#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qe5 s MET 2 N 0.00 4.66 0.47 4.33 1.00 -1.26 -1.80 119.30 126.70 2qe5 s MET 2 Ca 0.00 1.46 0.14 0.00 0.00 0.00 0.00 55.69 57.28 2qe5 s MET 2 Cb 0.00 -3.39 1.11 0.00 0.00 0.00 0.00 34.83 32.54 2qe5 s MET 2 CO 0.00 0.14 2.07 0.66 0.00 0.00 0.00 175.02 177.89 2qe5 h SER 3 N 5.87 0.22 -5.16 3.03 4.64 -0.74 -3.38 113.55 118.03 2qe5 h SER 3 Ca -0.42 -0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.80 2qe5 h SER 3 Cb 1.21 -0.05 -0.15 0.00 -0.31 0.00 0.00 62.40 63.10 2qe5 h SER 3 CO 0.73 0.15 -0.44 -0.31 -0.87 0.00 0.00 176.83 176.09 2qe5 s TYR 4 N -5.26 0.21 -0.11 4.77 1.51 -1.26 -1.39 117.35 115.82 2qe5 s TYR 4 Ca -0.07 -0.64 -0.03 0.00 -1.01 0.00 0.00 57.07 55.32 2qe5 s TYR 4 Cb 0.18 -0.12 0.05 0.00 -0.11 0.00 0.00 41.96 41.95 2qe5 s TYR 4 CO 0.71 -0.49 0.10 0.99 -1.11 0.00 0.00 175.55 175.76 2qe5 s THR 5 N -3.65 -0.15 0.15 -0.71 2.01 -0.75 -4.80 115.64 107.74 2qe5 s THR 5 Ca 0.04 0.16 0.03 0.00 0.31 0.00 0.00 61.69 62.23 2qe5 s THR 5 Cb 0.04 -0.37 -0.04 0.00 0.01 0.00 0.00 72.50 72.15 2qe5 s THR 5 CO -0.10 -0.02 0.22 0.26 -0.69 0.00 0.00 174.62 174.29 2qe5 s TRP 6 N 2.19 3.35 0.00 4.92 0.52 -1.26 0.69 118.94 129.35 2qe5 s TRP 6 Ca 0.04 0.07 0.00 0.00 0.02 0.00 0.00 56.10 56.23 2qe5 s TRP 6 Cb -0.14 -1.61 0.00 0.00 -1.15 0.00 0.00 33.47 30.57 2qe5 s TRP 6 CO -0.06 0.52 0.00 0.25 0.02 0.00 0.00 176.95 177.68 2qe5 n THR 7 N -0.41 0.00 0.00 2.01 -2.24 0.40 -4.92 114.28 109.12 2qe5 n THR 7 Ca -0.07 0.38 0.00 0.00 -2.27 0.00 0.00 64.05 62.09 2qe5 n THR 7 Cb 0.54 -1.25 0.00 0.00 -2.10 0.00 0.00 70.33 67.52 2qe5 n THR 7 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qe5 n GLY 8 N 1.95 0.00 3.66 3.38 0.00 -1.26 -5.10 105.19 107.82 2qe5 n GLY 8 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2qe5 n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qe5 n ALA 9 N 0.00 0.55 -2.25 4.61 0.00 -1.26 -4.97 120.51 117.19 2qe5 n ALA 9 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 2qe5 n ALA 9 Cb 0.00 -2.19 0.02 0.00 0.00 0.00 0.00 19.45 17.27 2qe5 n ALA 9 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2qe5 s LEU 10 N -2.91 3.52 -0.38 0.00 1.43 -1.26 -4.89 118.68 114.20 2qe5 s LEU 10 Ca 0.79 0.46 -0.23 0.00 -1.03 0.00 0.00 54.13 54.11 2qe5 s LEU 10 Cb -0.40 -3.32 0.01 0.00 0.03 0.00 0.00 46.19 42.51 2qe5 s LEU 10 CO 0.44 -0.80 0.79 -0.63 0.23 0.00 0.00 176.35 176.38 2qe5 s ILE 11 N -2.70 4.71 0.03 -0.59 -1.09 -1.26 -4.82 121.20 115.48 2qe5 s ILE 11 Ca 0.50 0.83 0.01 0.00 -2.23 0.00 0.00 60.65 59.76 2qe5 s ILE 11 Cb -0.10 -4.23 -0.04 0.00 -1.58 0.00 0.00 42.46 36.51 2qe5 s ILE 11 CO 0.40 -0.48 0.09 0.42 -1.23 0.00 0.00 174.94 174.14 2qe5 s THR 12 N 3.15 4.71 0.54 2.92 -4.23 -1.26 -4.89 115.64 116.58 2qe5 s THR 12 Ca 0.31 -0.54 -0.12 0.00 -1.18 0.00 0.00 61.69 60.16 2qe5 s THR 12 Cb -0.13 -3.21 -0.06 0.00 1.34 0.00 0.00 72.50 70.45 2qe5 s THR 12 CO 0.18 0.25 0.96 -2.16 -0.54 0.00 0.00 174.62 173.31 2qe5 s PRO 13 N -2.05 3.74 0.00 3.99 0.04 -1.26 -4.16 135.00 135.29 2qe5 s PRO 13 Ca 0.26 0.73 0.09 0.00 0.04 0.00 0.00 61.00 62.13 2qe5 s PRO 13 Cb -0.12 -2.17 -0.10 0.00 0.04 0.00 0.00 34.50 32.15 2qe5 s PRO 13 CO 0.18 -0.37 0.41 0.00 0.04 0.00 0.00 177.00 177.26 2qe5 s ALA 15 N -1.89 1.26 0.51 0.00 0.00 -1.26 -5.12 121.76 115.26 2qe5 s ALA 15 Ca 0.04 -1.46 -0.22 0.00 0.00 0.00 0.00 51.96 50.32 2qe5 s ALA 15 Cb 0.07 0.17 -0.07 0.00 0.00 0.00 0.00 23.12 23.30 2qe5 s ALA 15 CO 0.39 -0.19 1.14 0.00 0.00 0.00 0.00 175.76 177.10 2qe5 n ALA 16 N -0.15 0.80 -4.05 0.00 0.00 -1.26 -4.97 120.51 110.88 2qe5 n ALA 16 Ca -0.10 0.14 -0.32 0.00 0.00 0.00 0.00 53.44 53.16 2qe5 n ALA 16 Cb 0.61 -2.20 -0.15 0.00 0.00 0.00 0.00 19.45 17.71 2qe5 n ALA 16 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2qe5 s GLU 17 N -2.52 2.17 0.29 0.00 2.02 -1.26 -5.11 118.70 114.29 2qe5 s GLU 17 Ca 0.69 -1.22 -0.24 0.00 0.02 0.00 0.00 54.97 54.22 2qe5 s GLU 17 Cb -0.46 -2.78 -0.09 0.00 0.10 0.00 0.00 34.13 30.89 2qe5 s GLU 17 CO 0.52 -0.54 0.87 -1.21 0.02 0.00 0.00 175.26 174.92 2qe5 s GLU 18 N 1.18 4.50 0.00 1.61 2.02 -1.26 -4.95 118.70 121.80 2qe5 s GLU 18 Ca -0.07 1.19 0.00 0.00 0.02 0.00 0.00 54.97 56.12 2qe5 s GLU 18 Cb -0.19 -2.85 0.00 0.00 0.10 0.00 0.00 34.13 31.18 2qe5 s GLU 18 CO -0.06 0.33 0.00 -1.13 0.02 0.00 0.00 175.26 174.42 2qe5 n SER 19 N 0.67 0.36 -4.47 -0.19 3.41 -1.26 -4.69 113.62 107.46 2qe5 n SER 19 Ca 0.00 -0.25 -0.31 0.00 -0.26 0.00 0.00 58.87 58.06 2qe5 n SER 19 Cb 0.50 0.57 -0.12 0.00 -0.26 0.00 0.00 64.21 64.90 2qe5 n SER 19 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2qe5 s LYS 20 N -0.64 2.08 -0.26 4.33 1.02 -1.26 -1.90 119.74 123.11 2qe5 s LYS 20 Ca 0.00 -0.98 -0.36 0.00 0.02 0.00 0.00 55.97 54.64 2qe5 s LYS 20 Cb 0.00 -2.20 -0.13 0.00 -0.52 0.00 0.00 37.83 34.98 2qe5 s LYS 20 CO 0.00 0.54 1.98 -0.11 -0.92 0.00 0.00 175.35 176.83 2qe5 n LEU 21 N 1.46 2.60 -3.06 3.17 -0.00 -1.25 -4.77 117.00 115.14 2qe5 n LEU 21 Ca -0.16 0.76 -0.18 0.00 -0.00 0.00 0.00 56.01 56.43 2qe5 n LEU 21 Cb 0.52 -1.26 -0.02 0.00 -0.00 0.00 0.00 43.42 42.66 2qe5 n LEU 21 CO 0.27 -0.45 2.10 -2.65 -0.00 0.00 0.00 177.39 176.66 2qe5 n PRO 22 N 6.97 1.78 0.00 1.96 -0.02 -1.26 -4.89 135.00 139.54 2qe5 n PRO 22 Ca 0.32 -1.27 0.00 0.00 -2.02 0.00 0.00 63.50 60.53 2qe5 n PRO 22 Cb 0.22 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 2qe5 n PRO 22 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 2qe5 n ILE 23 N 4.13 0.00 -4.28 4.25 3.06 -1.26 -4.75 119.36 120.51 2qe5 n ILE 23 Ca 0.38 0.00 -0.16 0.00 -2.50 0.00 0.00 62.75 60.46 2qe5 n ILE 23 Cb 0.15 0.00 -0.09 0.00 0.54 0.00 0.00 39.64 40.24 2qe5 n ILE 23 CO 0.00 0.00 0.00 0.21 -2.50 0.00 0.00 176.55 174.26 2qe5 s ASN 24 N 0.00 1.07 0.07 9.51 2.47 -1.26 -5.01 114.94 121.78 2qe5 s ASN 24 Ca 0.00 -1.53 -0.19 0.00 0.42 0.00 0.00 52.86 51.57 2qe5 s ASN 24 Cb 0.00 0.40 -0.11 0.00 -1.45 0.00 0.00 41.25 40.09 2qe5 s ASN 24 CO 0.00 -0.89 1.42 0.00 -3.72 0.00 0.00 177.10 173.91 2qe5 h ALA 25 N 2.35 0.30 0.11 1.71 0.00 -1.95 -2.83 119.26 118.96 2qe5 h ALA 25 Ca -0.33 -0.30 -0.27 0.00 0.00 0.00 0.00 54.91 54.01 2qe5 h ALA 25 Cb 1.25 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.97 2qe5 h ALA 25 CO 0.50 0.15 -1.19 -0.07 0.00 0.00 0.00 179.25 178.64 2qe5 h LEU 26 N 0.16 0.52 -0.75 0.00 3.38 -1.97 -3.34 115.31 113.31 2qe5 h LEU 26 Ca 0.05 -0.51 0.02 0.00 0.09 0.00 0.00 57.88 57.53 2qe5 h LEU 26 Cb 0.61 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 2qe5 h LEU 26 CO 0.03 1.37 0.48 0.77 0.09 0.00 0.00 178.44 181.18 2qe5 h SER 27 N 0.13 0.80 0.42 -0.43 4.64 -1.81 -1.58 113.55 115.73 2qe5 h SER 27 Ca -0.14 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.17 2qe5 h SER 27 Cb 1.89 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 63.80 2qe5 h SER 27 CO 0.20 0.56 -0.03 -1.13 -0.87 0.00 0.00 176.83 175.57 2qe5 h ASN 28 N 0.95 0.00 -0.53 4.97 -1.24 -1.62 -1.41 115.58 116.70 2qe5 h ASN 28 Ca 0.29 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 57.27 2qe5 h ASN 28 Cb -0.02 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.00 2qe5 h ASN 28 CO -0.10 0.03 0.23 -1.28 -1.29 0.00 0.00 177.43 175.02 2qe5 h SER 29 N 0.00 0.76 0.00 1.15 0.87 -1.41 -3.33 113.55 111.58 2qe5 h SER 29 Ca -0.00 -0.09 -0.12 0.00 -1.23 0.00 0.00 61.79 60.34 2qe5 h SER 29 Cb 0.24 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.99 2qe5 h SER 29 CO 0.00 0.68 -0.88 0.25 -0.53 0.00 0.00 176.83 176.35 2qe5 h LEU 30 N 0.82 0.00 -8.19 2.23 5.85 -1.33 -3.43 115.31 111.27 2qe5 h LEU 30 Ca 0.20 -0.29 -0.60 0.00 0.84 0.00 0.00 57.88 58.02 2qe5 h LEU 30 Cb 0.16 0.00 -0.33 0.00 0.37 0.00 0.00 40.66 40.86 2qe5 h LEU 30 CO -0.02 1.15 -0.85 -0.22 -0.34 0.00 0.00 178.44 178.16 2qe5 s LEU 31 N -8.05 1.89 -0.08 2.25 0.20 -0.90 -4.09 118.68 109.91 2qe5 s LEU 31 Ca -0.22 -0.43 0.18 0.00 0.69 0.00 0.00 54.13 54.36 2qe5 s LEU 31 Cb 0.04 -1.12 -0.24 0.00 -0.43 0.00 0.00 46.19 44.44 2qe5 s LEU 31 CO 0.42 0.11 0.39 -1.14 -0.29 0.00 0.00 176.35 175.85 2qe5 n ARG 32 N 3.57 0.66 -2.33 1.98 0.63 -0.73 -4.19 116.66 116.25 2qe5 n ARG 32 Ca -0.20 0.01 -0.41 0.00 -0.92 0.00 0.00 57.85 56.33 2qe5 n ARG 32 Cb 0.52 -1.61 0.00 0.00 0.45 0.00 0.00 32.46 31.83 2qe5 n ARG 32 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 2qe5 n HIS 33 N -2.67 2.66 0.10 -0.14 8.25 -0.97 -4.78 115.22 117.67 2qe5 n HIS 33 Ca -0.19 -2.73 0.07 0.00 -0.26 0.00 0.00 57.72 54.61 2qe5 n HIS 33 Cb 0.92 -1.68 0.36 0.00 1.12 0.00 0.00 29.99 30.71 2qe5 n HIS 33 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2qe5 n HIS 34 N 2.00 0.45 1.64 4.41 1.44 -1.26 -1.48 115.22 122.42 2qe5 n HIS 34 Ca 0.48 0.24 0.04 0.00 -2.01 0.00 0.00 57.72 56.47 2qe5 n HIS 34 Cb 0.29 -0.87 0.16 0.00 0.12 0.00 0.00 29.99 29.70 2qe5 n HIS 34 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 2qe5 n ASN 35 N -1.97 0.63 -0.01 4.39 5.03 -1.26 -2.96 115.26 119.12 2qe5 n ASN 35 Ca -0.01 -1.88 0.07 0.00 0.87 0.00 0.00 54.58 53.63 2qe5 n ASN 35 Cb 0.04 -0.07 -0.11 0.00 -1.02 0.00 0.00 39.78 38.62 2qe5 n ASN 35 CO 0.00 0.00 0.00 0.23 -1.83 0.00 0.00 177.26 175.66 2qe5 n MET 36 N -0.21 0.92 -3.46 3.52 2.81 -0.55 -4.92 117.12 115.23 2qe5 n MET 36 Ca 0.07 -0.10 -0.38 0.00 -1.81 0.00 0.00 57.70 55.48 2qe5 n MET 36 Cb 0.12 -1.31 -0.08 0.00 -0.71 0.00 0.00 33.22 31.24 2qe5 n MET 36 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2qe5 s VAL 37 N -2.86 5.24 0.12 2.03 1.01 -1.16 -0.11 120.40 124.68 2qe5 s VAL 37 Ca -0.03 0.60 0.01 0.00 0.00 0.00 0.00 61.98 62.56 2qe5 s VAL 37 Cb 0.10 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 2qe5 s VAL 37 CO 0.61 0.29 -0.02 -0.72 0.00 0.00 0.00 175.10 175.27 2qe5 s TYR 38 N 1.10 0.95 -0.02 5.22 -0.85 -1.02 -3.85 117.35 118.89 2qe5 s TYR 38 Ca 0.17 -1.03 0.07 0.00 -0.52 0.00 0.00 57.07 55.77 2qe5 s TYR 38 Cb -0.14 -0.55 -0.02 0.00 0.38 0.00 0.00 41.96 41.63 2qe5 s TYR 38 CO 0.07 -0.26 -0.24 0.00 -1.52 0.00 0.00 175.55 173.59 2qe5 s ALA 39 N -3.75 1.99 0.49 9.51 0.00 -0.80 -1.42 121.76 127.79 2qe5 s ALA 39 Ca 0.17 -1.03 -0.21 0.00 0.00 0.00 0.00 51.96 50.89 2qe5 s ALA 39 Cb 0.06 -0.51 -0.08 0.00 0.00 0.00 0.00 23.12 22.60 2qe5 s ALA 39 CO -0.01 0.49 1.07 0.95 0.00 0.00 0.00 175.76 178.25 2qe5 s THR 40 N -0.56 3.61 0.33 0.00 -4.23 -0.76 -4.60 115.64 109.43 2qe5 s THR 40 Ca 0.09 1.04 -0.00 0.00 -1.18 0.00 0.00 61.69 61.64 2qe5 s THR 40 Cb -0.09 -3.44 -0.01 0.00 1.34 0.00 0.00 72.50 70.30 2qe5 s THR 40 CO -0.01 -0.18 0.41 0.42 -0.54 0.00 0.00 174.62 174.72 2qe5 s THR 41 N -1.87 0.00 0.28 3.99 -4.23 -1.26 -4.20 115.64 108.35 2qe5 s THR 41 Ca 0.67 -1.71 0.01 0.00 -1.18 0.00 0.00 61.69 59.48 2qe5 s THR 41 Cb -0.19 -2.59 0.28 0.00 1.34 0.00 0.00 72.50 71.33 2qe5 s THR 41 CO 0.23 0.00 1.83 0.28 -0.54 0.00 0.00 174.62 176.42 2qe5 h SER 42 N 2.14 0.88 -1.88 3.99 0.02 -1.90 -2.64 113.55 114.17 2qe5 h SER 42 Ca -0.28 0.05 0.55 0.00 -0.84 0.00 0.00 61.79 61.28 2qe5 h SER 42 Cb 1.24 -0.12 -0.08 0.00 0.14 0.00 0.00 62.40 63.57 2qe5 h SER 42 CO 0.39 0.46 1.34 0.54 -1.14 0.00 0.00 176.83 178.41 2qe5 n ARG 43 N -4.65 -0.00 0.00 3.45 3.00 -1.26 -0.55 116.66 116.65 2qe5 n ARG 43 Ca 0.19 1.07 0.09 0.00 -0.01 0.00 0.00 57.85 59.20 2qe5 n ARG 43 Cb 0.37 -2.44 -0.03 0.00 0.00 0.00 0.00 32.46 30.36 2qe5 n ARG 43 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 2qe5 n SER 44 N -3.95 1.60 -0.28 0.55 3.41 -0.99 -4.63 113.62 109.32 2qe5 n SER 44 Ca 0.43 -1.30 0.10 0.00 -0.26 0.00 0.00 58.87 57.84 2qe5 n SER 44 Cb 1.93 0.62 0.25 0.00 -0.26 0.00 0.00 64.21 66.74 2qe5 n SER 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qe5 h ALA 45 N 3.22 1.20 -0.83 7.33 0.00 -0.96 -1.53 119.26 127.68 2qe5 h ALA 45 Ca 0.00 0.17 0.21 0.00 0.00 0.00 0.00 54.91 55.28 2qe5 h ALA 45 Cb 0.61 0.19 -0.13 0.00 0.00 0.00 0.00 17.79 18.46 2qe5 h ALA 45 CO 0.00 -0.34 0.23 0.78 0.00 0.00 0.00 179.25 179.92 2qe5 h GLY 46 N 0.34 1.26 0.96 0.00 0.00 -1.82 0.46 103.07 104.26 2qe5 h GLY 46 Ca 0.49 -0.05 -0.03 0.00 0.00 0.00 0.00 47.33 47.74 2qe5 h GLY 46 CO -0.53 -0.30 0.17 1.41 0.00 0.00 0.00 176.54 177.30 2qe5 h LEU 47 N 0.25 0.65 -0.80 3.11 4.07 -1.63 -1.97 115.31 119.01 2qe5 h LEU 47 Ca 0.51 -0.18 -0.05 0.00 0.08 0.00 0.00 57.88 58.24 2qe5 h LEU 47 Cb 0.96 -0.17 -0.04 0.00 1.08 0.00 0.00 40.66 42.50 2qe5 h LEU 47 CO -0.59 0.66 0.32 -0.09 -1.08 0.00 0.00 178.44 177.65 2qe5 h ARG 48 N 0.61 1.19 -0.75 1.13 9.65 -0.78 -1.64 114.38 123.80 2qe5 h ARG 48 Ca 0.15 -0.21 -0.02 0.00 -1.10 0.00 0.00 59.98 58.80 2qe5 h ARG 48 Cb 0.22 -0.19 -0.04 0.00 -1.39 0.00 0.00 29.97 28.57 2qe5 h ARG 48 CO -0.01 0.96 0.37 1.96 2.80 0.00 0.00 179.97 186.05 2qe5 h GLN 49 N 1.16 1.05 -0.46 0.20 4.20 0.10 -0.01 115.11 121.35 2qe5 h GLN 49 Ca 0.27 -0.14 -0.14 0.00 0.06 0.00 0.00 58.65 58.70 2qe5 h GLN 49 Cb 0.21 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 2qe5 h GLN 49 CO -0.02 0.80 -0.24 0.87 -0.67 0.00 0.00 178.83 179.57 2qe5 h LYS 50 N 1.05 0.98 -0.29 1.46 1.79 -0.83 -1.92 116.57 118.80 2qe5 h LYS 50 Ca 0.26 -0.43 -0.11 0.00 -2.18 0.00 0.00 60.65 58.19 2qe5 h LYS 50 Cb 0.09 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.70 2qe5 h LYS 50 CO -0.04 1.11 -0.26 0.87 -1.08 0.00 0.00 179.45 180.05 2qe5 h LYS 51 N 0.82 0.58 0.00 3.15 1.57 -0.79 -3.18 116.57 118.73 2qe5 h LYS 51 Ca 0.10 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 2qe5 h LYS 51 Cb 0.82 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.11 2qe5 h LYS 51 CO 0.07 0.79 -0.41 -0.24 -0.57 0.00 0.00 179.45 179.09 2qe5 h VAL 52 N 0.51 0.00 -3.55 0.50 3.04 -0.95 -3.46 116.25 112.34 2qe5 h VAL 52 Ca 0.07 -0.59 -0.61 0.00 -1.01 0.00 0.00 66.70 64.56 2qe5 h VAL 52 Cb 0.72 1.33 -0.12 0.00 -2.01 0.00 0.00 31.29 31.21 2qe5 h VAL 52 CO 0.06 0.00 -0.02 -0.89 -1.01 0.00 0.00 177.57 175.70 2qe5 s THR 53 N -3.17 5.08 -0.02 3.17 2.01 -0.73 -4.72 115.64 117.26 2qe5 s THR 53 Ca 0.07 0.90 -0.30 0.00 0.31 0.00 0.00 61.69 62.67 2qe5 s THR 53 Cb 0.12 -3.83 0.11 0.00 0.01 0.00 0.00 72.50 68.91 2qe5 s THR 53 CO 0.69 0.11 1.21 0.72 -0.69 0.00 0.00 174.62 176.66 2qe5 s PHE 54 N 2.12 -0.08 0.09 4.92 -0.12 -1.26 -4.96 117.98 118.70 2qe5 s PHE 54 Ca 0.22 -0.05 -0.17 0.00 -0.05 0.00 0.00 56.93 56.88 2qe5 s PHE 54 Cb -0.16 0.56 -0.07 0.00 -0.63 0.00 0.00 43.02 42.72 2qe5 s PHE 54 CO 0.09 -0.36 0.54 0.34 -0.05 0.00 0.00 175.22 175.78 2qe5 s ASP 55 N -2.84 6.94 0.07 1.98 2.15 -1.26 -0.05 116.67 123.66 2qe5 s ASP 55 Ca 0.13 1.15 0.06 0.00 0.43 0.00 0.00 52.55 54.32 2qe5 s ASP 55 Cb 0.03 -2.32 -0.04 0.00 -0.30 0.00 0.00 42.92 40.29 2qe5 s ASP 55 CO -0.03 0.22 -0.08 -0.13 -0.17 0.00 0.00 175.17 174.97 2qe5 s ARG 56 N -1.44 2.31 -0.05 4.34 3.00 -0.75 -4.95 118.95 121.41 2qe5 s ARG 56 Ca 0.32 -0.91 -0.00 0.00 0.00 0.00 0.00 55.73 55.13 2qe5 s ARG 56 Cb -0.17 -2.39 0.03 0.00 0.00 0.00 0.00 34.95 32.41 2qe5 s ARG 56 CO 0.18 0.54 -0.02 -0.51 0.00 0.00 0.00 175.30 175.50 2qe5 s LEU 57 N -1.96 0.97 -0.02 2.53 1.43 -1.26 -3.72 118.68 116.65 2qe5 s LEU 57 Ca 0.20 -0.09 0.05 0.00 -1.03 0.00 0.00 54.13 53.26 2qe5 s LEU 57 Cb -0.11 -0.41 -0.01 0.00 0.03 0.00 0.00 46.19 45.69 2qe5 s LEU 57 CO 0.12 -0.12 -0.18 -1.10 0.23 0.00 0.00 176.35 175.30 2qe5 s GLN 58 N 1.41 1.53 -0.23 1.70 -0.21 -1.26 -3.89 119.66 118.71 2qe5 s GLN 58 Ca -0.04 -0.62 -0.02 0.00 0.02 0.00 0.00 55.36 54.70 2qe5 s GLN 58 Cb -0.13 -1.43 0.07 0.00 1.00 0.00 0.00 33.01 32.51 2qe5 s GLN 58 CO -0.03 0.34 0.05 0.08 -2.12 0.00 0.00 175.29 173.61 2qe5 s VAL 59 N -0.28 0.61 0.59 1.09 1.01 -0.81 -5.01 120.40 117.60 2qe5 s VAL 59 Ca 0.04 -0.79 -0.13 0.00 0.00 0.00 0.00 61.98 61.10 2qe5 s VAL 59 Cb -0.08 -1.21 -0.05 0.00 0.00 0.00 0.00 36.38 35.04 2qe5 s VAL 59 CO 0.00 -0.34 1.02 -0.76 0.00 0.00 0.00 175.10 175.02 2qe5 s LEU 60 N 1.80 3.37 0.00 3.92 1.43 -1.26 -4.32 118.68 123.62 2qe5 s LEU 60 Ca 0.02 1.52 0.03 0.00 -1.03 0.00 0.00 54.13 54.66 2qe5 s LEU 60 Cb -0.17 -4.49 0.03 0.00 0.03 0.00 0.00 46.19 41.59 2qe5 s LEU 60 CO -0.13 -0.85 0.24 0.47 0.23 0.00 0.00 176.35 176.30 2qe5 n ASP 61 N -2.34 2.94 0.04 2.29 8.00 -1.26 -5.00 116.55 121.21 2qe5 n ASP 61 Ca 0.07 -2.93 -0.09 0.00 0.71 0.00 0.00 54.79 52.55 2qe5 n ASP 61 Cb 0.54 0.11 -0.13 0.00 -0.02 0.00 0.00 41.12 41.62 2qe5 n ASP 61 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2qe5 h ASP 62 N 0.84 0.05 -0.31 -2.24 3.32 -1.98 -2.68 116.42 113.42 2qe5 h ASP 62 Ca -0.36 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 56.62 2qe5 h ASP 62 Cb 1.21 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.73 2qe5 h ASP 62 CO 0.58 1.06 0.19 0.45 -1.72 0.00 0.00 179.24 179.80 2qe5 h HIS 63 N 0.01 0.40 -0.69 4.55 3.86 -1.95 -0.05 115.15 121.28 2qe5 h HIS 63 Ca -0.10 0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.14 2qe5 h HIS 63 Cb 1.86 -0.13 -0.05 0.00 1.06 0.00 0.00 27.41 30.15 2qe5 h HIS 63 CO 0.01 0.29 0.42 -0.92 0.86 0.00 0.00 177.93 178.59 2qe5 h TYR 64 N 0.40 0.79 -0.00 2.45 3.20 -1.87 -2.10 116.97 119.84 2qe5 h TYR 64 Ca 0.11 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.89 2qe5 h TYR 64 Cb -0.00 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 37.99 2qe5 h TYR 64 CO -0.04 0.44 -0.54 0.00 -1.64 0.00 0.00 178.16 176.38 2qe5 h ARG 65 N 0.82 0.00 0.08 1.82 3.08 -1.12 -0.55 114.38 118.52 2qe5 h ARG 65 Ca 0.28 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.32 2qe5 h ARG 65 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2qe5 h ARG 65 CO -0.12 0.54 -0.04 -0.44 -1.07 0.00 0.00 179.97 178.84 2qe5 h ASP 66 N 0.00 -0.10 -0.44 7.04 3.32 -0.36 0.04 116.42 125.92 2qe5 h ASP 66 Ca -0.01 -0.21 -0.05 0.00 0.02 0.00 0.00 57.03 56.79 2qe5 h ASP 66 Cb 0.96 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.51 2qe5 h ASP 66 CO 0.07 0.15 0.10 0.58 -1.72 0.00 0.00 179.24 178.42 2qe5 h VAL 67 N -0.35 1.24 -1.00 -1.35 2.07 -1.38 0.36 116.25 115.84 2qe5 h VAL 67 Ca -0.01 -0.84 0.10 0.00 0.82 0.00 0.00 66.70 66.77 2qe5 h VAL 67 Cb 0.30 0.93 -0.08 0.00 -1.52 0.00 0.00 31.29 30.92 2qe5 h VAL 67 CO 0.02 0.30 0.64 0.25 0.02 0.00 0.00 177.57 178.79 2qe5 h LEU 68 N 0.59 0.97 -0.41 2.57 6.46 -1.02 0.50 115.31 124.97 2qe5 h LEU 68 Ca 0.14 0.03 -0.12 0.00 -0.12 0.00 0.00 57.88 57.81 2qe5 h LEU 68 Cb 0.34 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.09 2qe5 h LEU 68 CO 0.00 0.56 -0.20 0.50 -0.62 0.00 0.00 178.44 178.69 2qe5 h LYS 69 N 1.07 0.86 -0.34 1.25 1.63 -0.35 -0.89 116.57 119.81 2qe5 h LYS 69 Ca 0.47 -0.38 -0.03 0.00 -0.85 0.00 0.00 60.65 59.86 2qe5 h LYS 69 Cb 0.35 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.94 2qe5 h LYS 69 CO -0.23 1.02 0.09 0.93 -3.45 0.00 0.00 179.45 177.81 2qe5 h GLU 70 N 0.68 0.54 -0.34 1.90 5.08 0.40 -2.07 114.58 120.77 2qe5 h GLU 70 Ca 0.09 -0.13 0.05 0.00 -1.00 0.00 0.00 59.36 58.38 2qe5 h GLU 70 Cb 0.76 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.89 2qe5 h GLU 70 CO 0.06 0.59 0.04 0.52 -1.00 0.00 0.00 179.01 179.22 2qe5 h MET 71 N 0.39 0.14 -0.75 2.33 2.86 0.08 -2.08 114.93 117.89 2qe5 h MET 71 Ca 0.11 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.74 2qe5 h MET 71 Cb 0.29 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.88 2qe5 h MET 71 CO 0.00 0.09 0.46 0.87 1.06 0.00 0.00 176.91 179.40 2qe5 h LYS 72 N 0.15 1.01 -0.20 1.72 1.57 -1.01 0.14 116.57 119.94 2qe5 h LYS 72 Ca 0.16 -0.08 0.02 0.00 -1.87 0.00 0.00 60.65 58.88 2qe5 h LYS 72 Cb 0.20 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 2qe5 h LYS 72 CO -0.24 0.70 0.05 0.00 -0.57 0.00 0.00 179.45 179.40 2qe5 h ALA 73 N 1.48 0.21 -0.66 3.86 0.00 -0.72 -1.14 119.26 122.29 2qe5 h ALA 73 Ca 0.27 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 2qe5 h ALA 73 Cb -0.06 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2qe5 h ALA 73 CO -0.05 -0.37 0.26 0.87 0.00 0.00 0.00 179.25 179.95 2qe5 h LYS 74 N 0.14 0.98 0.00 0.00 1.79 -0.86 -2.85 116.57 115.78 2qe5 h LYS 74 Ca 0.09 -0.18 -0.04 0.00 -2.18 0.00 0.00 60.65 58.34 2qe5 h LYS 74 Cb 0.07 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 30.56 2qe5 h LYS 74 CO -0.11 0.83 -0.18 0.00 -1.08 0.00 0.00 179.45 178.91 2qe5 h ALA 75 N 1.11 1.49 0.00 3.86 0.00 -0.45 -0.99 119.26 124.28 2qe5 h ALA 75 Ca 0.22 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2qe5 h ALA 75 Cb 0.21 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2qe5 h ALA 75 CO -0.02 0.22 0.00 -1.13 0.00 0.00 0.00 179.25 178.32 2qe5 n SER 76 N -4.02 0.00 0.04 0.00 3.41 -0.48 -1.91 113.62 110.66 2qe5 n SER 76 Ca -0.02 -1.13 0.12 0.00 -0.26 0.00 0.00 58.87 57.58 2qe5 n SER 76 Cb 0.26 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.31 2qe5 n SER 76 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2qe5 n THR 77 N -0.78 0.24 -3.78 6.66 -1.04 -0.38 -4.84 114.28 110.37 2qe5 n THR 77 Ca 0.10 -0.24 -0.37 0.00 -2.04 0.00 0.00 64.05 61.50 2qe5 n THR 77 Cb 0.05 0.07 -0.06 0.00 -1.82 0.00 0.00 70.33 68.56 2qe5 n THR 77 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2qe5 s VAL 78 N -3.17 5.39 -0.19 12.58 1.01 -0.80 -5.02 120.40 130.19 2qe5 s VAL 78 Ca 0.05 0.37 -0.01 0.00 0.00 0.00 0.00 61.98 62.39 2qe5 s VAL 78 Cb 0.14 -3.48 0.01 0.00 0.00 0.00 0.00 36.38 33.04 2qe5 s VAL 78 CO 0.76 0.60 -0.14 -0.75 0.00 0.00 0.00 175.10 175.57 2qe5 s LYS 79 N -0.98 3.16 -0.09 2.72 2.20 -1.26 -0.14 119.74 125.35 2qe5 s LYS 79 Ca 0.17 -0.75 0.01 0.00 -0.36 0.00 0.00 55.97 55.05 2qe5 s LYS 79 Cb -0.13 -2.73 -0.02 0.00 -1.51 0.00 0.00 37.83 33.44 2qe5 s LYS 79 CO 0.06 -0.17 -0.12 0.00 -0.36 0.00 0.00 175.35 174.77 2qe5 s ALA 80 N 1.27 2.71 0.15 3.13 0.00 -0.98 -4.93 121.76 123.13 2qe5 s ALA 80 Ca 0.03 -0.92 0.04 0.00 0.00 0.00 0.00 51.96 51.12 2qe5 s ALA 80 Cb -0.14 -1.14 -0.04 0.00 0.00 0.00 0.00 23.12 21.81 2qe5 s ALA 80 CO -0.07 0.42 0.15 0.15 0.00 0.00 0.00 175.76 176.40 2qe5 s LYS 81 N -0.25 2.97 0.12 0.00 -0.14 -1.26 -4.38 119.74 116.80 2qe5 s LYS 81 Ca 0.02 -0.82 -0.14 0.00 -1.36 0.00 0.00 55.97 53.67 2qe5 s LYS 81 Cb -0.13 -2.70 -0.07 0.00 -1.68 0.00 0.00 37.83 33.26 2qe5 s LYS 81 CO 0.03 0.50 0.51 -0.48 -0.76 0.00 0.00 175.35 175.15 2qe5 s LEU 82 N -3.05 4.37 0.30 3.17 0.05 -1.26 -4.51 118.68 117.75 2qe5 s LEU 82 Ca 0.31 1.04 -0.28 0.00 0.05 0.00 0.00 54.13 55.25 2qe5 s LEU 82 Cb -0.10 -3.13 -0.09 0.00 -2.05 0.00 0.00 46.19 40.82 2qe5 s LEU 82 CO 0.24 0.15 0.98 -0.76 -0.55 0.00 0.00 176.35 176.40 2qe5 s LEU 83 N -1.79 4.46 0.49 1.48 1.02 0.22 -5.03 118.68 119.52 2qe5 s LEU 83 Ca 0.35 1.96 -0.20 0.00 0.02 0.00 0.00 54.13 56.26 2qe5 s LEU 83 Cb -0.15 -3.84 -0.08 0.00 0.02 0.00 0.00 46.19 42.13 2qe5 s LEU 83 CO 0.18 -0.04 1.02 -0.94 0.02 0.00 0.00 176.35 176.59 2qe5 s SER 84 N -1.36 6.41 0.28 2.29 1.04 -1.26 -4.61 113.70 116.49 2qe5 s SER 84 Ca 0.47 1.86 -0.00 0.00 0.48 0.00 0.00 55.95 58.76 2qe5 s SER 84 Cb -0.23 -2.55 0.64 0.00 0.10 0.00 0.00 66.02 63.98 2qe5 s SER 84 CO 0.29 -0.73 1.64 0.58 0.98 0.00 0.00 173.24 176.00 2qe5 h VAL 85 N 1.50 0.31 -0.84 5.02 2.07 -1.98 0.13 116.25 122.46 2qe5 h VAL 85 Ca -0.49 -0.06 0.06 0.00 0.82 0.00 0.00 66.70 67.03 2qe5 h VAL 85 Cb 1.21 0.12 -0.06 0.00 -1.52 0.00 0.00 31.29 31.04 2qe5 h VAL 85 CO 0.59 0.03 0.52 -0.08 0.02 0.00 0.00 177.57 178.65 2qe5 h GLU 86 N 0.17 0.92 0.32 1.57 4.81 -1.97 0.26 114.58 120.66 2qe5 h GLU 86 Ca 0.52 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.68 2qe5 h GLU 86 Cb 1.02 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.19 2qe5 h GLU 86 CO -0.67 0.61 -0.15 0.93 -0.73 0.00 0.00 179.01 179.00 2qe5 h GLU 87 N 0.95 -0.41 -0.59 1.92 5.08 -1.14 -1.88 114.58 118.51 2qe5 h GLU 87 Ca 0.37 0.03 0.16 0.00 -1.00 0.00 0.00 59.36 58.92 2qe5 h GLU 87 Cb 0.16 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 2qe5 h GLU 87 CO -0.17 -0.08 0.42 0.00 -1.00 0.00 0.00 179.01 178.18 2qe5 h ALA 88 N -0.47 2.51 -0.17 3.43 0.00 -1.15 -0.50 119.26 122.91 2qe5 h ALA 88 Ca -0.04 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2qe5 h ALA 88 Cb 0.52 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2qe5 h ALA 88 CO 0.07 -0.68 -0.10 0.00 0.00 0.00 0.00 179.25 178.55 2qe5 h LYS 90 N 0.03 1.12 0.00 0.00 1.57 -0.25 -2.37 116.57 116.67 2qe5 h LYS 90 Ca 0.04 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2qe5 h LYS 90 Cb 0.59 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 2qe5 h LYS 90 CO 0.03 0.74 -0.02 -0.07 -0.57 0.00 0.00 179.45 179.56 2qe5 h LEU 91 N 1.15 0.00 -9.64 2.94 3.38 -1.45 -3.44 115.31 108.25 2qe5 h LEU 91 Ca 0.38 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.82 2qe5 h LEU 91 Cb 0.05 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.84 2qe5 h LEU 91 CO -0.12 0.02 0.74 -0.89 0.09 0.00 0.00 178.44 178.28 2qe5 s THR 92 N -4.13 2.99 0.21 0.22 2.01 -0.89 -0.51 115.64 115.54 2qe5 s THR 92 Ca -0.04 0.76 -0.30 0.00 0.31 0.00 0.00 61.69 62.43 2qe5 s THR 92 Cb 0.13 -3.49 -0.08 0.00 0.01 0.00 0.00 72.50 69.06 2qe5 s THR 92 CO 0.47 0.09 1.03 -2.16 -0.69 0.00 0.00 174.62 173.37 2qe5 s PRO 93 N 0.44 4.70 0.59 4.92 0.04 -1.26 -4.79 135.00 139.64 2qe5 s PRO 93 Ca 0.62 1.63 0.34 0.00 0.04 0.00 0.00 61.00 63.63 2qe5 s PRO 93 Cb -0.39 -3.27 1.21 0.00 0.04 0.00 0.00 34.50 32.09 2qe5 s PRO 93 CO 0.36 0.26 1.44 -1.35 0.04 0.00 0.00 177.00 177.75 2qe5 h PRO 94 N 4.57 0.00 0.00 0.56 0.11 -1.93 0.47 132.00 135.78 2qe5 h PRO 94 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2qe5 h PRO 94 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2qe5 h PRO 94 CO 0.70 0.00 -1.09 0.72 -0.21 0.00 0.00 178.00 178.12 2qe5 n HIS 95 N -3.50 0.00 -1.16 0.65 8.25 -1.26 -4.58 115.22 113.61 2qe5 n HIS 95 Ca 0.28 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.36 2qe5 n HIS 95 Cb 1.59 -0.12 -0.01 0.00 1.12 0.00 0.00 29.99 32.58 2qe5 n HIS 95 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2qe5 n SER 96 N -1.61 -2.39 -4.66 0.41 2.88 0.17 -4.76 113.62 103.66 2qe5 n SER 96 Ca 0.01 0.75 -0.47 0.00 -1.33 0.00 0.00 58.87 57.84 2qe5 n SER 96 Cb 0.32 -0.79 -0.04 0.00 -0.75 0.00 0.00 64.21 62.95 2qe5 n SER 96 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qe5 n ALA 97 N -0.80 1.09 -1.76 -1.46 0.00 -1.26 -4.34 120.51 111.98 2qe5 n ALA 97 Ca 0.11 0.44 -0.38 0.00 0.00 0.00 0.00 53.44 53.60 2qe5 n ALA 97 Cb 0.34 -2.34 0.02 0.00 0.00 0.00 0.00 19.45 17.47 2qe5 n ALA 97 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2qe5 s LYS 98 N 1.18 3.49 0.53 0.00 -2.85 -1.26 -4.55 119.74 116.28 2qe5 s LYS 98 Ca 0.81 2.06 -0.21 0.00 -1.00 0.00 0.00 55.97 57.63 2qe5 s LYS 98 Cb -0.71 -2.39 -0.06 0.00 -2.06 0.00 0.00 37.83 32.62 2qe5 s LYS 98 CO 0.40 -0.86 1.18 0.45 0.10 0.00 0.00 175.35 176.62 2qe5 s SER 99 N -1.06 5.68 0.00 0.03 0.15 -0.13 -4.72 113.70 113.65 2qe5 s SER 99 Ca 0.66 2.33 0.19 0.00 0.70 0.00 0.00 55.95 59.83 2qe5 s SER 99 Cb -0.36 -2.60 1.01 0.00 -1.71 0.00 0.00 66.02 62.36 2qe5 s SER 99 CO 0.43 -1.25 1.67 0.29 1.20 0.00 0.00 173.24 175.58 2qe5 n LYS 100 N -1.09 1.19 -0.90 5.44 5.02 -1.26 -3.46 118.16 123.09 2qe5 n LYS 100 Ca 0.11 -0.28 -0.08 0.00 -2.02 0.00 0.00 58.31 56.04 2qe5 n LYS 100 Cb 0.49 -1.32 0.19 0.00 -0.02 0.00 0.00 35.03 34.38 2qe5 n LYS 100 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2qe5 n PHE 101 N -0.50 1.37 0.00 2.13 3.01 -1.26 -5.03 117.46 117.19 2qe5 n PHE 101 Ca 0.14 -1.69 0.00 0.00 1.01 0.00 0.00 57.45 56.92 2qe5 n PHE 101 Cb 0.13 -0.56 0.00 0.00 -0.01 0.00 0.00 39.48 39.04 2qe5 n PHE 101 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2qe5 n GLY 102 N -1.12 1.58 3.45 1.37 0.00 -1.22 -5.07 105.19 104.18 2qe5 n GLY 102 Ca 0.37 -0.72 -0.31 0.00 0.00 0.00 0.00 46.02 45.36 2qe5 n GLY 102 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2qe5 n TYR 103 N 0.00 -0.93 -4.04 1.61 0.18 -1.26 -4.69 117.16 108.03 2qe5 n TYR 103 Ca 0.00 0.12 -0.02 0.00 1.88 0.00 0.00 57.90 59.88 2qe5 n TYR 103 Cb 0.00 -1.74 -0.00 0.00 -0.38 0.00 0.00 39.34 37.21 2qe5 n TYR 103 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2qe5 n GLY 104 N 1.25 4.09 0.22 -7.48 0.00 -1.26 -0.96 105.19 101.05 2qe5 n GLY 104 Ca 0.05 -2.04 -0.02 0.00 0.00 0.00 0.00 46.02 44.02 2qe5 n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qe5 h ALA 105 N 1.03 1.19 -0.48 4.61 0.00 -1.84 -1.56 119.26 122.22 2qe5 h ALA 105 Ca -0.02 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 2qe5 h ALA 105 Cb 0.08 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2qe5 h ALA 105 CO 0.04 0.53 0.30 0.87 0.00 0.00 0.00 179.25 180.98 2qe5 h LYS 106 N 0.31 0.65 -0.47 0.00 1.57 -1.91 0.16 116.57 116.89 2qe5 h LYS 106 Ca 0.04 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2qe5 h LYS 106 Cb 0.65 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 2qe5 h LYS 106 CO 0.05 0.47 0.28 -0.44 -0.57 0.00 0.00 179.45 179.23 2qe5 h ASP 107 N 0.64 0.56 -0.26 0.86 3.45 -1.88 0.04 116.42 119.85 2qe5 h ASP 107 Ca 0.17 -0.06 0.02 0.00 0.43 0.00 0.00 57.03 57.59 2qe5 h ASP 107 Cb -0.02 -0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 38.58 2qe5 h ASP 107 CO -0.03 0.46 0.11 0.58 -1.57 0.00 0.00 179.24 178.79 2qe5 h VAL 108 N 0.62 0.97 0.00 -1.35 2.07 -0.63 0.19 116.25 118.12 2qe5 h VAL 108 Ca 0.17 -0.08 -0.04 0.00 0.82 0.00 0.00 66.70 67.56 2qe5 h VAL 108 Cb 0.00 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2qe5 h VAL 108 CO -0.03 0.04 -0.19 -0.09 0.02 0.00 0.00 177.57 177.32 2qe5 h ARG 109 N 0.25 0.00 -0.01 1.57 2.43 -0.37 -1.47 114.38 116.78 2qe5 h ARG 109 Ca 0.11 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 2qe5 h ARG 109 Cb 0.05 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 2qe5 h ARG 109 CO -0.09 0.19 -0.07 0.09 -1.51 0.00 0.00 179.97 178.58 2qe5 n ASN 110 N -3.50 1.00 -3.47 -3.80 3.02 -0.03 -4.87 115.26 103.61 2qe5 n ASN 110 Ca -0.01 -1.14 -0.20 0.00 -0.03 0.00 0.00 54.58 53.21 2qe5 n ASN 110 Cb 0.35 0.01 0.09 0.00 -0.61 0.00 0.00 39.78 39.62 2qe5 n ASN 110 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2qe5 n LEU 111 N -0.37 -3.78 -4.37 3.41 4.77 -0.11 -4.94 117.00 111.62 2qe5 n LEU 111 Ca 0.18 -0.58 -0.34 0.00 -0.03 0.00 0.00 56.01 55.23 2qe5 n LEU 111 Cb 0.30 -3.07 0.10 0.00 -2.33 0.00 0.00 43.42 38.42 2qe5 n LEU 111 CO 0.20 0.49 -0.23 -1.20 -1.33 0.00 0.00 177.39 175.31 2qe5 n SER 112 N -3.06 -2.48 0.30 -1.43 7.64 -0.25 -4.77 113.62 109.57 2qe5 n SER 112 Ca -0.17 0.36 -0.15 0.00 1.01 0.00 0.00 58.87 59.92 2qe5 n SER 112 Cb 0.63 -1.14 -0.08 0.00 -1.01 0.00 0.00 64.21 62.61 2qe5 n SER 112 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2qe5 h SER 113 N -1.25 -0.66 0.13 6.43 4.64 -1.92 -2.72 113.55 118.20 2qe5 h SER 113 Ca -0.44 -0.04 -0.03 0.00 -0.47 0.00 0.00 61.79 60.81 2qe5 h SER 113 Cb 1.30 0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 63.55 2qe5 h SER 113 CO 0.34 -0.30 -0.14 0.07 -0.87 0.00 0.00 176.83 175.93 2qe5 h LYS 114 N -1.06 0.04 0.26 4.77 2.10 -1.98 -3.05 116.57 117.65 2qe5 h LYS 114 Ca -0.08 -0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.55 2qe5 h LYS 114 Cb 0.65 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.98 2qe5 h LYS 114 CO 0.13 0.19 -0.12 0.00 -2.00 0.00 0.00 179.45 177.64 2qe5 h ALA 115 N 1.82 -0.57 -0.50 0.07 0.00 -1.89 -2.53 119.26 115.67 2qe5 h ALA 115 Ca 0.01 -0.08 0.14 0.00 0.00 0.00 0.00 54.91 54.99 2qe5 h ALA 115 Cb 0.28 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2qe5 h ALA 115 CO 0.02 -0.55 0.40 -0.39 0.00 0.00 0.00 179.25 178.74 2qe5 h VAL 116 N -0.63 0.59 -0.21 0.00 -1.51 -1.58 -0.51 116.25 112.41 2qe5 h VAL 116 Ca -0.04 0.00 -0.17 0.00 -1.23 0.00 0.00 66.70 65.26 2qe5 h VAL 116 Cb 0.27 0.71 0.00 0.00 -2.13 0.00 0.00 31.29 30.14 2qe5 h VAL 116 CO 0.06 0.00 -0.54 -1.13 -1.23 0.00 0.00 177.57 174.73 2qe5 h ASN 117 N 0.00 0.83 -0.45 4.19 -0.73 -1.58 0.12 115.58 117.96 2qe5 h ASN 117 Ca 0.24 -0.57 -0.13 0.00 1.87 0.00 0.00 56.30 57.71 2qe5 h ASN 117 Cb 1.04 -0.24 -0.01 0.00 0.27 0.00 0.00 38.32 39.37 2qe5 h ASN 117 CO -0.00 1.25 -0.20 -0.74 -0.37 0.00 0.00 177.43 177.37 2qe5 h HIS 118 N 0.44 1.08 -0.57 0.67 2.76 -0.73 -1.02 115.15 117.78 2qe5 h HIS 118 Ca -0.01 -0.25 0.07 0.00 -2.20 0.00 0.00 60.37 57.98 2qe5 h HIS 118 Cb 1.15 -0.26 -0.06 0.00 1.55 0.00 0.00 27.41 29.80 2qe5 h HIS 118 CO 0.09 1.06 0.24 0.82 -1.30 0.00 0.00 177.93 178.84 2qe5 h ILE 119 N 0.83 0.85 -0.85 6.26 1.08 -0.99 0.25 117.51 124.94 2qe5 h ILE 119 Ca 0.11 -0.16 0.01 0.00 -0.39 0.00 0.00 64.86 64.44 2qe5 h ILE 119 Cb 0.76 0.36 -0.04 0.00 -3.07 0.00 0.00 36.82 34.83 2qe5 h ILE 119 CO 0.06 0.08 0.56 0.45 -0.69 0.00 0.00 178.15 178.62 2qe5 h HIS 120 N 0.45 1.07 0.06 1.37 3.86 -0.17 -0.03 115.15 121.77 2qe5 h HIS 120 Ca 0.27 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.51 2qe5 h HIS 120 Cb 0.27 -0.36 0.00 0.00 1.06 0.00 0.00 27.41 28.38 2qe5 h HIS 120 CO -0.14 0.67 -0.03 0.66 0.86 0.00 0.00 177.93 179.95 2qe5 h SER 121 N 1.15 -0.07 -0.94 2.45 4.64 0.37 0.08 113.55 121.22 2qe5 h SER 121 Ca 0.31 -0.16 0.13 0.00 -0.47 0.00 0.00 61.79 61.61 2qe5 h SER 121 Cb -0.13 0.02 -0.08 0.00 -0.31 0.00 0.00 62.40 61.90 2qe5 h SER 121 CO -0.07 0.11 0.60 0.58 -0.87 0.00 0.00 176.83 177.19 2qe5 h VAL 122 N -0.26 0.87 -0.19 0.95 2.07 -0.30 0.13 116.25 119.52 2qe5 h VAL 122 Ca -0.01 -0.29 -0.06 0.00 0.82 0.00 0.00 66.70 67.17 2qe5 h VAL 122 Cb 0.23 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 29.96 2qe5 h VAL 122 CO 0.01 0.15 -0.11 -0.25 0.02 0.00 0.00 177.57 177.40 2qe5 h TRP 123 N 0.83 0.48 -0.42 1.57 2.91 -0.65 -1.48 115.95 119.19 2qe5 h TRP 123 Ca 0.47 -0.12 -0.05 0.00 1.13 0.00 0.00 58.89 60.32 2qe5 h TRP 123 Cb 0.61 -0.11 -0.02 0.00 -0.51 0.00 0.00 29.16 29.13 2qe5 h TRP 123 CO -0.00 0.72 0.06 -0.22 -1.03 0.00 0.00 178.44 177.97 2qe5 h LYS 124 N 0.10 0.64 -0.15 2.65 3.64 -0.08 -1.31 116.57 122.06 2qe5 h LYS 124 Ca 0.04 -0.13 -0.14 0.00 -1.27 0.00 0.00 60.65 59.15 2qe5 h LYS 124 Cb 0.60 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 2qe5 h LYS 124 CO 0.03 0.61 -0.50 0.22 -2.27 0.00 0.00 179.45 177.54 2qe5 h ASP 125 N 0.62 0.44 -0.18 4.20 1.82 -0.67 -1.62 116.42 121.02 2qe5 h ASP 125 Ca 0.14 -0.22 -0.10 0.00 -0.39 0.00 0.00 57.03 56.46 2qe5 h ASP 125 Cb 0.30 -0.12 -0.01 0.00 0.68 0.00 0.00 39.33 40.17 2qe5 h ASP 125 CO 0.00 0.87 -0.21 0.25 -1.61 0.00 0.00 179.24 178.54 2qe5 h LEU 126 N 0.32 0.62 -0.59 2.28 5.85 -0.66 0.02 115.31 123.15 2qe5 h LEU 126 Ca 0.01 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.50 2qe5 h LEU 126 Cb 1.00 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.85 2qe5 h LEU 126 CO 0.09 0.83 -0.13 -0.07 -0.34 0.00 0.00 178.44 178.82 2qe5 h LEU 127 N 0.55 0.00 0.03 2.25 3.38 -0.77 -3.33 115.31 117.42 2qe5 h LEU 127 Ca 0.08 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.70 2qe5 h LEU 127 Cb 0.67 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.36 2qe5 h LEU 127 CO 0.05 0.13 -2.16 -0.62 0.09 0.00 0.00 178.44 175.93 2qe5 n GLU 128 N -3.18 0.68 -4.65 1.13 1.02 -0.65 -4.93 120.64 110.06 2qe5 n GLU 128 Ca 0.02 0.16 -0.32 0.00 -0.02 0.00 0.00 57.16 57.00 2qe5 n GLU 128 Cb 0.49 -1.63 -0.16 0.00 -0.02 0.00 0.00 31.44 30.11 2qe5 n GLU 128 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2qe5 s ASP 129 N -6.21 3.08 0.00 1.62 3.68 -0.04 -5.01 116.67 113.78 2qe5 s ASP 129 Ca -0.17 -0.60 0.06 0.00 2.13 0.00 0.00 52.55 53.97 2qe5 s ASP 129 Cb 0.07 -1.43 0.18 0.00 -1.45 0.00 0.00 42.92 40.29 2qe5 s ASP 129 CO 0.76 0.07 1.15 0.41 0.13 0.00 0.00 175.17 177.69 2qe5 n THR 130 N 4.09 1.00 0.00 1.71 -1.04 -1.26 -4.58 114.28 114.19 2qe5 n THR 130 Ca -0.20 -1.00 0.00 0.00 -2.04 0.00 0.00 64.05 60.81 2qe5 n THR 130 Cb 0.51 0.50 0.00 0.00 -1.82 0.00 0.00 70.33 69.53 2qe5 n THR 130 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 2qe5 n VAL 131 N 0.09 0.00 -2.16 12.58 0.24 -1.26 -4.40 118.33 123.43 2qe5 n VAL 131 Ca 0.07 -0.06 -0.43 0.00 -2.04 0.00 0.00 64.34 61.88 2qe5 n VAL 131 Cb 0.35 0.44 -0.02 0.00 -1.47 0.00 0.00 33.84 33.14 2qe5 n VAL 131 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2qe5 s THR 132 N -0.78 3.76 0.23 3.34 2.01 -1.26 -4.78 115.64 118.15 2qe5 s THR 132 Ca 0.00 0.86 -0.31 0.00 0.31 0.00 0.00 61.69 62.55 2qe5 s THR 132 Cb 0.00 -3.77 -0.14 0.00 0.01 0.00 0.00 72.50 68.60 2qe5 s THR 132 CO 0.00 -0.32 1.35 -2.65 -0.69 0.00 0.00 174.62 172.31 2qe5 n PRO 133 N 7.60 1.87 -3.24 4.92 -0.02 -1.26 -4.67 135.00 140.19 2qe5 n PRO 133 Ca 0.18 0.66 -0.33 0.00 -2.02 0.00 0.00 63.50 62.00 2qe5 n PRO 133 Cb 0.45 -2.28 -0.06 0.00 -0.02 0.00 0.00 33.50 31.59 2qe5 n PRO 133 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2qe5 s ILE 134 N -0.15 4.77 0.50 4.25 1.01 -0.86 -4.90 121.20 125.81 2qe5 s ILE 134 Ca 0.68 0.80 -0.20 0.00 0.00 0.00 0.00 60.65 61.94 2qe5 s ILE 134 Cb -0.68 -3.64 -0.08 0.00 0.01 0.00 0.00 42.46 38.07 2qe5 s ILE 134 CO 0.51 -0.09 1.04 -0.62 0.00 0.00 0.00 174.94 175.78 2qe5 s ASP 135 N -2.22 6.28 -0.02 3.58 3.68 -1.26 -4.25 116.67 122.46 2qe5 s ASP 135 Ca 0.50 1.93 -0.06 0.00 2.13 0.00 0.00 52.55 57.05 2qe5 s ASP 135 Cb -0.11 -2.56 0.01 0.00 -1.45 0.00 0.00 42.92 38.80 2qe5 s ASP 135 CO 0.19 -0.83 0.13 0.42 0.13 0.00 0.00 175.17 175.22 2qe5 s THR 136 N -2.02 0.05 -0.10 1.71 -4.23 -1.15 -4.28 115.64 105.63 2qe5 s THR 136 Ca 0.67 -0.44 -0.08 0.00 -1.18 0.00 0.00 61.69 60.66 2qe5 s THR 136 Cb -0.16 -0.34 -0.04 0.00 1.34 0.00 0.00 72.50 73.30 2qe5 s THR 136 CO 0.22 -0.24 0.19 -0.89 -0.54 0.00 0.00 174.62 173.35 2qe5 s THR 137 N -0.82 5.42 -0.14 3.99 2.01 0.90 -0.54 115.64 126.46 2qe5 s THR 137 Ca -0.09 0.32 0.01 0.00 0.31 0.00 0.00 61.69 62.24 2qe5 s THR 137 Cb -0.05 -3.46 0.00 0.00 0.01 0.00 0.00 72.50 69.00 2qe5 s THR 137 CO 0.01 0.61 -0.18 -0.51 -0.69 0.00 0.00 174.62 173.86 2qe5 s ILE 138 N -1.02 2.49 0.13 1.82 2.07 -0.56 -0.76 121.20 125.37 2qe5 s ILE 138 Ca 0.16 -0.84 0.03 0.00 -1.41 0.00 0.00 60.65 58.60 2qe5 s ILE 138 Cb -0.13 -2.03 -0.04 0.00 0.13 0.00 0.00 42.46 40.39 2qe5 s ILE 138 CO 0.06 0.53 -0.07 -0.04 -1.91 0.00 0.00 174.94 173.50 2qe5 s MET 139 N 0.73 0.98 -0.07 3.50 -1.94 -0.38 -4.50 119.30 117.61 2qe5 s MET 139 Ca -0.08 -1.42 -0.14 0.00 -1.71 0.00 0.00 55.69 52.35 2qe5 s MET 139 Cb -0.16 -0.40 -0.05 0.00 2.01 0.00 0.00 34.83 36.23 2qe5 s MET 139 CO 0.01 0.01 0.34 0.00 -0.01 0.00 0.00 175.02 175.37 2qe5 s ALA 140 N -3.50 3.68 0.29 3.03 0.00 -1.26 -0.47 121.76 123.54 2qe5 s ALA 140 Ca 0.16 -0.34 -0.28 0.00 0.00 0.00 0.00 51.96 51.49 2qe5 s ALA 140 Cb 0.04 -2.34 -0.09 0.00 0.00 0.00 0.00 23.12 20.72 2qe5 s ALA 140 CO -0.01 0.36 1.00 0.15 0.00 0.00 0.00 175.76 177.26 2qe5 s LYS 141 N -0.53 4.65 -0.71 0.00 1.02 0.21 -4.85 119.74 119.53 2qe5 s LYS 141 Ca 0.21 1.54 -0.08 0.00 0.02 0.00 0.00 55.97 57.66 2qe5 s LYS 141 Cb -0.15 -3.05 0.19 0.00 -0.52 0.00 0.00 37.83 34.29 2qe5 s LYS 141 CO 0.09 0.30 0.58 -0.80 -0.92 0.00 0.00 175.35 174.61 2qe5 s ASN 142 N -1.25 5.89 0.03 2.83 0.02 -1.26 -4.38 114.94 116.82 2qe5 s ASN 142 Ca 0.46 -2.80 0.07 0.00 -1.02 0.00 0.00 52.86 49.57 2qe5 s ASN 142 Cb -0.25 -2.01 -0.02 0.00 0.02 0.00 0.00 41.25 38.99 2qe5 s ASN 142 CO 0.32 -0.45 -0.20 -1.83 0.02 0.00 0.00 177.10 174.96 2qe5 s GLU 143 N 0.02 1.37 0.14 -0.60 -1.05 -1.26 -4.84 118.70 112.48 2qe5 s GLU 143 Ca 0.17 -0.88 -0.02 0.00 -0.15 0.00 0.00 54.97 54.09 2qe5 s GLU 143 Cb -0.16 -1.45 -0.05 0.00 -0.44 0.00 0.00 34.13 32.03 2qe5 s GLU 143 CO -0.06 0.37 0.33 0.14 0.95 0.00 0.00 175.26 177.00 2qe5 s VAL 144 N -0.75 5.24 0.00 1.83 -7.23 -1.26 -1.82 120.40 116.41 2qe5 s VAL 144 Ca 0.07 -0.20 0.00 0.00 -1.81 0.00 0.00 61.98 60.04 2qe5 s VAL 144 Cb -0.08 -3.66 0.00 0.00 0.56 0.00 0.00 36.38 33.20 2qe5 s VAL 144 CO 0.01 0.00 0.00 0.49 -0.31 0.00 0.00 175.10 175.30 2qe5 n PHE 145 N -0.08 -0.04 -4.35 2.82 3.01 -0.51 -4.73 117.46 113.59 2qe5 n PHE 145 Ca -0.04 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.13 2qe5 n PHE 145 Cb 0.52 0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 39.87 2qe5 n PHE 145 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2qe5 s VAL 147 N -1.11 2.23 0.16 0.00 -7.23 0.84 -4.87 120.40 110.43 2qe5 s VAL 147 Ca 0.17 0.21 -0.29 0.00 -1.81 0.00 0.00 61.98 60.26 2qe5 s VAL 147 Cb -0.10 -3.14 -0.17 0.00 0.56 0.00 0.00 36.38 33.53 2qe5 s VAL 147 CO 0.09 0.04 0.59 1.67 -0.31 0.00 0.00 175.10 177.18 2qe5 n GLN 148 N 1.32 0.00 0.00 4.82 7.27 0.15 -4.78 117.38 126.16 2qe5 n GLN 148 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.11 2qe5 n GLN 148 Cb 0.39 -1.05 0.00 0.00 2.41 0.00 0.00 30.24 31.99 2qe5 n GLN 148 CO 0.00 0.00 0.00 -2.30 0.07 0.00 0.00 177.06 174.83 2qe5 n PRO 149 N 1.05 0.00 -2.01 3.69 -0.02 -1.26 -3.80 135.00 132.65 2qe5 n PRO 149 Ca 0.18 0.15 -0.42 0.00 -2.02 0.00 0.00 63.50 61.38 2qe5 n PRO 149 Cb 0.21 -0.22 -0.03 0.00 -0.02 0.00 0.00 33.50 33.44 2qe5 n PRO 149 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 2qe5 s GLU 150 N -2.79 4.22 -0.76 -0.52 1.03 -1.26 -4.82 118.70 113.80 2qe5 s GLU 150 Ca 0.00 2.23 -0.31 0.00 0.03 0.00 0.00 54.97 56.92 2qe5 s GLU 150 Cb 0.00 -3.58 -0.17 0.00 -0.80 0.00 0.00 34.13 29.58 2qe5 s GLU 150 CO 0.00 -0.69 2.53 1.63 -1.33 0.00 0.00 175.26 177.40 2qe5 n LYS 151 N 5.48 0.38 0.00 -4.83 5.02 -1.25 -3.41 118.16 119.55 2qe5 n LYS 151 Ca 0.15 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 2qe5 n LYS 151 Cb 0.41 -2.09 0.00 0.00 -0.02 0.00 0.00 35.03 33.33 2qe5 n LYS 151 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qe5 n GLY 152 N 6.47 0.12 0.09 0.72 0.00 -1.26 -5.09 105.19 106.23 2qe5 n GLY 152 Ca 0.55 0.02 -0.02 0.00 0.00 0.00 0.00 46.02 46.57 2qe5 n GLY 152 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qe5 n GLY 153 N 0.00 -0.00 3.41 -0.02 0.00 -1.22 -4.52 105.19 102.84 2qe5 n GLY 153 Ca 0.00 0.03 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 2qe5 n GLY 153 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qe5 s ARG 154 N 0.15 1.48 -0.01 1.61 0.52 -1.26 0.32 118.95 121.75 2qe5 s ARG 154 Ca 0.03 -1.51 -0.20 0.00 -0.52 0.00 0.00 55.73 53.53 2qe5 s ARG 154 Cb -0.04 -1.75 -0.05 0.00 0.52 0.00 0.00 34.95 33.63 2qe5 s ARG 154 CO 0.02 0.38 0.58 0.15 0.02 0.00 0.00 175.30 176.45 2qe5 s LYS 155 N -2.70 4.31 0.32 3.54 3.01 -1.26 -5.01 119.74 121.94 2qe5 s LYS 155 Ca 0.20 0.71 -0.27 0.00 -1.01 0.00 0.00 55.97 55.60 2qe5 s LYS 155 Cb -0.08 -3.34 -0.09 0.00 -1.01 0.00 0.00 37.83 33.31 2qe5 s LYS 155 CO 0.09 0.36 0.99 -1.25 0.51 0.00 0.00 175.35 176.05 2qe5 s PRO 156 N -0.16 4.56 0.89 -1.68 0.04 -1.26 -4.88 135.00 132.52 2qe5 s PRO 156 Ca 0.31 1.46 -0.13 0.00 0.04 0.00 0.00 61.00 62.68 2qe5 s PRO 156 Cb -0.18 -2.90 0.06 0.00 0.04 0.00 0.00 34.50 31.53 2qe5 s PRO 156 CO 0.17 0.24 0.73 0.00 0.04 0.00 0.00 177.00 178.17 2qe5 n ALA 157 N 0.70 -1.64 -2.25 8.56 0.00 -1.26 -4.88 120.51 119.75 2qe5 n ALA 157 Ca 0.01 -0.51 -0.34 0.00 0.00 0.00 0.00 53.44 52.61 2qe5 n ALA 157 Cb 0.49 -1.97 -0.06 0.00 0.00 0.00 0.00 19.45 17.91 2qe5 n ALA 157 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2qe5 s ARG 158 N -3.85 3.99 -0.10 0.00 0.52 -1.26 -4.74 118.95 113.51 2qe5 s ARG 158 Ca 0.63 0.56 -0.08 0.00 -0.52 0.00 0.00 55.73 56.32 2qe5 s ARG 158 Cb -0.24 -2.67 -0.04 0.00 0.52 0.00 0.00 34.95 32.51 2qe5 s ARG 158 CO 0.61 0.31 0.19 -0.51 0.02 0.00 0.00 175.30 175.92 2qe5 s LEU 159 N -2.56 4.41 -0.14 2.53 1.43 -1.26 0.67 118.68 123.76 2qe5 s LEU 159 Ca 0.47 0.56 0.02 0.00 -1.03 0.00 0.00 54.13 54.15 2qe5 s LEU 159 Cb -0.13 -2.16 0.01 0.00 0.03 0.00 0.00 46.19 43.94 2qe5 s LEU 159 CO 0.19 0.39 -0.21 -0.51 0.23 0.00 0.00 176.35 176.45 2qe5 s ILE 160 N -1.03 2.20 -0.20 -0.59 1.10 0.38 -4.82 121.20 118.24 2qe5 s ILE 160 Ca 0.17 -0.94 -0.02 0.00 -0.51 0.00 0.00 60.65 59.35 2qe5 s ILE 160 Cb -0.13 -1.89 0.00 0.00 0.15 0.00 0.00 42.46 40.60 2qe5 s ILE 160 CO 0.06 0.54 -0.09 -0.69 -2.11 0.00 0.00 174.94 172.65 2qe5 s VAL 161 N 0.76 2.96 0.01 4.00 1.01 -1.26 -1.25 120.40 126.62 2qe5 s VAL 161 Ca -0.08 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.25 2qe5 s VAL 161 Cb -0.16 -2.32 -0.01 0.00 0.00 0.00 0.00 36.38 33.90 2qe5 s VAL 161 CO -0.00 0.46 0.01 0.72 0.00 0.00 0.00 175.10 176.29 2qe5 s PHE 162 N 1.37 0.16 0.93 5.22 -0.12 0.07 -1.13 117.98 124.47 2qe5 s PHE 162 Ca 0.05 -0.32 -0.15 0.00 -0.05 0.00 0.00 56.93 56.46 2qe5 s PHE 162 Cb -0.14 -0.12 0.16 0.00 -0.63 0.00 0.00 43.02 42.30 2qe5 s PHE 162 CO -0.06 -0.16 1.25 -1.25 -0.05 0.00 0.00 175.22 174.95 2qe5 s PRO 163 N -1.08 0.95 0.54 1.99 0.04 -1.26 -0.07 135.00 136.11 2qe5 s PRO 163 Ca -0.12 -0.17 -0.20 0.00 0.04 0.00 0.00 61.00 60.55 2qe5 s PRO 163 Cb -0.07 -1.86 -0.06 0.00 0.04 0.00 0.00 34.50 32.55 2qe5 s PRO 163 CO -0.00 -2.24 1.13 0.34 0.04 0.00 0.00 177.00 176.27 2qe5 s ASP 164 N -4.66 5.72 0.28 6.66 -1.08 -1.26 -4.78 116.67 117.56 2qe5 s ASP 164 Ca 0.69 2.19 0.01 0.00 -0.52 0.00 0.00 52.55 54.92 2qe5 s ASP 164 Cb -0.07 -2.58 0.65 0.00 -1.46 0.00 0.00 42.92 39.46 2qe5 s ASP 164 CO 0.52 -1.22 1.66 0.25 0.52 0.00 0.00 175.17 176.91 2qe5 h LEU 165 N 1.23 0.05 -2.02 -1.34 5.85 -1.84 0.37 115.31 117.60 2qe5 h LEU 165 Ca -0.50 0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.41 2qe5 h LEU 165 Cb 1.26 0.23 -0.00 0.00 0.37 0.00 0.00 40.66 42.52 2qe5 h LEU 165 CO 0.57 -0.11 0.02 1.23 -0.34 0.00 0.00 178.44 179.82 2qe5 h GLY 166 N 0.25 0.00 0.29 3.75 0.00 -1.94 -0.41 103.07 105.01 2qe5 h GLY 166 Ca 0.52 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.85 2qe5 h GLY 166 CO -0.61 0.00 -0.02 -2.08 0.00 0.00 0.00 176.54 173.84 2qe5 h VAL 167 N 0.00 1.39 -0.99 4.60 2.07 -1.32 -2.96 116.25 119.03 2qe5 h VAL 167 Ca 0.01 -1.57 0.17 0.00 0.82 0.00 0.00 66.70 66.13 2qe5 h VAL 167 Cb 0.06 2.40 -0.10 0.00 -1.52 0.00 0.00 31.29 32.13 2qe5 h VAL 167 CO -0.00 0.39 0.62 0.03 0.02 0.00 0.00 177.57 178.62 2qe5 h ARG 168 N -0.76 0.78 -0.49 1.57 3.08 -0.61 0.35 114.38 118.31 2qe5 h ARG 168 Ca -0.00 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 59.90 2qe5 h ARG 168 Cb 0.67 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 2qe5 h ARG 168 CO 0.01 0.52 -0.08 0.28 -1.07 0.00 0.00 179.97 179.62 2qe5 h VAL 169 N 0.80 1.26 -0.45 2.04 2.07 -1.12 -2.95 116.25 117.91 2qe5 h VAL 169 Ca 0.54 -1.17 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 2qe5 h VAL 169 Cb 0.79 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 2qe5 h VAL 169 CO -0.32 0.41 0.26 0.00 0.02 0.00 0.00 177.57 177.93 2qe5 h GLU 171 N 0.59 0.66 0.27 0.00 5.08 -1.00 0.50 114.58 120.69 2qe5 h GLU 171 Ca 0.16 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 2qe5 h GLU 171 Cb 0.03 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.14 2qe5 h GLU 171 CO -0.03 0.44 -0.13 0.87 -1.00 0.00 0.00 179.01 179.16 2qe5 h LYS 172 N 0.68 -0.35 -0.98 2.33 1.57 -1.26 0.33 116.57 118.88 2qe5 h LYS 172 Ca 0.55 0.02 0.11 0.00 -1.87 0.00 0.00 60.65 59.47 2qe5 h LYS 172 Cb 0.97 0.08 -0.08 0.00 0.08 0.00 0.00 32.23 33.28 2qe5 h LYS 172 CO -0.32 -0.09 0.62 0.52 -0.57 0.00 0.00 179.45 179.62 2qe5 h MET 173 N -0.59 0.95 0.16 3.15 2.86 -0.67 0.90 114.93 121.68 2qe5 h MET 173 Ca -0.04 -0.06 -0.36 0.00 -2.06 0.00 0.00 59.70 57.19 2qe5 h MET 173 Cb 0.43 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 31.87 2qe5 h MET 173 CO 0.06 0.63 -1.84 0.00 1.06 0.00 0.00 176.91 176.82 2qe5 h ALA 174 N 1.54 0.27 -0.00 6.32 0.00 -0.90 0.64 119.26 127.12 2qe5 h ALA 174 Ca 0.48 -1.24 0.00 0.00 0.00 0.00 0.00 54.91 54.15 2qe5 h ALA 174 Cb 0.47 0.54 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2qe5 h ALA 174 CO -0.24 1.14 0.00 1.28 0.00 0.00 0.00 179.25 181.43 2qe5 n LEU 175 N -3.54 1.19 -0.26 0.00 4.77 0.12 -4.74 117.00 114.53 2qe5 n LEU 175 Ca -0.27 -1.17 -0.05 0.00 -0.03 0.00 0.00 56.01 54.49 2qe5 n LEU 175 Cb 1.07 -0.00 0.06 0.00 -2.33 0.00 0.00 43.42 42.21 2qe5 n LEU 175 CO 0.48 0.30 1.11 0.22 -1.33 0.00 0.00 177.39 178.17 2qe5 h TYR 176 N 0.05 0.99 -0.37 -1.77 3.20 -0.79 -0.36 116.97 117.92 2qe5 h TYR 176 Ca 0.00 -0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.74 2qe5 h TYR 176 Cb 0.09 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.03 2qe5 h TYR 176 CO 0.00 0.69 -0.23 0.22 -1.64 0.00 0.00 178.16 177.20 2qe5 h ASP 177 N 0.99 0.74 -0.28 -2.11 -0.00 -1.79 -2.61 116.42 111.35 2qe5 h ASP 177 Ca 0.26 -0.26 -0.08 0.00 -0.00 0.00 0.00 57.03 56.95 2qe5 h ASP 177 Cb 0.02 -0.20 -0.01 0.00 -0.00 0.00 0.00 39.33 39.14 2qe5 h ASP 177 CO -0.04 0.95 -0.12 0.58 -0.00 0.00 0.00 179.24 180.60 2qe5 h VAL 178 N 0.64 1.29 0.00 2.25 2.07 -1.76 -2.21 116.25 118.53 2qe5 h VAL 178 Ca 0.09 -1.21 -0.04 0.00 0.82 0.00 0.00 66.70 66.37 2qe5 h VAL 178 Cb 0.72 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 2qe5 h VAL 178 CO 0.06 0.38 -0.18 0.58 0.02 0.00 0.00 177.57 178.43 2qe5 h VAL 179 N 0.33 0.53 0.00 2.57 2.07 -1.02 -0.97 116.25 119.75 2qe5 h VAL 179 Ca 0.06 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.73 2qe5 h VAL 179 Cb 0.64 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.99 2qe5 h VAL 179 CO 0.04 0.17 -1.01 -1.20 0.02 0.00 0.00 177.57 175.59 2qe5 n SER 180 N -3.47 0.64 -0.01 0.57 7.64 -0.99 -4.62 113.62 113.38 2qe5 n SER 180 Ca -0.01 -0.37 -0.02 0.00 1.01 0.00 0.00 58.87 59.48 2qe5 n SER 180 Cb 0.35 0.84 -0.01 0.00 -1.01 0.00 0.00 64.21 64.38 2qe5 n SER 180 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2qe5 n THR 181 N -1.82 0.16 -0.07 0.44 -1.04 -0.84 -4.75 114.28 106.37 2qe5 n THR 181 Ca 0.02 -0.07 -0.15 0.00 -2.04 0.00 0.00 64.05 61.82 2qe5 n THR 181 Cb 0.41 -0.67 -0.06 0.00 -1.82 0.00 0.00 70.33 68.19 2qe5 n THR 181 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2qe5 h LEU 182 N 0.00 0.74 -0.40 -4.42 6.46 -1.40 -3.29 115.31 113.00 2qe5 h LEU 182 Ca -0.06 -0.54 0.08 0.00 -0.12 0.00 0.00 57.88 57.24 2qe5 h LEU 182 Cb 1.10 -0.21 -0.09 0.00 -0.73 0.00 0.00 40.66 40.73 2qe5 h LEU 182 CO -0.01 1.15 -0.26 -0.65 -0.62 0.00 0.00 178.44 178.05 2qe5 h PRO 183 N 0.37 -0.18 -0.11 5.25 0.11 -1.82 -0.86 132.00 134.75 2qe5 h PRO 183 Ca 0.01 0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.06 2qe5 h PRO 183 Cb 1.02 0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 2qe5 h PRO 183 CO 0.09 -0.12 -0.25 0.37 -0.21 0.00 0.00 178.00 177.88 2qe5 h GLN 184 N -0.19 0.20 -0.09 1.05 4.15 -1.88 -1.20 115.11 117.14 2qe5 h GLN 184 Ca 0.19 -0.06 -0.04 0.00 0.77 0.00 0.00 58.65 59.50 2qe5 h GLN 184 Cb 0.49 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.16 2qe5 h GLN 184 CO -0.51 0.45 -0.11 0.28 -1.93 0.00 0.00 178.83 177.01 2qe5 h VAL 185 N 0.18 1.37 -0.08 2.39 2.07 -1.40 0.30 116.25 121.08 2qe5 h VAL 185 Ca 0.03 -1.29 -0.10 0.00 0.82 0.00 0.00 66.70 66.15 2qe5 h VAL 185 Cb 0.55 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 2qe5 h VAL 185 CO 0.04 0.37 -0.41 0.58 0.02 0.00 0.00 177.57 178.16 2qe5 h VAL 186 N -0.18 1.31 -0.01 2.57 2.07 -1.13 -3.27 116.25 117.61 2qe5 h VAL 186 Ca 0.01 -1.51 0.00 0.00 0.82 0.00 0.00 66.70 66.03 2qe5 h VAL 186 Cb 0.64 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 2qe5 h VAL 186 CO 0.03 0.45 -0.25 0.23 0.02 0.00 0.00 177.57 178.04 2qe5 n MET 187 N -4.03 1.85 0.00 1.57 2.81 -0.46 -4.89 117.12 113.97 2qe5 n MET 187 Ca -0.02 -0.72 0.00 0.00 -1.81 0.00 0.00 57.70 55.15 2qe5 n MET 187 Cb 0.47 -1.17 0.00 0.00 -0.71 0.00 0.00 33.22 31.81 2qe5 n MET 187 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2qe5 n GLY 188 N 0.99 2.13 0.00 3.03 0.00 0.11 -1.37 105.19 110.08 2qe5 n GLY 188 Ca 0.05 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2qe5 n GLY 188 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2qe5 n SER 189 N -0.52 0.00 0.20 1.61 3.41 -1.26 -2.06 113.62 115.00 2qe5 n SER 189 Ca 0.00 0.42 0.09 0.00 -0.26 0.00 0.00 58.87 59.12 2qe5 n SER 189 Cb 0.00 -0.43 0.18 0.00 -0.26 0.00 0.00 64.21 63.71 2qe5 n SER 189 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2qe5 h SER 190 N 0.00 0.00 -2.90 4.04 0.02 -1.39 -3.44 113.55 109.89 2qe5 h SER 190 Ca 0.00 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 2qe5 h SER 190 Cb 0.01 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 2qe5 h SER 190 CO 0.00 0.18 1.13 -0.47 -1.14 0.00 0.00 176.83 176.54 2qe5 s TYR 191 N -3.19 2.16 -0.98 3.45 5.04 -0.87 -0.67 117.35 122.28 2qe5 s TYR 191 Ca 0.05 0.63 0.26 0.00 -2.44 0.00 0.00 57.07 55.57 2qe5 s TYR 191 Cb 0.07 -4.08 1.11 0.00 0.35 0.00 0.00 41.96 39.41 2qe5 s TYR 191 CO 0.68 -2.60 1.84 0.41 -1.34 0.00 0.00 175.55 174.55 2qe5 n GLY 192 N 4.89 -1.43 0.53 8.97 0.00 -0.18 -3.78 105.19 114.20 2qe5 n GLY 192 Ca 0.19 -0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.23 2qe5 n GLY 192 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2qe5 n PHE 193 N -1.55 0.20 0.30 1.61 3.01 -1.26 -3.41 117.46 116.35 2qe5 n PHE 193 Ca 0.06 -0.10 0.12 0.00 1.01 0.00 0.00 57.45 58.54 2qe5 n PHE 193 Cb 0.32 0.00 0.08 0.00 -0.01 0.00 0.00 39.48 39.87 2qe5 n PHE 193 CO 0.00 0.00 0.00 -0.56 1.01 0.00 0.00 176.76 177.21 2qe5 h GLN 194 N 2.12 0.00 -6.08 -1.08 3.07 -1.68 -2.75 115.11 108.71 2qe5 h GLN 194 Ca 0.00 0.00 -0.60 0.00 0.09 0.00 0.00 58.65 58.14 2qe5 h GLN 194 Cb 0.46 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 27.98 2qe5 h GLN 194 CO 0.00 0.00 -0.26 0.71 0.09 0.00 0.00 178.83 179.37 2qe5 s TYR 195 N -3.27 3.59 0.72 0.06 1.51 -1.22 -4.50 117.35 114.24 2qe5 s TYR 195 Ca 0.03 0.78 -0.05 0.00 -1.01 0.00 0.00 57.07 56.82 2qe5 s TYR 195 Cb 0.11 -2.15 0.10 0.00 -0.11 0.00 0.00 41.96 39.91 2qe5 s TYR 195 CO 0.75 0.53 1.01 -1.54 -1.11 0.00 0.00 175.55 175.20 2qe5 s SER 196 N -1.72 4.46 0.17 2.29 1.04 -1.26 -4.72 113.70 113.95 2qe5 s SER 196 Ca 0.32 0.05 -0.20 0.00 0.48 0.00 0.00 55.95 56.60 2qe5 s SER 196 Cb -0.14 -0.55 0.08 0.00 0.10 0.00 0.00 66.02 65.52 2qe5 s SER 196 CO 0.18 -1.79 1.63 -0.65 0.98 0.00 0.00 173.24 173.59 2qe5 h PRO 197 N -0.62 -0.14 -0.30 4.02 0.11 -1.90 0.20 132.00 133.37 2qe5 h PRO 197 Ca -0.41 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.71 2qe5 h PRO 197 Cb 1.28 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.41 2qe5 h PRO 197 CO 0.48 -0.10 0.17 0.78 -0.21 0.00 0.00 178.00 179.13 2qe5 h GLY 198 N -0.15 0.44 0.97 -0.55 0.00 -1.93 -0.95 103.07 100.90 2qe5 h GLY 198 Ca 0.18 -0.19 0.06 0.00 0.00 0.00 0.00 47.33 47.38 2qe5 h GLY 198 CO -0.46 0.18 0.54 1.46 0.00 0.00 0.00 176.54 178.27 2qe5 h GLN 199 N 0.37 0.91 -0.20 4.80 4.20 -1.80 0.42 115.11 123.81 2qe5 h GLN 199 Ca 0.11 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 2qe5 h GLN 199 Cb 0.04 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.60 2qe5 h GLN 199 CO -0.02 0.60 0.03 -0.09 -0.67 0.00 0.00 178.83 178.69 2qe5 h ARG 200 N 0.94 0.33 -0.16 1.46 2.43 0.27 -1.12 114.38 118.53 2qe5 h ARG 200 Ca 0.35 -0.09 -0.10 0.00 -0.81 0.00 0.00 59.98 59.33 2qe5 h ARG 200 Cb 0.17 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2qe5 h ARG 200 CO -0.12 0.48 -0.35 -0.24 -1.51 0.00 0.00 179.97 178.24 2qe5 h VAL 201 N 0.13 1.29 0.67 0.20 3.04 -0.62 -0.05 116.25 120.91 2qe5 h VAL 201 Ca 0.06 -1.40 -0.03 0.00 -1.01 0.00 0.00 66.70 64.32 2qe5 h VAL 201 Cb 0.31 1.55 0.00 0.00 -2.01 0.00 0.00 31.29 31.14 2qe5 h VAL 201 CO 0.00 0.43 -0.36 -0.08 -1.01 0.00 0.00 177.57 176.56 2qe5 h GLU 202 N 0.29 -0.91 -0.89 4.17 4.81 0.08 0.17 114.58 122.29 2qe5 h GLU 202 Ca 0.03 0.06 0.06 0.00 -0.13 0.00 0.00 59.36 59.39 2qe5 h GLU 202 Cb 0.75 0.21 -0.06 0.00 0.63 0.00 0.00 28.75 30.28 2qe5 h GLU 202 CO 0.06 -0.61 0.58 0.35 -0.73 0.00 0.00 179.01 178.66 2qe5 h PHE 203 N -0.95 1.02 -0.46 0.92 3.04 -1.04 -0.51 116.94 118.97 2qe5 h PHE 203 Ca -0.09 0.03 -0.10 0.00 3.98 0.00 0.00 57.97 61.79 2qe5 h PHE 203 Cb 0.74 -0.34 -0.02 0.00 2.56 0.00 0.00 35.95 38.90 2qe5 h PHE 203 CO -0.06 0.54 -0.12 -0.07 -2.02 0.00 0.00 178.31 176.59 2qe5 h LEU 204 N 1.01 0.83 0.25 0.59 3.38 -0.68 -1.80 115.31 118.90 2qe5 h LEU 204 Ca 0.38 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2qe5 h LEU 204 Cb 0.19 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2qe5 h LEU 204 CO -0.14 0.96 -0.12 0.58 0.09 0.00 0.00 178.44 179.81 2qe5 h VAL 205 N 0.75 0.54 -0.92 1.22 2.07 0.04 -2.06 116.25 117.89 2qe5 h VAL 205 Ca 0.12 -0.91 0.05 0.00 0.82 0.00 0.00 66.70 66.78 2qe5 h VAL 205 Cb 0.62 0.90 -0.06 0.00 -1.52 0.00 0.00 31.29 31.23 2qe5 h VAL 205 CO 0.04 0.14 0.60 0.78 0.02 0.00 0.00 177.57 179.15 2qe5 h ASN 206 N -0.95 0.96 -0.20 0.57 -0.26 -1.20 0.38 115.58 114.88 2qe5 h ASN 206 Ca -0.03 -0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.70 2qe5 h ASN 206 Cb 0.48 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 37.52 2qe5 h ASN 206 CO 0.06 0.63 0.12 0.74 -1.06 0.00 0.00 177.43 177.92 2qe5 h THR 207 N 1.10 1.08 -0.20 2.81 2.02 -1.40 0.68 112.91 119.00 2qe5 h THR 207 Ca 0.39 -0.21 0.02 0.00 0.77 0.00 0.00 66.41 67.38 2qe5 h THR 207 Cb 0.12 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 2qe5 h THR 207 CO -0.14 0.08 0.08 -0.25 0.37 0.00 0.00 175.52 175.66 2qe5 h TRP 208 N 0.25 0.14 -0.38 3.16 2.91 -0.29 -2.63 115.95 119.11 2qe5 h TRP 208 Ca 0.07 0.01 -0.11 0.00 1.13 0.00 0.00 58.89 59.99 2qe5 h TRP 208 Cb 0.02 -0.04 -0.01 0.00 -0.51 0.00 0.00 29.16 28.62 2qe5 h TRP 208 CO -0.05 0.08 -0.23 0.87 -1.03 0.00 0.00 178.44 178.08 2qe5 h LYS 209 N 0.18 0.75 0.00 2.65 1.79 -0.05 -2.90 116.57 118.98 2qe5 h LYS 209 Ca 0.08 -0.30 0.00 0.00 -2.18 0.00 0.00 60.65 58.25 2qe5 h LYS 209 Cb 0.04 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.66 2qe5 h LYS 209 CO -0.08 0.90 0.08 -1.13 -1.08 0.00 0.00 179.45 178.15 2qe5 n SER 210 N -4.11 0.29 -4.86 0.86 3.41 0.23 -4.64 113.62 104.80 2qe5 n SER 210 Ca 0.00 0.59 -0.32 0.00 -0.26 0.00 0.00 58.87 58.88 2qe5 n SER 210 Cb 0.43 -0.61 -0.06 0.00 -0.26 0.00 0.00 64.21 63.71 2qe5 n SER 210 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2qe5 s LYS 211 N -3.23 3.89 -0.02 4.33 3.01 -1.10 -5.00 119.74 121.62 2qe5 s LYS 211 Ca -0.01 0.46 -0.22 0.00 -1.01 0.00 0.00 55.97 55.19 2qe5 s LYS 211 Cb 0.03 -2.53 -0.25 0.00 -1.01 0.00 0.00 37.83 34.07 2qe5 s LYS 211 CO 0.10 0.22 1.04 -0.22 0.51 0.00 0.00 175.35 177.01 2qe5 h LYS 212 N 2.33 0.32 -2.42 1.68 3.64 -1.88 -3.40 116.57 116.83 2qe5 h LYS 212 Ca -0.47 -0.37 -0.59 0.00 -1.27 0.00 0.00 60.65 57.94 2qe5 h LYS 212 Cb 1.17 0.11 -0.38 0.00 -0.41 0.00 0.00 32.23 32.72 2qe5 h LYS 212 CO 0.67 1.08 -0.94 -1.71 -2.27 0.00 0.00 179.45 176.27 2qe5 n ASN 213 N -4.29 -0.18 -4.64 4.20 2.85 -1.26 -5.07 115.26 106.87 2qe5 n ASN 213 Ca -0.11 -2.45 -0.45 0.00 -0.11 0.00 0.00 54.58 51.46 2qe5 n ASN 213 Cb 0.65 -0.57 -0.02 0.00 1.24 0.00 0.00 39.78 41.07 2qe5 n ASN 213 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2qe5 n PRO 214 N 2.76 1.74 -3.77 1.20 -0.04 -1.26 0.83 135.00 136.46 2qe5 n PRO 214 Ca 0.29 0.62 -0.13 0.00 -0.04 0.00 0.00 63.50 64.24 2qe5 n PRO 214 Cb 0.47 -2.18 -0.11 0.00 -0.04 0.00 0.00 33.50 31.64 2qe5 n PRO 214 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 2qe5 s MET 215 N -0.80 0.34 0.10 0.54 1.75 -0.61 -4.66 119.30 115.97 2qe5 s MET 215 Ca 0.66 0.42 -0.07 0.00 -1.25 0.00 0.00 55.69 55.44 2qe5 s MET 215 Cb -0.69 0.16 -0.01 0.00 2.84 0.00 0.00 34.83 37.13 2qe5 s MET 215 CO 0.54 -0.05 0.18 0.20 -0.65 0.00 0.00 175.02 175.24 2qe5 s GLY 216 N 0.21 0.26 0.07 2.11 0.00 -0.92 0.04 107.32 109.08 2qe5 s GLY 216 Ca -0.00 -0.78 -0.25 0.00 0.00 0.00 0.00 44.72 43.68 2qe5 s GLY 216 CO -0.00 -0.90 0.60 -0.11 0.00 0.00 0.00 173.10 172.70 2qe5 s PHE 217 N -3.90 -0.54 -0.04 1.90 -0.71 -0.76 -0.96 117.98 112.96 2qe5 s PHE 217 Ca 0.09 0.60 0.02 0.00 -1.04 0.00 0.00 56.93 56.59 2qe5 s PHE 217 Cb 0.05 0.46 -0.03 0.00 -1.21 0.00 0.00 43.02 42.29 2qe5 s PHE 217 CO -0.08 -0.73 -0.07 -1.54 -1.34 0.00 0.00 175.22 171.46 2qe5 s SER 218 N -2.09 4.60 -0.33 1.98 1.04 -1.26 -2.05 113.70 115.58 2qe5 s SER 218 Ca -0.04 -0.07 -0.04 0.00 0.48 0.00 0.00 55.95 56.28 2qe5 s SER 218 Cb -0.01 -1.12 0.06 0.00 0.10 0.00 0.00 66.02 65.05 2qe5 s SER 218 CO -0.03 0.34 0.07 -0.47 0.98 0.00 0.00 173.24 174.13 2qe5 s TYR 219 N -0.86 3.32 -0.36 5.02 5.04 -0.22 -4.56 117.35 124.72 2qe5 s TYR 219 Ca 0.14 -1.82 -0.21 0.00 -2.44 0.00 0.00 57.07 52.74 2qe5 s TYR 219 Cb -0.11 -2.38 0.00 0.00 0.35 0.00 0.00 41.96 39.83 2qe5 s TYR 219 CO 0.03 -0.81 0.65 0.34 -1.34 0.00 0.00 175.55 174.42 2qe5 s ASP 220 N 1.42 6.43 -0.13 4.32 2.15 -1.26 -4.11 116.67 125.50 2qe5 s ASP 220 Ca -0.02 0.14 -0.04 0.00 0.43 0.00 0.00 52.55 53.06 2qe5 s ASP 220 Cb -0.20 -2.33 -0.04 0.00 -0.30 0.00 0.00 42.92 40.05 2qe5 s ASP 220 CO -0.00 -0.62 0.03 0.28 -0.17 0.00 0.00 175.17 174.69 2qe5 s THR 221 N 2.76 4.57 0.33 1.71 -1.32 -1.26 -0.66 115.64 121.77 2qe5 s THR 221 Ca 0.25 -0.13 -0.29 0.00 -1.21 0.00 0.00 61.69 60.31 2qe5 s THR 221 Cb -0.14 -2.98 -0.11 0.00 -1.51 0.00 0.00 72.50 67.76 2qe5 s THR 221 CO 0.15 0.56 1.47 -0.13 -2.21 0.00 0.00 174.62 174.46 2qe5 s ARG 222 N -0.42 4.18 -0.52 7.08 0.52 -0.89 -3.89 118.95 125.01 2qe5 s ARG 222 Ca 0.09 2.47 -0.12 0.00 -0.52 0.00 0.00 55.73 57.64 2qe5 s ARG 222 Cb -0.12 -3.02 0.02 0.00 0.52 0.00 0.00 34.95 32.35 2qe5 s ARG 222 CO 0.02 -0.48 0.23 0.00 0.02 0.00 0.00 175.30 175.10 2qe5 h PHE 224 N 0.60 -0.51 -0.88 0.00 3.04 -1.97 0.19 116.94 117.42 2qe5 h PHE 224 Ca -0.29 0.09 0.16 0.00 3.98 0.00 0.00 57.97 61.91 2qe5 h PHE 224 Cb 0.58 0.38 -0.07 0.00 2.56 0.00 0.00 35.95 39.40 2qe5 h PHE 224 CO 0.16 -0.42 0.57 -0.44 -2.02 0.00 0.00 178.31 176.16 2qe5 h ASP 225 N 0.00 0.55 1.46 0.41 5.19 -1.91 -0.57 116.42 121.55 2qe5 h ASP 225 Ca 0.47 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.93 2qe5 h ASP 225 Cb 0.73 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.18 2qe5 h ASP 225 CO -1.01 0.26 -0.26 0.28 -3.12 0.00 0.00 179.24 175.40 2qe5 h SER 226 N 0.57 0.00 1.01 6.45 0.02 -0.95 -2.79 113.55 117.87 2qe5 h SER 226 Ca 0.45 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.36 2qe5 h SER 226 Cb 0.88 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.42 2qe5 h SER 226 CO -0.20 0.02 -0.74 0.71 -1.14 0.00 0.00 176.83 175.48 2qe5 h THR 227 N 0.00 0.00 -2.71 -2.27 1.35 -0.70 -3.44 112.91 105.14 2qe5 h THR 227 Ca 0.00 -0.75 -0.57 0.00 -0.55 0.00 0.00 66.41 64.54 2qe5 h THR 227 Cb 0.86 1.32 -0.03 0.00 -1.73 0.00 0.00 68.15 68.57 2qe5 h THR 227 CO 0.00 0.00 1.20 -0.69 -0.25 0.00 0.00 175.52 175.78 2qe5 s VAL 228 N -3.26 3.57 0.82 6.82 1.01 -0.66 -4.81 120.40 123.89 2qe5 s VAL 228 Ca 0.03 0.61 -0.11 0.00 0.00 0.00 0.00 61.98 62.51 2qe5 s VAL 228 Cb 0.11 -3.66 0.10 0.00 0.00 0.00 0.00 36.38 32.93 2qe5 s VAL 228 CO 0.75 -0.35 1.17 0.42 0.00 0.00 0.00 175.10 177.09 2qe5 s THR 229 N 6.00 2.06 0.20 3.92 -4.23 -1.26 -4.16 115.64 118.16 2qe5 s THR 229 Ca 0.76 -0.07 -0.10 0.00 -1.18 0.00 0.00 61.69 61.10 2qe5 s THR 229 Cb -0.24 -2.99 0.13 0.00 1.34 0.00 0.00 72.50 70.74 2qe5 s THR 229 CO 0.32 0.00 1.80 -0.33 -0.54 0.00 0.00 174.62 175.87 2qe5 h GLU 230 N -1.07 1.02 -0.90 3.99 5.08 -1.87 -1.97 114.58 118.87 2qe5 h GLU 230 Ca -0.45 -0.14 0.03 0.00 -1.00 0.00 0.00 59.36 57.80 2qe5 h GLU 230 Cb 1.31 -0.19 -0.05 0.00 0.50 0.00 0.00 28.75 30.31 2qe5 h GLU 230 CO 0.59 0.79 0.58 -0.97 -1.00 0.00 0.00 179.01 179.00 2qe5 h ASN 231 N 1.00 0.97 -0.11 1.42 -0.73 -1.95 -0.08 115.58 116.10 2qe5 h ASN 231 Ca 0.25 -0.01 0.03 0.00 1.87 0.00 0.00 56.30 58.44 2qe5 h ASN 231 Cb 0.09 -0.22 -0.03 0.00 0.27 0.00 0.00 38.32 38.43 2qe5 h ASN 231 CO -0.03 0.67 -0.07 0.44 -0.37 0.00 0.00 177.43 178.07 2qe5 h ASP 232 N 1.14 -0.24 -0.30 1.15 3.45 -1.74 0.49 116.42 120.38 2qe5 h ASP 232 Ca 0.35 0.05 -0.01 0.00 0.43 0.00 0.00 57.03 57.86 2qe5 h ASP 232 Cb -0.01 0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 38.86 2qe5 h ASP 232 CO -0.11 -0.10 0.17 0.40 -1.57 0.00 0.00 179.24 178.02 2qe5 h ILE 233 N -0.08 1.11 0.02 0.35 2.04 -0.75 -0.08 117.51 120.12 2qe5 h ILE 233 Ca 0.07 -0.31 -0.20 0.00 1.00 0.00 0.00 64.86 65.41 2qe5 h ILE 233 Cb 0.18 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 2qe5 h ILE 233 CO -0.16 0.13 -0.94 0.03 0.00 0.00 0.00 178.15 177.21 2qe5 h ARG 234 N 0.46 0.12 -0.14 2.37 3.08 0.37 -2.16 114.38 118.49 2qe5 h ARG 234 Ca 0.12 -0.15 -0.17 0.00 0.07 0.00 0.00 59.98 59.85 2qe5 h ARG 234 Cb 0.04 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2qe5 h ARG 234 CO -0.02 0.96 -0.61 0.28 -1.07 0.00 0.00 179.97 179.52 2qe5 h VAL 235 N 0.06 1.34 0.15 2.04 2.07 0.37 -1.12 116.25 121.16 2qe5 h VAL 235 Ca -0.04 -1.92 0.00 0.00 0.82 0.00 0.00 66.70 65.56 2qe5 h VAL 235 Cb 1.61 1.90 -0.01 0.00 -1.52 0.00 0.00 31.29 33.27 2qe5 h VAL 235 CO 0.14 0.59 -0.14 -0.08 0.02 0.00 0.00 177.57 178.10 2qe5 h GLU 236 N 0.35 -0.29 -0.97 1.57 4.81 -1.01 -1.50 114.58 117.53 2qe5 h GLU 236 Ca -0.01 0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.32 2qe5 h GLU 236 Cb 1.16 0.07 -0.07 0.00 0.63 0.00 0.00 28.75 30.53 2qe5 h GLU 236 CO 0.11 -0.20 0.62 1.49 -0.73 0.00 0.00 179.01 180.30 2qe5 h GLU 237 N -0.31 1.05 0.00 1.92 4.22 -1.09 0.24 114.58 120.62 2qe5 h GLU 237 Ca 0.00 -0.06 -0.01 0.00 0.08 0.00 0.00 59.36 59.36 2qe5 h GLU 237 Cb 0.29 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 2qe5 h GLU 237 CO -0.03 0.70 -0.06 0.66 -2.18 0.00 0.00 179.01 178.10 2qe5 h SER 238 N 1.09 0.00 0.01 1.04 4.64 -0.67 0.21 113.55 119.87 2qe5 h SER 238 Ca 0.43 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.54 2qe5 h SER 238 Cb 0.24 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.35 2qe5 h SER 238 CO -0.20 0.06 -0.83 0.40 -0.87 0.00 0.00 176.83 175.40 2qe5 h ILE 239 N 0.00 1.36 -0.99 0.95 2.04 0.47 -3.15 117.51 118.20 2qe5 h ILE 239 Ca -0.00 -2.19 0.03 0.00 1.00 0.00 0.00 64.86 63.70 2qe5 h ILE 239 Cb 0.15 2.54 -0.05 0.00 -0.74 0.00 0.00 36.82 38.71 2qe5 h ILE 239 CO 0.01 0.65 0.65 1.88 0.00 0.00 0.00 178.15 181.34 2qe5 h TYR 240 N 0.11 1.22 0.00 1.37 0.05 -0.43 -1.36 116.97 117.94 2qe5 h TYR 240 Ca -0.11 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.70 2qe5 h TYR 240 Cb 1.52 -0.41 0.00 0.00 1.01 0.00 0.00 36.73 38.85 2qe5 h TYR 240 CO 0.13 0.72 0.00 1.04 -1.05 0.00 0.00 178.16 179.00 2qe5 n GLN 241 N -4.42 0.21 0.14 4.88 1.13 -0.06 -2.17 117.38 117.08 2qe5 n GLN 241 Ca 0.13 0.03 0.08 0.00 -1.94 0.00 0.00 57.00 55.30 2qe5 n GLN 241 Cb 0.07 -1.50 0.05 0.00 0.11 0.00 0.00 30.24 28.97 2qe5 n GLN 241 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2qe5 s ASP 244 N -3.49 6.20 -0.06 0.00 -1.08 0.81 -4.95 116.67 114.10 2qe5 s ASP 244 Ca 0.64 -0.63 0.05 0.00 -0.52 0.00 0.00 52.55 52.08 2qe5 s ASP 244 Cb -0.18 -2.49 -0.02 0.00 -1.46 0.00 0.00 42.92 38.77 2qe5 s ASP 244 CO 0.57 -1.61 -0.20 -0.76 0.52 0.00 0.00 175.17 173.69 2qe5 s LEU 245 N 4.87 2.38 0.36 -1.34 1.43 -1.26 -2.30 118.68 122.82 2qe5 s LEU 245 Ca 0.30 -0.37 -0.28 0.00 -1.03 0.00 0.00 54.13 52.74 2qe5 s LEU 245 Cb -0.12 -1.46 -0.11 0.00 0.03 0.00 0.00 46.19 44.52 2qe5 s LEU 245 CO 0.14 0.28 1.51 0.00 0.23 0.00 0.00 176.35 178.51 2qe5 n ALA 246 N 2.75 2.41 -0.20 4.21 0.00 -1.26 -4.70 120.51 123.72 2qe5 n ALA 246 Ca -0.17 0.35 0.03 0.00 0.00 0.00 0.00 53.44 53.64 2qe5 n ALA 246 Cb 0.52 -2.43 0.07 0.00 0.00 0.00 0.00 19.45 17.61 2qe5 n ALA 246 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2qe5 n PRO 247 N 0.81 -0.06 0.22 0.00 -0.02 -1.26 0.08 135.00 134.77 2qe5 n PRO 247 Ca 0.03 0.84 0.10 0.00 -2.02 0.00 0.00 63.50 62.45 2qe5 n PRO 247 Cb 0.38 -1.26 0.41 0.00 -0.02 0.00 0.00 33.50 33.01 2qe5 n PRO 247 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2qe5 h GLU 248 N 0.00 0.00 -0.05 -0.52 5.08 -1.99 -2.63 114.58 114.46 2qe5 h GLU 248 Ca 0.25 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.59 2qe5 h GLU 248 Cb 0.39 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 2qe5 h GLU 248 CO -0.55 0.20 -0.05 0.00 -1.00 0.00 0.00 179.01 177.60 2qe5 h ALA 249 N 1.80 0.08 -0.56 3.43 0.00 -0.69 -0.27 119.26 123.05 2qe5 h ALA 249 Ca -0.00 -0.28 0.10 0.00 0.00 0.00 0.00 54.91 54.74 2qe5 h ALA 249 Cb 0.82 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.51 2qe5 h ALA 249 CO 0.03 -0.13 0.08 0.00 0.00 0.00 0.00 179.25 179.23 2qe5 h ARG 250 N -0.32 0.20 -0.27 0.00 3.08 -1.33 0.35 114.38 116.09 2qe5 h ARG 250 Ca 0.01 -0.01 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 2qe5 h ARG 250 Cb 0.56 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 2qe5 h ARG 250 CO 0.01 0.13 -0.25 0.37 -1.07 0.00 0.00 179.97 179.17 2qe5 h GLN 251 N 0.21 0.52 -0.05 0.04 5.75 -1.39 -0.47 115.11 119.72 2qe5 h GLN 251 Ca 0.29 -0.20 -0.12 0.00 -0.15 0.00 0.00 58.65 58.47 2qe5 h GLN 251 Cb 0.43 -0.03 0.01 0.00 1.07 0.00 0.00 27.48 28.95 2qe5 h GLN 251 CO -0.40 0.73 -0.44 0.00 -2.65 0.00 0.00 178.83 176.07 2qe5 h ALA 252 N 1.28 0.12 -0.23 3.38 0.00 -0.02 -2.12 119.26 121.66 2qe5 h ALA 252 Ca 0.07 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2qe5 h ALA 252 Cb 0.68 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2qe5 h ALA 252 CO 0.05 0.27 0.15 0.82 0.00 0.00 0.00 179.25 180.54 2qe5 h ILE 253 N -0.12 1.06 -0.04 0.00 2.04 -0.28 0.60 117.51 120.76 2qe5 h ILE 253 Ca -0.04 -0.12 0.03 0.00 1.00 0.00 0.00 64.86 65.73 2qe5 h ILE 253 Cb 1.12 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 37.88 2qe5 h ILE 253 CO 0.09 0.06 -0.18 0.50 0.00 0.00 0.00 178.15 178.62 2qe5 h LYS 254 N 0.31 -0.26 -0.26 2.37 3.64 -1.14 0.25 116.57 121.48 2qe5 h LYS 254 Ca 0.09 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.49 2qe5 h LYS 254 Cb -0.03 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 2qe5 h LYS 254 CO -0.02 -0.17 0.15 1.03 -2.27 0.00 0.00 179.45 178.17 2qe5 h SER 255 N -0.27 0.25 -0.72 4.20 0.87 -1.03 -0.78 113.55 116.07 2qe5 h SER 255 Ca 0.07 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2qe5 h SER 255 Cb 0.37 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.24 2qe5 h SER 255 CO -0.20 0.18 0.45 -0.07 -0.53 0.00 0.00 176.83 176.66 2qe5 h LEU 256 N 0.31 0.86 0.72 2.23 3.38 0.58 0.68 115.31 124.07 2qe5 h LEU 256 Ca 0.10 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2qe5 h LEU 256 Cb -0.00 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 40.54 2qe5 h LEU 256 CO -0.05 0.65 -0.35 0.74 0.09 0.00 0.00 178.44 179.53 2qe5 h THR 257 N 1.00 0.17 -0.73 0.22 2.02 -0.57 0.17 112.91 115.19 2qe5 h THR 257 Ca 0.26 -0.21 -0.06 0.00 0.77 0.00 0.00 66.41 67.18 2qe5 h THR 257 Cb -0.06 0.21 -0.03 0.00 -1.74 0.00 0.00 68.15 66.53 2qe5 h THR 257 CO -0.05 0.02 0.23 -0.33 0.37 0.00 0.00 175.52 175.75 2qe5 h GLU 258 N -1.14 1.14 0.20 6.66 4.39 -0.78 -0.07 114.58 124.97 2qe5 h GLU 258 Ca -0.10 -0.24 -0.35 0.00 0.34 0.00 0.00 59.36 59.01 2qe5 h GLU 258 Cb 0.77 -0.17 0.01 0.00 -0.10 0.00 0.00 28.75 29.27 2qe5 h GLU 258 CO 0.16 0.97 -1.71 0.00 -1.16 0.00 0.00 179.01 177.27 2qe5 h ARG 259 N 1.09 0.42 0.00 2.33 3.08 0.31 -3.43 114.38 118.18 2qe5 h ARG 259 Ca 0.24 -0.72 -0.16 0.00 0.07 0.00 0.00 59.98 59.41 2qe5 h ARG 259 Cb 0.30 0.27 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 2qe5 h ARG 259 CO -0.01 1.34 -1.37 -0.11 -1.07 0.00 0.00 179.97 178.75 2qe5 n LEU 260 N -3.61 1.18 -0.10 3.04 7.94 -0.14 -2.03 117.00 123.28 2qe5 n LEU 260 Ca -0.23 0.20 -0.03 0.00 -1.11 0.00 0.00 56.01 54.83 2qe5 n LEU 260 Cb 1.08 -0.46 0.19 0.00 0.53 0.00 0.00 43.42 44.76 2qe5 n LEU 260 CO 0.53 0.03 0.93 1.88 -1.11 0.00 0.00 177.39 179.65 2qe5 h TYR 261 N -0.51 0.80 -0.68 1.96 0.05 -0.47 -2.94 116.97 115.17 2qe5 h TYR 261 Ca -0.24 -0.09 -0.06 0.00 0.05 0.00 0.00 58.73 58.38 2qe5 h TYR 261 Cb 1.05 -0.23 -0.03 0.00 1.01 0.00 0.00 36.73 38.53 2qe5 h TYR 261 CO -0.10 0.71 0.17 0.82 -1.05 0.00 0.00 178.16 178.71 2qe5 h ILE 262 N 0.73 1.26 0.00 -2.88 5.03 -1.25 -3.42 117.51 116.97 2qe5 h ILE 262 Ca 0.15 -0.93 0.00 0.00 -0.12 0.00 0.00 64.86 63.96 2qe5 h ILE 262 Cb 0.37 0.55 0.00 0.00 -3.03 0.00 0.00 36.82 34.71 2qe5 h ILE 262 CO 0.01 0.36 0.00 0.61 -0.68 0.00 0.00 178.15 178.45 2qe5 n GLY 263 N -0.73 -1.02 0.00 5.37 0.00 -1.11 -3.86 105.19 103.84 2qe5 n GLY 263 Ca 0.05 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.92 2qe5 n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qe5 n GLY 264 N 0.00 -0.20 3.75 -0.02 0.00 -0.59 -4.18 105.19 103.96 2qe5 n GLY 264 Ca 0.00 -1.46 -0.41 0.00 0.00 0.00 0.00 46.02 44.15 2qe5 n GLY 264 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2qe5 s PRO 265 N -1.78 4.47 -0.24 1.61 0.04 -1.26 -0.22 135.00 137.63 2qe5 s PRO 265 Ca 0.00 1.98 -0.10 0.00 0.04 0.00 0.00 61.00 62.92 2qe5 s PRO 265 Cb 0.00 -3.18 -0.05 0.00 0.04 0.00 0.00 34.50 31.31 2qe5 s PRO 265 CO 0.00 -0.07 0.15 -0.51 0.04 0.00 0.00 177.00 176.61 2qe5 s LEU 266 N -0.86 4.03 -0.08 -3.56 1.43 0.11 -2.92 118.68 116.82 2qe5 s LEU 266 Ca 0.51 0.07 0.03 0.00 -1.03 0.00 0.00 54.13 53.70 2qe5 s LEU 266 Cb -0.35 -2.08 -0.02 0.00 0.03 0.00 0.00 46.19 43.77 2qe5 s LEU 266 CO 0.42 0.05 -0.16 -0.89 0.23 0.00 0.00 176.35 176.00 2qe5 s THR 267 N 1.13 2.86 0.91 5.49 2.01 0.30 0.32 115.64 128.66 2qe5 s THR 267 Ca 0.07 -0.77 -0.12 0.00 0.31 0.00 0.00 61.69 61.17 2qe5 s THR 267 Cb -0.14 -2.13 0.18 0.00 0.01 0.00 0.00 72.50 70.42 2qe5 s THR 267 CO 0.05 0.57 1.25 0.54 -0.69 0.00 0.00 174.62 176.33 2qe5 s ASN 268 N -0.28 3.41 0.53 3.53 2.20 0.34 -1.50 114.94 123.16 2qe5 s ASN 268 Ca 0.02 0.12 0.29 0.00 -0.94 0.00 0.00 52.86 52.34 2qe5 s ASN 268 Cb -0.13 -0.24 1.48 0.00 -2.00 0.00 0.00 41.25 40.36 2qe5 s ASN 268 CO 0.03 -2.53 2.07 0.77 -2.94 0.00 0.00 177.10 174.50 2qe5 h SER 269 N -1.38 0.00 -0.12 3.54 4.64 -1.79 -2.66 113.55 115.78 2qe5 h SER 269 Ca -0.42 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.87 2qe5 h SER 269 Cb 1.24 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.32 2qe5 h SER 269 CO 0.39 0.11 0.03 0.29 -0.87 0.00 0.00 176.83 176.78 2qe5 n LYS 270 N -3.54 1.50 -0.99 4.77 4.76 -1.26 -4.82 118.16 118.58 2qe5 n LYS 270 Ca -0.02 -0.50 0.00 0.00 -2.87 0.00 0.00 58.31 54.92 2qe5 n LYS 270 Cb 0.24 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.95 2qe5 n LYS 270 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2qe5 n GLY 271 N 0.14 0.08 3.84 0.72 0.00 -1.00 -4.96 105.19 104.01 2qe5 n GLY 271 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 2qe5 n GLY 271 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2qe5 s GLN 272 N -1.65 4.04 -0.45 1.61 0.74 -1.26 -4.87 119.66 117.81 2qe5 s GLN 272 Ca 0.00 0.57 -0.27 0.00 0.05 0.00 0.00 55.36 55.71 2qe5 s GLN 272 Cb 0.00 -2.92 0.03 0.00 1.10 0.00 0.00 33.01 31.21 2qe5 s GLN 272 CO 0.00 0.46 1.00 1.21 -0.55 0.00 0.00 175.29 177.41 2qe5 s ASN 273 N -1.70 6.57 0.03 6.67 3.84 -1.26 -0.50 114.94 128.59 2qe5 s ASN 273 Ca 0.39 0.31 -0.16 0.00 0.21 0.00 0.00 52.86 53.60 2qe5 s ASN 273 Cb -0.15 -2.49 -0.34 0.00 -0.55 0.00 0.00 41.25 37.72 2qe5 s ASN 273 CO 0.19 -1.10 1.02 0.00 -2.79 0.00 0.00 177.10 174.43 2qe5 n GLY 275 N 1.62 -0.58 3.13 0.00 0.00 -1.11 -0.45 105.19 107.80 2qe5 n GLY 275 Ca -0.16 -0.71 -0.22 0.00 0.00 0.00 0.00 46.02 44.93 2qe5 n GLY 275 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2qe5 s TYR 276 N -3.43 1.28 -0.21 1.61 5.04 0.22 0.06 117.35 121.91 2qe5 s TYR 276 Ca 0.00 -0.29 -0.05 0.00 -2.44 0.00 0.00 57.07 54.29 2qe5 s TYR 276 Cb 0.00 -0.80 -0.02 0.00 0.35 0.00 0.00 41.96 41.49 2qe5 s TYR 276 CO 0.00 0.01 0.01 0.50 -1.34 0.00 0.00 175.55 174.73 2qe5 s ARG 277 N -0.67 3.61 -0.20 4.97 3.52 0.70 -1.81 118.95 129.08 2qe5 s ARG 277 Ca 0.04 -0.52 0.14 0.00 -0.13 0.00 0.00 55.73 55.27 2qe5 s ARG 277 Cb -0.06 -3.12 0.43 0.00 -1.56 0.00 0.00 34.95 30.64 2qe5 s ARG 277 CO 0.00 -0.04 1.32 0.54 -0.81 0.00 0.00 175.30 176.31 2qe5 n ARG 278 N 4.40 1.90 -2.51 5.12 1.74 -0.48 -1.54 116.66 125.28 2qe5 n ARG 278 Ca -0.17 -2.95 -0.05 0.00 -0.77 0.00 0.00 57.85 53.91 2qe5 n ARG 278 Cb 0.52 -1.69 -0.02 0.00 -1.02 0.00 0.00 32.46 30.24 2qe5 n ARG 278 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qe5 s ARG 280 N -2.34 4.16 0.12 0.00 3.52 -1.06 -4.59 118.95 118.77 2qe5 s ARG 280 Ca 0.10 2.50 -0.30 0.00 -0.13 0.00 0.00 55.73 57.90 2qe5 s ARG 280 Cb 0.00 -3.62 -0.06 0.00 -1.56 0.00 0.00 34.95 29.71 2qe5 s ARG 280 CO 0.07 -0.81 1.02 0.00 -0.81 0.00 0.00 175.30 174.77 2qe5 s ALA 281 N 2.77 3.29 -2.12 6.12 0.00 -1.26 -4.80 121.76 125.76 2qe5 s ALA 281 Ca 0.79 0.66 0.30 0.00 0.00 0.00 0.00 51.96 53.71 2qe5 s ALA 281 Cb -0.44 -3.31 1.49 0.00 0.00 0.00 0.00 23.12 20.86 2qe5 s ALA 281 CO 0.35 -0.11 2.00 -1.13 0.00 0.00 0.00 175.76 176.86 2qe5 n SER 282 N 2.78 0.61 -1.91 0.00 3.41 -1.25 -4.17 113.62 113.09 2qe5 n SER 282 Ca 0.03 -1.11 -0.18 0.00 -0.26 0.00 0.00 58.87 57.35 2qe5 n SER 282 Cb 0.48 -0.01 0.05 0.00 -0.26 0.00 0.00 64.21 64.46 2qe5 n SER 282 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qe5 n GLY 283 N 1.11 5.79 3.57 5.00 0.00 -0.29 -3.97 105.19 116.40 2qe5 n GLY 283 Ca 0.21 -2.34 -0.27 0.00 0.00 0.00 0.00 46.02 43.62 2qe5 n GLY 283 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qe5 s VAL 284 N -4.31 2.10 -0.24 1.61 -7.23 -1.20 -4.43 120.40 106.70 2qe5 s VAL 284 Ca 0.47 -2.11 0.27 0.00 -1.81 0.00 0.00 61.98 58.81 2qe5 s VAL 284 Cb 0.40 -2.80 0.30 0.00 0.56 0.00 0.00 36.38 34.84 2qe5 s VAL 284 CO 0.02 -0.11 1.82 0.25 -0.31 0.00 0.00 175.10 176.76 2qe5 h LEU 285 N 1.92 0.00 -1.85 1.32 5.85 -1.91 -3.07 115.31 117.57 2qe5 h LEU 285 Ca -0.43 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.29 2qe5 h LEU 285 Cb 1.25 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.28 2qe5 h LEU 285 CO 0.75 0.00 0.00 0.35 -0.34 0.00 0.00 178.44 179.20 2qe5 n THR 286 N -2.54 0.12 -0.29 1.05 -2.24 -1.26 -4.59 114.28 104.54 2qe5 n THR 286 Ca 0.01 -0.56 -0.00 0.00 -2.27 0.00 0.00 64.05 61.23 2qe5 n THR 286 Cb 0.24 1.28 0.12 0.00 -2.10 0.00 0.00 70.33 69.87 2qe5 n THR 286 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qe5 h THR 287 N 3.62 1.04 0.16 4.28 1.03 -1.80 0.48 112.91 121.72 2qe5 h THR 287 Ca 0.00 -0.31 -0.01 0.00 -0.01 0.00 0.00 66.41 66.08 2qe5 h THR 287 Cb 0.79 0.05 0.00 0.00 -1.07 0.00 0.00 68.15 67.92 2qe5 h THR 287 CO 0.00 0.17 -0.08 -1.28 -0.01 0.00 0.00 175.52 174.32 2qe5 h SER 288 N 0.91 -0.18 -0.77 0.00 0.87 -1.81 -1.76 113.55 110.81 2qe5 h SER 288 Ca 0.34 -0.36 0.01 0.00 -1.23 0.00 0.00 61.79 60.55 2qe5 h SER 288 Cb 0.14 0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.10 2qe5 h SER 288 CO -0.16 0.33 0.50 0.00 -0.53 0.00 0.00 176.83 176.97 2qe5 h GLY 290 N 1.04 0.29 1.63 0.00 0.00 -0.10 -1.19 103.07 104.75 2qe5 h GLY 290 Ca 0.28 -0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.42 2qe5 h GLY 290 CO -0.06 0.15 0.07 3.43 0.00 0.00 0.00 176.54 180.12 2qe5 h ASN 291 N 0.15 0.43 -0.02 0.19 2.35 -1.06 -1.30 115.58 116.31 2qe5 h ASN 291 Ca 0.06 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 2qe5 h ASN 291 Cb 0.16 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.42 2qe5 h ASN 291 CO -0.01 0.45 -0.01 0.74 -1.65 0.00 0.00 177.43 176.96 2qe5 h THR 292 N 0.46 1.31 -0.45 2.81 2.02 -0.86 0.15 112.91 118.36 2qe5 h THR 292 Ca 0.11 -0.95 -0.00 0.00 0.77 0.00 0.00 66.41 66.34 2qe5 h THR 292 Cb 0.20 1.91 -0.02 0.00 -1.74 0.00 0.00 68.15 68.50 2qe5 h THR 292 CO -0.00 0.25 0.26 -0.07 0.37 0.00 0.00 175.52 176.33 2qe5 h LEU 293 N -0.34 0.54 0.04 2.58 3.38 -1.06 0.16 115.31 120.61 2qe5 h LEU 293 Ca 0.00 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2qe5 h LEU 293 Cb 0.41 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2qe5 h LEU 293 CO 0.00 0.45 -0.02 0.74 0.09 0.00 0.00 178.44 179.70 2qe5 h THR 294 N 0.59 1.10 -0.37 0.22 2.02 -1.26 0.74 112.91 115.95 2qe5 h THR 294 Ca 0.16 -0.45 0.04 0.00 0.77 0.00 0.00 66.41 66.93 2qe5 h THR 294 Cb 0.01 1.40 -0.04 0.00 -1.74 0.00 0.00 68.15 67.78 2qe5 h THR 294 CO -0.03 0.11 0.13 0.00 0.37 0.00 0.00 175.52 176.11 2qe5 h TYR 296 N 0.29 1.11 0.17 0.00 3.20 -0.49 0.06 116.97 121.29 2qe5 h TYR 296 Ca 0.17 -0.11 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 2qe5 h TYR 296 Cb 0.14 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.09 2qe5 h TYR 296 CO -0.14 0.89 -0.08 1.25 -1.64 0.00 0.00 178.16 178.44 2qe5 h LEU 297 N 1.01 -0.19 0.20 2.82 5.85 0.99 -1.28 115.31 124.71 2qe5 h LEU 297 Ca 0.22 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 2qe5 h LEU 297 Cb 0.31 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.39 2qe5 h LEU 297 CO -0.01 -0.03 -0.10 0.11 -0.34 0.00 0.00 178.44 178.08 2qe5 h LYS 298 N -0.34 -0.26 -0.43 1.25 1.57 -0.94 -2.75 116.57 114.67 2qe5 h LYS 298 Ca -0.02 0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 2qe5 h LYS 298 Cb 0.27 0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.59 2qe5 h LYS 298 CO 0.04 -0.12 0.16 0.00 -0.57 0.00 0.00 179.45 178.95 2qe5 h ALA 299 N 0.44 0.52 -0.38 3.86 0.00 -0.99 -0.42 119.26 122.29 2qe5 h ALA 299 Ca -0.03 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2qe5 h ALA 299 Cb 0.26 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2qe5 h ALA 299 CO 0.05 -0.23 0.16 0.77 0.00 0.00 0.00 179.25 179.99 2qe5 h SER 300 N 0.32 0.47 0.00 0.00 0.02 -1.22 0.15 113.55 113.29 2qe5 h SER 300 Ca 0.20 -0.04 -0.23 0.00 -0.84 0.00 0.00 61.79 60.88 2qe5 h SER 300 Cb 0.19 -0.12 0.01 0.00 0.14 0.00 0.00 62.40 62.62 2qe5 h SER 300 CO -0.20 0.42 -0.85 0.00 -1.14 0.00 0.00 176.83 175.06 2qe5 h ALA 301 N 1.65 0.32 -0.07 3.77 0.00 -1.09 -2.63 119.26 121.21 2qe5 h ALA 301 Ca 0.13 -0.63 -0.07 0.00 0.00 0.00 0.00 54.91 54.34 2qe5 h ALA 301 Cb 0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2qe5 h ALA 301 CO -0.02 0.71 -0.26 0.00 0.00 0.00 0.00 179.25 179.69 2qe5 h ALA 302 N 0.61 1.43 -0.35 0.00 0.00 -0.54 -1.46 119.26 118.95 2qe5 h ALA 302 Ca -0.07 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 2qe5 h ALA 302 Cb 1.47 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 2qe5 h ALA 302 CO 0.17 0.41 0.21 0.00 0.00 0.00 0.00 179.25 180.04 2qe5 h ARG 304 N 0.46 0.27 0.00 0.00 3.08 -1.01 -0.54 114.38 116.65 2qe5 h ARG 304 Ca 0.13 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2qe5 h ARG 304 Cb 0.01 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.01 2qe5 h ARG 304 CO -0.02 0.33 0.00 0.00 -1.07 0.00 0.00 179.97 179.21 2qe5 n ALA 305 N -2.49 2.05 -2.00 0.04 0.00 -0.62 -4.66 120.51 112.83 2qe5 n ALA 305 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2qe5 n ALA 305 Cb 0.20 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.43 2qe5 n ALA 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qe5 n ALA 306 N -0.97 0.00 -0.03 0.00 0.00 -0.26 -4.81 120.51 114.45 2qe5 n ALA 306 Ca 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.53 2qe5 n ALA 306 Cb 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.50 2qe5 n ALA 306 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qe5 n LYS 307 N 0.00 0.00 -0.53 0.00 4.01 -0.89 -4.83 118.16 115.92 2qe5 n LYS 307 Ca 0.00 0.00 0.07 0.00 -0.51 0.00 0.00 58.31 57.87 2qe5 n LYS 307 Cb 0.00 -0.03 0.18 0.00 -0.51 0.00 0.00 35.03 34.67 2qe5 n LYS 307 CO 0.00 0.00 0.00 1.47 -1.11 0.00 0.00 177.40 177.76 2qe5 n LEU 308 N 0.03 2.51 0.00 -0.35 -0.00 -1.26 -4.79 117.00 113.14 2qe5 n LEU 308 Ca 0.00 -3.60 0.00 0.00 -0.00 0.00 0.00 56.01 52.41 2qe5 n LEU 308 Cb 0.00 -0.47 0.00 0.00 -0.00 0.00 0.00 43.42 42.95 2qe5 n LEU 308 CO 0.01 1.20 0.00 0.00 -0.00 0.00 0.00 177.39 178.60 2qe5 n GLN 309 N -1.09 3.91 -3.87 1.47 10.64 -1.26 -5.08 117.38 122.10 2qe5 n GLN 309 Ca 0.17 0.00 -0.28 0.00 -1.83 0.00 0.00 57.00 55.07 2qe5 n GLN 309 Cb 0.70 0.00 -0.12 0.00 -0.86 0.00 0.00 30.24 29.97 2qe5 n GLN 309 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 2qe5 n ASP 310 N 0.00 3.01 -4.76 2.61 9.92 -1.26 -4.89 116.55 121.18 2qe5 n ASP 310 Ca 0.00 -3.21 -0.39 0.00 -0.53 0.00 0.00 54.79 50.66 2qe5 n ASP 310 Cb 0.00 -0.75 0.01 0.00 -0.64 0.00 0.00 41.12 39.74 2qe5 n ASP 310 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2qe5 s THR 312 N -1.34 -0.07 0.24 0.00 2.01 0.46 -4.96 115.64 111.98 2qe5 s THR 312 Ca 0.63 0.34 0.09 0.00 0.31 0.00 0.00 61.69 63.07 2qe5 s THR 312 Cb -0.37 -0.22 -0.04 0.00 0.01 0.00 0.00 72.50 71.87 2qe5 s THR 312 CO 0.46 0.13 -0.03 0.00 -0.69 0.00 0.00 174.62 174.49 2qe5 s MET 313 N 2.15 2.22 -0.07 4.92 0.23 -1.26 -1.11 119.30 126.39 2qe5 s MET 313 Ca 0.05 -1.39 0.00 0.00 -1.03 0.00 0.00 55.69 53.32 2qe5 s MET 313 Cb -0.12 -2.15 0.02 0.00 -1.53 0.00 0.00 34.83 31.05 2qe5 s MET 313 CO -0.04 0.38 -0.04 -1.17 -2.03 0.00 0.00 175.02 172.12 2qe5 s LEU 314 N -3.45 1.09 -0.04 0.18 2.96 -0.17 -4.19 118.68 115.06 2qe5 s LEU 314 Ca 0.30 -0.17 0.04 0.00 -0.22 0.00 0.00 54.13 54.08 2qe5 s LEU 314 Cb -0.07 -0.56 -0.00 0.00 0.50 0.00 0.00 46.19 46.06 2qe5 s LEU 314 CO 0.19 -0.10 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.26 2qe5 s VAL 315 N 1.39 1.34 -0.41 1.68 1.01 0.15 -2.26 120.40 123.30 2qe5 s VAL 315 Ca -0.03 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.30 2qe5 s VAL 315 Cb -0.13 -1.15 0.15 0.00 0.00 0.00 0.00 36.38 35.24 2qe5 s VAL 315 CO -0.03 0.39 0.26 0.20 0.00 0.00 0.00 175.10 175.92 2qe5 s ASN 316 N 0.01 2.99 1.88 3.32 0.01 -0.54 -1.01 114.94 121.60 2qe5 s ASN 316 Ca -0.03 -2.62 0.00 0.00 -0.71 0.00 0.00 52.86 49.51 2qe5 s ASN 316 Cb -0.11 -0.69 0.00 0.00 0.41 0.00 0.00 41.25 40.86 2qe5 s ASN 316 CO 0.02 -0.25 0.00 0.61 -1.51 0.00 0.00 177.10 175.96 2qe5 n GLY 317 N 3.50 4.10 0.20 0.66 0.00 -1.26 -0.56 105.19 111.83 2qe5 n GLY 317 Ca 0.15 0.07 0.15 0.00 0.00 0.00 0.00 46.02 46.39 2qe5 n GLY 317 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2qe5 n ASP 318 N 8.79 0.66 -4.65 1.61 5.75 -1.26 -3.90 116.55 123.54 2qe5 n ASP 318 Ca 0.00 -1.11 -0.40 0.00 -0.01 0.00 0.00 54.79 53.27 2qe5 n ASP 318 Cb 0.00 -0.01 -0.06 0.00 -1.03 0.00 0.00 41.12 40.02 2qe5 n ASP 318 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2qe5 s ASP 319 N -2.09 6.64 -0.03 -1.12 2.15 0.27 -4.71 116.67 117.78 2qe5 s ASP 319 Ca 0.41 0.77 0.05 0.00 0.43 0.00 0.00 52.55 54.21 2qe5 s ASP 319 Cb 0.21 -2.34 -0.01 0.00 -0.30 0.00 0.00 42.92 40.49 2qe5 s ASP 319 CO 0.38 -0.29 -0.18 -0.22 -0.17 0.00 0.00 175.17 174.69 2qe5 s LEU 320 N 2.05 1.98 -0.09 -1.34 2.96 -1.26 -1.46 118.68 121.52 2qe5 s LEU 320 Ca 0.27 -0.34 -0.05 0.00 -0.22 0.00 0.00 54.13 53.79 2qe5 s LEU 320 Cb -0.16 -0.96 0.04 0.00 0.50 0.00 0.00 46.19 45.61 2qe5 s LEU 320 CO 0.10 0.19 0.22 0.54 -1.32 0.00 0.00 176.35 176.08 2qe5 s VAL 321 N -0.20 -0.03 -0.03 1.68 0.11 -0.96 -1.05 120.40 119.92 2qe5 s VAL 321 Ca 0.02 0.12 0.03 0.00 -2.93 0.00 0.00 61.98 59.21 2qe5 s VAL 321 Cb -0.09 -0.34 0.00 0.00 -1.53 0.00 0.00 36.38 34.43 2qe5 s VAL 321 CO 0.01 0.05 -0.09 0.54 -3.33 0.00 0.00 175.10 172.27 2qe5 s VAL 322 N 0.97 0.82 -0.13 2.04 0.11 -0.87 -1.00 120.40 122.34 2qe5 s VAL 322 Ca -0.07 -0.38 0.02 0.00 -2.93 0.00 0.00 61.98 58.62 2qe5 s VAL 322 Cb -0.08 -0.73 -0.00 0.00 -1.53 0.00 0.00 36.38 34.03 2qe5 s VAL 322 CO -0.06 0.26 -0.19 -0.63 -3.33 0.00 0.00 175.10 171.15 2qe5 s ILE 323 N 0.22 2.41 0.31 7.04 1.01 -0.26 -1.83 121.20 130.09 2qe5 s ILE 323 Ca -0.04 -0.88 0.07 0.00 0.00 0.00 0.00 60.65 59.81 2qe5 s ILE 323 Cb -0.09 -1.98 -0.03 0.00 0.01 0.00 0.00 42.46 40.38 2qe5 s ILE 323 CO 0.01 0.54 0.26 0.00 0.00 0.00 0.00 174.94 175.74 2qe5 s GLU 325 N -3.26 4.40 0.61 0.00 0.41 -1.26 -1.57 118.70 118.04 2qe5 s GLU 325 Ca 0.36 1.35 -0.18 0.00 -0.41 0.00 0.00 54.97 56.10 2qe5 s GLU 325 Cb 0.02 -3.55 -0.03 0.00 -1.78 0.00 0.00 34.13 28.79 2qe5 s GLU 325 CO 0.26 -0.33 1.16 0.45 -0.49 0.00 0.00 175.26 176.31 2qe5 s SER 326 N 1.10 5.25 0.00 -0.19 0.15 0.25 -4.72 113.70 115.54 2qe5 s SER 326 Ca 0.47 2.22 0.00 0.00 0.70 0.00 0.00 55.95 59.34 2qe5 s SER 326 Cb -0.18 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.55 2qe5 s SER 326 CO 0.17 -1.54 0.87 0.00 1.20 0.00 0.00 173.24 173.94 2qe5 n ALA 327 N -1.80 1.88 0.00 5.45 0.00 -1.26 -4.90 120.51 119.88 2qe5 n ALA 327 Ca 0.12 -0.87 0.00 0.00 0.00 0.00 0.00 53.44 52.69 2qe5 n ALA 327 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 2qe5 n ALA 327 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qe5 n GLY 328 N -0.38 3.24 0.15 0.00 0.00 -1.26 -4.69 105.19 102.25 2qe5 n GLY 328 Ca 0.00 -1.78 -0.09 0.00 0.00 0.00 0.00 46.02 44.14 2qe5 n GLY 328 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2qe5 h THR 329 N 0.00 0.72 0.00 2.61 2.02 -1.99 -1.10 112.91 115.17 2qe5 h THR 329 Ca 0.00 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.09 2qe5 h THR 329 Cb 0.00 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 2qe5 h THR 329 CO 0.00 0.00 -0.41 -0.61 0.37 0.00 0.00 175.52 174.87 2qe5 h GLN 330 N -0.11 0.00 0.01 6.66 4.15 -2.00 -2.66 115.11 121.16 2qe5 h GLN 330 Ca 0.08 0.00 -0.21 0.00 0.77 0.00 0.00 58.65 59.29 2qe5 h GLN 330 Cb 0.22 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.89 2qe5 h GLN 330 CO -0.19 0.41 -1.01 1.05 -1.93 0.00 0.00 178.83 177.16 2qe5 h GLU 331 N 0.00 0.01 -0.14 1.69 9.09 -1.81 -2.65 114.58 120.78 2qe5 h GLU 331 Ca -0.00 -0.02 -0.12 0.00 0.05 0.00 0.00 59.36 59.26 2qe5 h GLU 331 Cb 0.92 0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 28.02 2qe5 h GLU 331 CO 0.05 1.01 -0.43 -0.44 0.05 0.00 0.00 179.01 179.25 2qe5 h ASP 332 N 0.00 0.34 -0.17 3.06 3.45 -1.06 -1.63 116.42 120.42 2qe5 h ASP 332 Ca -0.02 -0.15 -0.12 0.00 0.43 0.00 0.00 57.03 57.17 2qe5 h ASP 332 Cb 1.78 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 40.44 2qe5 h ASP 332 CO 0.13 0.74 -0.31 0.00 -1.57 0.00 0.00 179.24 178.23 2qe5 h ALA 333 N 1.28 0.87 -0.06 3.45 0.00 -1.42 -2.43 119.26 120.95 2qe5 h ALA 333 Ca 0.02 -0.40 -0.16 0.00 0.00 0.00 0.00 54.91 54.37 2qe5 h ALA 333 Cb 0.88 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2qe5 h ALA 333 CO 0.07 0.63 -0.65 0.00 0.00 0.00 0.00 179.25 179.30 2qe5 h ALA 334 N 1.09 0.78 -0.14 0.00 0.00 -1.12 -2.87 119.26 117.00 2qe5 h ALA 334 Ca 0.07 -0.57 -0.11 0.00 0.00 0.00 0.00 54.91 54.29 2qe5 h ALA 334 Cb 0.81 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2qe5 h ALA 334 CO 0.07 0.76 -0.41 0.77 0.00 0.00 0.00 179.25 180.43 2qe5 h SER 335 N 0.18 0.32 1.57 0.00 0.02 -1.15 -2.46 113.55 112.04 2qe5 h SER 335 Ca -0.01 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 2qe5 h SER 335 Cb 1.18 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.63 2qe5 h SER 335 CO 0.10 0.70 0.00 -0.07 -1.14 0.00 0.00 176.83 176.42 2qe5 h LEU 336 N 0.26 0.00 -0.01 5.07 4.07 -1.35 -1.32 115.31 122.03 2qe5 h LEU 336 Ca 0.02 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.96 2qe5 h LEU 336 Cb 0.84 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.58 2qe5 h LEU 336 CO 0.07 0.00 -0.08 0.03 -1.08 0.00 0.00 178.44 177.38 2qe5 h ARG 337 N 0.00 0.06 -0.36 1.13 3.08 -1.23 -2.53 114.38 114.54 2qe5 h ARG 337 Ca 0.00 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 2qe5 h ARG 337 Cb 0.79 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.83 2qe5 h ARG 337 CO 0.00 0.78 0.15 0.28 -1.07 0.00 0.00 179.97 180.11 2qe5 h VAL 338 N -0.64 1.19 -0.24 2.04 2.07 -1.43 -0.86 116.25 118.37 2qe5 h VAL 338 Ca -0.01 -0.56 0.06 0.00 0.82 0.00 0.00 66.70 67.01 2qe5 h VAL 338 Cb 0.80 0.89 -0.06 0.00 -1.52 0.00 0.00 31.29 31.40 2qe5 h VAL 338 CO 0.02 0.20 -0.16 0.15 0.02 0.00 0.00 177.57 177.79 2qe5 h PHE 339 N 0.43 -0.41 -0.64 1.57 3.57 -1.32 -0.38 116.94 119.76 2qe5 h PHE 339 Ca 0.12 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 2qe5 h PHE 339 Cb 0.18 0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.10 2qe5 h PHE 339 CO -0.00 -0.24 0.36 1.15 -2.23 0.00 0.00 178.31 177.35 2qe5 h THR 340 N -0.15 1.19 0.00 4.41 2.02 -1.16 -0.84 112.91 118.38 2qe5 h THR 340 Ca 0.14 -0.45 -0.06 0.00 0.77 0.00 0.00 66.41 66.81 2qe5 h THR 340 Cb 0.35 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 2qe5 h THR 340 CO -0.34 0.20 -0.27 -0.33 0.37 0.00 0.00 175.52 175.16 2qe5 h GLU 341 N 0.88 0.00 0.02 6.66 5.08 -0.09 -1.23 114.58 125.90 2qe5 h GLU 341 Ca 0.23 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2qe5 h GLU 341 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2qe5 h GLU 341 CO -0.04 0.27 -0.01 0.00 -1.00 0.00 0.00 179.01 178.23 2qe5 h ALA 342 N 1.73 -0.03 -0.77 3.43 0.00 0.02 -2.72 119.26 120.93 2qe5 h ALA 342 Ca -0.00 -0.37 0.11 0.00 0.00 0.00 0.00 54.91 54.65 2qe5 h ALA 342 Cb 0.62 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 2qe5 h ALA 342 CO 0.03 -0.07 0.50 0.52 0.00 0.00 0.00 179.25 180.24 2qe5 h MET 343 N -0.92 0.61 -0.53 0.00 2.86 -1.10 0.88 114.93 116.73 2qe5 h MET 343 Ca -0.00 -0.04 -0.12 0.00 -2.06 0.00 0.00 59.70 57.48 2qe5 h MET 343 Cb 0.75 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.25 2qe5 h MET 343 CO 0.00 0.40 -0.15 1.15 1.06 0.00 0.00 176.91 179.38 2qe5 h THR 344 N 0.63 1.27 -0.26 2.22 2.02 -1.29 0.58 112.91 118.07 2qe5 h THR 344 Ca 0.36 -1.31 -0.02 0.00 0.77 0.00 0.00 66.41 66.21 2qe5 h THR 344 Cb 0.55 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.96 2qe5 h THR 344 CO -0.13 0.46 0.09 0.03 0.37 0.00 0.00 175.52 176.34 2qe5 h ARG 345 N 0.90 0.40 -0.19 6.66 3.08 -0.60 -2.13 114.38 122.49 2qe5 h ARG 345 Ca 0.13 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2qe5 h ARG 345 Cb 0.72 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.71 2qe5 h ARG 345 CO 0.06 0.45 0.00 0.66 -1.07 0.00 0.00 179.97 180.07 2qe5 n TYR 346 N -4.75 0.00 -2.33 3.04 0.53 0.08 -1.93 117.16 111.80 2qe5 n TYR 346 Ca -0.03 0.00 -0.04 0.00 -1.02 0.00 0.00 57.90 56.81 2qe5 n TYR 346 Cb 0.14 -0.02 0.02 0.00 -1.03 0.00 0.00 39.34 38.46 2qe5 n TYR 346 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 2qe5 n SER 347 N -0.32 -2.09 -2.75 7.72 2.88 -0.80 -4.89 113.62 113.38 2qe5 n SER 347 Ca 0.00 -0.16 -0.09 0.00 -1.33 0.00 0.00 58.87 57.30 2qe5 n SER 347 Cb 0.05 -1.65 0.08 0.00 -0.75 0.00 0.00 64.21 61.94 2qe5 n SER 347 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qe5 n ALA 348 N -1.79 1.12 -1.11 -1.46 0.00 0.20 -4.58 120.51 112.89 2qe5 n ALA 348 Ca -0.07 -1.83 -0.34 0.00 0.00 0.00 0.00 53.44 51.20 2qe5 n ALA 348 Cb 0.54 -1.03 0.12 0.00 0.00 0.00 0.00 19.45 19.08 2qe5 n ALA 348 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2qe5 n PRO 349 N -0.18 0.17 -1.70 0.00 -0.04 -1.25 -4.17 135.00 127.84 2qe5 n PRO 349 Ca 0.04 0.13 -0.31 0.00 -0.04 0.00 0.00 63.50 63.32 2qe5 n PRO 349 Cb 0.79 -2.32 0.03 0.00 -0.04 0.00 0.00 33.50 31.97 2qe5 n PRO 349 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2qe5 s PRO 350 N -3.89 3.17 0.00 0.54 0.05 -1.26 -2.09 135.00 131.52 2qe5 s PRO 350 Ca 0.71 0.91 0.00 0.00 0.05 0.00 0.00 61.00 62.67 2qe5 s PRO 350 Cb -0.29 -2.02 0.00 0.00 0.05 0.00 0.00 34.50 32.23 2qe5 s PRO 350 CO 0.53 -0.91 0.00 0.41 0.05 0.00 0.00 177.00 177.08 2qe5 n GLY 351 N -2.15 0.38 3.88 0.56 0.00 0.17 -4.29 105.19 103.75 2qe5 n GLY 351 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 2qe5 n GLY 351 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qe5 s ASP 352 N -1.00 6.52 0.12 1.61 1.01 -1.26 -4.95 116.67 118.72 2qe5 s ASP 352 Ca 0.00 1.05 -0.30 0.00 0.71 0.00 0.00 52.55 54.01 2qe5 s ASP 352 Cb 0.00 -2.29 -0.06 0.00 1.01 0.00 0.00 42.92 41.58 2qe5 s ASP 352 CO 0.00 -0.34 1.01 -2.84 0.21 0.00 0.00 175.17 173.21 2qe5 s PRO 353 N -3.71 4.66 0.36 8.23 0.02 -1.26 -4.61 135.00 138.69 2qe5 s PRO 353 Ca 0.50 1.53 -0.26 0.00 0.02 0.00 0.00 61.00 62.79 2qe5 s PRO 353 Cb -0.10 -3.35 -0.12 0.00 0.02 0.00 0.00 34.50 30.94 2qe5 s PRO 353 CO 0.30 0.15 0.99 -0.35 -0.33 0.00 0.00 177.00 177.76 2qe5 n PRO 354 N 2.78 1.33 -4.22 5.54 -0.04 -1.26 -4.98 135.00 134.15 2qe5 n PRO 354 Ca 0.03 0.47 -0.29 0.00 -0.04 0.00 0.00 63.50 63.67 2qe5 n PRO 354 Cb 0.48 -1.93 -0.17 0.00 -0.04 0.00 0.00 33.50 31.85 2qe5 n PRO 354 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 2qe5 s GLN 355 N -1.77 2.24 0.44 0.54 0.74 -1.26 -5.01 119.66 115.58 2qe5 s GLN 355 Ca 0.61 -0.55 -0.25 0.00 0.05 0.00 0.00 55.36 55.22 2qe5 s GLN 355 Cb -0.62 -1.99 -0.09 0.00 1.10 0.00 0.00 33.01 31.41 2qe5 s GLN 355 CO 0.59 -0.16 1.33 -0.35 -0.55 0.00 0.00 175.29 176.14 2qe5 n PRO 356 N 4.52 2.02 -4.15 1.67 -0.04 -1.26 -4.63 135.00 133.12 2qe5 n PRO 356 Ca -0.18 0.72 -0.16 0.00 -0.04 0.00 0.00 63.50 63.84 2qe5 n PRO 356 Cb 0.51 -2.47 -0.11 0.00 -0.04 0.00 0.00 33.50 31.38 2qe5 n PRO 356 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2qe5 s GLU 357 N -2.32 0.77 0.00 0.54 2.56 -0.14 -5.01 118.70 115.10 2qe5 s GLU 357 Ca 0.62 -0.99 0.00 0.00 0.00 0.00 0.00 54.97 54.60 2qe5 s GLU 357 Cb -0.48 -0.62 0.00 0.00 2.00 0.00 0.00 34.13 35.03 2qe5 s GLU 357 CO 0.57 0.12 0.49 0.66 -0.56 0.00 0.00 175.26 176.55 2qe5 n TYR 358 N 1.05 0.00 -3.93 5.30 4.02 -1.26 -2.17 117.16 120.16 2qe5 n TYR 358 Ca -0.20 -0.11 -0.31 0.00 -0.01 0.00 0.00 57.90 57.28 2qe5 n TYR 358 Cb 0.55 -0.01 -0.15 0.00 -0.02 0.00 0.00 39.34 39.71 2qe5 n TYR 358 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2qe5 s ASP 359 N -0.22 4.25 0.51 7.72 -1.08 -1.26 -4.99 116.67 121.60 2qe5 s ASP 359 Ca 0.00 -1.62 0.30 0.00 -0.52 0.00 0.00 52.55 50.71 2qe5 s ASP 359 Cb 0.00 -1.30 1.42 0.00 -1.46 0.00 0.00 42.92 41.58 2qe5 s ASP 359 CO 0.00 -0.32 1.83 0.25 0.52 0.00 0.00 175.17 177.46 2qe5 h LEU 360 N 7.85 0.11 -0.80 -1.34 5.85 -1.96 0.13 115.31 125.15 2qe5 h LEU 360 Ca -0.12 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.55 2qe5 h LEU 360 Cb 1.04 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 2qe5 h LEU 360 CO 0.46 0.03 -0.31 -0.08 -0.34 0.00 0.00 178.44 178.20 2qe5 h GLU 361 N 0.10 0.00 -0.00 1.25 4.81 -1.95 -2.69 114.58 116.09 2qe5 h GLU 361 Ca 0.51 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.74 2qe5 h GLU 361 Cb 1.85 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.23 2qe5 h GLU 361 CO -0.07 0.31 -0.04 1.28 -0.73 0.00 0.00 179.01 179.77 2qe5 n LEU 362 N -3.38 0.09 -4.79 1.64 4.32 0.45 -4.56 117.00 110.77 2qe5 n LEU 362 Ca 0.01 0.28 -0.39 0.00 -0.02 0.00 0.00 56.01 55.89 2qe5 n LEU 362 Cb 0.52 -0.32 -0.06 0.00 -1.62 0.00 0.00 43.42 41.94 2qe5 n LEU 362 CO 0.36 0.02 0.33 -0.63 -1.22 0.00 0.00 177.39 176.24 2qe5 s ILE 363 N -2.67 4.72 -0.15 -0.08 1.01 -1.01 -5.04 121.20 117.98 2qe5 s ILE 363 Ca 0.25 1.34 -0.01 0.00 0.00 0.00 0.00 60.65 62.23 2qe5 s ILE 363 Cb 0.20 -3.97 0.04 0.00 0.01 0.00 0.00 42.46 38.74 2qe5 s ILE 363 CO 0.49 0.49 -0.05 0.28 0.00 0.00 0.00 174.94 176.15 2qe5 s THR 364 N -0.76 1.00 0.01 2.92 -1.32 -1.26 -4.42 115.64 111.82 2qe5 s THR 364 Ca 0.31 -0.51 0.05 0.00 -1.21 0.00 0.00 61.69 60.34 2qe5 s THR 364 Cb -0.20 -1.17 -0.02 0.00 -1.51 0.00 0.00 72.50 69.61 2qe5 s THR 364 CO 0.20 0.16 -0.15 -0.94 -2.21 0.00 0.00 174.62 171.68 2qe5 s SER 365 N 1.69 1.78 -1.25 8.08 1.04 -0.56 -4.75 113.70 119.72 2qe5 s SER 365 Ca 0.02 -0.37 -0.02 0.00 0.48 0.00 0.00 55.95 56.05 2qe5 s SER 365 Cb -0.15 -0.16 0.00 0.00 0.10 0.00 0.00 66.02 65.82 2qe5 s SER 365 CO -0.08 0.12 1.02 0.00 0.98 0.00 0.00 173.24 175.29 2qe5 n SER 367 N -3.09 -4.79 -3.20 0.00 7.64 -1.26 -4.90 113.62 104.01 2qe5 n SER 367 Ca -0.22 0.14 -0.17 0.00 1.01 0.00 0.00 58.87 59.63 2qe5 n SER 367 Cb 0.64 -3.32 -0.05 0.00 -1.01 0.00 0.00 64.21 60.47 2qe5 n SER 367 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2qe5 s SER 368 N -1.90 1.27 0.14 6.43 1.04 -0.90 -4.28 113.70 115.49 2qe5 s SER 368 Ca 0.00 -1.62 -0.09 0.00 0.48 0.00 0.00 55.95 54.72 2qe5 s SER 368 Cb 0.00 0.64 -0.00 0.00 0.10 0.00 0.00 66.02 66.76 2qe5 s SER 368 CO 0.00 -1.25 0.26 0.54 0.98 0.00 0.00 173.24 173.77 2qe5 s ASN 369 N -3.30 0.06 0.22 7.02 4.22 -0.96 -1.50 114.94 120.69 2qe5 s ASN 369 Ca 0.34 -0.77 -0.23 0.00 -2.14 0.00 0.00 52.86 50.06 2qe5 s ASN 369 Cb 0.00 0.40 -0.08 0.00 1.28 0.00 0.00 41.25 42.85 2qe5 s ASN 369 CO 0.24 -0.84 0.79 -0.69 -2.04 0.00 0.00 177.10 174.56 2qe5 s VAL 370 N -3.92 4.41 0.21 3.54 1.01 -1.26 -0.67 120.40 123.71 2qe5 s VAL 370 Ca 0.12 1.57 -0.06 0.00 0.00 0.00 0.00 61.98 63.61 2qe5 s VAL 370 Cb 0.04 -4.01 -0.02 0.00 0.00 0.00 0.00 36.38 32.38 2qe5 s VAL 370 CO -0.04 0.33 0.26 -0.55 0.00 0.00 0.00 175.10 175.10 2qe5 s SER 371 N -1.43 0.07 -0.05 3.32 0.15 -0.01 -4.45 113.70 111.30 2qe5 s SER 371 Ca 0.41 -1.16 0.06 0.00 0.70 0.00 0.00 55.95 55.96 2qe5 s SER 371 Cb -0.20 0.45 -0.02 0.00 -1.71 0.00 0.00 66.02 64.54 2qe5 s SER 371 CO 0.24 -0.94 -0.21 -0.69 1.20 0.00 0.00 173.24 172.84 2qe5 s VAL 372 N -4.08 2.43 0.00 4.45 1.01 -1.26 -1.10 120.40 121.85 2qe5 s VAL 372 Ca 0.30 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.33 2qe5 s VAL 372 Cb 0.04 -1.90 0.00 0.00 0.00 0.00 0.00 36.38 34.52 2qe5 s VAL 372 CO 0.09 0.58 0.00 0.00 0.00 0.00 0.00 175.10 175.76 2qe5 n ALA 373 N 2.61 0.00 -2.67 5.51 0.00 -0.34 -3.25 120.51 122.37 2qe5 n ALA 373 Ca -0.17 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.07 2qe5 n ALA 373 Cb 0.52 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.82 2qe5 n ALA 373 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2qe5 s HIS 374 N -3.06 0.97 0.93 0.00 3.76 -1.25 -0.12 115.29 116.52 2qe5 s HIS 374 Ca 0.00 -0.19 -0.13 0.00 -0.15 0.00 0.00 55.06 54.60 2qe5 s HIS 374 Cb 0.00 -0.63 0.21 0.00 1.11 0.00 0.00 32.58 33.27 2qe5 s HIS 374 CO 0.00 -0.02 1.27 0.16 -0.85 0.00 0.00 174.74 175.30 2qe5 s ASP 375 N -0.21 3.17 0.24 1.40 -4.77 -0.49 -1.31 116.67 114.69 2qe5 s ASP 375 Ca 0.03 -0.02 -0.06 0.00 -3.30 0.00 0.00 52.55 49.21 2qe5 s ASP 375 Cb -0.05 -0.01 0.45 0.00 -1.09 0.00 0.00 42.92 42.22 2qe5 s ASP 375 CO -0.00 -2.68 1.67 0.00 0.70 0.00 0.00 175.17 174.86 2qe5 h ALA 376 N -1.47 0.89 0.00 2.11 0.00 -1.90 0.23 119.26 119.13 2qe5 h ALA 376 Ca -0.41 0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2qe5 h ALA 376 Cb 1.22 0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.29 2qe5 h ALA 376 CO 0.33 -0.37 0.00 -1.13 0.00 0.00 0.00 179.25 178.08 2qe5 n SER 377 N -5.21 0.00 0.00 0.00 3.41 -1.26 -4.85 113.62 105.71 2qe5 n SER 377 Ca 0.14 0.38 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 2qe5 n SER 377 Cb 0.46 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 2qe5 n SER 377 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qe5 n GLY 378 N -0.22 0.64 3.77 5.00 0.00 0.82 -5.06 105.19 110.15 2qe5 n GLY 378 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 2qe5 n GLY 378 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2qe5 s LYS 379 N -0.75 3.97 0.03 1.61 2.20 -1.26 -4.68 119.74 120.87 2qe5 s LYS 379 Ca 0.00 1.73 -0.30 0.00 -0.36 0.00 0.00 55.97 57.04 2qe5 s LYS 379 Cb 0.00 -2.54 -0.05 0.00 -1.51 0.00 0.00 37.83 33.73 2qe5 s LYS 379 CO 0.00 -0.36 1.26 1.03 -0.36 0.00 0.00 175.35 176.92 2qe5 s ARG 380 N -2.50 4.37 -0.06 4.03 0.52 -1.26 -1.40 118.95 122.65 2qe5 s ARG 380 Ca 0.60 1.82 0.05 0.00 -0.52 0.00 0.00 55.73 57.68 2qe5 s ARG 380 Cb -0.28 -3.42 -0.01 0.00 0.52 0.00 0.00 34.95 31.77 2qe5 s ARG 380 CO 0.34 -0.38 -0.23 0.08 0.02 0.00 0.00 175.30 175.13 2qe5 s VAL 381 N 1.55 1.95 -0.03 3.52 1.01 0.83 -4.93 120.40 124.30 2qe5 s VAL 381 Ca 0.60 -1.00 -0.08 0.00 0.00 0.00 0.00 61.98 61.51 2qe5 s VAL 381 Cb -0.30 -1.66 -0.05 0.00 0.00 0.00 0.00 36.38 34.38 2qe5 s VAL 381 CO 0.27 0.54 0.24 -0.31 0.00 0.00 0.00 175.10 175.85 2qe5 s TYR 382 N -0.01 3.60 0.15 5.22 1.51 -1.26 -1.20 117.35 125.36 2qe5 s TYR 382 Ca -0.07 0.61 -0.14 0.00 -1.01 0.00 0.00 57.07 56.45 2qe5 s TYR 382 Cb -0.14 -2.01 0.02 0.00 -0.11 0.00 0.00 41.96 39.72 2qe5 s TYR 382 CO 0.05 0.66 0.39 1.52 -1.11 0.00 0.00 175.55 177.05 2qe5 s TYR 383 N -1.19 -0.04 -0.22 2.71 1.13 -0.26 -4.95 117.35 114.53 2qe5 s TYR 383 Ca 0.23 -0.31 -0.19 0.00 -1.41 0.00 0.00 57.07 55.39 2qe5 s TYR 383 Cb -0.13 0.20 -0.03 0.00 -1.10 0.00 0.00 41.96 40.90 2qe5 s TYR 383 CO 0.12 -0.74 0.55 -0.51 -2.51 0.00 0.00 175.55 172.46 2qe5 s LEU 384 N -2.86 4.11 0.00 -3.49 1.43 -1.26 -0.83 118.68 115.78 2qe5 s LEU 384 Ca 0.07 0.66 0.00 0.00 -1.03 0.00 0.00 54.13 53.83 2qe5 s LEU 384 Cb 0.02 -2.74 0.00 0.00 0.03 0.00 0.00 46.19 43.50 2qe5 s LEU 384 CO -0.07 -0.25 0.00 1.07 0.23 0.00 0.00 176.35 177.33 2qe5 n THR 385 N 4.81 0.00 -3.59 5.49 5.66 0.15 -4.72 114.28 122.08 2qe5 n THR 385 Ca -0.04 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 60.93 2qe5 n THR 385 Cb 0.50 -0.16 -0.02 0.00 -1.55 0.00 0.00 70.33 69.10 2qe5 n THR 385 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 2qe5 s ARG 386 N -1.09 0.41 -0.14 1.09 3.52 -1.26 -2.27 118.95 119.22 2qe5 s ARG 386 Ca 0.00 -0.17 -0.29 0.00 -0.13 0.00 0.00 55.73 55.14 2qe5 s ARG 386 Cb 0.00 0.18 -0.02 0.00 -1.56 0.00 0.00 34.95 33.54 2qe5 s ARG 386 CO 0.00 -0.18 1.32 0.34 -0.81 0.00 0.00 175.30 175.97 2qe5 s ASP 387 N -2.37 6.90 0.00 -2.12 3.68 -1.26 -4.89 116.67 116.61 2qe5 s ASP 387 Ca 0.10 1.79 0.21 0.00 2.13 0.00 0.00 52.55 56.78 2qe5 s ASP 387 Cb -0.00 -2.54 1.16 0.00 -1.45 0.00 0.00 42.92 40.09 2qe5 s ASP 387 CO -0.05 -0.78 1.68 -0.81 0.13 0.00 0.00 175.17 175.34 2qe5 n PRO 388 N 6.59 0.45 0.13 4.34 -0.04 -1.26 -4.34 135.00 140.88 2qe5 n PRO 388 Ca 0.14 0.05 -0.15 0.00 -0.04 0.00 0.00 63.50 63.50 2qe5 n PRO 388 Cb 0.45 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.31 2qe5 n PRO 388 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2qe5 h THR 389 N 0.00 0.00 -0.64 0.52 2.02 -1.95 -0.93 112.91 111.93 2qe5 h THR 389 Ca 0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 2qe5 h THR 389 Cb 0.12 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.49 2qe5 h THR 389 CO 0.00 0.00 0.39 0.74 0.37 0.00 0.00 175.52 177.02 2qe5 h THR 390 N -0.74 1.07 -0.25 3.16 2.02 -1.97 -1.64 112.91 114.58 2qe5 h THR 390 Ca -0.02 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.90 2qe5 h THR 390 Cb 0.72 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 2qe5 h THR 390 CO -0.23 0.14 0.15 -0.65 0.37 0.00 0.00 175.52 175.31 2qe5 h PRO 391 N 0.77 0.33 -0.06 6.66 0.11 -1.75 -2.25 132.00 135.80 2qe5 h PRO 391 Ca 0.26 -0.02 -0.22 0.00 0.11 0.00 0.00 66.00 66.13 2qe5 h PRO 391 Cb 0.03 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.07 2qe5 h PRO 391 CO -0.11 0.22 -0.86 -0.07 -0.21 0.00 0.00 178.00 176.98 2qe5 h LEU 392 N 0.33 0.65 0.03 2.35 3.38 -0.39 -0.58 115.31 121.09 2qe5 h LEU 392 Ca 0.09 -0.48 -0.00 0.00 0.09 0.00 0.00 57.88 57.58 2qe5 h LEU 392 Cb -0.02 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.53 2qe5 h LEU 392 CO -0.02 1.26 -0.01 0.00 0.09 0.00 0.00 178.44 179.76 2qe5 h ALA 393 N 0.72 -0.03 -0.28 1.53 0.00 -1.07 0.10 119.26 120.22 2qe5 h ALA 393 Ca -0.07 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 2qe5 h ALA 393 Cb 1.48 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 2qe5 h ALA 393 CO 0.16 -0.47 0.01 0.00 0.00 0.00 0.00 179.25 178.95 2qe5 h ARG 394 N -0.14 0.41 -0.14 0.00 3.08 -1.42 -0.98 114.38 115.20 2qe5 h ARG 394 Ca -0.00 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 2qe5 h ARG 394 Cb 0.13 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2qe5 h ARG 394 CO 0.01 0.44 0.07 0.00 -1.07 0.00 0.00 179.97 179.42 2qe5 h ALA 395 N 1.61 0.19 -0.27 0.04 0.00 -0.48 0.98 119.26 121.33 2qe5 h ALA 395 Ca 0.09 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.98 2qe5 h ALA 395 Cb 0.26 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2qe5 h ALA 395 CO 0.01 -0.26 0.02 0.00 0.00 0.00 0.00 179.25 179.01 2qe5 h ALA 396 N 0.95 0.26 0.03 0.00 0.00 0.03 -1.84 119.26 118.69 2qe5 h ALA 396 Ca 0.05 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.05 2qe5 h ALA 396 Cb 0.10 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2qe5 h ALA 396 CO -0.01 -0.39 -0.16 2.35 0.00 0.00 0.00 179.25 181.04 2qe5 h TRP 397 N 0.11 -0.42 0.00 0.00 2.91 -0.91 -2.00 115.95 115.65 2qe5 h TRP 397 Ca 0.13 0.01 -0.00 0.00 1.13 0.00 0.00 58.89 60.16 2qe5 h TRP 397 Cb 0.16 0.18 -0.00 0.00 -0.51 0.00 0.00 29.16 28.99 2qe5 h TRP 397 CO -0.19 -0.24 -0.00 0.93 -1.03 0.00 0.00 178.44 177.91 2qe5 h GLU 398 N -0.28 0.00 0.06 2.65 5.08 -0.48 0.11 114.58 121.71 2qe5 h GLU 398 Ca 0.04 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.14 2qe5 h GLU 398 Cb 0.33 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2qe5 h GLU 398 CO -0.13 0.00 -1.30 1.15 -1.00 0.00 0.00 179.01 177.74 2qe5 h THR 399 N 0.00 1.40 0.11 1.13 2.02 -0.64 -3.35 112.91 113.58 2qe5 h THR 399 Ca -0.00 -3.07 -0.30 0.00 0.77 0.00 0.00 66.41 63.81 2qe5 h THR 399 Cb 0.03 2.79 -0.01 0.00 -1.74 0.00 0.00 68.15 69.23 2qe5 h THR 399 CO 0.00 0.85 -1.48 0.00 0.37 0.00 0.00 175.52 175.26 2qe5 h ALA 400 N 0.76 0.26 -4.09 6.16 0.00 -0.61 -3.42 119.26 118.32 2qe5 h ALA 400 Ca -0.14 -1.08 -0.43 0.00 0.00 0.00 0.00 54.91 53.26 2qe5 h ALA 400 Cb 1.92 0.23 -0.29 0.00 0.00 0.00 0.00 17.79 19.65 2qe5 h ALA 400 CO 0.15 1.13 -0.79 0.50 0.00 0.00 0.00 179.25 180.24 2qe5 s ARG 401 N -2.62 0.92 -0.10 0.00 3.52 0.25 -4.91 118.95 115.99 2qe5 s ARG 401 Ca -0.08 -0.42 -0.30 0.00 -0.13 0.00 0.00 55.73 54.81 2qe5 s ARG 401 Cb 0.07 -0.89 -0.03 0.00 -1.56 0.00 0.00 34.95 32.55 2qe5 s ARG 401 CO 0.86 0.24 1.32 -1.58 -0.81 0.00 0.00 175.30 175.32 2qe5 s HIS 402 N -0.29 2.82 0.25 5.12 5.65 -1.26 -4.33 115.29 123.24 2qe5 s HIS 402 Ca 0.04 0.92 0.11 0.00 0.25 0.00 0.00 55.06 56.38 2qe5 s HIS 402 Cb -0.05 -3.56 -0.05 0.00 -1.18 0.00 0.00 32.58 27.75 2qe5 s HIS 402 CO -0.00 -1.99 -0.19 0.95 -0.65 0.00 0.00 174.74 172.85 2qe5 s THR 403 N 3.12 2.27 0.12 0.89 -4.23 -1.26 -5.07 115.64 111.48 2qe5 s THR 403 Ca 0.59 -2.30 0.12 0.00 -1.18 0.00 0.00 61.69 58.91 2qe5 s THR 403 Cb -0.25 -2.20 -0.05 0.00 1.34 0.00 0.00 72.50 71.34 2qe5 s THR 403 CO 0.20 -0.41 1.48 1.55 -0.54 0.00 0.00 174.62 176.91 2qe5 h PRO 404 N 2.48 0.00 -4.12 3.99 0.13 -1.95 -3.42 132.00 129.11 2qe5 h PRO 404 Ca -0.40 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.18 2qe5 h PRO 404 Cb 1.24 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 32.00 2qe5 h PRO 404 CO 0.59 0.69 -0.79 0.08 -0.23 0.00 0.00 178.00 178.33 2qe5 s VAL 405 N -3.17 1.05 -0.30 1.56 1.01 -1.26 -4.54 120.40 114.76 2qe5 s VAL 405 Ca 0.01 -0.58 -0.07 0.00 0.00 0.00 0.00 61.98 61.34 2qe5 s VAL 405 Cb 0.10 -1.23 0.01 0.00 0.00 0.00 0.00 36.38 35.26 2qe5 s VAL 405 CO 0.77 0.13 0.08 0.54 0.00 0.00 0.00 175.10 176.62 2qe5 s ASN 406 N 1.66 5.15 0.62 3.32 6.03 -0.05 -4.97 114.94 126.70 2qe5 s ASN 406 Ca 0.01 -0.71 0.38 0.00 -1.03 0.00 0.00 52.86 51.51 2qe5 s ASN 406 Cb -0.15 -1.89 2.06 0.00 -3.03 0.00 0.00 41.25 38.24 2qe5 s ASN 406 CO -0.08 -0.20 2.27 0.77 -2.03 0.00 0.00 177.10 177.83 2qe5 h SER 407 N 8.24 0.00 -0.43 3.54 4.64 -1.92 -3.15 113.55 124.46 2qe5 h SER 407 Ca -0.31 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.96 2qe5 h SER 407 Cb 1.13 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.20 2qe5 h SER 407 CO 0.60 0.02 0.09 4.11 -0.87 0.00 0.00 176.83 180.78 2qe5 h TRP 408 N 0.00 0.73 -0.63 4.77 5.08 -1.91 0.13 115.95 124.12 2qe5 h TRP 408 Ca -0.00 -0.09 -0.07 0.00 1.08 0.00 0.00 58.89 59.81 2qe5 h TRP 408 Cb 0.10 -0.20 -0.03 0.00 -3.00 0.00 0.00 29.16 26.03 2qe5 h TRP 408 CO 0.00 0.70 0.13 1.25 -1.28 0.00 0.00 178.44 179.23 2qe5 h LEU 409 N 0.56 0.95 -0.73 0.11 5.85 -1.94 -1.05 115.31 119.05 2qe5 h LEU 409 Ca 0.13 -0.20 -0.12 0.00 0.84 0.00 0.00 57.88 58.53 2qe5 h LEU 409 Cb 0.34 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 2qe5 h LEU 409 CO 0.00 0.94 -0.35 1.23 -0.34 0.00 0.00 178.44 179.92 2qe5 h GLY 410 N 1.04 0.61 2.00 3.75 0.00 -1.60 -2.11 103.07 106.76 2qe5 h GLY 410 Ca 0.20 -0.57 -0.08 0.00 0.00 0.00 0.00 47.33 46.87 2qe5 h GLY 410 CO 0.01 0.52 -0.40 3.43 0.00 0.00 0.00 176.54 180.09 2qe5 h ASN 411 N 0.47 0.00 -0.12 0.19 2.35 -0.25 0.51 115.58 118.74 2qe5 h ASN 411 Ca 0.05 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.66 2qe5 h ASN 411 Cb 0.84 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.21 2qe5 h ASN 411 CO 0.07 0.40 -0.48 0.40 -1.65 0.00 0.00 177.43 176.17 2qe5 h ILE 412 N 0.00 1.36 0.08 2.81 2.04 -0.86 -0.25 117.51 122.70 2qe5 h ILE 412 Ca -0.00 -1.79 -0.00 0.00 1.00 0.00 0.00 64.86 64.06 2qe5 h ILE 412 Cb 0.76 2.15 0.00 0.00 -0.74 0.00 0.00 36.82 38.99 2qe5 h ILE 412 CO 0.05 0.54 -0.04 0.40 0.00 0.00 0.00 178.15 179.10 2qe5 h ILE 413 N 0.13 1.03 -0.44 -0.67 2.04 -1.15 0.15 117.51 118.60 2qe5 h ILE 413 Ca -0.03 -0.41 -0.13 0.00 1.00 0.00 0.00 64.86 65.30 2qe5 h ILE 413 Cb 1.11 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 38.48 2qe5 h ILE 413 CO 0.10 0.10 -0.23 0.24 0.00 0.00 0.00 178.15 178.36 2qe5 h MET 414 N -0.30 0.94 -0.29 2.37 2.86 -0.97 -3.32 114.93 116.22 2qe5 h MET 414 Ca -0.01 -0.42 -0.12 0.00 -2.06 0.00 0.00 59.70 57.09 2qe5 h MET 414 Cb 0.25 -0.02 -0.07 0.00 0.06 0.00 0.00 31.60 31.82 2qe5 h MET 414 CO 0.02 1.08 -0.08 0.66 1.06 0.00 0.00 176.91 179.65 2qe5 n TYR 415 N -4.15 0.93 -0.33 -0.22 4.02 -0.11 -4.80 117.16 112.50 2qe5 n TYR 415 Ca -0.01 -1.41 0.22 0.00 -0.01 0.00 0.00 57.90 56.70 2qe5 n TYR 415 Cb 0.46 -0.42 0.45 0.00 -0.02 0.00 0.00 39.34 39.81 2qe5 n TYR 415 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2qe5 h ALA 416 N 1.10 1.89 0.00 -0.72 0.00 -0.81 0.10 119.26 120.83 2qe5 h ALA 416 Ca 0.15 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2qe5 h ALA 416 Cb 1.54 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.47 2qe5 h ALA 416 CO 0.31 -0.52 0.00 -2.30 0.00 0.00 0.00 179.25 176.74 2qe5 n PRO 417 N -5.04 0.05 -2.73 0.00 -0.02 -1.26 -4.50 135.00 121.51 2qe5 n PRO 417 Ca 0.30 0.30 -0.35 0.00 -2.02 0.00 0.00 63.50 61.73 2qe5 n PRO 417 Cb 0.93 -1.60 -0.06 0.00 -0.02 0.00 0.00 33.50 32.75 2qe5 n PRO 417 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2qe5 s THR 418 N -3.08 4.14 0.40 3.45 -4.23 0.36 -4.94 115.64 111.74 2qe5 s THR 418 Ca 0.06 1.52 0.10 0.00 -1.18 0.00 0.00 61.69 62.20 2qe5 s THR 418 Cb 0.09 -3.73 0.17 0.00 1.34 0.00 0.00 72.50 70.38 2qe5 s THR 418 CO 0.30 -0.11 1.94 0.25 -0.54 0.00 0.00 174.62 176.47 2qe5 h LEU 419 N 2.38 0.20 0.05 4.79 5.85 -1.88 -0.18 115.31 126.52 2qe5 h LEU 419 Ca -0.48 -0.04 -0.25 0.00 0.84 0.00 0.00 57.88 57.95 2qe5 h LEU 419 Cb 1.19 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.15 2qe5 h LEU 419 CO 0.62 0.34 -1.24 4.11 -0.34 0.00 0.00 178.44 181.93 2qe5 h TRP 420 N 0.21 0.20 -0.01 1.25 5.08 -1.93 -1.86 115.95 118.89 2qe5 h TRP 420 Ca 0.04 -0.15 -0.19 0.00 1.08 0.00 0.00 58.89 59.68 2qe5 h TRP 420 Cb 0.32 -0.01 -0.01 0.00 -3.00 0.00 0.00 29.16 26.47 2qe5 h TRP 420 CO 0.00 1.14 -0.83 0.00 -1.28 0.00 0.00 178.44 177.47 2qe5 h ALA 421 N 0.81 0.57 0.08 0.11 0.00 -1.75 -0.65 119.26 118.42 2qe5 h ALA 421 Ca -0.12 -0.69 -0.11 0.00 0.00 0.00 0.00 54.91 53.99 2qe5 h ALA 421 Cb 1.89 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.62 2qe5 h ALA 421 CO 0.15 0.87 -0.48 0.00 0.00 0.00 0.00 179.25 179.78 2qe5 h ARG 422 N 0.13 0.18 0.01 0.00 3.08 -1.11 -1.90 114.38 114.77 2qe5 h ARG 422 Ca -0.04 -0.30 -0.23 0.00 0.07 0.00 0.00 59.98 59.48 2qe5 h ARG 422 Cb 1.44 0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.60 2qe5 h ARG 422 CO 0.13 1.14 -0.97 0.52 -1.07 0.00 0.00 179.97 179.73 2qe5 h MET 423 N -0.63 0.39 0.00 0.04 2.86 -1.43 -3.36 114.93 112.81 2qe5 h MET 423 Ca -0.09 -0.44 0.00 0.00 -2.06 0.00 0.00 59.70 57.11 2qe5 h MET 423 Cb 1.38 0.13 0.00 0.00 0.06 0.00 0.00 31.60 33.17 2qe5 h MET 423 CO 0.09 1.11 -0.51 -0.89 1.06 0.00 0.00 176.91 177.78 2qe5 n ILE 424 N -3.73 0.87 -0.03 -1.22 5.41 -0.28 -4.22 119.36 116.17 2qe5 n ILE 424 Ca -0.07 0.28 -0.09 0.00 1.00 0.00 0.00 62.75 63.87 2qe5 n ILE 424 Cb 0.85 -1.91 -0.02 0.00 -0.71 0.00 0.00 39.64 37.85 2qe5 n ILE 424 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2qe5 h LEU 425 N -0.51 -0.73 -0.26 1.39 4.07 -1.48 0.27 115.31 118.06 2qe5 h LEU 425 Ca 0.00 0.13 -0.01 0.00 0.08 0.00 0.00 57.88 58.08 2qe5 h LEU 425 Cb 0.51 0.34 -0.01 0.00 1.08 0.00 0.00 40.66 42.57 2qe5 h LEU 425 CO 0.00 -0.27 0.13 0.24 -1.08 0.00 0.00 178.44 177.46 2qe5 h MET 426 N -0.26 0.37 0.26 1.13 2.86 -1.50 -1.55 114.93 116.23 2qe5 h MET 426 Ca 0.12 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 2qe5 h MET 426 Cb 0.44 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.04 2qe5 h MET 426 CO -0.34 0.35 -0.12 1.15 1.06 0.00 0.00 176.91 179.00 2qe5 h THR 427 N 0.29 0.76 -0.18 2.22 2.02 -1.64 -1.48 112.91 114.90 2qe5 h THR 427 Ca 0.09 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 67.20 2qe5 h THR 427 Cb 0.10 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 2qe5 h THR 427 CO -0.01 0.01 0.06 -0.74 0.37 0.00 0.00 175.52 175.21 2qe5 h HIS 428 N -0.37 0.28 -0.05 3.16 6.17 -0.93 -2.40 115.15 121.00 2qe5 h HIS 428 Ca -0.04 -0.03 -0.18 0.00 0.71 0.00 0.00 60.37 60.83 2qe5 h HIS 428 Cb 0.28 -0.08 -0.01 0.00 2.52 0.00 0.00 27.41 30.12 2qe5 h HIS 428 CO -0.05 0.36 -0.76 0.74 0.71 0.00 0.00 177.93 178.93 2qe5 h PHE 429 N 0.12 0.47 0.00 5.26 -1.00 -1.30 -1.31 116.94 119.18 2qe5 h PHE 429 Ca 0.06 -0.22 -0.11 0.00 2.81 0.00 0.00 57.97 60.52 2qe5 h PHE 429 Cb 0.21 -0.07 -0.02 0.00 3.61 0.00 0.00 35.95 39.69 2qe5 h PHE 429 CO -0.00 0.98 -0.50 0.74 -1.61 0.00 0.00 178.31 177.91 2qe5 h PHE 430 N 0.22 0.00 0.08 -0.55 -1.00 -1.32 0.18 116.94 114.55 2qe5 h PHE 430 Ca -0.03 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.74 2qe5 h PHE 430 Cb 1.34 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.90 2qe5 h PHE 430 CO 0.04 0.50 -0.04 1.03 -1.61 0.00 0.00 178.31 178.24 2qe5 h SER 431 N 0.00 -0.09 0.66 2.17 0.87 -1.20 0.10 113.55 116.06 2qe5 h SER 431 Ca -0.01 -0.12 -0.03 0.00 -1.23 0.00 0.00 61.79 60.41 2qe5 h SER 431 Cb 0.94 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.92 2qe5 h SER 431 CO 0.07 0.06 -0.42 0.40 -0.53 0.00 0.00 176.83 176.41 2qe5 h ILE 432 N -0.23 0.15 -0.41 2.23 1.08 -0.88 -1.58 117.51 117.86 2qe5 h ILE 432 Ca -0.01 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.54 2qe5 h ILE 432 Cb 0.20 0.15 -0.09 0.00 -3.07 0.00 0.00 36.82 34.00 2qe5 h ILE 432 CO 0.02 0.00 -0.32 -0.07 -0.69 0.00 0.00 178.15 177.08 2qe5 h LEU 433 N -1.02 -1.08 -0.55 1.44 4.07 -0.57 0.16 115.31 117.76 2qe5 h LEU 433 Ca -0.08 0.19 0.11 0.00 0.08 0.00 0.00 57.88 58.18 2qe5 h LEU 433 Cb 0.83 0.51 -0.09 0.00 1.08 0.00 0.00 40.66 42.99 2qe5 h LEU 433 CO 0.07 -0.32 -0.02 0.25 -1.08 0.00 0.00 178.44 177.35 2qe5 h LEU 434 N -0.24 -0.27 -0.24 1.67 5.85 -0.71 -0.84 115.31 120.53 2qe5 h LEU 434 Ca 0.18 0.14 0.06 0.00 0.84 0.00 0.00 57.88 59.10 2qe5 h LEU 434 Cb 0.54 0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.74 2qe5 h LEU 434 CO -0.55 -0.10 -0.28 0.00 -0.34 0.00 0.00 178.44 177.17 2qe5 h ALA 435 N 1.50 -0.21 -0.34 1.25 0.00 0.06 -2.56 119.26 118.97 2qe5 h ALA 435 Ca 0.28 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2qe5 h ALA 435 Cb 0.43 0.57 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2qe5 h ALA 435 CO -0.47 -0.71 0.00 1.04 0.00 0.00 0.00 179.25 179.10 2qe5 n GLN 436 N -5.39 2.23 -3.60 0.00 6.02 -0.82 -4.91 117.38 110.91 2qe5 n GLN 436 Ca -0.01 -1.40 -0.21 0.00 -0.01 0.00 0.00 57.00 55.36 2qe5 n GLN 436 Cb 0.31 -1.50 0.06 0.00 1.02 0.00 0.00 30.24 30.14 2qe5 n GLN 436 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2qe5 n GLU 437 N 0.48 -6.19 -0.06 -1.09 -0.58 -0.69 -4.90 120.64 107.61 2qe5 n GLU 437 Ca 0.13 0.74 0.07 0.00 -0.42 0.00 0.00 57.16 57.68 2qe5 n GLU 437 Cb 0.45 -5.61 0.09 0.00 -0.57 0.00 0.00 31.44 25.81 2qe5 n GLU 437 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2qe5 n GLN 438 N -4.39 1.44 -0.21 3.49 1.13 -0.41 -4.76 117.38 113.68 2qe5 n GLN 438 Ca -0.21 -1.56 -0.04 0.00 -1.94 0.00 0.00 57.00 53.26 2qe5 n GLN 438 Cb 0.64 -1.28 0.02 0.00 0.11 0.00 0.00 30.24 29.73 2qe5 n GLN 438 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2qe5 h LEU 439 N 2.64 -1.05 0.00 1.08 4.07 -1.91 -1.20 115.31 118.94 2qe5 h LEU 439 Ca 0.00 0.22 0.00 0.00 0.08 0.00 0.00 57.88 58.18 2qe5 h LEU 439 Cb 0.63 0.55 0.00 0.00 1.08 0.00 0.00 40.66 42.92 2qe5 h LEU 439 CO 0.00 -0.29 0.00 -0.62 -1.08 0.00 0.00 178.44 176.45 2qe5 n GLU 440 N -5.44 0.64 -2.37 1.13 4.71 -1.26 -4.08 120.64 113.97 2qe5 n GLU 440 Ca 0.05 0.01 -0.43 0.00 -0.01 0.00 0.00 57.16 56.79 2qe5 n GLU 440 Cb 0.36 -1.50 -0.02 0.00 -1.01 0.00 0.00 31.44 29.26 2qe5 n GLU 440 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 2qe5 s LYS 441 N -2.28 3.95 0.02 3.49 2.20 -0.46 -4.95 119.74 121.72 2qe5 s LYS 441 Ca 0.34 1.40 -0.30 0.00 -0.36 0.00 0.00 55.97 57.05 2qe5 s LYS 441 Cb 0.19 -3.89 -0.07 0.00 -1.51 0.00 0.00 37.83 32.56 2qe5 s LYS 441 CO 0.37 -1.07 1.53 0.00 -0.36 0.00 0.00 175.35 175.82 2qe5 s ALA 442 N 4.35 3.63 0.20 3.13 0.00 -1.26 -4.42 121.76 127.39 2qe5 s ALA 442 Ca 0.59 1.02 0.06 0.00 0.00 0.00 0.00 51.96 53.63 2qe5 s ALA 442 Cb -0.19 -3.65 -0.04 0.00 0.00 0.00 0.00 23.12 19.24 2qe5 s ALA 442 CO 0.23 -1.05 0.13 -0.51 0.00 0.00 0.00 175.76 174.56 2qe5 s LEU 443 N 2.70 3.72 -0.20 0.00 1.43 0.40 -4.81 118.68 121.91 2qe5 s LEU 443 Ca 0.69 -0.24 -0.14 0.00 -1.03 0.00 0.00 54.13 53.41 2qe5 s LEU 443 Cb -0.35 -2.30 -0.04 0.00 0.03 0.00 0.00 46.19 43.53 2qe5 s LEU 443 CO 0.29 0.03 0.33 -1.81 0.23 0.00 0.00 176.35 175.42 2qe5 s ASP 444 N -3.39 6.36 0.33 2.29 1.11 -1.26 0.49 116.67 122.60 2qe5 s ASP 444 Ca 0.31 0.42 0.05 0.00 0.18 0.00 0.00 52.55 53.52 2qe5 s ASP 444 Cb -0.09 -2.20 -0.02 0.00 1.07 0.00 0.00 42.92 41.68 2qe5 s ASP 444 CO 0.23 -0.02 0.32 0.00 1.18 0.00 0.00 175.17 176.88 2qe5 s GLN 446 N -3.36 0.28 -0.13 0.00 -2.07 -1.26 -1.38 119.66 111.74 2qe5 s GLN 446 Ca 0.39 -0.40 0.00 0.00 -1.82 0.00 0.00 55.36 53.53 2qe5 s GLN 446 Cb 0.02 -0.08 0.02 0.00 -1.09 0.00 0.00 33.01 31.88 2qe5 s GLN 446 CO 0.26 0.01 -0.12 0.42 -1.32 0.00 0.00 175.29 174.54 2qe5 s ILE 447 N -0.82 1.39 -1.45 3.63 1.01 0.35 -4.76 121.20 120.55 2qe5 s ILE 447 Ca -0.07 -0.52 -0.08 0.00 0.00 0.00 0.00 60.65 59.98 2qe5 s ILE 447 Cb -0.06 -1.33 0.05 0.00 0.01 0.00 0.00 42.46 41.13 2qe5 s ILE 447 CO -0.00 0.43 0.80 -1.22 0.00 0.00 0.00 174.94 174.94 2qe5 n TYR 448 N 4.79 -2.04 0.00 3.97 0.53 -1.26 -1.89 117.16 121.26 2qe5 n TYR 448 Ca -0.16 0.86 0.00 0.00 -1.02 0.00 0.00 57.90 57.58 2qe5 n TYR 448 Cb 0.50 -4.02 0.00 0.00 -1.03 0.00 0.00 39.34 34.79 2qe5 n TYR 448 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2qe5 n GLY 449 N -1.67 3.12 3.89 2.72 0.00 -1.26 -0.03 105.19 111.95 2qe5 n GLY 449 Ca -0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 2qe5 n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qe5 s ALA 450 N -1.51 3.76 0.08 4.61 0.00 -0.79 -4.53 121.76 123.38 2qe5 s ALA 450 Ca 0.00 -0.49 -0.15 0.00 0.00 0.00 0.00 51.96 51.32 2qe5 s ALA 450 Cb 0.00 -2.19 -0.06 0.00 0.00 0.00 0.00 23.12 20.87 2qe5 s ALA 450 CO 0.00 0.63 0.49 0.00 0.00 0.00 0.00 175.76 176.88 2qe5 s TYR 452 N -1.26 0.43 -0.41 0.00 1.51 -0.48 -0.62 117.35 116.51 2qe5 s TYR 452 Ca 0.31 -0.42 -0.15 0.00 -1.01 0.00 0.00 57.07 55.80 2qe5 s TYR 452 Cb -0.16 -0.27 0.02 0.00 -0.11 0.00 0.00 41.96 41.44 2qe5 s TYR 452 CO 0.17 -0.11 0.31 -1.12 -1.11 0.00 0.00 175.55 173.70 2qe5 s SER 453 N -1.21 6.12 -0.06 2.29 0.01 -1.24 -2.37 113.70 117.24 2qe5 s SER 453 Ca -0.10 -0.92 0.04 0.00 1.31 0.00 0.00 55.95 56.28 2qe5 s SER 453 Cb -0.08 -2.17 -0.02 0.00 0.21 0.00 0.00 66.02 63.96 2qe5 s SER 453 CO -0.00 -0.47 -0.16 -0.63 0.41 0.00 0.00 173.24 172.39 2qe5 s ILE 454 N 1.70 2.90 -0.45 1.44 1.01 0.18 -4.88 121.20 123.10 2qe5 s ILE 454 Ca 0.05 -0.77 -0.17 0.00 0.00 0.00 0.00 60.65 59.76 2qe5 s ILE 454 Cb -0.19 -2.13 0.04 0.00 0.01 0.00 0.00 42.46 40.19 2qe5 s ILE 454 CO 0.10 0.58 0.47 -0.70 0.00 0.00 0.00 174.94 175.39 2qe5 s GLU 455 N -0.51 3.07 0.50 2.79 2.12 -1.26 0.15 118.70 125.56 2qe5 s GLU 455 Ca 0.07 -0.92 0.11 0.00 0.36 0.00 0.00 54.97 54.59 2qe5 s GLU 455 Cb -0.12 -4.03 0.62 0.00 0.26 0.00 0.00 34.13 30.86 2qe5 s GLU 455 CO 0.01 -0.98 1.26 -1.00 -0.54 0.00 0.00 175.26 174.02 2qe5 h PRO 456 N 8.80 0.00 -0.00 4.30 0.13 -1.77 0.29 132.00 143.74 2qe5 h PRO 456 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2qe5 h PRO 456 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2qe5 h PRO 456 CO 0.85 0.00 -0.03 1.28 -0.23 0.00 0.00 178.00 179.87 2qe5 n LEU 457 N -2.31 0.45 -0.51 1.56 4.77 -1.26 -3.13 117.00 116.56 2qe5 n LEU 457 Ca -0.01 -0.07 0.11 0.00 -0.03 0.00 0.00 56.01 56.01 2qe5 n LEU 457 Cb 0.60 -0.08 0.02 0.00 -2.33 0.00 0.00 43.42 41.63 2qe5 n LEU 457 CO 0.05 0.08 0.34 0.47 -1.33 0.00 0.00 177.39 177.00 2qe5 n ASP 458 N -0.77 2.03 -0.35 -1.43 8.00 0.10 -4.48 116.55 119.65 2qe5 n ASP 458 Ca 0.19 -1.51 0.24 0.00 0.71 0.00 0.00 54.79 54.42 2qe5 n ASP 458 Cb 0.22 0.43 0.48 0.00 -0.02 0.00 0.00 41.12 42.24 2qe5 n ASP 458 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2qe5 h LEU 459 N 2.50 0.50 0.08 0.64 4.07 -1.69 -0.30 115.31 121.12 2qe5 h LEU 459 Ca 0.00 0.14 -0.00 0.00 0.08 0.00 0.00 57.88 58.10 2qe5 h LEU 459 Cb 0.76 0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.58 2qe5 h LEU 459 CO 0.00 -0.03 -0.04 -0.65 -1.08 0.00 0.00 178.44 176.64 2qe5 h PRO 460 N 0.37 -0.10 0.25 1.13 0.11 -1.86 0.29 132.00 132.19 2qe5 h PRO 460 Ca 0.69 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.79 2qe5 h PRO 460 Cb 1.64 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.78 2qe5 h PRO 460 CO -0.47 -0.04 -0.12 1.96 -0.21 0.00 0.00 178.00 179.12 2qe5 h GLN 461 N -0.14 -0.32 -0.41 1.05 7.50 -1.55 -1.38 115.11 119.86 2qe5 h GLN 461 Ca -0.01 0.02 0.08 0.00 0.50 0.00 0.00 58.65 59.25 2qe5 h GLN 461 Cb 0.11 0.07 -0.08 0.00 0.05 0.00 0.00 27.48 27.63 2qe5 h GLN 461 CO 0.02 -0.10 -0.16 0.82 -1.50 0.00 0.00 178.83 177.91 2qe5 h ILE 462 N -0.50 0.48 -0.48 2.54 2.04 -1.07 -0.61 117.51 119.90 2qe5 h ILE 462 Ca -0.03 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.77 2qe5 h ILE 462 Cb 0.38 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 2qe5 h ILE 462 CO 0.06 0.00 0.10 0.40 0.00 0.00 0.00 178.15 178.71 2qe5 h ILE 463 N -0.08 1.24 -0.76 -0.67 2.04 -0.32 0.88 117.51 119.85 2qe5 h ILE 463 Ca 0.20 -0.88 -0.05 0.00 1.00 0.00 0.00 64.86 65.13 2qe5 h ILE 463 Cb 0.38 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 2qe5 h ILE 463 CO -0.46 0.31 0.27 -0.08 0.00 0.00 0.00 178.15 178.20 2qe5 h GLU 464 N 0.67 1.15 -0.48 2.37 4.81 -0.97 0.54 114.58 122.66 2qe5 h GLU 464 Ca 0.15 -0.23 -0.05 0.00 -0.13 0.00 0.00 59.36 59.11 2qe5 h GLU 464 Cb 0.36 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 2qe5 h GLU 464 CO 0.01 0.96 0.11 0.00 -0.73 0.00 0.00 179.01 179.36 2qe5 h ARG 465 N 1.11 0.77 0.18 1.92 2.47 -0.84 0.24 114.38 120.23 2qe5 h ARG 465 Ca 0.25 -0.19 -0.33 0.00 -1.26 0.00 0.00 59.98 58.45 2qe5 h ARG 465 Cb 0.26 -0.10 0.01 0.00 -1.65 0.00 0.00 29.97 28.49 2qe5 h ARG 465 CO -0.02 0.76 -1.57 -0.07 0.56 0.00 0.00 179.97 179.64 2qe5 h LEU 466 N 0.66 0.59 -0.17 3.04 3.38 -0.58 -3.40 115.31 118.83 2qe5 h LEU 466 Ca 0.15 -0.76 0.00 0.00 0.09 0.00 0.00 57.88 57.36 2qe5 h LEU 466 Cb 0.33 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2qe5 h LEU 466 CO 0.00 1.62 -0.32 1.41 0.09 0.00 0.00 178.44 181.24 2qe5 n HIS 467 N -3.58 0.00 0.00 1.13 8.25 0.19 -4.65 115.22 116.56 2qe5 n HIS 467 Ca -0.19 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.27 2qe5 n HIS 467 Cb 1.07 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.18 2qe5 n HIS 467 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qe5 n GLY 468 N 1.10 -2.27 0.33 -1.41 0.00 0.83 -4.28 105.19 99.49 2qe5 n GLY 468 Ca 0.02 -1.35 0.21 0.00 0.00 0.00 0.00 46.02 44.89 2qe5 n GLY 468 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2qe5 h LEU 469 N 0.00 0.46 -1.38 0.99 5.85 -1.87 0.11 115.31 119.47 2qe5 h LEU 469 Ca 0.00 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.90 2qe5 h LEU 469 Cb 0.00 0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.17 2qe5 h LEU 469 CO 0.00 -0.09 0.50 0.77 -0.34 0.00 0.00 178.44 179.27 2qe5 h SER 470 N 0.35 0.00 0.43 1.25 4.64 -1.95 -0.11 113.55 118.16 2qe5 h SER 470 Ca 0.68 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.00 2qe5 h SER 470 Cb 1.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.57 2qe5 h SER 470 CO -0.59 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.37 2qe5 n ALA 471 N -1.75 1.42 -0.40 5.18 0.00 0.03 -1.04 120.51 123.94 2qe5 n ALA 471 Ca -0.01 0.12 0.10 0.00 0.00 0.00 0.00 53.44 53.64 2qe5 n ALA 471 Cb 0.53 -1.34 0.30 0.00 0.00 0.00 0.00 19.45 18.94 2qe5 n ALA 471 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2qe5 n PHE 472 N -2.17 0.99 -0.16 0.00 0.99 -0.05 -4.54 117.46 112.52 2qe5 n PHE 472 Ca 0.01 -0.53 0.00 0.00 -0.00 0.00 0.00 57.45 56.93 2qe5 n PHE 472 Cb 0.15 -0.06 0.00 0.00 -1.00 0.00 0.00 39.48 38.57 2qe5 n PHE 472 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 2qe5 n SER 473 N 1.32 0.03 -4.69 4.37 7.64 -0.21 -4.60 113.62 117.49 2qe5 n SER 473 Ca 0.23 -0.26 -0.44 0.00 1.01 0.00 0.00 58.87 59.41 2qe5 n SER 473 Cb 0.65 0.13 -0.02 0.00 -1.01 0.00 0.00 64.21 63.96 2qe5 n SER 473 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2qe5 n LEU 474 N -0.13 3.39 0.00 -3.43 4.77 -0.98 -3.97 117.00 116.66 2qe5 n LEU 474 Ca 0.00 1.16 0.00 0.00 -0.03 0.00 0.00 56.01 57.14 2qe5 n LEU 474 Cb 0.04 -1.47 0.00 0.00 -2.33 0.00 0.00 43.42 39.67 2qe5 n LEU 474 CO 0.00 -0.41 0.00 0.00 -1.33 0.00 0.00 177.39 175.65 2qe5 n HIS 475 N 1.45 0.00 -3.34 -1.77 1.44 -0.43 -4.93 115.22 107.64 2qe5 n HIS 475 Ca 0.09 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.41 2qe5 n HIS 475 Cb 0.34 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.42 2qe5 n HIS 475 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 2qe5 n SER 476 N -0.11 5.14 -4.77 4.39 7.64 -1.26 -4.91 113.62 119.74 2qe5 n SER 476 Ca 0.00 -3.25 -0.36 0.00 1.01 0.00 0.00 58.87 56.27 2qe5 n SER 476 Cb 0.00 -1.14 -0.00 0.00 -1.01 0.00 0.00 64.21 62.06 2qe5 n SER 476 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2qe5 s TYR 477 N -1.97 2.78 0.39 1.43 1.51 -1.26 -3.97 117.35 116.26 2qe5 s TYR 477 Ca 0.31 1.54 -0.27 0.00 -1.01 0.00 0.00 57.07 57.64 2qe5 s TYR 477 Cb -0.01 -3.35 -0.11 0.00 -0.11 0.00 0.00 41.96 38.38 2qe5 s TYR 477 CO -0.03 -1.57 1.37 0.43 -1.11 0.00 0.00 175.55 174.65 2qe5 n SER 478 N -0.82 3.14 -0.09 2.29 7.64 -1.20 -4.83 113.62 119.75 2qe5 n SER 478 Ca 0.09 1.18 0.02 0.00 1.01 0.00 0.00 58.87 61.17 2qe5 n SER 478 Cb 0.49 -1.55 0.33 0.00 -1.01 0.00 0.00 64.21 62.47 2qe5 n SER 478 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2qe5 h PRO 479 N 2.53 0.73 -0.21 1.43 0.11 -1.95 -0.57 132.00 134.08 2qe5 h PRO 479 Ca -0.49 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2qe5 h PRO 479 Cb 1.27 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2qe5 h PRO 479 CO 0.62 0.51 0.13 0.78 -0.21 0.00 0.00 178.00 179.83 2qe5 h GLY 480 N 0.78 0.29 0.94 -0.55 0.00 -1.99 0.80 103.07 103.35 2qe5 h GLY 480 Ca 0.20 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 2qe5 h GLY 480 CO -0.04 0.11 0.16 -2.09 0.00 0.00 0.00 176.54 174.68 2qe5 h GLU 481 N 0.26 0.45 -0.22 4.80 4.57 -1.74 -1.59 114.58 121.12 2qe5 h GLU 481 Ca 0.07 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2qe5 h GLU 481 Cb 0.00 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.50 2qe5 h GLU 481 CO -0.01 0.41 0.14 0.82 -1.18 0.00 0.00 179.01 179.18 2qe5 h ILE 482 N 0.38 1.07 -0.87 2.32 2.04 -0.86 -1.85 117.51 119.73 2qe5 h ILE 482 Ca 0.11 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 2qe5 h ILE 482 Cb 0.10 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 36.92 2qe5 h ILE 482 CO -0.01 0.07 0.51 0.78 0.00 0.00 0.00 178.15 179.49 2qe5 h ASN 483 N 0.28 1.05 0.36 1.72 -0.26 -0.78 -1.11 115.58 116.85 2qe5 h ASN 483 Ca 0.08 -0.08 -0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2qe5 h ASN 483 Cb -0.01 -0.27 -0.03 0.00 -1.06 0.00 0.00 38.32 36.95 2qe5 h ASN 483 CO -0.02 0.82 -0.43 -0.09 -1.06 0.00 0.00 177.43 176.66 2qe5 h ARG 484 N 1.20 -0.79 -0.06 0.81 2.43 -0.85 0.26 114.38 117.36 2qe5 h ARG 484 Ca 0.31 0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.57 2qe5 h ARG 484 Cb -0.02 0.18 -0.06 0.00 -0.42 0.00 0.00 29.97 29.65 2qe5 h ARG 484 CO -0.06 -0.53 -0.39 0.28 -1.51 0.00 0.00 179.97 177.77 2qe5 h VAL 485 N -0.82 0.19 -0.42 0.20 2.07 -1.13 0.74 116.25 117.07 2qe5 h VAL 485 Ca -0.03 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.50 2qe5 h VAL 485 Cb 0.75 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 2qe5 h VAL 485 CO -0.10 0.00 0.27 0.00 0.02 0.00 0.00 177.57 177.75 2qe5 h ALA 486 N 0.13 0.53 0.00 1.67 0.00 -1.06 -0.02 119.26 120.51 2qe5 h ALA 486 Ca 0.07 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2qe5 h ALA 486 Cb 0.62 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2qe5 h ALA 486 CO -0.34 -0.04 -0.14 1.03 0.00 0.00 0.00 179.25 179.76 2qe5 h SER 487 N 0.54 0.00 -0.09 0.00 0.87 -0.22 -1.54 113.55 113.11 2qe5 h SER 487 Ca 0.16 0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 60.49 2qe5 h SER 487 Cb -0.04 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 61.94 2qe5 h SER 487 CO -0.05 0.14 -0.85 0.00 -0.53 0.00 0.00 176.83 175.54 2qe5 h LEU 489 N 0.43 0.78 -0.21 0.00 3.38 -0.09 -1.62 115.31 117.98 2qe5 h LEU 489 Ca -0.08 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.76 2qe5 h LEU 489 Cb 1.50 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 42.05 2qe5 h LEU 489 CO 0.17 0.64 -0.13 0.03 0.09 0.00 0.00 178.44 179.24 2qe5 h ARG 490 N 0.87 0.45 -0.38 1.13 2.47 -1.33 0.21 114.38 117.80 2qe5 h ARG 490 Ca 0.22 -0.21 0.07 0.00 -1.26 0.00 0.00 59.98 58.80 2qe5 h ARG 490 Cb 0.05 -0.01 -0.07 0.00 -1.65 0.00 0.00 29.97 28.29 2qe5 h ARG 490 CO -0.03 0.76 -0.05 -0.22 0.56 0.00 0.00 179.97 180.98 2qe5 h LYS 491 N 0.14 0.04 0.00 0.04 3.64 -1.20 -2.62 116.57 116.62 2qe5 h LYS 491 Ca 0.04 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2qe5 h LYS 491 Cb 0.64 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 2qe5 h LYS 491 CO 0.04 0.03 -0.22 -0.07 -2.27 0.00 0.00 179.45 176.95 2qe5 h LEU 492 N 0.04 0.00 -0.34 5.20 3.38 -1.26 -3.48 115.31 118.85 2qe5 h LEU 492 Ca 0.19 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2qe5 h LEU 492 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2qe5 h LEU 492 CO -0.36 0.02 0.00 0.61 0.09 0.00 0.00 178.44 178.80 2qe5 n GLY 493 N 1.26 0.77 3.79 0.83 0.00 0.45 -2.28 105.19 110.01 2qe5 n GLY 493 Ca 0.04 -0.67 -0.39 0.00 0.00 0.00 0.00 46.02 45.01 2qe5 n GLY 493 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qe5 s VAL 494 N -2.34 4.89 0.56 1.61 1.01 0.39 -1.77 120.40 124.74 2qe5 s VAL 494 Ca 0.00 1.15 -0.20 0.00 0.00 0.00 0.00 61.98 62.92 2qe5 s VAL 494 Cb 0.00 -3.87 -0.06 0.00 0.00 0.00 0.00 36.38 32.45 2qe5 s VAL 494 CO 0.00 0.48 1.07 -0.81 0.00 0.00 0.00 175.10 175.84 2qe5 n PRO 495 N 2.30 1.17 -1.22 2.72 -0.04 -1.26 -4.61 135.00 134.06 2qe5 n PRO 495 Ca -0.09 0.44 -0.34 0.00 -0.04 0.00 0.00 63.50 63.46 2qe5 n PRO 495 Cb 0.51 -2.24 0.11 0.00 -0.04 0.00 0.00 33.50 31.84 2qe5 n PRO 495 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 2qe5 n PRO 496 N -0.80 0.34 -0.21 0.54 -0.02 -1.26 -4.82 135.00 128.76 2qe5 n PRO 496 Ca 0.12 0.18 0.24 0.00 -2.02 0.00 0.00 63.50 62.02 2qe5 n PRO 496 Cb 0.45 -2.33 0.61 0.00 -0.02 0.00 0.00 33.50 32.21 2qe5 n PRO 496 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2qe5 h LEU 497 N -0.60 0.21 -1.84 2.45 3.38 -1.98 0.20 115.31 117.12 2qe5 h LEU 497 Ca -0.47 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 2qe5 h LEU 497 Cb 1.31 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 42.05 2qe5 h LEU 497 CO 0.46 0.08 0.01 0.08 0.09 0.00 0.00 178.44 179.16 2qe5 h ARG 498 N 0.21 0.11 -0.15 1.13 -0.00 -2.01 -1.69 114.38 111.98 2qe5 h ARG 498 Ca 0.45 -0.01 -0.21 0.00 -0.00 0.00 0.00 59.98 60.21 2qe5 h ARG 498 Cb 1.44 -0.02 0.01 0.00 -0.00 0.00 0.00 29.97 31.39 2qe5 h ARG 498 CO -0.10 0.11 -0.72 0.28 -0.00 0.00 0.00 179.97 179.53 2qe5 h VAL 499 N 0.11 1.29 0.00 0.08 2.07 -1.29 -2.82 116.25 115.69 2qe5 h VAL 499 Ca 0.03 -1.94 -0.01 0.00 0.82 0.00 0.00 66.70 65.60 2qe5 h VAL 499 Cb 0.06 2.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.83 2qe5 h VAL 499 CO -0.00 0.61 -0.07 -0.50 0.02 0.00 0.00 177.57 177.63 2qe5 h TRP 500 N 0.48 0.00 0.43 1.57 4.06 -1.25 -0.89 115.95 120.35 2qe5 h TRP 500 Ca -0.05 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.88 2qe5 h TRP 500 Cb 1.36 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.52 2qe5 h TRP 500 CO 0.09 0.07 -0.21 0.00 -3.56 0.00 0.00 178.44 174.83 2qe5 h ARG 501 N 0.00 -0.56 -0.32 0.49 3.08 -1.07 -0.45 114.38 115.55 2qe5 h ARG 501 Ca -0.00 0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.03 2qe5 h ARG 501 Cb 0.32 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 2qe5 h ARG 501 CO 0.01 -0.30 -0.03 0.45 -1.07 0.00 0.00 179.97 179.03 2qe5 h HIS 502 N -0.74 0.65 -0.96 3.04 3.86 -1.50 -1.28 115.15 118.23 2qe5 h HIS 502 Ca -0.06 -0.12 0.10 0.00 -1.16 0.00 0.00 60.37 59.13 2qe5 h HIS 502 Cb 0.52 -0.17 -0.07 0.00 1.06 0.00 0.00 27.41 28.76 2qe5 h HIS 502 CO -0.01 0.74 0.62 0.00 0.86 0.00 0.00 177.93 180.13 2qe5 h ARG 503 N 0.38 0.96 -0.66 2.45 3.08 -1.18 -0.10 114.38 119.31 2qe5 h ARG 503 Ca 0.09 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 2qe5 h ARG 503 Cb 0.50 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 2qe5 h ARG 503 CO 0.02 0.63 0.21 0.00 -1.07 0.00 0.00 179.97 179.76 2qe5 h ALA 504 N 1.53 0.87 -0.42 0.04 0.00 -0.72 0.15 119.26 120.71 2qe5 h ALA 504 Ca 0.45 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2qe5 h ALA 504 Cb 0.40 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2qe5 h ALA 504 CO -0.21 0.54 0.19 0.00 0.00 0.00 0.00 179.25 179.77 2qe5 h ARG 505 N 0.96 0.61 0.81 0.00 3.08 0.01 0.11 114.38 119.96 2qe5 h ARG 505 Ca 0.21 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 60.13 2qe5 h ARG 505 Cb 0.30 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 2qe5 h ARG 505 CO -0.01 0.55 -0.47 1.03 -1.07 0.00 0.00 179.97 180.00 2qe5 h SER 506 N 0.53 -1.19 -0.79 7.04 0.87 -0.77 -1.83 113.55 117.41 2qe5 h SER 506 Ca 0.14 0.06 0.19 0.00 -1.23 0.00 0.00 61.79 60.95 2qe5 h SER 506 Cb 0.15 0.34 -0.13 0.00 -0.44 0.00 0.00 62.40 62.32 2qe5 h SER 506 CO -0.02 -0.74 0.12 0.58 -0.53 0.00 0.00 176.83 176.24 2qe5 h VAL 507 N -1.19 0.37 -0.77 2.23 2.07 -0.52 -1.14 116.25 117.30 2qe5 h VAL 507 Ca -0.11 -0.06 -0.05 0.00 0.82 0.00 0.00 66.70 67.31 2qe5 h VAL 507 Cb 0.95 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 2qe5 h VAL 507 CO 0.12 0.03 0.30 -0.09 0.02 0.00 0.00 177.57 177.95 2qe5 h ARG 508 N 0.18 1.15 -0.67 1.57 2.43 -0.60 -2.14 114.38 116.28 2qe5 h ARG 508 Ca 0.46 -0.21 -0.07 0.00 -0.81 0.00 0.00 59.98 59.35 2qe5 h ARG 508 Cb 0.85 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 30.18 2qe5 h ARG 508 CO -0.63 0.93 0.16 0.00 -1.51 0.00 0.00 179.97 178.93 2qe5 h ALA 509 N 1.20 1.01 0.31 2.80 0.00 -0.34 -1.72 119.26 122.52 2qe5 h ALA 509 Ca 0.25 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2qe5 h ALA 509 Cb 0.22 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2qe5 h ALA 509 CO -0.02 0.64 -0.15 0.00 0.00 0.00 0.00 179.25 179.73 2qe5 h ARG 510 N 1.01 -0.40 -0.79 0.00 3.08 -1.34 -2.56 114.38 113.39 2qe5 h ARG 510 Ca 0.21 0.03 0.15 0.00 0.07 0.00 0.00 59.98 60.44 2qe5 h ARG 510 Cb 0.36 0.09 -0.10 0.00 0.08 0.00 0.00 29.97 30.40 2qe5 h ARG 510 CO 0.00 -0.14 0.33 -0.07 -1.07 0.00 0.00 179.97 179.03 2qe5 h LEU 511 N -0.62 0.32 -1.67 3.04 3.38 -1.23 0.19 115.31 118.71 2qe5 h LEU 511 Ca -0.04 0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2qe5 h LEU 511 Cb 0.45 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2qe5 h LEU 511 CO 0.07 0.11 -0.19 -0.07 0.09 0.00 0.00 178.44 178.45 2qe5 h LEU 512 N 0.46 0.00 0.00 1.67 3.38 -1.19 -2.43 115.31 117.21 2qe5 h LEU 512 Ca 0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.41 2qe5 h LEU 512 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2qe5 h LEU 512 CO -0.42 0.19 0.00 -1.54 0.09 0.00 0.00 178.44 176.76 2qe5 n SER 513 N -4.14 0.00 -0.54 -0.43 3.41 0.05 -2.70 113.62 109.27 2qe5 n SER 513 Ca -0.02 -0.88 0.06 0.00 -0.26 0.00 0.00 58.87 57.76 2qe5 n SER 513 Cb 0.26 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.30 2qe5 n SER 513 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qe5 n GLN 514 N -0.94 1.64 0.00 4.33 6.02 -1.06 -5.08 117.38 122.28 2qe5 n GLN 514 Ca 0.17 -1.58 0.00 0.00 -0.01 0.00 0.00 57.00 55.58 2qe5 n GLN 514 Cb 0.08 -1.24 0.00 0.00 1.02 0.00 0.00 30.24 30.10 2qe5 n GLN 514 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2qe5 n GLY 515 N 0.58 0.67 7.00 1.08 0.00 -1.10 -4.67 105.19 108.75 2qe5 n GLY 515 Ca 0.09 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.25 2qe5 n GLY 515 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qe5 n GLY 516 N 0.00 1.05 0.32 -0.02 0.00 -1.26 -1.08 105.19 104.20 2qe5 n GLY 516 Ca 0.00 -0.57 0.05 0.00 0.00 0.00 0.00 46.02 45.51 2qe5 n GLY 516 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2qe5 h ARG 517 N 0.00 0.78 -0.53 1.61 2.47 -1.94 -2.17 114.38 114.61 2qe5 h ARG 517 Ca 0.00 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 2qe5 h ARG 517 Cb 0.00 -0.18 -0.03 0.00 -1.65 0.00 0.00 29.97 28.12 2qe5 h ARG 517 CO 0.00 0.52 0.35 0.00 0.56 0.00 0.00 179.97 181.40 2qe5 h ALA 518 N 1.51 0.67 -0.09 0.04 0.00 -1.80 -1.84 119.26 117.75 2qe5 h ALA 518 Ca 0.45 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.24 2qe5 h ALA 518 Cb 0.48 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2qe5 h ALA 518 CO -0.28 0.12 -0.28 0.00 0.00 0.00 0.00 179.25 178.81 2qe5 h ALA 519 N 1.19 1.36 -0.53 0.00 0.00 -0.50 -2.55 119.26 118.23 2qe5 h ALA 519 Ca 0.19 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 2qe5 h ALA 519 Cb -0.07 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2qe5 h ALA 519 CO -0.04 0.45 -0.07 1.15 0.00 0.00 0.00 179.25 180.74 2qe5 h THR 520 N 0.15 1.26 -0.74 0.00 2.02 -0.84 -1.61 112.91 113.16 2qe5 h THR 520 Ca 0.02 -1.19 -0.04 0.00 0.77 0.00 0.00 66.41 65.97 2qe5 h THR 520 Cb 0.58 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 67.89 2qe5 h THR 520 CO 0.04 0.42 0.29 0.00 0.37 0.00 0.00 175.52 176.64 2qe5 h GLY 522 N 1.12 0.98 0.68 0.00 0.00 -1.13 -1.00 103.07 103.72 2qe5 h GLY 522 Ca 0.25 -0.86 -0.01 0.00 0.00 0.00 0.00 47.33 46.71 2qe5 h GLY 522 CO -0.02 0.78 -0.00 1.70 0.00 0.00 0.00 176.54 179.00 2qe5 h LYS 523 N 0.74 0.06 0.00 4.80 3.64 -1.11 -3.15 116.57 121.54 2qe5 h LYS 523 Ca 0.10 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2qe5 h LYS 523 Cb 0.74 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.55 2qe5 h LYS 523 CO 0.06 0.39 -0.06 1.88 -2.27 0.00 0.00 179.45 179.44 2qe5 h TYR 524 N -0.27 0.00 0.00 1.91 -1.99 -1.38 -3.08 116.97 112.16 2qe5 h TYR 524 Ca 0.01 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.68 2qe5 h TYR 524 Cb 0.36 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.08 2qe5 h TYR 524 CO 0.04 0.67 -0.26 -0.07 -0.00 0.00 0.00 178.16 178.55 2qe5 h LEU 525 N -1.00 0.00 -2.64 3.88 3.38 -1.37 -3.27 115.31 114.29 2qe5 h LEU 525 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2qe5 h LEU 525 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2qe5 h LEU 525 CO -0.01 0.26 0.00 0.49 0.09 0.00 0.00 178.44 179.27 2qe5 n PHE 526 N -3.76 0.16 -0.22 1.13 3.01 -1.19 -4.66 117.46 111.92 2qe5 n PHE 526 Ca -0.01 -0.41 0.26 0.00 1.01 0.00 0.00 57.45 58.30 2qe5 n PHE 526 Cb 0.36 -0.03 0.66 0.00 -0.01 0.00 0.00 39.48 40.45 2qe5 n PHE 526 CO 0.00 0.00 0.00 -0.97 1.01 0.00 0.00 176.76 176.80 2qe5 h ASN 527 N 0.84 0.14 0.27 4.37 -1.24 -1.59 0.21 115.58 118.58 2qe5 h ASN 527 Ca 0.00 0.02 -0.02 0.00 0.71 0.00 0.00 56.30 57.01 2qe5 h ASN 527 Cb 0.52 -0.01 -0.00 0.00 0.73 0.00 0.00 38.32 39.56 2qe5 h ASN 527 CO 0.00 0.05 -0.09 4.11 -1.29 0.00 0.00 177.43 180.20 2qe5 h TRP 528 N 0.13 0.00 0.00 0.67 5.08 -1.83 -2.73 115.95 117.28 2qe5 h TRP 528 Ca 0.47 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.44 2qe5 h TRP 528 Cb 1.62 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.78 2qe5 h TRP 528 CO -0.00 0.09 -0.08 0.00 -1.28 0.00 0.00 178.44 177.17 2qe5 n ALA 529 N -2.30 2.52 -2.71 0.11 0.00 0.74 -4.87 120.51 114.00 2qe5 n ALA 529 Ca -0.02 -0.14 -0.37 0.00 0.00 0.00 0.00 53.44 52.91 2qe5 n ALA 529 Cb 0.20 -1.41 -0.06 0.00 0.00 0.00 0.00 19.45 18.17 2qe5 n ALA 529 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2qe5 s VAL 530 N -3.01 5.30 0.03 0.00 -7.23 -1.03 -4.73 120.40 109.72 2qe5 s VAL 530 Ca 0.13 0.50 -0.10 0.00 -1.81 0.00 0.00 61.98 60.70 2qe5 s VAL 530 Cb 0.18 -3.56 -0.04 0.00 0.56 0.00 0.00 36.38 33.52 2qe5 s VAL 530 CO 0.56 0.55 1.16 0.11 -0.31 0.00 0.00 175.10 177.18 2qe5 h LYS 531 N 5.28 -0.22 -4.90 4.82 6.56 -1.89 -3.19 116.57 123.03 2qe5 h LYS 531 Ca -0.51 0.01 -0.73 0.00 -1.06 0.00 0.00 60.65 58.37 2qe5 h LYS 531 Cb 1.21 0.05 -0.17 0.00 -0.57 0.00 0.00 32.23 32.75 2qe5 h LYS 531 CO 0.63 -0.15 1.42 0.99 -2.06 0.00 0.00 179.45 180.28 2qe5 s THR 532 N -3.81 4.91 0.53 -0.16 2.01 -1.26 -5.00 115.64 112.86 2qe5 s THR 532 Ca -0.05 -2.48 -0.20 0.00 0.31 0.00 0.00 61.69 59.27 2qe5 s THR 532 Cb 0.02 -4.94 -0.08 0.00 0.01 0.00 0.00 72.50 67.51 2qe5 s THR 532 CO 0.18 -1.66 0.81 0.29 -0.69 0.00 0.00 174.62 173.54 2qe5 n LYS 533 N 6.03 0.86 -4.35 4.92 5.02 -1.21 -5.00 118.16 124.43 2qe5 n LYS 533 Ca 0.37 0.32 -0.29 0.00 -2.02 0.00 0.00 58.31 56.70 2qe5 n LYS 533 Cb 0.44 -1.94 -0.12 0.00 -0.02 0.00 0.00 35.03 33.38 2qe5 n LYS 533 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 2qe5 s LEU 534 N -0.52 2.54 0.04 -0.35 0.05 -1.26 -5.10 118.68 114.08 2qe5 s LEU 534 Ca 0.70 -0.68 -0.30 0.00 0.05 0.00 0.00 54.13 53.89 2qe5 s LEU 534 Cb -0.47 -1.38 -0.06 0.00 -2.05 0.00 0.00 46.19 42.23 2qe5 s LEU 534 CO 0.52 0.16 1.34 -0.54 -0.55 0.00 0.00 176.35 177.29 2qe5 s LYS 535 N -2.25 4.33 -0.28 1.48 1.02 -1.26 -5.01 119.74 117.77 2qe5 s LYS 535 Ca 0.17 1.93 -0.17 0.00 0.02 0.00 0.00 55.97 57.93 2qe5 s LYS 535 Cb -0.10 -3.44 -0.03 0.00 -0.52 0.00 0.00 37.83 33.74 2qe5 s LYS 535 CO 0.09 -0.47 0.47 -0.51 -0.92 0.00 0.00 175.35 174.01 2qe5 s LEU 536 N 1.79 4.10 0.30 3.17 1.43 -1.26 -5.06 118.68 123.15 2qe5 s LEU 536 Ca 0.62 0.35 -0.05 0.00 -1.03 0.00 0.00 54.13 54.02 2qe5 s LEU 536 Cb -0.32 -2.58 -0.05 0.00 0.03 0.00 0.00 46.19 43.27 2qe5 s LEU 536 CO 0.28 -0.29 0.57 0.42 0.23 0.00 0.00 176.35 177.56 2qe5 s THR 537 N 2.25 5.01 -0.40 5.49 -4.23 -1.26 -4.96 115.64 117.54 2qe5 s THR 537 Ca 0.19 0.08 -0.42 0.00 -1.18 0.00 0.00 61.69 60.35 2qe5 s THR 537 Cb -0.16 -3.74 -0.17 0.00 1.34 0.00 0.00 72.50 69.78 2qe5 s THR 537 CO 0.10 -0.35 1.86 -2.65 -0.54 0.00 0.00 174.62 173.04 2qe5 n PRO 538 N -1.02 0.58 -1.62 3.99 -0.02 -1.26 -4.75 135.00 130.91 2qe5 n PRO 538 Ca -0.01 0.20 -0.42 0.00 -2.02 0.00 0.00 63.50 61.25 2qe5 n PRO 538 Cb 0.54 -1.87 -0.03 0.00 -0.02 0.00 0.00 33.50 32.12 2qe5 n PRO 538 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2qe5 s ILE 539 N 4.51 3.03 0.21 4.25 1.01 -1.26 -4.86 121.20 128.09 2qe5 s ILE 539 Ca 1.07 0.03 -0.15 0.00 0.00 0.00 0.00 60.65 61.60 2qe5 s ILE 539 Cb -1.25 -3.05 0.23 0.00 0.01 0.00 0.00 42.46 38.40 2qe5 s ILE 539 CO 0.68 -0.04 1.61 1.55 0.00 0.00 0.00 174.94 178.74 2qe5 h PRO 540 N 15.95 -0.05 0.00 2.79 0.13 -2.03 -0.10 132.00 148.69 2qe5 h PRO 540 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2qe5 h PRO 540 Cb 1.24 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2qe5 h PRO 540 CO 1.01 -0.03 0.00 0.00 -0.23 0.00 0.00 178.00 178.74 2qe5 n ALA 541 N -3.16 1.58 -3.61 -0.56 0.00 -1.26 -4.40 120.51 109.10 2qe5 n ALA 541 Ca 0.07 -0.02 -0.39 0.00 0.00 0.00 0.00 53.44 53.10 2qe5 n ALA 541 Cb 0.36 -1.05 -0.08 0.00 0.00 0.00 0.00 19.45 18.67 2qe5 n ALA 541 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qe5 s ALA 542 N -2.10 3.62 -0.35 0.00 0.00 -0.05 -4.99 121.76 117.90 2qe5 s ALA 542 Ca 0.05 -3.09 -0.06 0.00 0.00 0.00 0.00 51.96 48.86 2qe5 s ALA 542 Cb 0.02 -2.86 0.20 0.00 0.00 0.00 0.00 23.12 20.48 2qe5 s ALA 542 CO 0.04 -2.08 1.02 -1.12 0.00 0.00 0.00 175.76 173.61 2qe5 s SER 543 N 1.46 -0.46 0.00 0.00 0.01 -1.26 -4.92 113.70 108.52 2qe5 s SER 543 Ca 0.14 -0.35 0.00 0.00 1.31 0.00 0.00 55.95 57.05 2qe5 s SER 543 Cb -0.19 0.60 0.00 0.00 0.21 0.00 0.00 66.02 66.63 2qe5 s SER 543 CO -0.04 -0.04 0.00 0.18 0.41 0.00 0.00 173.24 173.75 2qe5 n LEU 547 N 3.34 0.00 0.32 2.44 4.77 -1.26 -5.23 117.00 121.38 2qe5 n LEU 547 Ca 0.09 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.92 2qe5 n LEU 547 Cb 0.63 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.65 2qe5 n LEU 547 CO -0.10 0.00 0.43 0.77 -1.33 0.00 0.00 177.39 177.16 2qe5 h SER 548 N 0.00 -0.71 0.00 -1.43 4.64 -2.04 -2.78 113.55 111.24 2qe5 h SER 548 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2qe5 h SER 548 Cb 0.00 0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2qe5 h SER 548 CO 0.00 -0.34 0.00 0.61 -0.87 0.00 0.00 176.83 176.23 2qe5 n GLY 549 N -0.62 0.00 0.14 -0.77 0.00 -1.26 -2.52 105.19 100.16 2qe5 n GLY 549 Ca -0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.68 2qe5 n GLY 549 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2qe5 h TRP 550 N 0.00 0.69 -2.51 1.61 4.06 -1.92 -3.41 115.95 114.45 2qe5 h TRP 550 Ca 0.00 -0.50 -0.60 0.00 2.06 0.00 0.00 58.89 59.85 2qe5 h TRP 550 Cb 0.00 -0.03 -0.41 0.00 -1.00 0.00 0.00 29.16 27.72 2qe5 h TRP 550 CO 0.00 1.69 -0.73 1.19 -3.56 0.00 0.00 178.44 177.03 2qe5 n PHE 551 N -3.57 2.08 0.00 0.49 3.01 -1.05 -4.80 117.46 113.61 2qe5 n PHE 551 Ca -0.26 -3.97 0.00 0.00 1.01 0.00 0.00 57.45 54.23 2qe5 n PHE 551 Cb 1.07 -0.40 0.00 0.00 -0.01 0.00 0.00 39.48 40.14 2qe5 n PHE 551 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2qe5 n VAL 552 N 1.68 0.00 -3.96 -4.37 0.31 -1.04 -4.21 118.33 106.75 2qe5 n VAL 552 Ca 0.25 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.50 2qe5 n VAL 552 Cb 0.42 -1.37 -0.08 0.00 -0.91 0.00 0.00 33.84 31.90 2qe5 n VAL 552 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qe5 s ALA 553 N -2.00 0.09 0.42 3.52 0.00 -1.22 -3.90 121.76 118.67 2qe5 s ALA 553 Ca 0.00 -0.88 -0.08 0.00 0.00 0.00 0.00 51.96 51.00 2qe5 s ALA 553 Cb 0.00 0.49 -0.05 0.00 0.00 0.00 0.00 23.12 23.56 2qe5 s ALA 553 CO 0.00 -0.48 0.75 0.20 0.00 0.00 0.00 175.76 176.23 2qe5 s GLY 554 N -2.90 1.76 0.00 0.00 0.00 -1.26 -4.91 107.32 100.00 2qe5 s GLY 554 Ca 0.08 -0.36 0.02 0.00 0.00 0.00 0.00 44.72 44.46 2qe5 s GLY 554 CO -0.09 -0.19 0.80 -1.72 0.00 0.00 0.00 173.10 171.90 2qe5 n TYR 555 N -1.64 0.00 -1.70 1.90 4.02 0.95 -4.76 117.16 115.94 2qe5 n TYR 555 Ca 0.01 -0.10 -0.44 0.00 -0.01 0.00 0.00 57.90 57.36 2qe5 n TYR 555 Cb 0.54 0.13 -0.03 0.00 -0.02 0.00 0.00 39.34 39.97 2qe5 n TYR 555 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2qe5 n SER 556 N 0.05 3.23 0.00 7.72 2.88 -1.25 -0.80 113.62 125.44 2qe5 n SER 556 Ca -0.02 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.64 2qe5 n SER 556 Cb 0.65 -1.49 0.00 0.00 -0.75 0.00 0.00 64.21 62.63 2qe5 n SER 556 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2qe5 n GLY 557 N 2.51 2.44 3.69 0.46 0.00 -1.25 -4.03 105.19 109.00 2qe5 n GLY 557 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 2qe5 n GLY 557 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qe5 s GLY 558 N -0.60 1.58 -0.63 -0.02 0.00 0.02 -3.21 107.32 104.47 2qe5 s GLY 558 Ca 0.00 -0.29 0.04 0.00 0.00 0.00 0.00 44.72 44.47 2qe5 s GLY 558 CO 0.00 0.29 1.11 1.34 0.00 0.00 0.00 173.10 175.84 2qe5 n ASP 559 N -4.09 4.96 -4.78 1.64 2.03 -1.26 -4.94 116.55 110.12 2qe5 n ASP 559 Ca 0.06 -3.70 -0.36 0.00 0.52 0.00 0.00 54.79 51.31 2qe5 n ASP 559 Cb 0.57 -0.64 -0.07 0.00 -0.72 0.00 0.00 41.12 40.26 2qe5 n ASP 559 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2qe5 s ILE 560 N -4.61 5.27 0.14 5.18 1.09 -1.26 -4.25 121.20 122.75 2qe5 s ILE 560 Ca 0.48 0.13 0.09 0.00 -1.10 0.00 0.00 60.65 60.24 2qe5 s ILE 560 Cb 0.29 -3.34 -0.04 0.00 -1.06 0.00 0.00 42.46 38.31 2qe5 s ILE 560 CO -0.15 0.54 -0.20 -0.47 -0.10 0.00 0.00 174.94 174.55 2qe5 s TYR 561 N -0.36 1.88 0.00 3.97 5.04 0.34 -1.79 117.35 126.44 2qe5 s TYR 561 Ca 0.11 -0.43 0.00 0.00 -2.44 0.00 0.00 57.07 54.31 2qe5 s TYR 561 Cb -0.12 -0.98 0.00 0.00 0.35 0.00 0.00 41.96 41.21 2qe5 s TYR 561 CO 0.01 0.29 0.00 0.72 -1.34 0.00 0.00 175.55 175.24