#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ps9 n TYR 2 N 0.00 2.47 -0.17 7.33 4.02 -1.26 -4.97 117.16 124.59 1ps9 n TYR 2 Ca 0.00 -4.00 -0.02 0.00 -0.01 0.00 0.00 57.90 53.87 1ps9 n TYR 2 Cb 0.00 -0.48 0.08 0.00 -0.02 0.00 0.00 39.34 38.92 1ps9 n TYR 2 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 1ps9 h PRO 3 N 4.38 0.24 -0.25 -0.72 0.11 -1.96 -2.51 132.00 131.27 1ps9 h PRO 3 Ca 0.17 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.23 1ps9 h PRO 3 Cb 0.73 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.78 1ps9 h PRO 3 CO 0.71 0.16 0.02 0.77 -0.21 0.00 0.00 178.00 179.45 1ps9 h SER 4 N 0.24 0.42 -0.63 -2.05 0.02 -1.93 -2.97 113.55 106.65 1ps9 h SER 4 Ca 0.26 -0.29 0.09 0.00 -0.84 0.00 0.00 61.79 61.02 1ps9 h SER 4 Cb 0.36 -0.11 -0.07 0.00 0.14 0.00 0.00 62.40 62.72 1ps9 h SER 4 CO -0.34 0.60 0.26 0.25 -1.14 0.00 0.00 176.83 176.47 1ps9 h LEU 5 N 0.22 0.29 -3.06 5.07 5.85 -1.78 -2.88 115.31 119.02 1ps9 h LEU 5 Ca 0.07 0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.81 1ps9 h LEU 5 Cb 0.38 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 1ps9 h LEU 5 CO 0.01 0.17 0.08 0.49 -0.34 0.00 0.00 178.44 178.85 1ps9 n PHE 6 N -4.96 1.73 -3.07 1.25 3.01 -0.97 -1.76 117.46 112.69 1ps9 n PHE 6 Ca 0.09 -0.71 -0.40 0.00 1.01 0.00 0.00 57.45 57.45 1ps9 n PHE 6 Cb 0.27 -0.48 -0.05 0.00 -0.01 0.00 0.00 39.48 39.22 1ps9 n PHE 6 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1ps9 s ALA 7 N -2.39 3.38 0.90 4.37 0.00 -1.09 -4.73 121.76 122.21 1ps9 s ALA 7 Ca 0.42 0.15 -0.10 0.00 0.00 0.00 0.00 51.96 52.43 1ps9 s ALA 7 Cb 0.33 -2.92 0.14 0.00 0.00 0.00 0.00 23.12 20.67 1ps9 s ALA 7 CO 0.12 0.01 1.13 -2.14 0.00 0.00 0.00 175.76 174.87 1ps9 s PRO 8 N 0.34 1.14 -0.08 0.00 0.02 -1.24 -3.27 135.00 131.91 1ps9 s PRO 8 Ca 0.36 1.44 0.00 0.00 0.02 0.00 0.00 61.00 62.82 1ps9 s PRO 8 Cb -0.19 -1.75 0.02 0.00 0.02 0.00 0.00 34.50 32.61 1ps9 s PRO 8 CO 0.19 -2.51 -0.07 -1.17 -0.33 0.00 0.00 177.00 173.11 1ps9 s LEU 9 N -6.52 1.23 -0.24 -5.54 2.96 -0.56 -4.91 118.68 105.10 1ps9 s LEU 9 Ca 0.66 -0.23 -0.22 0.00 -0.22 0.00 0.00 54.13 54.12 1ps9 s LEU 9 Cb -0.22 -0.69 -0.01 0.00 0.50 0.00 0.00 46.19 45.77 1ps9 s LEU 9 CO 0.58 -0.08 0.72 -0.62 -1.32 0.00 0.00 176.35 175.63 1ps9 s ASP 10 N 1.34 6.70 -0.12 3.68 2.15 -1.26 -1.29 116.67 127.87 1ps9 s ASP 10 Ca -0.03 0.87 0.17 0.00 0.43 0.00 0.00 52.55 53.99 1ps9 s ASP 10 Cb -0.14 -2.38 0.66 0.00 -0.30 0.00 0.00 42.92 40.76 1ps9 s ASP 10 CO -0.03 -0.43 1.57 0.18 -0.17 0.00 0.00 175.17 176.29 1ps9 n LEU 11 N 5.77 4.51 0.00 -1.34 4.77 0.05 -4.98 117.00 125.78 1ps9 n LEU 11 Ca 0.02 -2.51 0.00 0.00 -0.03 0.00 0.00 56.01 53.49 1ps9 n LEU 11 Cb 0.48 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1ps9 n LEU 11 CO 0.45 0.77 0.00 0.61 -1.33 0.00 0.00 177.39 177.89 1ps9 n GLY 12 N 0.79 2.07 0.54 -0.72 0.00 -1.26 -4.41 105.19 102.22 1ps9 n GLY 12 Ca 0.24 -0.31 0.08 0.00 0.00 0.00 0.00 46.02 46.03 1ps9 n GLY 12 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1ps9 n PHE 13 N 0.00 0.00 -3.68 1.61 1.16 -1.26 -5.01 117.46 110.28 1ps9 n PHE 13 Ca 0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 57.45 55.52 1ps9 n PHE 13 Cb 0.00 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 37.85 1ps9 n PHE 13 CO 0.00 0.00 0.00 -0.08 -1.87 0.00 0.00 176.76 174.81 1ps9 s THR 14 N -1.69 0.00 0.01 1.97 -1.32 -1.26 -5.06 115.64 108.28 1ps9 s THR 14 Ca 0.17 -0.48 0.05 0.00 -1.21 0.00 0.00 61.69 60.22 1ps9 s THR 14 Cb 0.14 -1.67 -0.02 0.00 -1.51 0.00 0.00 72.50 69.44 1ps9 s THR 14 CO 0.31 0.00 -0.16 -0.89 -2.21 0.00 0.00 174.62 171.67 1ps9 s THR 15 N -3.32 1.27 -0.18 5.08 2.01 -1.26 -0.77 115.64 118.47 1ps9 s THR 15 Ca 0.10 -0.82 -0.11 0.00 0.31 0.00 0.00 61.69 61.17 1ps9 s THR 15 Cb -0.02 -1.09 -0.05 0.00 0.01 0.00 0.00 72.50 71.36 1ps9 s THR 15 CO -0.01 0.26 0.18 -0.76 -0.69 0.00 0.00 174.62 173.60 1ps9 s LEU 16 N -0.65 4.23 0.58 4.42 1.43 -0.41 -4.95 118.68 123.33 1ps9 s LEU 16 Ca 0.05 0.34 0.28 0.00 -1.03 0.00 0.00 54.13 53.76 1ps9 s LEU 16 Cb -0.07 -2.18 1.62 0.00 0.03 0.00 0.00 46.19 45.59 1ps9 s LEU 16 CO 0.00 0.17 2.10 0.07 0.23 0.00 0.00 176.35 178.92 1ps9 h LYS 17 N 6.53 0.00 0.00 1.70 2.10 -1.88 -1.48 116.57 123.54 1ps9 h LYS 17 Ca -0.42 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.15 1ps9 h LYS 17 Cb 1.16 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.48 1ps9 h LYS 17 CO 0.75 0.00 0.19 0.27 -2.00 0.00 0.00 179.45 178.65 1ps9 n ASN 18 N -3.90 -2.10 -1.34 7.07 0.23 -1.26 -3.67 115.26 110.29 1ps9 n ASN 18 Ca 0.02 -2.65 -0.00 0.00 -0.53 0.00 0.00 54.58 51.41 1ps9 n ASN 18 Cb 0.33 3.56 0.19 0.00 -2.08 0.00 0.00 39.78 41.77 1ps9 n ASN 18 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1ps9 n ARG 19 N -0.54 2.72 -4.50 -3.83 5.12 -0.72 -4.66 116.66 110.25 1ps9 n ARG 19 Ca -0.07 -1.64 -0.33 0.00 -1.93 0.00 0.00 57.85 53.87 1ps9 n ARG 19 Cb 0.59 -1.84 -0.13 0.00 -1.16 0.00 0.00 32.46 29.93 1ps9 n ARG 19 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1ps9 s VAL 20 N -1.88 3.65 -0.07 1.55 1.01 -1.26 -1.42 120.40 121.98 1ps9 s VAL 20 Ca 0.29 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.87 1ps9 s VAL 20 Cb 0.23 -2.58 -0.01 0.00 0.00 0.00 0.00 36.38 34.01 1ps9 s VAL 20 CO 0.08 0.50 -0.21 -0.22 0.00 0.00 0.00 175.10 175.25 1ps9 s LEU 21 N 0.38 2.33 -0.51 3.92 0.20 -0.60 -3.03 118.68 121.36 1ps9 s LEU 21 Ca -0.06 -0.41 -0.23 0.00 0.69 0.00 0.00 54.13 54.12 1ps9 s LEU 21 Cb -0.15 -1.45 0.04 0.00 -0.43 0.00 0.00 46.19 44.20 1ps9 s LEU 21 CO 0.04 0.25 0.86 -0.32 -0.29 0.00 0.00 176.35 176.89 1ps9 s MET 22 N -0.19 3.34 0.59 1.98 -2.45 0.24 -1.79 119.30 121.02 1ps9 s MET 22 Ca -0.02 -0.27 -0.18 0.00 -1.25 0.00 0.00 55.69 53.96 1ps9 s MET 22 Cb -0.14 -4.02 -0.06 0.00 1.25 0.00 0.00 34.83 31.87 1ps9 s MET 22 CO 0.03 -1.34 0.85 0.41 1.05 0.00 0.00 175.02 176.03 1ps9 n GLY 23 N 5.08 -0.62 3.71 2.11 0.00 -0.71 -1.37 105.19 113.39 1ps9 n GLY 23 Ca 0.01 -0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 1ps9 n GLY 23 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ps9 n SER 24 N -0.42 3.66 -3.57 1.61 2.88 -1.24 -4.66 113.62 111.89 1ps9 n SER 24 Ca 0.13 1.10 -0.17 0.00 -1.33 0.00 0.00 58.87 58.60 1ps9 n SER 24 Cb 0.47 -1.54 -0.14 0.00 -0.75 0.00 0.00 64.21 62.26 1ps9 n SER 24 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 1ps9 s MET 25 N 0.38 0.15 -0.31 -1.46 -1.94 -1.25 -4.89 119.30 109.97 1ps9 s MET 25 Ca 0.71 0.40 -0.29 0.00 -1.71 0.00 0.00 55.69 54.80 1ps9 s MET 25 Cb -0.55 -0.76 0.00 0.00 2.01 0.00 0.00 34.83 35.54 1ps9 s MET 25 CO 0.41 -0.50 1.28 -1.58 -0.01 0.00 0.00 175.02 174.62 1ps9 s HIS 26 N 2.34 2.71 -0.14 -0.03 2.46 -1.26 -3.23 115.29 118.14 1ps9 s HIS 26 Ca 0.05 0.88 0.17 0.00 0.47 0.00 0.00 55.06 56.63 1ps9 s HIS 26 Cb -0.14 -3.93 -0.10 0.00 -0.13 0.00 0.00 32.58 28.27 1ps9 s HIS 26 CO -0.10 -1.64 0.90 1.79 -2.47 0.00 0.00 174.74 173.22 1ps9 h THR 27 N 5.98 0.46 0.00 0.89 1.35 -1.96 -3.46 112.91 116.17 1ps9 h THR 27 Ca -0.26 -1.88 0.00 0.00 -0.55 0.00 0.00 66.41 63.72 1ps9 h THR 27 Cb 1.09 2.00 0.00 0.00 -1.73 0.00 0.00 68.15 69.51 1ps9 h THR 27 CO 1.04 0.26 0.00 0.61 -0.25 0.00 0.00 175.52 177.18 1ps9 n GLY 28 N 1.35 0.44 0.15 5.82 0.00 -1.26 -0.75 105.19 110.95 1ps9 n GLY 28 Ca -0.07 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.01 1ps9 n GLY 28 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ps9 h LEU 29 N 0.00 0.00 -0.96 0.99 3.38 -1.94 -3.34 115.31 113.44 1ps9 h LEU 29 Ca 0.00 0.00 0.21 0.00 0.09 0.00 0.00 57.88 58.18 1ps9 h LEU 29 Cb 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.63 1ps9 h LEU 29 CO 0.00 0.30 0.54 1.05 0.09 0.00 0.00 178.44 180.42 1ps9 h GLU 30 N 0.00 0.59 -1.67 1.13 9.09 -1.91 -1.01 114.58 120.81 1ps9 h GLU 30 Ca -0.03 -0.04 -0.64 0.00 0.05 0.00 0.00 59.36 58.70 1ps9 h GLU 30 Cb 1.25 -0.13 -0.38 0.00 -1.65 0.00 0.00 28.75 27.85 1ps9 h GLU 30 CO 0.03 0.39 -0.19 -0.85 0.05 0.00 0.00 179.01 178.44 1ps9 n GLU 31 N -4.88 3.23 -4.27 1.06 0.00 -1.25 -4.81 120.64 109.71 1ps9 n GLU 31 Ca 0.24 -4.22 -0.20 0.00 0.00 0.00 0.00 57.16 52.98 1ps9 n GLU 31 Cb 0.64 -2.26 -0.11 0.00 0.00 0.00 0.00 31.44 29.71 1ps9 n GLU 31 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.13 176.66 1ps9 s TYR 32 N -3.70 1.59 0.00 -1.84 5.04 -0.38 -4.99 117.35 113.06 1ps9 s TYR 32 Ca 0.49 -0.50 0.00 0.00 -2.44 0.00 0.00 57.07 54.62 1ps9 s TYR 32 Cb 0.41 -0.83 0.00 0.00 0.35 0.00 0.00 41.96 41.89 1ps9 s TYR 32 CO -0.26 0.21 0.46 -2.30 -1.34 0.00 0.00 175.55 172.32 1ps9 n PRO 33 N 0.59 0.00 -1.86 4.97 -0.02 -1.26 -1.94 135.00 135.48 1ps9 n PRO 33 Ca -0.16 0.46 -0.32 0.00 -2.02 0.00 0.00 63.50 61.46 1ps9 n PRO 33 Cb 0.56 -0.76 0.04 0.00 -0.02 0.00 0.00 33.50 33.32 1ps9 n PRO 33 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1ps9 n ASP 34 N -1.76 6.44 0.06 2.55 8.00 -1.26 -4.74 116.55 125.83 1ps9 n ASP 34 Ca 0.00 -3.78 -0.12 0.00 0.71 0.00 0.00 54.79 51.60 1ps9 n ASP 34 Cb 0.00 -0.75 -0.07 0.00 -0.02 0.00 0.00 41.12 40.28 1ps9 n ASP 34 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1ps9 h GLY 35 N 2.41 -0.08 -0.46 0.44 0.00 -1.53 -1.82 103.07 102.02 1ps9 h GLY 35 Ca 0.48 0.05 0.18 0.00 0.00 0.00 0.00 47.33 48.04 1ps9 h GLY 35 CO 1.22 -0.05 -0.03 0.00 0.00 0.00 0.00 176.54 177.68 1ps9 h ALA 36 N 0.87 0.78 -0.16 3.60 0.00 -1.82 0.69 119.26 123.21 1ps9 h ALA 36 Ca 0.00 0.26 -0.17 0.00 0.00 0.00 0.00 54.91 55.01 1ps9 h ALA 36 Cb 0.09 0.47 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1ps9 h ALA 36 CO -0.01 -0.43 -0.59 1.49 0.00 0.00 0.00 179.25 179.70 1ps9 h GLU 37 N 0.07 0.54 -0.13 0.00 4.57 -1.86 -1.80 114.58 115.98 1ps9 h GLU 37 Ca 0.43 -0.36 -0.16 0.00 -1.18 0.00 0.00 59.36 58.08 1ps9 h GLU 37 Cb 0.75 0.05 0.01 0.00 -0.16 0.00 0.00 28.75 29.40 1ps9 h GLU 37 CO -0.72 0.97 -0.56 0.00 -1.18 0.00 0.00 179.01 177.53 1ps9 h ARG 38 N 0.40 0.60 -0.44 1.92 3.08 -0.14 -2.81 114.38 117.00 1ps9 h ARG 38 Ca -0.00 -0.48 -0.07 0.00 0.07 0.00 0.00 59.98 59.50 1ps9 h ARG 38 Cb 1.15 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 31.27 1ps9 h ARG 38 CO 0.11 1.10 -0.02 -0.07 -1.07 0.00 0.00 179.97 180.02 1ps9 h LEU 39 N 0.25 0.69 -0.46 3.04 3.38 0.26 0.07 115.31 122.54 1ps9 h LEU 39 Ca -0.03 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 57.79 1ps9 h LEU 39 Cb 1.19 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.73 1ps9 h LEU 39 CO 0.12 0.78 0.27 0.00 0.09 0.00 0.00 178.44 179.69 1ps9 h ALA 40 N 1.30 0.58 0.00 1.53 0.00 -1.31 0.11 119.26 121.47 1ps9 h ALA 40 Ca 0.13 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.85 1ps9 h ALA 40 Cb 0.45 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1ps9 h ALA 40 CO 0.02 -0.05 -0.85 0.00 0.00 0.00 0.00 179.25 178.38 1ps9 h ALA 41 N 1.20 0.58 0.25 0.00 0.00 -1.23 -0.95 119.26 119.12 1ps9 h ALA 41 Ca 0.18 -0.73 -0.01 0.00 0.00 0.00 0.00 54.91 54.35 1ps9 h ALA 41 Cb 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1ps9 h ALA 41 CO -0.08 0.96 -0.12 0.35 0.00 0.00 0.00 179.25 180.36 1ps9 h PHE 42 N 0.06 -0.31 -0.25 0.00 3.57 -0.45 -2.79 116.94 116.77 1ps9 h PHE 42 Ca -0.03 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.35 1ps9 h PHE 42 Cb 1.48 0.10 -0.00 0.00 2.79 0.00 0.00 35.95 40.32 1ps9 h PHE 42 CO 0.02 -0.14 -0.29 1.88 -2.23 0.00 0.00 178.31 177.55 1ps9 h TYR 43 N -0.41 0.76 -0.99 0.41 0.99 -0.84 -3.22 116.97 113.67 1ps9 h TYR 43 Ca -0.03 -0.24 0.15 0.00 2.00 0.00 0.00 58.73 60.60 1ps9 h TYR 43 Cb 0.31 -0.16 -0.09 0.00 1.00 0.00 0.00 36.73 37.79 1ps9 h TYR 43 CO -0.04 0.97 0.61 0.00 -0.00 0.00 0.00 178.16 179.70 1ps9 h ALA 44 N 0.67 1.55 -0.40 3.88 0.00 -1.18 0.11 119.26 123.89 1ps9 h ALA 44 Ca 0.03 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1ps9 h ALA 44 Cb 0.86 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1ps9 h ALA 44 CO 0.07 0.10 0.00 1.49 0.00 0.00 0.00 179.25 180.91 1ps9 h GLU 45 N 0.88 0.63 -0.13 0.00 4.81 -1.50 0.29 114.58 119.56 1ps9 h GLU 45 Ca 0.52 -0.15 -0.18 0.00 -0.13 0.00 0.00 59.36 59.43 1ps9 h GLU 45 Cb 0.65 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.95 1ps9 h GLU 45 CO -0.32 0.65 -0.66 0.00 -0.73 0.00 0.00 179.01 177.96 1ps9 h ARG 46 N 0.60 0.50 -0.17 1.92 -0.00 -1.10 -2.55 114.38 113.57 1ps9 h ARG 46 Ca 0.12 -0.36 -0.14 0.00 -0.50 0.00 0.00 59.98 59.10 1ps9 h ARG 46 Cb 0.38 0.06 -0.01 0.00 0.00 0.00 0.00 29.97 30.40 1ps9 h ARG 46 CO 0.01 0.99 -0.48 0.00 0.00 0.00 0.00 179.97 180.49 1ps9 h ALA 47 N 0.92 0.85 0.00 0.04 0.00 -0.82 -2.38 119.26 117.88 1ps9 h ALA 47 Ca -0.02 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 1ps9 h ALA 47 Cb 1.22 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1ps9 h ALA 47 CO 0.12 0.66 -0.11 -0.09 0.00 0.00 0.00 179.25 179.83 1ps9 h ARG 48 N 0.36 0.00 -0.70 0.00 2.43 -0.26 -2.94 114.38 113.27 1ps9 h ARG 48 Ca 0.02 0.00 -0.38 0.00 -0.81 0.00 0.00 59.98 58.81 1ps9 h ARG 48 Cb 0.98 0.00 -0.22 0.00 -0.42 0.00 0.00 29.97 30.31 1ps9 h ARG 48 CO 0.09 0.11 0.27 0.72 -1.51 0.00 0.00 179.97 179.65 1ps9 n HIS 49 N -3.44 2.18 0.00 2.20 8.25 -0.92 -4.97 115.22 118.51 1ps9 n HIS 49 Ca -0.01 -1.87 0.00 0.00 -0.26 0.00 0.00 57.72 55.58 1ps9 n HIS 49 Cb 0.28 -0.76 0.00 0.00 1.12 0.00 0.00 29.99 30.62 1ps9 n HIS 49 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ps9 n GLY 50 N -1.10 3.30 3.69 -1.41 0.00 -1.11 -2.79 105.19 105.77 1ps9 n GLY 50 Ca 0.48 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.98 1ps9 n GLY 50 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ps9 n VAL 51 N -1.73 0.43 -0.05 1.61 0.31 -1.05 -4.83 118.33 113.01 1ps9 n VAL 51 Ca 0.00 -0.08 -0.12 0.00 -0.01 0.00 0.00 64.34 64.13 1ps9 n VAL 51 Cb 0.00 -1.57 -0.07 0.00 -0.91 0.00 0.00 33.84 31.29 1ps9 n VAL 51 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ps9 h ALA 52 N 8.12 0.22 -3.40 3.52 0.00 -1.83 -3.41 119.26 122.47 1ps9 h ALA 52 Ca -0.47 -0.27 -0.26 0.00 0.00 0.00 0.00 54.91 53.90 1ps9 h ALA 52 Cb 1.29 -0.05 -0.32 0.00 0.00 0.00 0.00 17.79 18.71 1ps9 h ALA 52 CO 0.94 0.02 -0.66 -1.17 0.00 0.00 0.00 179.25 178.39 1ps9 s LEU 53 N -9.26 0.98 -0.00 0.00 2.96 -1.21 -3.43 118.68 108.71 1ps9 s LEU 53 Ca -0.14 0.17 0.02 0.00 -0.22 0.00 0.00 54.13 53.96 1ps9 s LEU 53 Cb 0.05 0.17 -0.04 0.00 0.50 0.00 0.00 46.19 46.87 1ps9 s LEU 53 CO 0.74 -0.13 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.99 1ps9 s ILE 54 N 1.01 3.97 -0.16 6.68 1.01 -0.82 -0.59 121.20 132.30 1ps9 s ILE 54 Ca -0.08 -0.66 0.01 0.00 0.00 0.00 0.00 60.65 59.92 1ps9 s ILE 54 Cb -0.11 -2.75 0.01 0.00 0.01 0.00 0.00 42.46 39.61 1ps9 s ILE 54 CO -0.04 0.39 -0.18 -0.69 0.00 0.00 0.00 174.94 174.41 1ps9 s VAL 55 N -1.05 2.36 1.07 2.92 1.01 -0.47 -0.21 120.40 126.03 1ps9 s VAL 55 Ca 0.18 -0.87 -0.13 0.00 0.00 0.00 0.00 61.98 61.16 1ps9 s VAL 55 Cb -0.11 -1.98 0.23 0.00 0.00 0.00 0.00 36.38 34.52 1ps9 s VAL 55 CO 0.09 0.53 1.07 -0.94 0.00 0.00 0.00 175.10 175.85 1ps9 s SER 56 N 0.92 1.95 0.86 3.32 1.04 -0.39 -3.59 113.70 117.82 1ps9 s SER 56 Ca -0.04 1.20 -0.11 0.00 0.48 0.00 0.00 55.95 57.49 1ps9 s SER 56 Cb -0.15 -1.88 0.11 0.00 0.10 0.00 0.00 66.02 64.20 1ps9 s SER 56 CO -0.03 -3.55 1.10 -0.83 0.98 0.00 0.00 173.24 170.91 1ps9 s GLY 57 N -3.24 1.65 0.35 7.32 0.00 -1.20 -3.97 107.32 108.23 1ps9 s GLY 57 Ca 0.67 0.23 -0.29 0.00 0.00 0.00 0.00 44.72 45.33 1ps9 s GLY 57 CO 0.59 0.65 1.52 -0.32 0.00 0.00 0.00 173.10 175.55 1ps9 s GLY 58 N -3.18 2.65 -0.03 0.20 0.00 -1.26 -4.24 107.32 101.45 1ps9 s GLY 58 Ca 0.64 1.57 0.02 0.00 0.00 0.00 0.00 44.72 46.95 1ps9 s GLY 58 CO 0.57 2.37 -0.07 -0.42 0.00 0.00 0.00 173.10 175.55 1ps9 s ILE 59 N -0.72 0.65 0.37 0.90 1.01 -0.74 -4.86 121.20 117.81 1ps9 s ILE 59 Ca 0.56 -0.25 -0.27 0.00 0.00 0.00 0.00 60.65 60.70 1ps9 s ILE 59 Cb -0.47 -0.61 -0.09 0.00 0.01 0.00 0.00 42.46 41.30 1ps9 s ILE 59 CO 0.58 0.23 1.23 0.00 0.00 0.00 0.00 174.94 176.97 1ps9 s ALA 60 N 0.47 3.30 0.07 9.38 0.00 -1.02 -0.49 121.76 133.46 1ps9 s ALA 60 Ca -0.07 1.11 -0.00 0.00 0.00 0.00 0.00 51.96 53.00 1ps9 s ALA 60 Cb -0.11 -3.43 -0.26 0.00 0.00 0.00 0.00 23.12 19.32 1ps9 s ALA 60 CO 0.00 -0.60 1.10 -1.35 0.00 0.00 0.00 175.76 174.92 1ps9 h PRO 61 N 2.97 0.18 0.00 0.00 0.11 -1.86 -2.18 132.00 131.22 1ps9 h PRO 61 Ca -0.49 -0.31 0.00 0.00 0.11 0.00 0.00 66.00 65.31 1ps9 h PRO 61 Cb 1.23 0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.46 1ps9 h PRO 61 CO 0.64 1.11 0.00 -0.40 -0.21 0.00 0.00 178.00 179.13 1ps9 n ASP 62 N -3.45 0.69 -0.00 -2.05 5.75 -1.26 -4.59 116.55 111.64 1ps9 n ASP 62 Ca -0.08 -0.12 -0.13 0.00 -0.01 0.00 0.00 54.79 54.44 1ps9 n ASP 62 Cb 1.01 0.00 -0.14 0.00 -1.03 0.00 0.00 41.12 40.96 1ps9 n ASP 62 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1ps9 h LEU 63 N 0.00 0.17 0.00 -2.12 5.85 -1.99 -3.35 115.31 113.87 1ps9 h LEU 63 Ca 0.00 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.37 1ps9 h LEU 63 Cb 0.00 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 40.97 1ps9 h LEU 63 CO 0.00 1.31 0.00 0.35 -0.34 0.00 0.00 178.44 179.76 1ps9 n THR 64 N -3.23 0.70 0.91 1.05 -2.24 -1.26 -3.38 114.28 106.83 1ps9 n THR 64 Ca -0.21 0.17 0.11 0.00 -2.27 0.00 0.00 64.05 61.85 1ps9 n THR 64 Cb 1.05 -0.86 -0.03 0.00 -2.10 0.00 0.00 70.33 68.39 1ps9 n THR 64 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ps9 n GLY 65 N 0.39 -1.07 3.38 3.38 0.00 -1.26 -4.44 105.19 105.57 1ps9 n GLY 65 Ca 0.05 -0.52 -0.32 0.00 0.00 0.00 0.00 46.02 45.22 1ps9 n GLY 65 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ps9 n VAL 66 N -1.58 0.00 0.06 1.61 0.24 -1.22 -1.09 118.33 116.36 1ps9 n VAL 66 Ca 0.04 -0.23 -0.22 0.00 -2.04 0.00 0.00 64.34 61.89 1ps9 n VAL 66 Cb 0.35 -0.64 -0.15 0.00 -1.47 0.00 0.00 33.84 31.93 1ps9 n VAL 66 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1ps9 h GLY 67 N -1.79 0.39 -3.53 7.63 0.00 -1.90 -3.42 103.07 100.45 1ps9 h GLY 67 Ca -0.48 -1.00 -0.12 0.00 0.00 0.00 0.00 47.33 45.74 1ps9 h GLY 67 CO 0.36 0.87 -0.60 1.06 0.00 0.00 0.00 176.54 178.24 1ps9 s MET 68 N -2.50 0.62 0.10 4.80 -1.94 -1.26 -1.21 119.30 117.92 1ps9 s MET 68 Ca -0.15 -1.04 -0.36 0.00 -1.71 0.00 0.00 55.69 52.43 1ps9 s MET 68 Cb 0.03 0.23 -0.16 0.00 2.01 0.00 0.00 34.83 36.94 1ps9 s MET 68 CO 0.83 -0.14 1.38 0.39 -0.01 0.00 0.00 175.02 177.47 1ps9 n GLU 69 N 0.34 1.33 -0.90 2.03 1.02 -1.26 0.03 120.64 123.23 1ps9 n GLU 69 Ca -0.16 0.48 0.00 0.00 -0.02 0.00 0.00 57.16 57.46 1ps9 n GLU 69 Cb 0.60 -2.14 0.00 0.00 -0.02 0.00 0.00 31.44 29.88 1ps9 n GLU 69 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ps9 n GLY 70 N 2.66 0.57 3.71 0.62 0.00 -1.26 -5.03 105.19 106.47 1ps9 n GLY 70 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1ps9 n GLY 70 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ps9 s GLY 71 N -2.00 1.68 0.22 -0.02 0.00 0.10 -4.86 107.32 102.45 1ps9 s GLY 71 Ca 0.00 0.43 -0.30 0.00 0.00 0.00 0.00 44.72 44.85 1ps9 s GLY 71 CO 0.00 0.83 1.06 0.00 0.00 0.00 0.00 173.10 174.99 1ps9 n ALA 72 N -3.94 -0.67 -3.42 3.20 0.00 -1.26 -4.89 120.51 109.53 1ps9 n ALA 72 Ca 0.10 0.43 -0.16 0.00 0.00 0.00 0.00 53.44 53.81 1ps9 n ALA 72 Cb 0.53 -2.00 -0.07 0.00 0.00 0.00 0.00 19.45 17.91 1ps9 n ALA 72 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1ps9 s MET 73 N -0.91 0.91 -0.37 0.00 0.00 -1.26 -2.44 119.30 115.22 1ps9 s MET 73 Ca 0.66 0.14 0.00 0.00 0.00 0.00 0.00 55.69 56.49 1ps9 s MET 73 Cb -0.79 0.42 0.13 0.00 0.00 0.00 0.00 34.83 34.59 1ps9 s MET 73 CO 0.56 -0.27 0.20 -1.17 0.00 0.00 0.00 175.02 174.33 1ps9 s LEU 74 N -1.16 1.76 -0.01 4.11 2.96 -0.82 -4.90 118.68 120.62 1ps9 s LEU 74 Ca -0.11 -2.18 0.10 0.00 -0.22 0.00 0.00 54.13 51.72 1ps9 s LEU 74 Cb -0.02 -0.70 0.18 0.00 0.50 0.00 0.00 46.19 46.15 1ps9 s LEU 74 CO 0.08 -0.32 1.07 -0.46 -1.32 0.00 0.00 176.35 175.40 1ps9 n ASN 75 N 4.09 0.50 -3.65 3.68 0.23 -1.26 -4.53 115.26 114.32 1ps9 n ASN 75 Ca 0.07 -2.09 -0.07 0.00 -0.53 0.00 0.00 54.58 51.96 1ps9 n ASN 75 Cb 0.37 -0.25 -0.07 0.00 -2.08 0.00 0.00 39.78 37.74 1ps9 n ASN 75 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1ps9 s ASP 76 N -1.49 -0.88 0.66 0.53 2.15 -1.26 -5.01 116.67 111.36 1ps9 s ASP 76 Ca 0.15 1.41 0.15 0.00 0.43 0.00 0.00 52.55 54.69 1ps9 s ASP 76 Cb 0.16 1.37 0.78 0.00 -0.30 0.00 0.00 42.92 44.94 1ps9 s ASP 76 CO -0.06 -0.23 1.43 0.00 -0.17 0.00 0.00 175.17 176.14 1ps9 h ALA 77 N 7.14 1.80 0.00 3.66 0.00 -1.99 0.58 119.26 130.44 1ps9 h ALA 77 Ca -0.30 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 1ps9 h ALA 77 Cb 1.21 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1ps9 h ALA 77 CO 0.18 -0.76 -0.26 1.03 0.00 0.00 0.00 179.25 179.43 1ps9 h SER 78 N 0.00 0.00 0.22 0.00 0.87 -2.04 -2.44 113.55 110.16 1ps9 h SER 78 Ca 0.04 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1ps9 h SER 78 Cb 1.48 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.44 1ps9 h SER 78 CO -0.00 0.26 -0.02 0.00 -0.53 0.00 0.00 176.83 176.54 1ps9 n GLN 79 N -4.13 0.83 -0.14 2.24 6.02 0.20 -4.11 117.38 118.29 1ps9 n GLN 79 Ca -0.02 -0.10 -0.09 0.00 -0.01 0.00 0.00 57.00 56.79 1ps9 n GLN 79 Cb 0.32 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.08 1ps9 n GLN 79 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1ps9 h ILE 80 N 0.24 1.18 -0.46 5.09 2.04 -1.56 -2.68 117.51 121.35 1ps9 h ILE 80 Ca 0.00 -0.51 0.08 0.00 1.00 0.00 0.00 64.86 65.42 1ps9 h ILE 80 Cb 0.17 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 1ps9 h ILE 80 CO 0.00 0.20 0.31 -0.65 0.00 0.00 0.00 178.15 178.01 1ps9 h PRO 81 N 0.55 0.30 0.53 2.37 0.11 -1.80 0.44 132.00 134.49 1ps9 h PRO 81 Ca 0.15 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.22 1ps9 h PRO 81 Cb 0.12 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.15 1ps9 h PRO 81 CO -0.02 0.20 -0.47 1.25 -0.21 0.00 0.00 178.00 178.75 1ps9 h HIS 82 N 0.30 -1.29 -0.18 0.65 -0.00 -1.75 -1.69 115.15 111.20 1ps9 h HIS 82 Ca 0.21 0.00 -0.10 0.00 -0.00 0.00 0.00 60.37 60.48 1ps9 h HIS 82 Cb 0.43 0.49 -0.01 0.00 -0.00 0.00 0.00 27.41 28.32 1ps9 h HIS 82 CO -0.00 -0.64 -0.32 0.45 -0.00 0.00 0.00 177.93 177.42 1ps9 h HIS 83 N -0.98 0.41 -0.92 5.26 3.86 -1.34 -2.65 115.15 118.79 1ps9 h HIS 83 Ca -0.07 -0.10 0.05 0.00 -1.16 0.00 0.00 60.37 59.10 1ps9 h HIS 83 Cb 0.83 -0.10 -0.06 0.00 1.06 0.00 0.00 27.41 29.15 1ps9 h HIS 83 CO -0.21 0.64 0.60 -0.09 0.86 0.00 0.00 177.93 179.73 1ps9 h ARG 84 N 0.31 1.05 -0.20 2.45 2.43 0.05 0.22 114.38 120.69 1ps9 h ARG 84 Ca 0.04 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1ps9 h ARG 84 Cb 0.72 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 1ps9 h ARG 84 CO 0.06 0.70 0.10 1.15 -1.51 0.00 0.00 179.97 180.46 1ps9 h THR 85 N 1.09 1.07 0.00 0.20 2.02 -0.93 -2.05 112.91 114.30 1ps9 h THR 85 Ca 0.39 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 67.35 1ps9 h THR 85 Cb 0.13 0.82 -0.00 0.00 -1.74 0.00 0.00 68.15 67.36 1ps9 h THR 85 CO -0.14 0.08 -0.02 0.40 0.37 0.00 0.00 175.52 176.21 1ps9 h ILE 86 N 0.28 1.04 -0.71 3.11 2.04 -0.66 -3.13 117.51 119.48 1ps9 h ILE 86 Ca 0.07 -1.79 0.07 0.00 1.00 0.00 0.00 64.86 64.21 1ps9 h ILE 86 Cb 0.03 1.98 -0.04 0.00 -0.74 0.00 0.00 36.82 38.05 1ps9 h ILE 86 CO -0.01 0.35 0.47 0.71 0.00 0.00 0.00 178.15 179.67 1ps9 h THR 87 N -1.00 1.01 -0.08 -0.27 1.35 -0.96 -1.66 112.91 111.30 1ps9 h THR 87 Ca -0.01 -0.25 -0.13 0.00 -0.55 0.00 0.00 66.41 65.47 1ps9 h THR 87 Cb 0.60 0.22 -0.01 0.00 -1.73 0.00 0.00 68.15 67.22 1ps9 h THR 87 CO -0.00 0.13 -0.54 -0.33 -0.25 0.00 0.00 175.52 174.53 1ps9 h GLU 88 N 0.73 0.22 -0.41 4.72 5.08 -1.51 -0.38 114.58 123.03 1ps9 h GLU 88 Ca 0.31 -0.14 -0.13 0.00 -1.00 0.00 0.00 59.36 58.40 1ps9 h GLU 88 Cb 0.28 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1ps9 h GLU 88 CO -0.10 0.71 -0.26 0.00 -1.00 0.00 0.00 179.01 178.35 1ps9 h ALA 89 N 1.26 0.76 -0.22 3.43 0.00 -1.26 -1.91 119.26 121.32 1ps9 h ALA 89 Ca 0.00 -0.40 -0.11 0.00 0.00 0.00 0.00 54.91 54.40 1ps9 h ALA 89 Cb 1.01 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 1ps9 h ALA 89 CO 0.08 0.66 -0.31 0.28 0.00 0.00 0.00 179.25 179.96 1ps9 h VAL 90 N 0.74 1.32 -0.40 0.00 2.07 -1.27 -3.20 116.25 115.51 1ps9 h VAL 90 Ca 0.09 -1.50 -0.06 0.00 0.82 0.00 0.00 66.70 66.04 1ps9 h VAL 90 Cb 0.81 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 32.32 1ps9 h VAL 90 CO 0.07 0.47 -0.01 0.45 0.02 0.00 0.00 177.57 178.56 1ps9 h HIS 91 N 0.30 0.68 -0.05 1.57 -0.00 -1.04 -1.78 115.15 114.83 1ps9 h HIS 91 Ca 0.03 -0.08 -0.01 0.00 -0.00 0.00 0.00 60.37 60.30 1ps9 h HIS 91 Cb 0.88 -0.19 -0.00 0.00 -0.00 0.00 0.00 27.41 28.10 1ps9 h HIS 91 CO 0.08 0.66 -0.03 1.96 -0.00 0.00 0.00 177.93 180.60 1ps9 h GLN 92 N 0.61 0.07 -0.01 2.45 1.08 -1.35 -0.62 115.11 117.34 1ps9 h GLN 92 Ca 0.12 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.32 1ps9 h GLN 92 Cb 0.40 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.82 1ps9 h GLN 92 CO 0.02 0.10 -0.05 0.39 -0.95 0.00 0.00 178.83 178.34 1ps9 n GLU 93 N -4.46 1.34 -0.83 1.46 -0.58 -0.89 -4.93 120.64 111.75 1ps9 n GLU 93 Ca -0.02 -0.68 0.00 0.00 -0.42 0.00 0.00 57.16 56.04 1ps9 n GLU 93 Cb 0.14 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.52 1ps9 n GLU 93 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ps9 n GLY 94 N 1.19 0.59 1.41 0.62 0.00 -0.24 -4.46 105.19 104.30 1ps9 n GLY 94 Ca 0.18 -0.78 -0.09 0.00 0.00 0.00 0.00 46.02 45.33 1ps9 n GLY 94 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ps9 n GLY 95 N -2.47 2.87 3.18 -0.02 0.00 -0.72 -5.01 105.19 103.01 1ps9 n GLY 95 Ca 0.00 -2.21 -0.13 0.00 0.00 0.00 0.00 46.02 43.68 1ps9 n GLY 95 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ps9 s LYS 96 N -2.84 0.86 -0.15 1.61 1.02 -1.22 -4.24 119.74 114.78 1ps9 s LYS 96 Ca 0.12 -1.26 -0.12 0.00 0.02 0.00 0.00 55.97 54.73 1ps9 s LYS 96 Cb -0.01 -0.40 0.04 0.00 -0.52 0.00 0.00 37.83 36.94 1ps9 s LYS 96 CO 0.08 0.04 0.39 -1.50 -0.92 0.00 0.00 175.35 173.43 1ps9 s ILE 97 N -3.02 -0.01 0.18 2.17 2.07 -1.26 -1.94 121.20 119.39 1ps9 s ILE 97 Ca 0.09 0.02 0.10 0.00 -1.41 0.00 0.00 60.65 59.45 1ps9 s ILE 97 Cb 0.01 -0.55 -0.04 0.00 0.13 0.00 0.00 42.46 42.01 1ps9 s ILE 97 CO -0.02 0.01 -0.18 0.00 -1.91 0.00 0.00 174.94 172.84 1ps9 s ALA 98 N 0.43 2.70 -0.16 1.50 0.00 0.71 -0.27 121.76 126.67 1ps9 s ALA 98 Ca -0.02 -1.54 -0.07 0.00 0.00 0.00 0.00 51.96 50.33 1ps9 s ALA 98 Cb -0.04 -0.52 -0.04 0.00 0.00 0.00 0.00 23.12 22.52 1ps9 s ALA 98 CO -0.02 0.47 0.07 -1.17 0.00 0.00 0.00 175.76 175.11 1ps9 s LEU 99 N -2.65 3.93 -0.06 0.00 0.20 -0.37 -1.26 118.68 118.48 1ps9 s LEU 99 Ca 0.22 0.18 -0.22 0.00 0.69 0.00 0.00 54.13 55.00 1ps9 s LEU 99 Cb -0.09 -1.98 -0.04 0.00 -0.43 0.00 0.00 46.19 43.66 1ps9 s LEU 99 CO 0.12 0.25 0.64 -1.58 -0.29 0.00 0.00 176.35 175.48 1ps9 s GLN 100 N -0.07 4.40 -0.39 1.98 0.74 -1.26 -0.35 119.66 124.70 1ps9 s GLN 100 Ca 0.07 0.77 -0.13 0.00 0.05 0.00 0.00 55.36 56.12 1ps9 s GLN 100 Cb -0.12 -3.42 0.02 0.00 1.10 0.00 0.00 33.01 30.59 1ps9 s GLN 100 CO 0.01 0.16 0.26 0.42 -0.55 0.00 0.00 175.29 175.59 1ps9 s ILE 101 N 0.52 5.00 -0.09 -2.34 1.01 0.20 -1.78 121.20 123.72 1ps9 s ILE 101 Ca 0.34 -0.70 0.02 0.00 0.00 0.00 0.00 60.65 60.31 1ps9 s ILE 101 Cb -0.17 -3.77 0.01 0.00 0.01 0.00 0.00 42.46 38.54 1ps9 s ILE 101 CO 0.17 -0.26 -0.14 -0.22 0.00 0.00 0.00 174.94 174.48 1ps9 s LEU 102 N 1.64 1.69 -0.23 2.97 2.96 0.36 -2.28 118.68 125.78 1ps9 s LEU 102 Ca 0.04 -0.37 -0.01 0.00 -0.22 0.00 0.00 54.13 53.57 1ps9 s LEU 102 Cb -0.19 -0.98 0.02 0.00 0.50 0.00 0.00 46.19 45.54 1ps9 s LEU 102 CO 0.09 0.03 -0.09 -2.28 -1.32 0.00 0.00 176.35 172.77 1ps9 s HIS 103 N 0.81 3.00 -1.85 5.38 5.65 -1.26 -3.03 115.29 123.99 1ps9 s HIS 103 Ca -0.11 -1.54 0.18 0.00 0.25 0.00 0.00 55.06 53.84 1ps9 s HIS 103 Cb -0.15 -2.02 1.02 0.00 -1.18 0.00 0.00 32.58 30.24 1ps9 s HIS 103 CO 0.02 -0.73 1.48 0.25 -0.65 0.00 0.00 174.74 175.11 1ps9 n THR 104 N 4.66 0.13 -0.86 0.89 -2.24 -0.25 -2.30 114.28 114.31 1ps9 n THR 104 Ca -0.18 0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1ps9 n THR 104 Cb 0.48 -0.75 0.00 0.00 -2.10 0.00 0.00 70.33 67.96 1ps9 n THR 104 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ps9 n GLY 105 N 0.14 2.16 0.00 3.38 0.00 -1.26 -0.56 105.19 109.04 1ps9 n GLY 105 Ca 0.12 -0.20 0.01 0.00 0.00 0.00 0.00 46.02 45.96 1ps9 n GLY 105 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1ps9 n ARG 106 N 14.00 0.45 -0.01 1.61 1.85 -1.21 -2.67 116.66 130.68 1ps9 n ARG 106 Ca 0.00 0.00 0.11 0.00 -1.00 0.00 0.00 57.85 56.96 1ps9 n ARG 106 Cb 0.00 -1.09 -0.16 0.00 -1.05 0.00 0.00 32.46 30.16 1ps9 n ARG 106 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1ps9 n TYR 107 N -0.59 0.01 -1.76 2.89 0.53 0.28 -4.65 117.16 113.87 1ps9 n TYR 107 Ca 0.02 0.00 -0.42 0.00 -1.02 0.00 0.00 57.90 56.48 1ps9 n TYR 107 Cb 0.01 -0.41 -0.02 0.00 -1.03 0.00 0.00 39.34 37.89 1ps9 n TYR 107 CO 0.00 0.00 0.00 -1.54 -1.02 0.00 0.00 176.86 174.30 1ps9 s SER 108 N -4.24 6.38 -1.46 7.72 1.04 -1.09 -4.85 113.70 117.20 1ps9 s SER 108 Ca -0.05 2.90 -0.10 0.00 0.48 0.00 0.00 55.95 59.18 1ps9 s SER 108 Cb 0.14 -2.62 0.03 0.00 0.10 0.00 0.00 66.02 63.68 1ps9 s SER 108 CO 0.90 -0.94 2.49 -1.22 0.98 0.00 0.00 173.24 175.45 1ps9 n TYR 109 N 3.17 2.80 -3.81 5.02 4.02 -0.35 -4.81 117.16 123.20 1ps9 n TYR 109 Ca 0.12 -2.96 -0.12 0.00 -0.01 0.00 0.00 57.90 54.93 1ps9 n TYR 109 Cb 0.36 -2.27 -0.11 0.00 -0.02 0.00 0.00 39.34 37.30 1ps9 n TYR 109 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 176.86 174.71 1ps9 s GLN 110 N 1.35 0.33 0.45 -0.72 0.74 -1.26 -4.21 119.66 116.34 1ps9 s GLN 110 Ca 0.56 0.13 0.14 0.00 0.05 0.00 0.00 55.36 56.24 1ps9 s GLN 110 Cb 0.16 0.15 1.07 0.00 1.10 0.00 0.00 33.01 35.49 1ps9 s GLN 110 CO -0.06 -0.06 2.02 -1.35 -0.55 0.00 0.00 175.29 175.29 1ps9 h PRO 111 N 5.36 0.32 -0.73 1.67 0.11 -1.98 -2.78 132.00 133.98 1ps9 h PRO 111 Ca -0.27 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1ps9 h PRO 111 Cb 1.19 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1ps9 h PRO 111 CO 0.38 0.21 0.00 0.72 -0.21 0.00 0.00 178.00 179.10 1ps9 n HIS 112 N -4.47 0.96 -1.68 0.65 8.25 -1.26 -4.87 115.22 112.80 1ps9 n HIS 112 Ca 0.06 -0.34 -0.41 0.00 -0.26 0.00 0.00 57.72 56.77 1ps9 n HIS 112 Cb 0.29 -0.26 0.01 0.00 1.12 0.00 0.00 29.99 31.15 1ps9 n HIS 112 CO 0.00 0.00 0.00 1.47 0.64 0.00 0.00 176.34 178.45 1ps9 n LEU 113 N 0.36 3.71 -4.36 2.41 -0.00 -1.05 -4.83 117.00 113.23 1ps9 n LEU 113 Ca 0.14 1.10 -0.28 0.00 -0.00 0.00 0.00 56.01 56.97 1ps9 n LEU 113 Cb 0.66 -1.47 -0.13 0.00 -0.00 0.00 0.00 43.42 42.48 1ps9 n LEU 113 CO 0.15 -0.80 -0.56 0.68 -0.00 0.00 0.00 177.39 176.86 1ps9 s VAL 114 N -1.20 2.13 0.30 1.47 -7.23 -1.26 -1.29 120.40 113.31 1ps9 s VAL 114 Ca 0.61 -1.63 -0.05 0.00 -1.81 0.00 0.00 61.98 59.09 1ps9 s VAL 114 Cb -0.53 -1.88 -0.00 0.00 0.56 0.00 0.00 36.38 34.54 1ps9 s VAL 114 CO 0.58 0.12 0.44 0.00 -0.31 0.00 0.00 175.10 175.94 1ps9 s ALA 115 N -1.02 0.51 0.38 1.32 0.00 -0.97 -3.35 121.76 118.64 1ps9 s ALA 115 Ca 0.12 -1.35 0.11 0.00 0.00 0.00 0.00 51.96 50.84 1ps9 s ALA 115 Cb -0.10 1.15 0.75 0.00 0.00 0.00 0.00 23.12 24.92 1ps9 s ALA 115 CO 0.05 -0.79 1.87 -1.35 0.00 0.00 0.00 175.76 175.54 1ps9 h PRO 116 N 2.20 0.14 -3.83 0.00 0.11 -1.87 -1.97 132.00 126.79 1ps9 h PRO 116 Ca -0.29 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.69 1ps9 h PRO 116 Cb 1.24 -0.01 -0.14 0.00 0.11 0.00 0.00 31.00 32.20 1ps9 h PRO 116 CO 0.39 0.38 -0.40 -1.12 -0.21 0.00 0.00 178.00 177.04 1ps9 s SER 117 N -6.91 0.15 -1.15 -2.05 0.01 -1.25 -4.44 113.70 98.05 1ps9 s SER 117 Ca -0.04 -0.66 -0.17 0.00 1.31 0.00 0.00 55.95 56.39 1ps9 s SER 117 Cb 0.15 0.32 -0.05 0.00 0.21 0.00 0.00 66.02 66.65 1ps9 s SER 117 CO 0.73 -0.70 2.13 0.00 0.41 0.00 0.00 173.24 175.81 1ps9 n ALA 118 N 0.02 4.66 -3.98 1.44 0.00 -1.26 -4.65 120.51 116.75 1ps9 n ALA 118 Ca -0.15 -3.55 -0.31 0.00 0.00 0.00 0.00 53.44 49.43 1ps9 n ALA 118 Cb 0.62 -3.55 -0.16 0.00 0.00 0.00 0.00 19.45 16.36 1ps9 n ALA 118 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ps9 s LEU 119 N 1.59 2.69 0.38 0.00 1.43 -1.26 -4.93 118.68 118.58 1ps9 s LEU 119 Ca 0.52 -1.16 -0.27 0.00 -1.03 0.00 0.00 54.13 52.18 1ps9 s LEU 119 Cb 0.14 -1.27 -0.10 0.00 0.03 0.00 0.00 46.19 45.00 1ps9 s LEU 119 CO 0.00 -0.21 1.37 -1.58 0.23 0.00 0.00 176.35 176.17 1ps9 s GLN 120 N 1.33 4.11 0.42 1.70 0.74 -1.26 -4.73 119.66 121.97 1ps9 s GLN 120 Ca -0.06 2.33 -0.22 0.00 0.05 0.00 0.00 55.36 57.47 1ps9 s GLN 120 Cb -0.19 -2.92 -0.10 0.00 1.10 0.00 0.00 33.01 30.91 1ps9 s GLN 120 CO -0.06 -0.44 0.97 0.00 -0.55 0.00 0.00 175.29 175.21 1ps9 s ALA 121 N -1.17 3.04 -0.09 1.58 0.00 -1.26 -4.94 121.76 118.93 1ps9 s ALA 121 Ca 0.53 0.49 0.30 0.00 0.00 0.00 0.00 51.96 53.28 1ps9 s ALA 121 Cb -0.42 -3.19 1.32 0.00 0.00 0.00 0.00 23.12 20.84 1ps9 s ALA 121 CO 0.55 0.03 1.89 -1.35 0.00 0.00 0.00 175.76 176.89 1ps9 h PRO 122 N 2.12 0.00 -0.08 0.00 0.11 -1.97 -2.94 132.00 129.25 1ps9 h PRO 122 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1ps9 h PRO 122 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1ps9 h PRO 122 CO 0.61 0.00 0.00 0.44 -0.21 0.00 0.00 178.00 178.84 1ps9 n ILE 123 N -2.68 1.69 -4.59 4.15 -5.35 -1.26 -5.00 119.36 106.32 1ps9 n ILE 123 Ca 0.01 -1.80 -0.22 0.00 -0.27 0.00 0.00 62.75 60.46 1ps9 n ILE 123 Cb 0.22 -0.01 -0.15 0.00 -1.74 0.00 0.00 39.64 37.96 1ps9 n ILE 123 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1ps9 s ASN 124 N -2.11 1.58 0.23 7.28 3.84 -1.11 -5.04 114.94 119.62 1ps9 s ASN 124 Ca 0.26 -0.25 0.25 0.00 0.21 0.00 0.00 52.86 53.33 1ps9 s ASN 124 Cb 0.21 -0.32 0.59 0.00 -0.55 0.00 0.00 41.25 41.18 1ps9 s ASN 124 CO 0.04 0.13 1.62 0.03 -2.79 0.00 0.00 177.10 176.13 1ps9 h ARG 125 N 6.10 0.00 -6.33 0.43 -0.00 -1.95 -3.40 114.38 109.23 1ps9 h ARG 125 Ca -0.33 0.00 -0.55 0.00 -0.50 0.00 0.00 59.98 58.60 1ps9 h ARG 125 Cb 1.17 0.00 -0.03 0.00 0.00 0.00 0.00 29.97 31.11 1ps9 h ARG 125 CO 0.49 0.00 -0.21 -0.06 0.00 0.00 0.00 179.97 180.18 1ps9 s PHE 126 N -3.15 3.46 -0.25 3.04 0.08 -1.26 -5.08 117.98 114.83 1ps9 s PHE 126 Ca 0.09 0.65 -0.09 0.00 0.12 0.00 0.00 56.93 57.69 1ps9 s PHE 126 Cb 0.11 -2.09 -0.04 0.00 -0.57 0.00 0.00 43.02 40.43 1ps9 s PHE 126 CO 0.65 0.32 0.13 0.08 -0.10 0.00 0.00 175.22 176.30 1ps9 s VAL 127 N -1.83 5.01 0.62 -0.44 1.01 -1.26 -4.50 120.40 119.00 1ps9 s VAL 127 Ca 0.43 0.06 -0.16 0.00 0.00 0.00 0.00 61.98 62.32 1ps9 s VAL 127 Cb -0.11 -3.35 -0.02 0.00 0.00 0.00 0.00 36.38 32.90 1ps9 s VAL 127 CO 0.25 0.33 1.08 -2.16 0.00 0.00 0.00 175.10 174.61 1ps9 s PRO 128 N 1.33 3.11 -0.24 2.72 0.04 -1.26 -4.84 135.00 135.86 1ps9 s PRO 128 Ca 0.06 1.32 -0.20 0.00 0.04 0.00 0.00 61.00 62.22 1ps9 s PRO 128 Cb -0.15 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.37 1ps9 s PRO 128 CO 0.06 -0.99 0.59 -1.58 0.04 0.00 0.00 177.00 175.11 1ps9 s HIS 129 N -2.35 3.31 -0.37 0.56 5.65 -0.42 -4.44 115.29 117.23 1ps9 s HIS 129 Ca 0.66 0.79 -0.28 0.00 0.25 0.00 0.00 55.06 56.48 1ps9 s HIS 129 Cb -0.18 -2.78 -0.03 0.00 -1.18 0.00 0.00 32.58 28.41 1ps9 s HIS 129 CO 0.38 -0.25 1.93 -2.00 -0.65 0.00 0.00 174.74 174.15 1ps9 s GLU 130 N 2.21 3.08 0.52 2.88 2.12 -1.26 -2.28 118.70 125.97 1ps9 s GLU 130 Ca 0.25 1.39 -0.19 0.00 0.36 0.00 0.00 54.97 56.78 1ps9 s GLU 130 Cb -0.16 -4.29 -0.10 0.00 0.26 0.00 0.00 34.13 29.84 1ps9 s GLU 130 CO 0.09 -2.17 0.51 1.28 -0.54 0.00 0.00 175.26 174.43 1ps9 n LEU 131 N 11.42 0.36 -4.94 2.70 4.77 -0.74 -4.98 117.00 125.59 1ps9 n LEU 131 Ca 0.25 0.78 -0.24 0.00 -0.03 0.00 0.00 56.01 56.78 1ps9 n LEU 131 Cb 0.48 -1.14 -0.03 0.00 -2.33 0.00 0.00 43.42 40.40 1ps9 n LEU 131 CO 0.69 -3.07 -0.08 -0.94 -1.33 0.00 0.00 177.39 172.66 1ps9 s SER 132 N -1.09 6.24 0.20 -1.43 1.04 -1.26 -4.96 113.70 112.43 1ps9 s SER 132 Ca 0.66 0.08 -0.16 0.00 0.48 0.00 0.00 55.95 57.02 1ps9 s SER 132 Cb -0.49 -1.83 0.19 0.00 0.10 0.00 0.00 66.02 63.99 1ps9 s SER 132 CO 0.56 -0.01 1.62 -0.74 0.98 0.00 0.00 173.24 175.66 1ps9 h HIS 133 N 1.68 -0.44 0.00 5.02 2.76 -2.00 -0.28 115.15 121.90 1ps9 h HIS 133 Ca -0.50 0.06 -0.07 0.00 -2.20 0.00 0.00 60.37 57.66 1ps9 h HIS 133 Cb 1.21 0.28 -0.01 0.00 1.55 0.00 0.00 27.41 30.44 1ps9 h HIS 133 CO 0.50 -0.28 -0.33 1.05 -1.30 0.00 0.00 177.93 177.56 1ps9 h GLU 134 N -0.05 0.00 -0.34 5.26 4.11 -2.00 -2.41 114.58 119.16 1ps9 h GLU 134 Ca 0.27 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.56 1ps9 h GLU 134 Cb 0.46 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1ps9 h GLU 134 CO -0.61 0.33 -0.33 0.93 0.07 0.00 0.00 179.01 179.40 1ps9 h GLU 135 N 0.00 0.75 -0.55 1.06 5.08 -1.49 -2.13 114.58 117.31 1ps9 h GLU 135 Ca -0.00 -0.36 -0.08 0.00 -1.00 0.00 0.00 59.36 57.92 1ps9 h GLU 135 Cb 0.59 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 1ps9 h GLU 135 CO 0.04 0.98 0.04 0.82 -1.00 0.00 0.00 179.01 179.89 1ps9 h ILE 136 N 0.63 1.26 -0.89 3.13 2.04 -0.90 0.24 117.51 123.02 1ps9 h ILE 136 Ca 0.07 -1.04 -0.01 0.00 1.00 0.00 0.00 64.86 64.88 1ps9 h ILE 136 Cb 0.87 0.86 -0.04 0.00 -0.74 0.00 0.00 36.82 37.77 1ps9 h ILE 136 CO 0.08 0.37 0.53 -0.07 0.00 0.00 0.00 178.15 179.06 1ps9 h LEU 137 N 0.82 1.07 -0.44 1.44 3.38 -1.30 0.03 115.31 120.32 1ps9 h LEU 137 Ca 0.16 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.92 1ps9 h LEU 137 Cb 0.48 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1ps9 h LEU 137 CO 0.02 0.83 -0.29 -0.61 0.09 0.00 0.00 178.44 178.48 1ps9 h GLN 138 N 1.23 0.97 -0.58 1.13 5.75 -0.94 -1.73 115.11 120.92 1ps9 h GLN 138 Ca 0.32 -0.46 0.00 0.00 -0.15 0.00 0.00 58.65 58.36 1ps9 h GLN 138 Cb -0.04 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.47 1ps9 h GLN 138 CO -0.06 1.12 0.37 -0.07 -2.65 0.00 0.00 178.83 177.54 1ps9 h LEU 139 N 0.80 0.69 -1.21 -2.39 3.38 -0.41 0.32 115.31 116.49 1ps9 h LEU 139 Ca 0.09 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.04 1ps9 h LEU 139 Cb 0.88 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.41 1ps9 h LEU 139 CO 0.08 0.52 0.54 0.40 0.09 0.00 0.00 178.44 180.07 1ps9 h ILE 140 N 0.79 1.17 0.00 1.22 2.04 -0.78 0.78 117.51 122.73 1ps9 h ILE 140 Ca 0.21 -0.36 -0.14 0.00 1.00 0.00 0.00 64.86 65.57 1ps9 h ILE 140 Cb -0.05 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.03 1ps9 h ILE 140 CO -0.04 0.19 -0.65 -0.78 0.00 0.00 0.00 178.15 176.87 1ps9 h ASP 141 N 1.05 0.00 -0.31 1.72 1.82 -0.41 -3.07 116.42 117.22 1ps9 h ASP 141 Ca 0.31 0.00 -0.09 0.00 -0.39 0.00 0.00 57.03 56.86 1ps9 h ASP 141 Cb -0.04 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 39.95 1ps9 h ASP 141 CO -0.08 0.65 -0.11 0.78 -1.61 0.00 0.00 179.24 178.87 1ps9 h ASN 142 N 0.00 0.72 -0.63 2.28 2.35 0.19 -0.90 115.58 119.59 1ps9 h ASN 142 Ca -0.01 -0.21 -0.05 0.00 -0.55 0.00 0.00 56.30 55.49 1ps9 h ASN 142 Cb 1.21 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 39.36 1ps9 h ASN 142 CO 0.08 0.86 0.22 -0.26 -1.65 0.00 0.00 177.43 176.68 1ps9 h PHE 143 N 0.67 1.00 -0.44 1.19 -1.00 -1.06 0.16 116.94 117.46 1ps9 h PHE 143 Ca 0.12 -0.09 -0.02 0.00 2.81 0.00 0.00 57.97 60.78 1ps9 h PHE 143 Cb 0.57 -0.29 -0.02 0.00 3.61 0.00 0.00 35.95 39.82 1ps9 h PHE 143 CO 0.03 0.81 0.19 0.00 -1.61 0.00 0.00 178.31 177.72 1ps9 h ALA 144 N 1.08 0.57 -0.38 2.45 0.00 -1.39 -1.23 119.26 120.36 1ps9 h ALA 144 Ca 0.21 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.02 1ps9 h ALA 144 Cb 0.26 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1ps9 h ALA 144 CO -0.01 0.16 0.15 -0.09 0.00 0.00 0.00 179.25 179.46 1ps9 h ARG 145 N 0.57 0.31 -0.47 0.00 2.43 -0.85 0.12 114.38 116.48 1ps9 h ARG 145 Ca 0.15 -0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.37 1ps9 h ARG 145 Cb 0.16 -0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 29.59 1ps9 h ARG 145 CO -0.01 0.21 0.15 0.00 -1.51 0.00 0.00 179.97 178.80 1ps9 h ALA 147 N 1.33 0.78 -0.43 0.00 0.00 -0.61 -1.08 119.26 119.25 1ps9 h ALA 147 Ca 0.23 -0.31 0.06 0.00 0.00 0.00 0.00 54.91 54.88 1ps9 h ALA 147 Cb 0.25 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 1ps9 h ALA 147 CO -0.25 0.63 0.14 0.37 0.00 0.00 0.00 179.25 180.14 1ps9 h GLN 148 N 0.92 0.29 -0.34 0.00 4.15 -0.03 0.75 115.11 120.84 1ps9 h GLN 148 Ca 0.16 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.55 1ps9 h GLN 148 Cb 0.57 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.18 1ps9 h GLN 148 CO 0.03 0.19 0.17 -0.07 -1.93 0.00 0.00 178.83 177.22 1ps9 h LEU 149 N 0.30 0.44 -0.47 -2.39 3.38 -0.97 -0.45 115.31 115.15 1ps9 h LEU 149 Ca 0.21 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 58.12 1ps9 h LEU 149 Cb 0.21 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 1ps9 h LEU 149 CO -0.22 0.43 0.19 0.00 0.09 0.00 0.00 178.44 178.93 1ps9 h ALA 150 N 1.03 0.57 -0.76 1.53 0.00 -0.43 0.23 119.26 121.43 1ps9 h ALA 150 Ca 0.12 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1ps9 h ALA 150 Cb 0.10 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1ps9 h ALA 150 CO -0.02 -0.19 0.38 -0.09 0.00 0.00 0.00 179.25 179.33 1ps9 h ARG 151 N 0.38 1.08 -0.58 0.00 2.43 -0.65 -1.83 114.38 115.23 1ps9 h ARG 151 Ca 0.22 -0.15 -0.04 0.00 -0.81 0.00 0.00 59.98 59.19 1ps9 h ARG 151 Cb 0.19 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 1ps9 h ARG 151 CO -0.20 0.84 0.20 1.49 -1.51 0.00 0.00 179.97 180.78 1ps9 h GLU 152 N 1.06 0.86 0.00 0.20 4.57 0.12 -0.97 114.58 120.43 1ps9 h GLU 152 Ca 0.26 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 58.29 1ps9 h GLU 152 Cb 0.10 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.55 1ps9 h GLU 152 CO -0.03 0.73 0.00 0.00 -1.18 0.00 0.00 179.01 178.52 1ps9 n ALA 153 N -2.46 1.65 -0.21 2.92 0.00 0.68 -4.86 120.51 118.23 1ps9 n ALA 153 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1ps9 n ALA 153 Cb 0.19 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1ps9 n ALA 153 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ps9 n GLY 154 N -0.10 0.88 3.77 0.00 0.00 -0.37 -3.92 105.19 105.46 1ps9 n GLY 154 Ca 0.04 -0.11 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 1ps9 n GLY 154 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ps9 s TYR 155 N -2.00 2.66 -0.83 1.61 1.51 -0.77 -4.89 117.35 114.64 1ps9 s TYR 155 Ca 0.00 1.55 0.26 0.00 -1.01 0.00 0.00 57.07 57.87 1ps9 s TYR 155 Cb 0.00 -3.18 0.81 0.00 -0.11 0.00 0.00 41.96 39.47 1ps9 s TYR 155 CO 0.00 -1.62 1.69 -0.25 -1.11 0.00 0.00 175.55 174.25 1ps9 n ASP 156 N -2.14 0.51 0.00 2.29 8.00 0.63 -4.68 116.55 121.16 1ps9 n ASP 156 Ca 0.11 0.36 0.00 0.00 0.71 0.00 0.00 54.79 55.97 1ps9 n ASP 156 Cb 0.52 -0.39 0.00 0.00 -0.02 0.00 0.00 41.12 41.23 1ps9 n ASP 156 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ps9 n GLY 157 N 1.39 -1.15 3.12 0.44 0.00 -1.24 -2.57 105.19 105.18 1ps9 n GLY 157 Ca 0.06 -0.87 -0.08 0.00 0.00 0.00 0.00 46.02 45.12 1ps9 n GLY 157 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ps9 s VAL 158 N -3.00 0.17 -0.16 1.61 -7.23 -0.44 -1.24 120.40 110.11 1ps9 s VAL 158 Ca 0.00 -1.36 0.01 0.00 -1.81 0.00 0.00 61.98 58.82 1ps9 s VAL 158 Cb 0.00 -1.19 0.01 0.00 0.56 0.00 0.00 36.38 35.76 1ps9 s VAL 158 CO 0.00 -0.75 -0.19 -0.70 -0.31 0.00 0.00 175.10 173.15 1ps9 s GLU 159 N -3.31 3.07 -0.36 4.82 2.12 0.53 -0.95 118.70 124.62 1ps9 s GLU 159 Ca 0.01 -0.82 -0.20 0.00 0.36 0.00 0.00 54.97 54.33 1ps9 s GLU 159 Cb 0.03 -2.54 0.00 0.00 0.26 0.00 0.00 34.13 31.88 1ps9 s GLU 159 CO -0.08 -0.07 0.61 0.08 -0.54 0.00 0.00 175.26 175.25 1ps9 s VAL 160 N 0.98 4.92 -0.61 3.70 1.01 0.12 0.60 120.40 131.12 1ps9 s VAL 160 Ca -0.03 0.50 -0.25 0.00 0.00 0.00 0.00 61.98 62.21 1ps9 s VAL 160 Cb -0.15 -4.05 0.04 0.00 0.00 0.00 0.00 36.38 32.22 1ps9 s VAL 160 CO -0.05 -0.30 1.05 -0.32 0.00 0.00 0.00 175.10 175.48 1ps9 s MET 161 N 2.63 3.29 -0.31 2.72 1.75 -0.96 -1.78 119.30 126.64 1ps9 s MET 161 Ca 0.23 -0.29 0.08 0.00 -1.25 0.00 0.00 55.69 54.46 1ps9 s MET 161 Cb -0.15 -4.11 0.52 0.00 2.84 0.00 0.00 34.83 33.94 1ps9 s MET 161 CO 0.15 -1.71 1.51 0.41 -0.65 0.00 0.00 175.02 174.72 1ps9 n GLY 162 N 5.20 4.87 0.00 2.11 0.00 -0.91 -4.61 105.19 111.85 1ps9 n GLY 162 Ca 0.02 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.82 1ps9 n GLY 162 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ps9 n SER 163 N -1.13 0.55 -0.64 1.61 3.41 -1.18 -3.71 113.62 112.53 1ps9 n SER 163 Ca 0.36 -0.48 -0.08 0.00 -0.26 0.00 0.00 58.87 58.41 1ps9 n SER 163 Cb 1.10 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 65.01 1ps9 n SER 163 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1ps9 n GLU 164 N 0.00 -1.76 -0.71 4.33 4.07 -1.21 -2.12 120.64 123.23 1ps9 n GLU 164 Ca 0.00 0.74 0.00 0.00 -0.06 0.00 0.00 57.16 57.84 1ps9 n GLU 164 Cb 0.00 -5.10 0.00 0.00 -0.06 0.00 0.00 31.44 26.28 1ps9 n GLU 164 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1ps9 n GLY 165 N 0.40 0.63 1.17 8.31 0.00 -1.26 -2.89 105.19 111.54 1ps9 n GLY 165 Ca -0.08 -0.17 -0.09 0.00 0.00 0.00 0.00 46.02 45.68 1ps9 n GLY 165 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ps9 n TYR 166 N -2.71 -3.89 0.00 1.61 4.01 -0.90 -4.51 117.16 110.77 1ps9 n TYR 166 Ca 0.00 -0.35 0.00 0.00 -0.16 0.00 0.00 57.90 57.39 1ps9 n TYR 166 Cb 0.00 -0.32 0.00 0.00 -0.31 0.00 0.00 39.34 38.71 1ps9 n TYR 166 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 1ps9 n LEU 167 N 0.00 0.00 -0.23 7.72 7.94 -0.97 -0.58 117.00 130.87 1ps9 n LEU 167 Ca 0.05 0.98 0.04 0.00 -1.11 0.00 0.00 56.01 55.97 1ps9 n LEU 167 Cb 0.18 -0.48 0.15 0.00 0.53 0.00 0.00 43.42 43.80 1ps9 n LEU 167 CO 0.13 -0.48 0.90 0.40 -1.11 0.00 0.00 177.39 177.23 1ps9 h ILE 168 N 0.00 0.51 -0.77 1.96 2.04 -1.81 0.47 117.51 119.91 1ps9 h ILE 168 Ca 0.00 -0.07 0.05 0.00 1.00 0.00 0.00 64.86 65.83 1ps9 h ILE 168 Cb 0.00 0.27 -0.05 0.00 -0.74 0.00 0.00 36.82 36.30 1ps9 h ILE 168 CO 0.00 0.04 0.47 -1.13 0.00 0.00 0.00 178.15 177.53 1ps9 h ASN 169 N 0.22 0.74 -0.53 1.72 -0.00 -1.49 -2.50 115.58 113.75 1ps9 h ASN 169 Ca 0.38 0.01 -0.00 0.00 -0.00 0.00 0.00 56.30 56.69 1ps9 h ASN 169 Cb 0.64 -0.14 -0.03 0.00 -0.00 0.00 0.00 38.32 38.79 1ps9 h ASN 169 CO -0.51 0.49 0.32 -0.33 -0.00 0.00 0.00 177.43 177.39 1ps9 h GLU 170 N 0.88 0.73 -0.05 6.67 5.08 0.14 -1.81 114.58 126.22 1ps9 h GLU 170 Ca 0.33 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.59 1ps9 h GLU 170 Cb 0.12 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1ps9 h GLU 170 CO -0.15 0.52 -0.16 0.74 -1.00 0.00 0.00 179.01 178.96 1ps9 h PHE 171 N 0.74 0.08 -0.24 4.33 -1.00 -0.97 -3.18 116.94 116.70 1ps9 h PHE 171 Ca 0.19 -0.01 -0.17 0.00 2.81 0.00 0.00 57.97 60.80 1ps9 h PHE 171 Cb -0.02 -0.02 -0.00 0.00 3.61 0.00 0.00 35.95 39.52 1ps9 h PHE 171 CO 0.00 0.23 -0.52 -0.07 -1.61 0.00 0.00 178.31 176.34 1ps9 h LEU 172 N 0.07 0.76 -9.70 1.54 3.38 -1.30 -3.43 115.31 106.63 1ps9 h LEU 172 Ca 0.01 -0.40 -0.63 0.00 0.09 0.00 0.00 57.88 56.96 1ps9 h LEU 172 Cb 0.32 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.80 1ps9 h LEU 172 CO 0.02 1.14 -0.34 0.42 0.09 0.00 0.00 178.44 179.78 1ps9 s THR 173 N -4.09 5.25 -1.59 0.22 -4.23 -1.20 -4.91 115.64 105.08 1ps9 s THR 173 Ca -0.09 0.46 0.18 0.00 -1.18 0.00 0.00 61.69 61.06 1ps9 s THR 173 Cb 0.11 -3.57 0.37 0.00 1.34 0.00 0.00 72.50 70.74 1ps9 s THR 173 CO 0.86 0.52 1.51 0.18 -0.54 0.00 0.00 174.62 177.15 1ps9 n LEU 174 N 1.64 0.00 0.13 4.79 4.77 -1.25 -0.38 117.00 126.69 1ps9 n LEU 174 Ca -0.15 0.20 -0.01 0.00 -0.03 0.00 0.00 56.01 56.03 1ps9 n LEU 174 Cb 0.53 -0.20 0.09 0.00 -2.33 0.00 0.00 43.42 41.51 1ps9 n LEU 174 CO 0.37 -0.09 0.42 -0.09 -1.33 0.00 0.00 177.39 176.67 1ps9 h ARG 175 N 0.00 0.00 0.00 3.23 2.43 -1.85 -3.36 114.38 114.83 1ps9 h ARG 175 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1ps9 h ARG 175 Cb 0.12 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 1ps9 h ARG 175 CO 0.00 0.66 -0.66 0.25 -1.51 0.00 0.00 179.97 178.71 1ps9 n THR 176 N -3.48 0.00 -3.78 0.20 -2.24 -0.90 -4.98 114.28 99.10 1ps9 n THR 176 Ca 0.00 -0.11 -0.37 0.00 -2.27 0.00 0.00 64.05 61.30 1ps9 n THR 176 Cb 0.72 0.59 -0.13 0.00 -2.10 0.00 0.00 70.33 69.41 1ps9 n THR 176 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1ps9 s ASN 177 N -1.55 5.23 -0.15 3.42 3.84 0.49 -3.80 114.94 122.41 1ps9 s ASN 177 Ca 0.00 -1.18 0.17 0.00 0.21 0.00 0.00 52.86 52.06 1ps9 s ASN 177 Cb 0.00 -1.83 0.34 0.00 -0.55 0.00 0.00 41.25 39.21 1ps9 s ASN 177 CO 0.00 -0.32 1.20 0.00 -2.79 0.00 0.00 177.10 175.19 1ps9 n GLN 178 N 4.77 1.52 -1.91 0.43 1.13 -1.26 -4.37 117.38 117.69 1ps9 n GLN 178 Ca -0.12 -2.74 -0.35 0.00 -1.94 0.00 0.00 57.00 51.85 1ps9 n GLN 178 Cb 0.44 -1.57 0.04 0.00 0.11 0.00 0.00 30.24 29.27 1ps9 n GLN 178 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1ps9 s ARG 179 N -2.94 2.86 0.00 -1.09 0.52 -1.26 -4.90 118.95 112.13 1ps9 s ARG 179 Ca 0.34 1.70 0.16 0.00 -0.52 0.00 0.00 55.73 57.41 1ps9 s ARG 179 Cb 0.30 -1.93 -0.02 0.00 0.52 0.00 0.00 34.95 33.82 1ps9 s ARG 179 CO 0.02 -1.26 0.82 0.43 0.02 0.00 0.00 175.30 175.32 1ps9 n SER 180 N -1.89 1.50 -3.01 0.23 7.64 -1.26 -2.67 113.62 114.16 1ps9 n SER 180 Ca 0.13 -1.25 -0.09 0.00 1.01 0.00 0.00 58.87 58.66 1ps9 n SER 180 Cb 0.50 0.53 0.09 0.00 -1.01 0.00 0.00 64.21 64.32 1ps9 n SER 180 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1ps9 n ASP 181 N -0.27 -2.39 -0.17 6.43 2.03 -1.26 -4.84 116.55 116.09 1ps9 n ASP 181 Ca 0.06 -0.37 0.15 0.00 0.52 0.00 0.00 54.79 55.15 1ps9 n ASP 181 Cb 0.32 -0.31 0.73 0.00 -0.72 0.00 0.00 41.12 41.13 1ps9 n ASP 181 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ps9 n GLN 182 N -3.05 1.09 -0.21 -0.67 10.64 -1.26 -2.75 117.38 121.17 1ps9 n GLN 182 Ca 0.04 -0.35 0.07 0.00 -1.83 0.00 0.00 57.00 54.94 1ps9 n GLN 182 Cb 0.19 -1.49 0.19 0.00 -0.86 0.00 0.00 30.24 28.26 1ps9 n GLN 182 CO 0.00 0.00 0.00 0.91 -1.83 0.00 0.00 177.06 176.14 1ps9 n TRP 183 N -0.65 0.56 -4.10 2.61 7.02 -1.26 -4.59 117.44 117.02 1ps9 n TRP 183 Ca 0.20 -0.45 -0.07 0.00 -1.02 0.00 0.00 57.50 56.16 1ps9 n TRP 183 Cb 0.23 -0.02 -0.03 0.00 -2.42 0.00 0.00 31.31 29.08 1ps9 n TRP 183 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1ps9 n GLY 184 N 0.86 3.61 2.88 6.99 0.00 -1.11 -4.10 105.19 114.31 1ps9 n GLY 184 Ca 0.15 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.42 1ps9 n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ps9 n GLY 185 N -0.23 1.40 3.82 -0.02 0.00 -1.09 -4.52 105.19 104.55 1ps9 n GLY 185 Ca 0.03 -0.82 -0.31 0.00 0.00 0.00 0.00 46.02 44.92 1ps9 n GLY 185 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ps9 s ASP 186 N -4.00 5.30 0.48 1.61 -4.77 -1.26 -4.85 116.67 109.18 1ps9 s ASP 186 Ca 0.00 1.53 0.20 0.00 -3.30 0.00 0.00 52.55 50.98 1ps9 s ASP 186 Cb 0.00 -2.40 1.21 0.00 -1.09 0.00 0.00 42.92 40.64 1ps9 s ASP 186 CO 0.00 -1.48 1.98 0.22 0.70 0.00 0.00 175.17 176.58 1ps9 h TYR 187 N -0.75 0.23 -0.45 2.11 3.20 -1.95 -1.44 116.97 117.92 1ps9 h TYR 187 Ca -0.44 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.42 1ps9 h TYR 187 Cb 1.22 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 39.39 1ps9 h TYR 187 CO 0.59 0.10 0.22 0.00 -1.64 0.00 0.00 178.16 177.43 1ps9 h ARG 188 N 0.21 0.63 0.09 1.82 3.08 -1.95 -1.30 114.38 116.96 1ps9 h ARG 188 Ca 0.28 -0.07 -0.26 0.00 0.07 0.00 0.00 59.98 60.00 1ps9 h ARG 188 Cb 0.82 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.74 1ps9 h ARG 188 CO -0.05 0.49 -1.15 -0.91 -1.07 0.00 0.00 179.97 177.28 1ps9 h ASN 189 N 0.63 0.44 0.22 7.04 2.35 -1.52 -3.15 115.58 121.59 1ps9 h ASN 189 Ca 0.16 -0.43 -0.06 0.00 -0.55 0.00 0.00 56.30 55.42 1ps9 h ASN 189 Cb 0.06 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 1ps9 h ASN 189 CO -0.02 1.30 -0.25 0.03 -1.65 0.00 0.00 177.43 176.84 1ps9 h ARG 190 N 0.11 0.06 0.00 0.81 3.08 -0.99 -2.41 114.38 115.04 1ps9 h ARG 190 Ca -0.12 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 59.86 1ps9 h ARG 190 Cb 1.85 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.88 1ps9 h ARG 190 CO 0.19 0.32 -0.27 0.52 -1.07 0.00 0.00 179.97 179.65 1ps9 h MET 191 N 0.06 0.00 -0.89 0.04 2.86 -1.32 -3.35 114.93 112.33 1ps9 h MET 191 Ca 0.01 0.00 0.22 0.00 -2.06 0.00 0.00 59.70 57.87 1ps9 h MET 191 Cb 0.48 0.00 -0.16 0.00 0.06 0.00 0.00 31.60 31.98 1ps9 h MET 191 CO 0.03 0.27 -0.03 -0.09 1.06 0.00 0.00 176.91 178.16 1ps9 h ARG 192 N 0.00 0.05 0.21 1.72 2.43 -1.39 -1.32 114.38 116.07 1ps9 h ARG 192 Ca -0.00 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1ps9 h ARG 192 Cb 1.17 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 1ps9 h ARG 192 CO 0.04 0.03 -0.10 0.35 -1.51 0.00 0.00 179.97 178.78 1ps9 h PHE 193 N 0.05 -0.26 -0.35 2.20 3.57 -1.75 0.12 116.94 120.52 1ps9 h PHE 193 Ca 0.50 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 62.00 1ps9 h PHE 193 Cb 0.93 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.74 1ps9 h PHE 193 CO -0.51 -0.09 0.23 0.00 -2.23 0.00 0.00 178.31 175.71 1ps9 h ALA 194 N 0.41 0.45 -0.39 2.41 0.00 -1.61 -0.07 119.26 120.46 1ps9 h ALA 194 Ca -0.03 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1ps9 h ALA 194 Cb 0.28 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1ps9 h ALA 194 CO 0.05 -0.09 0.13 0.28 0.00 0.00 0.00 179.25 179.62 1ps9 h VAL 195 N 0.48 1.21 -0.24 0.00 2.07 -1.24 -2.45 116.25 116.08 1ps9 h VAL 195 Ca 0.13 -0.68 -0.05 0.00 0.82 0.00 0.00 66.70 66.92 1ps9 h VAL 195 Cb -0.06 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1ps9 h VAL 195 CO -0.03 0.24 -0.07 -0.08 0.02 0.00 0.00 177.57 177.65 1ps9 h GLU 196 N 0.49 0.37 0.13 1.57 4.57 -0.49 -0.32 114.58 120.89 1ps9 h GLU 196 Ca 0.13 -0.08 -0.01 0.00 -1.18 0.00 0.00 59.36 58.22 1ps9 h GLU 196 Cb 0.24 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 1ps9 h GLU 196 CO -0.01 0.46 -0.06 0.28 -1.18 0.00 0.00 179.01 178.50 1ps9 h VAL 197 N 0.35 1.01 -0.40 0.32 2.07 -0.74 -0.71 116.25 118.16 1ps9 h VAL 197 Ca 0.07 -0.59 -0.06 0.00 0.82 0.00 0.00 66.70 66.95 1ps9 h VAL 197 Cb 0.36 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 1ps9 h VAL 197 CO 0.02 0.14 0.01 0.58 0.02 0.00 0.00 177.57 178.34 1ps9 h VAL 198 N -0.45 1.22 -0.29 2.57 2.07 -1.24 -0.97 116.25 119.16 1ps9 h VAL 198 Ca -0.02 -0.87 -0.13 0.00 0.82 0.00 0.00 66.70 66.51 1ps9 h VAL 198 Cb 0.36 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1ps9 h VAL 198 CO 0.03 0.30 -0.35 -0.09 0.02 0.00 0.00 177.57 177.48 1ps9 h ARG 199 N 0.61 0.65 -0.10 1.57 2.43 -1.00 0.17 114.38 118.71 1ps9 h ARG 199 Ca 0.13 -0.31 -0.17 0.00 -0.81 0.00 0.00 59.98 58.82 1ps9 h ARG 199 Cb 0.37 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 1ps9 h ARG 199 CO 0.01 0.90 -0.67 0.00 -1.51 0.00 0.00 179.97 178.71 1ps9 h ALA 200 N 1.07 0.65 -0.12 2.80 0.00 -0.73 -2.61 119.26 120.33 1ps9 h ALA 200 Ca 0.06 -0.57 -0.04 0.00 0.00 0.00 0.00 54.91 54.35 1ps9 h ALA 200 Cb 0.85 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1ps9 h ALA 200 CO 0.07 0.74 -0.08 0.28 0.00 0.00 0.00 179.25 180.26 1ps9 h VAL 201 N 0.30 1.33 -0.26 0.00 2.07 -1.00 -2.66 116.25 116.03 1ps9 h VAL 201 Ca -0.02 -1.16 0.04 0.00 0.82 0.00 0.00 66.70 66.38 1ps9 h VAL 201 Cb 1.23 1.85 -0.04 0.00 -1.52 0.00 0.00 31.29 32.81 1ps9 h VAL 201 CO 0.12 0.33 0.04 -0.09 0.02 0.00 0.00 177.57 177.99 1ps9 h ARG 202 N -0.11 0.13 -0.69 1.57 9.65 -0.96 -2.05 114.38 121.92 1ps9 h ARG 202 Ca 0.02 -0.01 0.04 0.00 -1.10 0.00 0.00 59.98 58.94 1ps9 h ARG 202 Cb 0.56 -0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 29.06 1ps9 h ARG 202 CO 0.02 0.09 0.41 1.49 2.80 0.00 0.00 179.97 184.77 1ps9 h GLU 203 N 0.13 0.75 -0.56 0.20 4.81 -1.50 -1.60 114.58 116.82 1ps9 h GLU 203 Ca 0.12 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.23 1ps9 h GLU 203 Cb 0.13 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 1ps9 h GLU 203 CO -0.17 0.50 0.05 -0.09 -0.73 0.00 0.00 179.01 178.56 1ps9 h ARG 204 N 0.78 0.92 0.00 1.92 9.65 -1.09 -3.27 114.38 123.28 1ps9 h ARG 204 Ca 0.29 -0.24 0.00 0.00 -1.10 0.00 0.00 59.98 58.93 1ps9 h ARG 204 Cb 0.10 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.57 1ps9 h ARG 204 CO -0.14 0.88 -0.92 1.33 2.80 0.00 0.00 179.97 183.92 1ps9 n VAL 205 N -4.22 0.00 -0.38 0.20 0.24 -0.81 -4.94 118.33 108.43 1ps9 n VAL 205 Ca 0.03 -0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 1ps9 n VAL 205 Cb 0.30 0.86 0.00 0.00 -1.47 0.00 0.00 33.84 33.53 1ps9 n VAL 205 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ps9 n GLY 206 N 1.50 -3.01 0.10 7.63 0.00 -0.61 -4.67 105.19 106.13 1ps9 n GLY 206 Ca 0.04 -1.78 -0.14 0.00 0.00 0.00 0.00 46.02 44.14 1ps9 n GLY 206 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1ps9 h ASN 207 N 0.00 0.34 -0.33 1.61 -0.26 -1.94 -3.38 115.58 111.62 1ps9 h ASN 207 Ca 0.00 -0.37 -0.66 0.00 -0.56 0.00 0.00 56.30 54.72 1ps9 h ASN 207 Cb 0.00 -0.11 -0.02 0.00 -1.06 0.00 0.00 38.32 37.13 1ps9 h ASN 207 CO 0.00 1.29 3.17 0.47 -1.06 0.00 0.00 177.43 181.29 1ps9 n ASP 208 N -3.50 8.34 -3.68 5.81 8.00 -1.26 -4.79 116.55 125.47 1ps9 n ASP 208 Ca -0.07 -2.73 -0.10 0.00 0.71 0.00 0.00 54.79 52.60 1ps9 n ASP 208 Cb 1.01 -1.49 -0.10 0.00 -0.02 0.00 0.00 41.12 40.51 1ps9 n ASP 208 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1ps9 s PHE 209 N 1.13 -0.66 -0.03 1.24 2.19 -1.26 -5.06 117.98 115.52 1ps9 s PHE 209 Ca 0.65 1.35 -0.30 0.00 0.33 0.00 0.00 56.93 58.97 1ps9 s PHE 209 Cb 0.19 0.26 -0.05 0.00 -1.31 0.00 0.00 43.02 42.11 1ps9 s PHE 209 CO -0.07 -0.39 1.46 0.42 1.83 0.00 0.00 175.22 178.47 1ps9 s ILE 210 N 1.89 3.69 -0.21 3.12 1.01 -1.06 -4.89 121.20 124.75 1ps9 s ILE 210 Ca -0.06 1.01 0.01 0.00 0.00 0.00 0.00 60.65 61.60 1ps9 s ILE 210 Cb -0.10 -3.65 0.03 0.00 0.01 0.00 0.00 42.46 38.75 1ps9 s ILE 210 CO -0.13 -0.03 -0.15 -0.63 0.00 0.00 0.00 174.94 174.01 1ps9 s ILE 211 N 2.95 2.29 -0.10 2.92 1.01 -1.26 -1.33 121.20 127.69 1ps9 s ILE 211 Ca 0.66 -1.11 -0.02 0.00 0.00 0.00 0.00 60.65 60.17 1ps9 s ILE 211 Cb -0.31 -2.10 -0.03 0.00 0.01 0.00 0.00 42.46 40.02 1ps9 s ILE 211 CO 0.26 0.33 0.01 -0.63 0.00 0.00 0.00 174.94 174.91 1ps9 s ILE 212 N 1.26 4.34 -0.18 2.92 1.01 -0.13 0.33 121.20 130.75 1ps9 s ILE 212 Ca 0.01 -0.23 0.01 0.00 0.00 0.00 0.00 60.65 60.43 1ps9 s ILE 212 Cb -0.15 -2.84 0.02 0.00 0.01 0.00 0.00 42.46 39.50 1ps9 s ILE 212 CO -0.09 0.59 -0.18 -0.47 0.00 0.00 0.00 174.94 174.79 1ps9 s TYR 213 N -0.75 2.72 -0.70 3.97 5.04 -0.46 0.13 117.35 127.30 1ps9 s TYR 213 Ca 0.12 -1.63 -0.23 0.00 -2.44 0.00 0.00 57.07 52.88 1ps9 s TYR 213 Cb -0.12 -1.87 0.06 0.00 0.35 0.00 0.00 41.96 40.39 1ps9 s TYR 213 CO 0.02 -0.79 1.05 0.50 -1.34 0.00 0.00 175.55 174.99 1ps9 s ARG 214 N 1.31 3.16 0.07 4.97 3.52 -0.73 -0.58 118.95 130.66 1ps9 s ARG 214 Ca 0.04 -0.76 -0.27 0.00 -0.13 0.00 0.00 55.73 54.61 1ps9 s ARG 214 Cb -0.14 -4.28 -0.05 0.00 -1.56 0.00 0.00 34.95 28.92 1ps9 s ARG 214 CO -0.12 -1.90 0.85 -1.17 -0.81 0.00 0.00 175.30 172.15 1ps9 s LEU 215 N 4.38 4.46 -0.51 -0.88 2.96 0.27 -2.14 118.68 127.21 1ps9 s LEU 215 Ca 0.26 1.59 -0.25 0.00 -0.22 0.00 0.00 54.13 55.50 1ps9 s LEU 215 Cb -0.14 -3.38 0.03 0.00 0.50 0.00 0.00 46.19 43.20 1ps9 s LEU 215 CO 0.10 -0.03 0.96 -0.55 -1.32 0.00 0.00 176.35 175.50 1ps9 s SER 216 N 0.04 6.43 0.00 3.68 0.15 -1.26 -0.06 113.70 122.68 1ps9 s SER 216 Ca 0.42 -0.08 0.22 0.00 0.70 0.00 0.00 55.95 57.21 1ps9 s SER 216 Cb -0.22 -2.46 -0.01 0.00 -1.71 0.00 0.00 66.02 61.63 1ps9 s SER 216 CO 0.26 -1.17 1.06 0.23 1.20 0.00 0.00 173.24 174.81 1ps9 n MET 217 N 7.43 0.09 -3.19 5.44 0.00 -0.65 -4.70 117.12 121.54 1ps9 n MET 217 Ca 0.05 -0.07 -0.09 0.00 0.00 0.00 0.00 57.70 57.58 1ps9 n MET 217 Cb 0.48 -1.50 -0.04 0.00 0.00 0.00 0.00 33.22 32.16 1ps9 n MET 217 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 175.97 174.80 1ps9 s LEU 218 N -2.96 -0.70 0.16 4.03 2.96 -1.23 -4.94 118.68 115.99 1ps9 s LEU 218 Ca 0.10 -1.49 -0.16 0.00 -0.22 0.00 0.00 54.13 52.36 1ps9 s LEU 218 Cb 0.17 1.21 0.06 0.00 0.50 0.00 0.00 46.19 48.13 1ps9 s LEU 218 CO 0.80 -0.18 1.76 0.44 -1.32 0.00 0.00 176.35 177.85 1ps9 h ASP 219 N 6.48 0.19 -0.47 3.68 3.45 -1.84 0.88 116.42 128.78 1ps9 h ASP 219 Ca 0.07 0.03 -0.14 0.00 0.43 0.00 0.00 57.03 57.42 1ps9 h ASP 219 Cb 1.09 0.00 -0.05 0.00 -0.56 0.00 0.00 39.33 39.82 1ps9 h ASP 219 CO 0.14 0.15 -0.14 0.18 -1.57 0.00 0.00 179.24 178.00 1ps9 n LEU 220 N -4.98 -0.68 -4.16 1.55 4.32 0.05 -2.37 117.00 110.73 1ps9 n LEU 220 Ca 0.01 0.14 -0.17 0.00 -0.02 0.00 0.00 56.01 55.97 1ps9 n LEU 220 Cb 0.12 -1.30 -0.12 0.00 -1.62 0.00 0.00 43.42 40.50 1ps9 n LEU 220 CO 0.28 -0.31 -0.45 0.68 -1.22 0.00 0.00 177.39 176.38 1ps9 s VAL 221 N -2.28 1.04 0.34 4.08 -7.23 -1.26 -4.50 120.40 110.59 1ps9 s VAL 221 Ca 0.00 -1.34 -0.29 0.00 -1.81 0.00 0.00 61.98 58.54 1ps9 s VAL 221 Cb 0.00 -1.07 -0.12 0.00 0.56 0.00 0.00 36.38 35.75 1ps9 s VAL 221 CO 0.00 -0.29 1.43 -0.62 -0.31 0.00 0.00 175.10 175.31 1ps9 n GLU 222 N 1.17 2.44 -1.42 4.82 4.71 -1.26 -1.62 120.64 129.48 1ps9 n GLU 222 Ca -0.20 0.86 -0.09 0.00 -0.01 0.00 0.00 57.16 57.71 1ps9 n GLU 222 Cb 0.55 -2.54 -0.03 0.00 -1.01 0.00 0.00 31.44 28.40 1ps9 n GLU 222 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1ps9 n ASP 223 N 1.04 -3.92 -2.41 1.62 9.92 -1.26 -4.74 116.55 116.81 1ps9 n ASP 223 Ca 0.05 0.18 0.00 0.00 -0.53 0.00 0.00 54.79 54.49 1ps9 n ASP 223 Cb 0.37 -2.38 0.00 0.00 -0.64 0.00 0.00 41.12 38.47 1ps9 n ASP 223 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ps9 n GLY 224 N -1.73 -1.38 3.93 0.44 0.00 -0.64 -3.57 105.19 102.24 1ps9 n GLY 224 Ca -0.09 -1.60 -0.26 0.00 0.00 0.00 0.00 46.02 44.07 1ps9 n GLY 224 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ps9 s GLY 225 N -2.36 1.68 0.33 -0.02 0.00 -1.26 -3.23 107.32 102.46 1ps9 s GLY 225 Ca 0.00 -0.90 0.07 0.00 0.00 0.00 0.00 44.72 43.89 1ps9 s GLY 225 CO 0.00 -0.52 0.34 -0.51 0.00 0.00 0.00 173.10 172.41 1ps9 s THR 226 N -3.18 3.73 0.33 0.90 -4.23 -1.26 0.23 115.64 112.16 1ps9 s THR 226 Ca 0.59 -1.26 0.04 0.00 -1.18 0.00 0.00 61.69 59.88 1ps9 s THR 226 Cb -0.11 -3.26 0.15 0.00 1.34 0.00 0.00 72.50 70.62 1ps9 s THR 226 CO 0.45 -0.18 1.87 0.15 -0.54 0.00 0.00 174.62 176.36 1ps9 h PHE 227 N 1.15 0.54 -0.89 3.99 3.57 -1.22 -0.97 116.94 123.12 1ps9 h PHE 227 Ca -0.45 -0.06 -0.00 0.00 3.53 0.00 0.00 57.97 60.99 1ps9 h PHE 227 Cb 1.25 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.80 1ps9 h PHE 227 CO 0.50 0.54 0.55 0.00 -2.23 0.00 0.00 178.31 177.68 1ps9 h ALA 228 N 1.49 1.30 -0.20 2.41 0.00 -1.94 0.37 119.26 122.70 1ps9 h ALA 228 Ca 0.10 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1ps9 h ALA 228 Cb 0.35 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1ps9 h ALA 228 CO 0.01 0.61 -0.23 0.93 0.00 0.00 0.00 179.25 180.58 1ps9 h GLU 229 N 1.22 0.51 -0.65 0.00 5.08 -1.79 -1.79 114.58 117.16 1ps9 h GLU 229 Ca 0.32 -0.28 0.11 0.00 -1.00 0.00 0.00 59.36 58.51 1ps9 h GLU 229 Cb -0.08 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.10 1ps9 h GLU 229 CO -0.06 0.87 0.22 1.15 -1.00 0.00 0.00 179.01 180.18 1ps9 h THR 230 N 0.18 0.70 -0.25 1.13 2.02 -0.52 -0.16 112.91 116.01 1ps9 h THR 230 Ca 0.03 -0.13 -0.05 0.00 0.77 0.00 0.00 66.41 67.03 1ps9 h THR 230 Cb 0.79 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 1ps9 h THR 230 CO 0.06 0.07 -0.02 0.58 0.37 0.00 0.00 175.52 176.57 1ps9 h VAL 231 N 0.37 1.27 -0.75 3.16 2.07 -0.85 -1.03 116.25 120.49 1ps9 h VAL 231 Ca 0.34 -0.97 0.02 0.00 0.82 0.00 0.00 66.70 66.91 1ps9 h VAL 231 Cb 0.47 1.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.60 1ps9 h VAL 231 CO -0.36 0.30 0.49 -0.08 0.02 0.00 0.00 177.57 177.94 1ps9 h GLU 232 N 0.23 0.95 -0.38 1.57 4.81 -0.78 -1.77 114.58 119.20 1ps9 h GLU 232 Ca 0.07 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.18 1ps9 h GLU 232 Cb 0.46 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1ps9 h GLU 232 CO 0.02 0.63 0.01 1.25 -0.73 0.00 0.00 179.01 180.19 1ps9 h LEU 233 N 0.98 0.66 -0.41 1.64 5.85 -0.94 -0.68 115.31 122.41 1ps9 h LEU 233 Ca 0.28 -0.30 0.06 0.00 0.84 0.00 0.00 57.88 58.77 1ps9 h LEU 233 Cb -0.07 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 40.73 1ps9 h LEU 233 CO -0.08 0.79 0.08 0.00 -0.34 0.00 0.00 178.44 178.90 1ps9 h ALA 234 N 0.88 0.45 -0.22 1.25 0.00 -0.80 0.42 119.26 121.24 1ps9 h ALA 234 Ca 0.11 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 1ps9 h ALA 234 Cb 0.45 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1ps9 h ALA 234 CO 0.02 -0.32 -0.24 1.96 0.00 0.00 0.00 179.25 180.67 1ps9 h GLN 235 N 0.21 0.40 -0.27 0.00 4.20 -1.23 -0.98 115.11 117.44 1ps9 h GLN 235 Ca 0.20 -0.14 -0.04 0.00 0.06 0.00 0.00 58.65 58.73 1ps9 h GLN 235 Cb 0.24 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 1ps9 h GLN 235 CO -0.26 0.62 0.03 0.00 -0.67 0.00 0.00 178.83 178.55 1ps9 h ALA 236 N 1.39 0.37 0.00 3.87 0.00 0.37 -2.16 119.26 123.10 1ps9 h ALA 236 Ca 0.06 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1ps9 h ALA 236 Cb 0.62 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1ps9 h ALA 236 CO 0.04 0.07 -0.27 0.82 0.00 0.00 0.00 179.25 179.91 1ps9 h ILE 237 N 0.27 1.16 -0.01 0.00 1.08 0.13 -0.38 117.51 119.76 1ps9 h ILE 237 Ca 0.08 -0.93 -0.00 0.00 -0.39 0.00 0.00 64.86 63.62 1ps9 h ILE 237 Cb 0.36 1.51 -0.00 0.00 -3.07 0.00 0.00 36.82 35.62 1ps9 h ILE 237 CO 0.01 0.26 -0.00 -0.08 -0.69 0.00 0.00 178.15 177.65 1ps9 h GLU 238 N 0.00 0.02 0.00 2.37 4.81 -0.98 -2.36 114.58 118.44 1ps9 h GLU 238 Ca -0.00 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 1ps9 h GLU 238 Cb 0.49 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.86 1ps9 h GLU 238 CO 0.04 0.38 -0.15 0.00 -0.73 0.00 0.00 179.01 178.55 1ps9 h ALA 239 N 0.64 1.27 0.00 2.92 0.00 -1.07 -1.74 119.26 121.28 1ps9 h ALA 239 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1ps9 h ALA 239 Cb 0.38 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1ps9 h ALA 239 CO 0.00 0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.43 1ps9 h ALA 240 N 1.85 1.00 0.00 0.00 0.00 -0.81 -3.47 119.26 117.83 1ps9 h ALA 240 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ps9 h ALA 240 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1ps9 h ALA 240 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1ps9 n GLY 241 N 0.23 1.40 3.75 0.00 0.00 -0.65 -4.11 105.19 105.81 1ps9 n GLY 241 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1ps9 n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ps9 s ALA 242 N -1.95 2.55 -0.17 4.61 0.00 -0.91 -4.80 121.76 121.08 1ps9 s ALA 242 Ca 0.00 1.01 -0.02 0.00 0.00 0.00 0.00 51.96 52.95 1ps9 s ALA 242 Cb 0.00 -3.45 -0.23 0.00 0.00 0.00 0.00 23.12 19.45 1ps9 s ALA 242 CO 0.00 -1.15 0.14 2.41 0.00 0.00 0.00 175.76 177.17 1ps9 n THR 243 N -1.57 1.65 -3.87 0.00 -1.04 0.15 -4.85 114.28 104.75 1ps9 n THR 243 Ca 0.14 -0.64 -0.11 0.00 -2.04 0.00 0.00 64.05 61.39 1ps9 n THR 243 Cb 0.50 -1.53 -0.12 0.00 -1.82 0.00 0.00 70.33 67.36 1ps9 n THR 243 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1ps9 s ILE 244 N -2.54 0.05 -0.19 12.58 1.01 -0.69 -4.27 121.20 127.15 1ps9 s ILE 244 Ca -0.26 -0.40 -0.03 0.00 0.00 0.00 0.00 60.65 59.96 1ps9 s ILE 244 Cb 0.08 -0.27 -0.01 0.00 0.01 0.00 0.00 42.46 42.26 1ps9 s ILE 244 CO 0.71 -0.22 -0.06 -0.63 0.00 0.00 0.00 174.94 174.74 1ps9 s ILE 245 N -0.71 3.41 0.20 2.92 1.01 -0.98 -1.35 121.20 125.70 1ps9 s ILE 245 Ca -0.08 -0.50 0.05 0.00 0.00 0.00 0.00 60.65 60.11 1ps9 s ILE 245 Cb -0.05 -2.51 -0.03 0.00 0.01 0.00 0.00 42.46 39.88 1ps9 s ILE 245 CO 0.00 0.46 0.26 0.21 0.00 0.00 0.00 174.94 175.87 1ps9 s ASN 246 N 0.98 6.00 -0.02 3.58 2.47 0.25 -1.53 114.94 126.66 1ps9 s ASN 246 Ca -0.00 -0.00 -0.16 0.00 0.42 0.00 0.00 52.86 53.11 1ps9 s ASN 246 Cb -0.15 -1.70 -0.05 0.00 -1.45 0.00 0.00 41.25 37.90 1ps9 s ASN 246 CO 0.00 0.00 0.45 -0.89 -3.72 0.00 0.00 177.10 172.94 1ps9 s THR 247 N -1.89 5.02 -0.10 -5.21 2.01 -0.74 -0.57 115.64 114.17 1ps9 s THR 247 Ca 0.33 0.92 0.03 0.00 0.31 0.00 0.00 61.69 63.28 1ps9 s THR 247 Cb -0.10 -3.77 0.01 0.00 0.01 0.00 0.00 72.50 68.66 1ps9 s THR 247 CO 0.27 0.51 -0.19 -0.83 -0.69 0.00 0.00 174.62 173.69 1ps9 s GLY 248 N -0.64 1.13 -0.12 4.40 0.00 0.91 -4.71 107.32 108.29 1ps9 s GLY 248 Ca 0.25 -0.78 0.03 0.00 0.00 0.00 0.00 44.72 44.22 1ps9 s GLY 248 CO 0.13 -0.08 -0.22 -0.42 0.00 0.00 0.00 173.10 172.52 1ps9 s ILE 249 N 0.59 1.96 0.16 0.90 -1.09 -1.26 -1.63 121.20 120.82 1ps9 s ILE 249 Ca -0.14 -0.94 0.00 0.00 -2.23 0.00 0.00 60.65 57.34 1ps9 s ILE 249 Cb -0.17 -1.72 0.00 0.00 -1.58 0.00 0.00 42.46 39.00 1ps9 s ILE 249 CO 0.05 0.53 0.00 0.61 -1.23 0.00 0.00 174.94 174.90 1ps9 n GLY 250 N 3.84 -1.90 3.38 6.18 0.00 0.30 -4.82 105.19 112.18 1ps9 n GLY 250 Ca -0.20 -1.37 -0.21 0.00 0.00 0.00 0.00 46.02 44.24 1ps9 n GLY 250 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ps9 s TRP 251 N -2.03 1.92 0.46 1.61 0.52 -1.00 -3.33 118.94 117.09 1ps9 s TRP 251 Ca 0.00 -0.47 0.13 0.00 0.02 0.00 0.00 56.10 55.78 1ps9 s TRP 251 Cb 0.00 -0.89 1.06 0.00 -1.15 0.00 0.00 33.47 32.48 1ps9 s TRP 251 CO 0.00 0.45 2.07 0.45 0.02 0.00 0.00 176.95 179.94 1ps9 h HIS 252 N 2.72 0.16 0.00 -1.98 3.86 -1.91 -1.52 115.15 116.48 1ps9 h HIS 252 Ca -0.40 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.81 1ps9 h HIS 252 Cb 1.23 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 29.64 1ps9 h HIS 252 CO 0.73 0.16 0.00 0.93 0.86 0.00 0.00 177.93 180.61 1ps9 h GLU 253 N 0.16 0.00 -6.45 2.45 5.08 -1.96 -3.46 114.58 110.40 1ps9 h GLU 253 Ca 0.04 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.79 1ps9 h GLU 253 Cb 0.09 0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.41 1ps9 h GLU 253 CO -0.00 0.00 0.62 0.00 -1.00 0.00 0.00 179.01 178.63 1ps9 n ALA 254 N -2.05 0.51 -0.00 3.43 0.00 -0.57 -4.85 120.51 116.97 1ps9 n ALA 254 Ca 0.03 0.46 -0.06 0.00 0.00 0.00 0.00 53.44 53.87 1ps9 n ALA 254 Cb 0.42 -2.23 0.13 0.00 0.00 0.00 0.00 19.45 17.77 1ps9 n ALA 254 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1ps9 n ARG 255 N 2.75 2.06 -4.76 0.00 5.12 -1.26 -4.78 116.66 115.79 1ps9 n ARG 255 Ca 0.16 -1.46 -0.27 0.00 -1.93 0.00 0.00 57.85 54.35 1ps9 n ARG 255 Cb 0.26 -1.67 -0.17 0.00 -1.16 0.00 0.00 32.46 29.72 1ps9 n ARG 255 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1ps9 s ILE 256 N -1.67 1.41 0.26 0.55 1.01 -1.26 -5.06 121.20 116.44 1ps9 s ILE 256 Ca 0.27 -0.64 -0.30 0.00 0.00 0.00 0.00 60.65 59.98 1ps9 s ILE 256 Cb 0.22 -1.26 -0.10 0.00 0.01 0.00 0.00 42.46 41.32 1ps9 s ILE 256 CO 0.06 0.42 1.44 -2.84 0.00 0.00 0.00 174.94 174.02 1ps9 s PRO 257 N 0.59 4.26 -0.00 2.79 0.02 -1.26 -4.94 135.00 136.47 1ps9 s PRO 257 Ca -0.15 2.32 0.00 0.00 0.02 0.00 0.00 61.00 63.18 1ps9 s PRO 257 Cb -0.16 -3.10 -0.00 0.00 0.02 0.00 0.00 34.50 31.25 1ps9 s PRO 257 CO 0.05 -0.42 0.00 0.25 -0.33 0.00 0.00 177.00 176.55 1ps9 n THR 258 N 2.22 0.00 0.00 0.99 -2.24 -1.26 -4.90 114.28 109.09 1ps9 n THR 258 Ca 0.06 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1ps9 n THR 258 Cb 0.40 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.91 1ps9 n THR 258 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1ps9 n ILE 259 N -1.58 0.00 -0.85 2.28 -5.35 -1.26 -4.75 119.36 107.86 1ps9 n ILE 259 Ca -0.00 -0.10 -0.29 0.00 -0.27 0.00 0.00 62.75 62.09 1ps9 n ILE 259 Cb 0.08 0.68 0.19 0.00 -1.74 0.00 0.00 39.64 38.84 1ps9 n ILE 259 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ps9 s ALA 260 N -0.45 0.70 0.45 -1.28 0.00 -1.26 -4.81 121.76 115.10 1ps9 s ALA 260 Ca 0.00 0.02 0.20 0.00 0.00 0.00 0.00 51.96 52.18 1ps9 s ALA 260 Cb 0.00 -3.26 1.16 0.00 0.00 0.00 0.00 23.12 21.03 1ps9 s ALA 260 CO 0.00 -3.06 1.88 1.15 0.00 0.00 0.00 175.76 175.73 1ps9 h THR 261 N -2.06 0.68 0.00 0.00 2.02 -1.49 0.06 112.91 112.12 1ps9 h THR 261 Ca -0.53 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 66.54 1ps9 h THR 261 Cb 1.30 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 68.05 1ps9 h THR 261 CO 0.51 0.06 0.00 -0.65 0.37 0.00 0.00 175.52 175.80 1ps9 h PRO 262 N 0.31 0.00 -6.19 6.66 0.11 -1.90 -3.42 132.00 127.58 1ps9 h PRO 262 Ca 0.43 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.98 1ps9 h PRO 262 Cb 1.20 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.27 1ps9 h PRO 262 CO -0.13 0.00 0.85 0.08 -0.21 0.00 0.00 178.00 178.59 1ps9 s VAL 263 N -3.70 4.27 0.71 3.15 1.01 0.01 -3.86 120.40 121.98 1ps9 s VAL 263 Ca -0.01 1.55 -0.16 0.00 0.00 0.00 0.00 61.98 63.37 1ps9 s VAL 263 Cb 0.10 -4.00 0.03 0.00 0.00 0.00 0.00 36.38 32.50 1ps9 s VAL 263 CO 0.40 -0.10 1.23 -2.16 0.00 0.00 0.00 175.10 174.47 1ps9 s PRO 264 N 3.14 2.25 0.23 2.72 0.04 -1.25 -4.92 135.00 137.21 1ps9 s PRO 264 Ca 0.55 1.85 -0.32 0.00 0.04 0.00 0.00 61.00 63.12 1ps9 s PRO 264 Cb -0.23 -1.84 -0.13 0.00 0.04 0.00 0.00 34.50 32.35 1ps9 s PRO 264 CO 0.17 -1.78 1.58 0.54 0.04 0.00 0.00 177.00 177.55 1ps9 n ARG 265 N -2.49 2.43 -2.64 4.56 1.74 -1.26 -1.69 116.66 117.32 1ps9 n ARG 265 Ca 0.14 0.87 -0.17 0.00 -0.77 0.00 0.00 57.85 57.92 1ps9 n ARG 265 Cb 0.50 -2.63 -0.00 0.00 -1.02 0.00 0.00 32.46 29.30 1ps9 n ARG 265 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ps9 n GLY 266 N 2.87 -0.50 0.35 -0.13 0.00 -0.59 -4.84 105.19 102.35 1ps9 n GLY 266 Ca 0.13 0.03 0.18 0.00 0.00 0.00 0.00 46.02 46.36 1ps9 n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ps9 h ALA 267 N 1.00 1.74 -0.08 4.61 0.00 -1.51 -2.78 119.26 122.24 1ps9 h ALA 267 Ca -0.40 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1ps9 h ALA 267 Cb 1.29 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1ps9 h ALA 267 CO 0.46 -0.39 0.00 1.19 0.00 0.00 0.00 179.25 180.52 1ps9 n PHE 268 N -3.54 0.25 -0.12 0.00 3.01 -1.26 -4.65 117.46 111.16 1ps9 n PHE 268 Ca 0.02 -0.89 -0.00 0.00 1.01 0.00 0.00 57.45 57.59 1ps9 n PHE 268 Cb 0.40 -0.17 0.26 0.00 -0.01 0.00 0.00 39.48 39.96 1ps9 n PHE 268 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 1ps9 h SER 269 N 0.53 0.71 -0.24 4.37 0.02 -1.77 -2.28 113.55 114.89 1ps9 h SER 269 Ca 0.00 -0.07 0.04 0.00 -0.84 0.00 0.00 61.79 60.92 1ps9 h SER 269 Cb 1.04 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.39 1ps9 h SER 269 CO 0.06 0.61 0.16 4.11 -1.14 0.00 0.00 176.83 180.63 1ps9 h TRP 270 N 0.78 0.13 0.18 3.45 5.08 -1.82 -1.60 115.95 122.15 1ps9 h TRP 270 Ca 0.19 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.16 1ps9 h TRP 270 Cb 0.11 -0.04 0.00 0.00 -3.00 0.00 0.00 29.16 26.22 1ps9 h TRP 270 CO 0.01 0.08 -0.09 0.28 -1.28 0.00 0.00 178.44 177.44 1ps9 h VAL 271 N 0.14 0.92 -0.44 0.12 2.07 -1.75 -2.49 116.25 114.81 1ps9 h VAL 271 Ca 0.10 -0.54 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 1ps9 h VAL 271 Cb 0.25 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1ps9 h VAL 271 CO -0.01 0.12 0.20 0.74 0.02 0.00 0.00 177.57 178.63 1ps9 h THR 272 N -0.51 1.16 -0.04 2.57 2.02 -1.50 -1.98 112.91 114.63 1ps9 h THR 272 Ca -0.02 -0.46 -0.05 0.00 0.77 0.00 0.00 66.41 66.65 1ps9 h THR 272 Cb 0.39 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 1ps9 h THR 272 CO 0.04 0.18 -0.19 -0.09 0.37 0.00 0.00 175.52 175.84 1ps9 h ARG 273 N 0.61 0.06 0.00 6.66 9.65 -1.17 -2.46 114.38 127.73 1ps9 h ARG 273 Ca 0.15 -0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 58.99 1ps9 h ARG 273 Cb 0.09 -0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 28.66 1ps9 h ARG 273 CO -0.02 0.25 -0.14 0.87 2.80 0.00 0.00 179.97 183.73 1ps9 h LYS 274 N 0.06 0.00 0.00 0.20 1.57 -0.89 -2.70 116.57 114.81 1ps9 h LYS 274 Ca 0.01 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1ps9 h LYS 274 Cb 0.37 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1ps9 h LYS 274 CO 0.03 0.14 -0.39 -0.07 -0.57 0.00 0.00 179.45 178.58 1ps9 h LEU 275 N 0.00 0.00 -9.21 2.94 3.38 -1.51 -3.47 115.31 107.44 1ps9 h LEU 275 Ca -0.00 0.00 -0.70 0.00 0.09 0.00 0.00 57.88 57.27 1ps9 h LEU 275 Cb 0.37 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.18 1ps9 h LEU 275 CO 0.02 0.15 0.32 1.17 0.09 0.00 0.00 178.44 180.19 1ps9 n LYS 276 N -3.03 0.87 0.00 1.13 4.81 -1.02 -1.03 118.16 119.88 1ps9 n LYS 276 Ca 0.02 0.31 0.00 0.00 -0.87 0.00 0.00 58.31 57.77 1ps9 n LYS 276 Cb 0.60 -1.89 0.00 0.00 0.02 0.00 0.00 35.03 33.76 1ps9 n LYS 276 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ps9 n GLY 277 N 2.21 2.68 0.15 3.14 0.00 -1.26 -4.83 105.19 107.28 1ps9 n GLY 277 Ca 0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 1ps9 n GLY 277 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1ps9 h HIS 278 N 0.00 0.00 -4.00 1.61 3.86 -1.43 -3.46 115.15 111.73 1ps9 h HIS 278 Ca 0.00 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.09 1ps9 h HIS 278 Cb 0.00 0.00 -0.16 0.00 1.06 0.00 0.00 27.41 28.31 1ps9 h HIS 278 CO 0.00 0.00 -0.58 0.14 0.86 0.00 0.00 177.93 178.35 1ps9 s VAL 279 N -3.25 0.17 -1.01 2.45 -7.23 -1.26 -4.74 120.40 105.53 1ps9 s VAL 279 Ca 0.05 -1.39 0.23 0.00 -1.81 0.00 0.00 61.98 59.06 1ps9 s VAL 279 Cb 0.08 -1.16 -0.12 0.00 0.56 0.00 0.00 36.38 35.74 1ps9 s VAL 279 CO 0.71 -0.77 1.13 -1.20 -0.31 0.00 0.00 175.10 174.66 1ps9 n SER 280 N 0.44 0.79 -4.77 4.85 7.64 -1.26 -4.94 113.62 116.37 1ps9 n SER 280 Ca -0.17 -0.68 -0.38 0.00 1.01 0.00 0.00 58.87 58.65 1ps9 n SER 280 Cb 0.60 0.66 -0.01 0.00 -1.01 0.00 0.00 64.21 64.45 1ps9 n SER 280 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1ps9 s LEU 281 N -2.99 4.17 0.35 -3.43 1.02 -1.26 -4.97 118.68 111.57 1ps9 s LEU 281 Ca 0.10 2.42 -0.29 0.00 0.02 0.00 0.00 54.13 56.37 1ps9 s LEU 281 Cb 0.17 -4.02 -0.11 0.00 0.02 0.00 0.00 46.19 42.24 1ps9 s LEU 281 CO 0.79 -0.76 1.49 -2.65 0.02 0.00 0.00 176.35 175.25 1ps9 n PRO 282 N 0.01 2.59 -4.73 1.29 -0.02 -1.26 -4.81 135.00 128.07 1ps9 n PRO 282 Ca 0.05 0.91 -0.33 0.00 -2.02 0.00 0.00 63.50 62.11 1ps9 n PRO 282 Cb 0.46 -2.64 -0.13 0.00 -0.02 0.00 0.00 33.50 31.18 1ps9 n PRO 282 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1ps9 s LEU 283 N -1.42 2.92 -0.13 2.45 1.43 -1.26 -2.32 118.68 120.35 1ps9 s LEU 283 Ca 0.57 -0.16 -0.03 0.00 -1.03 0.00 0.00 54.13 53.48 1ps9 s LEU 283 Cb -0.50 -1.63 -0.03 0.00 0.03 0.00 0.00 46.19 44.06 1ps9 s LEU 283 CO 0.59 0.29 -0.03 -0.69 0.23 0.00 0.00 176.35 176.74 1ps9 s VAL 284 N -0.39 3.99 0.16 -1.59 1.01 -0.58 -1.00 120.40 122.00 1ps9 s VAL 284 Ca 0.05 -0.34 0.06 0.00 0.00 0.00 0.00 61.98 61.75 1ps9 s VAL 284 Cb -0.12 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 1ps9 s VAL 284 CO 0.02 0.53 0.05 0.28 0.00 0.00 0.00 175.10 175.99 1ps9 s THR 285 N -0.08 4.07 0.26 3.92 -1.32 -0.62 -1.79 115.64 120.08 1ps9 s THR 285 Ca 0.02 -1.22 -0.08 0.00 -1.21 0.00 0.00 61.69 59.20 1ps9 s THR 285 Cb -0.13 -3.05 -0.01 0.00 -1.51 0.00 0.00 72.50 67.80 1ps9 s THR 285 CO 0.02 -0.07 0.40 0.28 -2.21 0.00 0.00 174.62 173.04 1ps9 s THR 286 N -1.67 0.00 0.00 5.08 -1.32 -1.26 -0.40 115.64 116.06 1ps9 s THR 286 Ca 0.29 -1.57 0.00 0.00 -1.21 0.00 0.00 61.69 59.19 1ps9 s THR 286 Cb -0.10 -2.35 0.00 0.00 -1.51 0.00 0.00 72.50 68.54 1ps9 s THR 286 CO 0.20 0.00 0.00 0.59 -2.21 0.00 0.00 174.62 173.20 1ps9 n ASN 287 N -0.55 -0.79 -3.24 8.08 4.13 -1.26 -4.59 115.26 117.03 1ps9 n ASN 287 Ca -0.00 0.00 -0.23 0.00 1.68 0.00 0.00 54.58 56.03 1ps9 n ASN 287 Cb 0.63 -0.40 0.02 0.00 -1.54 0.00 0.00 39.78 38.49 1ps9 n ASN 287 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1ps9 n ARG 288 N 1.81 -4.23 -3.52 3.52 5.12 -1.26 -3.75 116.66 114.35 1ps9 n ARG 288 Ca 0.00 0.67 -0.42 0.00 -1.93 0.00 0.00 57.85 56.17 1ps9 n ARG 288 Cb 0.00 -5.46 -0.09 0.00 -1.16 0.00 0.00 32.46 25.75 1ps9 n ARG 288 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1ps9 s ILE 289 N -3.06 4.61 -0.04 0.55 1.01 -1.26 -1.54 121.20 121.46 1ps9 s ILE 289 Ca 0.37 -1.30 0.07 0.00 0.00 0.00 0.00 60.65 59.79 1ps9 s ILE 289 Cb -0.18 -3.81 0.10 0.00 0.01 0.00 0.00 42.46 38.58 1ps9 s ILE 289 CO 0.46 -0.56 0.97 -0.46 0.00 0.00 0.00 174.94 175.36 1ps9 n ASN 290 N 5.03 1.16 -3.86 3.58 6.94 -1.26 -4.77 115.26 122.08 1ps9 n ASN 290 Ca -0.11 -2.22 -0.13 0.00 -0.02 0.00 0.00 54.58 52.10 1ps9 n ASN 290 Cb 0.43 -0.21 -0.15 0.00 -2.36 0.00 0.00 39.78 37.49 1ps9 n ASN 290 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1ps9 s ASP 291 N -1.49 0.13 0.26 0.53 2.15 -1.26 -4.68 116.67 112.31 1ps9 s ASP 291 Ca 0.11 -0.01 -0.03 0.00 0.43 0.00 0.00 52.55 53.05 1ps9 s ASP 291 Cb 0.10 -0.04 0.37 0.00 -0.30 0.00 0.00 42.92 43.05 1ps9 s ASP 291 CO 0.01 -0.02 1.89 -0.65 -0.17 0.00 0.00 175.17 176.23 1ps9 h PRO 292 N 6.40 1.17 -0.28 4.34 0.11 -1.97 -1.09 132.00 140.68 1ps9 h PRO 292 Ca -0.30 -0.07 -0.06 0.00 0.11 0.00 0.00 66.00 65.69 1ps9 h PRO 292 Cb 1.19 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 1ps9 h PRO 292 CO 0.50 0.77 -0.04 0.37 -0.21 0.00 0.00 178.00 179.39 1ps9 h GLN 293 N 1.20 0.52 -0.25 1.05 5.75 -1.98 0.13 115.11 121.53 1ps9 h GLN 293 Ca 0.42 -0.19 0.02 0.00 -0.15 0.00 0.00 58.65 58.74 1ps9 h GLN 293 Cb 0.10 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.60 1ps9 h GLN 293 CO -0.16 0.71 0.13 0.28 -2.65 0.00 0.00 178.83 177.14 1ps9 h VAL 294 N 0.29 1.00 -0.41 2.39 2.07 -1.88 0.25 116.25 119.96 1ps9 h VAL 294 Ca 0.07 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 1ps9 h VAL 294 Cb 0.50 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1ps9 h VAL 294 CO 0.02 0.05 0.13 0.00 0.02 0.00 0.00 177.57 177.79 1ps9 h ALA 295 N 1.13 0.54 -0.73 1.67 0.00 -1.11 -1.34 119.26 119.41 1ps9 h ALA 295 Ca 0.10 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1ps9 h ALA 295 Cb 0.03 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1ps9 h ALA 295 CO -0.07 0.18 0.35 0.22 0.00 0.00 0.00 179.25 179.93 1ps9 h ASP 296 N 0.52 0.96 -0.52 0.00 3.58 -0.37 -1.53 116.42 119.06 1ps9 h ASP 296 Ca 0.13 -0.14 -0.06 0.00 0.42 0.00 0.00 57.03 57.38 1ps9 h ASP 296 Cb 0.25 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.03 1ps9 h ASP 296 CO -0.00 0.83 0.09 0.44 -2.88 0.00 0.00 179.24 177.71 1ps9 h ASP 297 N 1.02 0.86 -0.58 2.28 3.32 -0.36 0.29 116.42 123.24 1ps9 h ASP 297 Ca 0.25 -0.18 -0.04 0.00 0.02 0.00 0.00 57.03 57.08 1ps9 h ASP 297 Cb 0.12 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 1ps9 h ASP 297 CO -0.03 0.86 0.22 0.40 -1.72 0.00 0.00 179.24 178.97 1ps9 h ILE 298 N 0.86 1.23 -0.11 0.35 2.04 -0.84 -0.08 117.51 120.96 1ps9 h ILE 298 Ca 0.18 -0.73 -0.05 0.00 1.00 0.00 0.00 64.86 65.25 1ps9 h ILE 298 Cb 0.38 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1ps9 h ILE 298 CO 0.01 0.28 -0.14 -0.07 0.00 0.00 0.00 178.15 178.23 1ps9 h LEU 299 N 0.81 0.31 -1.13 1.44 3.38 -0.83 -0.82 115.31 118.47 1ps9 h LEU 299 Ca 0.19 -0.51 -0.07 0.00 0.09 0.00 0.00 57.88 57.59 1ps9 h LEU 299 Cb 0.22 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1ps9 h LEU 299 CO -0.01 0.76 -0.12 0.77 0.09 0.00 0.00 178.44 179.92 1ps9 h SER 300 N -0.13 0.45 0.81 -0.43 4.64 -0.40 -1.24 113.55 117.24 1ps9 h SER 300 Ca 0.01 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1ps9 h SER 300 Cb 0.68 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1ps9 h SER 300 CO 0.03 0.61 0.00 0.54 -0.87 0.00 0.00 176.83 177.14 1ps9 n ARG 301 N -4.21 0.10 -0.93 4.77 1.74 -0.05 -4.89 116.66 113.19 1ps9 n ARG 301 Ca 0.00 0.26 0.00 0.00 -0.77 0.00 0.00 57.85 57.34 1ps9 n ARG 301 Cb 0.32 -1.66 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 1ps9 n ARG 301 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ps9 n GLY 302 N 0.46 0.52 0.22 -0.13 0.00 -0.47 -4.95 105.19 100.84 1ps9 n GLY 302 Ca 0.04 -0.88 0.01 0.00 0.00 0.00 0.00 46.02 45.19 1ps9 n GLY 302 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ps9 h ASP 303 N 0.00 0.20 -5.03 1.61 3.32 -1.36 -3.47 116.42 111.69 1ps9 h ASP 303 Ca 0.00 -0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.00 1ps9 h ASP 303 Cb 0.11 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1ps9 h ASP 303 CO 0.00 0.46 0.29 0.00 -1.72 0.00 0.00 179.24 178.27 1ps9 s ALA 304 N -4.46 -0.87 -0.13 3.45 0.00 -1.25 -3.11 121.76 115.39 1ps9 s ALA 304 Ca -0.05 -0.66 0.18 0.00 0.00 0.00 0.00 51.96 51.44 1ps9 s ALA 304 Cb 0.15 0.70 -0.21 0.00 0.00 0.00 0.00 23.12 23.76 1ps9 s ALA 304 CO 0.74 -1.00 0.55 -0.25 0.00 0.00 0.00 175.76 175.80 1ps9 n ASP 305 N -1.26 0.45 -3.93 0.00 8.00 -0.17 -4.68 116.55 114.96 1ps9 n ASP 305 Ca -0.07 0.20 -0.08 0.00 0.71 0.00 0.00 54.79 55.54 1ps9 n ASP 305 Cb 0.60 0.75 -0.08 0.00 -0.02 0.00 0.00 41.12 42.36 1ps9 n ASP 305 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1ps9 s MET 306 N -2.92 0.72 0.01 -1.24 -1.94 -0.76 -4.83 119.30 108.33 1ps9 s MET 306 Ca -0.06 -0.97 0.08 0.00 -1.71 0.00 0.00 55.69 53.03 1ps9 s MET 306 Cb 0.09 0.28 -0.03 0.00 2.01 0.00 0.00 34.83 37.19 1ps9 s MET 306 CO 0.84 -0.20 -0.24 0.14 -0.01 0.00 0.00 175.02 175.55 1ps9 s VAL 307 N -3.56 2.29 -0.08 -6.03 -7.23 -0.50 -1.58 120.40 103.70 1ps9 s VAL 307 Ca 0.03 -1.18 -0.03 0.00 -1.81 0.00 0.00 61.98 58.98 1ps9 s VAL 307 Cb 0.04 -1.87 -0.04 0.00 0.56 0.00 0.00 36.38 35.08 1ps9 s VAL 307 CO -0.09 0.47 0.07 -0.55 -0.31 0.00 0.00 175.10 174.69 1ps9 s SER 308 N -0.97 5.74 -0.11 4.85 0.15 0.46 -1.55 113.70 122.27 1ps9 s SER 308 Ca 0.11 0.26 -0.04 0.00 0.70 0.00 0.00 55.95 56.99 1ps9 s SER 308 Cb -0.10 -1.72 0.06 0.00 -1.71 0.00 0.00 66.02 62.55 1ps9 s SER 308 CO 0.01 0.37 0.18 -0.04 1.20 0.00 0.00 173.24 174.96 1ps9 s MET 309 N -1.10 0.08 0.00 5.44 -1.94 -0.74 -4.39 119.30 116.64 1ps9 s MET 309 Ca 0.16 0.52 0.00 0.00 -1.71 0.00 0.00 55.69 54.65 1ps9 s MET 309 Cb -0.12 -0.43 0.00 0.00 2.01 0.00 0.00 34.83 36.29 1ps9 s MET 309 CO 0.05 -0.37 0.00 0.00 -0.01 0.00 0.00 175.02 174.69 1ps9 n ALA 310 N 5.33 0.46 -0.28 3.03 0.00 -1.26 -1.73 120.51 126.06 1ps9 n ALA 310 Ca -0.05 -0.14 0.13 0.00 0.00 0.00 0.00 53.44 53.38 1ps9 n ALA 310 Cb 0.50 0.00 0.39 0.00 0.00 0.00 0.00 19.45 20.34 1ps9 n ALA 310 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ps9 h ARG 311 N 0.00 0.65 -0.02 0.00 3.08 -1.95 -0.36 114.38 115.78 1ps9 h ARG 311 Ca 0.00 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.02 1ps9 h ARG 311 Cb 0.00 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 29.90 1ps9 h ARG 311 CO 0.00 0.43 0.08 -1.35 -1.07 0.00 0.00 179.97 178.06 1ps9 h PRO 312 N 0.67 0.00 0.00 0.04 0.11 -1.87 0.90 132.00 131.85 1ps9 h PRO 312 Ca 0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.57 1ps9 h PRO 312 Cb 0.79 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.90 1ps9 h PRO 312 CO -0.22 0.00 -0.27 1.19 -0.21 0.00 0.00 178.00 178.49 1ps9 n PHE 313 N -3.19 0.45 0.03 0.65 3.72 -0.15 -1.47 117.46 117.50 1ps9 n PHE 313 Ca -0.02 0.13 -0.22 0.00 -0.05 0.00 0.00 57.45 57.29 1ps9 n PHE 313 Cb 0.16 -0.64 -0.14 0.00 -0.94 0.00 0.00 39.48 37.91 1ps9 n PHE 313 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1ps9 h LEU 314 N 0.00 0.47 -0.94 4.37 4.07 -0.91 -3.28 115.31 119.09 1ps9 h LEU 314 Ca 0.00 -0.89 -0.07 0.00 0.08 0.00 0.00 57.88 57.00 1ps9 h LEU 314 Cb 0.65 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 42.21 1ps9 h LEU 314 CO 0.00 1.66 0.03 0.00 -1.08 0.00 0.00 178.44 179.05 1ps9 h ALA 315 N 0.01 1.12 -1.33 1.53 0.00 -1.31 -3.42 119.26 115.87 1ps9 h ALA 315 Ca -0.30 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.33 1ps9 h ALA 315 Cb 1.86 -0.20 -0.24 0.00 0.00 0.00 0.00 17.79 19.21 1ps9 h ALA 315 CO 0.11 0.57 -0.39 0.34 0.00 0.00 0.00 179.25 179.87 1ps9 s ASP 316 N -6.63 -0.76 0.57 0.00 3.68 -0.54 -4.62 116.67 108.37 1ps9 s ASP 316 Ca -0.10 0.35 0.34 0.00 2.13 0.00 0.00 52.55 55.28 1ps9 s ASP 316 Cb 0.15 1.71 1.64 0.00 -1.45 0.00 0.00 42.92 44.97 1ps9 s ASP 316 CO 0.81 -0.29 2.10 0.00 0.13 0.00 0.00 175.17 177.91 1ps9 h ALA 317 N 8.07 1.08 -0.51 3.66 0.00 -1.81 -2.55 119.26 127.20 1ps9 h ALA 317 Ca -0.15 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1ps9 h ALA 317 Cb 1.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1ps9 h ALA 317 CO 0.24 0.06 0.00 0.39 0.00 0.00 0.00 179.25 179.94 1ps9 n GLU 318 N -3.26 3.39 -0.25 0.00 1.02 -1.26 -4.54 120.64 115.74 1ps9 n GLU 318 Ca -0.01 -2.34 0.04 0.00 -0.02 0.00 0.00 57.16 54.83 1ps9 n GLU 318 Cb 0.23 -1.84 0.14 0.00 -0.02 0.00 0.00 31.44 29.95 1ps9 n GLU 318 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1ps9 h LEU 319 N 3.28 -0.37 0.13 -4.62 5.85 -1.77 -1.68 115.31 116.14 1ps9 h LEU 319 Ca 0.00 0.19 -0.30 0.00 0.84 0.00 0.00 57.88 58.61 1ps9 h LEU 319 Cb 1.31 0.34 0.03 0.00 0.37 0.00 0.00 40.66 42.72 1ps9 h LEU 319 CO 0.23 -0.18 -1.28 -0.07 -0.34 0.00 0.00 178.44 176.80 1ps9 h LEU 320 N 0.09 0.85 -1.02 2.25 3.38 -1.82 -2.55 115.31 116.49 1ps9 h LEU 320 Ca 0.39 -0.80 -0.05 0.00 0.09 0.00 0.00 57.88 57.50 1ps9 h LEU 320 Cb 0.67 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1ps9 h LEU 320 CO -0.65 1.61 0.12 0.77 0.09 0.00 0.00 178.44 180.37 1ps9 h SER 321 N 0.25 0.77 -0.29 -0.43 4.64 -1.33 0.65 113.55 117.80 1ps9 h SER 321 Ca -0.20 -0.14 -0.05 0.00 -0.47 0.00 0.00 61.79 60.93 1ps9 h SER 321 Cb 1.96 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 63.84 1ps9 h SER 321 CO 0.24 0.77 -0.03 0.11 -0.87 0.00 0.00 176.83 177.05 1ps9 h LYS 322 N 0.79 0.53 0.05 4.77 1.57 -1.38 -2.33 116.57 120.58 1ps9 h LYS 322 Ca 0.17 -0.18 0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1ps9 h LYS 322 Cb 0.31 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.55 1ps9 h LYS 322 CO 0.00 0.70 -0.19 0.00 -0.57 0.00 0.00 179.45 179.40 1ps9 h ALA 323 N 0.81 -0.27 0.00 3.86 0.00 -0.99 0.87 119.26 123.54 1ps9 h ALA 323 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1ps9 h ALA 323 Cb 0.48 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1ps9 h ALA 323 CO 0.02 -0.70 0.00 0.37 0.00 0.00 0.00 179.25 178.94 1ps9 h GLN 324 N -0.33 0.00 -0.40 0.00 4.15 -0.79 -2.53 115.11 115.22 1ps9 h GLN 324 Ca 0.04 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.46 1ps9 h GLN 324 Cb 0.38 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.07 1ps9 h GLN 324 CO -0.14 0.00 0.00 -1.13 -1.93 0.00 0.00 178.83 175.63 1ps9 n SER 325 N -2.41 3.07 -0.06 -0.69 3.41 -0.84 -4.83 113.62 111.28 1ps9 n SER 325 Ca -0.01 -2.01 -0.01 0.00 -0.26 0.00 0.00 58.87 56.59 1ps9 n SER 325 Cb 0.11 -0.27 -0.00 0.00 -0.26 0.00 0.00 64.21 63.79 1ps9 n SER 325 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ps9 n GLY 326 N 0.65 0.40 2.15 5.00 0.00 -0.95 -4.97 105.19 107.45 1ps9 n GLY 326 Ca 0.13 -0.99 -0.27 0.00 0.00 0.00 0.00 46.02 44.89 1ps9 n GLY 326 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ps9 n ARG 327 N -2.25 3.39 0.28 1.61 1.74 0.24 -4.74 116.66 116.93 1ps9 n ARG 327 Ca -0.01 -4.00 0.12 0.00 -0.77 0.00 0.00 57.85 53.19 1ps9 n ARG 327 Cb 0.20 -2.28 0.80 0.00 -1.02 0.00 0.00 32.46 30.16 1ps9 n ARG 327 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ps9 h ALA 328 N 2.20 1.74 0.00 7.54 0.00 -1.85 0.45 119.26 129.34 1ps9 h ALA 328 Ca 0.42 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1ps9 h ALA 328 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1ps9 h ALA 328 CO 0.96 -0.01 0.00 -0.40 0.00 0.00 0.00 179.25 179.79 1ps9 n ASP 329 N -4.15 0.28 -0.96 0.00 5.75 -1.26 -1.72 116.55 114.50 1ps9 n ASP 329 Ca -0.03 0.57 0.12 0.00 -0.01 0.00 0.00 54.79 55.44 1ps9 n ASP 329 Cb 0.09 -0.63 0.22 0.00 -1.03 0.00 0.00 41.12 39.77 1ps9 n ASP 329 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1ps9 n GLU 330 N -1.81 2.28 -2.51 0.11 1.02 0.15 -4.47 120.64 115.41 1ps9 n GLU 330 Ca 0.03 -1.90 -0.42 0.00 -0.02 0.00 0.00 57.16 54.84 1ps9 n GLU 330 Cb 0.21 -1.48 -0.03 0.00 -0.02 0.00 0.00 31.44 30.12 1ps9 n GLU 330 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1ps9 s ILE 331 N -1.77 4.38 -0.97 -3.67 1.01 -0.70 -4.95 121.20 114.53 1ps9 s ILE 331 Ca 0.34 1.68 -0.24 0.00 0.00 0.00 0.00 60.65 62.44 1ps9 s ILE 331 Cb 0.21 -4.08 0.05 0.00 0.01 0.00 0.00 42.46 38.64 1ps9 s ILE 331 CO 0.31 -0.02 1.41 0.21 0.00 0.00 0.00 174.94 176.85 1ps9 s ASN 332 N 1.45 6.44 0.32 3.58 2.47 -1.26 -4.76 114.94 123.18 1ps9 s ASN 332 Ca 0.54 -1.29 -0.29 0.00 0.42 0.00 0.00 52.86 52.24 1ps9 s ASN 332 Cb -0.23 -2.56 -0.11 0.00 -1.45 0.00 0.00 41.25 36.90 1ps9 s ASN 332 CO 0.20 -1.56 1.44 -0.89 -3.72 0.00 0.00 177.10 172.56 1ps9 s THR 333 N 5.07 2.41 -0.10 -5.21 2.01 -1.26 -3.96 115.64 114.60 1ps9 s THR 333 Ca 0.44 0.39 -0.30 0.00 0.31 0.00 0.00 61.69 62.53 1ps9 s THR 333 Cb -0.02 -3.25 -0.02 0.00 0.01 0.00 0.00 72.50 69.23 1ps9 s THR 333 CO -0.06 0.08 1.09 0.00 -0.69 0.00 0.00 174.62 175.04 1ps9 n ILE 335 N 4.67 0.34 -1.86 0.00 -5.35 -1.26 -4.95 119.36 110.95 1ps9 n ILE 335 Ca 0.10 -0.48 -0.18 0.00 -0.27 0.00 0.00 62.75 61.92 1ps9 n ILE 335 Cb 0.47 0.51 -0.05 0.00 -1.74 0.00 0.00 39.64 38.84 1ps9 n ILE 335 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ps9 n GLY 336 N 1.23 0.87 0.23 3.28 0.00 -1.26 -4.44 105.19 105.10 1ps9 n GLY 336 Ca 0.17 -0.15 0.11 0.00 0.00 0.00 0.00 46.02 46.14 1ps9 n GLY 336 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ps9 n ASN 338 N -3.41 0.00 0.27 0.00 4.13 -1.26 -4.87 115.26 110.12 1ps9 n ASN 338 Ca -0.00 0.00 -0.16 0.00 1.68 0.00 0.00 54.58 56.10 1ps9 n ASN 338 Cb 0.40 -1.84 -0.08 0.00 -1.54 0.00 0.00 39.78 36.72 1ps9 n ASN 338 CO 0.00 0.00 0.00 1.56 0.28 0.00 0.00 177.26 179.10 1ps9 h GLN 339 N 0.64 -0.62 0.00 3.52 4.20 -1.97 0.65 115.11 121.53 1ps9 h GLN 339 Ca 0.00 0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1ps9 h GLN 339 Cb 0.00 0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.92 1ps9 h GLN 339 CO 0.00 -0.39 -0.70 0.00 -0.67 0.00 0.00 178.83 177.07 1ps9 n ALA 340 N -2.41 3.03 -0.83 3.87 0.00 -1.26 -3.93 120.51 118.98 1ps9 n ALA 340 Ca -0.12 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1ps9 n ALA 340 Cb 0.28 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1ps9 n ALA 340 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ps9 h LEU 342 N 0.00 0.55 -1.75 0.00 5.85 -1.82 -2.54 115.31 115.60 1ps9 h LEU 342 Ca 0.00 -0.20 0.08 0.00 0.84 0.00 0.00 57.88 58.59 1ps9 h LEU 342 Cb 0.00 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 1ps9 h LEU 342 CO 0.00 0.60 0.31 0.44 -0.34 0.00 0.00 178.44 179.46 1ps9 h ASP 343 N 0.46 0.26 0.17 1.25 3.32 -1.03 -2.29 116.42 118.56 1ps9 h ASP 343 Ca 0.12 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.92 1ps9 h ASP 343 Cb 0.25 -0.05 0.02 0.00 0.22 0.00 0.00 39.33 39.77 1ps9 h ASP 343 CO -0.00 0.17 -1.18 1.56 -1.72 0.00 0.00 179.24 178.06 1ps9 h GLN 344 N 0.30 0.35 0.00 3.56 4.20 -1.62 -3.27 115.11 118.64 1ps9 h GLN 344 Ca 0.21 -0.61 0.00 0.00 0.06 0.00 0.00 58.65 58.31 1ps9 h GLN 344 Cb 0.44 0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.45 1ps9 h GLN 344 CO -0.05 1.29 0.00 1.51 -0.67 0.00 0.00 178.83 180.91 1ps9 n ILE 345 N -3.94 0.77 0.09 2.54 0.13 -0.98 -0.49 119.36 117.48 1ps9 n ILE 345 Ca -0.18 0.11 -0.06 0.00 -1.10 0.00 0.00 62.75 61.52 1ps9 n ILE 345 Cb 0.93 -1.02 0.03 0.00 -0.84 0.00 0.00 39.64 38.74 1ps9 n ILE 345 CO 0.00 0.00 0.00 0.15 2.80 0.00 0.00 176.55 179.50 1ps9 h PHE 346 N 0.00 0.16 -0.51 9.51 3.57 -1.49 -2.81 116.94 125.37 1ps9 h PHE 346 Ca 0.00 -0.08 -0.03 0.00 3.53 0.00 0.00 57.97 61.38 1ps9 h PHE 346 Cb 0.45 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 1ps9 h PHE 346 CO 0.00 0.87 0.04 1.33 -2.23 0.00 0.00 178.31 178.32 1ps9 n VAL 347 N -3.65 2.35 -1.69 1.41 0.24 -0.89 -4.91 118.33 111.19 1ps9 n VAL 347 Ca -0.02 -1.20 -0.09 0.00 -2.04 0.00 0.00 64.34 60.99 1ps9 n VAL 347 Cb 0.77 -0.34 -0.02 0.00 -1.47 0.00 0.00 33.84 32.78 1ps9 n VAL 347 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ps9 n GLY 348 N 0.41 0.58 3.78 7.63 0.00 -1.06 -5.04 105.19 111.50 1ps9 n GLY 348 Ca 0.25 -0.56 -0.22 0.00 0.00 0.00 0.00 46.02 45.49 1ps9 n GLY 348 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ps9 s LYS 349 N -3.56 2.71 0.22 1.61 2.20 0.35 -4.97 119.74 118.31 1ps9 s LYS 349 Ca 0.00 -1.21 -0.30 0.00 -0.36 0.00 0.00 55.97 54.10 1ps9 s LYS 349 Cb 0.00 -2.43 -0.10 0.00 -1.51 0.00 0.00 37.83 33.79 1ps9 s LYS 349 CO 0.00 0.32 1.40 0.08 -0.36 0.00 0.00 175.35 176.78 1ps9 s VAL 350 N -2.23 2.87 0.62 4.02 1.01 -1.26 -3.21 120.40 122.22 1ps9 s VAL 350 Ca 0.34 0.72 -0.17 0.00 0.00 0.00 0.00 61.98 62.87 1ps9 s VAL 350 Cb -0.07 -3.46 -0.02 0.00 0.00 0.00 0.00 36.38 32.83 1ps9 s VAL 350 CO 0.24 0.11 1.12 0.42 0.00 0.00 0.00 175.10 176.99 1ps9 s THR 351 N 0.12 3.20 0.00 3.92 -4.23 0.07 -4.74 115.64 113.98 1ps9 s THR 351 Ca 0.59 0.62 0.00 0.00 -1.18 0.00 0.00 61.69 61.72 1ps9 s THR 351 Cb -0.40 -3.17 0.00 0.00 1.34 0.00 0.00 72.50 70.28 1ps9 s THR 351 CO 0.41 -0.28 0.00 -0.24 -0.54 0.00 0.00 174.62 173.96 1ps9 n SER 352 N -2.01 0.00 -3.85 3.99 2.88 0.16 -4.68 113.62 110.10 1ps9 n SER 352 Ca 0.11 -0.65 -0.14 0.00 -1.33 0.00 0.00 58.87 56.86 1ps9 n SER 352 Cb 0.52 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.83 1ps9 n SER 352 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ps9 h LEU 354 N 6.51 0.83 0.00 0.00 6.46 -1.94 -2.41 115.31 124.75 1ps9 h LEU 354 Ca -0.31 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.43 1ps9 h LEU 354 Cb 1.18 -0.19 0.00 0.00 -0.73 0.00 0.00 40.66 40.91 1ps9 h LEU 354 CO 0.50 0.58 -0.47 1.33 -0.62 0.00 0.00 178.44 179.77 1ps9 n VAL 355 N -4.59 0.05 -3.40 1.05 0.24 -1.26 -4.56 118.33 105.85 1ps9 n VAL 355 Ca 0.08 -0.04 -0.27 0.00 -2.04 0.00 0.00 64.34 62.07 1ps9 n VAL 355 Cb 0.05 0.11 -0.10 0.00 -1.47 0.00 0.00 33.84 32.43 1ps9 n VAL 355 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1ps9 s ASN 356 N -3.18 1.77 0.40 -1.34 2.47 -0.93 -4.98 114.94 109.15 1ps9 s ASN 356 Ca 0.11 -2.79 0.24 0.00 0.42 0.00 0.00 52.86 50.84 1ps9 s ASN 356 Cb 0.17 -0.37 1.31 0.00 -1.45 0.00 0.00 41.25 40.91 1ps9 s ASN 356 CO 0.68 -0.21 1.71 -0.65 -3.72 0.00 0.00 177.10 174.92 1ps9 h PRO 357 N 6.02 0.00 0.00 0.43 0.11 -1.74 -0.81 132.00 136.01 1ps9 h PRO 357 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 1ps9 h PRO 357 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1ps9 h PRO 357 CO 0.33 0.00 -0.13 0.54 -0.21 0.00 0.00 178.00 178.53 1ps9 n ARG 358 N -2.38 0.04 -1.68 1.05 1.74 -1.26 -4.70 116.66 109.46 1ps9 n ARG 358 Ca -0.02 0.02 -0.47 0.00 -0.77 0.00 0.00 57.85 56.62 1ps9 n ARG 358 Cb 0.12 -1.54 -0.04 0.00 -1.02 0.00 0.00 32.46 29.98 1ps9 n ARG 358 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ps9 n ALA 359 N -1.54 1.10 -1.17 7.54 0.00 -0.31 -0.48 120.51 125.65 1ps9 n ALA 359 Ca 0.06 0.31 -0.06 0.00 0.00 0.00 0.00 53.44 53.76 1ps9 n ALA 359 Cb 0.35 -2.49 -0.02 0.00 0.00 0.00 0.00 19.45 17.29 1ps9 n ALA 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ps9 n HIS 361 N -2.53 0.00 -0.04 0.00 -0.00 0.37 -4.92 115.22 108.10 1ps9 n HIS 361 Ca -0.06 -0.14 0.01 0.00 -0.00 0.00 0.00 57.72 57.53 1ps9 n HIS 361 Cb 0.34 0.00 0.31 0.00 -0.00 0.00 0.00 29.99 30.64 1ps9 n HIS 361 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.34 177.39 1ps9 h GLU 362 N 0.22 0.61 -0.05 -0.41 9.09 -1.62 -1.73 114.58 120.69 1ps9 h GLU 362 Ca -0.08 -0.09 -0.14 0.00 0.05 0.00 0.00 59.36 59.09 1ps9 h GLU 362 Cb 1.45 -0.11 -0.01 0.00 -1.65 0.00 0.00 28.75 28.43 1ps9 h GLU 362 CO 0.01 0.54 -0.60 1.79 0.05 0.00 0.00 179.01 180.79 1ps9 h THR 363 N 0.60 1.40 -0.01 -1.06 1.35 -1.90 -3.06 112.91 110.23 1ps9 h THR 363 Ca 0.14 -2.00 0.00 0.00 -0.55 0.00 0.00 66.41 64.00 1ps9 h THR 363 Cb 0.19 2.03 0.00 0.00 -1.73 0.00 0.00 68.15 68.64 1ps9 h THR 363 CO -0.01 0.59 -0.20 0.29 -0.25 0.00 0.00 175.52 175.93 1ps9 n LYS 364 N -3.86 0.70 -3.20 4.72 5.02 -1.03 -4.30 118.16 116.22 1ps9 n LYS 364 Ca -0.02 -0.34 -0.23 0.00 -2.02 0.00 0.00 58.31 55.69 1ps9 n LYS 364 Cb 0.61 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 34.07 1ps9 n LYS 364 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1ps9 n MET 365 N -0.85 1.57 -1.90 1.97 2.81 -0.68 -5.12 117.12 114.92 1ps9 n MET 365 Ca 0.13 -3.83 -0.35 0.00 -1.81 0.00 0.00 57.70 51.84 1ps9 n MET 365 Cb 0.32 -1.73 0.04 0.00 -0.71 0.00 0.00 33.22 31.14 1ps9 n MET 365 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 1ps9 s PRO 366 N -2.17 2.87 -0.79 0.03 0.02 -1.24 -4.83 135.00 128.89 1ps9 s PRO 366 Ca 0.40 1.63 -0.03 0.00 0.02 0.00 0.00 61.00 63.02 1ps9 s PRO 366 Cb 0.23 -1.94 0.20 0.00 0.02 0.00 0.00 34.50 33.01 1ps9 s PRO 366 CO -0.09 -1.24 0.66 0.42 -0.33 0.00 0.00 177.00 176.43 1ps9 s ILE 367 N -1.93 4.25 0.42 2.83 1.01 -1.26 -5.01 121.20 121.51 1ps9 s ILE 367 Ca 0.73 -3.42 -0.23 0.00 0.00 0.00 0.00 60.65 57.73 1ps9 s ILE 367 Cb -0.26 -3.68 -0.09 0.00 0.01 0.00 0.00 42.46 38.44 1ps9 s ILE 367 CO 0.36 -1.01 1.02 -0.76 0.00 0.00 0.00 174.94 174.55 1ps9 s LEU 368 N -0.76 4.05 0.00 2.97 1.43 -1.26 -4.99 118.68 120.13 1ps9 s LEU 368 Ca 0.23 1.93 0.00 0.00 -1.03 0.00 0.00 54.13 55.25 1ps9 s LEU 368 Cb -0.12 -4.32 0.00 0.00 0.03 0.00 0.00 46.19 41.77 1ps9 s LEU 368 CO -0.09 -0.49 0.32 -2.65 0.23 0.00 0.00 176.35 173.67 1ps9 n PRO 369 N -0.33 0.00 0.00 1.29 -0.02 -1.26 -4.77 135.00 129.91 1ps9 n PRO 369 Ca 0.06 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1ps9 n PRO 369 Cb 0.51 -0.62 0.00 0.00 -0.02 0.00 0.00 33.50 33.37 1ps9 n PRO 369 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ps9 n ALA 370 N -0.89 0.00 -0.24 3.55 0.00 -1.26 -4.36 120.51 117.32 1ps9 n ALA 370 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1ps9 n ALA 370 Cb 0.00 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.63 1ps9 n ALA 370 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ps9 n VAL 371 N 0.00 -0.29 0.00 0.00 0.31 -1.26 -4.42 118.33 112.67 1ps9 n VAL 371 Ca 0.00 1.51 0.00 0.00 -0.01 0.00 0.00 64.34 65.84 1ps9 n VAL 371 Cb 0.00 -2.18 0.00 0.00 -0.91 0.00 0.00 33.84 30.75 1ps9 n VAL 371 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ps9 n GLN 372 N -4.95 0.00 -1.04 5.55 1.13 -1.26 -5.17 117.38 111.63 1ps9 n GLN 372 Ca 0.15 0.00 -0.36 0.00 -1.94 0.00 0.00 57.00 54.84 1ps9 n GLN 372 Cb 0.48 0.00 0.04 0.00 0.11 0.00 0.00 30.24 30.87 1ps9 n GLN 372 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1ps9 n LYS 373 N 0.00 -0.00 -3.43 -1.09 5.02 -1.26 -5.05 118.16 112.35 1ps9 n LYS 373 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 1ps9 n LYS 373 Cb 0.00 -1.03 -0.02 0.00 -0.02 0.00 0.00 35.03 33.96 1ps9 n LYS 373 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1ps9 s LYS 374 N -1.86 1.24 -0.49 1.97 3.01 -1.26 -5.06 119.74 117.28 1ps9 s LYS 374 Ca 0.44 -0.40 -0.13 0.00 -1.01 0.00 0.00 55.97 54.87 1ps9 s LYS 374 Cb -0.24 0.57 0.11 0.00 -1.01 0.00 0.00 37.83 37.26 1ps9 s LYS 374 CO 0.79 -0.53 0.41 1.21 0.51 0.00 0.00 175.35 177.74 1ps9 s ASN 375 N -2.61 5.97 0.27 2.83 3.84 -1.26 -1.58 114.94 122.40 1ps9 s ASN 375 Ca 0.00 -1.72 0.04 0.00 0.21 0.00 0.00 52.86 51.39 1ps9 s ASN 375 Cb -0.01 -2.12 -0.03 0.00 -0.55 0.00 0.00 41.25 38.54 1ps9 s ASN 375 CO -0.11 -0.74 0.42 -0.76 -2.79 0.00 0.00 177.10 173.12 1ps9 s LEU 376 N 1.51 4.23 -0.08 3.21 1.43 0.62 -1.87 118.68 127.73 1ps9 s LEU 376 Ca 0.04 0.17 -0.01 0.00 -1.03 0.00 0.00 54.13 53.31 1ps9 s LEU 376 Cb -0.27 -2.99 0.03 0.00 0.03 0.00 0.00 46.19 42.99 1ps9 s LEU 376 CO 0.02 -0.14 -0.02 0.00 0.23 0.00 0.00 176.35 176.44 1ps9 s ALA 377 N -2.08 0.86 -0.22 4.21 0.00 -1.04 -2.39 121.76 121.10 1ps9 s ALA 377 Ca 0.36 -0.23 -0.04 0.00 0.00 0.00 0.00 51.96 52.05 1ps9 s ALA 377 Cb -0.09 -0.75 -0.01 0.00 0.00 0.00 0.00 23.12 22.27 1ps9 s ALA 377 CO 0.31 -0.40 -0.04 0.08 0.00 0.00 0.00 175.76 175.72 1ps9 s VAL 378 N 1.78 3.44 -0.45 0.00 1.01 -0.78 0.19 120.40 125.60 1ps9 s VAL 378 Ca 0.03 -0.47 -0.16 0.00 0.00 0.00 0.00 61.98 61.38 1ps9 s VAL 378 Cb -0.13 -2.57 0.04 0.00 0.00 0.00 0.00 36.38 33.73 1ps9 s VAL 378 CO -0.05 0.42 0.40 -0.69 0.00 0.00 0.00 175.10 175.18 1ps9 s VAL 379 N 1.41 5.16 0.00 2.92 1.01 -0.80 -1.41 120.40 128.70 1ps9 s VAL 379 Ca 0.05 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1ps9 s VAL 379 Cb -0.14 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.17 1ps9 s VAL 379 CO -0.02 -0.49 0.00 0.61 0.00 0.00 0.00 175.10 175.20 1ps9 n GLY 380 N 5.16 2.85 2.19 4.51 0.00 0.07 -0.78 105.19 119.19 1ps9 n GLY 380 Ca -0.10 -1.11 -0.26 0.00 0.00 0.00 0.00 46.02 44.55 1ps9 n GLY 380 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ps9 n ALA 381 N 0.82 5.65 -1.92 4.61 0.00 -1.23 -3.96 120.51 124.48 1ps9 n ALA 381 Ca 0.00 -2.88 -0.19 0.00 0.00 0.00 0.00 53.44 50.37 1ps9 n ALA 381 Cb 0.00 -1.51 0.16 0.00 0.00 0.00 0.00 19.45 18.10 1ps9 n ALA 381 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ps9 n GLY 382 N -0.98 -1.08 0.39 0.00 0.00 -1.26 -0.68 105.19 101.57 1ps9 n GLY 382 Ca 0.57 -1.76 0.21 0.00 0.00 0.00 0.00 46.02 45.04 1ps9 n GLY 382 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ps9 h PRO 383 N 0.00 0.00 0.37 1.61 0.13 -1.93 0.93 132.00 133.11 1ps9 h PRO 383 Ca -0.35 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.76 1ps9 h PRO 383 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1ps9 h PRO 383 CO 0.27 0.00 -0.18 0.00 -0.23 0.00 0.00 178.00 177.86 1ps9 h ALA 384 N 1.72 -0.50 0.29 -0.56 0.00 -1.92 -1.21 119.26 117.07 1ps9 h ALA 384 Ca 0.26 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1ps9 h ALA 384 Cb 1.05 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1ps9 h ALA 384 CO -0.00 -0.62 -0.14 0.78 0.00 0.00 0.00 179.25 179.27 1ps9 h GLY 385 N -0.82 -0.40 0.05 0.00 0.00 -1.51 -2.41 103.07 97.98 1ps9 h GLY 385 Ca -0.05 0.15 0.10 0.00 0.00 0.00 0.00 47.33 47.52 1ps9 h GLY 385 CO 0.08 -0.15 -0.11 1.41 0.00 0.00 0.00 176.54 177.77 1ps9 h LEU 386 N -0.39 -0.43 -0.28 3.11 3.38 -0.90 0.36 115.31 120.17 1ps9 h LEU 386 Ca -0.04 0.14 0.03 0.00 0.09 0.00 0.00 57.88 58.10 1ps9 h LEU 386 Cb 0.30 0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 1ps9 h LEU 386 CO 0.07 -0.15 0.11 0.00 0.09 0.00 0.00 178.44 178.55 1ps9 h ALA 387 N 1.48 0.32 -0.07 1.53 0.00 -1.14 -2.25 119.26 119.13 1ps9 h ALA 387 Ca 0.23 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1ps9 h ALA 387 Cb 0.35 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1ps9 h ALA 387 CO -0.49 -0.29 0.01 0.35 0.00 0.00 0.00 179.25 178.83 1ps9 h PHE 388 N 0.24 0.11 0.20 0.00 3.57 -0.85 -2.88 116.94 117.34 1ps9 h PHE 388 Ca 0.12 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.61 1ps9 h PHE 388 Cb 0.07 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.74 1ps9 h PHE 388 CO -0.12 0.32 -0.48 0.00 -2.23 0.00 0.00 178.31 175.81 1ps9 h ALA 389 N 0.78 -0.92 0.00 2.41 0.00 -0.12 0.13 119.26 121.54 1ps9 h ALA 389 Ca 0.02 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1ps9 h ALA 389 Cb 0.27 0.78 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1ps9 h ALA 389 CO 0.00 -1.08 -0.31 -0.84 0.00 0.00 0.00 179.25 177.02 1ps9 h ILE 390 N -0.77 0.92 0.01 0.00 3.07 -1.53 -0.97 117.51 118.25 1ps9 h ILE 390 Ca -0.01 -1.20 -0.20 0.00 1.55 0.00 0.00 64.86 65.00 1ps9 h ILE 390 Cb 0.75 1.71 -0.01 0.00 -0.27 0.00 0.00 36.82 39.00 1ps9 h ILE 390 CO -0.22 0.30 -0.90 0.78 -1.05 0.00 0.00 178.15 177.06 1ps9 h ASN 391 N 0.00 0.20 0.36 2.16 2.35 -1.26 -2.11 115.58 117.29 1ps9 h ASN 391 Ca -0.00 -0.17 -0.31 0.00 -0.55 0.00 0.00 56.30 55.27 1ps9 h ASN 391 Cb 0.69 -0.06 0.03 0.00 0.05 0.00 0.00 38.32 39.02 1ps9 h ASN 391 CO 0.04 1.00 -1.35 0.00 -1.65 0.00 0.00 177.43 175.47 1ps9 h ALA 392 N 0.99 -0.04 0.00 -0.83 0.00 -0.54 -3.19 119.26 115.65 1ps9 h ALA 392 Ca -0.04 -0.85 -0.09 0.00 0.00 0.00 0.00 54.91 53.93 1ps9 h ALA 392 Cb 1.54 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 1ps9 h ALA 392 CO 0.13 0.79 -0.45 0.00 0.00 0.00 0.00 179.25 179.72 1ps9 h ALA 393 N 0.34 1.08 0.00 0.00 0.00 -1.23 -1.84 119.26 117.61 1ps9 h ALA 393 Ca -0.20 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1ps9 h ALA 393 Cb 2.05 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.76 1ps9 h ALA 393 CO 0.24 0.56 0.00 0.00 0.00 0.00 0.00 179.25 180.05 1ps9 n ALA 394 N -2.37 2.17 0.29 0.00 0.00 -0.79 -2.51 120.51 117.29 1ps9 n ALA 394 Ca -0.01 -0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.47 1ps9 n ALA 394 Cb 0.51 -1.42 -0.01 0.00 0.00 0.00 0.00 19.45 18.53 1ps9 n ALA 394 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1ps9 n ARG 395 N -1.61 0.48 0.00 0.00 1.74 -0.73 -4.97 116.66 111.57 1ps9 n ARG 395 Ca 0.06 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 1ps9 n ARG 395 Cb 0.31 -1.68 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 1ps9 n ARG 395 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ps9 n GLY 396 N 1.27 1.83 3.76 -0.13 0.00 -1.05 -4.01 105.19 106.87 1ps9 n GLY 396 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1ps9 n GLY 396 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ps9 s HIS 397 N -1.66 2.49 -0.16 1.61 3.76 -0.96 -4.79 115.29 115.59 1ps9 s HIS 397 Ca 0.00 1.54 -0.18 0.00 -0.15 0.00 0.00 55.06 56.27 1ps9 s HIS 397 Cb 0.00 -3.37 -0.04 0.00 1.11 0.00 0.00 32.58 30.28 1ps9 s HIS 397 CO 0.00 -1.96 0.48 -1.14 -0.85 0.00 0.00 174.74 171.27 1ps9 s GLN 398 N -3.48 4.26 -0.04 1.40 0.74 -0.61 -4.14 119.66 117.80 1ps9 s GLN 398 Ca 0.74 0.40 0.06 0.00 0.05 0.00 0.00 55.36 56.61 1ps9 s GLN 398 Cb -0.27 -3.49 -0.01 0.00 1.10 0.00 0.00 33.01 30.34 1ps9 s GLN 398 CO 0.33 0.02 -0.23 0.08 -0.55 0.00 0.00 175.29 174.95 1ps9 s VAL 399 N 1.08 1.83 -0.30 1.34 1.01 -1.26 -0.27 120.40 123.82 1ps9 s VAL 399 Ca 0.24 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.28 1ps9 s VAL 399 Cb -0.15 -1.54 0.09 0.00 0.00 0.00 0.00 36.38 34.78 1ps9 s VAL 399 CO 0.10 0.51 0.02 -0.89 0.00 0.00 0.00 175.10 174.84 1ps9 s THR 400 N -0.30 1.80 -0.39 3.92 2.01 -1.01 -1.75 115.64 119.93 1ps9 s THR 400 Ca 0.02 -1.83 -0.19 0.00 0.31 0.00 0.00 61.69 60.00 1ps9 s THR 400 Cb -0.11 -2.23 0.01 0.00 0.01 0.00 0.00 72.50 70.18 1ps9 s THR 400 CO 0.01 -0.45 0.58 -0.22 -0.69 0.00 0.00 174.62 173.85 1ps9 s LEU 401 N 1.18 4.43 0.11 4.42 2.96 -0.55 -1.86 118.68 129.37 1ps9 s LEU 401 Ca 0.05 -0.17 0.02 0.00 -0.22 0.00 0.00 54.13 53.81 1ps9 s LEU 401 Cb -0.19 -2.66 -0.04 0.00 0.50 0.00 0.00 46.19 43.81 1ps9 s LEU 401 CO -0.11 -0.62 0.21 -0.36 -1.32 0.00 0.00 176.35 174.14 1ps9 s PHE 402 N 2.59 3.41 -0.28 5.38 0.40 -0.50 -0.97 117.98 128.01 1ps9 s PHE 402 Ca 0.21 0.14 -0.18 0.00 -0.60 0.00 0.00 56.93 56.49 1ps9 s PHE 402 Cb -0.15 -1.67 0.10 0.00 0.51 0.00 0.00 43.02 41.81 1ps9 s PHE 402 CO 0.16 0.54 0.80 0.34 0.70 0.00 0.00 175.22 177.76 1ps9 s ASP 403 N -2.83 -0.75 0.51 1.36 -1.08 -0.94 -0.75 116.67 112.19 1ps9 s ASP 403 Ca 0.33 1.27 0.33 0.00 -0.52 0.00 0.00 52.55 53.96 1ps9 s ASP 403 Cb -0.12 1.30 1.44 0.00 -1.46 0.00 0.00 42.92 44.09 1ps9 s ASP 403 CO 0.27 -0.20 1.98 0.00 0.52 0.00 0.00 175.17 177.73 1ps9 h ALA 404 N 6.13 1.00 -2.33 3.66 0.00 -1.85 0.56 119.26 126.43 1ps9 h ALA 404 Ca -0.29 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.15 1ps9 h ALA 404 Cb 1.20 0.00 0.08 0.00 0.00 0.00 0.00 17.79 19.07 1ps9 h ALA 404 CO 0.14 0.00 0.24 -1.01 0.00 0.00 0.00 179.25 178.63 1ps9 s HIS 405 N -3.67 3.01 -1.69 0.00 3.76 -1.26 -4.02 115.29 111.41 1ps9 s HIS 405 Ca 0.01 0.54 0.29 0.00 -0.15 0.00 0.00 55.06 55.74 1ps9 s HIS 405 Cb 0.09 -3.12 1.58 0.00 1.11 0.00 0.00 32.58 32.24 1ps9 s HIS 405 CO 0.49 -1.31 2.03 -1.13 -0.85 0.00 0.00 174.74 173.97 1ps9 n SER 406 N -2.89 0.00 -3.59 1.40 3.41 -1.26 -1.70 113.62 109.00 1ps9 n SER 406 Ca 0.07 -0.49 -0.17 0.00 -0.26 0.00 0.00 58.87 58.03 1ps9 n SER 406 Cb 0.60 -0.15 -0.07 0.00 -0.26 0.00 0.00 64.21 64.33 1ps9 n SER 406 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1ps9 s GLU 407 N -2.31 0.95 0.95 4.33 -1.05 -1.26 -4.90 118.70 115.41 1ps9 s GLU 407 Ca 0.35 0.17 -0.11 0.00 -0.15 0.00 0.00 54.97 55.23 1ps9 s GLU 407 Cb 0.20 0.44 0.16 0.00 -0.44 0.00 0.00 34.13 34.49 1ps9 s GLU 407 CO 0.39 -0.28 1.09 0.96 0.95 0.00 0.00 175.26 178.36 1ps9 s ILE 408 N -1.15 2.43 0.00 1.83 -4.36 -1.26 -4.57 121.20 114.11 1ps9 s ILE 408 Ca -0.11 0.14 0.00 0.00 -0.26 0.00 0.00 60.65 60.42 1ps9 s ILE 408 Cb -0.02 -2.45 0.00 0.00 1.25 0.00 0.00 42.46 41.25 1ps9 s ILE 408 CO 0.08 -0.18 0.00 0.61 0.24 0.00 0.00 174.94 175.69 1ps9 n GLY 409 N -0.48 0.94 7.00 6.27 0.00 0.14 -4.90 105.19 114.18 1ps9 n GLY 409 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1ps9 n GLY 409 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ps9 n GLY 410 N 0.00 2.77 0.32 -0.02 0.00 -1.24 -1.40 105.19 105.62 1ps9 n GLY 410 Ca 0.00 -0.31 0.21 0.00 0.00 0.00 0.00 46.02 45.93 1ps9 n GLY 410 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1ps9 h GLN 411 N 0.00 0.00 -0.01 1.61 4.20 -1.98 -2.12 115.11 116.82 1ps9 h GLN 411 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1ps9 h GLN 411 Cb 0.00 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 1ps9 h GLN 411 CO 0.00 0.00 0.04 0.74 -0.67 0.00 0.00 178.83 178.95 1ps9 h PHE 412 N 0.00 0.00 0.00 2.96 -1.00 -1.64 0.20 116.94 117.46 1ps9 h PHE 412 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1ps9 h PHE 412 Cb 0.11 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.67 1ps9 h PHE 412 CO 0.00 0.00 0.00 0.09 -1.61 0.00 0.00 178.31 176.79 1ps9 n ASN 413 N -3.19 0.28 -0.13 2.17 3.02 -0.80 -1.60 115.26 115.01 1ps9 n ASN 413 Ca -0.03 0.54 -0.23 0.00 -0.03 0.00 0.00 54.58 54.84 1ps9 n ASN 413 Cb 0.12 -0.61 -0.11 0.00 -0.61 0.00 0.00 39.78 38.56 1ps9 n ASN 413 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1ps9 n ILE 414 N -1.78 1.50 -0.05 2.41 5.41 0.61 -4.45 119.36 122.99 1ps9 n ILE 414 Ca 0.05 -0.50 -0.08 0.00 1.00 0.00 0.00 62.75 63.23 1ps9 n ILE 414 Cb 0.30 -1.60 -0.02 0.00 -0.71 0.00 0.00 39.64 37.61 1ps9 n ILE 414 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ps9 h ALA 415 N -0.40 0.21 0.00 -1.39 0.00 -1.19 -1.74 119.26 114.75 1ps9 h ALA 415 Ca -0.63 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1ps9 h ALA 415 Cb 1.78 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.68 1ps9 h ALA 415 CO -0.22 -0.42 0.15 1.57 0.00 0.00 0.00 179.25 180.32 1ps9 h LYS 416 N 0.07 0.00 -0.02 0.00 2.10 -1.49 0.12 116.57 117.35 1ps9 h LYS 416 Ca 0.11 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.76 1ps9 h LYS 416 Cb 0.14 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.47 1ps9 h LYS 416 CO -0.19 0.00 -0.08 1.04 -2.00 0.00 0.00 179.45 178.22 1ps9 n GLN 417 N -2.26 1.61 -2.81 0.07 6.02 -0.65 -3.99 117.38 115.37 1ps9 n GLN 417 Ca -0.01 -1.07 -0.41 0.00 -0.01 0.00 0.00 57.00 55.50 1ps9 n GLN 417 Cb 0.18 -1.48 -0.03 0.00 1.02 0.00 0.00 30.24 29.93 1ps9 n GLN 417 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1ps9 s ILE 418 N -2.13 4.90 0.26 5.09 -1.09 0.03 -4.98 121.20 123.26 1ps9 s ILE 418 Ca 0.32 1.86 -0.30 0.00 -2.23 0.00 0.00 60.65 60.30 1ps9 s ILE 418 Cb 0.20 -4.23 -0.14 0.00 -1.58 0.00 0.00 42.46 36.71 1ps9 s ILE 418 CO 0.38 0.13 1.26 -2.65 -1.23 0.00 0.00 174.94 172.83 1ps9 n PRO 419 N 4.25 1.74 -0.79 2.79 -0.02 -1.26 -1.29 135.00 140.43 1ps9 n PRO 419 Ca 0.05 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1ps9 n PRO 419 Cb 0.50 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 1ps9 n PRO 419 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ps9 n GLY 420 N 1.67 0.60 0.38 -1.23 0.00 -1.26 -4.89 105.19 100.47 1ps9 n GLY 420 Ca 0.11 -0.06 0.02 0.00 0.00 0.00 0.00 46.02 46.08 1ps9 n GLY 420 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ps9 n LYS 421 N -2.79 0.27 0.09 1.61 5.02 -0.41 -3.79 118.16 118.16 1ps9 n LYS 421 Ca 0.00 -1.25 0.08 0.00 -2.02 0.00 0.00 58.31 55.12 1ps9 n LYS 421 Cb 0.00 -0.68 0.39 0.00 -0.02 0.00 0.00 35.03 34.72 1ps9 n LYS 421 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1ps9 n GLU 422 N -0.26 0.10 0.32 1.97 0.00 -1.26 -1.28 120.64 120.24 1ps9 n GLU 422 Ca 0.03 0.49 0.21 0.00 0.00 0.00 0.00 57.16 57.88 1ps9 n GLU 422 Cb 0.67 -1.76 1.03 0.00 0.00 0.00 0.00 31.44 31.38 1ps9 n GLU 422 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 1ps9 h GLU 423 N 0.00 0.00 0.00 3.44 4.57 -1.89 -1.02 114.58 119.69 1ps9 h GLU 423 Ca 0.00 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1ps9 h GLU 423 Cb 0.14 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.73 1ps9 h GLU 423 CO 0.00 0.01 -0.01 0.74 -1.18 0.00 0.00 179.01 178.56 1ps9 h PHE 424 N 0.00 0.00 -0.46 0.92 0.04 -1.53 -1.36 116.94 114.55 1ps9 h PHE 424 Ca -0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 1ps9 h PHE 424 Cb 0.18 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.31 1ps9 h PHE 424 CO 0.00 0.01 0.25 1.88 -0.60 0.00 0.00 178.31 179.85 1ps9 h TYR 425 N 0.00 0.62 -0.32 -0.55 -1.99 -1.41 -2.81 116.97 110.50 1ps9 h TYR 425 Ca -0.00 -0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.71 1ps9 h TYR 425 Cb 0.05 -0.20 -0.01 0.00 2.00 0.00 0.00 36.73 38.56 1ps9 h TYR 425 CO 0.00 0.44 0.13 0.93 -0.00 0.00 0.00 178.16 179.66 1ps9 h GLU 426 N 0.64 0.48 -0.98 4.88 4.39 -1.43 -1.74 114.58 120.83 1ps9 h GLU 426 Ca 0.17 -0.09 0.05 0.00 0.34 0.00 0.00 59.36 59.83 1ps9 h GLU 426 Cb 0.03 -0.08 -0.06 0.00 -0.10 0.00 0.00 28.75 28.54 1ps9 h GLU 426 CO -0.03 0.48 0.64 1.15 -1.16 0.00 0.00 179.01 180.09 1ps9 h THR 427 N 0.38 1.13 -0.32 1.13 2.02 -1.59 0.71 112.91 116.36 1ps9 h THR 427 Ca 0.11 -0.41 -0.16 0.00 0.77 0.00 0.00 66.41 66.72 1ps9 h THR 427 Cb 0.18 -0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.42 1ps9 h THR 427 CO -0.01 0.22 -0.44 -0.07 0.37 0.00 0.00 175.52 175.59 1ps9 h LEU 428 N 1.19 0.89 -0.75 2.58 3.38 -1.41 -1.34 115.31 119.84 1ps9 h LEU 428 Ca 0.41 -0.43 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1ps9 h LEU 428 Cb 0.09 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1ps9 h LEU 428 CO -0.14 1.20 0.36 -0.09 0.09 0.00 0.00 178.44 179.86 1ps9 h ARG 429 N 0.66 1.08 0.60 1.13 1.12 -0.60 0.84 114.38 119.21 1ps9 h ARG 429 Ca 0.04 -0.16 -0.03 0.00 -1.11 0.00 0.00 59.98 58.73 1ps9 h ARG 429 Cb 1.01 -0.19 0.01 0.00 -0.01 0.00 0.00 29.97 30.78 1ps9 h ARG 429 CO 0.10 0.84 -0.29 -0.92 -3.11 0.00 0.00 179.97 176.59 1ps9 h TYR 430 N 1.05 -0.74 -0.67 2.20 3.20 -0.64 -1.57 116.97 119.80 1ps9 h TYR 430 Ca 0.26 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.10 1ps9 h TYR 430 Cb 0.12 0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.60 1ps9 h TYR 430 CO 0.01 -0.46 0.35 1.88 -1.64 0.00 0.00 178.16 178.31 1ps9 h TYR 431 N -0.81 0.91 -0.69 -3.82 0.05 -1.14 0.88 116.97 112.34 1ps9 h TYR 431 Ca -0.08 -0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.70 1ps9 h TYR 431 Cb 0.62 -0.29 -0.04 0.00 1.01 0.00 0.00 36.73 38.03 1ps9 h TYR 431 CO -0.03 0.64 0.45 -0.09 -1.05 0.00 0.00 178.16 178.07 1ps9 h ARG 432 N 0.93 0.86 -0.04 4.88 2.43 -0.67 -0.61 114.38 122.16 1ps9 h ARG 432 Ca 0.24 -0.05 -0.21 0.00 -0.81 0.00 0.00 59.98 59.15 1ps9 h ARG 432 Cb 0.04 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.39 1ps9 h ARG 432 CO -0.04 0.57 -0.84 -0.09 -1.51 0.00 0.00 179.97 178.06 1ps9 h ARG 433 N 0.89 0.40 0.00 0.20 9.65 -0.57 -3.16 114.38 121.79 1ps9 h ARG 433 Ca 0.27 -0.38 -0.04 0.00 -1.10 0.00 0.00 59.98 58.73 1ps9 h ARG 433 Cb -0.04 0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.63 1ps9 h ARG 433 CO -0.08 1.04 -0.17 0.52 2.80 0.00 0.00 179.97 184.07 1ps9 h MET 434 N 0.25 0.00 0.12 0.20 2.86 -0.46 -1.42 114.93 116.47 1ps9 h MET 434 Ca -0.05 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1ps9 h MET 434 Cb 1.45 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.11 1ps9 h MET 434 CO 0.14 0.17 -0.06 0.82 1.06 0.00 0.00 176.91 179.05 1ps9 h ILE 435 N 0.00 1.00 0.02 -1.22 2.04 -1.08 0.09 117.51 118.36 1ps9 h ILE 435 Ca -0.00 -0.46 0.01 0.00 1.00 0.00 0.00 64.86 65.41 1ps9 h ILE 435 Cb 0.67 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 38.03 1ps9 h ILE 435 CO 0.02 0.11 -0.10 -0.33 0.00 0.00 0.00 178.15 177.86 1ps9 h GLU 436 N -0.37 -0.17 -0.53 2.37 5.08 -1.52 -1.62 114.58 117.81 1ps9 h GLU 436 Ca -0.02 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.41 1ps9 h GLU 436 Cb 0.30 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.55 1ps9 h GLU 436 CO 0.03 -0.11 0.26 0.28 -1.00 0.00 0.00 179.01 178.47 1ps9 h VAL 437 N -0.18 0.94 -0.00 3.13 2.07 -1.16 -2.62 116.25 118.44 1ps9 h VAL 437 Ca 0.03 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1ps9 h VAL 437 Cb 0.21 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1ps9 h VAL 437 CO -0.08 0.09 -0.11 0.35 0.02 0.00 0.00 177.57 177.83 1ps9 n THR 438 N -4.89 0.00 -0.61 2.57 -2.24 0.01 -4.94 114.28 104.19 1ps9 n THR 438 Ca 0.05 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1ps9 n THR 438 Cb 0.15 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.12 1ps9 n THR 438 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ps9 n GLY 439 N 1.40 0.64 3.71 3.38 0.00 -0.81 -4.57 105.19 108.94 1ps9 n GLY 439 Ca 0.10 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 1ps9 n GLY 439 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ps9 s VAL 440 N -2.00 3.19 -0.44 1.61 1.01 -0.68 -4.81 120.40 118.29 1ps9 s VAL 440 Ca 0.00 0.78 -0.26 0.00 0.00 0.00 0.00 61.98 62.50 1ps9 s VAL 440 Cb 0.00 -3.50 0.02 0.00 0.00 0.00 0.00 36.38 32.90 1ps9 s VAL 440 CO 0.00 0.04 0.97 0.28 0.00 0.00 0.00 175.10 176.39 1ps9 s THR 441 N 1.66 4.44 -0.14 3.92 -1.32 -0.72 -4.70 115.64 118.78 1ps9 s THR 441 Ca 0.67 0.97 -0.15 0.00 -1.21 0.00 0.00 61.69 61.97 1ps9 s THR 441 Cb -0.38 -4.45 -0.05 0.00 -1.51 0.00 0.00 72.50 66.12 1ps9 s THR 441 CO 0.30 -0.80 0.34 -0.22 -2.21 0.00 0.00 174.62 172.04 1ps9 s LEU 442 N 3.83 4.27 -0.31 9.08 2.96 -1.26 -1.49 118.68 135.76 1ps9 s LEU 442 Ca 0.40 0.61 -0.00 0.00 -0.22 0.00 0.00 54.13 54.92 1ps9 s LEU 442 Cb -0.10 -2.46 0.10 0.00 0.50 0.00 0.00 46.19 44.23 1ps9 s LEU 442 CO 0.25 0.09 0.09 -0.54 -1.32 0.00 0.00 176.35 174.93 1ps9 s LYS 443 N 0.37 0.81 0.60 1.98 1.02 -0.14 -4.97 119.74 119.42 1ps9 s LYS 443 Ca 0.19 -1.17 -0.02 0.00 0.02 0.00 0.00 55.97 55.00 1ps9 s LYS 443 Cb -0.14 -2.15 0.04 0.00 -0.52 0.00 0.00 37.83 35.07 1ps9 s LYS 443 CO 0.06 -0.98 0.86 -0.51 -0.92 0.00 0.00 175.35 173.87 1ps9 s LEU 444 N 1.53 3.12 -1.84 3.17 1.43 -1.26 -2.21 118.68 122.61 1ps9 s LEU 444 Ca 0.10 0.18 0.00 0.00 -1.03 0.00 0.00 54.13 53.38 1ps9 s LEU 444 Cb -0.17 -2.98 0.00 0.00 0.03 0.00 0.00 46.19 43.07 1ps9 s LEU 444 CO -0.23 -1.29 0.00 0.59 0.23 0.00 0.00 176.35 175.65 1ps9 n ASN 445 N -2.55 -5.38 -4.16 2.29 3.02 0.11 -4.86 115.26 103.73 1ps9 n ASN 445 Ca 0.08 0.25 -0.36 0.00 -0.03 0.00 0.00 54.58 54.52 1ps9 n ASN 445 Cb 0.60 -4.50 -0.13 0.00 -0.61 0.00 0.00 39.78 35.14 1ps9 n ASN 445 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1ps9 s HIS 446 N -2.82 3.38 -0.54 3.10 3.76 -0.73 -4.90 115.29 116.55 1ps9 s HIS 446 Ca 0.00 -2.03 -0.22 0.00 -0.15 0.00 0.00 55.06 52.67 1ps9 s HIS 446 Cb 0.00 -2.51 0.05 0.00 1.11 0.00 0.00 32.58 31.23 1ps9 s HIS 446 CO 0.00 -0.85 0.80 0.99 -0.85 0.00 0.00 174.74 174.83 1ps9 s THR 447 N 1.22 4.60 0.15 1.30 2.01 -1.26 -2.87 115.64 120.80 1ps9 s THR 447 Ca 0.00 -0.13 -0.30 0.00 0.31 0.00 0.00 61.69 61.57 1ps9 s THR 447 Cb -0.21 -4.45 -0.07 0.00 0.01 0.00 0.00 72.50 67.79 1ps9 s THR 447 CO -0.02 -1.01 0.97 -0.69 -0.69 0.00 0.00 174.62 173.18 1ps9 s VAL 448 N 3.36 4.32 0.25 3.82 1.01 -1.26 -5.06 120.40 126.84 1ps9 s VAL 448 Ca 0.23 2.03 0.08 0.00 0.00 0.00 0.00 61.98 64.32 1ps9 s VAL 448 Cb -0.16 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 31.88 1ps9 s VAL 448 CO 0.15 0.36 0.08 -0.89 0.00 0.00 0.00 175.10 174.80 1ps9 s THR 449 N -0.35 3.89 0.63 3.92 2.01 -1.26 -5.00 115.64 119.48 1ps9 s THR 449 Ca 0.46 -1.66 0.34 0.00 0.31 0.00 0.00 61.69 61.13 1ps9 s THR 449 Cb -0.25 -3.08 0.37 0.00 0.01 0.00 0.00 72.50 69.56 1ps9 s THR 449 CO 0.31 -0.34 2.17 0.00 -0.69 0.00 0.00 174.62 176.06 1ps9 h ALA 450 N 1.79 1.45 0.00 7.40 0.00 -1.91 -3.11 119.26 124.86 1ps9 h ALA 450 Ca -0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1ps9 h ALA 450 Cb 1.24 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1ps9 h ALA 450 CO 0.60 -0.18 -0.77 -0.25 0.00 0.00 0.00 179.25 178.65 1ps9 n ASP 451 N -3.42 1.78 -4.49 0.00 9.92 -1.26 -4.83 116.55 114.26 1ps9 n ASP 451 Ca -0.01 0.42 -0.54 0.00 -0.53 0.00 0.00 54.79 54.13 1ps9 n ASP 451 Cb 0.23 -0.77 -0.08 0.00 -0.64 0.00 0.00 41.12 39.86 1ps9 n ASP 451 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ps9 n GLN 452 N -4.39 0.92 -2.29 -1.24 1.13 -1.18 -3.90 117.38 106.42 1ps9 n GLN 452 Ca -0.11 0.28 0.00 0.00 -1.94 0.00 0.00 57.00 55.23 1ps9 n GLN 452 Cb 0.40 -2.19 0.00 0.00 0.11 0.00 0.00 30.24 28.57 1ps9 n GLN 452 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1ps9 n LEU 453 N 8.10 -6.12 -0.25 1.08 4.77 -1.26 -4.09 117.00 119.23 1ps9 n LEU 453 Ca 0.39 2.85 0.00 0.00 -0.03 0.00 0.00 56.01 59.22 1ps9 n LEU 453 Cb 0.15 -3.14 0.00 0.00 -2.33 0.00 0.00 43.42 38.10 1ps9 n LEU 453 CO 0.80 -2.64 0.13 0.00 -1.33 0.00 0.00 177.39 174.34 1ps9 n GLN 454 N 1.89 0.00 -0.32 3.23 -0.00 -1.25 -4.89 117.38 116.03 1ps9 n GLN 454 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.00 56.94 1ps9 n GLN 454 Cb 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 30.24 30.28 1ps9 n GLN 454 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1ps9 n ALA 455 N 0.00 3.34 -2.76 2.61 0.00 -1.26 -4.87 120.51 117.58 1ps9 n ALA 455 Ca 0.00 -0.68 -0.34 0.00 0.00 0.00 0.00 53.44 52.42 1ps9 n ALA 455 Cb 0.26 -1.11 -0.05 0.00 0.00 0.00 0.00 19.45 18.55 1ps9 n ALA 455 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1ps9 s PHE 456 N -0.77 3.56 0.25 0.00 0.08 -1.26 -5.00 117.98 114.83 1ps9 s PHE 456 Ca 0.13 0.55 -0.04 0.00 0.12 0.00 0.00 56.93 57.69 1ps9 s PHE 456 Cb 0.11 -1.98 0.39 0.00 -0.57 0.00 0.00 43.02 40.97 1ps9 s PHE 456 CO 0.02 0.58 1.82 -0.44 -0.10 0.00 0.00 175.22 177.11 1ps9 h ASP 457 N 3.70 0.74 -5.09 1.36 3.32 -1.71 -3.44 116.42 115.31 1ps9 h ASP 457 Ca -0.49 0.04 -0.13 0.00 0.02 0.00 0.00 57.03 56.47 1ps9 h ASP 457 Cb 1.19 -0.11 -0.18 0.00 0.22 0.00 0.00 39.33 40.45 1ps9 h ASP 457 CO 0.68 0.44 -0.54 -1.61 -1.72 0.00 0.00 179.24 176.49 1ps9 s GLU 458 N -6.04 0.58 0.01 3.56 2.02 -1.24 -4.60 118.70 112.98 1ps9 s GLU 458 Ca -0.12 -0.76 0.07 0.00 0.02 0.00 0.00 54.97 54.18 1ps9 s GLU 458 Cb 0.19 0.22 -0.02 0.00 0.10 0.00 0.00 34.13 34.63 1ps9 s GLU 458 CO 0.79 -0.14 -0.23 0.99 0.02 0.00 0.00 175.26 176.68 1ps9 s THR 459 N -2.60 1.83 -0.32 3.63 2.01 -0.34 -2.50 115.64 117.35 1ps9 s THR 459 Ca -0.05 -1.09 0.03 0.00 0.31 0.00 0.00 61.69 60.89 1ps9 s THR 459 Cb -0.01 -1.54 0.10 0.00 0.01 0.00 0.00 72.50 71.05 1ps9 s THR 459 CO -0.05 0.43 0.05 -0.63 -0.69 0.00 0.00 174.62 173.73 1ps9 s ILE 460 N -0.63 1.87 -0.28 1.82 1.09 0.13 -0.58 121.20 124.62 1ps9 s ILE 460 Ca 0.09 -2.01 -0.29 0.00 -1.10 0.00 0.00 60.65 57.34 1ps9 s ILE 460 Cb -0.09 -2.36 0.01 0.00 -1.06 0.00 0.00 42.46 38.96 1ps9 s ILE 460 CO 0.00 -0.57 1.19 -0.76 -0.10 0.00 0.00 174.94 174.70 1ps9 s LEU 461 N 1.12 3.97 -0.24 2.97 1.43 0.43 -1.90 118.68 126.45 1ps9 s LEU 461 Ca 0.09 1.25 0.14 0.00 -1.03 0.00 0.00 54.13 54.58 1ps9 s LEU 461 Cb -0.19 -3.54 0.47 0.00 0.03 0.00 0.00 46.19 42.96 1ps9 s LEU 461 CO -0.12 -0.91 1.17 0.00 0.23 0.00 0.00 176.35 176.71 1ps9 n ALA 462 N 7.05 3.86 -0.65 4.21 0.00 0.04 -1.32 120.51 133.68 1ps9 n ALA 462 Ca 0.13 -3.28 -0.29 0.00 0.00 0.00 0.00 53.44 50.00 1ps9 n ALA 462 Cb 0.46 -0.53 0.25 0.00 0.00 0.00 0.00 19.45 19.64 1ps9 n ALA 462 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1ps9 s SER 463 N -3.46 0.61 0.00 0.00 1.04 -0.71 -4.30 113.70 106.89 1ps9 s SER 463 Ca 0.40 1.18 0.00 0.00 0.48 0.00 0.00 55.95 58.01 1ps9 s SER 463 Cb 0.38 -1.80 0.00 0.00 0.10 0.00 0.00 66.02 64.70 1ps9 s SER 463 CO -0.02 -4.38 0.00 0.61 0.98 0.00 0.00 173.24 170.43 1ps9 n GLY 464 N 0.48 0.66 3.20 7.32 0.00 -1.26 -3.34 105.19 112.26 1ps9 n GLY 464 Ca 0.06 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 1ps9 n GLY 464 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ps9 s ILE 465 N 1.96 0.85 -0.25 -0.61 1.10 -1.26 -2.49 121.20 120.51 1ps9 s ILE 465 Ca 0.00 -1.98 0.02 0.00 -0.51 0.00 0.00 60.65 58.18 1ps9 s ILE 465 Cb 0.00 -1.78 0.05 0.00 0.15 0.00 0.00 42.46 40.88 1ps9 s ILE 465 CO 0.00 -0.80 -0.11 -0.69 -2.11 0.00 0.00 174.94 171.23 1ps9 s VAL 466 N -3.53 2.30 0.48 4.00 1.01 0.13 -4.77 120.40 120.02 1ps9 s VAL 466 Ca 0.14 -1.40 -0.21 0.00 0.00 0.00 0.00 61.98 60.51 1ps9 s VAL 466 Cb 0.04 -2.25 -0.10 0.00 0.00 0.00 0.00 36.38 34.07 1ps9 s VAL 466 CO -0.02 0.11 0.72 -2.65 0.00 0.00 0.00 175.10 173.25 1ps9 n PRO 467 N 4.51 0.81 -2.96 2.72 -0.02 -1.26 -1.36 135.00 137.44 1ps9 n PRO 467 Ca -0.16 0.30 -0.40 0.00 -2.02 0.00 0.00 63.50 61.22 1ps9 n PRO 467 Cb 0.44 -1.78 -0.04 0.00 -0.02 0.00 0.00 33.50 32.10 1ps9 n PRO 467 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1ps9 s ARG 468 N -1.96 4.42 -0.68 -0.52 3.52 -0.52 -4.76 118.95 118.45 1ps9 s ARG 468 Ca 0.66 1.00 -0.10 0.00 -0.13 0.00 0.00 55.73 57.15 1ps9 s ARG 468 Cb -0.53 -3.48 0.18 0.00 -1.56 0.00 0.00 34.95 29.56 1ps9 s ARG 468 CO 0.55 -0.05 0.57 0.99 -0.81 0.00 0.00 175.30 176.56 1ps9 s THR 469 N 1.15 4.81 0.18 4.11 2.01 -1.26 -4.58 115.64 122.06 1ps9 s THR 469 Ca 0.40 -2.37 -0.33 0.00 0.31 0.00 0.00 61.69 59.70 1ps9 s THR 469 Cb -0.18 -4.05 -0.15 0.00 0.01 0.00 0.00 72.50 68.13 1ps9 s THR 469 CO 0.18 -0.92 1.33 -2.65 -0.69 0.00 0.00 174.62 171.87 1ps9 n PRO 470 N 4.15 1.57 -0.76 4.92 -0.02 -1.26 -4.83 135.00 138.78 1ps9 n PRO 470 Ca 0.05 0.56 -0.10 0.00 -2.02 0.00 0.00 63.50 62.00 1ps9 n PRO 470 Cb 0.43 -2.17 -0.12 0.00 -0.02 0.00 0.00 33.50 31.61 1ps9 n PRO 470 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1ps9 n PRO 471 N 2.20 1.55 -3.23 0.52 -0.04 -1.26 -4.88 135.00 129.86 1ps9 n PRO 471 Ca 0.15 -0.79 -0.39 0.00 -0.04 0.00 0.00 63.50 62.43 1ps9 n PRO 471 Cb 0.26 -1.90 -0.06 0.00 -0.04 0.00 0.00 33.50 31.76 1ps9 n PRO 471 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1ps9 s ILE 472 N 1.57 4.72 -0.11 0.52 1.01 -1.26 -4.99 121.20 122.66 1ps9 s ILE 472 Ca 0.50 1.28 -0.33 0.00 0.00 0.00 0.00 60.65 62.10 1ps9 s ILE 472 Cb 0.23 -3.93 -0.10 0.00 0.01 0.00 0.00 42.46 38.67 1ps9 s ILE 472 CO -0.00 0.53 1.98 -0.67 0.00 0.00 0.00 174.94 176.78 1ps9 n ASP 473 N 1.83 3.43 -0.12 3.58 2.03 -1.26 -1.43 116.55 124.61 1ps9 n ASP 473 Ca -0.09 0.80 0.00 0.00 0.52 0.00 0.00 54.79 56.02 1ps9 n ASP 473 Cb 0.51 -1.41 0.00 0.00 -0.72 0.00 0.00 41.12 39.49 1ps9 n ASP 473 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ps9 n GLY 474 N 4.83 0.78 0.00 0.27 0.00 -1.26 -1.08 105.19 108.73 1ps9 n GLY 474 Ca 0.25 -0.66 0.09 0.00 0.00 0.00 0.00 46.02 45.70 1ps9 n GLY 474 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1ps9 n ILE 475 N -2.96 0.64 0.95 -0.61 0.13 -0.51 -2.10 119.36 114.89 1ps9 n ILE 475 Ca 0.00 0.16 0.11 0.00 -1.10 0.00 0.00 62.75 61.92 1ps9 n ILE 475 Cb 0.40 -0.83 0.08 0.00 -0.84 0.00 0.00 39.64 38.44 1ps9 n ILE 475 CO 0.00 0.00 0.00 0.47 2.80 0.00 0.00 176.55 179.82 1ps9 n ASP 476 N -1.46 2.75 -4.64 9.51 9.92 -1.26 -4.84 116.55 126.53 1ps9 n ASP 476 Ca 0.06 -1.87 -0.42 0.00 -0.53 0.00 0.00 54.79 52.02 1ps9 n ASP 476 Cb 0.21 0.08 0.00 0.00 -0.64 0.00 0.00 41.12 40.77 1ps9 n ASP 476 CO 0.00 0.00 0.00 1.57 0.13 0.00 0.00 177.20 178.90 1ps9 n HIS 477 N 1.07 1.62 -0.35 1.24 -0.00 -0.89 -4.84 115.22 113.07 1ps9 n HIS 477 Ca 0.13 0.58 0.30 0.00 0.46 0.00 0.00 57.72 59.19 1ps9 n HIS 477 Cb 0.55 -2.30 0.63 0.00 -0.12 0.00 0.00 29.99 28.75 1ps9 n HIS 477 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1ps9 h PRO 478 N 1.97 0.18 0.00 1.57 0.11 -1.94 -0.28 132.00 133.61 1ps9 h PRO 478 Ca -0.44 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 1ps9 h PRO 478 Cb 1.32 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 1ps9 h PRO 478 CO 0.59 0.12 -0.14 0.87 -0.21 0.00 0.00 178.00 179.23 1ps9 h LYS 479 N 0.18 0.00 -6.19 1.05 1.57 -1.88 -3.44 116.57 107.87 1ps9 h LYS 479 Ca 0.62 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.83 1ps9 h LYS 479 Cb 2.00 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 34.27 1ps9 h LYS 479 CO -0.18 0.14 0.79 0.08 -0.57 0.00 0.00 179.45 179.70 1ps9 s VAL 480 N -4.22 4.42 -0.04 0.50 1.01 -0.12 -1.23 120.40 120.72 1ps9 s VAL 480 Ca -0.03 1.72 0.02 0.00 0.00 0.00 0.00 61.98 63.70 1ps9 s VAL 480 Cb 0.13 -4.11 0.01 0.00 0.00 0.00 0.00 36.38 32.41 1ps9 s VAL 480 CO 0.60 -0.09 -0.09 -0.76 0.00 0.00 0.00 175.10 174.76 1ps9 s LEU 481 N 2.91 1.65 0.86 3.92 1.02 -0.11 -4.93 118.68 124.01 1ps9 s LEU 481 Ca 0.52 -0.21 -0.12 0.00 0.02 0.00 0.00 54.13 54.34 1ps9 s LEU 481 Cb -0.21 -0.62 0.11 0.00 0.02 0.00 0.00 46.19 45.49 1ps9 s LEU 481 CO 0.15 0.03 1.13 -0.94 0.02 0.00 0.00 176.35 176.74 1ps9 s SER 482 N 0.48 3.93 0.45 2.29 1.04 -1.26 -0.53 113.70 120.10 1ps9 s SER 482 Ca -0.08 1.03 0.23 0.00 0.48 0.00 0.00 55.95 57.60 1ps9 s SER 482 Cb -0.12 -1.64 1.04 0.00 0.10 0.00 0.00 66.02 65.40 1ps9 s SER 482 CO 0.01 -2.29 1.90 0.10 0.98 0.00 0.00 173.24 173.94 1ps9 h TYR 483 N -1.32 0.00 -0.39 5.02 -0.00 -1.81 -2.47 116.97 116.00 1ps9 h TYR 483 Ca -0.49 0.00 -0.14 0.00 -0.00 0.00 0.00 58.73 58.10 1ps9 h TYR 483 Cb 1.31 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 38.04 1ps9 h TYR 483 CO 0.34 0.24 -0.32 -0.07 -0.00 0.00 0.00 178.16 178.34 1ps9 h LEU 484 N 0.00 0.95 -1.07 0.10 3.38 -1.92 0.10 115.31 116.86 1ps9 h LEU 484 Ca -0.00 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.51 1ps9 h LEU 484 Cb 0.61 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 1ps9 h LEU 484 CO 0.03 1.20 0.50 0.44 0.09 0.00 0.00 178.44 180.71 1ps9 h ASP 485 N 0.71 1.01 0.01 -0.43 3.32 -1.81 0.19 116.42 119.42 1ps9 h ASP 485 Ca 0.07 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 1ps9 h ASP 485 Cb 0.91 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.20 1ps9 h ASP 485 CO 0.08 0.78 -0.00 0.58 -1.72 0.00 0.00 179.24 178.96 1ps9 h VAL 486 N 1.16 1.55 0.10 -1.35 2.07 -1.35 0.27 116.25 118.71 1ps9 h VAL 486 Ca 0.30 -2.08 -0.18 0.00 0.82 0.00 0.00 66.70 65.56 1ps9 h VAL 486 Cb -0.04 2.89 0.02 0.00 -1.52 0.00 0.00 31.29 32.64 1ps9 h VAL 486 CO -0.06 0.51 -0.75 -0.07 0.02 0.00 0.00 177.57 177.23 1ps9 h LEU 487 N -0.96 0.48 0.02 2.57 3.38 -0.79 -3.14 115.31 116.86 1ps9 h LEU 487 Ca -0.00 -0.90 -0.18 0.00 0.09 0.00 0.00 57.88 56.89 1ps9 h LEU 487 Cb 0.84 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 1ps9 h LEU 487 CO 0.00 1.34 -0.97 -0.09 0.09 0.00 0.00 178.44 178.81 1ps9 h ARG 488 N -0.30 0.03 -0.65 1.13 2.43 -0.82 -3.38 114.38 112.82 1ps9 h ARG 488 Ca -0.12 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 1ps9 h ARG 488 Cb 1.54 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 31.12 1ps9 h ARG 488 CO 0.14 1.03 0.00 -0.25 -1.51 0.00 0.00 179.97 179.38 1ps9 n ASP 489 N -4.40 4.85 -2.89 -3.80 8.00 -0.55 -4.95 116.55 112.82 1ps9 n ASP 489 Ca -0.26 -2.73 -0.10 0.00 0.71 0.00 0.00 54.79 52.41 1ps9 n ASP 489 Cb 0.66 -0.64 -0.02 0.00 -0.02 0.00 0.00 41.12 41.10 1ps9 n ASP 489 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1ps9 n LYS 490 N 0.56 -2.38 -1.62 -1.24 4.76 -1.09 -4.84 118.16 112.31 1ps9 n LYS 490 Ca 0.23 0.03 -0.45 0.00 -2.87 0.00 0.00 58.31 55.25 1ps9 n LYS 490 Cb 1.01 -4.34 -0.02 0.00 -1.84 0.00 0.00 35.03 29.84 1ps9 n LYS 490 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ps9 n ALA 491 N -2.75 0.11 -1.72 7.82 0.00 0.94 -4.87 120.51 120.04 1ps9 n ALA 491 Ca 0.03 0.40 -0.43 0.00 0.00 0.00 0.00 53.44 53.45 1ps9 n ALA 491 Cb 0.47 -2.10 -0.02 0.00 0.00 0.00 0.00 19.45 17.80 1ps9 n ALA 491 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1ps9 n PRO 492 N 1.11 2.46 -4.06 0.00 -0.02 -1.26 -4.74 135.00 128.49 1ps9 n PRO 492 Ca 0.10 0.87 -0.26 0.00 -2.02 0.00 0.00 63.50 62.20 1ps9 n PRO 492 Cb 0.31 -2.60 -0.17 0.00 -0.02 0.00 0.00 33.50 31.03 1ps9 n PRO 492 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ps9 s VAL 493 N -0.23 0.99 0.49 -1.45 1.01 -1.26 -5.08 120.40 114.87 1ps9 s VAL 493 Ca 0.63 -0.30 -0.08 0.00 0.00 0.00 0.00 61.98 62.24 1ps9 s VAL 493 Cb -0.54 -0.99 0.12 0.00 0.00 0.00 0.00 36.38 34.97 1ps9 s VAL 493 CO 0.52 0.35 0.28 0.61 0.00 0.00 0.00 175.10 176.86 1ps9 n GLY 494 N 4.66 -3.44 0.12 4.51 0.00 -1.26 -4.96 105.19 104.81 1ps9 n GLY 494 Ca -0.15 -1.13 -0.15 0.00 0.00 0.00 0.00 46.02 44.59 1ps9 n GLY 494 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1ps9 h ASN 495 N -2.47 0.35 -3.52 1.61 -1.24 -1.95 -3.44 115.58 104.92 1ps9 h ASN 495 Ca -0.13 -0.66 -0.61 0.00 0.71 0.00 0.00 56.30 55.62 1ps9 h ASN 495 Cb 0.43 -0.10 -0.12 0.00 0.73 0.00 0.00 38.32 39.25 1ps9 h ASN 495 CO 0.08 0.95 -0.27 -0.54 -1.29 0.00 0.00 177.43 176.36 1ps9 s LYS 496 N -3.60 4.14 0.03 6.67 1.02 -1.26 -1.54 119.74 125.19 1ps9 s LYS 496 Ca -0.15 0.09 0.03 0.00 0.02 0.00 0.00 55.97 55.97 1ps9 s LYS 496 Cb 0.03 -3.55 -0.02 0.00 -0.52 0.00 0.00 37.83 33.78 1ps9 s LYS 496 CO 0.76 -0.04 -0.11 0.08 -0.92 0.00 0.00 175.35 175.13 1ps9 s VAL 497 N 1.32 0.82 -0.09 3.17 1.01 -0.18 -0.53 120.40 125.92 1ps9 s VAL 497 Ca 0.16 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.37 1ps9 s VAL 497 Cb -0.15 -0.76 -0.00 0.00 0.00 0.00 0.00 36.38 35.47 1ps9 s VAL 497 CO 0.07 -0.03 -0.23 0.00 0.00 0.00 0.00 175.10 174.91 1ps9 s ALA 498 N -0.77 2.11 -0.22 5.51 0.00 -0.64 -1.79 121.76 125.97 1ps9 s ALA 498 Ca -0.01 -0.94 -0.04 0.00 0.00 0.00 0.00 51.96 50.97 1ps9 s ALA 498 Cb -0.07 -0.78 -0.01 0.00 0.00 0.00 0.00 23.12 22.26 1ps9 s ALA 498 CO 0.01 0.29 -0.04 0.42 0.00 0.00 0.00 175.76 176.44 1ps9 s ILE 499 N 0.31 3.41 -0.37 0.00 1.01 0.10 -0.87 121.20 124.80 1ps9 s ILE 499 Ca -0.17 -0.48 -0.16 0.00 0.00 0.00 0.00 60.65 59.83 1ps9 s ILE 499 Cb -0.17 -2.55 0.00 0.00 0.01 0.00 0.00 42.46 39.75 1ps9 s ILE 499 CO 0.08 0.42 0.41 -0.63 0.00 0.00 0.00 174.94 175.22 1ps9 s ILE 500 N 1.42 5.12 0.00 2.92 1.01 -0.35 0.18 121.20 131.50 1ps9 s ILE 500 Ca 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.63 1ps9 s ILE 500 Cb -0.14 -3.92 0.00 0.00 0.01 0.00 0.00 42.46 38.41 1ps9 s ILE 500 CO -0.03 -0.23 0.00 0.61 0.00 0.00 0.00 174.94 175.29 1ps9 n GLY 501 N 5.00 1.41 0.00 6.18 0.00 0.72 -0.63 105.19 117.86 1ps9 n GLY 501 Ca -0.08 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 44.98 1ps9 n GLY 501 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ps9 n GLY 503 N 5.00 -1.90 0.00 0.00 0.00 -1.26 -4.13 105.19 102.90 1ps9 n GLY 503 Ca 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.57 1ps9 n GLY 503 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ps9 n GLY 504 N -2.49 0.00 0.33 -0.02 0.00 -1.26 -1.42 105.19 100.33 1ps9 n GLY 504 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.98 1ps9 n GLY 504 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1ps9 h ILE 505 N 0.00 1.22 -0.83 -0.61 2.04 -1.93 -2.20 117.51 115.21 1ps9 h ILE 505 Ca 0.00 -0.41 0.04 0.00 1.00 0.00 0.00 64.86 65.49 1ps9 h ILE 505 Cb 0.00 -0.05 -0.05 0.00 -0.74 0.00 0.00 36.82 35.98 1ps9 h ILE 505 CO 0.00 0.22 0.55 1.23 0.00 0.00 0.00 178.15 180.14 1ps9 h GLY 506 N 1.18 1.18 1.56 5.37 0.00 -1.39 0.11 103.07 111.08 1ps9 h GLY 506 Ca 0.32 -0.40 -0.18 0.00 0.00 0.00 0.00 47.33 47.07 1ps9 h GLY 506 CO -0.07 0.34 -0.68 0.74 0.00 0.00 0.00 176.54 176.87 1ps9 h PHE 507 N 1.02 0.59 -0.24 5.60 -1.00 -0.86 -2.48 116.94 119.57 1ps9 h PHE 507 Ca 0.34 -0.24 -0.16 0.00 2.81 0.00 0.00 57.97 60.71 1ps9 h PHE 507 Cb 0.06 -0.10 -0.01 0.00 3.61 0.00 0.00 35.95 39.52 1ps9 h PHE 507 CO -0.00 0.99 -0.50 -0.44 -1.61 0.00 0.00 178.31 176.75 1ps9 h ASP 508 N 0.32 0.73 -0.60 2.17 3.45 -0.81 -0.95 116.42 120.73 1ps9 h ASP 508 Ca -0.02 -0.37 -0.06 0.00 0.43 0.00 0.00 57.03 57.01 1ps9 h ASP 508 Cb 1.24 -0.21 -0.02 0.00 -0.56 0.00 0.00 39.33 39.78 1ps9 h ASP 508 CO 0.12 1.10 0.15 0.74 -1.57 0.00 0.00 179.24 179.77 1ps9 h THR 509 N 0.52 1.25 -0.24 0.35 2.02 -0.98 -1.23 112.91 114.61 1ps9 h THR 509 Ca 0.02 -0.91 -0.10 0.00 0.77 0.00 0.00 66.41 66.19 1ps9 h THR 509 Cb 1.05 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 1ps9 h THR 509 CO 0.10 0.34 -0.29 0.00 0.37 0.00 0.00 175.52 176.04 1ps9 h ALA 510 N 1.04 1.07 -0.19 6.16 0.00 -1.32 0.12 119.26 126.13 1ps9 h ALA 510 Ca 0.19 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1ps9 h ALA 510 Cb 0.35 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1ps9 h ALA 510 CO 0.00 0.57 0.10 1.98 0.00 0.00 0.00 179.25 181.90 1ps9 h MET 511 N 0.41 0.27 0.29 0.00 -1.53 -0.71 -1.58 114.93 112.09 1ps9 h MET 511 Ca 0.06 -0.04 -0.01 0.00 -3.44 0.00 0.00 59.70 56.26 1ps9 h MET 511 Cb 0.71 -0.05 0.00 0.00 -0.55 0.00 0.00 31.60 31.71 1ps9 h MET 511 CO 0.05 0.29 -0.14 -0.92 0.14 0.00 0.00 176.91 176.34 1ps9 h TYR 512 N 0.19 -0.37 0.00 1.39 5.03 -0.97 -2.17 116.97 120.07 1ps9 h TYR 512 Ca 0.07 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.37 1ps9 h TYR 512 Cb 0.11 0.12 0.00 0.00 1.55 0.00 0.00 36.73 38.51 1ps9 h TYR 512 CO -0.03 -0.20 0.00 -0.07 -1.32 0.00 0.00 178.16 176.54 1ps9 h LEU 513 N -0.43 0.00 -1.94 2.82 3.38 -0.96 -2.77 115.31 115.40 1ps9 h LEU 513 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1ps9 h LEU 513 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1ps9 h LEU 513 CO 0.07 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 177.06 1ps9 n SER 514 N -2.68 2.76 -4.57 -0.43 3.41 -0.60 -4.54 113.62 106.97 1ps9 n SER 514 Ca 0.01 -1.82 -0.44 0.00 -0.26 0.00 0.00 58.87 56.36 1ps9 n SER 514 Cb 0.26 -0.08 -0.04 0.00 -0.26 0.00 0.00 64.21 64.09 1ps9 n SER 514 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1ps9 n GLN 515 N 1.08 1.78 0.18 4.33 -0.06 -0.83 -4.25 117.38 119.61 1ps9 n GLN 515 Ca 0.13 0.48 0.13 0.00 -2.00 0.00 0.00 57.00 55.73 1ps9 n GLN 515 Cb 0.48 -3.09 0.66 0.00 -4.06 0.00 0.00 30.24 24.23 1ps9 n GLN 515 CO 0.00 0.00 0.00 -1.35 -0.20 0.00 0.00 177.06 175.51 1ps9 h PRO 516 N 14.64 0.00 0.00 3.69 0.11 -1.90 -3.44 132.00 145.09 1ps9 h PRO 516 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1ps9 h PRO 516 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1ps9 h PRO 516 CO 0.97 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 179.17 1ps9 n GLY 517 N -1.11 -0.53 3.77 -0.55 0.00 -1.26 -4.97 105.19 100.53 1ps9 n GLY 517 Ca -0.01 -0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 1ps9 n GLY 517 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ps9 s GLU 518 N -0.33 4.42 0.28 1.61 2.02 -1.26 -4.99 118.70 120.45 1ps9 s GLU 518 Ca 0.00 1.98 -0.29 0.00 0.02 0.00 0.00 54.97 56.68 1ps9 s GLU 518 Cb 0.00 -3.05 -0.09 0.00 0.10 0.00 0.00 34.13 31.08 1ps9 s GLU 518 CO 0.00 -0.04 1.09 0.45 0.02 0.00 0.00 175.26 176.78 1ps9 s SER 519 N -0.76 7.29 0.00 -0.19 0.15 -1.26 -4.92 113.70 114.01 1ps9 s SER 519 Ca 0.48 2.25 0.29 0.00 0.70 0.00 0.00 55.95 59.68 1ps9 s SER 519 Cb -0.35 -2.63 1.73 0.00 -1.71 0.00 0.00 66.02 63.07 1ps9 s SER 519 CO 0.46 -0.13 2.07 0.35 1.20 0.00 0.00 173.24 177.19 1ps9 n THR 520 N 1.24 0.00 1.41 6.45 -2.24 -1.26 -3.10 114.28 116.78 1ps9 n THR 520 Ca -0.01 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.89 1ps9 n THR 520 Cb 0.45 -0.53 0.68 0.00 -2.10 0.00 0.00 70.33 68.83 1ps9 n THR 520 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1ps9 n SER 521 N -0.99 0.00 -0.54 3.42 3.41 -1.25 -2.54 113.62 115.13 1ps9 n SER 521 Ca 0.22 -0.61 0.01 0.00 -0.26 0.00 0.00 58.87 58.22 1ps9 n SER 521 Cb 0.10 -0.05 0.01 0.00 -0.26 0.00 0.00 64.21 64.01 1ps9 n SER 521 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ps9 n GLN 522 N -1.05 0.08 -3.47 4.33 6.02 -1.18 -3.89 117.38 118.21 1ps9 n GLN 522 Ca 0.17 -1.17 -0.25 0.00 -0.01 0.00 0.00 57.00 55.74 1ps9 n GLN 522 Cb 0.10 -0.53 -0.12 0.00 1.02 0.00 0.00 30.24 30.70 1ps9 n GLN 522 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1ps9 s ASN 523 N -1.18 2.77 0.16 1.08 3.84 -1.05 -5.04 114.94 115.52 1ps9 s ASN 523 Ca 0.04 -1.46 -0.19 0.00 0.21 0.00 0.00 52.86 51.46 1ps9 s ASN 523 Cb 0.04 -0.10 0.06 0.00 -0.55 0.00 0.00 41.25 40.71 1ps9 s ASN 523 CO -0.01 -0.38 1.65 0.40 -2.79 0.00 0.00 177.10 175.98 1ps9 h ILE 524 N 5.86 0.51 -0.74 -5.21 2.04 -1.94 0.41 117.51 118.44 1ps9 h ILE 524 Ca -0.09 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.71 1ps9 h ILE 524 Cb 1.02 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 1ps9 h ILE 524 CO 0.35 0.00 0.22 0.00 0.00 0.00 0.00 178.15 178.71 1ps9 h ALA 525 N 1.13 0.99 -0.40 1.87 0.00 -1.95 -1.14 119.26 119.77 1ps9 h ALA 525 Ca 0.17 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1ps9 h ALA 525 Cb 0.36 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1ps9 h ALA 525 CO -0.40 0.67 0.07 0.78 0.00 0.00 0.00 179.25 180.37 1ps9 h GLY 526 N 1.11 0.70 0.84 0.00 0.00 -1.72 -0.13 103.07 103.88 1ps9 h GLY 526 Ca 0.24 -0.47 0.03 0.00 0.00 0.00 0.00 47.33 47.13 1ps9 h GLY 526 CO -0.01 0.43 0.26 -2.75 0.00 0.00 0.00 176.54 174.48 1ps9 h PHE 527 N 0.50 0.48 -0.40 5.60 3.57 0.00 0.14 116.94 126.85 1ps9 h PHE 527 Ca 0.12 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.58 1ps9 h PHE 527 Cb 0.36 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 1ps9 h PHE 527 CO 0.02 0.26 -0.01 0.00 -2.23 0.00 0.00 178.31 176.35 1ps9 h ASN 529 N 0.60 0.49 -0.43 0.00 -1.24 -0.28 0.28 115.58 115.01 1ps9 h ASN 529 Ca 0.12 -0.50 -0.05 0.00 0.71 0.00 0.00 56.30 56.57 1ps9 h ASN 529 Cb 0.40 -0.14 -0.02 0.00 0.73 0.00 0.00 38.32 39.29 1ps9 h ASN 529 CO 0.02 0.90 0.09 -0.33 -1.29 0.00 0.00 177.43 176.81 1ps9 h GLU 530 N 0.10 0.77 -0.02 6.67 5.08 -0.58 -2.98 114.58 123.64 1ps9 h GLU 530 Ca 0.02 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1ps9 h GLU 530 Cb 0.78 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1ps9 h GLU 530 CO 0.05 0.72 -0.01 0.91 -1.00 0.00 0.00 179.01 179.68 1ps9 n TRP 531 N -4.27 0.00 -2.36 4.33 7.02 -0.80 -1.21 117.44 120.16 1ps9 n TRP 531 Ca 0.03 0.00 -0.03 0.00 -1.02 0.00 0.00 57.50 56.48 1ps9 n TRP 531 Cb 0.24 -0.01 0.01 0.00 -2.42 0.00 0.00 31.31 29.13 1ps9 n TRP 531 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1ps9 n GLY 532 N 1.19 0.50 3.73 6.99 0.00 -0.98 -4.48 105.19 112.14 1ps9 n GLY 532 Ca 0.18 -0.65 -0.38 0.00 0.00 0.00 0.00 46.02 45.17 1ps9 n GLY 532 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ps9 s ILE 533 N -2.60 5.18 -0.52 -0.61 1.01 0.05 -0.53 121.20 123.17 1ps9 s ILE 533 Ca 0.04 0.97 -0.24 0.00 0.00 0.00 0.00 60.65 61.42 1ps9 s ILE 533 Cb -0.02 -3.82 0.04 0.00 0.01 0.00 0.00 42.46 38.67 1ps9 s ILE 533 CO 0.05 0.33 0.92 -0.62 0.00 0.00 0.00 174.94 175.63 1ps9 s ASP 534 N 0.56 6.38 0.58 3.58 2.15 0.43 -4.62 116.67 125.73 1ps9 s ASP 534 Ca 0.26 -0.24 0.28 0.00 0.43 0.00 0.00 52.55 53.29 1ps9 s ASP 534 Cb -0.15 -2.43 1.54 0.00 -0.30 0.00 0.00 42.92 41.57 1ps9 s ASP 534 CO 0.11 -1.16 2.00 0.77 -0.17 0.00 0.00 175.17 176.72 1ps9 h SER 535 N 9.23 0.00 1.60 -0.34 4.64 -1.95 0.76 113.55 127.49 1ps9 h SER 535 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1ps9 h SER 535 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1ps9 h SER 535 CO 1.06 0.00 -0.22 0.77 -0.87 0.00 0.00 176.83 177.57 1ps9 h SER 536 N 0.00 0.00 -0.64 4.97 4.64 -1.96 -3.47 113.55 117.09 1ps9 h SER 536 Ca 0.17 -0.02 -0.28 0.00 -0.47 0.00 0.00 61.79 61.19 1ps9 h SER 536 Cb 0.86 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.84 1ps9 h SER 536 CO -0.00 0.01 -0.25 0.18 -0.87 0.00 0.00 176.83 175.90 1ps9 n LEU 537 N -2.73 -0.69 0.13 5.97 4.77 0.26 -4.80 117.00 119.92 1ps9 n LEU 537 Ca 0.04 0.33 0.01 0.00 -0.03 0.00 0.00 56.01 56.36 1ps9 n LEU 537 Cb 0.50 -2.61 0.07 0.00 -2.33 0.00 0.00 43.42 39.05 1ps9 n LEU 537 CO 0.34 -1.00 0.45 1.56 -1.33 0.00 0.00 177.39 177.41 1ps9 h GLN 538 N 0.02 0.00 -7.00 3.23 4.20 -1.91 0.13 115.11 113.78 1ps9 h GLN 538 Ca -0.28 0.00 -0.46 0.00 0.06 0.00 0.00 58.65 57.98 1ps9 h GLN 538 Cb 1.17 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.94 1ps9 h GLN 538 CO 0.40 0.58 0.35 -1.14 -0.67 0.00 0.00 178.83 178.36 1ps9 s GLN 539 N -3.07 4.28 -0.09 1.46 2.00 -1.26 -4.62 119.66 118.36 1ps9 s GLN 539 Ca 0.02 1.24 -0.34 0.00 -2.00 0.00 0.00 55.36 54.28 1ps9 s GLN 539 Cb 0.09 -2.39 -0.12 0.00 0.80 0.00 0.00 33.01 31.40 1ps9 s GLN 539 CO 0.75 0.01 1.87 0.00 -0.50 0.00 0.00 175.29 177.42 1ps9 n ALA 540 N -0.27 0.84 -1.04 1.58 0.00 -1.26 -0.02 120.51 120.35 1ps9 n ALA 540 Ca 0.06 0.29 -0.01 0.00 0.00 0.00 0.00 53.44 53.77 1ps9 n ALA 540 Cb 0.52 -2.49 -0.01 0.00 0.00 0.00 0.00 19.45 17.48 1ps9 n ALA 540 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ps9 n GLY 541 N 4.39 0.47 2.37 0.00 0.00 0.14 -3.42 105.19 109.14 1ps9 n GLY 541 Ca 0.23 -0.19 -0.19 0.00 0.00 0.00 0.00 46.02 45.87 1ps9 n GLY 541 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ps9 n GLY 542 N -2.06 -0.25 3.64 -0.02 0.00 0.98 -0.77 105.19 106.71 1ps9 n GLY 542 Ca -0.01 -0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 1ps9 n GLY 542 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ps9 s LEU 543 N -5.36 4.08 0.41 0.99 1.43 -1.22 -0.43 118.68 118.59 1ps9 s LEU 543 Ca 0.00 0.15 -0.26 0.00 -1.03 0.00 0.00 54.13 52.99 1ps9 s LEU 543 Cb 0.00 -2.20 -0.09 0.00 0.03 0.00 0.00 46.19 43.93 1ps9 s LEU 543 CO 0.00 -0.01 1.32 -0.94 0.23 0.00 0.00 176.35 176.95 1ps9 s SER 544 N 1.32 6.27 0.35 2.29 1.04 0.31 -4.68 113.70 120.60 1ps9 s SER 544 Ca 0.10 2.70 0.05 0.00 0.48 0.00 0.00 55.95 59.28 1ps9 s SER 544 Cb -0.15 -2.64 0.71 0.00 0.10 0.00 0.00 66.02 64.04 1ps9 s SER 544 CO 0.07 -0.88 1.93 1.55 0.98 0.00 0.00 173.24 176.90 1ps9 h PRO 545 N 2.67 0.78 0.00 4.02 0.13 -1.98 -1.84 132.00 135.79 1ps9 h PRO 545 Ca -0.50 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 1ps9 h PRO 545 Cb 1.25 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1ps9 h PRO 545 CO 0.63 0.52 0.00 0.00 -0.23 0.00 0.00 178.00 178.91 1ps9 n GLN 546 N -4.49 0.81 0.00 0.86 10.64 -1.26 -5.00 117.38 118.93 1ps9 n GLN 546 Ca 0.12 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.29 1ps9 n GLN 546 Cb 0.26 -1.27 0.00 0.00 -0.86 0.00 0.00 30.24 28.37 1ps9 n GLN 546 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1ps9 n GLY 547 N 0.47 0.27 3.68 2.61 0.00 -0.69 -4.80 105.19 106.74 1ps9 n GLY 547 Ca 0.11 -0.83 -0.37 0.00 0.00 0.00 0.00 46.02 44.93 1ps9 n GLY 547 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1ps9 n MET 548 N -0.60 0.99 -2.71 1.61 2.81 -1.26 -4.19 117.12 113.76 1ps9 n MET 548 Ca 0.00 0.39 -0.14 0.00 -1.81 0.00 0.00 57.70 56.14 1ps9 n MET 548 Cb 0.00 -2.39 0.01 0.00 -0.71 0.00 0.00 33.22 30.13 1ps9 n MET 548 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1ps9 n GLN 549 N -1.63 1.61 -2.39 0.03 1.13 -0.35 -4.90 117.38 110.89 1ps9 n GLN 549 Ca 0.15 -3.56 -0.42 0.00 -1.94 0.00 0.00 57.00 51.23 1ps9 n GLN 549 Cb 0.48 -1.53 -0.03 0.00 0.11 0.00 0.00 30.24 29.28 1ps9 n GLN 549 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1ps9 s ILE 550 N -3.52 4.07 0.99 5.09 1.09 -1.24 -4.58 121.20 123.11 1ps9 s ILE 550 Ca 0.33 1.43 -0.11 0.00 -1.10 0.00 0.00 60.65 61.20 1ps9 s ILE 550 Cb 0.43 -3.92 0.19 0.00 -1.06 0.00 0.00 42.46 38.10 1ps9 s ILE 550 CO -0.03 0.02 1.11 -2.84 -0.10 0.00 0.00 174.94 173.10 1ps9 s PRO 551 N 2.09 0.42 0.36 2.79 0.02 -1.26 -4.80 135.00 134.62 1ps9 s PRO 551 Ca 0.58 1.31 -0.24 0.00 0.02 0.00 0.00 61.00 62.67 1ps9 s PRO 551 Cb -0.27 -1.68 -0.10 0.00 0.02 0.00 0.00 34.50 32.47 1ps9 s PRO 551 CO 0.24 -2.96 0.96 1.03 -0.33 0.00 0.00 177.00 175.94 1ps9 s ARG 552 N -4.60 4.43 0.14 5.54 1.81 -1.26 -4.40 118.95 120.62 1ps9 s ARG 552 Ca 0.67 1.28 -0.30 0.00 -1.72 0.00 0.00 55.73 55.66 1ps9 s ARG 552 Cb -0.23 -2.58 -0.07 0.00 -0.45 0.00 0.00 34.95 31.61 1ps9 s ARG 552 CO 0.60 0.14 1.24 0.45 -0.68 0.00 0.00 175.30 177.05 1ps9 s SER 553 N -1.78 7.02 0.50 0.23 0.15 -0.59 -4.64 113.70 114.60 1ps9 s SER 553 Ca 0.55 2.21 0.34 0.00 0.70 0.00 0.00 55.95 59.74 1ps9 s SER 553 Cb -0.16 -2.60 1.81 0.00 -1.71 0.00 0.00 66.02 63.36 1ps9 s SER 553 CO 0.21 -0.46 2.04 -0.65 1.20 0.00 0.00 173.24 175.57 1ps9 h PRO 554 N 5.93 0.00 -5.61 5.44 0.11 -1.86 -3.43 132.00 132.58 1ps9 h PRO 554 Ca -0.43 0.00 -0.46 0.00 0.11 0.00 0.00 66.00 65.22 1ps9 h PRO 554 Cb 1.21 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.18 1ps9 h PRO 554 CO 0.78 0.00 -0.74 1.03 -0.21 0.00 0.00 178.00 178.87 1ps9 s ARG 555 N -3.84 1.34 -0.42 1.05 0.52 -1.26 -4.99 118.95 111.35 1ps9 s ARG 555 Ca -0.03 -1.59 -0.19 0.00 -0.52 0.00 0.00 55.73 53.39 1ps9 s ARG 555 Cb 0.10 -1.16 0.02 0.00 0.52 0.00 0.00 34.95 34.42 1ps9 s ARG 555 CO 0.33 0.20 0.57 -0.65 0.02 0.00 0.00 175.30 175.76 1ps9 s GLN 556 N -3.59 3.27 -0.06 3.54 -1.52 -0.59 -4.90 119.66 115.80 1ps9 s GLN 556 Ca 0.22 -0.46 0.05 0.00 -1.95 0.00 0.00 55.36 53.23 1ps9 s GLN 556 Cb -0.01 -3.94 -0.01 0.00 -0.22 0.00 0.00 33.01 28.83 1ps9 s GLN 556 CO 0.07 -0.92 -0.22 0.42 -0.25 0.00 0.00 175.29 174.40 1ps9 s ILE 557 N 2.56 1.82 -0.11 1.08 1.01 -1.26 -1.01 121.20 125.29 1ps9 s ILE 557 Ca 0.19 -0.93 0.02 0.00 0.00 0.00 0.00 60.65 59.93 1ps9 s ILE 557 Cb -0.15 -1.55 0.01 0.00 0.01 0.00 0.00 42.46 40.78 1ps9 s ILE 557 CO 0.17 0.51 -0.16 0.54 0.00 0.00 0.00 174.94 175.99 1ps9 s VAL 558 N -0.01 1.58 -0.11 2.92 0.11 -0.74 -0.20 120.40 123.95 1ps9 s VAL 558 Ca -0.06 -0.70 -0.08 0.00 -2.93 0.00 0.00 61.98 58.22 1ps9 s VAL 558 Cb -0.14 -1.43 -0.04 0.00 -1.53 0.00 0.00 36.38 33.25 1ps9 s VAL 558 CO 0.04 0.46 0.16 -0.04 -3.33 0.00 0.00 175.10 172.39 1ps9 s MET 559 N 0.89 3.51 0.05 1.54 -1.94 0.42 0.03 119.30 123.80 1ps9 s MET 559 Ca -0.08 -0.09 0.03 0.00 -1.71 0.00 0.00 55.69 53.84 1ps9 s MET 559 Cb -0.15 -3.20 -0.03 0.00 2.01 0.00 0.00 34.83 33.46 1ps9 s MET 559 CO -0.00 0.75 -0.10 -0.51 -0.01 0.00 0.00 175.02 175.14 1ps9 s LEU 560 N -0.97 2.25 0.04 -0.03 1.43 0.13 -0.24 118.68 121.29 1ps9 s LEU 560 Ca 0.15 -0.56 -0.17 0.00 -1.03 0.00 0.00 54.13 52.53 1ps9 s LEU 560 Cb -0.12 -0.32 0.03 0.00 0.03 0.00 0.00 46.19 45.81 1ps9 s LEU 560 CO 0.05 -0.14 0.38 0.00 0.23 0.00 0.00 176.35 176.86 1ps9 s GLN 561 N -1.58 0.87 0.04 1.70 -2.07 -1.01 -0.20 119.66 117.40 1ps9 s GLN 561 Ca -0.06 -0.38 -0.09 0.00 -1.82 0.00 0.00 55.36 53.01 1ps9 s GLN 561 Cb -0.10 0.38 -0.31 0.00 -1.09 0.00 0.00 33.01 31.89 1ps9 s GLN 561 CO 0.01 -0.29 1.02 0.00 -1.32 0.00 0.00 175.29 174.71 1ps9 h ARG 562 N 3.15 0.39 -7.10 9.60 -0.00 -1.89 -1.53 114.38 117.00 1ps9 h ARG 562 Ca -0.31 -0.66 -0.56 0.00 -0.50 0.00 0.00 59.98 57.95 1ps9 h ARG 562 Cb 1.20 0.25 0.15 0.00 0.00 0.00 0.00 29.97 31.57 1ps9 h ARG 562 CO 0.44 1.30 0.53 -1.59 0.00 0.00 0.00 179.97 180.65 1ps9 s LYS 563 N -2.62 2.63 0.13 0.04 -2.85 -1.26 -2.92 119.74 112.89 1ps9 s LYS 563 Ca -0.07 2.09 0.25 0.00 -1.00 0.00 0.00 55.97 57.24 1ps9 s LYS 563 Cb 0.06 -1.90 0.54 0.00 -2.06 0.00 0.00 37.83 34.46 1ps9 s LYS 563 CO 0.90 -1.54 1.49 0.00 0.10 0.00 0.00 175.35 176.31 1ps9 n ALA 564 N -1.78 2.74 -1.23 0.59 0.00 -1.26 -1.07 120.51 118.50 1ps9 n ALA 564 Ca 0.15 -0.18 -0.32 0.00 0.00 0.00 0.00 53.44 53.09 1ps9 n ALA 564 Cb 0.48 -1.27 0.10 0.00 0.00 0.00 0.00 19.45 18.75 1ps9 n ALA 564 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1ps9 s SER 565 N -4.18 4.26 0.12 0.00 1.04 -1.26 -4.65 113.70 109.03 1ps9 s SER 565 Ca 0.08 2.06 -0.34 0.00 0.48 0.00 0.00 55.95 58.23 1ps9 s SER 565 Cb 0.14 -2.55 -0.14 0.00 0.10 0.00 0.00 66.02 63.56 1ps9 s SER 565 CO 0.67 -2.20 1.59 1.17 0.98 0.00 0.00 173.24 175.45 1ps9 n LYS 566 N -3.21 2.03 -1.74 4.02 4.81 -1.26 -4.81 118.16 118.00 1ps9 n LYS 566 Ca 0.11 0.73 -0.42 0.00 -0.87 0.00 0.00 58.31 57.86 1ps9 n LYS 566 Cb 0.52 -2.50 -0.01 0.00 0.02 0.00 0.00 35.03 33.07 1ps9 n LYS 566 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1ps9 n PRO 567 N 3.70 2.48 -0.73 1.64 -0.02 -1.26 -1.85 135.00 138.96 1ps9 n PRO 567 Ca 0.18 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.53 1ps9 n PRO 567 Cb 0.28 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.19 1ps9 n PRO 567 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ps9 n GLY 568 N 1.06 0.84 0.28 -1.23 0.00 -1.26 -4.92 105.19 99.97 1ps9 n GLY 568 Ca 0.05 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.09 1ps9 n GLY 568 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1ps9 h GLN 569 N 3.40 0.46 -0.07 1.61 4.15 -1.73 -2.56 115.11 120.36 1ps9 h GLN 569 Ca 0.00 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.35 1ps9 h GLN 569 Cb 0.00 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.61 1ps9 h GLN 569 CO 0.00 0.43 0.00 0.41 -1.93 0.00 0.00 178.83 177.74 1ps9 n GLY 570 N -1.12 -0.47 3.74 2.39 0.00 -1.26 -4.89 105.19 103.58 1ps9 n GLY 570 Ca 0.01 -0.23 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 1ps9 n GLY 570 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ps9 s LEU 571 N -1.51 1.54 0.29 0.99 1.43 -0.97 -4.95 118.68 115.51 1ps9 s LEU 571 Ca 0.27 0.33 -0.30 0.00 -1.03 0.00 0.00 54.13 53.40 1ps9 s LEU 571 Cb 0.13 -2.09 -0.12 0.00 0.03 0.00 0.00 46.19 44.14 1ps9 s LEU 571 CO 0.21 -3.71 1.53 0.61 0.23 0.00 0.00 176.35 175.23 1ps9 n GLY 572 N -2.29 1.16 0.37 -3.19 0.00 -1.26 -4.76 105.19 95.22 1ps9 n GLY 572 Ca 0.16 0.45 0.10 0.00 0.00 0.00 0.00 46.02 46.74 1ps9 n GLY 572 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ps9 h LYS 573 N 4.43 0.77 -0.33 1.61 1.79 -1.92 0.18 116.57 123.10 1ps9 h LYS 573 Ca -0.47 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 57.96 1ps9 h LYS 573 Cb 1.24 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 31.72 1ps9 h LYS 573 CO 0.77 0.51 0.00 0.25 -1.08 0.00 0.00 179.45 179.90 1ps9 n THR 574 N -4.58 0.41 0.00 -0.16 -2.24 -1.26 -4.53 114.28 101.92 1ps9 n THR 574 Ca 0.18 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 1ps9 n THR 574 Cb 0.42 1.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.73 1ps9 n THR 574 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1ps9 n THR 575 N 1.48 0.00 -0.25 4.28 -2.24 -0.88 -4.83 114.28 111.85 1ps9 n THR 575 Ca 0.19 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.99 1ps9 n THR 575 Cb 0.61 -0.05 0.15 0.00 -2.10 0.00 0.00 70.33 68.93 1ps9 n THR 575 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1ps9 h GLY 576 N 0.00 1.07 1.82 3.38 0.00 -0.90 -1.36 103.07 107.08 1ps9 h GLY 576 Ca 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 1ps9 h GLY 576 CO 0.00 0.03 0.08 0.11 0.00 0.00 0.00 176.54 176.76 1ps9 h TRP 577 N 0.57 0.24 0.56 5.60 5.08 -1.85 -1.47 115.95 124.67 1ps9 h TRP 577 Ca 0.36 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 60.30 1ps9 h TRP 577 Cb 0.42 -0.08 0.01 0.00 -3.00 0.00 0.00 29.16 26.50 1ps9 h TRP 577 CO -0.12 0.18 -0.27 0.82 -1.28 0.00 0.00 178.44 177.77 1ps9 h ILE 578 N 0.25 0.40 -0.76 0.12 2.04 -1.57 -0.45 117.51 117.54 1ps9 h ILE 578 Ca 0.07 -0.21 0.02 0.00 1.00 0.00 0.00 64.86 65.74 1ps9 h ILE 578 Cb 0.03 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 36.55 1ps9 h ILE 578 CO -0.01 0.03 0.49 0.45 0.00 0.00 0.00 178.15 179.11 1ps9 h HIS 579 N -0.90 0.92 -0.43 1.37 3.86 -1.43 -0.59 115.15 117.95 1ps9 h HIS 579 Ca -0.08 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.15 1ps9 h HIS 579 Cb 0.63 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.77 1ps9 h HIS 579 CO -0.01 0.55 0.26 -0.09 0.86 0.00 0.00 177.93 179.50 1ps9 h ARG 580 N 0.98 0.58 -0.67 2.45 2.43 -1.22 -0.23 114.38 118.69 1ps9 h ARG 580 Ca 0.29 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.34 1ps9 h ARG 580 Cb -0.05 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.35 1ps9 h ARG 580 CO -0.09 0.42 0.16 1.15 -1.51 0.00 0.00 179.97 180.10 1ps9 h THR 581 N 0.56 1.26 0.26 0.20 2.02 -0.69 -1.47 112.91 115.05 1ps9 h THR 581 Ca 0.15 -0.97 -0.01 0.00 0.77 0.00 0.00 66.41 66.35 1ps9 h THR 581 Cb -0.01 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 1ps9 h THR 581 CO -0.03 0.37 -0.13 0.74 0.37 0.00 0.00 175.52 176.84 1ps9 h THR 582 N 1.01 0.76 -0.30 3.16 2.02 -0.76 -1.54 112.91 117.26 1ps9 h THR 582 Ca 0.21 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.26 1ps9 h THR 582 Cb 0.38 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 1ps9 h THR 582 CO 0.00 0.03 0.20 -0.07 0.37 0.00 0.00 175.52 176.05 1ps9 h LEU 583 N -0.42 0.34 -1.41 2.58 4.07 -1.00 -2.16 115.31 117.31 1ps9 h LEU 583 Ca -0.04 -0.01 -0.04 0.00 0.08 0.00 0.00 57.88 57.87 1ps9 h LEU 583 Cb 0.32 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 41.96 1ps9 h LEU 583 CO 0.06 0.24 -0.07 -0.07 -1.08 0.00 0.00 178.44 177.53 1ps9 h LEU 584 N 0.40 0.29 -0.56 1.67 3.38 -1.22 -1.49 115.31 117.77 1ps9 h LEU 584 Ca 0.11 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1ps9 h LEU 584 Cb -0.04 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1ps9 h LEU 584 CO -0.02 0.40 0.00 0.28 0.09 0.00 0.00 178.44 179.18 1ps9 h SER 585 N 0.30 0.00 0.34 -0.43 0.02 -1.01 -2.68 113.55 110.09 1ps9 h SER 585 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1ps9 h SER 585 Cb 0.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.85 1ps9 h SER 585 CO 0.01 0.00 -0.19 0.54 -1.14 0.00 0.00 176.83 176.06 1ps9 n ARG 586 N -3.01 0.69 -0.27 3.45 1.74 -0.62 -4.78 116.66 113.86 1ps9 n ARG 586 Ca 0.03 -0.32 0.00 0.00 -0.77 0.00 0.00 57.85 56.79 1ps9 n ARG 586 Cb 0.43 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.38 1ps9 n ARG 586 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ps9 n GLY 587 N 1.32 0.70 3.77 -0.13 0.00 -1.01 -1.54 105.19 108.30 1ps9 n GLY 587 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 1ps9 n GLY 587 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ps9 s VAL 588 N -2.40 3.35 0.01 1.61 -7.23 -0.86 -4.69 120.40 110.18 1ps9 s VAL 588 Ca 0.00 1.11 0.02 0.00 -1.81 0.00 0.00 61.98 61.30 1ps9 s VAL 588 Cb 0.00 -3.61 -0.04 0.00 0.56 0.00 0.00 36.38 33.29 1ps9 s VAL 588 CO 0.00 0.08 0.01 -0.54 -0.31 0.00 0.00 175.10 174.34 1ps9 s LYS 589 N -2.31 2.77 -0.11 4.82 1.02 0.72 -4.40 119.74 122.25 1ps9 s LYS 589 Ca 0.57 -0.64 0.00 0.00 0.02 0.00 0.00 55.97 55.92 1ps9 s LYS 589 Cb -0.28 -2.66 0.02 0.00 -0.52 0.00 0.00 37.83 34.39 1ps9 s LYS 589 CO 0.35 0.61 -0.09 -1.64 -0.92 0.00 0.00 175.35 173.66 1ps9 s MET 590 N -1.69 1.65 -0.12 1.68 -1.94 -1.26 0.16 119.30 117.78 1ps9 s MET 590 Ca 0.21 -0.32 0.01 0.00 -1.71 0.00 0.00 55.69 53.88 1ps9 s MET 590 Cb -0.12 -1.62 0.02 0.00 2.01 0.00 0.00 34.83 35.12 1ps9 s MET 590 CO 0.12 -0.21 -0.15 0.42 -0.01 0.00 0.00 175.02 175.18 1ps9 s ILE 591 N 1.51 1.54 0.52 2.53 1.01 0.67 -4.94 121.20 124.03 1ps9 s ILE 591 Ca 0.02 -0.65 0.01 0.00 0.00 0.00 0.00 60.65 60.02 1ps9 s ILE 591 Cb -0.13 -1.41 0.02 0.00 0.01 0.00 0.00 42.46 40.95 1ps9 s ILE 591 CO -0.07 0.45 0.74 -2.16 0.00 0.00 0.00 174.94 173.91 1ps9 s PRO 592 N 1.10 2.71 -1.24 2.79 0.04 -1.26 -2.40 135.00 136.75 1ps9 s PRO 592 Ca -0.04 -0.68 -0.08 0.00 0.04 0.00 0.00 61.00 60.24 1ps9 s PRO 592 Cb -0.14 -2.51 0.01 0.00 0.04 0.00 0.00 34.50 31.89 1ps9 s PRO 592 CO -0.04 -0.57 1.09 0.41 0.04 0.00 0.00 177.00 177.93 1ps9 n GLY 593 N -2.26 -0.42 3.88 0.56 0.00 -0.24 -4.91 105.19 101.81 1ps9 n GLY 593 Ca 0.06 0.18 -0.35 0.00 0.00 0.00 0.00 46.02 45.91 1ps9 n GLY 593 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ps9 s VAL 594 N -3.30 5.34 -0.10 1.61 1.01 -0.61 -4.53 120.40 119.82 1ps9 s VAL 594 Ca 0.51 0.16 0.04 0.00 0.00 0.00 0.00 61.98 62.68 1ps9 s VAL 594 Cb -0.22 -3.54 -0.00 0.00 0.00 0.00 0.00 36.38 32.61 1ps9 s VAL 594 CO 0.67 0.40 -0.23 -0.44 0.00 0.00 0.00 175.10 175.50 1ps9 s SER 595 N -1.61 3.13 -0.32 3.32 0.01 -0.98 -4.09 113.70 113.17 1ps9 s SER 595 Ca 0.26 -0.55 -0.17 0.00 1.31 0.00 0.00 55.95 56.79 1ps9 s SER 595 Cb -0.13 -1.42 -0.02 0.00 0.21 0.00 0.00 66.02 64.66 1ps9 s SER 595 CO 0.15 0.16 0.46 -0.31 0.41 0.00 0.00 173.24 174.10 1ps9 s TYR 596 N 0.37 3.21 0.00 2.43 1.51 -1.26 -0.65 117.35 122.96 1ps9 s TYR 596 Ca -0.18 0.28 0.00 0.00 -1.01 0.00 0.00 57.07 56.16 1ps9 s TYR 596 Cb -0.18 -2.78 0.00 0.00 -0.11 0.00 0.00 41.96 38.90 1ps9 s TYR 596 CO 0.08 -0.41 0.04 1.04 -1.11 0.00 0.00 175.55 175.18 1ps9 n GLN 597 N 5.57 0.00 -3.74 -0.62 1.13 0.10 -4.91 117.38 114.91 1ps9 n GLN 597 Ca -0.06 0.39 -0.07 0.00 -1.94 0.00 0.00 57.00 55.32 1ps9 n GLN 597 Cb 0.49 -0.91 -0.02 0.00 0.11 0.00 0.00 30.24 29.92 1ps9 n GLN 597 CO 0.00 0.00 0.00 -1.59 -1.44 0.00 0.00 177.06 174.03 1ps9 s LYS 598 N -0.85 1.50 -0.26 -1.09 0.00 -1.08 -4.27 119.74 113.69 1ps9 s LYS 598 Ca 0.00 -0.78 0.02 0.00 0.00 0.00 0.00 55.97 55.21 1ps9 s LYS 598 Cb 0.00 0.54 0.05 0.00 0.00 0.00 0.00 37.83 38.43 1ps9 s LYS 598 CO 0.00 -0.68 -0.10 0.42 0.00 0.00 0.00 175.35 174.99 1ps9 s ILE 599 N -3.69 2.30 0.21 3.79 1.01 -0.24 -0.77 121.20 123.81 1ps9 s ILE 599 Ca 0.09 -1.50 0.03 0.00 0.00 0.00 0.00 60.65 59.27 1ps9 s ILE 599 Cb -0.04 -2.30 -0.01 0.00 0.01 0.00 0.00 42.46 40.12 1ps9 s ILE 599 CO 0.02 0.03 0.10 -0.90 0.00 0.00 0.00 174.94 174.19 1ps9 n ASP 600 N 4.49 0.61 0.17 3.58 5.68 -0.48 -4.54 116.55 126.06 1ps9 n ASP 600 Ca -0.15 -2.20 0.19 0.00 -0.50 0.00 0.00 54.79 52.13 1ps9 n ASP 600 Cb 0.43 0.68 0.77 0.00 -1.14 0.00 0.00 41.12 41.87 1ps9 n ASP 600 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1ps9 h ASP 601 N 0.97 0.00 0.94 -1.12 3.32 -2.00 0.55 116.42 119.07 1ps9 h ASP 601 Ca -0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.89 1ps9 h ASP 601 Cb 0.66 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.21 1ps9 h ASP 601 CO 0.25 0.00 -0.03 0.47 -1.72 0.00 0.00 179.24 178.21 1ps9 n ASP 602 N -3.50 0.03 0.00 6.45 10.43 -1.26 -5.03 116.55 123.67 1ps9 n ASP 602 Ca 0.04 0.41 0.00 0.00 2.57 0.00 0.00 54.79 57.81 1ps9 n ASP 602 Cb 0.53 -0.44 0.00 0.00 1.84 0.00 0.00 41.12 43.04 1ps9 n ASP 602 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1ps9 n GLY 603 N 1.48 0.02 3.28 0.44 0.00 0.19 -4.04 105.19 106.57 1ps9 n GLY 603 Ca 0.08 -1.80 -0.36 0.00 0.00 0.00 0.00 46.02 43.93 1ps9 n GLY 603 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ps9 s LEU 604 N 0.00 3.76 -0.22 0.99 2.96 -0.57 -1.38 118.68 124.22 1ps9 s LEU 604 Ca 0.00 -0.86 -0.21 0.00 -0.22 0.00 0.00 54.13 52.84 1ps9 s LEU 604 Cb 0.00 -1.81 -0.02 0.00 0.50 0.00 0.00 46.19 44.86 1ps9 s LEU 604 CO 0.00 -0.20 0.66 -1.00 -1.32 0.00 0.00 176.35 174.49 1ps9 s HIS 605 N 1.42 3.35 0.37 5.38 3.76 0.05 -0.09 115.29 129.53 1ps9 s HIS 605 Ca 0.01 0.94 0.06 0.00 -0.15 0.00 0.00 55.06 55.91 1ps9 s HIS 605 Cb -0.18 -2.85 -0.03 0.00 1.11 0.00 0.00 32.58 30.64 1ps9 s HIS 605 CO 0.01 -0.24 0.22 0.14 -0.85 0.00 0.00 174.74 174.01 1ps9 s VAL 606 N 2.18 0.23 -0.10 -0.90 -7.23 0.58 0.02 120.40 115.18 1ps9 s VAL 606 Ca 0.29 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.47 1ps9 s VAL 606 Cb -0.16 -2.41 0.02 0.00 0.56 0.00 0.00 36.38 34.39 1ps9 s VAL 606 CO 0.10 0.00 -0.11 -0.69 -0.31 0.00 0.00 175.10 174.09 1ps9 s VAL 607 N -3.34 1.18 -0.05 1.32 1.01 0.18 -0.02 120.40 120.69 1ps9 s VAL 607 Ca 0.33 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.89 1ps9 s VAL 607 Cb 0.02 -1.13 0.02 0.00 0.00 0.00 0.00 36.38 35.29 1ps9 s VAL 607 CO 0.22 0.38 -0.07 -0.63 0.00 0.00 0.00 175.10 175.00 1ps9 s ILE 608 N 1.25 0.75 -1.65 2.22 1.01 0.04 -2.31 121.20 122.51 1ps9 s ILE 608 Ca -0.03 -0.26 0.00 0.00 0.00 0.00 0.00 60.65 60.37 1ps9 s ILE 608 Cb -0.14 -0.73 0.00 0.00 0.01 0.00 0.00 42.46 41.60 1ps9 s ILE 608 CO -0.04 0.27 0.00 0.59 0.00 0.00 0.00 174.94 175.76 1ps9 n ASN 609 N 3.92 -4.99 0.00 3.58 3.02 -1.26 -0.94 115.26 118.58 1ps9 n ASN 609 Ca -0.24 0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.51 1ps9 n ASN 609 Cb 0.51 -4.29 0.00 0.00 -0.61 0.00 0.00 39.78 35.39 1ps9 n ASN 609 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ps9 n GLY 610 N -0.71 0.75 3.14 7.41 0.00 -1.26 -5.05 105.19 109.47 1ps9 n GLY 610 Ca -0.20 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.54 1ps9 n GLY 610 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ps9 s GLU 611 N -0.34 2.24 0.58 1.61 0.41 -0.11 -5.10 118.70 117.98 1ps9 s GLU 611 Ca 0.00 -0.67 -0.19 0.00 -0.41 0.00 0.00 54.97 53.70 1ps9 s GLU 611 Cb 0.00 -1.81 -0.04 0.00 -1.78 0.00 0.00 34.13 30.50 1ps9 s GLU 611 CO 0.00 0.18 1.20 0.99 -0.49 0.00 0.00 175.26 177.14 1ps9 s THR 612 N 0.29 2.69 -0.02 3.63 2.01 -1.26 -0.78 115.64 122.20 1ps9 s THR 612 Ca -0.12 0.44 -0.10 0.00 0.31 0.00 0.00 61.69 62.23 1ps9 s THR 612 Cb -0.15 -3.18 0.01 0.00 0.01 0.00 0.00 72.50 69.19 1ps9 s THR 612 CO 0.05 -0.08 0.20 -1.10 -0.69 0.00 0.00 174.62 173.00 1ps9 s GLN 613 N -3.26 0.51 -0.22 4.92 -0.21 0.98 -4.87 119.66 117.50 1ps9 s GLN 613 Ca 0.76 -0.22 -0.03 0.00 0.02 0.00 0.00 55.36 55.89 1ps9 s GLN 613 Cb -0.30 0.22 0.01 0.00 1.00 0.00 0.00 33.01 33.94 1ps9 s GLN 613 CO 0.33 -0.12 -0.07 0.08 -2.12 0.00 0.00 175.29 173.39 1ps9 s VAL 614 N -1.13 3.05 -0.67 1.09 1.01 -1.26 -0.30 120.40 122.18 1ps9 s VAL 614 Ca -0.12 -0.72 -0.18 0.00 0.00 0.00 0.00 61.98 60.96 1ps9 s VAL 614 Cb -0.06 -2.43 0.12 0.00 0.00 0.00 0.00 36.38 34.02 1ps9 s VAL 614 CO 0.02 0.37 0.77 -0.76 0.00 0.00 0.00 175.10 175.50 1ps9 s LEU 615 N 1.41 5.54 -0.85 3.92 1.43 0.87 -4.90 118.68 126.09 1ps9 s LEU 615 Ca 0.04 -1.70 -0.24 0.00 -1.03 0.00 0.00 54.13 51.20 1ps9 s LEU 615 Cb -0.15 -2.30 -0.18 0.00 0.03 0.00 0.00 46.19 43.59 1ps9 s LEU 615 CO -0.05 -1.03 1.90 0.00 0.23 0.00 0.00 176.35 177.40 1ps9 n ALA 616 N 6.04 2.03 -2.92 4.21 0.00 -1.26 -1.52 120.51 127.09 1ps9 n ALA 616 Ca -0.02 -2.99 -0.26 0.00 0.00 0.00 0.00 53.44 50.18 1ps9 n ALA 616 Cb 0.44 -3.56 -0.03 0.00 0.00 0.00 0.00 19.45 16.29 1ps9 n ALA 616 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1ps9 s VAL 617 N 8.98 5.18 -0.35 0.00 -7.23 -1.26 -4.94 120.40 120.77 1ps9 s VAL 617 Ca 0.66 -0.79 0.23 0.00 -1.81 0.00 0.00 61.98 60.27 1ps9 s VAL 617 Cb 0.07 -3.68 0.12 0.00 0.56 0.00 0.00 36.38 33.45 1ps9 s VAL 617 CO 0.17 -0.12 1.27 0.44 -0.31 0.00 0.00 175.10 176.55 1ps9 h ASP 618 N 2.07 0.00 -4.79 4.85 3.32 -1.16 -3.44 116.42 117.28 1ps9 h ASP 618 Ca -0.49 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 56.49 1ps9 h ASP 618 Cb 1.20 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.55 1ps9 h ASP 618 CO 0.67 0.01 0.15 0.20 -1.72 0.00 0.00 179.24 178.55 1ps9 s ASN 619 N -5.53 -0.65 -0.20 6.45 0.01 -1.01 -4.72 114.94 109.29 1ps9 s ASN 619 Ca 0.03 0.83 0.01 0.00 -0.71 0.00 0.00 52.86 53.03 1ps9 s ASN 619 Cb 0.08 0.72 0.03 0.00 0.41 0.00 0.00 41.25 42.49 1ps9 s ASN 619 CO 0.74 -0.52 -0.17 -0.69 -1.51 0.00 0.00 177.10 174.95 1ps9 s VAL 620 N -0.87 2.05 -0.21 1.60 1.01 -0.37 -1.62 120.40 122.00 1ps9 s VAL 620 Ca -0.09 -1.11 -0.11 0.00 0.00 0.00 0.00 61.98 60.67 1ps9 s VAL 620 Cb -0.01 -1.95 -0.05 0.00 0.00 0.00 0.00 36.38 34.37 1ps9 s VAL 620 CO 0.08 0.37 0.16 -0.69 0.00 0.00 0.00 175.10 175.02 1ps9 s VAL 621 N 1.25 5.38 -0.43 2.92 1.01 -0.05 -0.93 120.40 129.56 1ps9 s VAL 621 Ca 0.01 0.23 -0.22 0.00 0.00 0.00 0.00 61.98 62.00 1ps9 s VAL 621 Cb -0.15 -3.50 0.02 0.00 0.00 0.00 0.00 36.38 32.75 1ps9 s VAL 621 CO -0.11 0.40 0.70 -0.63 0.00 0.00 0.00 175.10 175.46 1ps9 s ILE 622 N 0.62 4.77 -0.42 2.22 -1.09 0.31 -1.21 121.20 126.40 1ps9 s ILE 622 Ca 0.09 0.33 0.09 0.00 -2.23 0.00 0.00 60.65 58.93 1ps9 s ILE 622 Cb -0.12 -4.23 0.41 0.00 -1.58 0.00 0.00 42.46 36.95 1ps9 s ILE 622 CO 0.01 -0.59 1.02 0.00 -1.23 0.00 0.00 174.94 174.15 1ps9 n ALA 624 N -0.28 5.44 0.00 0.00 0.00 -1.22 -4.22 120.51 120.23 1ps9 n ALA 624 Ca 0.29 -2.27 0.00 0.00 0.00 0.00 0.00 53.44 51.46 1ps9 n ALA 624 Cb 0.67 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1ps9 n ALA 624 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ps9 n GLY 625 N -0.17 -2.60 3.16 0.00 0.00 -1.26 -4.56 105.19 99.77 1ps9 n GLY 625 Ca 0.42 -1.71 -0.10 0.00 0.00 0.00 0.00 46.02 44.62 1ps9 n GLY 625 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ps9 s GLN 626 N -0.59 0.86 -0.01 1.61 -0.21 -1.26 -1.43 119.66 118.63 1ps9 s GLN 626 Ca 0.00 -1.37 0.02 0.00 0.02 0.00 0.00 55.36 54.03 1ps9 s GLN 626 Cb 0.00 -0.04 -0.00 0.00 1.00 0.00 0.00 33.01 33.96 1ps9 s GLN 626 CO 0.00 -0.11 -0.06 -1.21 -2.12 0.00 0.00 175.29 171.79 1ps9 s GLU 627 N -3.91 0.51 0.42 2.91 2.02 -0.47 -4.63 118.70 115.55 1ps9 s GLU 627 Ca 0.15 -0.21 -0.25 0.00 0.02 0.00 0.00 54.97 54.68 1ps9 s GLU 627 Cb 0.06 -0.50 -0.10 0.00 0.10 0.00 0.00 34.13 33.70 1ps9 s GLU 627 CO -0.03 0.12 1.19 -0.35 0.02 0.00 0.00 175.26 176.21 1ps9 n PRO 628 N 3.00 1.75 -3.60 0.39 -0.04 -1.26 0.20 135.00 135.45 1ps9 n PRO 628 Ca -0.14 0.62 -0.40 0.00 -0.04 0.00 0.00 63.50 63.55 1ps9 n PRO 628 Cb 0.57 -2.27 -0.09 0.00 -0.04 0.00 0.00 33.50 31.67 1ps9 n PRO 628 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1ps9 s ASN 629 N -0.59 5.61 -0.37 3.54 2.47 -1.11 -4.62 114.94 119.87 1ps9 s ASN 629 Ca 0.62 -1.89 0.06 0.00 0.42 0.00 0.00 52.86 52.06 1ps9 s ASN 629 Cb -0.53 -1.98 0.48 0.00 -1.45 0.00 0.00 41.25 37.78 1ps9 s ASN 629 CO 0.58 -0.65 1.51 0.54 -3.72 0.00 0.00 177.10 175.35 1ps9 n ARG 630 N 4.85 2.61 -0.37 0.43 1.74 -1.26 -4.45 116.66 120.21 1ps9 n ARG 630 Ca -0.07 -3.54 0.32 0.00 -0.77 0.00 0.00 57.85 53.79 1ps9 n ARG 630 Cb 0.41 -2.08 0.59 0.00 -1.02 0.00 0.00 32.46 30.36 1ps9 n ARG 630 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ps9 h ALA 631 N 1.60 2.33 -0.03 7.54 0.00 -1.97 0.31 119.26 129.03 1ps9 h ALA 631 Ca 0.36 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.47 1ps9 h ALA 631 Cb 1.47 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.52 1ps9 h ALA 631 CO 0.78 -1.03 -0.10 1.28 0.00 0.00 0.00 179.25 180.18 1ps9 n LEU 632 N -5.02 2.70 0.11 0.00 4.32 -1.26 -4.51 117.00 113.34 1ps9 n LEU 632 Ca 0.37 -0.95 -0.15 0.00 -0.02 0.00 0.00 56.01 55.26 1ps9 n LEU 632 Cb 1.28 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 43.00 1ps9 n LEU 632 CO 0.10 0.46 0.55 0.00 -1.22 0.00 0.00 177.39 177.28 1ps9 h ALA 633 N 4.32 -0.85 0.09 -1.18 0.00 -0.75 -2.69 119.26 118.20 1ps9 h ALA 633 Ca 0.00 -0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.67 1ps9 h ALA 633 Cb 0.90 0.79 0.02 0.00 0.00 0.00 0.00 17.79 19.50 1ps9 h ALA 633 CO 0.00 -1.05 -0.66 1.96 0.00 0.00 0.00 179.25 179.50 1ps9 h GLN 634 N -0.70 0.29 0.00 0.00 1.08 -1.82 -3.08 115.11 110.89 1ps9 h GLN 634 Ca 0.01 -0.43 0.00 0.00 -1.45 0.00 0.00 58.65 56.78 1ps9 h GLN 634 Cb 0.72 0.15 0.00 0.00 -0.05 0.00 0.00 27.48 28.30 1ps9 h GLN 634 CO -0.27 1.17 0.28 -1.35 -0.95 0.00 0.00 178.83 177.71 1ps9 h PRO 635 N -0.37 0.00 0.01 1.46 0.11 -1.79 0.69 132.00 132.12 1ps9 h PRO 635 Ca -0.11 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 65.65 1ps9 h PRO 635 Cb 1.47 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.52 1ps9 h PRO 635 CO 0.13 0.00 -2.16 1.28 -0.21 0.00 0.00 178.00 177.04 1ps9 n LEU 636 N -2.12 0.97 0.07 2.35 4.77 -1.01 -3.92 117.00 118.11 1ps9 n LEU 636 Ca -0.01 0.13 -0.08 0.00 -0.03 0.00 0.00 56.01 56.02 1ps9 n LEU 636 Cb 0.30 0.03 -0.12 0.00 -2.33 0.00 0.00 43.42 41.30 1ps9 n LEU 636 CO 0.07 0.57 0.12 0.40 -1.33 0.00 0.00 177.39 177.21 1ps9 h ILE 637 N 0.01 1.68 -0.17 -0.08 2.04 -0.42 -2.48 117.51 118.09 1ps9 h ILE 637 Ca -0.46 -3.35 -0.04 0.00 1.00 0.00 0.00 64.86 62.01 1ps9 h ILE 637 Cb 2.10 2.85 -0.02 0.00 -0.74 0.00 0.00 36.82 41.01 1ps9 h ILE 637 CO 0.03 0.96 0.05 0.47 0.00 0.00 0.00 178.15 179.66 1ps9 n ASP 638 N -3.39 2.46 -0.51 1.72 8.00 0.20 -2.72 116.55 122.32 1ps9 n ASP 638 Ca -0.01 -2.28 0.00 0.00 0.71 0.00 0.00 54.79 53.21 1ps9 n ASP 638 Cb 0.95 -0.56 0.00 0.00 -0.02 0.00 0.00 41.12 41.49 1ps9 n ASP 638 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1ps9 n SER 639 N 0.14 0.01 -4.14 -2.24 7.64 -1.11 -4.98 113.62 108.93 1ps9 n SER 639 Ca 0.09 -1.92 -0.31 0.00 1.01 0.00 0.00 58.87 57.74 1ps9 n SER 639 Cb 0.57 -0.19 -0.04 0.00 -1.01 0.00 0.00 64.21 63.55 1ps9 n SER 639 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ps9 n GLY 640 N 0.00 -0.28 3.30 0.23 0.00 -1.10 -4.97 105.19 102.36 1ps9 n GLY 640 Ca 0.00 0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 1ps9 n GLY 640 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ps9 s LYS 641 N -6.87 2.13 -0.13 1.61 1.02 -0.95 -5.07 119.74 111.48 1ps9 s LYS 641 Ca 0.28 -0.91 -0.29 0.00 0.02 0.00 0.00 55.97 55.07 1ps9 s LYS 641 Cb -0.16 -2.02 -0.03 0.00 -0.52 0.00 0.00 37.83 35.11 1ps9 s LYS 641 CO 0.93 0.53 1.37 0.99 -0.92 0.00 0.00 175.35 178.25 1ps9 s THR 642 N -0.54 4.07 0.07 2.17 2.01 -1.26 -4.54 115.64 117.61 1ps9 s THR 642 Ca 0.08 1.30 0.05 0.00 0.31 0.00 0.00 61.69 63.44 1ps9 s THR 642 Cb -0.10 -3.84 -0.03 0.00 0.01 0.00 0.00 72.50 68.54 1ps9 s THR 642 CO -0.00 -0.11 -0.14 -0.69 -0.69 0.00 0.00 174.62 172.98 1ps9 s VAL 643 N 3.58 1.14 0.07 3.82 1.01 -1.26 -1.20 120.40 127.57 1ps9 s VAL 643 Ca 0.60 -1.27 0.07 0.00 0.00 0.00 0.00 61.98 61.38 1ps9 s VAL 643 Cb -0.25 -1.09 -0.03 0.00 0.00 0.00 0.00 36.38 35.01 1ps9 s VAL 643 CO 0.19 -0.18 -0.20 -1.00 0.00 0.00 0.00 175.10 173.91 1ps9 s HIS 644 N -1.21 1.74 -0.13 5.22 3.76 0.25 -4.97 115.29 119.96 1ps9 s HIS 644 Ca -0.01 -0.40 0.03 0.00 -0.15 0.00 0.00 55.06 54.53 1ps9 s HIS 644 Cb -0.10 -0.99 0.01 0.00 1.11 0.00 0.00 32.58 32.61 1ps9 s HIS 644 CO 0.02 0.14 -0.22 -0.51 -0.85 0.00 0.00 174.74 173.32 1ps9 s LEU 645 N -1.54 2.11 0.10 0.89 1.43 -1.26 0.16 118.68 120.57 1ps9 s LEU 645 Ca 0.06 -0.59 0.03 0.00 -1.03 0.00 0.00 54.13 52.60 1ps9 s LEU 645 Cb -0.09 -1.44 -0.04 0.00 0.03 0.00 0.00 46.19 44.65 1ps9 s LEU 645 CO 0.03 0.10 -0.09 0.27 0.23 0.00 0.00 176.35 176.89 1ps9 s ILE 646 N 0.69 0.88 0.00 -0.59 -4.36 -0.44 -4.80 121.20 112.57 1ps9 s ILE 646 Ca -0.10 -1.71 0.00 0.00 -0.26 0.00 0.00 60.65 58.58 1ps9 s ILE 646 Cb -0.16 -1.43 0.00 0.00 1.25 0.00 0.00 42.46 42.12 1ps9 s ILE 646 CO 0.01 -0.64 0.00 0.61 0.24 0.00 0.00 174.94 175.16 1ps9 n GLY 647 N 0.41 1.24 0.36 6.27 0.00 -1.26 -3.76 105.19 108.46 1ps9 n GLY 647 Ca -0.15 -0.69 0.10 0.00 0.00 0.00 0.00 46.02 45.29 1ps9 n GLY 647 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ps9 h GLY 648 N 0.00 0.97 0.77 -0.02 0.00 -1.79 -2.08 103.07 100.92 1ps9 h GLY 648 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1ps9 h GLY 648 CO 0.00 0.14 0.00 0.00 0.00 0.00 0.00 176.54 176.68 1ps9 n ASP 650 N -0.89 2.29 -3.71 0.00 2.03 -0.80 -4.62 116.55 110.85 1ps9 n ASP 650 Ca 0.12 0.01 -0.12 0.00 0.52 0.00 0.00 54.79 55.33 1ps9 n ASP 650 Cb 0.06 -0.28 -0.11 0.00 -0.72 0.00 0.00 41.12 40.07 1ps9 n ASP 650 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1ps9 s VAL 651 N -2.26 -0.02 -0.05 5.18 1.01 -1.12 -5.01 120.40 118.13 1ps9 s VAL 651 Ca -0.18 0.06 0.06 0.00 0.00 0.00 0.00 61.98 61.92 1ps9 s VAL 651 Cb 0.06 -0.57 -0.08 0.00 0.00 0.00 0.00 36.38 35.79 1ps9 s VAL 651 CO 0.28 0.03 0.15 0.00 0.00 0.00 0.00 175.10 175.56 1ps9 n ALA 652 N 3.74 2.30 -1.00 5.51 0.00 -1.25 -4.08 120.51 125.73 1ps9 n ALA 652 Ca -0.20 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1ps9 n ALA 652 Cb 0.56 -0.20 0.00 0.00 0.00 0.00 0.00 19.45 19.81 1ps9 n ALA 652 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1ps9 n MET 653 N -1.60 0.00 -0.89 0.00 2.81 -1.26 -3.66 117.12 112.51 1ps9 n MET 653 Ca -0.01 0.23 -0.08 0.00 -1.81 0.00 0.00 57.70 56.04 1ps9 n MET 653 Cb 0.14 -0.79 0.22 0.00 -0.71 0.00 0.00 33.22 32.07 1ps9 n MET 653 CO 0.00 0.00 0.00 -0.85 1.51 0.00 0.00 175.97 176.63 1ps9 n GLU 654 N -0.52 2.35 -2.69 0.03 0.00 -1.26 -4.93 120.64 113.61 1ps9 n GLU 654 Ca 0.00 -3.08 -0.42 0.00 0.00 0.00 0.00 57.16 53.66 1ps9 n GLU 654 Cb 0.00 -1.97 -0.03 0.00 0.00 0.00 0.00 31.44 29.44 1ps9 n GLU 654 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 1ps9 s LEU 655 N -3.17 3.86 0.00 -1.84 1.98 -1.24 -4.94 118.68 113.33 1ps9 s LEU 655 Ca 0.49 -1.06 0.00 0.00 -2.89 0.00 0.00 54.13 50.67 1ps9 s LEU 655 Cb 0.42 -2.50 0.00 0.00 0.66 0.00 0.00 46.19 44.77 1ps9 s LEU 655 CO 0.06 -1.54 0.00 -0.90 -1.89 0.00 0.00 176.35 172.08 1ps9 n ASP 656 N 8.39 0.00 0.14 3.68 5.68 -1.26 -4.88 116.55 128.29 1ps9 n ASP 656 Ca 0.11 -0.43 0.00 0.00 -0.50 0.00 0.00 54.79 53.97 1ps9 n ASP 656 Cb 0.48 0.00 0.29 0.00 -1.14 0.00 0.00 41.12 40.75 1ps9 n ASP 656 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ps9 h ALA 657 N -0.38 1.25 0.03 2.12 0.00 -1.99 -2.75 119.26 117.55 1ps9 h ALA 657 Ca 0.00 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 1ps9 h ALA 657 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1ps9 h ALA 657 CO 0.00 0.53 -0.02 -0.09 0.00 0.00 0.00 179.25 179.67 1ps9 h ARG 658 N 0.10 -0.04 -0.74 0.00 2.43 -1.95 -0.26 114.38 113.92 1ps9 h ARG 658 Ca 0.01 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 1ps9 h ARG 658 Cb 0.73 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.26 1ps9 h ARG 658 CO 0.05 0.15 0.36 -0.09 -1.51 0.00 0.00 179.97 178.93 1ps9 h ARG 659 N -0.23 1.06 0.14 0.20 9.65 -1.92 0.15 114.38 123.43 1ps9 h ARG 659 Ca -0.00 -0.15 0.02 0.00 -1.10 0.00 0.00 59.98 58.74 1ps9 h ARG 659 Cb 0.21 -0.19 -0.04 0.00 -1.39 0.00 0.00 29.97 28.56 1ps9 h ARG 659 CO 0.01 0.83 -0.32 0.00 2.80 0.00 0.00 179.97 183.29 1ps9 h ALA 660 N 1.18 -0.56 -0.42 2.80 0.00 -1.23 -0.41 119.26 120.61 1ps9 h ALA 660 Ca 0.25 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 1ps9 h ALA 660 Cb 0.11 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1ps9 h ALA 660 CO -0.03 -0.87 0.00 0.82 0.00 0.00 0.00 179.25 179.17 1ps9 h ILE 661 N -0.56 1.26 -0.35 0.00 2.04 -0.85 -1.54 117.51 117.51 1ps9 h ILE 661 Ca 0.02 -1.01 -0.03 0.00 1.00 0.00 0.00 64.86 64.85 1ps9 h ILE 661 Cb 0.58 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 1ps9 h ILE 661 CO -0.17 0.35 0.11 0.00 0.00 0.00 0.00 178.15 178.43 1ps9 h ALA 662 N 0.90 1.53 0.00 1.87 0.00 -0.84 0.14 119.26 122.87 1ps9 h ALA 662 Ca 0.12 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ps9 h ALA 662 Cb 0.48 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1ps9 h ALA 662 CO 0.02 0.36 -0.00 0.37 0.00 0.00 0.00 179.25 180.00 1ps9 h GLN 663 N 0.50 -0.00 -0.71 0.00 4.15 -0.92 0.31 115.11 118.44 1ps9 h GLN 663 Ca 0.12 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.54 1ps9 h GLN 663 Cb 0.16 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.81 1ps9 h GLN 663 CO -0.01 0.62 0.44 0.78 -1.93 0.00 0.00 178.83 178.74 1ps9 h GLY 664 N -0.63 1.01 1.13 2.39 0.00 -1.13 -0.96 103.07 104.89 1ps9 h GLY 664 Ca -0.00 -0.40 -0.06 0.00 0.00 0.00 0.00 47.33 46.87 1ps9 h GLY 664 CO 0.00 0.39 0.19 -0.84 0.00 0.00 0.00 176.54 176.28 1ps9 h THR 665 N 0.96 1.26 -0.48 4.70 2.02 -0.71 -0.87 112.91 119.78 1ps9 h THR 665 Ca 0.26 -0.92 -0.14 0.00 0.77 0.00 0.00 66.41 66.38 1ps9 h THR 665 Cb -0.07 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 1ps9 h THR 665 CO -0.05 0.35 -0.23 0.03 0.37 0.00 0.00 175.52 176.00 1ps9 h ARG 666 N 1.04 1.01 0.42 6.66 3.08 -0.50 -1.97 114.38 124.11 1ps9 h ARG 666 Ca 0.22 -0.44 -0.02 0.00 0.07 0.00 0.00 59.98 59.82 1ps9 h ARG 666 Cb 0.33 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1ps9 h ARG 666 CO -0.00 1.12 -0.20 1.25 -1.07 0.00 0.00 179.97 181.06 1ps9 h LEU 667 N 0.86 -0.48 -1.14 3.04 6.46 -1.02 -2.77 115.31 120.27 1ps9 h LEU 667 Ca 0.11 -0.07 0.25 0.00 -0.12 0.00 0.00 57.88 58.05 1ps9 h LEU 667 Cb 0.81 0.12 -0.11 0.00 -0.73 0.00 0.00 40.66 40.75 1ps9 h LEU 667 CO 0.07 -0.21 0.63 0.00 -0.62 0.00 0.00 178.44 178.31 1ps9 h ALA 668 N -0.24 1.95 0.00 1.25 0.00 -1.10 0.57 119.26 121.70 1ps9 h ALA 668 Ca -0.06 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ps9 h ALA 668 Cb 0.52 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1ps9 h ALA 668 CO 0.09 -0.40 -0.10 1.28 0.00 0.00 0.00 179.25 180.12 1ps9 n LEU 669 N -4.78 0.83 -0.12 0.00 4.77 -0.75 -4.11 117.00 112.83 1ps9 n LEU 669 Ca 0.26 0.52 -0.25 0.00 -0.03 0.00 0.00 56.01 56.52 1ps9 n LEU 669 Cb 0.79 -0.29 -0.10 0.00 -2.33 0.00 0.00 43.42 41.49 1ps9 n LEU 669 CO 0.20 -0.17 -1.03 1.21 -1.33 0.00 0.00 177.39 176.27 1ps9 n GLU 670 N -2.27 0.57 0.00 3.23 2.13 -0.05 -4.85 120.64 119.40 1ps9 n GLU 670 Ca 0.05 0.38 0.00 0.00 0.66 0.00 0.00 57.16 58.25 1ps9 n GLU 670 Cb 0.44 -1.59 0.00 0.00 0.27 0.00 0.00 31.44 30.56 1ps9 n GLU 670 CO 0.00 0.00 0.00 1.51 -0.41 0.00 0.00 177.13 178.23