73 0.00 5.86 0.00 -1.26 -4.14 105.19 106.76 2pmq n GLY 296 Ca -0.04 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.38 2pmq n GLY 296 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pmq n GLY 297 N -1.64 2.00 0.30 -0.02 0.00 -1.26 -4.44 105.19 100.14 2pmq n GLY 297 Ca 0.00 -1.81 0.04 0.00 0.00 0.00 0.00 46.02 44.25 2pmq n GLY 297 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2pmq h ASP 298 N 0.00 0.47 0.22 1.61 3.32 -1.93 -1.33 116.42 118.78 2pmq h ASP 298 Ca 0.00 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 2pmq h ASP 298 Cb 0.00 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.43 2pmq h ASP 298 CO 0.00 0.36 -0.10 0.40 -1.72 0.00 0.00 179.24 178.18 2pmq h ILE 299 N 0.55 0.86 -0.53 0.35 2.04 -1.96 0.20 117.51 119.03 2pmq h ILE 299 Ca 0.15 -0.65 0.05 0.00 1.00 0.00 0.00 64.86 65.40 2pmq h ILE 299 Cb -0.02 1.23 -0.05 0.00 -0.74 0.00 0.00 36.82 37.24 2pmq h ILE 299 CO -0.03 0.14 0.27 0.58 0.00 0.00 0.00 178.15 179.11 2pmq h VAL 300 N -0.63 0.95 -0.78 1.67 2.07 -1.83 -1.59 116.25 116.11 2pmq h VAL 300 Ca -0.03 -0.18 0.05 0.00 0.82 0.00 0.00 66.70 67.36 2pmq h VAL 300 Cb 0.45 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 30.56 2pmq h VAL 300 CO 0.05 0.09 0.48 0.28 0.02 0.00 0.00 177.57 178.49 2pmq h SER 301 N 0.52 0.76 -0.33 0.57 0.02 -1.14 -1.00 113.55 112.95 2pmq h SER 301 Ca 0.23 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.16 2pmq h SER 301 Cb 0.14 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 2pmq h SER 301 CO -0.16 0.50 0.08 0.00 -1.14 0.00 0.00 176.83 176.11 2pmq h ALA 302 N 1.36 0.43 -0.46 3.77 0.00 -0.61 -1.53 119.26 122.22 2pmq h ALA 302 Ca 0.33 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.09 2pmq h ALA 302 Cb 0.11 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2pmq h ALA 302 CO -0.15 0.10 0.25 0.00 0.00 0.00 0.00 179.25 179.45 2pmq h ALA 303 N 0.91 0.59 -0.76 0.00 0.00 -0.65 -0.64 119.26 118.71 2pmq h ALA 303 Ca 0.10 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2pmq h ALA 303 Cb 0.30 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2pmq h ALA 303 CO 0.00 -0.08 0.33 0.00 0.00 0.00 0.00 179.25 179.50 2pmq h THR 305 N 1.08 1.28 -0.38 0.00 2.02 -0.86 -0.07 112.91 115.98 2pmq h THR 305 Ca 0.26 -1.27 -0.00 0.00 0.77 0.00 0.00 66.41 66.16 2pmq h THR 305 Cb 0.17 1.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 2pmq h THR 305 CO -0.03 0.42 0.23 0.45 0.37 0.00 0.00 175.52 176.96 2pmq h HIS 306 N 0.57 0.51 -0.27 3.16 3.86 -0.99 -1.54 115.15 120.44 2pmq h HIS 306 Ca 0.09 -0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.14 2pmq h HIS 306 Cb 0.69 -0.17 -0.00 0.00 1.06 0.00 0.00 27.41 29.00 2pmq h HIS 306 CO 0.06 0.37 -0.43 0.97 0.86 0.00 0.00 177.93 179.75 2pmq h ILE 307 N 0.50 1.29 -0.86 2.45 6.09 -1.37 -3.01 117.51 122.60 2pmq h ILE 307 Ca 0.14 -1.62 0.14 0.00 -1.37 0.00 0.00 64.86 62.15 2pmq h ILE 307 Cb 0.01 1.66 -0.07 0.00 0.47 0.00 0.00 36.82 38.89 2pmq h ILE 307 CO -0.03 0.52 0.56 0.00 -3.07 0.00 0.00 178.15 176.14 2pmq h ALA 308 N 0.67 1.88 0.00 0.18 0.00 -0.81 -1.39 119.26 119.79 2pmq h ALA 308 Ca 0.02 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2pmq h ALA 308 Cb 1.03 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2pmq h ALA 308 CO 0.10 -0.11 0.00 0.66 0.00 0.00 0.00 179.25 179.90 2pmq h SER 309 N 0.64 0.00 -0.14 0.00 4.64 -1.14 -2.51 113.55 115.05 2pmq h SER 309 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 2pmq h SER 309 Cb 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 2pmq h SER 309 CO -0.19 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.12 2pmq n THR 310 N -2.65 0.16 -3.53 2.95 -2.24 -0.52 -0.06 114.28 108.38 2pmq n THR 310 Ca -0.00 -0.49 -0.38 0.00 -2.27 0.00 0.00 64.05 60.91 2pmq n THR 310 Cb 0.18 1.02 -0.06 0.00 -2.10 0.00 0.00 70.33 69.36 2pmq n THR 310 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2pmq s VAL 311 N -1.84 5.10 -0.09 2.28 1.01 -0.95 -4.76 120.40 121.14 2pmq s VAL 311 Ca 0.33 0.77 -0.34 0.00 0.00 0.00 0.00 61.98 62.74 2pmq s VAL 311 Cb 0.21 -3.68 -0.12 0.00 0.00 0.00 0.00 36.38 32.78 2pmq s VAL 311 CO 0.31 0.56 1.88 0.18 0.00 0.00 0.00 175.10 178.02 2pmq n LEU 312 N 2.04 3.42 -0.24 3.92 4.77 -1.26 -4.83 117.00 124.83 2pmq n LEU 312 Ca -0.14 0.98 0.25 0.00 -0.03 0.00 0.00 56.01 57.06 2pmq n LEU 312 Cb 0.52 -1.37 0.61 0.00 -2.33 0.00 0.00 43.42 40.86 2pmq n LEU 312 CO 0.37 -0.06 1.25 -0.65 -1.33 0.00 0.00 177.39 176.97 2pmq h PRO 313 N 9.14 0.21 0.00 3.23 0.11 -1.96 0.16 132.00 142.88 2pmq h PRO 313 Ca -0.48 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 2pmq h PRO 313 Cb 1.27 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 2pmq h PRO 313 CO 0.95 0.14 -0.03 0.07 -0.21 0.00 0.00 178.00 178.91 2pmq h ARG 314 N 0.21 0.00 -3.39 1.05 0.11 -2.04 -3.43 114.38 106.89 2pmq h ARG 314 Ca 0.48 0.00 -0.76 0.00 0.10 0.00 0.00 59.98 59.80 2pmq h ARG 314 Cb 1.53 0.00 -0.31 0.00 1.11 0.00 0.00 29.97 32.30 2pmq h ARG 314 CO -0.12 0.03 0.24 1.28 0.10 0.00 0.00 179.97 181.50 2pmq n LEU 315 N -3.25 5.02 0.00 0.08 4.77 0.55 -4.91 117.00 119.27 2pmq n LEU 315 Ca -0.02 -5.10 0.00 0.00 -0.03 0.00 0.00 56.01 50.87 2pmq n LEU 315 Cb 0.19 -1.30 0.00 0.00 -2.33 0.00 0.00 43.42 39.98 2pmq n LEU 315 CO 0.25 1.47 0.00 -0.62 -1.33 0.00 0.00 177.39 177.16 2pmq n GLU 317 N 2.40 0.22 0.00 3.23 -0.58 -0.31 -1.16 120.64 124.44 2pmq n GLU 317 Ca 0.23 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.97 2pmq n GLU 317 Cb 0.38 -0.02 0.00 0.00 -0.57 0.00 0.00 31.44 31.23 2pmq n GLU 317 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2pmq n GLY 318 N 0.00 4.36 3.38 0.62 0.00 -1.26 -4.61 105.19 107.68 2pmq n GLY 318 Ca 0.00 -1.34 -0.44 0.00 0.00 0.00 0.00 46.02 44.25 2pmq n GLY 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pmq s ALA 319 N -1.85 3.52 0.22 4.61 0.00 -0.56 -1.80 121.76 125.89 2pmq s ALA 319 Ca 0.00 -2.08 -0.30 0.00 0.00 0.00 0.00 51.96 49.59 2pmq s ALA 319 Cb 0.00 -3.00 -0.08 0.00 0.00 0.00 0.00 23.12 20.03 2pmq s ALA 319 CO 0.00 -1.69 1.08 -0.46 0.00 0.00 0.00 175.76 174.69 2pmq s TRP 320 N 1.62 3.64 0.04 0.00 -0.00 -1.26 -4.26 118.94 118.72 2pmq s TRP 320 Ca 0.04 1.68 0.07 0.00 -0.00 0.00 0.00 56.10 57.89 2pmq s TRP 320 Cb -0.24 -3.24 -0.02 0.00 -0.00 0.00 0.00 33.47 29.97 2pmq s TRP 320 CO 0.06 -0.43 -0.19 -0.51 -0.00 0.00 0.00 176.95 175.88 2pmq s LEU 321 N -0.87 2.16 0.09 5.86 1.43 -1.26 -4.39 118.68 121.70 2pmq s LEU 321 Ca 0.46 -0.50 0.22 0.00 -1.03 0.00 0.00 54.13 53.29 2pmq s LEU 321 Cb -0.30 -0.87 0.90 0.00 0.03 0.00 0.00 46.19 45.95 2pmq s LEU 321 CO 0.37 0.13 1.70 0.00 0.23 0.00 0.00 176.35 178.77 2pmq n ALA 322 N 1.89 1.95 -0.34 4.21 0.00 -1.26 -4.37 120.51 122.58 2pmq n ALA 322 Ca -0.17 -0.03 0.17 0.00 0.00 0.00 0.00 53.44 53.41 2pmq n ALA 322 Cb 0.54 -1.37 0.33 0.00 0.00 0.00 0.00 19.45 18.94 2pmq n ALA 322 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2pmq h GLN 323 N 0.00 0.01 0.00 0.00 -0.00 -1.92 0.42 115.11 113.62 2pmq h GLN 323 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2pmq h GLN 323 Cb 0.43 -0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.90 2pmq h GLN 323 CO 0.00 0.01 0.00 -1.35 0.00 0.00 0.00 178.83 177.49 2pmq h PRO 324 N 0.01 0.00 -0.06 -2.39 0.11 -1.98 -1.96 132.00 125.73 2pmq h PRO 324 Ca 0.63 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.74 2pmq h PRO 324 Cb 1.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.46 2pmq h PRO 324 CO -0.91 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 177.54 2pmq n TYR 325 N -3.08 0.04 -4.08 0.65 4.01 0.15 -4.82 117.16 110.04 2pmq n TYR 325 Ca -0.03 -0.02 -0.35 0.00 -0.16 0.00 0.00 57.90 57.34 2pmq n TYR 325 Cb 0.08 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 38.98 2pmq n TYR 325 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2pmq s VAL 326 N -1.96 3.88 0.07 -0.72 1.01 -0.74 -1.17 120.40 120.78 2pmq s VAL 326 Ca 0.29 -0.34 -0.17 0.00 0.00 0.00 0.00 61.98 61.77 2pmq s VAL 326 Cb 0.20 -2.75 -0.13 0.00 0.00 0.00 0.00 36.38 33.70 2pmq s VAL 326 CO 0.30 0.43 1.34 0.00 0.00 0.00 0.00 175.10 177.17 2pmq h ALA 327 N 7.52 0.31 -3.50 5.51 0.00 -1.84 -3.45 119.26 123.81 2pmq h ALA 327 Ca -0.36 -0.43 -0.58 0.00 0.00 0.00 0.00 54.91 53.54 2pmq h ALA 327 Cb 1.18 -0.05 -0.33 0.00 0.00 0.00 0.00 17.79 18.59 2pmq h ALA 327 CO 0.61 0.37 -0.84 -1.21 0.00 0.00 0.00 179.25 178.18 2pmq s GLU 328 N -4.09 2.15 0.52 0.00 2.02 -1.26 -5.13 118.70 112.91 2pmq s GLU 328 Ca -0.13 -0.60 -0.20 0.00 0.02 0.00 0.00 54.97 54.05 2pmq s GLU 328 Cb 0.07 -1.72 -0.06 0.00 0.10 0.00 0.00 34.13 32.52 2pmq s GLU 328 CO 0.82 0.12 1.15 -1.01 0.02 0.00 0.00 175.26 176.36 2pmq s HIS 329 N 0.42 2.71 0.13 1.61 3.76 -1.26 -4.93 115.29 117.73 2pmq s HIS 329 Ca -0.14 1.54 -0.09 0.00 -0.15 0.00 0.00 55.06 56.22 2pmq s HIS 329 Cb -0.16 -3.34 -0.09 0.00 1.11 0.00 0.00 32.58 30.11 2pmq s HIS 329 CO 0.05 -1.61 1.34 1.88 -0.85 0.00 0.00 174.74 175.55 2pmq h TYR 330 N 1.44 0.91 -3.53 1.40 0.05 -1.98 -3.39 116.97 111.87 2pmq h TYR 330 Ca -0.50 -0.41 -0.68 0.00 0.05 0.00 0.00 58.73 57.19 2pmq h TYR 330 Cb 1.26 -0.14 -0.36 0.00 1.01 0.00 0.00 36.73 38.50 2pmq h TYR 330 CO 0.51 1.22 -0.58 0.34 -1.05 0.00 0.00 178.16 178.61 2pmq s ASP 331 N -7.07 5.10 0.34 3.88 -1.08 -1.26 -4.72 116.67 111.86 2pmq s ASP 331 Ca -0.09 -2.18 0.03 0.00 -0.52 0.00 0.00 52.55 49.79 2pmq s ASP 331 Cb 0.09 -1.78 0.62 0.00 -1.46 0.00 0.00 42.92 40.40 2pmq s ASP 331 CO 0.89 -0.48 1.97 0.00 0.52 0.00 0.00 175.17 178.07 2pmq h ALA 332 N 7.78 1.49 0.12 3.66 0.00 -1.89 0.65 119.26 131.08 2pmq h ALA 332 Ca -0.10 -0.09 -0.29 0.00 0.00 0.00 0.00 54.91 54.44 2pmq h ALA 332 Cb 1.03 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 2pmq h ALA 332 CO 0.66 0.42 -1.40 0.93 0.00 0.00 0.00 179.25 179.86 2pmq h GLU 333 N 0.77 0.26 -0.00 0.00 5.08 -1.95 -3.40 114.58 115.33 2pmq h GLU 333 Ca 0.20 -0.44 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 2pmq h GLU 333 Cb 0.02 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2pmq h GLU 333 CO -0.03 1.16 -0.21 0.09 -1.00 0.00 0.00 179.01 179.02 2pmq n ASN 334 N -3.49 0.30 -4.70 1.42 3.02 -1.13 -5.03 115.26 105.66 2pmq n ASN 334 Ca -0.13 -0.65 -0.43 0.00 -0.03 0.00 0.00 54.58 53.34 2pmq n ASN 334 Cb 1.04 0.94 -0.01 0.00 -0.61 0.00 0.00 39.78 41.13 2pmq n ASN 334 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pmq n GLY 335 N 1.06 0.68 3.78 7.41 0.00 0.21 -4.89 105.19 113.43 2pmq n GLY 335 Ca 0.01 0.36 -0.41 0.00 0.00 0.00 0.00 46.02 45.98 2pmq n GLY 335 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pmq s VAL 336 N -0.83 2.31 -0.01 1.61 1.01 -1.26 -5.03 120.40 118.20 2pmq s VAL 336 Ca 0.58 0.31 -0.05 0.00 0.00 0.00 0.00 61.98 62.82 2pmq s VAL 336 Cb -0.58 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 32.60 2pmq s VAL 336 CO 0.59 0.07 0.11 0.00 0.00 0.00 0.00 175.10 175.88 2pmq s ARG 337 N -1.99 0.36 0.01 2.72 1.70 -1.26 -4.97 118.95 115.51 2pmq s ARG 337 Ca 0.52 -0.25 -0.29 0.00 -0.47 0.00 0.00 55.73 55.23 2pmq s ARG 337 Cb -0.44 0.15 -0.04 0.00 -0.57 0.00 0.00 34.95 34.06 2pmq s ARG 337 CO 0.59 -0.08 0.94 0.42 -1.08 0.00 0.00 175.30 176.09 2pmq s ILE 338 N -0.95 4.84 -0.08 4.99 1.01 -1.26 -4.54 121.20 125.21 2pmq s ILE 338 Ca -0.10 1.97 -0.01 0.00 0.00 0.00 0.00 60.65 62.51 2pmq s ILE 338 Cb -0.06 -4.28 0.03 0.00 0.01 0.00 0.00 42.46 38.16 2pmq s ILE 338 CO 0.01 0.20 -0.01 -1.61 0.00 0.00 0.00 174.94 173.53 2pmq s GLU 339 N 0.82 0.70 -1.61 2.79 2.02 -0.22 -4.81 118.70 118.40 2pmq s GLU 339 Ca 0.49 0.07 -0.03 0.00 0.02 0.00 0.00 54.97 55.52 2pmq s GLU 339 Cb -0.21 -1.03 0.00 0.00 0.10 0.00 0.00 34.13 32.99 2pmq s GLU 339 CO 0.27 -0.30 0.43 0.41 0.02 0.00 0.00 175.26 176.09 2pmq n GLY 340 N 5.13 -0.50 2.36 -1.39 0.00 -1.26 -2.09 105.19 107.44 2pmq n GLY 340 Ca -0.08 0.08 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 2pmq n GLY 340 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pmq n GLY 341 N -1.38 0.43 3.29 -0.02 0.00 -1.23 -4.33 105.19 101.95 2pmq n GLY 341 Ca -0.15 -0.12 -0.16 0.00 0.00 0.00 0.00 46.02 45.60 2pmq n GLY 341 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pmq s ARG 342 N -1.11 1.25 -0.07 1.61 0.52 -0.89 -2.62 118.95 117.63 2pmq s ARG 342 Ca 0.00 -1.62 0.01 0.00 -0.52 0.00 0.00 55.73 53.60 2pmq s ARG 342 Cb 0.00 -0.46 0.02 0.00 0.52 0.00 0.00 34.95 35.03 2pmq s ARG 342 CO 0.00 -0.12 -0.08 0.42 0.02 0.00 0.00 175.30 175.54 2pmq s ILE 343 N -3.53 0.91 0.10 1.52 1.01 -0.14 -1.05 121.20 120.02 2pmq s ILE 343 Ca 0.27 -0.30 -0.30 0.00 0.00 0.00 0.00 60.65 60.32 2pmq s ILE 343 Cb 0.06 -0.89 -0.06 0.00 0.01 0.00 0.00 42.46 41.57 2pmq s ILE 343 CO 0.07 0.32 1.19 -0.60 0.00 0.00 0.00 174.94 175.92 2pmq s ARG 344 N 1.12 4.47 -0.07 2.79 3.52 -1.26 -1.00 118.95 128.52 2pmq s ARG 344 Ca -0.07 1.79 -0.30 0.00 -0.13 0.00 0.00 55.73 57.02 2pmq s ARG 344 Cb -0.14 -3.31 -0.02 0.00 -1.56 0.00 0.00 34.95 29.91 2pmq s ARG 344 CO -0.01 -0.18 0.99 0.08 -0.81 0.00 0.00 175.30 175.37 2pmq s VAL 345 N 0.66 4.82 0.48 7.11 1.01 -0.35 -4.94 120.40 129.19 2pmq s VAL 345 Ca 0.56 2.05 -0.23 0.00 0.00 0.00 0.00 61.98 64.36 2pmq s VAL 345 Cb -0.30 -4.31 -0.07 0.00 0.00 0.00 0.00 36.38 31.70 2pmq s VAL 345 CO 0.31 0.06 1.27 -2.84 0.00 0.00 0.00 175.10 173.91 2pmq s PRO 346 N 1.63 3.55 0.00 2.72 0.02 -1.26 -4.95 135.00 136.71 2pmq s PRO 346 Ca 0.50 2.04 0.00 0.00 0.02 0.00 0.00 61.00 63.56 2pmq s PRO 346 Cb -0.19 -2.41 0.00 0.00 0.02 0.00 0.00 34.50 31.91 2pmq s PRO 346 CO 0.22 -0.80 0.30 1.04 -0.33 0.00 0.00 177.00 177.42 2pmq n GLN 347 N -0.59 2.35 -1.73 5.54 1.13 -1.26 -4.95 117.38 117.87 2pmq n GLN 347 Ca 0.08 -0.30 -0.30 0.00 -1.94 0.00 0.00 57.00 54.54 2pmq n GLN 347 Cb 0.46 -0.80 0.20 0.00 0.11 0.00 0.00 30.24 30.21 2pmq n GLN 347 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2pmq s GLY 348 N -0.44 1.74 0.60 1.08 0.00 -1.26 -4.63 107.32 104.41 2pmq s GLY 348 Ca 0.00 -1.16 -0.18 0.00 0.00 0.00 0.00 44.72 43.38 2pmq s GLY 348 CO 0.01 -0.35 1.18 -4.14 0.00 0.00 0.00 173.10 169.79 2pmq s PRO 349 N -5.79 2.97 5.58 2.90 0.02 -1.26 -3.31 135.00 136.11 2pmq s PRO 349 Ca 0.74 1.72 0.00 0.00 0.02 0.00 0.00 61.00 63.47 2pmq s PRO 349 Cb -0.05 -1.94 0.00 0.00 0.02 0.00 0.00 34.50 32.53 2pmq s PRO 349 CO 0.54 -1.18 0.00 0.41 -0.33 0.00 0.00 177.00 176.44 2pmq n GLY 350 N 0.29 2.50 0.18 0.52 0.00 0.00 -2.22 105.19 106.47 2pmq n GLY 350 Ca 0.13 -0.46 0.14 0.00 0.00 0.00 0.00 46.02 45.82 2pmq n GLY 350 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2pmq h LEU 351 N 0.00 0.00 0.00 0.99 3.38 -1.86 -0.79 115.31 117.04 2pmq h LEU 351 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2pmq h LEU 351 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2pmq h LEU 351 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2pmq n GLY 352 N 0.28 1.07 3.37 0.83 0.00 -0.94 -4.86 105.19 104.94 2pmq n GLY 352 Ca 0.02 -0.45 -0.31 0.00 0.00 0.00 0.00 46.02 45.28 2pmq n GLY 352 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pmq s LEU 353 N 0.00 2.26 -0.32 0.99 1.43 -1.26 -4.88 118.68 116.90 2pmq s LEU 353 Ca 0.00 -0.52 0.01 0.00 -1.03 0.00 0.00 54.13 52.59 2pmq s LEU 353 Cb 0.00 -1.35 0.10 0.00 0.03 0.00 0.00 46.19 44.96 2pmq s LEU 353 CO 0.00 0.27 0.07 -0.89 0.23 0.00 0.00 176.35 176.03 2pmq s THR 354 N -0.79 1.47 -0.13 5.49 2.01 -1.26 -5.10 115.64 117.33 2pmq s THR 354 Ca 0.12 -1.76 0.01 0.00 0.31 0.00 0.00 61.69 60.36 2pmq s THR 354 Cb -0.10 -2.08 -0.01 0.00 0.01 0.00 0.00 72.50 70.32 2pmq s THR 354 CO 0.02 -0.61 -0.15 -0.63 -0.69 0.00 0.00 174.62 172.56 2pmq s ILE 355 N 1.32 2.81 0.19 1.82 1.01 -1.26 -4.64 121.20 122.45 2pmq s ILE 355 Ca 0.09 -0.74 -0.33 0.00 0.00 0.00 0.00 60.65 59.67 2pmq s ILE 355 Cb -0.18 -2.17 -0.14 0.00 0.01 0.00 0.00 42.46 39.98 2pmq s ILE 355 CO -0.17 0.53 1.49 -0.67 0.00 0.00 0.00 174.94 176.12 2pmq n ASP 356 N 3.68 2.89 0.33 3.58 -0.08 -1.26 -4.83 116.55 120.86 2pmq n ASP 356 Ca -0.18 1.11 0.19 0.00 -1.51 0.00 0.00 54.79 54.40 2pmq n ASP 356 Cb 0.52 -1.42 1.02 0.00 2.34 0.00 0.00 41.12 43.58 2pmq n ASP 356 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2pmq h PRO 357 N 5.11 0.00 -0.52 -0.67 0.11 -2.01 0.17 132.00 134.20 2pmq h PRO 357 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2pmq h PRO 357 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2pmq h PRO 357 CO 0.83 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 179.01 2pmq n GLU 358 N -2.95 3.15 -0.15 1.05 1.02 -1.26 -4.69 120.64 116.81 2pmq n GLU 358 Ca -0.02 -2.57 0.21 0.00 -0.02 0.00 0.00 57.16 54.75 2pmq n GLU 358 Cb 0.21 -1.62 0.60 0.00 -0.02 0.00 0.00 31.44 30.61 2pmq n GLU 358 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 2pmq h ARG 359 N 3.15 0.22 -0.37 3.49 9.65 -1.31 -1.08 114.38 128.12 2pmq h ARG 359 Ca 0.00 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 2pmq h ARG 359 Cb 1.13 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.66 2pmq h ARG 359 CO 0.11 0.14 0.00 1.19 2.80 0.00 0.00 179.97 184.21 2pmq n PHE 360 N -4.42 0.76 -4.07 2.20 3.72 -1.26 -5.08 117.46 109.31 2pmq n PHE 360 Ca 0.16 -0.63 0.00 0.00 -0.05 0.00 0.00 57.45 56.93 2pmq n PHE 360 Cb 0.70 -0.14 0.00 0.00 -0.94 0.00 0.00 39.48 39.10 2pmq n PHE 360 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2pmq n GLY 361 N 0.33 -1.75 3.78 1.37 0.00 -0.41 -4.85 105.19 103.66 2pmq n GLY 361 Ca 0.17 -1.35 -0.34 0.00 0.00 0.00 0.00 46.02 44.50 2pmq n GLY 361 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2pmq s PRO 362 N 0.00 3.29 0.44 1.61 0.04 -1.26 -4.82 135.00 134.30 2pmq s PRO 362 Ca 0.00 1.46 -0.25 0.00 0.04 0.00 0.00 61.00 62.24 2pmq s PRO 362 Cb 0.00 -2.01 -0.08 0.00 0.04 0.00 0.00 34.50 32.45 2pmq s PRO 362 CO 0.00 -0.87 1.41 -2.14 0.04 0.00 0.00 177.00 175.44 2pmq s PRO 363 N -3.59 3.73 0.23 0.56 0.02 -1.26 -4.91 135.00 129.78 2pmq s PRO 363 Ca 0.69 2.38 0.05 0.00 0.02 0.00 0.00 61.00 64.14 2pmq s PRO 363 Cb -0.21 -2.67 0.22 0.00 0.02 0.00 0.00 34.50 31.86 2pmq s PRO 363 CO 0.31 -0.77 1.54 -0.07 -0.33 0.00 0.00 177.00 177.67 2pmq h LEU 364 N 2.37 0.22 -7.39 -5.54 3.38 -1.04 -3.46 115.31 103.86 2pmq h LEU 364 Ca -0.51 -0.14 -0.12 0.00 0.09 0.00 0.00 57.88 57.20 2pmq h LEU 364 Cb 1.26 -0.06 -0.23 0.00 0.09 0.00 0.00 40.66 41.72 2pmq h LEU 364 CO 0.61 0.81 -0.26 0.12 0.09 0.00 0.00 178.44 179.82 2pmq s PHE 365 N -3.63 -0.35 -0.04 1.13 5.36 -1.20 -5.01 117.98 114.24 2pmq s PHE 365 Ca -0.03 0.77 -0.06 0.00 -0.96 0.00 0.00 56.93 56.65 2pmq s PHE 365 Cb 0.12 0.14 0.01 0.00 -0.34 0.00 0.00 43.02 42.95 2pmq s PHE 365 CO 0.80 -0.28 0.16 -1.54 -1.46 0.00 0.00 175.22 172.90 2pmq s SER 366 N -0.35 -0.11 -0.04 6.13 1.04 -1.26 -0.91 113.70 118.19 2pmq s SER 366 Ca -0.05 0.17 0.06 0.00 0.48 0.00 0.00 55.95 56.60 2pmq s SER 366 Cb -0.03 0.30 -0.01 0.00 0.10 0.00 0.00 66.02 66.37 2pmq s SER 366 CO 0.02 -0.15 -0.22 0.00 0.98 0.00 0.00 173.24 173.86 2pmq s ALA 367 N -0.37 1.92 0.00 5.32 0.00 -0.18 -4.99 121.76 123.45 2pmq s ALA 367 Ca -0.05 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 50.98 2pmq s ALA 367 Cb -0.03 -0.58 0.00 0.00 0.00 0.00 0.00 23.12 22.51 2pmq s ALA 367 CO 0.01 0.39 0.00 0.39 0.00 0.00 0.00 175.76 176.55