#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 4.25 -0.21 -0.18 1.01 -0.18 -2.05 121.20 123.84 2pmq s ILE 3 Ca 0.00 1.55 -0.13 0.00 0.00 0.00 0.00 60.65 62.08 2pmq s ILE 3 Cb 0.00 -4.00 -0.19 0.00 0.01 0.00 0.00 42.46 38.28 2pmq s ILE 3 CO 0.00 -0.06 0.04 0.00 0.00 0.00 0.00 174.94 174.92 2pmq n ALA 4 N 5.82 1.01 -3.00 9.38 0.00 0.43 -0.09 120.51 134.07 2pmq n ALA 4 Ca 0.12 -0.76 -0.10 0.00 0.00 0.00 0.00 53.44 52.70 2pmq n ALA 4 Cb 0.46 -0.34 -0.10 0.00 0.00 0.00 0.00 19.45 19.46 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 -2.47 0.49 -0.05 0.00 2.12 -0.79 -3.61 118.70 114.39 2pmq s GLU 5 Ca -0.31 -0.51 0.02 0.00 0.36 0.00 0.00 54.97 54.53 2pmq s GLU 5 Cb 0.09 0.20 0.01 0.00 0.26 0.00 0.00 34.13 34.69 2pmq s GLU 5 CO 0.61 -0.12 -0.09 0.42 -0.54 0.00 0.00 175.26 175.54 2pmq s ILE 6 N -1.71 0.90 -0.01 -3.70 1.01 -0.17 -0.41 121.20 117.11 2pmq s ILE 6 Ca -0.12 -0.36 0.08 0.00 0.00 0.00 0.00 60.65 60.24 2pmq s ILE 6 Cb -0.06 -0.84 -0.02 0.00 0.01 0.00 0.00 42.46 41.55 2pmq s ILE 6 CO -0.00 0.30 -0.24 -1.10 0.00 0.00 0.00 174.94 173.89 2pmq s GLN 7 N 0.63 1.91 0.01 2.79 -0.21 0.55 -0.96 119.66 124.37 2pmq s GLN 7 Ca -0.11 -0.90 0.06 0.00 0.02 0.00 0.00 55.36 54.42 2pmq s GLN 7 Cb -0.14 -1.89 -0.03 0.00 1.00 0.00 0.00 33.01 31.95 2pmq s GLN 7 CO 0.02 0.51 -0.19 -0.51 -2.12 0.00 0.00 175.29 173.01 2pmq s LEU 8 N -0.70 2.54 0.06 2.90 1.43 -0.12 -0.99 118.68 123.80 2pmq s LEU 8 Ca 0.10 -0.37 0.01 0.00 -1.03 0.00 0.00 54.13 52.83 2pmq s LEU 8 Cb -0.09 -1.49 -0.04 0.00 0.03 0.00 0.00 46.19 44.60 2pmq s LEU 8 CO -0.00 0.29 -0.05 -0.36 0.23 0.00 0.00 176.35 176.46 2pmq s PHE 9 N -0.82 0.65 0.12 0.29 0.08 -0.41 -0.67 117.98 117.22 2pmq s PHE 9 Ca 0.13 -0.88 0.07 0.00 0.12 0.00 0.00 56.93 56.37 2pmq s PHE 9 Cb -0.10 -0.42 -0.04 0.00 -0.57 0.00 0.00 43.02 41.89 2pmq s PHE 9 CO 0.03 -0.24 -0.17 -0.65 -0.10 0.00 0.00 175.22 174.10 2pmq s GLN 10 N -3.33 1.07 -0.11 0.44 -0.21 -1.26 -0.76 119.66 115.50 2pmq s GLN 10 Ca 0.04 -1.22 -0.09 0.00 0.02 0.00 0.00 55.36 54.12 2pmq s GLN 10 Cb 0.03 -1.10 0.03 0.00 1.00 0.00 0.00 33.01 32.97 2pmq s GLN 10 CO -0.06 0.23 0.28 -1.58 -2.12 0.00 0.00 175.29 172.04 2pmq s HIS 11 N -1.75 -0.32 0.02 0.91 2.46 -0.61 -4.99 115.29 111.00 2pmq s HIS 11 Ca 0.08 0.78 -0.22 0.00 0.47 0.00 0.00 55.06 56.17 2pmq s HIS 11 Cb -0.07 0.10 -0.05 0.00 -0.13 0.00 0.00 32.58 32.42 2pmq s HIS 11 CO 0.04 -0.18 0.65 -0.51 -2.47 0.00 0.00 174.74 172.27 2pmq s ASP 12 N 0.47 7.05 -0.50 9.88 1.01 -1.26 -1.03 116.67 132.28 2pmq s ASP 12 Ca -0.03 1.26 0.04 0.00 0.71 0.00 0.00 52.55 54.53 2pmq s ASP 12 Cb -0.04 -2.40 0.13 0.00 1.01 0.00 0.00 42.92 41.62 2pmq s ASP 12 CO -0.02 0.09 0.25 -0.76 0.21 0.00 0.00 175.17 174.94 2pmq s LEU 13 N -0.22 3.98 0.37 1.23 1.43 0.11 -4.97 118.68 120.62 2pmq s LEU 13 Ca 0.33 -2.94 -0.27 0.00 -1.03 0.00 0.00 54.13 50.22 2pmq s LEU 13 Cb -0.19 -1.52 -0.09 0.00 0.03 0.00 0.00 46.19 44.42 2pmq s LEU 13 CO 0.19 -0.24 1.29 -2.84 0.23 0.00 0.00 176.35 174.99 2pmq s PRO 14 N -0.16 4.14 -0.11 1.29 0.02 -1.26 -1.65 135.00 137.26 2pmq s PRO 14 Ca 0.17 2.15 -0.30 0.00 0.02 0.00 0.00 61.00 63.05 2pmq s PRO 14 Cb -0.26 -2.88 -0.03 0.00 0.02 0.00 0.00 34.50 31.35 2pmq s PRO 14 CO 0.00 -0.35 1.35 0.08 -0.33 0.00 0.00 177.00 177.75 2pmq s VAL 15 N -1.22 4.07 0.03 3.83 1.01 -0.93 -4.37 120.40 122.82 2pmq s VAL 15 Ca 0.54 1.33 -0.30 0.00 0.00 0.00 0.00 61.98 63.54 2pmq s VAL 15 Cb -0.38 -3.86 -0.07 0.00 0.00 0.00 0.00 36.38 32.07 2pmq s VAL 15 CO 0.50 -0.09 1.65 -0.69 0.00 0.00 0.00 175.10 176.47 2pmq s VAL 16 N 3.27 3.24 -1.44 2.92 1.01 -0.14 -2.35 120.40 126.90 2pmq s VAL 16 Ca 0.60 0.57 -0.09 0.00 0.00 0.00 0.00 61.98 63.06 2pmq s VAL 16 Cb -0.26 -3.37 0.05 0.00 0.00 0.00 0.00 36.38 32.81 2pmq s VAL 16 CO 0.20 -0.02 0.93 0.59 0.00 0.00 0.00 175.10 176.80 2pmq n ASN 17 N 6.08 -3.85 -4.07 3.32 5.03 -1.26 -4.82 115.26 115.70 2pmq n ASN 17 Ca 0.16 -0.76 -0.30 0.00 0.87 0.00 0.00 54.58 54.56 2pmq n ASN 17 Cb 0.41 -4.12 0.20 0.00 -1.02 0.00 0.00 39.78 35.26 2pmq n ASN 17 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 2pmq s GLY 18 N -3.65 1.67 0.76 7.41 0.00 -0.99 -4.86 107.32 107.65 2pmq s GLY 18 Ca 0.44 -1.02 -0.11 0.00 0.00 0.00 0.00 44.72 44.04 2pmq s GLY 18 CO 0.81 -0.22 1.12 2.56 0.00 0.00 0.00 173.10 177.37 2pmq s PRO 19 N -5.61 2.26 -0.36 2.90 0.04 -1.26 -5.10 135.00 127.86 2pmq s PRO 19 Ca 0.71 0.12 -0.10 0.00 0.04 0.00 0.00 61.00 61.78 2pmq s PRO 19 Cb -0.08 -2.02 0.02 0.00 0.04 0.00 0.00 34.50 32.47 2pmq s PRO 19 CO 0.54 -1.36 0.18 -0.47 0.04 0.00 0.00 177.00 175.93 2pmq s TYR 20 N -3.44 3.23 -0.26 0.56 5.04 0.28 -4.96 117.35 117.79 2pmq s TYR 20 Ca 0.60 -0.96 -0.17 0.00 -2.44 0.00 0.00 57.07 54.10 2pmq s TYR 20 Cb -0.11 -2.40 -0.03 0.00 0.35 0.00 0.00 41.96 39.77 2pmq s TYR 20 CO 0.49 -0.63 0.47 1.03 -1.34 0.00 0.00 175.55 175.57 2pmq s ARG 21 N 1.54 4.05 0.06 4.97 0.52 -1.26 -1.76 118.95 127.08 2pmq s ARG 21 Ca 0.02 0.24 0.09 0.00 -0.52 0.00 0.00 55.73 55.56 2pmq s ARG 21 Cb -0.19 -3.65 -0.03 0.00 0.52 0.00 0.00 34.95 31.60 2pmq s ARG 21 CO 0.06 -0.33 -0.25 0.42 0.02 0.00 0.00 175.30 175.22 2pmq s ILE 22 N 2.24 2.03 0.24 1.52 1.09 -1.25 -2.43 121.20 124.64 2pmq s ILE 22 Ca 0.19 -1.42 -0.06 0.00 -1.10 0.00 0.00 60.65 58.26 2pmq s ILE 22 Cb -0.16 -1.76 0.21 0.00 -1.06 0.00 0.00 42.46 39.70 2pmq s ILE 22 CO 0.09 0.26 1.88 0.00 -0.10 0.00 0.00 174.94 177.07 2pmq h ALA 23 N 4.62 1.17 0.00 9.38 0.00 -1.88 -1.17 119.26 131.38 2pmq h ALA 23 Ca -0.46 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2pmq h ALA 23 Cb 1.15 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2pmq h ALA 23 CO 0.43 0.39 0.00 -1.13 0.00 0.00 0.00 179.25 178.94 2pmq n SER 24 N -4.55 0.00 0.00 0.00 3.41 -1.26 -4.74 113.62 106.48 2pmq n SER 24 Ca 0.11 -0.43 0.00 0.00 -0.26 0.00 0.00 58.87 58.29 2pmq n SER 24 Cb 0.11 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 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 1.03 4.03 3.82 5.00 0.00 -0.44 -4.40 105.19 114.23 2pmq n GLY 25 Ca 0.17 -0.51 -0.33 0.00 0.00 0.00 0.00 46.02 45.35 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 6.44 -0.07 1.61 1.01 -1.24 -3.90 116.67 120.52 2pmq s ASP 26 Ca 0.00 1.72 0.03 0.00 0.71 0.00 0.00 52.55 55.01 2pmq s ASP 26 Cb 0.00 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.40 2pmq s ASP 26 CO 0.00 -0.71 -0.17 0.68 0.21 0.00 0.00 175.17 175.18 2pmq s VAL 27 N -2.37 1.47 -0.22 -1.27 -7.23 -0.72 -4.93 120.40 105.13 2pmq s VAL 27 Ca 0.62 -0.70 0.10 0.00 -1.81 0.00 0.00 61.98 60.20 2pmq s VAL 27 Cb -0.12 -1.29 -0.21 0.00 0.56 0.00 0.00 36.38 35.31 2pmq s VAL 27 CO 0.27 0.43 -0.04 0.79 -0.31 0.00 0.00 175.10 176.23 2pmq n TRP 28 N 3.52 0.05 -3.54 2.82 7.02 -1.26 -0.56 117.44 125.49 2pmq n TRP 28 Ca -0.20 0.01 -0.16 0.00 -1.02 0.00 0.00 57.50 56.13 2pmq n TRP 28 Cb 0.52 -1.01 -0.06 0.00 -2.42 0.00 0.00 31.31 28.35 2pmq n TRP 28 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 2pmq s SER 29 N -5.99 -0.60 -0.01 -0.99 0.15 -1.26 -2.19 113.70 102.81 2pmq s SER 29 Ca -0.21 0.67 0.04 0.00 0.70 0.00 0.00 55.95 57.15 2pmq s SER 29 Cb 0.07 0.52 -0.01 0.00 -1.71 0.00 0.00 66.02 64.89 2pmq s SER 29 CO 0.73 -0.53 -0.12 -0.76 1.20 0.00 0.00 173.24 173.75 2pmq s LEU 30 N -1.11 1.98 -0.38 3.45 1.43 -0.66 -4.89 118.68 118.50 2pmq s LEU 30 Ca -0.08 -0.23 -0.13 0.00 -1.03 0.00 0.00 54.13 52.65 2pmq s LEU 30 Cb -0.00 -0.66 0.01 0.00 0.03 0.00 0.00 46.19 45.57 2pmq s LEU 30 CO 0.08 0.14 0.25 -0.89 0.23 0.00 0.00 176.35 176.16 2pmq s THR 31 N -0.20 5.02 0.28 5.49 2.01 -1.26 0.04 115.64 127.01 2pmq s THR 31 Ca 0.03 -0.63 -0.10 0.00 0.31 0.00 0.00 61.69 61.31 2pmq s THR 31 Cb -0.06 -3.74 -0.07 0.00 0.01 0.00 0.00 72.50 68.64 2pmq s THR 31 CO -0.00 -0.21 0.61 0.28 -0.69 0.00 0.00 174.62 174.61 2pmq s THR 32 N 1.65 4.88 -0.16 -0.82 -1.32 -0.20 -4.65 115.64 115.01 2pmq s THR 32 Ca 0.04 0.52 0.01 0.00 -1.21 0.00 0.00 61.69 61.05 2pmq s THR 32 Cb -0.19 -3.65 0.01 0.00 -1.51 0.00 0.00 72.50 67.17 2pmq s THR 32 CO 0.09 -0.19 -0.19 -0.89 -2.21 0.00 0.00 174.62 171.23 2pmq s THR 33 N -1.96 2.25 -0.08 5.08 2.01 -0.48 -1.58 115.64 120.88 2pmq s THR 33 Ca 0.49 -0.90 0.01 0.00 0.31 0.00 0.00 61.69 61.60 2pmq s THR 33 Cb -0.11 -1.93 -0.03 0.00 0.01 0.00 0.00 72.50 70.44 2pmq s THR 33 CO 0.23 0.53 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.98 2pmq s ILE 34 N 1.06 3.54 -0.10 1.82 -1.09 0.06 -1.24 121.20 125.26 2pmq s ILE 34 Ca -0.01 -0.53 0.01 0.00 -2.23 0.00 0.00 60.65 57.89 2pmq s ILE 34 Cb -0.14 -2.45 -0.02 0.00 -1.58 0.00 0.00 42.46 38.26 2pmq s ILE 34 CO -0.06 0.58 -0.11 -0.69 -1.23 0.00 0.00 174.94 173.43 2pmq s VAL 35 N -0.55 3.31 -0.16 2.92 1.01 -0.01 -1.29 120.40 125.64 2pmq s VAL 35 Ca 0.08 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.47 2pmq s VAL 35 Cb -0.12 -2.37 0.02 0.00 0.00 0.00 0.00 36.38 33.92 2pmq s VAL 35 CO 0.02 0.55 -0.18 -0.75 0.00 0.00 0.00 175.10 174.75 2pmq s LYS 36 N -0.19 2.67 -0.12 2.72 2.20 -0.17 -0.89 119.74 125.97 2pmq s LYS 36 Ca 0.01 -0.71 -0.04 0.00 -0.36 0.00 0.00 55.97 54.87 2pmq s LYS 36 Cb -0.13 -2.34 -0.04 0.00 -1.51 0.00 0.00 37.83 33.81 2pmq s LYS 36 CO 0.03 -0.20 0.04 0.96 -0.36 0.00 0.00 175.35 175.82 2pmq s ILE 37 N 1.33 4.67 -0.15 5.43 -4.36 -0.26 -0.33 121.20 127.53 2pmq s ILE 37 Ca 0.04 -0.10 0.01 0.00 -0.26 0.00 0.00 60.65 60.34 2pmq s ILE 37 Cb -0.13 -3.01 0.00 0.00 1.25 0.00 0.00 42.46 40.57 2pmq s ILE 37 CO -0.11 0.58 -0.18 -0.63 0.24 0.00 0.00 174.94 174.83 2pmq s ILE 38 N -0.63 2.37 0.64 8.37 1.01 0.45 -1.03 121.20 132.38 2pmq s ILE 38 Ca 0.11 -0.87 -0.10 0.00 0.00 0.00 0.00 60.65 59.78 2pmq s ILE 38 Cb -0.12 -1.98 -0.02 0.00 0.01 0.00 0.00 42.46 40.36 2pmq s ILE 38 CO 0.02 0.53 1.03 0.00 0.00 0.00 0.00 174.94 176.53 2pmq s ALA 39 N 0.83 3.06 0.55 9.38 0.00 -0.25 -0.42 121.76 134.90 2pmq s ALA 39 Ca -0.06 -0.25 0.28 0.00 0.00 0.00 0.00 51.96 51.93 2pmq s ALA 39 Cb -0.15 -3.00 1.45 0.00 0.00 0.00 0.00 23.12 21.42 2pmq s ALA 39 CO -0.01 -0.84 1.96 0.93 0.00 0.00 0.00 175.76 177.80 2pmq h GLU 40 N -0.40 0.00 -0.14 0.00 5.08 -1.73 -0.17 114.58 117.22 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 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2pmq h GLU 40 CO 0.63 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.24 2pmq n ASP 41 N -4.20 1.28 0.00 1.42 5.75 -1.26 -4.94 116.55 114.59 2pmq n ASP 41 Ca 0.11 -1.68 0.00 0.00 -0.01 0.00 0.00 54.79 53.21 2pmq n ASP 41 Cb 0.68 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.68 2pmq n ASP 41 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2pmq n GLY 42 N 1.03 1.07 3.78 6.12 0.00 -0.08 -5.05 105.19 112.08 2pmq n GLY 42 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.42 3.68 0.12 2.61 -4.23 -1.26 -4.77 115.64 109.36 2pmq s THR 43 Ca 0.00 1.21 0.10 0.00 -1.18 0.00 0.00 61.69 61.82 2pmq s THR 43 Cb 0.00 -3.59 -0.04 0.00 1.34 0.00 0.00 72.50 70.21 2pmq s THR 43 CO 0.00 -0.06 -0.22 0.27 -0.54 0.00 0.00 174.62 174.07 2pmq s ILE 44 N -1.74 2.57 0.04 2.99 -4.36 -1.26 -1.08 121.20 118.36 2pmq s ILE 44 Ca 0.61 -1.59 0.05 0.00 -0.26 0.00 0.00 60.65 59.46 2pmq s ILE 44 Cb -0.21 -2.15 -0.02 0.00 1.25 0.00 0.00 42.46 41.32 2pmq s ILE 44 CO 0.26 0.12 -0.15 -0.83 0.24 0.00 0.00 174.94 174.57 2pmq s GLY 45 N -2.04 0.86 0.01 6.27 0.00 -0.20 -4.56 107.32 107.66 2pmq s GLY 45 Ca 0.16 -0.88 0.05 0.00 0.00 0.00 0.00 44.72 44.05 2pmq s GLY 45 CO 0.08 -0.84 -0.13 -0.98 0.00 0.00 0.00 173.10 171.22 2pmq s TRP 46 N -0.85 2.71 0.17 1.90 0.52 -1.26 -1.10 118.94 121.04 2pmq s TRP 46 Ca 0.03 -0.15 -0.01 0.00 0.02 0.00 0.00 56.10 55.99 2pmq s TRP 46 Cb -0.08 -1.55 -0.04 0.00 -1.15 0.00 0.00 33.47 30.65 2pmq s TRP 46 CO 0.01 0.28 0.09 0.20 0.02 0.00 0.00 176.95 177.56 2pmq s GLY 47 N -1.29 1.26 -0.20 0.98 0.00 -0.07 -3.10 107.32 104.90 2pmq s GLY 47 Ca 0.15 -1.61 -0.26 0.00 0.00 0.00 0.00 44.72 43.01 2pmq s GLY 47 CO 0.05 -1.40 0.68 1.85 0.00 0.00 0.00 173.10 174.29 2pmq s GLU 48 N -4.10 0.87 -0.09 2.90 2.12 -1.26 -0.83 118.70 118.31 2pmq s GLU 48 Ca 0.32 0.75 -0.06 0.00 0.36 0.00 0.00 54.97 56.34 2pmq s GLU 48 Cb 0.07 0.42 0.03 0.00 0.26 0.00 0.00 34.13 34.91 2pmq s GLU 48 CO 0.08 -0.16 0.22 -0.08 -0.54 0.00 0.00 175.26 174.77 2pmq s THR 49 N -0.08 -0.02 -0.37 -1.70 -1.32 -0.37 -4.35 115.64 107.44 2pmq s THR 49 Ca -0.03 0.07 0.03 0.00 -1.21 0.00 0.00 61.69 60.54 2pmq s THR 49 Cb -0.04 -0.32 0.15 0.00 -1.51 0.00 0.00 72.50 70.78 2pmq s THR 49 CO 0.03 0.03 0.36 0.00 -2.21 0.00 0.00 174.62 172.83 2pmq n PRO 51 N 4.26 0.92 -2.53 0.00 -0.02 -1.26 -2.89 135.00 133.48 2pmq n PRO 51 Ca 0.11 0.36 -0.43 0.00 -2.02 0.00 0.00 63.50 61.52 2pmq n PRO 51 Cb 0.44 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 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 -1.86 4.13 -1.87 -1.45 0.31 -1.26 -4.79 118.33 111.54 2pmq n VAL 52 Ca 0.15 -4.30 0.12 0.00 -0.01 0.00 0.00 64.34 60.30 2pmq n VAL 52 Cb 0.48 -2.43 -0.03 0.00 -0.91 0.00 0.00 33.84 30.95 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 3.89 -1.83 0.49 2.92 0.00 -1.26 -4.21 105.19 105.19 2pmq n GLY 53 Ca 0.42 -1.22 0.14 0.00 0.00 0.00 0.00 46.02 45.36 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 -3.07 1.60 0.00 1.61 -0.04 -1.26 -4.23 135.00 129.61 2pmq n PRO 54 Ca 0.01 -0.98 0.02 0.00 -0.04 0.00 0.00 63.50 62.51 2pmq n PRO 54 Cb 0.40 -1.48 0.01 0.00 -0.04 0.00 0.00 33.50 32.39 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 0.16 0.00 0.06 0.52 -2.24 -1.26 -4.65 114.28 106.87 2pmq n THR 55 Ca 0.18 -0.47 -0.09 0.00 -2.27 0.00 0.00 64.05 61.39 2pmq n THR 55 Cb 0.37 1.07 -0.13 0.00 -2.10 0.00 0.00 70.33 69.55 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 0.64 0.11 -3.57 4.78 3.20 -1.74 -3.44 116.97 116.94 2pmq h TYR 56 Ca 0.00 -0.08 -0.10 0.00 3.14 0.00 0.00 58.73 61.69 2pmq h TYR 56 Cb 0.16 -0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.37 2pmq h TYR 56 CO 0.00 1.06 -0.01 0.00 -1.64 0.00 0.00 178.16 177.57 2pmq s ALA 57 N -2.69 -0.16 -1.33 1.82 0.00 -1.26 -5.04 121.76 113.09 2pmq s ALA 57 Ca -0.01 -0.98 -0.17 0.00 0.00 0.00 0.00 51.96 50.81 2pmq s ALA 57 Cb 0.09 0.98 0.05 0.00 0.00 0.00 0.00 23.12 24.24 2pmq s ALA 57 CO 0.83 -0.89 1.91 -1.91 0.00 0.00 0.00 175.76 175.71 2pmq n GLU 58 N -0.48 2.97 -3.64 0.00 2.13 -1.26 -4.76 120.64 115.60 2pmq n GLU 58 Ca -0.03 -2.99 -0.06 0.00 0.66 0.00 0.00 57.16 54.74 2pmq n GLU 58 Cb 0.61 -3.43 -0.07 0.00 0.27 0.00 0.00 31.44 28.82 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 4.23 -2.09 0.15 4.31 0.00 -1.26 -5.02 121.76 122.09 2pmq s ALA 59 Ca 0.53 1.79 -0.17 0.00 0.00 0.00 0.00 51.96 54.10 2pmq s ALA 59 Cb 0.07 -1.59 0.04 0.00 0.00 0.00 0.00 23.12 21.64 2pmq s ALA 59 CO 0.03 -0.17 0.46 -3.38 0.00 0.00 0.00 175.76 172.69 2pmq s HIS 60 N 0.13 -0.21 0.21 0.00 -3.43 -1.26 -4.42 115.29 106.31 2pmq s HIS 60 Ca 0.05 -0.10 -0.10 0.00 -0.80 0.00 0.00 55.06 54.11 2pmq s HIS 60 Cb -0.05 0.33 0.20 0.00 -1.43 0.00 0.00 32.58 31.62 2pmq s HIS 60 CO -0.10 -0.78 1.85 0.00 -2.00 0.00 0.00 174.74 173.71 2pmq h ALA 61 N 2.28 0.94 -0.20 -1.38 0.00 -1.89 0.28 119.26 119.29 2pmq h ALA 61 Ca -0.32 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 2pmq h ALA 61 Cb 1.26 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2pmq h ALA 61 CO 0.43 0.23 -0.11 0.78 0.00 0.00 0.00 179.25 180.58 2pmq h GLY 62 N 0.88 0.34 1.33 0.00 0.00 -1.97 -2.15 103.07 101.49 2pmq h GLY 62 Ca 0.29 -0.21 -0.14 0.00 0.00 0.00 0.00 47.33 47.26 2pmq h GLY 62 CO -0.11 0.20 -0.39 -1.33 0.00 0.00 0.00 176.54 174.91 2pmq h GLY 63 N 0.79 0.80 0.90 4.60 0.00 -1.68 -1.32 103.07 107.16 2pmq h GLY 63 Ca 0.06 -0.81 0.02 0.00 0.00 0.00 0.00 47.33 46.60 2pmq h GLY 63 CO 0.02 0.73 0.13 0.00 0.00 0.00 0.00 176.54 177.42 2pmq h ALA 64 N 0.96 0.31 -0.29 3.60 0.00 -0.64 -0.80 119.26 122.40 2pmq h ALA 64 Ca 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2pmq h ALA 64 Cb 0.93 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2pmq h ALA 64 CO 0.09 -0.26 0.08 1.25 0.00 0.00 0.00 179.25 180.40 2pmq h LEU 65 N 0.28 0.44 -0.58 0.00 5.85 -1.34 -0.26 115.31 119.70 2pmq h LEU 65 Ca 0.11 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2pmq h LEU 65 Cb 0.02 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 2pmq h LEU 65 CO -0.07 0.55 0.38 0.00 -0.34 0.00 0.00 178.44 178.96 2pmq h ALA 66 N 0.91 0.74 -0.49 1.25 0.00 -1.12 -0.60 119.26 119.95 2pmq h ALA 66 Ca 0.09 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 2pmq h ALA 66 Cb 0.27 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2pmq h ALA 66 CO -0.00 0.19 -0.14 0.00 0.00 0.00 0.00 179.25 179.30 2pmq h ALA 67 N 1.20 0.68 -0.08 0.00 0.00 -1.03 -2.88 119.26 117.16 2pmq h ALA 67 Ca 0.21 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 2pmq h ALA 67 Cb -0.07 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2pmq h ALA 67 CO -0.04 0.61 -0.19 -0.07 0.00 0.00 0.00 179.25 179.56 2pmq h LEU 68 N 0.82 0.13 -0.41 0.00 3.38 -0.71 -0.94 115.31 117.59 2pmq h LEU 68 Ca 0.12 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2pmq h LEU 68 Cb 0.71 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 2pmq h LEU 68 CO 0.05 0.34 0.16 -0.33 0.09 0.00 0.00 178.44 178.75 2pmq h GLU 69 N 0.13 0.62 -0.14 1.13 5.08 -0.92 0.16 114.58 120.64 2pmq h GLU 69 Ca 0.02 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2pmq h GLU 69 Cb 0.42 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2pmq h GLU 69 CO 0.03 0.59 0.08 0.28 -1.00 0.00 0.00 179.01 178.99 2pmq h VAL 70 N 0.52 1.07 0.03 3.13 2.07 -1.24 -1.63 116.25 120.20 2pmq h VAL 70 Ca 0.14 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 2pmq h VAL 70 Cb 0.20 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2pmq h VAL 70 CO -0.01 0.06 -0.01 -0.07 0.02 0.00 0.00 177.57 177.56 2pmq h LEU 71 N 0.15 -0.03 -1.03 2.57 3.38 -1.03 -3.04 115.31 116.28 2pmq h LEU 71 Ca 0.05 -0.17 0.06 0.00 0.09 0.00 0.00 57.88 57.91 2pmq h LEU 71 Cb 0.03 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.72 2pmq h LEU 71 CO -0.01 0.15 0.64 0.00 0.09 0.00 0.00 178.44 179.31 2pmq h ALA 72 N 0.76 1.41 0.00 1.53 0.00 -0.68 -1.95 119.26 120.32 2pmq h ALA 72 Ca -0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2pmq h ALA 72 Cb 0.20 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2pmq h ALA 72 CO 0.01 0.45 -0.02 0.77 0.00 0.00 0.00 179.25 180.45 2pmq h SER 73 N 1.17 0.00 -0.18 0.00 0.02 -1.17 -2.75 113.55 110.64 2pmq h SER 73 Ca 0.42 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.37 2pmq h SER 73 Cb 0.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.69 2pmq h SER 73 CO -0.16 0.02 0.00 0.61 -1.14 0.00 0.00 176.83 176.16 2pmq n GLY 74 N -0.89 1.80 0.01 -3.77 0.00 -0.75 -4.74 105.19 96.85 2pmq n GLY 74 Ca -0.02 -0.26 0.09 0.00 0.00 0.00 0.00 46.02 45.82 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 0.31 0.07 -4.70 0.99 4.77 -1.04 -4.93 117.00 112.47 2pmq n LEU 75 Ca 0.07 -0.04 -0.43 0.00 -0.03 0.00 0.00 56.01 55.58 2pmq n LEU 75 Cb 0.33 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.40 2pmq n LEU 75 CO 0.06 0.02 1.03 0.00 -1.33 0.00 0.00 177.39 177.17 2pmq n ALA 76 N -2.05 1.53 0.00 -1.18 0.00 -1.26 -1.35 120.51 116.21 2pmq n ALA 76 Ca -0.03 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.80 2pmq n ALA 76 Cb 0.44 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.58 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 1.64 2.93 3.78 0.00 0.00 0.88 -4.90 105.19 109.51 2pmq n GLY 77 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.21 2.64 0.17 4.61 0.00 -0.46 -4.54 121.76 121.97 2pmq s ALA 78 Ca 0.00 0.63 -0.30 0.00 0.00 0.00 0.00 51.96 52.29 2pmq s ALA 78 Cb 0.00 -3.31 -0.08 0.00 0.00 0.00 0.00 23.12 19.73 2pmq s ALA 78 CO 0.00 -0.90 1.15 -1.21 0.00 0.00 0.00 175.76 174.80 2pmq s GLU 79 N -3.70 4.53 -1.52 0.00 2.02 -1.26 -1.01 118.70 117.76 2pmq s GLU 79 Ca 0.69 1.79 -0.11 0.00 0.02 0.00 0.00 54.97 57.35 2pmq s GLU 79 Cb -0.20 -3.27 -0.01 0.00 0.10 0.00 0.00 34.13 30.74 2pmq s GLU 79 CO 0.33 -0.04 2.58 0.00 0.02 0.00 0.00 175.26 178.15 2pmq n ALA 80 N 2.62 6.60 -2.74 5.21 0.00 -1.26 -4.15 120.51 126.79 2pmq n ALA 80 Ca 0.04 -3.75 -0.17 0.00 0.00 0.00 0.00 53.44 49.56 2pmq n ALA 80 Cb 0.46 -3.38 -0.12 0.00 0.00 0.00 0.00 19.45 16.40 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 0.82 2.23 0.15 0.00 1.43 -1.26 -4.61 118.68 117.44 2pmq s LEU 81 Ca 0.58 -0.53 -0.17 0.00 -1.03 0.00 0.00 54.13 52.98 2pmq s LEU 81 Cb 0.16 -0.41 0.04 0.00 0.03 0.00 0.00 46.19 46.01 2pmq s LEU 81 CO -0.07 -0.08 1.75 -0.65 0.23 0.00 0.00 176.35 177.53 2pmq h PRO 82 N 4.60 0.25 -0.07 1.29 0.11 -1.93 -0.87 132.00 135.37 2pmq h PRO 82 Ca -0.38 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.67 2pmq h PRO 82 Cb 1.19 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2pmq h PRO 82 CO 0.42 0.16 -0.15 -0.07 -0.21 0.00 0.00 178.00 178.15 2pmq h LEU 83 N 0.25 0.25 -1.04 2.35 3.38 -1.98 -1.10 115.31 117.42 2pmq h LEU 83 Ca 0.15 -0.57 0.15 0.00 0.09 0.00 0.00 57.88 57.69 2pmq h LEU 83 Cb 0.12 -0.07 -0.09 0.00 0.09 0.00 0.00 40.66 40.71 2pmq h LEU 83 CO -0.15 0.77 0.62 -0.65 0.09 0.00 0.00 178.44 179.12 2pmq h PRO 84 N -0.27 0.85 0.09 1.13 0.11 -1.86 -1.05 132.00 131.00 2pmq h PRO 84 Ca 0.00 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.06 2pmq h PRO 84 Cb 0.74 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.66 2pmq h PRO 84 CO 0.03 0.56 -0.04 1.25 -0.21 0.00 0.00 178.00 179.59 2pmq h LEU 85 N 0.88 -0.11 -0.85 2.35 5.85 -0.97 -1.77 115.31 120.70 2pmq h LEU 85 Ca 0.53 -0.13 -0.11 0.00 0.84 0.00 0.00 57.88 59.01 2pmq h LEU 85 Cb 0.68 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 2pmq h LEU 85 CO -0.30 0.06 -0.35 0.45 -0.34 0.00 0.00 178.44 177.96 2pmq h HIS 86 N -0.27 0.51 -0.58 1.25 3.86 -0.92 -2.46 115.15 116.54 2pmq h HIS 86 Ca -0.01 -0.13 -0.01 0.00 -1.16 0.00 0.00 60.37 59.06 2pmq h HIS 86 Cb 0.23 -0.12 -0.03 0.00 1.06 0.00 0.00 27.41 28.55 2pmq h HIS 86 CO -0.02 0.73 0.33 1.15 0.86 0.00 0.00 177.93 180.98 2pmq h THR 87 N 0.38 1.18 0.00 2.45 2.02 -1.09 -0.54 112.91 117.32 2pmq h THR 87 Ca 0.04 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 66.78 2pmq h THR 87 Cb 0.79 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 2pmq h THR 87 CO 0.06 0.20 0.00 -1.14 0.37 0.00 0.00 175.52 175.01 2pmq n ARG 88 N -4.61 0.35 0.00 6.66 3.00 -0.67 -2.44 116.66 118.95 2pmq n ARG 88 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.89 2pmq n ARG 88 Cb 0.08 -1.24 0.00 0.00 0.00 0.00 0.00 32.46 31.29 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 0.56 0.00 0.18 6.15 8.00 -0.21 -2.49 116.55 128.73 2pmq n ASP 90 Ca 0.00 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.63 2pmq n ASP 90 Cb 0.13 0.00 0.44 0.00 -0.02 0.00 0.00 41.12 41.66 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 0.05 -2.24 4.64 -1.72 -3.32 113.55 110.96 2pmq h SER 91 Ca 0.00 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.96 2pmq h SER 91 Cb 0.00 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.02 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 -2.63 0.36 -3.66 5.97 4.77 -1.04 -5.00 117.00 115.77 2pmq n LEU 92 Ca 0.03 0.03 -0.08 0.00 -0.03 0.00 0.00 56.01 55.96 2pmq n LEU 92 Cb 0.37 0.34 -0.08 0.00 -2.33 0.00 0.00 43.42 41.72 2pmq n LEU 92 CO 0.28 0.53 0.25 -0.22 -1.33 0.00 0.00 177.39 176.90 2pmq s LEU 93 N -5.65 -0.66 0.07 2.23 2.96 -1.25 -4.92 118.68 111.46 2pmq s LEU 93 Ca -0.12 1.31 -0.29 0.00 -0.22 0.00 0.00 54.13 54.81 2pmq s LEU 93 Cb 0.06 2.04 -0.05 0.00 0.50 0.00 0.00 46.19 48.74 2pmq s LEU 93 CO 0.81 -0.22 0.94 0.00 -1.32 0.00 0.00 176.35 176.56 2pmq n GLY 95 N 2.46 1.96 3.69 0.00 0.00 -1.26 -4.93 105.19 107.11 2pmq n GLY 95 Ca 0.03 -0.57 -0.24 0.00 0.00 0.00 0.00 46.02 45.25 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 11.11 -2.26 -0.32 1.61 -0.00 -1.26 -4.84 115.22 119.26 2pmq n HIS 96 Ca 0.00 0.91 0.13 0.00 -0.00 0.00 0.00 57.72 58.76 2pmq n HIS 96 Cb 0.00 -4.53 0.31 0.00 -0.00 0.00 0.00 29.99 25.77 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 -2.10 0.51 0.24 0.41 2.35 -1.86 -1.14 115.58 113.98 2pmq h ASN 97 Ca -0.59 0.13 -0.03 0.00 -0.55 0.00 0.00 56.30 55.26 2pmq h ASN 97 Cb 1.36 0.06 -0.00 0.00 0.05 0.00 0.00 38.32 39.79 2pmq h ASN 97 CO 0.58 0.11 -0.14 0.10 -1.65 0.00 0.00 177.43 176.43 2pmq h TYR 98 N 0.54 0.00 0.05 1.19 -0.00 -1.69 0.83 116.97 117.88 2pmq h TYR 98 Ca 0.56 0.00 -0.08 0.00 0.00 0.00 0.00 58.73 59.21 2pmq h TYR 98 Cb 0.98 0.00 0.01 0.00 0.00 0.00 0.00 36.73 37.72 2pmq h TYR 98 CO -0.08 0.14 -0.34 0.00 -0.00 0.00 0.00 178.16 177.87 2pmq h ALA 99 N 1.86 -0.02 -0.58 0.10 0.00 -1.53 -3.33 119.26 115.76 2pmq h ALA 99 Ca -0.00 -0.56 0.08 0.00 0.00 0.00 0.00 54.91 54.43 2pmq h ALA 99 Cb 0.29 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2pmq h ALA 99 CO 0.02 0.15 0.39 0.87 0.00 0.00 0.00 179.25 180.68 2pmq h LYS 100 N -0.66 0.45 -0.81 0.00 1.57 -0.82 -2.28 116.57 114.02 2pmq h LYS 100 Ca -0.06 -0.03 0.12 0.00 -1.87 0.00 0.00 60.65 58.81 2pmq h LYS 100 Cb 1.22 -0.10 -0.08 0.00 0.08 0.00 0.00 32.23 33.35 2pmq h LYS 100 CO 0.06 0.30 0.43 1.03 -0.57 0.00 0.00 179.45 180.70 2pmq h SER 101 N 0.47 0.56 -0.68 0.86 0.87 -0.94 -1.13 113.55 113.56 2pmq h SER 101 Ca 0.26 0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.87 2pmq h SER 101 Cb 0.42 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.32 2pmq h SER 101 CO -0.07 0.29 0.33 0.00 -0.53 0.00 0.00 176.83 176.84 2pmq h ALA 102 N 1.49 0.88 -0.43 6.23 0.00 -1.55 -0.75 119.26 125.13 2pmq h ALA 102 Ca 0.41 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 55.04 2pmq h ALA 102 Cb 0.48 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2pmq h ALA 102 CO -0.30 0.44 -0.30 -0.07 0.00 0.00 0.00 179.25 179.02 2pmq h LEU 103 N 0.95 0.99 -0.39 0.00 3.38 -1.50 -2.45 115.31 116.29 2pmq h LEU 103 Ca 0.23 -0.41 0.06 0.00 0.09 0.00 0.00 57.88 57.85 2pmq h LEU 103 Cb 0.12 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.54 2pmq h LEU 103 CO -0.03 1.20 0.10 -0.78 0.09 0.00 0.00 178.44 179.02 2pmq h ASP 104 N 0.79 0.06 -0.37 -0.43 1.82 -0.93 -0.41 116.42 116.95 2pmq h ASP 104 Ca 0.08 0.06 0.01 0.00 -0.39 0.00 0.00 57.03 56.79 2pmq h ASP 104 Cb 0.88 0.07 -0.02 0.00 0.68 0.00 0.00 39.33 40.94 2pmq h ASP 104 CO 0.08 0.07 0.23 0.40 -1.61 0.00 0.00 179.24 178.42 2pmq h ILE 105 N 0.24 1.07 -0.86 2.25 2.04 -1.06 -1.35 117.51 119.84 2pmq h ILE 105 Ca 0.18 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 2pmq h ILE 105 Cb 0.20 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 36.79 2pmq h ILE 105 CO -0.22 0.09 0.48 0.00 0.00 0.00 0.00 178.15 178.49 2pmq h ALA 106 N 1.15 1.09 -0.61 1.87 0.00 -1.03 -0.34 119.26 121.39 2pmq h ALA 106 Ca 0.14 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2pmq h ALA 106 Cb -0.03 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.39 2pmq h ALA 106 CO -0.05 0.59 0.26 0.28 0.00 0.00 0.00 179.25 180.33 2pmq h VAL 107 N 1.19 1.23 -0.55 0.00 2.07 -0.68 -0.33 116.25 119.17 2pmq h VAL 107 Ca 0.30 -0.70 -0.07 0.00 0.82 0.00 0.00 66.70 67.06 2pmq h VAL 107 Cb 0.01 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 2pmq h VAL 107 CO -0.05 0.28 0.08 0.45 0.02 0.00 0.00 177.57 178.35 2pmq h HIS 108 N 0.85 0.93 0.11 1.57 -0.00 -0.68 0.25 115.15 118.19 2pmq h HIS 108 Ca 0.21 -0.11 -0.01 0.00 -0.00 0.00 0.00 60.37 60.46 2pmq h HIS 108 Cb 0.19 -0.26 0.00 0.00 -0.00 0.00 0.00 27.41 27.34 2pmq h HIS 108 CO 0.01 0.81 -0.05 0.22 -0.00 0.00 0.00 177.93 178.91 2pmq h ASP 109 N 0.84 -0.12 -0.48 2.45 3.58 -0.75 -1.28 116.42 120.66 2pmq h ASP 109 Ca 0.17 -0.03 0.02 0.00 0.42 0.00 0.00 57.03 57.61 2pmq h ASP 109 Cb 0.39 0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.44 2pmq h ASP 109 CO 0.01 -0.05 0.28 0.25 -2.88 0.00 0.00 179.24 176.85 2pmq h LEU 110 N -0.19 0.45 -0.40 2.28 5.85 -0.84 -0.89 115.31 121.58 2pmq h LEU 110 Ca -0.01 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2pmq h LEU 110 Cb 0.15 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 2pmq h LEU 110 CO 0.02 0.32 0.18 -0.25 -0.34 0.00 0.00 178.44 178.38 2pmq h TRP 111 N 0.56 0.58 -0.68 1.25 7.01 -0.87 -0.28 115.95 123.53 2pmq h TRP 111 Ca 0.19 -0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.14 2pmq h TRP 111 Cb 0.02 -0.18 -0.03 0.00 -2.10 0.00 0.00 29.16 26.87 2pmq h TRP 111 CO -0.07 0.50 0.35 0.78 -2.79 0.00 0.00 178.44 177.21 2pmq h GLY 112 N 0.50 1.03 1.05 2.65 0.00 -0.98 -1.76 103.07 105.57 2pmq h GLY 112 Ca 0.14 -0.49 -0.08 0.00 0.00 0.00 0.00 47.33 46.89 2pmq h GLY 112 CO -0.02 0.47 0.04 0.50 0.00 0.00 0.00 176.54 177.54 2pmq h LYS 113 N 0.94 1.02 -0.61 4.80 1.57 -0.86 0.30 116.57 123.74 2pmq h LYS 113 Ca 0.24 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2pmq h LYS 113 Cb 0.08 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 2pmq h LYS 113 CO -0.03 0.99 0.40 -0.09 -0.57 0.00 0.00 179.45 180.14 2pmq h ARG 114 N 0.92 0.80 0.00 3.15 2.43 -0.80 -2.98 114.38 117.90 2pmq h ARG 114 Ca 0.17 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2pmq h ARG 114 Cb 0.50 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 2pmq h ARG 114 CO 0.02 0.54 -0.34 1.28 -1.51 0.00 0.00 179.97 179.96 2pmq n LEU 115 N -4.66 0.37 -1.05 3.80 4.77 -0.68 -4.96 117.00 114.59 2pmq n LEU 115 Ca 0.04 0.19 -0.07 0.00 -0.03 0.00 0.00 56.01 56.14 2pmq n LEU 115 Cb 0.02 -0.32 0.01 0.00 -2.33 0.00 0.00 43.42 40.80 2pmq n LEU 115 CO 0.35 0.06 -0.02 0.61 -1.33 0.00 0.00 177.39 177.06 2pmq n GLY 116 N 1.48 0.24 3.11 -0.72 0.00 0.94 -5.05 105.19 105.18 2pmq n GLY 116 Ca 0.06 -0.52 -0.12 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.63 0.62 0.71 1.61 -7.23 -0.50 -4.74 120.40 108.25 2pmq s VAL 117 Ca 0.07 -1.41 -0.14 0.00 -1.81 0.00 0.00 61.98 58.70 2pmq s VAL 117 Cb -0.03 -1.03 0.03 0.00 0.56 0.00 0.00 36.38 35.91 2pmq s VAL 117 CO 0.09 -0.56 1.13 -2.84 -0.31 0.00 0.00 175.10 172.62 2pmq s PRO 118 N -2.42 2.41 0.30 4.82 0.02 -1.23 -0.87 135.00 138.03 2pmq s PRO 118 Ca -0.02 1.46 0.01 0.00 0.02 0.00 0.00 61.00 62.48 2pmq s PRO 118 Cb -0.04 -1.90 0.55 0.00 0.02 0.00 0.00 34.50 33.13 2pmq s PRO 118 CO -0.01 -1.57 1.89 0.28 -0.33 0.00 0.00 177.00 177.26 2pmq h VAL 119 N -0.38 1.02 -0.19 3.83 2.07 -1.47 -1.26 116.25 119.87 2pmq h VAL 119 Ca -0.46 -0.34 0.04 0.00 0.82 0.00 0.00 66.70 66.75 2pmq h VAL 119 Cb 1.26 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2pmq h VAL 119 CO 0.52 0.18 0.13 1.12 0.02 0.00 0.00 177.57 179.54 2pmq h HIS 120 N 1.00 0.08 -0.30 1.57 -0.00 -1.85 -0.42 115.15 115.22 2pmq h HIS 120 Ca 0.42 0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.76 2pmq h HIS 120 Cb 0.30 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 27.67 2pmq h HIS 120 CO -0.00 0.04 0.09 1.49 -0.00 0.00 0.00 177.93 179.55 2pmq h GLU 121 N 0.08 0.47 0.00 5.12 4.81 -1.58 0.16 114.58 123.64 2pmq h GLU 121 Ca 0.09 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2pmq h GLU 121 Cb 0.25 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 2pmq h GLU 121 CO -0.01 0.53 -0.04 -0.07 -0.73 0.00 0.00 179.01 178.69 2pmq h LEU 122 N 0.33 0.00 -0.82 1.64 3.38 -1.05 -1.06 115.31 117.72 2pmq h LEU 122 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2pmq h LEU 122 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2pmq h LEU 122 CO -0.00 0.04 0.00 0.18 0.09 0.00 0.00 178.44 178.75 2pmq n LEU 123 N -4.04 1.23 0.00 1.67 4.77 -0.47 -4.88 117.00 115.29 2pmq n LEU 123 Ca -0.03 -0.53 0.00 0.00 -0.03 0.00 0.00 56.01 55.43 2pmq n LEU 123 Cb 0.13 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2pmq n LEU 123 CO 0.31 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 2pmq n GLY 124 N 1.03 1.62 0.00 -0.72 0.00 -0.41 -5.00 105.19 101.71 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 -0.05 2.94 3.77 -0.02 0.00 0.03 -4.97 105.19 106.89 2pmq n GLY 125 Ca 0.00 -1.26 -0.40 0.00 0.00 0.00 0.00 46.02 44.36 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 3.28 -2.69 4.61 0.00 -1.24 -4.63 121.76 121.09 2pmq s ALA 126 Ca 0.00 1.33 0.23 0.00 0.00 0.00 0.00 51.96 53.53 2pmq s ALA 126 Cb 0.00 -3.53 0.13 0.00 0.00 0.00 0.00 23.12 19.72 2pmq s ALA 126 CO 0.00 -0.96 1.20 1.28 0.00 0.00 0.00 175.76 177.29 2pmq n LEU 127 N 0.05 2.69 -3.53 0.00 4.77 0.92 -4.95 117.00 116.95 2pmq n LEU 127 Ca 0.04 -0.92 -0.16 0.00 -0.03 0.00 0.00 56.01 54.94 2pmq n LEU 127 Cb 0.43 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.46 2pmq n LEU 127 CO 0.57 0.46 0.37 0.28 -1.33 0.00 0.00 177.39 177.74 2pmq s THR 128 N -2.15 0.01 -1.46 -5.08 -1.32 -1.22 -5.02 115.64 99.40 2pmq s THR 128 Ca 0.25 -0.09 0.25 0.00 -1.21 0.00 0.00 61.69 60.89 2pmq s THR 128 Cb 0.19 -0.97 0.14 0.00 -1.51 0.00 0.00 72.50 70.35 2pmq s THR 128 CO 0.39 -0.05 1.46 0.47 -2.21 0.00 0.00 174.62 174.68 2pmq n ASP 129 N 0.59 0.88 -3.77 8.08 8.00 -1.26 -4.91 116.55 124.16 2pmq n ASP 129 Ca -0.19 -0.69 -0.13 0.00 0.71 0.00 0.00 54.79 54.49 2pmq n ASP 129 Cb 0.59 0.23 -0.09 0.00 -0.02 0.00 0.00 41.12 41.84 2pmq n ASP 129 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2pmq s SER 130 N -2.70 -0.17 0.20 -2.24 1.04 -1.26 -1.65 113.70 106.91 2pmq s SER 130 Ca 0.18 0.06 0.11 0.00 0.48 0.00 0.00 55.95 56.78 2pmq s SER 130 Cb 0.18 0.30 -0.04 0.00 0.10 0.00 0.00 66.02 66.56 2pmq s SER 130 CO 0.60 -0.44 -0.23 0.68 0.98 0.00 0.00 173.24 174.84 2pmq s VAL 131 N -1.33 2.28 0.69 5.02 -7.23 -0.04 -4.94 120.40 114.86 2pmq s VAL 131 Ca -0.14 -2.05 -0.11 0.00 -1.81 0.00 0.00 61.98 57.87 2pmq s VAL 131 Cb -0.05 -2.10 0.01 0.00 0.56 0.00 0.00 36.38 34.80 2pmq s VAL 131 CO 0.04 -0.18 1.06 -0.94 -0.31 0.00 0.00 175.10 174.77 2pmq s SER 132 N -2.76 5.40 0.30 4.85 1.04 -1.26 -1.23 113.70 120.04 2pmq s SER 132 Ca 0.21 1.59 0.02 0.00 0.48 0.00 0.00 55.95 58.26 2pmq s SER 132 Cb -0.07 -2.47 -0.05 0.00 0.10 0.00 0.00 66.02 63.52 2pmq s SER 132 CO 0.10 -1.43 0.10 -0.55 0.98 0.00 0.00 173.24 172.44 2pmq s SER 133 N -3.82 1.70 0.06 7.02 0.15 -1.03 -1.45 113.70 116.33 2pmq s SER 133 Ca 0.58 -1.43 0.03 0.00 0.70 0.00 0.00 55.95 55.83 2pmq s SER 133 Cb -0.14 0.15 -0.03 0.00 -1.71 0.00 0.00 66.02 64.30 2pmq s SER 133 CO 0.55 -0.74 -0.10 -0.72 1.20 0.00 0.00 173.24 173.44 2pmq s TYR 134 N -3.56 0.87 -0.14 3.44 -0.85 -1.26 -3.76 117.35 112.10 2pmq s TYR 134 Ca 0.36 -0.52 -0.07 0.00 -0.52 0.00 0.00 57.07 56.32 2pmq s TYR 134 Cb 0.07 -0.50 -0.04 0.00 0.38 0.00 0.00 41.96 41.87 2pmq s TYR 134 CO 0.15 -0.04 0.11 -0.47 -1.52 0.00 0.00 175.55 173.78 2pmq s TYR 135 N -1.56 3.46 -0.34 -3.49 5.04 -0.91 -4.63 117.35 114.92 2pmq s TYR 135 Ca -0.05 0.40 -0.08 0.00 -2.44 0.00 0.00 57.07 54.89 2pmq s TYR 135 Cb -0.09 -1.97 0.03 0.00 0.35 0.00 0.00 41.96 40.28 2pmq s TYR 135 CO 0.01 0.56 0.14 0.45 -1.34 0.00 0.00 175.55 175.37 2pmq s SER 136 N -0.62 5.46 -0.34 4.32 0.15 -1.26 -0.41 113.70 121.01 2pmq s SER 136 Ca 0.12 -0.98 -0.29 0.00 0.70 0.00 0.00 55.95 55.50 2pmq s SER 136 Cb -0.12 -1.94 0.02 0.00 -1.71 0.00 0.00 66.02 62.27 2pmq s SER 136 CO 0.02 -0.32 1.07 -0.76 1.20 0.00 0.00 173.24 174.46 2pmq s LEU 137 N 1.49 3.90 0.99 3.45 1.43 0.51 -4.96 118.68 125.50 2pmq s LEU 137 Ca 0.01 0.96 -0.12 0.00 -1.03 0.00 0.00 54.13 53.95 2pmq s LEU 137 Cb -0.19 -3.53 0.16 0.00 0.03 0.00 0.00 46.19 42.66 2pmq s LEU 137 CO 0.04 -0.92 0.91 0.61 0.23 0.00 0.00 176.35 177.23 2pmq n GLY 138 N 4.01 -1.17 3.76 -3.19 0.00 -1.26 -0.67 105.19 106.67 2pmq n GLY 138 Ca 0.12 -0.83 -0.41 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.52 2.05 0.30 1.61 1.01 -1.02 -4.58 120.40 117.25 2pmq s VAL 139 Ca 0.65 0.05 -0.29 0.00 0.00 0.00 0.00 61.98 62.38 2pmq s VAL 139 Cb -0.23 -3.03 -0.10 0.00 0.00 0.00 0.00 36.38 33.02 2pmq s VAL 139 CO 0.62 0.01 1.34 -1.61 0.00 0.00 0.00 175.10 175.46 2pmq s GLU 141 N -1.28 4.34 0.39 2.72 0.41 -1.26 -4.82 118.70 119.20 2pmq s GLU 141 Ca 0.58 2.22 0.22 0.00 -0.41 0.00 0.00 54.97 57.58 2pmq s GLU 141 Cb -0.47 -3.09 1.23 0.00 -1.78 0.00 0.00 34.13 30.02 2pmq s GLU 141 CO 0.55 -0.25 1.67 -1.35 -0.49 0.00 0.00 175.26 175.39 2pmq h PRO 142 N 3.92 0.23 0.04 0.39 0.11 -1.93 -0.35 132.00 134.41 2pmq h PRO 142 Ca -0.48 -0.01 -0.27 0.00 0.11 0.00 0.00 66.00 65.35 2pmq h PRO 142 Cb 1.22 -0.05 0.02 0.00 0.11 0.00 0.00 31.00 32.30 2pmq h PRO 142 CO 0.69 0.15 -1.10 -0.44 -0.21 0.00 0.00 178.00 177.09 2pmq h ASP 143 N 0.23 0.81 -0.69 -2.05 3.32 -1.95 -2.09 116.42 114.00 2pmq h ASP 143 Ca 0.74 -0.69 -0.05 0.00 0.02 0.00 0.00 57.03 57.06 2pmq h ASP 143 Cb 2.01 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 41.28 2pmq h ASP 143 CO -0.47 1.49 0.25 -0.08 -1.72 0.00 0.00 179.24 178.71 2pmq h GLU 144 N 0.31 1.07 -0.44 3.56 4.81 -1.78 -2.48 114.58 119.63 2pmq h GLU 144 Ca -0.14 -0.20 -0.02 0.00 -0.13 0.00 0.00 59.36 58.87 2pmq h GLU 144 Cb 1.76 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.95 2pmq h GLU 144 CO 0.21 0.89 0.20 0.00 -0.73 0.00 0.00 179.01 179.58 2pmq h ALA 145 N 1.24 0.57 -0.40 2.92 0.00 -0.95 -1.69 119.26 120.94 2pmq h ALA 145 Ca 0.23 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 2pmq h ALA 145 Cb 0.24 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2pmq h ALA 145 CO -0.01 0.14 -0.13 0.00 0.00 0.00 0.00 179.25 179.24 2pmq h ALA 146 N 1.05 1.02 0.24 0.00 0.00 -1.24 0.99 119.26 121.32 2pmq h ALA 146 Ca 0.15 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2pmq h ALA 146 Cb 0.13 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2pmq h ALA 146 CO -0.02 0.59 -0.12 0.00 0.00 0.00 0.00 179.25 179.70 2pmq h ARG 147 N 0.65 -0.32 -0.57 0.00 3.08 -1.32 -2.56 114.38 113.34 2pmq h ARG 147 Ca 0.11 0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.13 2pmq h ARG 147 Cb 0.60 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.69 2pmq h ARG 147 CO 0.04 -0.05 0.14 1.96 -1.07 0.00 0.00 179.97 181.00 2pmq h GLN 148 N -0.56 0.88 -0.26 0.04 4.20 -1.25 -1.81 115.11 116.35 2pmq h GLN 148 Ca -0.03 -0.18 0.05 0.00 0.06 0.00 0.00 58.65 58.55 2pmq h GLN 148 Cb 0.41 -0.13 -0.05 0.00 0.30 0.00 0.00 27.48 28.01 2pmq h GLN 148 CO 0.05 0.78 -0.04 0.00 -0.67 0.00 0.00 178.83 178.96 2pmq h ALA 149 N 1.31 0.20 -0.54 3.87 0.00 -0.77 -0.13 119.26 123.21 2pmq h ALA 149 Ca 0.19 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 2pmq h ALA 149 Cb 0.30 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2pmq h ALA 149 CO -0.00 -0.45 0.07 1.25 0.00 0.00 0.00 179.25 180.12 2pmq h LEU 150 N 0.03 0.87 -0.50 0.00 5.85 -1.19 -0.68 115.31 119.69 2pmq h LEU 150 Ca 0.13 -0.27 0.06 0.00 0.84 0.00 0.00 57.88 58.64 2pmq h LEU 150 Cb 0.18 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 40.93 2pmq h LEU 150 CO -0.25 0.92 0.20 -0.08 -0.34 0.00 0.00 178.44 178.89 2pmq h GLU 151 N 0.78 0.39 -0.03 1.25 4.81 -1.02 -0.66 114.58 120.10 2pmq h GLU 151 Ca 0.16 -0.02 -0.18 0.00 -0.13 0.00 0.00 59.36 59.18 2pmq h GLU 151 Cb 0.43 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 2pmq h GLU 151 CO 0.01 0.26 -0.79 0.87 -0.73 0.00 0.00 179.01 178.63 2pmq h LYS 152 N 0.40 0.25 -0.72 1.92 1.79 -0.77 -2.18 116.57 117.27 2pmq h LYS 152 Ca 0.24 -0.24 0.04 0.00 -2.18 0.00 0.00 60.65 58.51 2pmq h LYS 152 Cb 0.22 0.06 -0.05 0.00 -1.58 0.00 0.00 32.23 30.89 2pmq h LYS 152 CO -0.22 0.92 0.44 0.37 -1.08 0.00 0.00 179.45 179.88 2pmq h GLN 153 N 0.16 0.83 -0.02 3.15 -0.00 -0.80 -2.62 115.11 115.82 2pmq h GLN 153 Ca -0.03 -0.05 -0.05 0.00 -0.00 0.00 0.00 58.65 58.51 2pmq h GLN 153 Cb 1.37 -0.19 -0.01 0.00 0.00 0.00 0.00 27.48 28.66 2pmq h GLN 153 CO 0.12 0.55 -0.24 0.00 0.00 0.00 0.00 178.83 179.26 2pmq h ARG 154 N 0.86 0.03 0.00 1.69 3.08 -0.81 -2.01 114.38 117.22 2pmq h ARG 154 Ca 0.29 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.30 2pmq h ARG 154 Cb 0.05 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2pmq h ARG 154 CO -0.12 0.27 -0.19 0.93 -1.07 0.00 0.00 179.97 179.79 2pmq h GLU 155 N 0.02 0.00 0.00 0.04 5.08 -1.02 -3.47 114.58 115.23 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 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2pmq h GLU 155 CO 0.03 0.19 0.00 0.41 -1.00 0.00 0.00 179.01 178.64 2pmq n GLY 156 N -0.23 1.29 3.75 -3.84 0.00 -0.75 -3.79 105.19 101.60 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 2.90 -0.87 1.61 2.02 -1.13 -4.47 117.35 115.42 2pmq s TYR 157 Ca 0.00 0.92 0.26 0.00 -0.37 0.00 0.00 57.07 57.89 2pmq s TYR 157 Cb 0.00 -3.93 0.80 0.00 -0.40 0.00 0.00 41.96 38.43 2pmq s TYR 157 CO 0.00 -3.06 1.66 -1.13 -1.57 0.00 0.00 175.55 171.45 2pmq n SER 158 N 2.24 0.44 -3.64 2.29 3.41 -1.25 -4.69 113.62 112.42 2pmq n SER 158 Ca 0.07 0.28 -0.15 0.00 -0.26 0.00 0.00 58.87 58.81 2pmq n SER 158 Cb 0.39 -0.28 -0.08 0.00 -0.26 0.00 0.00 64.21 63.99 2pmq n SER 158 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2pmq s ARG 159 N -3.06 0.80 -0.05 4.33 3.52 -1.26 -1.82 118.95 121.42 2pmq s ARG 159 Ca 0.11 0.40 0.03 0.00 -0.13 0.00 0.00 55.73 56.14 2pmq s ARG 159 Cb 0.16 0.38 0.01 0.00 -1.56 0.00 0.00 34.95 33.93 2pmq s ARG 159 CO 0.62 -0.19 -0.14 -1.17 -0.81 0.00 0.00 175.30 173.62 2pmq s LEU 160 N -0.56 1.77 -0.20 -0.88 2.96 0.03 -2.15 118.68 119.65 2pmq s LEU 160 Ca -0.07 -0.31 -0.05 0.00 -0.22 0.00 0.00 54.13 53.48 2pmq s LEU 160 Cb -0.03 -0.85 -0.02 0.00 0.50 0.00 0.00 46.19 45.78 2pmq s LEU 160 CO 0.05 0.08 0.01 -1.58 -1.32 0.00 0.00 176.35 173.59 2pmq s GLN 161 N 0.37 3.63 -0.36 1.98 0.74 0.46 -0.98 119.66 125.50 2pmq s GLN 161 Ca -0.09 -0.51 -0.12 0.00 0.05 0.00 0.00 55.36 54.68 2pmq s GLN 161 Cb -0.13 -3.10 0.01 0.00 1.10 0.00 0.00 33.01 30.88 2pmq s GLN 161 CO 0.03 0.01 0.23 0.08 -0.55 0.00 0.00 175.29 175.08 2pmq s VAL 162 N 1.03 4.91 0.24 1.34 1.01 0.11 -0.36 120.40 128.68 2pmq s VAL 162 Ca 0.02 -0.56 -0.30 0.00 0.00 0.00 0.00 61.98 61.14 2pmq s VAL 162 Cb -0.14 -3.64 -0.09 0.00 0.00 0.00 0.00 36.38 32.51 2pmq s VAL 162 CO 0.02 -0.13 1.13 -0.54 0.00 0.00 0.00 175.10 175.58 2pmq s LYS 163 N 1.64 4.58 0.22 2.72 1.02 0.15 -0.94 119.74 129.13 2pmq s LYS 163 Ca 0.04 1.82 0.01 0.00 0.02 0.00 0.00 55.97 57.87 2pmq s LYS 163 Cb -0.18 -3.21 -0.05 0.00 -0.52 0.00 0.00 37.83 33.87 2pmq s LYS 163 CO 0.08 0.10 0.06 -0.51 -0.92 0.00 0.00 175.35 174.16 2pmq s LEU 164 N -0.98 1.82 0.00 3.17 1.43 0.18 -3.96 118.68 120.34 2pmq s LEU 164 Ca 0.47 -1.29 0.00 0.00 -1.03 0.00 0.00 54.13 52.28 2pmq s LEU 164 Cb -0.32 0.00 0.00 0.00 0.03 0.00 0.00 46.19 45.90 2pmq s LEU 164 CO 0.39 -0.66 0.00 0.61 0.23 0.00 0.00 176.35 176.92 2pmq n GLY 165 N -0.36 -1.94 2.94 -3.19 0.00 -1.26 -4.48 105.19 96.89 2pmq n GLY 165 Ca -0.03 -2.16 -0.21 0.00 0.00 0.00 0.00 46.02 43.61 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 0.04 -0.92 -3.66 4.61 0.00 -1.26 -4.83 120.51 114.49 2pmq n ALA 166 Ca 0.00 0.22 -0.04 0.00 0.00 0.00 0.00 53.44 53.62 2pmq n ALA 166 Cb 0.00 -3.23 -0.01 0.00 0.00 0.00 0.00 19.45 16.21 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 -5.60 0.94 0.36 0.00 1.70 -1.26 -5.12 118.95 109.97 2pmq s ARG 167 Ca 0.25 -0.48 -0.27 0.00 -0.47 0.00 0.00 55.73 54.76 2pmq s ARG 167 Cb -0.12 0.35 -0.12 0.00 -0.57 0.00 0.00 34.95 34.50 2pmq s ARG 167 CO 0.31 -0.43 1.25 -2.30 -1.08 0.00 0.00 175.30 173.05 2pmq n PRO 168 N -0.39 1.99 -0.08 3.89 -0.02 -1.26 -4.89 135.00 134.24 2pmq n PRO 168 Ca -0.07 0.70 0.11 0.00 -2.02 0.00 0.00 63.50 62.22 2pmq n PRO 168 Cb 0.61 -2.29 0.49 0.00 -0.02 0.00 0.00 33.50 32.29 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 2.35 0.91 -0.45 4.25 6.09 -1.99 -1.35 117.51 127.32 2pmq h ILE 169 Ca -0.46 -0.15 0.05 0.00 -1.37 0.00 0.00 64.86 62.94 2pmq h ILE 169 Cb 1.29 0.45 -0.03 0.00 0.47 0.00 0.00 36.82 39.00 2pmq h ILE 169 CO 0.61 0.08 0.30 1.05 -3.07 0.00 0.00 178.15 177.13 2pmq h GLU 170 N 0.43 0.39 -0.28 2.19 9.09 -1.99 -0.36 114.58 124.05 2pmq h GLU 170 Ca 0.27 -0.02 -0.19 0.00 0.05 0.00 0.00 59.36 59.47 2pmq h GLU 170 Cb 0.49 -0.09 0.00 0.00 -1.65 0.00 0.00 28.75 27.51 2pmq h GLU 170 CO -0.08 0.26 -0.56 0.82 0.05 0.00 0.00 179.01 179.50 2pmq h ILE 171 N 0.40 1.27 -0.97 -1.06 2.04 -1.61 -0.92 117.51 116.67 2pmq h ILE 171 Ca 0.19 -1.74 0.02 0.00 1.00 0.00 0.00 64.86 64.33 2pmq h ILE 171 Cb 0.26 1.64 -0.05 0.00 -0.74 0.00 0.00 36.82 37.93 2pmq h ILE 171 CO -0.05 0.57 0.64 0.44 0.00 0.00 0.00 178.15 179.75 2pmq h ASP 172 N 0.67 1.09 -0.36 1.72 3.32 -1.23 -0.79 116.42 120.84 2pmq h ASP 172 Ca 0.01 -0.02 -0.13 0.00 0.02 0.00 0.00 57.03 56.91 2pmq h ASP 172 Cb 1.17 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.45 2pmq h ASP 172 CO 0.12 0.77 -0.29 0.40 -1.72 0.00 0.00 179.24 178.53 2pmq h ILE 173 N 1.28 1.28 -0.18 0.35 2.04 -0.92 -0.72 117.51 120.65 2pmq h ILE 173 Ca 0.37 -1.46 0.04 0.00 1.00 0.00 0.00 64.86 64.81 2pmq h ILE 173 Cb -0.09 1.40 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 2pmq h ILE 173 CO -0.09 0.48 -0.06 -0.08 0.00 0.00 0.00 178.15 178.40 2pmq h GLU 174 N 0.64 -0.03 -0.27 2.37 4.81 -0.89 -1.49 114.58 119.72 2pmq h GLU 174 Ca 0.07 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.31 2pmq h GLU 174 Cb 0.87 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.24 2pmq h GLU 174 CO 0.08 -0.02 0.14 0.00 -0.73 0.00 0.00 179.01 178.48 2pmq h ALA 175 N 1.14 0.33 -0.42 2.92 0.00 -0.92 -0.63 119.26 121.68 2pmq h ALA 175 Ca 0.09 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2pmq h ALA 175 Cb 0.16 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2pmq h ALA 175 CO -0.20 -0.24 -0.07 0.97 0.00 0.00 0.00 179.25 179.70 2pmq h ILE 176 N 0.30 1.25 -0.37 0.00 6.09 -0.98 -0.91 117.51 122.88 2pmq h ILE 176 Ca 0.11 -1.08 -0.04 0.00 -1.37 0.00 0.00 64.86 62.48 2pmq h ILE 176 Cb 0.02 1.01 -0.01 0.00 0.47 0.00 0.00 36.82 38.30 2pmq h ILE 176 CO -0.07 0.37 0.06 0.03 -3.07 0.00 0.00 178.15 175.48 2pmq h ARG 177 N 0.66 0.61 -0.58 2.19 3.08 -1.03 -0.34 114.38 118.98 2pmq h ARG 177 Ca 0.12 -0.16 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 2pmq h ARG 177 Cb 0.52 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.47 2pmq h ARG 177 CO 0.03 0.67 0.25 0.87 -1.07 0.00 0.00 179.97 180.72 2pmq h LYS 178 N 0.46 0.85 -0.19 0.04 1.57 -0.97 -0.13 116.57 118.19 2pmq h LYS 178 Ca 0.11 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2pmq h LYS 178 Cb 0.36 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2pmq h LYS 178 CO 0.01 0.72 0.11 0.28 -0.57 0.00 0.00 179.45 179.99 2pmq h VAL 179 N 0.79 1.10 -0.84 0.50 2.07 -1.06 -1.78 116.25 117.03 2pmq h VAL 179 Ca 0.19 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 2pmq h VAL 179 Cb 0.17 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 2pmq h VAL 179 CO -0.02 0.10 0.52 -0.25 0.02 0.00 0.00 177.57 177.94 2pmq h TRP 180 N 0.21 1.09 -0.47 1.57 -0.00 -0.81 -1.88 115.95 115.66 2pmq h TRP 180 Ca 0.07 0.01 -0.02 0.00 -0.00 0.00 0.00 58.89 58.94 2pmq h TRP 180 Cb 0.06 -0.36 -0.02 0.00 -0.00 0.00 0.00 29.16 28.84 2pmq h TRP 180 CO -0.04 0.72 0.20 0.93 -0.00 0.00 0.00 178.44 180.25 2pmq h GLU 181 N 1.15 0.66 -0.22 2.65 4.39 -0.74 0.12 114.58 122.60 2pmq h GLU 181 Ca 0.30 -0.08 -0.16 0.00 0.34 0.00 0.00 59.36 59.76 2pmq h GLU 181 Cb -0.07 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.45 2pmq h GLU 181 CO -0.06 0.54 -0.51 0.00 -1.16 0.00 0.00 179.01 177.82 2pmq h ALA 182 N 1.56 0.70 -0.01 3.43 0.00 -0.57 -3.36 119.26 121.01 2pmq h ALA 182 Ca 0.16 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2pmq h ALA 182 Cb 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2pmq h ALA 182 CO -0.02 0.68 -0.25 1.33 0.00 0.00 0.00 179.25 180.99 2pmq n VAL 183 N -3.98 0.00 -1.76 0.00 0.24 -0.81 -4.87 118.33 107.15 2pmq n VAL 183 Ca -0.03 -0.37 -0.41 0.00 -2.04 0.00 0.00 64.34 61.49 2pmq n VAL 183 Cb 0.59 1.09 0.00 0.00 -1.47 0.00 0.00 33.84 34.05 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 -0.46 2.53 0.00 7.34 1.85 0.40 -1.74 116.66 126.59 2pmq n ARG 184 Ca 0.04 0.89 0.00 0.00 -1.00 0.00 0.00 57.85 57.78 2pmq n ARG 184 Cb 0.19 -2.61 0.00 0.00 -1.05 0.00 0.00 32.46 29.00 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 0.52 3.01 0.13 2.89 0.00 -1.26 -4.87 105.19 105.60 2pmq n GLY 185 Ca 0.02 0.00 0.13 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 -1.73 -3.47 112.91 111.67 2pmq h THR 186 Ca 0.00 -0.61 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 2pmq h THR 186 Cb 0.00 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 68.00 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 1.26 0.87 3.75 5.82 0.00 -1.26 -5.01 105.19 110.61 2pmq n GLY 187 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.44 2.82 0.44 -0.61 2.07 -1.26 -4.98 121.20 116.23 2pmq s ILE 188 Ca 0.00 0.73 -0.22 0.00 -1.41 0.00 0.00 60.65 59.75 2pmq s ILE 188 Cb 0.00 -3.46 -0.09 0.00 0.13 0.00 0.00 42.46 39.03 2pmq s ILE 188 CO 0.00 0.13 1.01 0.00 -1.91 0.00 0.00 174.94 174.17 2pmq s ALA 189 N -0.35 2.99 -0.09 1.50 0.00 -0.75 -4.94 121.76 120.12 2pmq s ALA 189 Ca 0.55 0.56 0.02 0.00 0.00 0.00 0.00 51.96 53.09 2pmq s ALA 189 Cb -0.40 -3.22 0.01 0.00 0.00 0.00 0.00 23.12 19.52 2pmq s ALA 189 CO 0.45 -0.12 -0.14 -1.17 0.00 0.00 0.00 175.76 174.78 2pmq s LEU 190 N -3.12 1.67 -0.04 0.00 2.96 -1.26 -0.79 118.68 118.11 2pmq s LEU 190 Ca 0.63 -0.37 0.07 0.00 -0.22 0.00 0.00 54.13 54.24 2pmq s LEU 190 Cb -0.15 -0.97 -0.02 0.00 0.50 0.00 0.00 46.19 45.55 2pmq s LEU 190 CO 0.19 0.03 -0.25 0.00 -1.32 0.00 0.00 176.35 175.00 2pmq s ALA 191 N 0.84 2.11 -0.38 5.97 0.00 -0.15 -2.00 121.76 128.14 2pmq s ALA 191 Ca -0.10 -1.06 -0.08 0.00 0.00 0.00 0.00 51.96 50.72 2pmq s ALA 191 Cb -0.15 -0.59 0.06 0.00 0.00 0.00 0.00 23.12 22.44 2pmq s ALA 191 CO 0.01 0.47 0.19 0.00 0.00 0.00 0.00 175.76 176.43 2pmq s ALA 192 N -0.39 3.19 -0.46 0.00 0.00 -0.06 0.05 121.76 124.08 2pmq s ALA 192 Ca 0.04 -1.99 -0.17 0.00 0.00 0.00 0.00 51.96 49.84 2pmq s ALA 192 Cb -0.11 -2.49 0.05 0.00 0.00 0.00 0.00 23.12 20.56 2pmq s ALA 192 CO 0.01 -1.53 0.45 0.34 0.00 0.00 0.00 175.76 175.04 2pmq s ASP 193 N 1.79 6.17 0.00 0.00 -1.08 -0.12 -0.99 116.67 122.45 2pmq s ASP 193 Ca 0.02 -1.01 0.30 0.00 -0.52 0.00 0.00 52.55 51.34 2pmq s ASP 193 Cb -0.21 -2.22 1.57 0.00 -1.46 0.00 0.00 42.92 40.60 2pmq s ASP 193 CO 0.02 -0.67 2.08 0.61 0.52 0.00 0.00 175.17 177.73 2pmq n GLY 194 N 5.17 -1.24 3.44 2.66 0.00 -0.96 -0.64 105.19 113.61 2pmq n GLY 194 Ca -0.10 -0.15 -0.25 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.24 -5.28 -0.32 1.61 5.03 -1.19 0.33 115.26 114.21 2pmq n ASN 195 Ca 0.16 -0.48 -0.04 0.00 0.87 0.00 0.00 54.58 55.08 2pmq n ASN 195 Cb 0.22 -4.24 -0.02 0.00 -1.02 0.00 0.00 39.78 34.72 2pmq n ASN 195 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2pmq n ARG 196 N -4.31 -1.61 0.00 3.52 1.74 -0.39 -4.37 116.66 111.24 2pmq n ARG 196 Ca -0.03 0.59 0.12 0.00 -0.77 0.00 0.00 57.85 57.76 2pmq n ARG 196 Cb 0.57 -4.87 0.19 0.00 -1.02 0.00 0.00 32.46 27.32 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 0.16 -0.38 3.71 -0.13 0.00 0.15 -3.52 105.19 105.18 2pmq n GLY 197 Ca -0.04 -0.51 -0.35 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.53 3.28 0.81 1.61 0.51 -0.16 -4.73 118.94 117.73 2pmq s TRP 198 Ca 0.21 0.22 -0.12 0.00 -2.12 0.00 0.00 56.10 54.29 2pmq s TRP 198 Cb 0.19 -1.90 0.09 0.00 -0.81 0.00 0.00 33.47 31.04 2pmq s TRP 198 CO 0.57 0.44 1.16 0.95 -0.51 0.00 0.00 176.95 179.55 2pmq s THR 199 N -0.58 2.43 0.36 2.01 -4.23 -1.26 -4.19 115.64 110.18 2pmq s THR 199 Ca 0.10 0.16 0.04 0.00 -1.18 0.00 0.00 61.69 60.82 2pmq s THR 199 Cb -0.12 -2.48 0.28 0.00 1.34 0.00 0.00 72.50 71.52 2pmq s THR 199 CO 0.02 -0.16 1.98 0.71 -0.54 0.00 0.00 174.62 176.64 2pmq h THR 200 N -1.12 1.09 -0.55 3.99 1.35 -1.95 -1.38 112.91 114.34 2pmq h THR 200 Ca -0.45 -0.28 0.10 0.00 -0.55 0.00 0.00 66.41 65.23 2pmq h THR 200 Cb 1.27 0.21 -0.11 0.00 -1.73 0.00 0.00 68.15 67.80 2pmq h THR 200 CO 0.47 0.15 -0.34 -0.09 -0.25 0.00 0.00 175.52 175.46 2pmq h ARG 201 N 0.81 -0.18 0.02 4.72 2.43 -2.01 -1.36 114.38 118.81 2pmq h ARG 201 Ca 0.27 0.01 -0.21 0.00 -0.81 0.00 0.00 59.98 59.24 2pmq h ARG 201 Cb 0.08 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2pmq h ARG 201 CO -0.08 -0.12 -0.93 -0.44 -1.51 0.00 0.00 179.97 176.89 2pmq h ASP 202 N -0.18 0.32 -0.75 -3.80 3.32 -1.76 -2.91 116.42 110.65 2pmq h ASP 202 Ca 0.22 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2pmq h ASP 202 Cb 0.55 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.96 2pmq h ASP 202 CO -0.65 1.09 0.48 0.00 -1.72 0.00 0.00 179.24 178.44 2pmq h ALA 203 N 0.88 0.96 -0.72 3.45 0.00 -1.01 -0.95 119.26 121.87 2pmq h ALA 203 Ca -0.06 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.80 2pmq h ALA 203 Cb 1.58 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 19.03 2pmq h ALA 203 CO 0.15 0.40 0.47 -0.07 0.00 0.00 0.00 179.25 180.19 2pmq h LEU 204 N 1.02 0.78 -0.46 0.00 3.38 -1.20 -2.69 115.31 116.15 2pmq h LEU 204 Ca 0.27 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.17 2pmq h LEU 204 Cb -0.08 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 2pmq h LEU 204 CO -0.06 0.55 0.04 -0.09 0.09 0.00 0.00 178.44 178.98 2pmq h ARG 205 N 0.93 0.79 -0.42 1.13 2.43 -1.27 -0.90 114.38 117.07 2pmq h ARG 205 Ca 0.28 -0.23 0.06 0.00 -0.81 0.00 0.00 59.98 59.28 2pmq h ARG 205 Cb -0.04 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.38 2pmq h ARG 205 CO -0.09 0.82 0.12 0.35 -1.51 0.00 0.00 179.97 179.66 2pmq h PHE 206 N 0.65 0.20 -0.16 2.20 3.57 -0.91 -1.01 116.94 121.47 2pmq h PHE 206 Ca 0.14 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.55 2pmq h PHE 206 Cb 0.44 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.15 2pmq h PHE 206 CO 0.03 0.06 -0.33 1.03 -2.23 0.00 0.00 178.31 176.87 2pmq h SER 207 N 0.27 0.57 -0.90 0.41 0.87 -1.42 -3.27 113.55 110.07 2pmq h SER 207 Ca 0.20 -0.55 -0.01 0.00 -1.23 0.00 0.00 61.79 60.20 2pmq h SER 207 Cb 0.22 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 61.97 2pmq h SER 207 CO -0.23 1.02 0.54 -0.09 -0.53 0.00 0.00 176.83 177.53 2pmq h ARG 208 N 0.14 1.23 0.00 2.24 2.43 -0.72 -2.29 114.38 117.41 2pmq h ARG 208 Ca 0.01 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2pmq h ARG 208 Cb 0.92 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 2pmq h ARG 208 CO 0.07 0.86 0.00 0.39 -1.51 0.00 0.00 179.97 179.79 2pmq n GLU 209 N -4.36 0.16 -2.54 0.20 1.02 -0.42 -4.32 120.64 110.38 2pmq n GLU 209 Ca 0.10 0.18 -0.17 0.00 -0.02 0.00 0.00 57.16 57.25 2pmq n GLU 209 Cb 0.06 -1.71 0.02 0.00 -0.02 0.00 0.00 31.44 29.80 2pmq n GLU 209 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2pmq h PRO 211 N 2.72 0.43 -0.49 0.00 0.13 -1.75 -2.14 132.00 130.90 2pmq h PRO 211 Ca 0.11 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2pmq h PRO 211 Cb 1.10 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2pmq h PRO 211 CO 0.65 0.28 0.00 -0.25 -0.23 0.00 0.00 178.00 178.45 2pmq n ASP 212 N -4.48 2.64 -4.43 1.44 8.00 -1.26 -4.73 116.55 113.73 2pmq n ASP 212 Ca 0.05 -2.03 -0.38 0.00 0.71 0.00 0.00 54.79 53.15 2pmq n ASP 212 Cb 0.18 -0.34 -0.12 0.00 -0.02 0.00 0.00 41.12 40.82 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 -1.39 4.39 -0.29 0.53 1.01 -0.81 -5.01 121.20 119.63 2pmq s ILE 213 Ca 0.32 -0.37 -0.05 0.00 0.00 0.00 0.00 60.65 60.55 2pmq s ILE 213 Cb 0.17 -3.17 -0.11 0.00 0.01 0.00 0.00 42.46 39.36 2pmq s ILE 213 CO 0.21 0.17 3.21 -0.81 0.00 0.00 0.00 174.94 177.73 2pmq n PRO 214 N 4.94 2.31 -2.33 2.79 -0.04 -1.26 -4.93 135.00 136.48 2pmq n PRO 214 Ca -0.15 -1.68 -0.32 0.00 -0.04 0.00 0.00 63.50 61.32 2pmq n PRO 214 Cb 0.50 -2.11 -0.02 0.00 -0.04 0.00 0.00 33.50 31.83 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 -0.15 3.49 0.00 0.54 -0.12 -1.26 -4.49 117.98 116.00 2pmq s PHE 215 Ca 0.63 1.39 0.00 0.00 -0.05 0.00 0.00 56.93 58.90 2pmq s PHE 215 Cb 0.34 -2.74 0.00 0.00 -0.63 0.00 0.00 43.02 39.99 2pmq s PHE 215 CO -0.10 -0.41 0.00 1.33 -0.05 0.00 0.00 175.22 175.99 2pmq n VAL 216 N -1.81 0.00 -3.30 -2.49 0.24 -0.85 -4.43 118.33 105.69 2pmq n VAL 216 Ca 0.06 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.39 2pmq n VAL 216 Cb 0.54 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.88 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 3.50 0.22 -1.03 7.34 2.12 -0.16 -0.89 118.70 129.79 2pmq s GLU 218 Ca 0.00 0.51 -0.30 0.00 0.36 0.00 0.00 54.97 55.54 2pmq s GLU 218 Cb 0.00 0.31 0.04 0.00 0.26 0.00 0.00 34.13 34.74 2pmq s GLU 218 CO 0.00 -0.11 0.58 0.94 -0.54 0.00 0.00 175.26 176.13 2pmq n GLN 219 N 4.99 -0.32 0.05 4.30 -0.06 0.06 -2.27 117.38 124.14 2pmq n GLN 219 Ca -0.08 -0.03 0.01 0.00 -2.00 0.00 0.00 57.00 54.90 2pmq n GLN 219 Cb 0.53 -1.92 0.35 0.00 -4.06 0.00 0.00 30.24 25.15 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 -1.81 0.40 -5.58 3.69 0.13 -1.89 -1.02 132.00 125.92 2pmq h PRO 220 Ca -0.61 -0.08 -0.63 0.00 -0.87 0.00 0.00 66.00 63.81 2pmq h PRO 220 Cb 1.20 -0.06 -0.12 0.00 0.13 0.00 0.00 31.00 32.15 2pmq h PRO 220 CO 0.44 0.45 -0.55 0.00 -0.23 0.00 0.00 178.00 178.11 2pmq h ASN 222 N 1.58 0.00 -5.31 0.00 -1.24 -1.72 -3.38 115.58 105.51 2pmq h ASN 222 Ca -0.44 -0.02 -0.13 0.00 0.71 0.00 0.00 56.30 56.42 2pmq h ASN 222 Cb 1.26 0.00 -0.14 0.00 0.73 0.00 0.00 38.32 40.18 2pmq h ASN 222 CO 0.77 0.01 -0.45 -0.94 -1.29 0.00 0.00 177.43 175.53 2pmq s SER 223 N -4.94 0.16 0.21 1.15 1.04 -1.26 -5.02 113.70 105.04 2pmq s SER 223 Ca 0.09 -0.98 -0.09 0.00 0.48 0.00 0.00 55.95 55.45 2pmq s SER 223 Cb 0.11 0.37 0.24 0.00 0.10 0.00 0.00 66.02 66.84 2pmq s SER 223 CO 0.63 -0.81 1.82 0.15 0.98 0.00 0.00 173.24 176.01 2pmq h PHE 224 N 2.70 0.73 -0.61 5.02 3.57 -1.95 -1.99 116.94 124.40 2pmq h PHE 224 Ca -0.33 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.18 2pmq h PHE 224 Cb 1.21 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 39.70 2pmq h PHE 224 CO 0.42 0.36 0.31 0.93 -2.23 0.00 0.00 178.31 178.10 2pmq h GLU 225 N 0.73 0.84 -0.36 1.11 3.07 -1.99 -0.68 114.58 117.31 2pmq h GLU 225 Ca 0.30 -0.09 -0.13 0.00 -0.50 0.00 0.00 59.36 58.94 2pmq h GLU 225 Cb 0.16 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 2pmq h GLU 225 CO -0.17 0.63 -0.29 -0.44 -1.40 0.00 0.00 179.01 177.34 2pmq h ASP 226 N 0.85 0.79 -0.57 1.42 5.19 -1.79 -0.49 116.42 121.82 2pmq h ASP 226 Ca 0.21 -0.31 0.02 0.00 -0.62 0.00 0.00 57.03 56.33 2pmq h ASP 226 Cb 0.05 -0.22 -0.04 0.00 0.18 0.00 0.00 39.33 39.31 2pmq h ASP 226 CO -0.03 1.03 0.35 -0.07 -3.12 0.00 0.00 179.24 177.40 2pmq h LEU 227 N 0.65 0.58 -1.33 1.55 3.38 -0.71 -1.95 115.31 117.48 2pmq h LEU 227 Ca 0.08 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2pmq h LEU 227 Cb 0.82 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 2pmq h LEU 227 CO 0.07 0.41 0.20 -0.33 0.09 0.00 0.00 178.44 178.88 2pmq h GLU 228 N 0.70 0.66 -0.34 1.13 5.08 -0.65 -1.41 114.58 119.75 2pmq h GLU 228 Ca 0.22 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 2pmq h GLU 228 Cb -0.00 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2pmq h GLU 228 CO -0.09 0.54 0.10 0.00 -1.00 0.00 0.00 179.01 178.56 2pmq h ALA 229 N 1.56 0.44 0.00 3.43 0.00 -0.42 -3.29 119.26 120.98 2pmq h ALA 229 Ca 0.16 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2pmq h ALA 229 Cb 0.11 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2pmq h ALA 229 CO -0.02 0.09 -0.85 -0.84 0.00 0.00 0.00 179.25 177.62 2pmq h ILE 230 N 0.39 0.26 -0.36 0.00 3.07 -1.14 -3.39 117.51 116.34 2pmq h ILE 230 Ca 0.11 -1.44 0.07 0.00 1.55 0.00 0.00 64.86 65.15 2pmq h ILE 230 Cb 0.25 1.87 -0.09 0.00 -0.27 0.00 0.00 36.82 38.59 2pmq h ILE 230 CO -0.00 0.15 -0.32 -0.09 -1.05 0.00 0.00 178.15 176.84 2pmq h ARG 231 N 0.00 -0.26 0.00 0.16 9.65 -1.33 0.50 114.38 123.10 2pmq h ARG 231 Ca -0.04 0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 2pmq h ARG 231 Cb 1.21 0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.85 2pmq h ARG 231 CO 0.02 -0.17 0.00 -2.30 2.80 0.00 0.00 179.97 180.32 2pmq n PRO 232 N -5.41 0.15 -0.01 0.20 -0.02 -1.26 -3.26 135.00 125.39 2pmq n PRO 232 Ca 0.00 0.18 0.02 0.00 -2.02 0.00 0.00 63.50 61.69 2pmq n PRO 232 Cb 0.33 -1.50 0.03 0.00 -0.02 0.00 0.00 33.50 32.34 2pmq n PRO 232 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2pmq n LEU 233 N -1.33 1.54 -4.14 2.45 4.77 0.09 -4.96 117.00 115.41 2pmq n LEU 233 Ca 0.06 -1.15 -0.31 0.00 -0.03 0.00 0.00 56.01 54.58 2pmq n LEU 233 Cb 0.12 -0.01 -0.17 0.00 -2.33 0.00 0.00 43.42 41.03 2pmq n LEU 233 CO 0.11 0.34 -0.53 0.00 -1.33 0.00 0.00 177.39 175.98 2pmq n HIS 235 N 4.06 0.00 -3.13 0.00 8.25 -1.26 -4.84 115.22 118.30 2pmq n HIS 235 Ca -0.20 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 56.92 2pmq n HIS 235 Cb 0.52 -0.06 -0.06 0.00 1.12 0.00 0.00 29.99 31.51 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 -2.20 3.55 0.54 4.41 3.76 -1.26 -5.06 115.29 119.04 2pmq s HIS 236 Ca 0.34 1.31 -0.21 0.00 -0.15 0.00 0.00 55.06 56.35 2pmq s HIS 236 Cb 0.20 -2.57 -0.06 0.00 1.11 0.00 0.00 32.58 31.26 2pmq s HIS 236 CO 0.41 0.26 1.08 0.00 -0.85 0.00 0.00 174.74 175.64 2pmq n ALA 237 N 0.36 0.57 -3.36 -1.40 0.00 -1.26 -5.01 120.51 110.41 2pmq n ALA 237 Ca -0.01 0.09 -0.30 0.00 0.00 0.00 0.00 53.44 53.23 2pmq n ALA 237 Cb 0.52 -2.17 -0.17 0.00 0.00 0.00 0.00 19.45 17.63 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 -2.05 1.96 0.00 0.00 2.96 -1.26 -4.58 118.68 115.71 2pmq s LEU 238 Ca 0.72 -0.49 0.00 0.00 -0.22 0.00 0.00 54.13 54.13 2pmq s LEU 238 Cb -0.45 -1.25 0.00 0.00 0.50 0.00 0.00 46.19 44.99 2pmq s LEU 238 CO 0.50 0.11 0.00 -1.22 -1.32 0.00 0.00 176.35 174.42 2pmq n TYR 239 N 3.70 0.00 0.00 5.38 4.02 -1.26 -0.21 117.16 128.79 2pmq n TYR 239 Ca -0.20 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.69 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 -0.21 7.72 2.03 -1.26 -0.76 116.55 124.07 2pmq n ASP 241 Ca 0.00 0.00 0.19 0.00 0.52 0.00 0.00 54.79 55.50 2pmq n ASP 241 Cb 0.00 0.00 0.54 0.00 -0.72 0.00 0.00 41.12 40.94 2pmq n ASP 241 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2pmq h GLU 242 N 0.00 0.34 0.00 -0.67 3.07 -1.95 -0.61 114.58 114.77 2pmq h GLU 242 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 2pmq h GLU 242 Cb 0.00 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 27.83 2pmq h GLU 242 CO 0.00 0.23 0.00 -0.25 -1.40 0.00 0.00 179.01 177.59 2pmq n ASP 243 N -4.48 0.06 -3.94 1.42 8.00 -1.26 -4.37 116.55 111.98 2pmq n ASP 243 Ca 0.18 0.51 -0.42 0.00 0.71 0.00 0.00 54.79 55.76 2pmq n ASP 243 Cb 0.69 -0.52 0.00 0.00 -0.02 0.00 0.00 41.12 41.27 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 0.57 4.27 0.38 0.44 0.00 -0.24 -4.70 105.19 105.93 2pmq n GLY 244 Ca 0.05 -1.82 0.12 0.00 0.00 0.00 0.00 46.02 44.37 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 4.46 0.00 -3.56 2.61 -2.24 -1.26 -4.64 114.28 109.65 2pmq n THR 245 Ca 0.45 -0.20 -0.08 0.00 -2.27 0.00 0.00 64.05 61.95 2pmq n THR 245 Cb 0.39 0.74 -0.02 0.00 -2.10 0.00 0.00 70.33 69.34 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 -2.42 -0.36 0.33 3.42 1.04 -1.26 -4.66 113.70 109.77 2pmq s SER 246 Ca 0.24 -0.12 0.03 0.00 0.48 0.00 0.00 55.95 56.58 2pmq s SER 246 Cb 0.19 0.47 0.56 0.00 0.10 0.00 0.00 66.02 67.35 2pmq s SER 246 CO 0.51 -0.80 1.87 0.25 0.98 0.00 0.00 173.24 176.06 2pmq h LEU 247 N 2.00 0.56 -0.24 2.42 5.85 -1.92 -1.96 115.31 122.04 2pmq h LEU 247 Ca -0.25 -0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.42 2pmq h LEU 247 Cb 1.25 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 42.09 2pmq h LEU 247 CO 0.31 0.60 -0.09 -1.13 -0.34 0.00 0.00 178.44 177.79 2pmq h ASN 248 N 0.59 -0.31 -0.62 1.25 -1.24 -1.99 0.64 115.58 113.89 2pmq h ASN 248 Ca 0.13 0.08 -0.08 0.00 0.71 0.00 0.00 56.30 57.15 2pmq h ASN 248 Cb 0.30 0.18 -0.03 0.00 0.73 0.00 0.00 38.32 39.50 2pmq h ASN 248 CO 0.00 -0.12 0.10 0.74 -1.29 0.00 0.00 177.43 176.87 2pmq h THR 249 N -0.05 1.26 -0.46 -3.57 2.02 -1.85 -1.62 112.91 108.63 2pmq h THR 249 Ca 0.12 -1.01 0.01 0.00 0.77 0.00 0.00 66.41 66.30 2pmq h THR 249 Cb 0.23 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 2pmq h THR 249 CO -0.27 0.38 0.30 0.58 0.37 0.00 0.00 175.52 176.87 2pmq h VAL 250 N 0.98 1.09 -0.82 3.16 2.07 -1.04 -1.57 116.25 120.12 2pmq h VAL 250 Ca 0.20 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 2pmq h VAL 250 Cb 0.43 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 2pmq h VAL 250 CO 0.01 0.11 0.48 0.40 0.02 0.00 0.00 177.57 178.59 2pmq h ILE 251 N 0.60 1.23 -0.37 4.57 2.04 -0.50 0.72 117.51 125.80 2pmq h ILE 251 Ca 0.18 -0.54 0.02 0.00 1.00 0.00 0.00 64.86 65.52 2pmq h ILE 251 Cb -0.04 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.11 2pmq h ILE 251 CO -0.06 0.25 0.21 0.74 0.00 0.00 0.00 178.15 179.30 2pmq h THR 252 N 1.14 1.03 -0.42 -0.27 2.02 -0.86 -0.35 112.91 115.20 2pmq h THR 252 Ca 0.29 -0.15 -0.05 0.00 0.77 0.00 0.00 66.41 67.27 2pmq h THR 252 Cb -0.02 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 2pmq h THR 252 CO -0.05 0.08 0.07 0.00 0.37 0.00 0.00 175.52 175.99 2pmq h ALA 253 N 1.17 0.56 -0.04 6.16 0.00 -0.85 -2.66 119.26 123.60 2pmq h ALA 253 Ca 0.15 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2pmq h ALA 253 Cb 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2pmq h ALA 253 CO -0.07 0.27 -0.09 0.00 0.00 0.00 0.00 179.25 179.36 2pmq h ALA 254 N 0.93 0.06 -0.94 0.00 0.00 -0.84 -0.79 119.26 117.69 2pmq h ALA 254 Ca 0.13 -0.33 0.09 0.00 0.00 0.00 0.00 54.91 54.79 2pmq h ALA 254 Cb 0.37 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.08 2pmq h ALA 254 CO 0.01 -0.08 0.60 0.00 0.00 0.00 0.00 179.25 179.78 2pmq h ALA 255 N 0.44 1.55 -0.21 0.00 0.00 -1.17 -2.12 119.26 117.74 2pmq h ALA 255 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2pmq h ALA 255 Cb 0.69 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2pmq h ALA 255 CO 0.02 0.28 0.00 0.25 0.00 0.00 0.00 179.25 179.80 2pmq n THR 256 N -4.53 0.28 -3.68 0.00 -2.24 -1.00 -4.92 114.28 98.18 2pmq n THR 256 Ca 0.16 -0.36 -0.28 0.00 -2.27 0.00 0.00 64.05 61.30 2pmq n THR 256 Cb 0.27 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 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 0.30 -4.18 -0.02 3.42 7.64 -0.80 -4.86 113.62 115.12 2pmq n SER 257 Ca 0.14 -0.63 -0.01 0.00 1.01 0.00 0.00 58.87 59.38 2pmq n SER 257 Cb 0.29 -3.40 0.26 0.00 -1.01 0.00 0.00 64.21 60.36 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 0.55 -8.76 -3.43 5.85 -1.41 -3.45 115.31 103.20 2pmq h LEU 258 Ca -0.51 -0.11 -0.38 0.00 0.84 0.00 0.00 57.88 57.72 2pmq h LEU 258 Cb 1.34 -0.14 -0.14 0.00 0.37 0.00 0.00 40.66 42.08 2pmq h LEU 258 CO 0.63 0.63 -0.72 0.68 -0.34 0.00 0.00 178.44 179.32 2pmq s VAL 259 N -4.95 1.37 -2.59 1.05 -7.23 -1.25 -4.87 120.40 101.94 2pmq s VAL 259 Ca -0.08 -2.11 0.22 0.00 -1.81 0.00 0.00 61.98 58.19 2pmq s VAL 259 Cb 0.15 -1.97 0.23 0.00 0.56 0.00 0.00 36.38 35.36 2pmq s VAL 259 CO 0.78 -0.66 1.23 0.47 -0.31 0.00 0.00 175.10 176.61 2pmq n ASP 260 N -0.29 2.96 0.00 4.85 8.00 0.70 -4.90 116.55 127.88 2pmq n ASP 260 Ca -0.09 -1.92 0.00 0.00 0.71 0.00 0.00 54.79 53.49 2pmq n ASP 260 Cb 0.61 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.64 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 1.26 -1.90 2.91 0.44 0.00 -1.25 -3.94 105.19 102.72 2pmq n GLY 261 Ca 0.14 -1.14 -0.11 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 -2.21 0.13 0.59 1.61 0.08 -0.66 -4.32 117.98 113.20 2pmq s PHE 262 Ca 0.00 -0.18 0.00 0.00 0.12 0.00 0.00 56.93 56.88 2pmq s PHE 262 Cb 0.00 -0.09 0.05 0.00 -0.57 0.00 0.00 43.02 42.41 2pmq s PHE 262 CO 0.00 -0.06 0.83 0.20 -0.10 0.00 0.00 175.22 176.09 2pmq s GLY 263 N -0.49 1.81 -0.28 4.36 0.00 -1.26 -1.43 107.32 110.02 2pmq s GLY 263 Ca -0.05 -1.37 -0.18 0.00 0.00 0.00 0.00 44.72 43.12 2pmq s GLY 263 CO -0.00 -1.03 0.90 0.54 0.00 0.00 0.00 173.10 173.50 2pmq s LYS 265 N -4.86 0.52 0.22 2.90 1.02 -1.26 -4.19 119.74 114.10 2pmq s LYS 265 Ca 0.59 0.81 -0.08 0.00 0.02 0.00 0.00 55.97 57.31 2pmq s LYS 265 Cb -0.10 0.15 0.22 0.00 -0.52 0.00 0.00 37.83 37.58 2pmq s LYS 265 CO 0.40 -0.09 1.88 0.28 -0.92 0.00 0.00 175.35 176.89 2pmq h VAL 266 N 4.64 1.16 -0.46 3.17 2.07 -1.41 -2.18 116.25 123.24 2pmq h VAL 266 Ca -0.29 -0.36 -0.09 0.00 0.82 0.00 0.00 66.70 66.78 2pmq h VAL 266 Cb 1.20 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 2pmq h VAL 266 CO 0.16 0.19 -0.09 0.77 0.02 0.00 0.00 177.57 178.62 2pmq h SER 267 N 1.05 0.81 -0.60 0.57 4.64 -1.90 -1.47 113.55 116.64 2pmq h SER 267 Ca 0.31 -0.24 -0.07 0.00 -0.47 0.00 0.00 61.79 61.33 2pmq h SER 267 Cb -0.04 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 61.80 2pmq h SER 267 CO -0.09 0.93 0.13 -0.09 -0.87 0.00 0.00 176.83 176.83 2pmq h ARG 268 N 0.74 1.01 -0.00 4.77 2.43 -1.71 -2.28 114.38 119.34 2pmq h ARG 268 Ca 0.13 -0.24 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2pmq h ARG 268 Cb 0.58 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 2pmq h ARG 268 CO 0.04 0.91 -0.34 1.51 -1.51 0.00 0.00 179.97 180.57 2pmq n ILE 269 N -4.24 0.00 0.00 1.20 3.06 -1.01 -4.58 119.36 113.79 2pmq n ILE 269 Ca 0.04 -0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.29 2pmq n ILE 269 Cb 0.26 0.02 0.00 0.00 0.54 0.00 0.00 39.64 40.46 2pmq n ILE 269 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2pmq n GLY 270 N 1.50 1.00 0.00 4.50 0.00 -0.84 -4.76 105.19 106.59 2pmq n GLY 270 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.00 0.52 0.25 -0.02 0.00 -0.61 -3.77 105.19 99.56 2pmq n GLY 271 Ca 0.00 -2.32 0.02 0.00 0.00 0.00 0.00 46.02 43.73 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 0.29 -0.56 0.99 3.38 -1.86 -2.62 115.31 114.93 2pmq h LEU 272 Ca 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2pmq h LEU 272 Cb 0.00 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2pmq h LEU 272 CO 0.00 0.40 0.35 -0.61 0.09 0.00 0.00 178.44 178.67 2pmq h GLN 273 N 0.30 0.76 -1.87 1.13 5.75 -1.93 0.25 115.11 119.50 2pmq h GLN 273 Ca 0.07 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.51 2pmq h GLN 273 Cb 0.31 -0.16 0.00 0.00 1.07 0.00 0.00 27.48 28.69 2pmq h GLN 273 CO 0.01 0.53 0.00 0.72 -2.65 0.00 0.00 178.83 177.44 2pmq n HIS 274 N -4.67 0.00 0.00 3.99 8.25 -0.99 -2.93 115.22 118.87 2pmq n HIS 274 Ca 0.04 -0.86 0.00 0.00 -0.26 0.00 0.00 57.72 56.63 2pmq n HIS 274 Cb 0.04 -0.45 0.00 0.00 1.12 0.00 0.00 29.99 30.70 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 1.39 0.00 -0.12 -0.41 1.85 0.08 -1.12 116.66 118.33 2pmq n ARG 276 Ca 0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 57.85 56.77 2pmq n ARG 276 Cb 0.46 0.00 -0.00 0.00 -1.05 0.00 0.00 32.46 31.87 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 0.48 -0.55 2.89 0.00 -1.79 -1.93 119.26 118.36 2pmq h ALA 277 Ca 0.00 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.94 2pmq h ALA 277 Cb 0.00 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.58 2pmq h ALA 277 CO 0.00 -0.04 0.24 0.35 0.00 0.00 0.00 179.25 179.79 2pmq h PHE 278 N 0.50 0.42 -0.54 0.00 3.57 -1.43 0.08 116.94 119.55 2pmq h PHE 278 Ca 0.14 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.70 2pmq h PHE 278 Cb -0.02 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.57 2pmq h PHE 278 CO -0.04 0.16 0.30 -0.09 -2.23 0.00 0.00 178.31 176.40 2pmq h ARG 279 N 0.45 0.56 -0.44 1.11 2.43 -1.75 -0.11 114.38 116.62 2pmq h ARG 279 Ca 0.26 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.29 2pmq h ARG 279 Cb 0.26 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 2pmq h ARG 279 CO -0.23 0.37 -0.16 -0.44 -1.51 0.00 0.00 179.97 178.00 2pmq h ASP 280 N 0.58 0.84 -0.07 -3.80 3.32 -0.75 -0.45 116.42 116.09 2pmq h ASP 280 Ca 0.23 -0.28 0.02 0.00 0.02 0.00 0.00 57.03 57.02 2pmq h ASP 280 Cb 0.09 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 2pmq h ASP 280 CO -0.13 1.00 -0.07 0.15 -1.72 0.00 0.00 179.24 178.46 2pmq h PHE 281 N 0.75 -0.18 -0.50 4.55 3.57 -0.61 -1.51 116.94 123.01 2pmq h PHE 281 Ca 0.11 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.56 2pmq h PHE 281 Cb 0.67 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.48 2pmq h PHE 281 CO 0.04 -0.12 0.03 0.00 -2.23 0.00 0.00 178.31 176.03 2pmq h ALA 283 N 1.27 0.80 -0.27 0.00 0.00 -0.94 0.14 119.26 120.27 2pmq h ALA 283 Ca 0.15 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2pmq h ALA 283 Cb 0.42 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2pmq h ALA 283 CO 0.01 0.35 -0.07 0.00 0.00 0.00 0.00 179.25 179.55 2pmq h ALA 284 N 1.13 1.39 -0.10 0.00 0.00 -0.92 -2.93 119.26 117.82 2pmq h ALA 284 Ca 0.21 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2pmq h ALA 284 Cb 0.11 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2pmq h ALA 284 CO -0.03 0.42 0.00 0.54 0.00 0.00 0.00 179.25 180.18 2pmq n ARG 285 N -4.26 2.24 -3.78 0.00 5.12 -0.72 -4.97 116.66 110.29 2pmq n ARG 285 Ca 0.01 -1.81 -0.25 0.00 -1.93 0.00 0.00 57.85 53.86 2pmq n ARG 285 Cb 0.27 -1.47 0.04 0.00 -1.16 0.00 0.00 32.46 30.13 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 1.15 -3.24 -4.34 0.55 5.15 0.37 -4.98 115.26 109.92 2pmq n ASN 286 Ca 0.16 -0.77 -0.36 0.00 -0.60 0.00 0.00 54.58 53.01 2pmq n ASN 286 Cb 0.55 -4.11 -0.13 0.00 -0.53 0.00 0.00 39.78 35.56 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 3.18 0.65 1.20 1.43 -0.40 -5.04 118.68 112.71 2pmq s LEU 287 Ca 0.34 -0.42 -0.17 0.00 -1.03 0.00 0.00 54.13 52.86 2pmq s LEU 287 Cb -0.17 -1.80 -0.01 0.00 0.03 0.00 0.00 46.19 44.25 2pmq s LEU 287 CO 0.81 -0.05 1.20 -2.84 0.23 0.00 0.00 176.35 175.70 2pmq s PRO 288 N 1.51 2.66 0.14 1.29 0.02 -1.25 -4.67 135.00 134.69 2pmq s PRO 288 Ca 0.05 1.76 -0.18 0.00 0.02 0.00 0.00 61.00 62.65 2pmq s PRO 288 Cb -0.15 -1.90 0.05 0.00 0.02 0.00 0.00 34.50 32.52 2pmq s PRO 288 CO -0.01 -1.44 0.46 -3.38 -0.33 0.00 0.00 177.00 172.31 2pmq s HIS 289 N -1.80 -0.31 0.62 6.54 -3.43 0.17 -1.65 115.29 115.43 2pmq s HIS 289 Ca 0.75 0.02 -0.02 0.00 -0.80 0.00 0.00 55.06 55.02 2pmq s HIS 289 Cb -0.29 0.35 0.05 0.00 -1.43 0.00 0.00 32.58 31.26 2pmq s HIS 289 CO 0.38 -0.75 0.88 0.95 -2.00 0.00 0.00 174.74 174.21 2pmq s THR 290 N -3.79 2.48 -0.47 -5.38 -4.23 -0.52 -1.08 115.64 102.65 2pmq s THR 290 Ca 0.02 -0.52 0.03 0.00 -1.18 0.00 0.00 61.69 60.04 2pmq s THR 290 Cb 0.01 -2.95 0.15 0.00 1.34 0.00 0.00 72.50 71.05 2pmq s THR 290 CO -0.12 0.00 0.31 0.00 -0.54 0.00 0.00 174.62 174.27 2pmq s ASP 292 N -0.01 4.24 0.26 0.00 1.01 -1.26 -3.90 116.67 117.01 2pmq s ASP 292 Ca 0.23 -1.64 -0.03 0.00 0.71 0.00 0.00 52.55 51.82 2pmq s ASP 292 Cb -0.12 0.65 -0.02 0.00 1.01 0.00 0.00 42.92 44.43 2pmq s ASP 292 CO -0.09 -0.96 0.32 -0.62 0.21 0.00 0.00 175.17 174.04 2pmq s ASP 293 N -3.97 0.46 0.06 0.27 2.15 -1.26 -0.92 116.67 113.46 2pmq s ASP 293 Ca 0.06 -1.34 -0.24 0.00 0.43 0.00 0.00 52.55 51.46 2pmq s ASP 293 Cb -0.00 0.53 -0.17 0.00 -0.30 0.00 0.00 42.92 42.98 2pmq s ASP 293 CO 0.04 -1.06 1.59 0.00 -0.17 0.00 0.00 175.17 175.57 2pmq h ALA 294 N 2.34 -0.05 -2.26 3.66 0.00 -1.95 -3.48 119.26 117.52 2pmq h ALA 294 Ca -0.30 -0.08 0.21 0.00 0.00 0.00 0.00 54.91 54.74 2pmq h ALA 294 Cb 1.25 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.99 2pmq h ALA 294 CO 0.43 -0.45 0.61 -0.46 0.00 0.00 0.00 179.25 179.37 2pmq s TRP 295 N -5.61 -0.03 0.00 0.00 -0.11 -1.14 -4.69 118.94 107.37 2pmq s TRP 295 Ca -0.14 -0.27 0.00 0.00 1.22 0.00 0.00 56.10 56.91 2pmq s TRP 295 Cb 0.05 0.64 0.00 0.00 -1.50 0.00 0.00 33.47 32.66 2pmq s TRP 295 CO 0.66 -0.74 0.00 0.41 -4.62 0.00 0.00 176.95 172.65 2pmq n GLY 296 N -0.59 1.74 0.00 5.86 0.00 -1.26 -4.21 105.19 106.73 2pmq n GLY 296 Ca -0.05 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.34 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 -1.69 1.72 0.25 -0.02 0.00 -1.26 -4.47 105.19 99.72 2pmq n GLY 297 Ca 0.00 -1.78 0.07 0.00 0.00 0.00 0.00 46.02 44.32 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 0.00 0.14 1.61 3.32 -1.94 -1.09 116.42 118.46 2pmq h ASP 298 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2pmq h ASP 298 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2pmq h ASP 298 CO 0.00 0.05 -0.07 0.40 -1.72 0.00 0.00 179.24 177.90 2pmq h ILE 299 N 0.00 0.99 -0.47 0.35 2.04 -1.96 0.12 117.51 118.57 2pmq h ILE 299 Ca -0.00 -1.03 0.04 0.00 1.00 0.00 0.00 64.86 64.87 2pmq h ILE 299 Cb 0.10 1.58 -0.04 0.00 -0.74 0.00 0.00 36.82 37.72 2pmq h ILE 299 CO 0.01 0.23 0.25 0.58 0.00 0.00 0.00 178.15 179.21 2pmq h VAL 300 N -0.72 0.99 -0.92 1.67 2.07 -1.83 -1.41 116.25 116.08 2pmq h VAL 300 Ca -0.02 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.33 2pmq h VAL 300 Cb 0.52 0.45 -0.05 0.00 -1.52 0.00 0.00 31.29 30.69 2pmq h VAL 300 CO 0.03 0.09 0.59 0.28 0.02 0.00 0.00 177.57 178.58 2pmq h SER 301 N 0.50 1.08 -0.25 0.57 0.02 -1.15 -1.29 113.55 113.03 2pmq h SER 301 Ca 0.20 -0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.09 2pmq h SER 301 Cb 0.09 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 2pmq h SER 301 CO -0.13 0.81 0.09 0.00 -1.14 0.00 0.00 176.83 176.46 2pmq h ALA 302 N 1.32 0.33 -0.27 3.77 0.00 -0.77 -1.51 119.26 122.12 2pmq h ALA 302 Ca 0.34 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.17 2pmq h ALA 302 Cb -0.10 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 2pmq h ALA 302 CO -0.07 -0.06 -0.07 0.00 0.00 0.00 0.00 179.25 179.05 2pmq h ALA 303 N 0.92 0.17 -0.68 0.00 0.00 -0.73 -0.74 119.26 118.21 2pmq h ALA 303 Ca 0.08 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2pmq h ALA 303 Cb 0.21 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2pmq h ALA 303 CO -0.00 -0.47 0.38 0.00 0.00 0.00 0.00 179.25 179.15 2pmq h THR 305 N 0.92 1.26 -0.02 0.00 2.02 -0.83 -0.40 112.91 115.86 2pmq h THR 305 Ca 0.24 -1.07 0.00 0.00 0.77 0.00 0.00 66.41 66.35 2pmq h THR 305 Cb 0.02 0.87 -0.00 0.00 -1.74 0.00 0.00 68.15 67.29 2pmq h THR 305 CO -0.04 0.38 0.00 0.45 0.37 0.00 0.00 175.52 176.69 2pmq h HIS 306 N 0.84 0.00 -0.65 3.16 -0.00 -0.97 -1.60 115.15 115.94 2pmq h HIS 306 Ca 0.16 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.44 2pmq h HIS 306 Cb 0.50 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.89 2pmq h HIS 306 CO 0.04 -0.00 0.05 0.97 -0.00 0.00 0.00 177.93 178.99 2pmq h ILE 307 N 0.01 1.27 -0.45 2.45 6.09 -1.35 -2.89 117.51 122.64 2pmq h ILE 307 Ca 0.01 -1.11 0.05 0.00 -1.37 0.00 0.00 64.86 62.44 2pmq h ILE 307 Cb 0.01 0.71 -0.03 0.00 0.47 0.00 0.00 36.82 37.98 2pmq h ILE 307 CO -0.02 0.41 0.30 0.00 -3.07 0.00 0.00 178.15 175.78 2pmq h ALA 308 N 1.02 1.91 0.00 0.18 0.00 -0.87 -1.67 119.26 119.82 2pmq h ALA 308 Ca 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2pmq h ALA 308 Cb 0.51 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2pmq h ALA 308 CO 0.02 0.02 0.00 0.66 0.00 0.00 0.00 179.25 179.95 2pmq h SER 309 N 0.41 0.00 -0.02 0.00 4.64 -1.07 -2.55 113.55 114.96 2pmq h SER 309 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2pmq h SER 309 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2pmq h SER 309 CO -0.05 0.00 -0.01 0.35 -0.87 0.00 0.00 176.83 176.25 2pmq n THR 310 N -2.80 0.00 -3.58 2.95 -2.24 -0.63 -0.05 114.28 107.93 2pmq n THR 310 Ca -0.00 -0.41 -0.38 0.00 -2.27 0.00 0.00 64.05 60.99 2pmq n THR 310 Cb 0.21 1.16 -0.06 0.00 -2.10 0.00 0.00 70.33 69.54 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 -2.01 5.17 -0.05 2.28 1.01 -0.96 -4.76 120.40 121.07 2pmq s VAL 311 Ca 0.31 0.67 -0.35 0.00 0.00 0.00 0.00 61.98 62.62 2pmq s VAL 311 Cb 0.20 -3.64 -0.13 0.00 0.00 0.00 0.00 36.38 32.82 2pmq s VAL 311 CO 0.32 0.56 1.80 -0.11 0.00 0.00 0.00 175.10 177.67 2pmq n LEU 312 N 2.12 3.27 -0.15 3.92 7.94 -1.26 -4.83 117.00 128.02 2pmq n LEU 312 Ca -0.15 1.00 0.27 0.00 -1.11 0.00 0.00 56.01 56.03 2pmq n LEU 312 Cb 0.53 -1.36 0.72 0.00 0.53 0.00 0.00 43.42 43.84 2pmq n LEU 312 CO 0.36 -0.15 1.25 -0.65 -1.11 0.00 0.00 177.39 177.10 2pmq h PRO 313 N 8.33 0.00 0.00 1.96 0.11 -1.95 0.36 132.00 140.81 2pmq h PRO 313 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2pmq h PRO 313 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2pmq h PRO 313 CO 0.93 0.00 0.00 0.07 -0.21 0.00 0.00 178.00 178.79 2pmq h ARG 314 N 0.00 0.00 -3.05 1.05 0.11 -2.03 -3.43 114.38 107.02 2pmq h ARG 314 Ca 0.40 0.00 -0.76 0.00 0.10 0.00 0.00 59.98 59.72 2pmq h ARG 314 Cb 1.60 0.00 -0.32 0.00 1.11 0.00 0.00 29.97 32.37 2pmq h ARG 314 CO -0.00 0.00 0.33 1.28 0.10 0.00 0.00 179.97 181.68 2pmq n LEU 315 N -2.86 5.38 0.00 0.08 4.77 0.11 -4.92 117.00 119.56 2pmq n LEU 315 Ca 0.01 -5.19 0.00 0.00 -0.03 0.00 0.00 56.01 50.80 2pmq n LEU 315 Cb 0.29 -1.20 0.00 0.00 -2.33 0.00 0.00 43.42 40.17 2pmq n LEU 315 CO 0.25 1.64 0.00 -0.62 -1.33 0.00 0.00 177.39 177.33 2pmq n GLU 317 N 1.77 0.06 0.00 3.23 -0.58 -0.24 -0.66 120.64 124.23 2pmq n GLU 317 Ca 0.25 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.99 2pmq n GLU 317 Cb 0.36 -0.01 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 4.34 3.40 0.62 0.00 -1.26 -4.58 105.19 107.71 2pmq n GLY 318 Ca 0.00 -1.32 -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 -1.70 3.48 0.15 4.61 0.00 -0.53 -2.15 121.76 125.62 2pmq s ALA 319 Ca 0.00 -2.04 -0.30 0.00 0.00 0.00 0.00 51.96 49.62 2pmq s ALA 319 Cb 0.00 -3.26 -0.07 0.00 0.00 0.00 0.00 23.12 19.79 2pmq s ALA 319 CO 0.00 -1.96 1.10 -0.46 0.00 0.00 0.00 175.76 174.45 2pmq s TRP 320 N 2.15 3.58 0.09 0.00 -0.00 -1.25 -4.32 118.94 119.19 2pmq s TRP 320 Ca 0.09 1.56 0.09 0.00 -0.00 0.00 0.00 56.10 57.84 2pmq s TRP 320 Cb -0.23 -3.28 -0.03 0.00 -0.00 0.00 0.00 33.47 29.92 2pmq s TRP 320 CO 0.08 -0.66 -0.22 -0.51 -0.00 0.00 0.00 176.95 175.64 2pmq s LEU 321 N -0.05 2.27 0.01 5.86 1.43 -1.26 -4.31 118.68 122.64 2pmq s LEU 321 Ca 0.51 -0.66 0.28 0.00 -1.03 0.00 0.00 54.13 53.23 2pmq s LEU 321 Cb -0.29 -0.99 1.20 0.00 0.03 0.00 0.00 46.19 46.14 2pmq s LEU 321 CO 0.33 0.11 1.91 0.00 0.23 0.00 0.00 176.35 178.93 2pmq n ALA 322 N 1.24 2.31 -0.32 4.21 0.00 -1.26 -4.40 120.51 122.29 2pmq n ALA 322 Ca -0.19 -0.09 0.15 0.00 0.00 0.00 0.00 53.44 53.31 2pmq n ALA 322 Cb 0.53 -1.46 0.32 0.00 0.00 0.00 0.00 19.45 18.83 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 0.07 0.00 0.00 -0.00 -1.93 0.38 115.11 113.64 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 0.51 -0.02 0.00 0.00 0.00 0.00 0.00 27.48 27.97 2pmq h GLN 323 CO 0.00 0.05 0.00 -1.35 0.00 0.00 0.00 178.83 177.53 2pmq h PRO 324 N 0.08 0.00 -0.03 -2.39 0.11 -1.97 -2.18 132.00 125.62 2pmq h PRO 324 Ca 0.60 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.71 2pmq h PRO 324 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2pmq h PRO 324 CO -0.80 0.00 -0.03 0.66 -0.21 0.00 0.00 178.00 177.62 2pmq n TYR 325 N -2.89 0.00 -3.86 0.65 4.01 0.13 -4.80 117.16 110.41 2pmq n TYR 325 Ca -0.02 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.36 2pmq n TYR 325 Cb 0.10 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.01 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 -1.81 4.52 0.20 -0.72 1.01 -0.82 -0.97 120.40 121.81 2pmq s VAL 326 Ca 0.24 -0.11 -0.04 0.00 0.00 0.00 0.00 61.98 62.07 2pmq s VAL 326 Cb 0.18 -3.09 -0.02 0.00 0.00 0.00 0.00 36.38 33.45 2pmq s VAL 326 CO 0.28 0.38 1.55 0.00 0.00 0.00 0.00 175.10 177.31 2pmq h ALA 327 N 7.70 0.76 -3.77 5.51 0.00 -1.85 -3.45 119.26 124.16 2pmq h ALA 327 Ca -0.37 -0.46 -0.48 0.00 0.00 0.00 0.00 54.91 53.60 2pmq h ALA 327 Cb 1.18 -0.11 -0.31 0.00 0.00 0.00 0.00 17.79 18.55 2pmq h ALA 327 CO 0.61 0.66 -0.81 -2.00 0.00 0.00 0.00 179.25 177.72 2pmq s GLU 328 N -4.23 1.32 0.44 0.00 2.12 -1.26 -5.13 118.70 111.95 2pmq s GLU 328 Ca -0.08 -0.41 -0.23 0.00 0.36 0.00 0.00 54.97 54.61 2pmq s GLU 328 Cb 0.12 -1.17 -0.09 0.00 0.26 0.00 0.00 34.13 33.25 2pmq s GLU 328 CO 0.84 0.14 1.07 -1.01 -0.54 0.00 0.00 175.26 175.75 2pmq s HIS 329 N 0.24 3.12 0.11 5.30 3.76 -1.26 -4.88 115.29 121.67 2pmq s HIS 329 Ca -0.05 1.61 -0.04 0.00 -0.15 0.00 0.00 55.06 56.43 2pmq s HIS 329 Cb -0.11 -3.15 -0.16 0.00 1.11 0.00 0.00 32.58 30.27 2pmq s HIS 329 CO 0.01 -0.84 1.24 1.88 -0.85 0.00 0.00 174.74 176.19 2pmq h TYR 330 N 2.14 0.54 -3.51 1.40 0.05 -1.98 -3.41 116.97 112.20 2pmq h TYR 330 Ca -0.49 -0.33 -0.61 0.00 0.05 0.00 0.00 58.73 57.35 2pmq h TYR 330 Cb 1.22 -0.05 -0.39 0.00 1.01 0.00 0.00 36.73 38.53 2pmq h TYR 330 CO 0.57 1.19 -0.76 0.34 -1.05 0.00 0.00 178.16 178.45 2pmq s ASP 331 N -7.10 4.08 0.50 3.88 -1.08 -1.26 -4.68 116.67 111.01 2pmq s ASP 331 Ca -0.05 -1.51 0.27 0.00 -0.52 0.00 0.00 52.55 50.73 2pmq s ASP 331 Cb 0.08 -1.18 1.29 0.00 -1.46 0.00 0.00 42.92 41.65 2pmq s ASP 331 CO 0.87 -0.32 2.00 0.00 0.52 0.00 0.00 175.17 178.24 2pmq h ALA 332 N 7.92 1.19 0.10 3.66 0.00 -1.88 -0.59 119.26 129.66 2pmq h ALA 332 Ca -0.13 -0.14 -0.20 0.00 0.00 0.00 0.00 54.91 54.44 2pmq h ALA 332 Cb 1.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2pmq h ALA 332 CO 0.45 0.19 -0.96 1.49 0.00 0.00 0.00 179.25 180.42 2pmq h GLU 333 N 0.00 0.21 0.00 0.00 4.81 -1.95 -3.42 114.58 114.23 2pmq h GLU 333 Ca -0.00 -0.36 0.00 0.00 -0.13 0.00 0.00 59.36 58.87 2pmq h GLU 333 Cb 0.46 0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.98 2pmq h GLU 333 CO 0.02 1.17 -0.47 0.09 -0.73 0.00 0.00 179.01 179.09 2pmq n ASN 334 N -4.15 0.62 -4.68 1.04 3.02 -1.20 -5.02 115.26 104.89 2pmq n ASN 334 Ca -0.19 -0.63 -0.44 0.00 -0.03 0.00 0.00 54.58 53.29 2pmq n ASN 334 Cb 0.79 1.03 -0.02 0.00 -0.61 0.00 0.00 39.78 40.98 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 1.26 0.71 3.77 7.41 0.00 -0.23 -4.90 105.19 113.21 2pmq n GLY 335 Ca 0.01 0.43 -0.38 0.00 0.00 0.00 0.00 46.02 46.08 2pmq n GLY 335 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2pmq s VAL 336 N -0.44 3.83 0.01 1.61 -7.23 -1.26 -5.03 120.40 111.90 2pmq s VAL 336 Ca 0.63 1.58 0.03 0.00 -1.81 0.00 0.00 61.98 62.42 2pmq s VAL 336 Cb -0.62 -3.91 -0.01 0.00 0.56 0.00 0.00 36.38 32.41 2pmq s VAL 336 CO 0.54 0.18 -0.10 -0.13 -0.31 0.00 0.00 175.10 175.28 2pmq s ARG 337 N -1.98 0.76 -0.11 4.82 0.52 -1.26 -4.98 118.95 116.72 2pmq s ARG 337 Ca 0.51 -0.52 -0.29 0.00 -0.52 0.00 0.00 55.73 54.90 2pmq s ARG 337 Cb -0.24 -0.72 -0.01 0.00 0.52 0.00 0.00 34.95 34.50 2pmq s ARG 337 CO 0.30 0.18 1.00 0.42 0.02 0.00 0.00 175.30 177.23 2pmq s ILE 338 N -0.58 4.79 -0.15 1.52 1.01 -1.26 -4.50 121.20 122.02 2pmq s ILE 338 Ca 0.01 2.03 -0.01 0.00 0.00 0.00 0.00 60.65 62.68 2pmq s ILE 338 Cb -0.06 -4.31 0.04 0.00 0.01 0.00 0.00 42.46 38.14 2pmq s ILE 338 CO 0.00 0.01 -0.04 -1.61 0.00 0.00 0.00 174.94 173.30 2pmq s GLU 339 N 2.00 1.29 -1.35 2.79 2.02 0.45 -4.76 118.70 121.14 2pmq s GLU 339 Ca 0.48 -0.41 -0.04 0.00 0.02 0.00 0.00 54.97 55.02 2pmq s GLU 339 Cb -0.18 -1.86 0.00 0.00 0.10 0.00 0.00 34.13 32.20 2pmq s GLU 339 CO 0.18 -0.42 0.54 0.41 0.02 0.00 0.00 175.26 175.99 2pmq n GLY 340 N 4.93 -0.36 2.31 -1.39 0.00 -1.26 -2.20 105.19 107.22 2pmq n GLY 340 Ca -0.11 0.01 -0.02 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.43 0.48 3.30 -0.02 0.00 -1.25 -4.27 105.19 102.01 2pmq n GLY 341 Ca -0.10 -0.18 -0.16 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.17 1.31 -0.06 1.61 0.52 -0.93 -2.48 118.95 117.74 2pmq s ARG 342 Ca 0.00 -1.68 0.01 0.00 -0.52 0.00 0.00 55.73 53.54 2pmq s ARG 342 Cb 0.00 -0.38 0.02 0.00 0.52 0.00 0.00 34.95 35.11 2pmq s ARG 342 CO 0.00 -0.19 -0.07 0.42 0.02 0.00 0.00 175.30 175.49 2pmq s ILE 343 N -3.62 0.75 0.09 1.52 1.01 -0.36 -0.41 121.20 120.18 2pmq s ILE 343 Ca 0.31 -0.22 -0.30 0.00 0.00 0.00 0.00 60.65 60.44 2pmq s ILE 343 Cb 0.07 -0.75 -0.06 0.00 0.01 0.00 0.00 42.46 41.73 2pmq s ILE 343 CO 0.10 0.28 1.08 -0.60 0.00 0.00 0.00 174.94 175.80 2pmq s ARG 344 N 1.06 4.56 -0.01 2.79 3.52 -1.26 -0.86 118.95 128.74 2pmq s ARG 344 Ca -0.08 1.62 -0.30 0.00 -0.13 0.00 0.00 55.73 56.84 2pmq s ARG 344 Cb -0.14 -3.35 -0.04 0.00 -1.56 0.00 0.00 34.95 29.86 2pmq s ARG 344 CO -0.01 -0.03 1.12 0.08 -0.81 0.00 0.00 175.30 175.66 2pmq s VAL 345 N 0.46 4.40 0.58 7.11 1.01 -0.66 -4.93 120.40 128.38 2pmq s VAL 345 Ca 0.52 1.72 -0.19 0.00 0.00 0.00 0.00 61.98 64.03 2pmq s VAL 345 Cb -0.27 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 31.98 2pmq s VAL 345 CO 0.31 0.07 1.22 -2.84 0.00 0.00 0.00 175.10 173.86 2pmq s PRO 346 N 1.56 3.01 0.00 2.72 0.02 -1.26 -4.96 135.00 136.09 2pmq s PRO 346 Ca 0.55 1.88 0.00 0.00 0.02 0.00 0.00 61.00 63.44 2pmq s PRO 346 Cb -0.24 -1.98 0.00 0.00 0.02 0.00 0.00 34.50 32.29 2pmq s PRO 346 CO 0.25 -1.19 0.24 1.04 -0.33 0.00 0.00 177.00 177.01 2pmq n GLN 347 N -1.49 1.98 -0.89 5.54 1.13 -1.26 -4.96 117.38 117.44 2pmq n GLN 347 Ca 0.13 -0.24 -0.28 0.00 -1.94 0.00 0.00 57.00 54.67 2pmq n GLN 347 Cb 0.49 -0.70 0.22 0.00 0.11 0.00 0.00 30.24 30.36 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 -0.35 1.55 0.64 1.08 0.00 -1.26 -4.63 107.32 104.34 2pmq s GLY 348 Ca 0.00 -0.34 -0.18 0.00 0.00 0.00 0.00 44.72 44.20 2pmq s GLY 348 CO 0.00 0.35 1.23 -1.05 0.00 0.00 0.00 173.10 173.63 2pmq n PRO 349 N -4.59 1.09 0.00 2.90 -0.02 -1.26 -3.48 135.00 129.64 2pmq n PRO 349 Ca 0.04 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 2pmq n PRO 349 Cb 0.56 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 2pmq n PRO 349 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2pmq n GLY 350 N 0.99 2.34 0.18 -1.23 0.00 -0.05 -2.07 105.19 105.36 2pmq n GLY 350 Ca 0.15 -0.48 0.14 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.85 -1.20 115.31 116.63 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 -0.12 0.91 3.36 0.83 0.00 -0.88 -4.86 105.19 104.43 2pmq n GLY 352 Ca 0.01 -0.55 -0.31 0.00 0.00 0.00 0.00 46.02 45.18 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 2.25 -0.25 0.99 1.43 -1.26 -4.82 118.68 117.02 2pmq s LEU 353 Ca 0.00 -0.49 0.03 0.00 -1.03 0.00 0.00 54.13 52.63 2pmq s LEU 353 Cb 0.00 -1.36 0.05 0.00 0.03 0.00 0.00 46.19 44.91 2pmq s LEU 353 CO 0.00 0.28 -0.12 -0.89 0.23 0.00 0.00 176.35 175.85 2pmq s THR 354 N -0.76 2.16 -0.09 5.49 2.01 -1.26 -5.09 115.64 118.10 2pmq s THR 354 Ca 0.12 -1.54 0.03 0.00 0.31 0.00 0.00 61.69 60.61 2pmq s THR 354 Cb -0.10 -2.23 0.00 0.00 0.01 0.00 0.00 72.50 70.19 2pmq s THR 354 CO 0.01 0.05 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.16 2pmq s ILE 355 N 1.13 1.81 0.25 1.82 1.01 -1.26 -4.58 121.20 121.38 2pmq s ILE 355 Ca -0.07 -0.87 -0.31 0.00 0.00 0.00 0.00 60.65 59.40 2pmq s ILE 355 Cb -0.19 -1.58 -0.13 0.00 0.01 0.00 0.00 42.46 40.57 2pmq s ILE 355 CO -0.06 0.50 1.50 -0.67 0.00 0.00 0.00 174.94 176.22 2pmq n ASP 356 N 3.64 3.24 0.32 3.58 -0.08 -1.26 -4.85 116.55 121.14 2pmq n ASP 356 Ca -0.20 1.14 0.19 0.00 -1.51 0.00 0.00 54.79 54.40 2pmq n ASP 356 Cb 0.53 -1.49 1.00 0.00 2.34 0.00 0.00 41.12 43.49 2pmq n ASP 356 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2pmq h PRO 357 N 4.67 0.00 -0.53 -0.67 0.13 -2.01 -0.96 132.00 132.63 2pmq h PRO 357 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2pmq h PRO 357 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2pmq h PRO 357 CO 0.79 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.95 2pmq n GLU 358 N -3.07 3.27 0.06 0.86 1.02 -1.26 -4.69 120.64 116.83 2pmq n GLU 358 Ca -0.02 -2.64 0.18 0.00 -0.02 0.00 0.00 57.16 54.65 2pmq n GLU 358 Cb 0.24 -1.68 0.69 0.00 -0.02 0.00 0.00 31.44 30.66 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 3.27 0.00 -0.28 3.49 9.65 -1.52 -1.84 114.38 127.15 2pmq h ARG 359 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2pmq h ARG 359 Cb 1.21 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.79 2pmq h ARG 359 CO 0.14 0.00 0.00 1.19 2.80 0.00 0.00 179.97 184.10 2pmq n PHE 360 N -4.38 0.66 -3.36 2.20 3.72 -1.26 -5.08 117.46 109.96 2pmq n PHE 360 Ca 0.07 -0.70 0.00 0.00 -0.05 0.00 0.00 57.45 56.77 2pmq n PHE 360 Cb 0.50 -0.17 0.00 0.00 -0.94 0.00 0.00 39.48 38.86 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 -0.10 -1.79 3.77 1.37 0.00 -0.69 -4.79 105.19 102.95 2pmq n GLY 361 Ca 0.16 -1.47 -0.33 0.00 0.00 0.00 0.00 46.02 44.37 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 2.77 0.59 1.61 0.04 -1.26 -4.80 135.00 133.94 2pmq s PRO 362 Ca 0.00 1.41 -0.19 0.00 0.04 0.00 0.00 61.00 62.27 2pmq s PRO 362 Cb 0.00 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.56 2pmq s PRO 362 CO 0.00 -1.28 1.18 -2.14 0.04 0.00 0.00 177.00 174.80 2pmq s PRO 363 N -4.08 3.05 0.21 0.56 0.02 -1.26 -4.91 135.00 128.59 2pmq s PRO 363 Ca 0.67 1.75 0.11 0.00 0.02 0.00 0.00 61.00 63.56 2pmq s PRO 363 Cb -0.21 -1.95 -0.06 0.00 0.02 0.00 0.00 34.50 32.30 2pmq s PRO 363 CO 0.42 -1.13 1.37 -0.07 -0.33 0.00 0.00 177.00 177.26 2pmq h LEU 364 N 0.91 0.00 -7.14 -5.54 3.38 -1.27 -3.42 115.31 102.24 2pmq h LEU 364 Ca -0.50 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.39 2pmq h LEU 364 Cb 1.29 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.82 2pmq h LEU 364 CO 0.55 0.72 0.01 0.12 0.09 0.00 0.00 178.44 179.94 2pmq s PHE 365 N -2.85 -0.61 0.01 1.13 5.36 -1.20 -2.15 117.98 117.68 2pmq s PHE 365 Ca 0.03 1.34 -0.09 0.00 -0.96 0.00 0.00 56.93 57.25 2pmq s PHE 365 Cb 0.09 0.26 0.01 0.00 -0.34 0.00 0.00 43.02 43.03 2pmq s PHE 365 CO 0.78 -0.40 0.18 -1.54 -1.46 0.00 0.00 175.22 172.78 2pmq s SER 366 N -0.24 -0.00 -0.05 6.13 1.04 -0.63 -0.95 113.70 119.01 2pmq s SER 366 Ca -0.04 -0.21 0.02 0.00 0.48 0.00 0.00 55.95 56.20 2pmq s SER 366 Cb -0.03 0.25 0.01 0.00 0.10 0.00 0.00 66.02 66.34 2pmq s SER 366 CO 0.03 -0.44 -0.11 0.00 0.98 0.00 0.00 173.24 173.70 2pmq s ALA 367 N -1.74 1.12 -0.04 5.32 0.00 -0.13 -0.41 121.76 125.88 2pmq s ALA 367 Ca -0.12 -0.38 -0.02 0.00 0.00 0.00 0.00 51.96 51.44 2pmq s ALA 367 Cb -0.05 -0.47 0.03 0.00 0.00 0.00 0.00 23.12 22.62 2pmq s ALA 367 CO 0.00 0.13 0.09 -1.83 0.00 0.00 0.00 175.76 174.15 2pmq s GLU 368 N 0.48 0.05 3.21 0.00 -1.05 -0.59 -1.00 118.70 119.79 2pmq s GLU 368 Ca -0.10 0.23 0.00 0.00 -0.15 0.00 0.00 54.97 54.96 2pmq s GLU 368 Cb -0.13 -0.14 0.00 0.00 -0.44 0.00 0.00 34.13 33.42 2pmq s GLU 368 CO 0.02 -0.12 0.00 0.41 0.95 0.00 0.00 175.26 176.52 2pmq n GLY 369 N 3.87 2.99 1.63 -3.83 0.00 -1.24 -1.98 105.19 106.63 2pmq n GLY 369 Ca -0.23 0.01 0.09 0.00 0.00 0.00 0.00 46.02 45.90 2pmq n GLY 369 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2pmq n HIS 370 N 14.00 1.53 -4.21 1.61 8.25 -1.26 -4.43 115.22 130.70 2pmq n HIS 370 Ca 0.00 -0.61 -0.30 0.00 -0.26 0.00 0.00 57.72 56.55 2pmq n HIS 370 Cb 0.00 -0.25 -0.09 0.00 1.12 0.00 0.00 29.99 30.77 2pmq n HIS 370 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2pmq s HIS 371 N -1.87 2.87 0.11 4.41 4.02 -0.84 -5.11 115.29 118.89 2pmq s HIS 371 Ca 0.52 -0.09 0.03 0.00 1.02 0.00 0.00 55.06 56.54 2pmq s HIS 371 Cb 0.33 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.58 30.35 2pmq s HIS 371 CO 0.25 0.44 -0.07 -3.38 1.02 0.00 0.00 174.74 173.00 2pmq s HIS 372 N -1.23 1.00 -0.03 1.40 -3.43 -1.26 -1.55 115.29 110.19 2pmq s HIS 372 Ca 0.23 -0.87 -0.00 0.00 -0.80 0.00 0.00 55.06 53.62 2pmq s HIS 372 Cb -0.11 -0.56 0.03 0.00 -1.43 0.00 0.00 32.58 30.51 2pmq s HIS 372 CO 0.15 -0.08 0.01 -1.01 -2.00 0.00 0.00 174.74 171.81 2pmq s HIS 373 N -3.54 0.29 -0.23 0.38 4.02 0.45 -4.99 115.29 111.67 2pmq s HIS 373 Ca 0.13 0.02 -0.19 0.00 1.02 0.00 0.00 55.06 56.05 2pmq s HIS 373 Cb 0.04 -0.44 -0.03 0.00 -1.02 0.00 0.00 32.58 31.14 2pmq s HIS 373 CO -0.03 -0.15 0.54 -1.01 1.02 0.00 0.00 174.74 175.11 2pmq s HIS 374 N 1.24 3.32 -2.21 1.40 3.76 -1.26 -1.60 115.29 119.93 2pmq s HIS 374 Ca -0.07 0.74 0.30 0.00 -0.15 0.00 0.00 55.06 55.89 2pmq s HIS 374 Cb -0.13 -2.73 1.54 0.00 1.11 0.00 0.00 32.58 32.37 2pmq s HIS 374 CO -0.02 -0.21 2.02 0.72 -0.85 0.00 0.00 174.74 176.40