#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d3u s MET 2 N 0.00 4.58 0.36 -1.46 1.00 -1.26 -1.96 119.30 120.56 2d3u s MET 2 Ca 0.00 1.77 0.05 0.00 0.00 0.00 0.00 55.69 57.52 2d3u s MET 2 Cb 0.00 -3.25 0.73 0.00 0.00 0.00 0.00 34.83 32.31 2d3u s MET 2 CO 0.00 0.06 1.97 0.66 0.00 0.00 0.00 175.02 177.71 2d3u h SER 3 N 4.87 0.67 -5.05 3.03 4.64 -1.47 -3.39 113.55 116.85 2d3u h SER 3 Ca -0.45 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.75 2d3u h SER 3 Cb 1.21 -0.15 -0.18 0.00 -0.31 0.00 0.00 62.40 62.98 2d3u h SER 3 CO 0.72 0.44 -0.41 -0.31 -0.87 0.00 0.00 176.83 176.40 2d3u s TYR 4 N -5.68 0.04 -0.07 4.77 2.02 -1.26 -0.65 117.35 116.52 2d3u s TYR 4 Ca -0.10 -0.23 0.02 0.00 -0.37 0.00 0.00 57.07 56.40 2d3u s TYR 4 Cb 0.19 -0.03 0.01 0.00 -0.40 0.00 0.00 41.96 41.73 2d3u s TYR 4 CO 0.77 -0.40 -0.13 0.95 -1.57 0.00 0.00 175.55 175.17 2d3u s THR 5 N -2.28 1.21 0.10 -0.71 -4.23 -0.41 -4.84 115.64 104.47 2d3u s THR 5 Ca -0.07 -0.52 0.05 0.00 -1.18 0.00 0.00 61.69 59.97 2d3u s THR 5 Cb -0.02 -1.11 -0.04 0.00 1.34 0.00 0.00 72.50 72.67 2d3u s THR 5 CO -0.02 0.37 -0.03 0.26 -0.54 0.00 0.00 174.62 174.66 2d3u s TRP 6 N 0.69 2.92 -0.13 3.99 0.52 -1.26 -0.10 118.94 125.58 2d3u s TRP 6 Ca -0.14 -0.06 0.20 0.00 0.02 0.00 0.00 56.10 56.12 2d3u s TRP 6 Cb -0.16 -1.51 -0.19 0.00 -1.15 0.00 0.00 33.47 30.46 2d3u s TRP 6 CO 0.03 0.47 0.64 0.25 0.02 0.00 0.00 176.95 178.36 2d3u n THR 7 N 0.59 0.73 0.00 2.01 -2.24 0.32 -4.90 114.28 110.78 2d3u n THR 7 Ca -0.11 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 2d3u n THR 7 Cb 0.52 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 2d3u n THR 7 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d3u n GLY 8 N 1.37 2.25 3.77 3.38 0.00 -1.26 -5.07 105.19 109.63 2d3u n GLY 8 Ca -0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 2d3u n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3u s ALA 9 N -2.19 3.22 0.53 4.61 0.00 -1.26 -4.98 121.76 121.70 2d3u s ALA 9 Ca 0.00 1.29 -0.16 0.00 0.00 0.00 0.00 51.96 53.10 2d3u s ALA 9 Cb 0.00 -3.52 -0.07 0.00 0.00 0.00 0.00 23.12 19.53 2d3u s ALA 9 CO 0.00 -0.95 0.99 -0.51 0.00 0.00 0.00 175.76 175.29 2d3u s LEU 10 N -2.59 3.56 -0.52 0.00 1.43 -1.26 -4.81 118.68 114.50 2d3u s LEU 10 Ca 0.59 1.54 -0.23 0.00 -1.03 0.00 0.00 54.13 55.00 2d3u s LEU 10 Cb -0.39 -4.49 0.04 0.00 0.03 0.00 0.00 46.19 41.37 2d3u s LEU 10 CO 0.50 -0.63 0.84 -0.63 0.23 0.00 0.00 176.35 176.66 2d3u s ILE 11 N -2.71 4.55 0.19 -0.59 1.01 -1.26 -4.80 121.20 117.59 2d3u s ILE 11 Ca 0.58 0.16 -0.07 0.00 0.00 0.00 0.00 60.65 61.32 2d3u s ILE 11 Cb -0.10 -4.44 -0.06 0.00 0.01 0.00 0.00 42.46 37.87 2d3u s ILE 11 CO 0.35 -0.96 0.47 0.42 0.00 0.00 0.00 174.94 175.22 2d3u s THR 12 N 3.52 5.05 0.59 2.92 -4.23 -1.26 -4.87 115.64 117.36 2d3u s THR 12 Ca 0.27 0.22 -0.15 0.00 -1.18 0.00 0.00 61.69 60.85 2d3u s THR 12 Cb -0.14 -3.63 -0.04 0.00 1.34 0.00 0.00 72.50 70.03 2d3u s THR 12 CO 0.19 -0.04 1.05 -2.16 -0.54 0.00 0.00 174.62 173.11 2d3u s PRO 13 N -2.81 3.37 -0.21 3.99 0.04 -1.26 -4.30 135.00 133.83 2d3u s PRO 13 Ca 0.44 1.13 0.15 0.00 0.04 0.00 0.00 61.00 62.76 2d3u s PRO 13 Cb -0.12 -2.04 0.69 0.00 0.04 0.00 0.00 34.50 33.07 2d3u s PRO 13 CO 0.24 -0.76 1.60 0.00 0.04 0.00 0.00 177.00 178.12 2d3u n ALA 15 N 0.15 0.00 -1.67 0.00 0.00 -1.26 -5.14 120.51 112.59 2d3u n ALA 15 Ca 0.25 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.26 2d3u n ALA 15 Cb 1.05 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.50 2d3u n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d3u n ALA 16 N -0.65 0.85 -2.95 0.00 0.00 -1.26 -5.00 120.51 111.50 2d3u n ALA 16 Ca 0.00 0.36 -0.30 0.00 0.00 0.00 0.00 53.44 53.50 2d3u n ALA 16 Cb 0.00 -2.19 -0.17 0.00 0.00 0.00 0.00 19.45 17.10 2d3u n ALA 16 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2d3u s GLU 17 N -1.82 2.44 -0.14 0.00 2.02 -1.26 -5.13 118.70 114.82 2d3u s GLU 17 Ca 0.57 -0.80 -0.06 0.00 0.02 0.00 0.00 54.97 54.70 2d3u s GLU 17 Cb -0.60 -2.00 -0.04 0.00 0.10 0.00 0.00 34.13 31.59 2d3u s GLU 17 CO 0.61 0.27 0.08 -1.21 0.02 0.00 0.00 175.26 175.03 2d3u s GLU 18 N 0.07 3.54 -0.12 1.61 2.02 -1.26 -4.99 118.70 119.58 2d3u s GLU 18 Ca -0.08 -0.28 0.08 0.00 0.02 0.00 0.00 54.97 54.71 2d3u s GLU 18 Cb -0.14 -3.10 -0.13 0.00 0.10 0.00 0.00 34.13 30.85 2d3u s GLU 18 CO 0.05 0.56 0.00 -1.13 0.02 0.00 0.00 175.26 174.76 2d3u n SER 19 N 2.64 2.33 -4.84 -0.19 3.41 -1.26 -4.54 113.62 111.17 2d3u n SER 19 Ca -0.18 -0.02 -0.34 0.00 -0.26 0.00 0.00 58.87 58.07 2d3u n SER 19 Cb 0.53 0.56 -0.06 0.00 -0.26 0.00 0.00 64.21 64.99 2d3u n SER 19 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2d3u s LYS 20 N -2.28 4.03 0.07 4.33 3.01 -1.26 -0.78 119.74 126.86 2d3u s LYS 20 Ca -0.09 0.60 -0.30 0.00 -1.01 0.00 0.00 55.97 55.17 2d3u s LYS 20 Cb 0.04 -2.76 -0.09 0.00 -1.01 0.00 0.00 37.83 34.00 2d3u s LYS 20 CO 0.44 0.36 1.87 -1.17 0.51 0.00 0.00 175.35 177.36 2d3u s LEU 21 N -2.33 4.41 0.32 3.17 2.96 -1.24 -4.88 118.68 121.10 2d3u s LEU 21 Ca 0.44 2.66 -0.28 0.00 -0.22 0.00 0.00 54.13 56.74 2d3u s LEU 21 Cb -0.14 -3.55 -0.09 0.00 0.50 0.00 0.00 46.19 42.91 2d3u s LEU 21 CO 0.20 -1.01 1.14 -2.84 -1.32 0.00 0.00 176.35 172.52 2d3u s PRO 22 N 3.64 4.43 -0.10 0.98 0.02 -1.26 -5.03 135.00 137.69 2d3u s PRO 22 Ca 0.83 1.86 0.02 0.00 0.02 0.00 0.00 61.00 63.73 2d3u s PRO 22 Cb -0.43 -3.00 -0.02 0.00 0.02 0.00 0.00 34.50 31.07 2d3u s PRO 22 CO 0.38 0.00 -0.16 0.42 -0.33 0.00 0.00 177.00 177.31 2d3u s ILE 23 N -1.26 2.81 0.00 2.83 -1.09 -1.26 -4.70 121.20 118.53 2d3u s ILE 23 Ca 0.49 -0.77 0.00 0.00 -2.23 0.00 0.00 60.65 58.14 2d3u s ILE 23 Cb -0.32 -2.13 0.00 0.00 -1.58 0.00 0.00 42.46 38.43 2d3u s ILE 23 CO 0.41 0.55 0.00 -0.46 -1.23 0.00 0.00 174.94 174.21 2d3u n ASN 24 N 3.15 1.06 0.12 3.58 6.94 -1.26 -5.00 115.26 123.85 2d3u n ASN 24 Ca -0.18 -0.78 0.11 0.00 -0.02 0.00 0.00 54.58 53.71 2d3u n ASN 24 Cb 0.53 0.00 0.48 0.00 -2.36 0.00 0.00 39.78 38.42 2d3u n ASN 24 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2d3u n ALA 25 N -3.00 1.55 0.02 -2.53 0.00 -1.26 -2.97 120.51 112.32 2d3u n ALA 25 Ca 0.00 0.09 0.11 0.00 0.00 0.00 0.00 53.44 53.64 2d3u n ALA 25 Cb 0.00 -1.35 -0.13 0.00 0.00 0.00 0.00 19.45 17.96 2d3u n ALA 25 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2d3u n LEU 26 N -2.15 0.18 -0.14 0.00 4.77 -1.26 -4.60 117.00 113.80 2d3u n LEU 26 Ca 0.02 0.06 -0.05 0.00 -0.03 0.00 0.00 56.01 56.01 2d3u n LEU 26 Cb 0.19 -0.01 0.02 0.00 -2.33 0.00 0.00 43.42 41.28 2d3u n LEU 26 CO 0.17 -0.04 0.71 0.28 -1.33 0.00 0.00 177.39 177.19 2d3u h SER 27 N 0.00 -0.72 0.08 -1.43 0.02 -1.86 -1.82 113.55 107.83 2d3u h SER 27 Ca 0.00 0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 2d3u h SER 27 Cb 1.00 0.39 -0.00 0.00 0.14 0.00 0.00 62.40 63.93 2d3u h SER 27 CO 0.00 -0.24 -0.06 0.78 -1.14 0.00 0.00 176.83 176.18 2d3u h ASN 28 N -0.11 0.00 0.23 3.07 2.35 -1.80 -1.12 115.58 118.20 2d3u h ASN 28 Ca 0.22 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.93 2d3u h ASN 28 Cb 0.45 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.82 2d3u h ASN 28 CO -0.53 0.06 -0.16 0.77 -1.65 0.00 0.00 177.43 175.91 2d3u h SER 29 N 0.00 0.00 0.00 5.81 4.64 -1.62 -3.26 113.55 119.12 2d3u h SER 29 Ca -0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 2d3u h SER 29 Cb 0.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 2d3u h SER 29 CO 0.01 0.16 -0.59 0.25 -0.87 0.00 0.00 176.83 175.79 2d3u h LEU 30 N 0.00 0.00 -7.59 5.97 5.85 -1.27 -3.43 115.31 114.85 2d3u h LEU 30 Ca -0.00 -0.27 -0.10 0.00 0.84 0.00 0.00 57.88 58.35 2d3u h LEU 30 Cb 0.32 0.00 -0.17 0.00 0.37 0.00 0.00 40.66 41.18 2d3u h LEU 30 CO 0.02 0.96 -0.27 -1.48 -0.34 0.00 0.00 178.44 177.34 2d3u s LEU 31 N -8.17 0.96 -0.13 2.25 0.05 -0.91 -4.08 118.68 108.66 2d3u s LEU 31 Ca -0.17 -0.23 0.15 0.00 0.05 0.00 0.00 54.13 53.93 2d3u s LEU 31 Cb 0.02 1.29 -0.21 0.00 -2.05 0.00 0.00 46.19 45.25 2d3u s LEU 31 CO 0.35 -0.61 0.12 0.54 -0.55 0.00 0.00 176.35 176.20 2d3u n ARG 32 N 0.56 1.22 -2.15 1.48 1.74 -0.36 -4.04 116.66 115.12 2d3u n ARG 32 Ca -0.18 -0.04 -0.42 0.00 -0.77 0.00 0.00 57.85 56.43 2d3u n ARG 32 Cb 0.59 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.63 2d3u n ARG 32 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2d3u n HIS 33 N -2.48 3.26 -0.17 -1.55 8.25 -0.80 -4.78 115.22 116.95 2d3u n HIS 33 Ca -0.21 -2.88 0.11 0.00 -0.26 0.00 0.00 57.72 54.49 2d3u n HIS 33 Cb 0.89 -2.19 0.44 0.00 1.12 0.00 0.00 29.99 30.25 2d3u n HIS 33 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2d3u h HIS 34 N 5.93 0.61 0.00 4.41 3.86 -1.85 -2.08 115.15 126.03 2d3u h HIS 34 Ca 0.46 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.68 2d3u h HIS 34 Cb 0.65 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 28.92 2d3u h HIS 34 CO 1.32 0.27 0.00 0.09 0.86 0.00 0.00 177.93 180.48 2d3u n ASN 35 N -4.49 0.00 0.12 2.45 3.02 -1.26 -2.01 115.26 113.09 2d3u n ASN 35 Ca 0.13 -0.43 0.05 0.00 -0.03 0.00 0.00 54.58 54.30 2d3u n ASN 35 Cb 0.40 -0.05 0.02 0.00 -0.61 0.00 0.00 39.78 39.53 2d3u n ASN 35 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 2d3u h MET 36 N 0.00 0.00 -5.65 3.52 2.86 -1.77 -3.46 114.93 110.42 2d3u h MET 36 Ca 0.00 0.00 -0.67 0.00 -2.06 0.00 0.00 59.70 56.97 2d3u h MET 36 Cb 0.03 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.62 2d3u h MET 36 CO 0.00 0.25 -0.48 0.08 1.06 0.00 0.00 176.91 177.81 2d3u s VAL 37 N -3.08 5.47 0.14 -2.22 1.01 -0.85 -0.10 120.40 120.77 2d3u s VAL 37 Ca 0.02 0.19 -0.15 0.00 0.00 0.00 0.00 61.98 62.04 2d3u s VAL 37 Cb 0.08 -3.38 0.03 0.00 0.00 0.00 0.00 36.38 33.10 2d3u s VAL 37 CO 0.76 0.62 0.40 -0.72 0.00 0.00 0.00 175.10 176.15 2d3u s TYR 38 N -1.03 -0.13 0.02 5.22 1.13 -0.84 -3.70 117.35 118.03 2d3u s TYR 38 Ca 0.15 -0.21 0.06 0.00 -1.41 0.00 0.00 57.07 55.67 2d3u s TYR 38 Cb -0.12 0.24 -0.03 0.00 -1.10 0.00 0.00 41.96 40.95 2d3u s TYR 38 CO 0.04 -0.73 -0.17 0.00 -2.51 0.00 0.00 175.55 172.18 2d3u s ALA 39 N -3.83 2.62 0.45 9.51 0.00 0.04 -1.19 121.76 129.36 2d3u s ALA 39 Ca 0.05 -1.14 -0.20 0.00 0.00 0.00 0.00 51.96 50.67 2d3u s ALA 39 Cb 0.02 -0.79 -0.10 0.00 0.00 0.00 0.00 23.12 22.24 2d3u s ALA 39 CO -0.10 0.57 0.96 0.95 0.00 0.00 0.00 175.76 178.14 2d3u s THR 40 N -0.89 4.41 0.24 0.00 -4.23 0.41 -4.52 115.64 111.07 2d3u s THR 40 Ca 0.14 1.44 0.01 0.00 -1.18 0.00 0.00 61.69 62.10 2d3u s THR 40 Cb -0.11 -3.62 -0.04 0.00 1.34 0.00 0.00 72.50 70.07 2d3u s THR 40 CO 0.04 -0.39 0.16 0.42 -0.54 0.00 0.00 174.62 174.31 2d3u s THR 41 N -2.26 0.06 0.57 3.99 -4.23 -1.26 -3.83 115.64 108.68 2d3u s THR 41 Ca 0.61 -2.00 0.38 0.00 -1.18 0.00 0.00 61.69 59.51 2d3u s THR 41 Cb -0.09 -2.51 0.38 0.00 1.34 0.00 0.00 72.50 71.62 2d3u s THR 41 CO 0.16 0.00 2.17 0.77 -0.54 0.00 0.00 174.62 177.18 2d3u h SER 42 N 2.48 0.00 -0.28 3.99 4.64 -1.87 -2.01 113.55 120.50 2d3u h SER 42 Ca -0.34 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.06 2d3u h SER 42 Cb 1.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 2d3u h SER 42 CO 0.50 0.00 0.27 0.03 -0.87 0.00 0.00 176.83 176.76 2d3u h ARG 43 N 0.00 0.00 -0.41 4.77 3.08 -1.96 0.05 114.38 119.92 2d3u h ARG 43 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2d3u h ARG 43 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2d3u h ARG 43 CO 0.00 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 177.77 2d3u n SER 44 N -3.94 3.34 -0.18 7.04 3.41 -0.76 -4.54 113.62 118.00 2d3u n SER 44 Ca 0.04 -1.95 0.10 0.00 -0.26 0.00 0.00 58.87 56.80 2d3u n SER 44 Cb 0.42 -0.27 0.41 0.00 -0.26 0.00 0.00 64.21 64.51 2d3u n SER 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d3u h ALA 45 N 3.87 1.84 -0.72 7.33 0.00 -1.10 -1.78 119.26 128.70 2d3u h ALA 45 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2d3u h ALA 45 Cb 0.90 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 2d3u h ALA 45 CO 0.00 0.00 0.44 0.78 0.00 0.00 0.00 179.25 180.47 2d3u h GLY 46 N 0.63 1.04 1.32 0.00 0.00 -1.80 -0.61 103.07 103.65 2d3u h GLY 46 Ca 0.34 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 47.21 2d3u h GLY 46 CO -0.12 0.41 0.25 1.41 0.00 0.00 0.00 176.54 178.49 2d3u h LEU 47 N 0.98 0.80 -0.20 3.11 3.38 -1.66 -1.98 115.31 119.74 2d3u h LEU 47 Ca 0.26 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 2d3u h LEU 47 Cb -0.05 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.49 2d3u h LEU 47 CO -0.05 0.71 -0.14 -0.09 0.09 0.00 0.00 178.44 178.96 2d3u h ARG 48 N 0.87 0.44 -0.83 1.13 9.65 -1.18 -2.51 114.38 121.94 2d3u h ARG 48 Ca 0.21 -0.21 0.13 0.00 -1.10 0.00 0.00 59.98 59.00 2d3u h ARG 48 Cb 0.16 -0.00 -0.09 0.00 -1.39 0.00 0.00 29.97 28.65 2d3u h ARG 48 CO -0.02 0.76 0.44 1.96 2.80 0.00 0.00 179.97 185.92 2d3u h GLN 49 N 0.12 0.66 -0.68 0.20 4.20 -0.78 0.46 115.11 119.28 2d3u h GLN 49 Ca 0.04 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 2d3u h GLN 49 Cb 0.66 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.26 2d3u h GLN 49 CO 0.04 0.44 0.29 0.87 -0.67 0.00 0.00 178.83 179.80 2d3u h LYS 50 N 0.68 1.01 -0.38 1.46 1.57 -1.25 -2.18 116.57 117.48 2d3u h LYS 50 Ca 0.43 -0.17 -0.10 0.00 -1.87 0.00 0.00 60.65 58.95 2d3u h LYS 50 Cb 0.53 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 2d3u h LYS 50 CO -0.32 0.82 -0.15 0.87 -0.57 0.00 0.00 179.45 180.11 2d3u h LYS 51 N 0.96 0.76 -0.00 3.15 1.57 -0.61 -3.24 116.57 119.16 2d3u h LYS 51 Ca 0.23 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2d3u h LYS 51 Cb 0.17 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.45 2d3u h LYS 51 CO -0.02 0.93 -0.04 1.33 -0.57 0.00 0.00 179.45 181.08 2d3u n VAL 52 N -4.31 0.00 -3.47 0.50 0.24 -0.03 -4.77 118.33 106.49 2d3u n VAL 52 Ca -0.02 -0.04 -0.43 0.00 -2.04 0.00 0.00 64.34 61.82 2d3u n VAL 52 Cb 0.39 -0.30 -0.10 0.00 -1.47 0.00 0.00 33.84 32.36 2d3u n VAL 52 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2d3u s THR 53 N -2.35 5.23 0.17 3.34 2.01 -0.83 -4.68 115.64 118.52 2d3u s THR 53 Ca 0.34 -0.62 -0.24 0.00 0.31 0.00 0.00 61.69 61.49 2d3u s THR 53 Cb 0.21 -3.89 0.06 0.00 0.01 0.00 0.00 72.50 68.89 2d3u s THR 53 CO 0.43 -0.27 0.75 0.72 -0.69 0.00 0.00 174.62 175.56 2d3u s PHE 54 N 1.68 -0.33 0.25 4.92 -0.12 -1.26 -4.96 117.98 118.16 2d3u s PHE 54 Ca 0.05 0.04 -0.23 0.00 -0.05 0.00 0.00 56.93 56.74 2d3u s PHE 54 Cb -0.19 0.62 -0.09 0.00 -0.63 0.00 0.00 43.02 42.73 2d3u s PHE 54 CO 0.10 -0.91 0.82 0.34 -0.05 0.00 0.00 175.22 175.52 2d3u s ASP 55 N -2.79 7.22 -0.05 1.98 3.68 -1.26 -1.26 116.67 124.19 2d3u s ASP 55 Ca 0.07 1.62 0.03 0.00 2.13 0.00 0.00 52.55 56.40 2d3u s ASP 55 Cb -0.03 -2.49 -0.03 0.00 -1.45 0.00 0.00 42.92 38.92 2d3u s ASP 55 CO -0.04 0.02 -0.13 -0.13 0.13 0.00 0.00 175.17 175.02 2d3u s ARG 56 N -1.89 2.53 0.05 4.34 3.00 -0.83 -4.96 118.95 121.20 2d3u s ARG 56 Ca 0.45 -0.68 0.05 0.00 0.00 0.00 0.00 55.73 55.55 2d3u s ARG 56 Cb -0.18 -2.41 -0.02 0.00 0.00 0.00 0.00 34.95 32.33 2d3u s ARG 56 CO 0.23 0.63 -0.14 -1.17 0.00 0.00 0.00 175.30 174.85 2d3u s LEU 57 N -0.75 2.21 -0.02 2.53 2.96 -1.26 -4.32 118.68 120.02 2d3u s LEU 57 Ca 0.12 -0.51 -0.00 0.00 -0.22 0.00 0.00 54.13 53.51 2d3u s LEU 57 Cb -0.11 -0.56 0.02 0.00 0.50 0.00 0.00 46.19 46.05 2d3u s LEU 57 CO 0.01 -0.01 0.04 -1.10 -1.32 0.00 0.00 176.35 173.96 2d3u s GLN 58 N -1.35 -0.01 -0.28 1.98 -0.21 -1.26 -4.00 119.66 114.53 2d3u s GLN 58 Ca -0.00 0.17 0.03 0.00 0.02 0.00 0.00 55.36 55.57 2d3u s GLN 58 Cb -0.09 -0.18 0.07 0.00 1.00 0.00 0.00 33.01 33.81 2d3u s GLN 58 CO 0.02 -0.13 -0.04 0.08 -2.12 0.00 0.00 175.29 173.09 2d3u s VAL 59 N 0.85 2.00 -0.32 1.09 1.01 -0.41 -5.04 120.40 119.58 2d3u s VAL 59 Ca -0.07 -1.74 -0.12 0.00 0.00 0.00 0.00 61.98 60.06 2d3u s VAL 59 Cb -0.10 -2.26 -0.02 0.00 0.00 0.00 0.00 36.38 34.00 2d3u s VAL 59 CO -0.03 -0.24 0.20 -0.76 0.00 0.00 0.00 175.10 174.28 2d3u s LEU 60 N 1.13 4.27 0.00 3.92 1.43 -1.26 -4.48 118.68 123.69 2d3u s LEU 60 Ca -0.02 -0.33 0.04 0.00 -1.03 0.00 0.00 54.13 52.79 2d3u s LEU 60 Cb -0.19 -2.10 0.08 0.00 0.03 0.00 0.00 46.19 44.01 2d3u s LEU 60 CO -0.07 -0.17 0.58 -0.90 0.23 0.00 0.00 176.35 176.01 2d3u n ASP 61 N 5.06 1.16 0.17 2.29 5.75 -1.26 -4.97 116.55 124.76 2d3u n ASP 61 Ca -0.13 -1.89 0.02 0.00 -0.01 0.00 0.00 54.79 52.77 2d3u n ASP 61 Cb 0.50 -0.34 0.32 0.00 -1.03 0.00 0.00 41.12 40.57 2d3u n ASP 61 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 2d3u h ASP 62 N -0.13 0.02 -0.62 -1.12 3.32 -1.99 -2.53 116.42 113.37 2d3u h ASP 62 Ca -0.19 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 56.80 2d3u h ASP 62 Cb 0.80 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.32 2d3u h ASP 62 CO 0.24 0.43 0.22 0.45 -1.72 0.00 0.00 179.24 178.86 2d3u h HIS 63 N 0.02 1.00 0.01 4.55 3.86 -1.95 0.24 115.15 122.88 2d3u h HIS 63 Ca -0.00 -0.08 -0.00 0.00 -1.16 0.00 0.00 60.37 59.13 2d3u h HIS 63 Cb 0.74 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.91 2d3u h HIS 63 CO 0.00 0.80 -0.00 -0.92 0.86 0.00 0.00 177.93 178.66 2d3u h TYR 64 N 0.95 -0.01 -0.11 2.45 3.20 -1.78 -1.69 116.97 119.98 2d3u h TYR 64 Ca 0.22 -0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.97 2d3u h TYR 64 Cb 0.25 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 2d3u h TYR 64 CO 0.02 0.06 -0.43 0.00 -1.64 0.00 0.00 178.16 176.17 2d3u h ARG 65 N -0.08 0.26 -0.26 1.82 3.08 -1.16 -1.78 114.38 116.26 2d3u h ARG 65 Ca -0.00 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 2d3u h ARG 65 Cb 0.07 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2d3u h ARG 65 CO 0.00 0.65 0.11 -0.44 -1.07 0.00 0.00 179.97 179.22 2d3u h ASP 66 N 0.21 0.36 -0.53 7.04 3.32 -0.38 -0.39 116.42 126.06 2d3u h ASP 66 Ca 0.02 -0.16 -0.07 0.00 0.02 0.00 0.00 57.03 56.84 2d3u h ASP 66 Cb 0.85 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.29 2d3u h ASP 66 CO 0.07 0.41 0.06 0.58 -1.72 0.00 0.00 179.24 178.64 2d3u h VAL 67 N 0.28 1.26 -0.59 -1.35 2.07 -1.23 -2.26 116.25 114.42 2d3u h VAL 67 Ca 0.09 -0.99 0.02 0.00 0.82 0.00 0.00 66.70 66.63 2d3u h VAL 67 Cb 0.16 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 2d3u h VAL 67 CO -0.01 0.36 0.37 0.25 0.02 0.00 0.00 177.57 178.56 2d3u h LEU 68 N 0.77 0.63 -0.92 2.57 5.85 -1.10 -0.34 115.31 122.76 2d3u h LEU 68 Ca 0.16 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.90 2d3u h LEU 68 Cb 0.44 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.28 2d3u h LEU 68 CO 0.02 0.44 0.60 0.50 -0.34 0.00 0.00 178.44 179.66 2d3u h LYS 69 N 0.75 1.13 -0.47 1.25 3.64 -0.81 -0.42 116.57 121.64 2d3u h LYS 69 Ca 0.23 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.51 2d3u h LYS 69 Cb -0.03 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 31.52 2d3u h LYS 69 CO -0.08 0.75 0.17 0.93 -2.27 0.00 0.00 179.45 178.95 2d3u h GLU 70 N 1.16 0.72 -0.65 1.90 5.08 -0.74 -1.51 114.58 120.54 2d3u h GLU 70 Ca 0.36 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2d3u h GLU 70 Cb -0.01 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 2d3u h GLU 70 CO -0.12 0.67 0.39 0.52 -1.00 0.00 0.00 179.01 179.47 2d3u h MET 71 N 0.62 0.88 -0.61 2.33 2.86 -0.42 -2.29 114.93 118.30 2d3u h MET 71 Ca 0.15 -0.08 -0.06 0.00 -2.06 0.00 0.00 59.70 57.65 2d3u h MET 71 Cb 0.24 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.69 2d3u h MET 71 CO -0.01 0.64 0.13 0.87 1.06 0.00 0.00 176.91 179.60 2d3u h LYS 72 N 0.88 0.98 -0.74 1.72 1.57 -0.88 0.77 116.57 120.87 2d3u h LYS 72 Ca 0.23 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2d3u h LYS 72 Cb -0.02 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.13 2d3u h LYS 72 CO -0.04 0.88 0.43 0.00 -0.57 0.00 0.00 179.45 180.16 2d3u h ALA 73 N 1.21 0.94 -0.43 3.86 0.00 -0.95 0.18 119.26 124.07 2d3u h ALA 73 Ca 0.19 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 2d3u h ALA 73 Cb 0.36 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2d3u h ALA 73 CO 0.00 0.42 -0.22 0.87 0.00 0.00 0.00 179.25 180.32 2d3u h LYS 74 N 1.01 0.91 -0.18 0.00 1.57 -1.01 -2.91 116.57 115.96 2d3u h LYS 74 Ca 0.26 -0.40 -0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2d3u h LYS 74 Cb -0.02 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2d3u h LYS 74 CO -0.05 1.06 0.11 0.00 -0.57 0.00 0.00 179.45 180.00 2d3u h ALA 75 N 0.83 1.85 0.00 3.86 0.00 -0.31 -1.64 119.26 123.85 2d3u h ALA 75 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2d3u h ALA 75 Cb 0.80 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2d3u h ALA 75 CO 0.07 0.13 0.00 0.43 0.00 0.00 0.00 179.25 179.88 2d3u n SER 76 N -4.50 0.67 0.03 0.00 7.64 0.00 -1.70 113.62 115.75 2d3u n SER 76 Ca -0.00 0.71 0.13 0.00 1.01 0.00 0.00 58.87 60.72 2d3u n SER 76 Cb 0.09 -0.84 0.34 0.00 -1.01 0.00 0.00 64.21 62.79 2d3u n SER 76 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2d3u n THR 77 N -2.29 0.15 -2.80 0.44 -2.24 -0.61 -4.65 114.28 102.28 2d3u n THR 77 Ca 0.01 -0.10 -0.40 0.00 -2.27 0.00 0.00 64.05 61.28 2d3u n THR 77 Cb 0.16 -0.12 -0.05 0.00 -2.10 0.00 0.00 70.33 68.22 2d3u n THR 77 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2d3u s VAL 78 N -3.05 4.44 -0.15 2.28 1.01 -0.69 -4.95 120.40 119.29 2d3u s VAL 78 Ca 0.11 1.97 0.01 0.00 0.00 0.00 0.00 61.98 64.07 2d3u s VAL 78 Cb 0.16 -4.27 0.02 0.00 0.00 0.00 0.00 36.38 32.29 2d3u s VAL 78 CO 0.65 0.38 -0.18 -0.75 0.00 0.00 0.00 175.10 175.21 2d3u s LYS 79 N -0.35 2.61 0.06 2.72 2.20 -1.26 0.27 119.74 125.99 2d3u s LYS 79 Ca 0.43 -0.69 0.09 0.00 -0.36 0.00 0.00 55.97 55.44 2d3u s LYS 79 Cb -0.23 -2.24 -0.03 0.00 -1.51 0.00 0.00 37.83 33.81 2d3u s LYS 79 CO 0.29 -0.14 -0.23 0.00 -0.36 0.00 0.00 175.35 174.91 2d3u s ALA 80 N 1.18 2.43 0.08 3.13 0.00 -0.77 -4.93 121.76 122.88 2d3u s ALA 80 Ca -0.00 -1.28 0.03 0.00 0.00 0.00 0.00 51.96 50.71 2d3u s ALA 80 Cb -0.14 -0.57 -0.04 0.00 0.00 0.00 0.00 23.12 22.37 2d3u s ALA 80 CO -0.07 0.55 0.07 -1.59 0.00 0.00 0.00 175.76 174.72 2d3u s LYS 81 N -1.50 2.84 -0.09 0.00 -2.85 -1.26 -4.50 119.74 112.38 2d3u s LYS 81 Ca 0.14 -0.71 -0.29 0.00 -1.00 0.00 0.00 55.97 54.11 2d3u s LYS 81 Cb -0.10 -2.70 -0.02 0.00 -2.06 0.00 0.00 37.83 32.95 2d3u s LYS 81 CO 0.04 0.56 0.96 -1.17 0.10 0.00 0.00 175.35 175.85 2d3u s LEU 82 N -2.40 4.26 0.48 2.77 2.96 -1.26 -4.47 118.68 121.02 2d3u s LEU 82 Ca 0.29 1.49 -0.19 0.00 -0.22 0.00 0.00 54.13 55.50 2d3u s LEU 82 Cb -0.12 -3.49 -0.09 0.00 0.50 0.00 0.00 46.19 42.99 2d3u s LEU 82 CO 0.22 -0.39 0.99 -0.76 -1.32 0.00 0.00 176.35 175.08 2d3u s LEU 83 N 1.80 3.79 0.61 -0.68 1.02 0.25 -5.03 118.68 120.43 2d3u s LEU 83 Ca 0.47 1.73 -0.09 0.00 0.02 0.00 0.00 54.13 56.26 2d3u s LEU 83 Cb -0.18 -4.54 -0.02 0.00 0.02 0.00 0.00 46.19 41.47 2d3u s LEU 83 CO 0.19 -0.60 0.97 -0.94 0.02 0.00 0.00 176.35 175.99 2d3u s SER 84 N -2.42 5.93 0.15 2.29 1.04 -1.26 -4.67 113.70 114.76 2d3u s SER 84 Ca 0.63 1.12 -0.18 0.00 0.48 0.00 0.00 55.95 58.00 2d3u s SER 84 Cb -0.12 -2.16 0.05 0.00 0.10 0.00 0.00 66.02 63.89 2d3u s SER 84 CO 0.22 -0.96 1.69 0.58 0.98 0.00 0.00 173.24 175.74 2d3u h VAL 85 N -0.27 0.70 -0.53 5.02 2.07 -1.97 -0.48 116.25 120.80 2d3u h VAL 85 Ca -0.45 -0.01 0.03 0.00 0.82 0.00 0.00 66.70 67.10 2d3u h VAL 85 Cb 1.22 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 31.63 2d3u h VAL 85 CO 0.62 0.00 0.30 1.05 0.02 0.00 0.00 177.57 179.56 2d3u h GLU 86 N 0.02 0.57 -0.32 1.57 9.09 -1.97 0.24 114.58 123.78 2d3u h GLU 86 Ca 0.15 -0.03 0.01 0.00 0.05 0.00 0.00 59.36 59.54 2d3u h GLU 86 Cb 0.23 -0.13 -0.02 0.00 -1.65 0.00 0.00 28.75 27.18 2d3u h GLU 86 CO -0.31 0.38 0.20 0.93 0.05 0.00 0.00 179.01 180.25 2d3u h GLU 87 N 0.59 0.39 -0.69 1.06 5.08 -1.80 -1.05 114.58 118.16 2d3u h GLU 87 Ca 0.22 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2d3u h GLU 87 Cb 0.07 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 2d3u h GLU 87 CO -0.12 0.26 0.45 0.00 -1.00 0.00 0.00 179.01 178.59 2d3u h ALA 88 N 1.13 0.87 -0.76 3.43 0.00 -0.52 -2.41 119.26 120.99 2d3u h ALA 88 Ca 0.12 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.01 2d3u h ALA 88 Cb -0.02 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.44 2d3u h ALA 88 CO -0.04 0.31 0.48 0.00 0.00 0.00 0.00 179.25 179.99 2d3u h LYS 90 N 0.93 0.00 -0.00 0.00 1.57 -0.70 -2.02 116.57 116.34 2d3u h LYS 90 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2d3u h LYS 90 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2d3u h LYS 90 CO -0.12 0.03 -0.06 1.28 -0.57 0.00 0.00 179.45 180.00 2d3u n LEU 91 N -3.35 0.40 -4.71 2.94 4.77 -0.78 -4.86 117.00 111.42 2d3u n LEU 91 Ca -0.02 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.55 2d3u n LEU 91 Cb 0.15 -0.15 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2d3u n LEU 91 CO 0.25 0.07 0.66 -0.89 -1.33 0.00 0.00 177.39 176.15 2d3u s THR 92 N -2.36 4.88 0.24 -5.08 2.01 -0.76 -0.37 115.64 114.20 2d3u s THR 92 Ca 0.33 2.01 -0.31 0.00 0.31 0.00 0.00 61.69 64.03 2d3u s THR 92 Cb 0.20 -4.30 -0.12 0.00 0.01 0.00 0.00 72.50 68.30 2d3u s THR 92 CO 0.44 0.17 1.66 -2.84 -0.69 0.00 0.00 174.62 173.36 2d3u s PRO 93 N 1.00 4.13 0.59 4.92 0.02 -1.26 -4.78 135.00 139.61 2d3u s PRO 93 Ca 0.51 2.59 0.29 0.00 0.02 0.00 0.00 61.00 64.40 2d3u s PRO 93 Cb -0.21 -3.06 1.40 0.00 0.02 0.00 0.00 34.50 32.65 2d3u s PRO 93 CO 0.27 -0.70 1.79 -1.35 -0.33 0.00 0.00 177.00 176.69 2d3u h PRO 94 N 6.02 0.00 -0.13 5.54 0.11 -1.95 0.65 132.00 142.24 2d3u h PRO 94 Ca -0.45 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 2d3u h PRO 94 Cb 1.21 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 2d3u h PRO 94 CO 0.89 0.00 -0.12 0.72 -0.21 0.00 0.00 178.00 179.28 2d3u n HIS 95 N -3.67 0.42 -1.89 0.65 8.25 -1.26 -4.25 115.22 113.48 2d3u n HIS 95 Ca 0.12 -1.19 -0.37 0.00 -0.26 0.00 0.00 57.72 56.02 2d3u n HIS 95 Cb 0.86 -0.27 0.05 0.00 1.12 0.00 0.00 29.99 31.74 2d3u n HIS 95 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2d3u s SER 96 N -2.67 5.02 0.19 0.41 0.15 0.22 -4.87 113.70 112.15 2d3u s SER 96 Ca 0.38 2.54 -0.32 0.00 0.70 0.00 0.00 55.95 59.24 2d3u s SER 96 Cb 0.34 -2.61 -0.15 0.00 -1.71 0.00 0.00 66.02 61.88 2d3u s SER 96 CO 0.02 -1.72 1.21 0.00 1.20 0.00 0.00 173.24 173.95 2d3u n ALA 97 N -1.57 -0.33 -1.67 5.45 0.00 -1.26 -4.18 120.51 116.95 2d3u n ALA 97 Ca 0.14 0.45 -0.34 0.00 0.00 0.00 0.00 53.44 53.68 2d3u n ALA 97 Cb 0.48 -2.08 0.02 0.00 0.00 0.00 0.00 19.45 17.87 2d3u n ALA 97 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2d3u s LYS 98 N -0.46 3.11 0.70 0.00 -2.85 -1.26 -4.62 119.74 114.36 2d3u s LYS 98 Ca 0.71 1.55 -0.13 0.00 -1.00 0.00 0.00 55.97 57.10 2d3u s LYS 98 Cb -0.80 -1.98 0.02 0.00 -2.06 0.00 0.00 37.83 33.01 2d3u s LYS 98 CO 0.52 -1.03 1.09 0.45 0.10 0.00 0.00 175.35 176.48 2d3u s SER 99 N -2.06 4.98 0.00 0.03 0.15 0.22 -4.71 113.70 112.31 2d3u s SER 99 Ca 0.71 1.87 0.29 0.00 0.70 0.00 0.00 55.95 59.52 2d3u s SER 99 Cb -0.23 -2.53 1.23 0.00 -1.71 0.00 0.00 66.02 62.77 2d3u s SER 99 CO 0.33 -1.72 1.85 0.29 1.20 0.00 0.00 173.24 175.19 2d3u n LYS 100 N -2.87 0.88 -1.11 5.44 5.02 -1.26 -4.04 118.16 120.21 2d3u n LYS 100 Ca 0.09 -0.34 -0.18 0.00 -2.02 0.00 0.00 58.31 55.86 2d3u n LYS 100 Cb 0.53 -1.49 0.19 0.00 -0.02 0.00 0.00 35.03 34.23 2d3u n LYS 100 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2d3u n PHE 101 N -0.77 2.50 -0.39 2.13 3.72 -1.26 -4.94 117.46 118.46 2d3u n PHE 101 Ca 0.16 -1.77 0.00 0.00 -0.05 0.00 0.00 57.45 55.78 2d3u n PHE 101 Cb 0.28 -0.82 0.00 0.00 -0.94 0.00 0.00 39.48 38.00 2d3u n PHE 101 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d3u n GLY 102 N -1.13 0.76 3.51 1.37 0.00 -1.26 -5.06 105.19 103.38 2d3u n GLY 102 Ca 0.52 -0.40 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 2d3u n GLY 102 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2d3u s TYR 103 N -2.00 -0.27 0.21 1.61 -0.85 -1.26 -4.99 117.35 109.80 2d3u s TYR 103 Ca 0.00 -0.04 0.00 0.00 -0.52 0.00 0.00 57.07 56.51 2d3u s TYR 103 Cb 0.00 0.47 -0.00 0.00 0.38 0.00 0.00 41.96 42.81 2d3u s TYR 103 CO 0.00 -0.91 0.01 0.41 -1.52 0.00 0.00 175.55 173.54 2d3u n GLY 104 N -0.35 3.92 0.32 5.49 0.00 -1.26 -0.61 105.19 112.69 2d3u n GLY 104 Ca -0.12 -2.25 0.03 0.00 0.00 0.00 0.00 46.02 43.68 2d3u n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3u h ALA 105 N 1.12 1.64 -0.40 4.61 0.00 -1.82 -2.22 119.26 122.20 2d3u h ALA 105 Ca -0.17 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 2d3u h ALA 105 Cb 0.53 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2d3u h ALA 105 CO 0.28 0.34 0.04 -0.22 0.00 0.00 0.00 179.25 179.69 2d3u h LYS 106 N 0.69 0.67 -0.26 0.00 1.63 -1.88 -0.57 116.57 116.86 2d3u h LYS 106 Ca 0.19 -0.19 -0.02 0.00 -0.85 0.00 0.00 60.65 59.78 2d3u h LYS 106 Cb -0.08 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.47 2d3u h LYS 106 CO -0.04 0.73 0.08 -0.44 -3.45 0.00 0.00 179.45 176.33 2d3u h ASP 107 N 0.51 0.33 -0.05 4.20 3.32 -1.82 -1.29 116.42 121.63 2d3u h ASP 107 Ca 0.12 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 2d3u h ASP 107 Cb 0.40 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.87 2d3u h ASP 107 CO 0.01 0.33 -0.11 0.58 -1.72 0.00 0.00 179.24 178.33 2d3u h VAL 108 N 0.36 1.43 0.00 -1.35 2.07 -1.01 0.18 116.25 117.94 2d3u h VAL 108 Ca 0.09 -1.45 -0.02 0.00 0.82 0.00 0.00 66.70 66.14 2d3u h VAL 108 Cb 0.12 2.28 -0.00 0.00 -1.52 0.00 0.00 31.29 32.17 2d3u h VAL 108 CO -0.01 0.40 -0.10 0.03 0.02 0.00 0.00 177.57 177.91 2d3u h ARG 109 N -0.36 0.00 -0.01 1.57 3.08 -0.80 -0.54 114.38 117.32 2d3u h ARG 109 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2d3u h ARG 109 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.75 2d3u h ARG 109 CO 0.02 0.10 -0.01 0.09 -1.07 0.00 0.00 179.97 179.10 2d3u n ASN 110 N -4.07 1.25 -3.22 7.04 3.02 -0.51 -4.83 115.26 113.95 2d3u n ASN 110 Ca -0.02 -1.40 -0.23 0.00 -0.03 0.00 0.00 54.58 52.90 2d3u n ASN 110 Cb 0.18 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.40 2d3u n ASN 110 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2d3u n LEU 111 N -0.04 -2.70 -4.72 3.41 4.77 -0.21 -4.89 117.00 112.62 2d3u n LEU 111 Ca 0.20 -0.37 -0.41 0.00 -0.03 0.00 0.00 56.01 55.39 2d3u n LEU 111 Cb 0.32 -2.88 0.01 0.00 -2.33 0.00 0.00 43.42 38.53 2d3u n LEU 111 CO 0.17 0.32 0.94 -1.54 -1.33 0.00 0.00 177.39 175.95 2d3u n SER 112 N -2.62 2.86 -0.35 -1.43 3.41 0.61 -4.73 113.62 111.38 2d3u n SER 112 Ca -0.07 1.15 0.06 0.00 -0.26 0.00 0.00 58.87 59.75 2d3u n SER 112 Cb 0.60 -1.52 0.24 0.00 -0.26 0.00 0.00 64.21 63.26 2d3u n SER 112 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2d3u h SER 113 N 2.35 0.93 0.02 4.04 4.64 -1.90 0.01 113.55 123.64 2d3u h SER 113 Ca -0.48 0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2d3u h SER 113 Cb 1.28 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2d3u h SER 113 CO 0.61 0.53 -0.01 0.50 -0.87 0.00 0.00 176.83 177.59 2d3u h LYS 114 N 1.02 -0.03 0.37 4.77 3.64 -1.94 0.12 116.57 124.51 2d3u h LYS 114 Ca 0.46 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.83 2d3u h LYS 114 Cb 0.40 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2d3u h LYS 114 CO -0.22 0.06 -0.18 0.00 -2.27 0.00 0.00 179.45 176.84 2d3u h ALA 115 N 0.86 -0.50 -0.96 5.00 0.00 -1.69 -1.68 119.26 120.29 2d3u h ALA 115 Ca -0.00 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 54.86 2d3u h ALA 115 Cb 0.10 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.02 2d3u h ALA 115 CO 0.01 -0.75 0.62 0.28 0.00 0.00 0.00 179.25 179.40 2d3u h VAL 116 N -0.55 1.05 -0.32 0.00 2.07 -0.98 -0.45 116.25 117.06 2d3u h VAL 116 Ca -0.05 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.06 2d3u h VAL 116 Cb 0.42 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 2d3u h VAL 116 CO 0.08 0.20 0.04 0.78 0.02 0.00 0.00 177.57 178.69 2d3u h ASN 117 N 1.08 0.53 -0.43 0.57 2.35 -0.60 -1.90 115.58 117.18 2d3u h ASN 117 Ca 0.43 -0.27 -0.04 0.00 -0.55 0.00 0.00 56.30 55.86 2d3u h ASN 117 Cb 0.25 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 2d3u h ASN 117 CO -0.18 0.67 0.10 -0.74 -1.65 0.00 0.00 177.43 175.63 2d3u h HIS 118 N 0.37 0.73 -0.88 1.19 2.76 -0.73 -2.30 115.15 116.29 2d3u h HIS 118 Ca 0.10 -0.09 0.08 0.00 -2.20 0.00 0.00 60.37 58.25 2d3u h HIS 118 Cb 0.37 -0.20 -0.07 0.00 1.55 0.00 0.00 27.41 29.06 2d3u h HIS 118 CO 0.03 0.68 0.54 0.82 -1.30 0.00 0.00 177.93 178.70 2d3u h ILE 119 N 0.56 1.00 -0.27 6.26 2.04 -1.05 0.02 117.51 126.08 2d3u h ILE 119 Ca 0.13 -0.33 -0.06 0.00 1.00 0.00 0.00 64.86 65.60 2d3u h ILE 119 Cb 0.33 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.36 2d3u h ILE 119 CO 0.00 0.17 -0.11 0.45 0.00 0.00 0.00 178.15 178.67 2d3u h HIS 120 N 0.95 0.47 -0.02 1.37 3.86 -1.05 -0.94 115.15 119.80 2d3u h HIS 120 Ca 0.40 -0.07 -0.21 0.00 -1.16 0.00 0.00 60.37 59.33 2d3u h HIS 120 Cb 0.25 -0.13 -0.00 0.00 1.06 0.00 0.00 27.41 28.59 2d3u h HIS 120 CO -0.03 0.55 -0.89 0.66 0.86 0.00 0.00 177.93 179.08 2d3u h SER 121 N 0.42 0.50 -0.35 2.45 4.64 -0.69 -2.00 113.55 118.51 2d3u h SER 121 Ca 0.08 -0.38 -0.03 0.00 -0.47 0.00 0.00 61.79 60.99 2d3u h SER 121 Cb 0.45 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.37 2d3u h SER 121 CO 0.03 1.17 0.12 0.58 -0.87 0.00 0.00 176.83 177.86 2d3u h VAL 122 N 0.23 1.20 -0.37 0.95 2.07 -0.67 -0.89 116.25 118.77 2d3u h VAL 122 Ca -0.06 -0.64 0.02 0.00 0.82 0.00 0.00 66.70 66.84 2d3u h VAL 122 Cb 1.51 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 32.21 2d3u h VAL 122 CO 0.15 0.22 0.20 -0.25 0.02 0.00 0.00 177.57 177.92 2d3u h TRP 123 N 0.42 0.38 -0.66 1.57 2.91 -1.14 -0.32 115.95 119.10 2d3u h TRP 123 Ca 0.12 0.01 0.01 0.00 1.13 0.00 0.00 58.89 60.16 2d3u h TRP 123 Cb 0.23 -0.12 -0.03 0.00 -0.51 0.00 0.00 29.16 28.73 2d3u h TRP 123 CO 0.00 0.21 0.43 -0.22 -1.03 0.00 0.00 178.44 177.84 2d3u h LYS 124 N 0.41 0.86 -0.62 2.65 3.64 -1.18 -1.51 116.57 120.82 2d3u h LYS 124 Ca 0.15 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 2d3u h LYS 124 Cb 0.04 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.63 2d3u h LYS 124 CO -0.09 0.57 0.29 0.22 -2.27 0.00 0.00 179.45 178.17 2d3u h ASP 125 N 0.88 0.79 -0.68 4.20 3.58 -0.54 -1.28 116.42 123.37 2d3u h ASP 125 Ca 0.24 -0.08 -0.02 0.00 0.42 0.00 0.00 57.03 57.59 2d3u h ASP 125 Cb -0.09 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 40.72 2d3u h ASP 125 CO -0.06 0.68 0.35 -0.07 -2.88 0.00 0.00 179.24 177.26 2d3u h LEU 126 N 0.88 0.88 -0.80 2.28 3.38 -0.12 0.87 115.31 122.66 2d3u h LEU 126 Ca 0.22 -0.11 -0.13 0.00 0.09 0.00 0.00 57.88 57.94 2d3u h LEU 126 Cb 0.10 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2d3u h LEU 126 CO -0.03 0.74 -0.54 -0.07 0.09 0.00 0.00 178.44 178.64 2d3u h LEU 127 N 0.94 0.19 0.00 1.67 3.38 -0.73 -3.27 115.31 117.50 2d3u h LEU 127 Ca 0.24 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 58.01 2d3u h LEU 127 Cb 0.08 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2d3u h LEU 127 CO -0.03 0.69 -1.13 -0.33 0.09 0.00 0.00 178.44 177.72 2d3u h GLU 128 N 0.14 0.00 -4.60 1.13 5.08 -1.00 -3.45 114.58 111.88 2d3u h GLU 128 Ca 0.00 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.76 2d3u h GLU 128 Cb 0.99 0.00 -0.36 0.00 0.50 0.00 0.00 28.75 29.88 2d3u h GLU 128 CO 0.08 0.21 -0.82 0.34 -1.00 0.00 0.00 179.01 177.81 2d3u s ASP 129 N -5.74 2.85 -0.15 1.42 -1.08 0.28 -5.00 116.67 109.25 2d3u s ASP 129 Ca -0.01 -0.59 0.18 0.00 -0.52 0.00 0.00 52.55 51.61 2d3u s ASP 129 Cb 0.09 -1.16 0.38 0.00 -1.46 0.00 0.00 42.92 40.76 2d3u s ASP 129 CO 0.79 -0.09 1.25 0.35 0.52 0.00 0.00 175.17 177.99 2d3u n THR 130 N 4.76 2.04 0.00 1.71 -2.24 -1.26 -4.55 114.28 114.73 2d3u n THR 130 Ca -0.16 -2.15 0.00 0.00 -2.27 0.00 0.00 64.05 59.47 2d3u n THR 130 Cb 0.49 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 2d3u n THR 130 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2d3u n VAL 131 N -1.12 0.00 -2.05 2.28 0.24 -1.26 -4.56 118.33 111.86 2d3u n VAL 131 Ca 0.18 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 62.05 2d3u n VAL 131 Cb 0.73 -0.46 -0.03 0.00 -1.47 0.00 0.00 33.84 32.61 2d3u n VAL 131 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2d3u s THR 132 N -1.47 3.63 0.35 3.34 2.01 -1.26 -4.73 115.64 117.50 2d3u s THR 132 Ca 0.00 0.73 -0.27 0.00 0.31 0.00 0.00 61.69 62.45 2d3u s THR 132 Cb 0.00 -3.57 -0.12 0.00 0.01 0.00 0.00 72.50 68.81 2d3u s THR 132 CO 0.00 -0.18 1.20 -2.65 -0.69 0.00 0.00 174.62 172.30 2d3u n PRO 133 N 7.47 1.86 -3.59 4.92 -0.02 -1.26 -4.68 135.00 139.70 2d3u n PRO 133 Ca 0.19 0.65 -0.37 0.00 -2.02 0.00 0.00 63.50 61.95 2d3u n PRO 133 Cb 0.44 -2.20 -0.06 0.00 -0.02 0.00 0.00 33.50 31.66 2d3u n PRO 133 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2d3u s ILE 134 N -1.11 5.21 0.61 4.25 1.01 -0.08 -4.96 121.20 126.13 2d3u s ILE 134 Ca 0.57 0.63 -0.18 0.00 0.00 0.00 0.00 60.65 61.68 2d3u s ILE 134 Cb -0.59 -3.63 -0.03 0.00 0.01 0.00 0.00 42.46 38.23 2d3u s ILE 134 CO 0.61 0.53 1.16 -0.62 0.00 0.00 0.00 174.94 176.61 2d3u s ASP 135 N -0.59 5.23 0.04 3.58 2.15 -1.26 -4.37 116.67 121.44 2d3u s ASP 135 Ca 0.20 2.22 -0.01 0.00 0.43 0.00 0.00 52.55 55.39 2d3u s ASP 135 Cb -0.15 -2.58 -0.03 0.00 -0.30 0.00 0.00 42.92 39.86 2d3u s ASP 135 CO 0.09 -1.56 -0.03 0.42 -0.17 0.00 0.00 175.17 173.92 2d3u s THR 136 N -1.89 0.17 -0.11 1.71 -4.23 -1.14 -4.36 115.64 105.79 2d3u s THR 136 Ca 0.73 -1.36 -0.04 0.00 -1.18 0.00 0.00 61.69 59.83 2d3u s THR 136 Cb -0.26 -0.90 -0.04 0.00 1.34 0.00 0.00 72.50 72.65 2d3u s THR 136 CO 0.35 -0.75 0.05 -0.89 -0.54 0.00 0.00 174.62 172.83 2d3u s THR 137 N -2.70 4.70 -0.13 3.99 2.01 0.19 -0.62 115.64 123.09 2d3u s THR 137 Ca -0.04 -0.09 -0.00 0.00 0.31 0.00 0.00 61.69 61.86 2d3u s THR 137 Cb -0.01 -3.03 -0.01 0.00 0.01 0.00 0.00 72.50 69.46 2d3u s THR 137 CO -0.06 0.58 -0.13 -0.51 -0.69 0.00 0.00 174.62 173.82 2d3u s ILE 138 N -0.68 3.03 0.09 1.82 2.07 0.19 -1.71 121.20 126.01 2d3u s ILE 138 Ca 0.11 -0.67 0.02 0.00 -1.41 0.00 0.00 60.65 58.71 2d3u s ILE 138 Cb -0.12 -2.27 -0.04 0.00 0.13 0.00 0.00 42.46 40.16 2d3u s ILE 138 CO 0.02 0.52 -0.07 -0.04 -1.91 0.00 0.00 174.94 173.47 2d3u s MET 139 N 0.38 0.78 -0.18 3.50 -1.94 -0.61 -4.36 119.30 116.86 2d3u s MET 139 Ca -0.11 -1.22 -0.15 0.00 -1.71 0.00 0.00 55.69 52.51 2d3u s MET 139 Cb -0.16 -0.23 -0.04 0.00 2.01 0.00 0.00 34.83 36.41 2d3u s MET 139 CO 0.05 -0.00 0.33 0.00 -0.01 0.00 0.00 175.02 175.40 2d3u s ALA 140 N -3.16 3.57 0.40 3.03 0.00 -1.26 -1.12 121.76 123.22 2d3u s ALA 140 Ca 0.07 -0.50 -0.25 0.00 0.00 0.00 0.00 51.96 51.29 2d3u s ALA 140 Cb 0.02 -2.49 -0.09 0.00 0.00 0.00 0.00 23.12 20.56 2d3u s ALA 140 CO -0.04 -0.09 1.12 0.15 0.00 0.00 0.00 175.76 176.91 2d3u s LYS 141 N 0.85 4.09 -0.47 0.00 1.02 0.18 -4.70 119.74 120.71 2d3u s LYS 141 Ca 0.17 1.71 -0.12 0.00 0.02 0.00 0.00 55.97 57.75 2d3u s LYS 141 Cb -0.14 -2.62 0.09 0.00 -0.52 0.00 0.00 37.83 34.65 2d3u s LYS 141 CO 0.06 -0.26 0.36 -0.80 -0.92 0.00 0.00 175.35 173.79 2d3u s ASN 142 N -1.31 5.91 0.05 2.83 0.02 -1.26 -4.39 114.94 116.80 2d3u s ASN 142 Ca 0.57 -1.59 0.06 0.00 -1.02 0.00 0.00 52.86 50.88 2d3u s ASN 142 Cb -0.27 -2.09 -0.03 0.00 0.02 0.00 0.00 41.25 38.88 2d3u s ASN 142 CO 0.34 -0.66 -0.16 -1.61 0.02 0.00 0.00 177.10 175.03 2d3u s GLU 143 N 1.51 1.02 -0.12 -0.60 2.02 -1.25 -4.86 118.70 116.43 2d3u s GLU 143 Ca 0.04 -0.88 -0.12 0.00 0.02 0.00 0.00 54.97 54.03 2d3u s GLU 143 Cb -0.25 -1.08 -0.05 0.00 0.10 0.00 0.00 34.13 32.85 2d3u s GLU 143 CO 0.03 0.26 0.27 0.08 0.02 0.00 0.00 175.26 175.92 2d3u s VAL 144 N -0.95 5.30 0.27 2.63 1.01 -1.26 -0.44 120.40 126.96 2d3u s VAL 144 Ca 0.03 0.50 0.00 0.00 0.00 0.00 0.00 61.98 62.50 2d3u s VAL 144 Cb -0.09 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 2d3u s VAL 144 CO 0.02 0.49 0.27 -0.36 0.00 0.00 0.00 175.10 175.52 2d3u s PHE 145 N -0.26 1.24 -0.04 5.22 0.08 -0.33 -4.72 117.98 119.17 2d3u s PHE 145 Ca 0.17 -1.38 0.01 0.00 0.12 0.00 0.00 56.93 55.85 2d3u s PHE 145 Cb -0.13 -0.45 -0.03 0.00 -0.57 0.00 0.00 43.02 41.83 2d3u s PHE 145 CO 0.05 -0.83 -0.04 0.00 -0.10 0.00 0.00 175.22 174.31 2d3u n VAL 147 N 1.86 2.64 0.00 0.00 0.24 0.86 -4.94 118.33 118.99 2d3u n VAL 147 Ca -0.17 -0.43 0.00 0.00 -2.04 0.00 0.00 64.34 61.71 2d3u n VAL 147 Cb 0.53 -0.94 0.00 0.00 -1.47 0.00 0.00 33.84 31.96 2d3u n VAL 147 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 2d3u n GLN 148 N -1.09 0.00 -3.96 7.34 7.27 -1.26 -5.09 117.38 120.58 2d3u n GLN 148 Ca 0.12 0.00 -0.35 0.00 0.07 0.00 0.00 57.00 56.84 2d3u n GLN 148 Cb 0.49 0.00 -0.10 0.00 2.41 0.00 0.00 30.24 33.03 2d3u n GLN 148 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 2d3u s ARG 154 N -1.80 3.90 0.13 3.69 0.52 -1.26 -5.26 118.95 118.85 2d3u s ARG 154 Ca 0.00 -0.38 -0.06 0.00 -0.52 0.00 0.00 55.73 54.77 2d3u s ARG 154 Cb 0.00 -3.24 -0.06 0.00 0.52 0.00 0.00 34.95 32.17 2d3u s ARG 154 CO 0.00 0.16 0.39 -1.59 0.02 0.00 0.00 175.30 174.28 2d3u s LYS 155 N 0.68 3.66 0.70 3.54 -2.85 -1.26 -5.08 119.74 119.12 2d3u s LYS 155 Ca 0.03 -0.01 -0.11 0.00 -1.00 0.00 0.00 55.97 54.88 2d3u s LYS 155 Cb -0.13 -2.88 0.01 0.00 -2.06 0.00 0.00 37.83 32.77 2d3u s LYS 155 CO 0.02 0.49 1.07 -1.25 0.10 0.00 0.00 175.35 175.77 2d3u s PRO 156 N -2.44 2.86 0.52 1.78 0.04 -1.26 -4.87 135.00 131.64 2d3u s PRO 156 Ca 0.39 1.02 -0.22 0.00 0.04 0.00 0.00 61.00 62.23 2d3u s PRO 156 Cb -0.13 -1.98 -0.06 0.00 0.04 0.00 0.00 34.50 32.38 2d3u s PRO 156 CO 0.22 -1.16 1.34 0.00 0.04 0.00 0.00 177.00 177.44 2d3u s ALA 157 N -2.95 2.89 0.61 8.56 0.00 -1.26 -4.96 121.76 124.65 2d3u s ALA 157 Ca 0.59 1.30 -0.10 0.00 0.00 0.00 0.00 51.96 53.75 2d3u s ALA 157 Cb -0.15 -3.55 -0.03 0.00 0.00 0.00 0.00 23.12 19.40 2d3u s ALA 157 CO 0.53 -1.26 1.00 1.03 0.00 0.00 0.00 175.76 177.06 2d3u s ARG 158 N -2.82 3.42 -0.19 0.00 0.52 -1.26 -4.71 118.95 113.91 2d3u s ARG 158 Ca 0.69 0.57 -0.06 0.00 -0.52 0.00 0.00 55.73 56.41 2d3u s ARG 158 Cb -0.39 -2.13 -0.03 0.00 0.52 0.00 0.00 34.95 32.92 2d3u s ARG 158 CO 0.47 -0.61 0.02 -0.51 0.02 0.00 0.00 175.30 174.69 2d3u s LEU 159 N -5.14 3.48 -0.14 2.53 1.02 -1.26 -0.64 118.68 118.53 2d3u s LEU 159 Ca 0.54 -0.08 -0.03 0.00 0.02 0.00 0.00 54.13 54.58 2d3u s LEU 159 Cb -0.11 -1.88 -0.03 0.00 0.02 0.00 0.00 46.19 44.20 2d3u s LEU 159 CO 0.52 0.12 -0.02 -0.51 0.02 0.00 0.00 176.35 176.48 2d3u s ILE 160 N 0.65 4.10 -0.13 -0.59 1.10 -0.28 -4.75 121.20 121.30 2d3u s ILE 160 Ca 0.01 -0.30 0.01 0.00 -0.51 0.00 0.00 60.65 59.86 2d3u s ILE 160 Cb -0.14 -2.78 0.02 0.00 0.15 0.00 0.00 42.46 39.71 2d3u s ILE 160 CO 0.02 0.52 -0.14 -0.69 -2.11 0.00 0.00 174.94 172.54 2d3u s VAL 161 N -0.00 1.49 -0.01 4.00 1.01 -1.26 -1.58 120.40 124.06 2d3u s VAL 161 Ca 0.02 -0.61 -0.10 0.00 0.00 0.00 0.00 61.98 61.29 2d3u s VAL 161 Cb -0.13 -1.39 0.01 0.00 0.00 0.00 0.00 36.38 34.87 2d3u s VAL 161 CO 0.02 0.44 0.20 0.72 0.00 0.00 0.00 175.10 176.48 2d3u s PHE 162 N 1.25 -0.04 0.75 5.22 -0.71 -0.70 -0.12 117.98 123.62 2d3u s PHE 162 Ca -0.01 0.02 -0.07 0.00 -1.04 0.00 0.00 56.93 55.84 2d3u s PHE 162 Cb -0.14 0.00 0.10 0.00 -1.21 0.00 0.00 43.02 41.77 2d3u s PHE 162 CO -0.06 -0.31 1.06 -1.25 -1.34 0.00 0.00 175.22 173.31 2d3u s PRO 163 N -1.30 1.84 0.65 1.99 0.04 -1.26 -0.64 135.00 136.32 2d3u s PRO 163 Ca -0.14 -0.46 -0.17 0.00 0.04 0.00 0.00 61.00 60.26 2d3u s PRO 163 Cb -0.07 -2.16 -0.01 0.00 0.04 0.00 0.00 34.50 32.31 2d3u s PRO 163 CO 0.02 -1.46 1.24 0.34 0.04 0.00 0.00 177.00 177.18 2d3u s ASP 164 N -4.62 4.72 0.32 6.66 2.15 -1.26 -4.72 116.67 119.93 2d3u s ASP 164 Ca 0.64 2.45 0.11 0.00 0.43 0.00 0.00 52.55 56.18 2d3u s ASP 164 Cb -0.08 -2.60 0.96 0.00 -0.30 0.00 0.00 42.92 40.89 2d3u s ASP 164 CO 0.46 -1.91 1.68 0.25 -0.17 0.00 0.00 175.17 175.48 2d3u h LEU 165 N 0.44 0.47 -0.80 -1.34 5.85 -1.84 0.14 115.31 118.24 2d3u h LEU 165 Ca -0.50 0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.36 2d3u h LEU 165 Cb 1.31 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.43 2d3u h LEU 165 CO 0.53 -0.06 0.37 1.23 -0.34 0.00 0.00 178.44 180.16 2d3u h GLY 166 N 0.38 1.25 1.18 3.75 0.00 -1.95 -1.05 103.07 106.63 2d3u h GLY 166 Ca 0.67 -0.64 -0.12 0.00 0.00 0.00 0.00 47.33 47.25 2d3u h GLY 166 CO -0.57 0.60 -0.15 -2.08 0.00 0.00 0.00 176.54 174.34 2d3u h VAL 167 N 1.14 1.27 -0.76 4.60 2.07 -1.11 -2.33 116.25 121.13 2d3u h VAL 167 Ca 0.27 -1.30 -0.00 0.00 0.82 0.00 0.00 66.70 66.49 2d3u h VAL 167 Cb 0.14 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 2d3u h VAL 167 CO -0.03 0.45 0.46 0.03 0.02 0.00 0.00 177.57 178.50 2d3u h ARG 168 N 0.83 1.03 -0.68 1.57 3.08 -0.71 0.98 114.38 120.48 2d3u h ARG 168 Ca 0.12 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 2d3u h ARG 168 Cb 0.71 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.51 2d3u h ARG 168 CO 0.05 0.73 0.34 0.28 -1.07 0.00 0.00 179.97 180.30 2d3u h VAL 169 N 1.04 1.22 -0.87 2.04 2.07 -1.06 -2.23 116.25 118.46 2d3u h VAL 169 Ca 0.27 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 2d3u h VAL 169 Cb -0.04 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.07 2d3u h VAL 169 CO -0.05 0.26 0.52 0.00 0.02 0.00 0.00 177.57 178.32 2d3u h GLU 171 N 1.20 0.90 -0.30 0.00 5.08 -0.26 -2.05 114.58 119.16 2d3u h GLU 171 Ca 0.31 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.61 2d3u h GLU 171 Cb -0.05 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 2d3u h GLU 171 CO -0.06 0.59 0.14 0.87 -1.00 0.00 0.00 179.01 179.55 2d3u h LYS 172 N 0.93 0.43 -0.40 2.33 1.57 -0.99 0.45 116.57 120.89 2d3u h LYS 172 Ca 0.29 -0.07 0.05 0.00 -1.87 0.00 0.00 60.65 59.05 2d3u h LYS 172 Cb -0.01 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.18 2d3u h LYS 172 CO -0.10 0.42 0.14 0.52 -0.57 0.00 0.00 179.45 179.86 2d3u h MET 173 N 0.34 0.29 0.00 3.15 2.86 -1.06 0.26 114.93 120.77 2d3u h MET 173 Ca 0.10 -0.02 -0.17 0.00 -2.06 0.00 0.00 59.70 57.55 2d3u h MET 173 Cb 0.14 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 2d3u h MET 173 CO -0.01 0.19 -0.83 0.00 1.06 0.00 0.00 176.91 177.33 2d3u h ALA 174 N 1.26 0.50 0.00 6.32 0.00 -1.27 0.72 119.26 126.79 2d3u h ALA 174 Ca 0.18 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2d3u h ALA 174 Cb 0.16 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2d3u h ALA 174 CO -0.18 1.00 0.00 1.28 0.00 0.00 0.00 179.25 181.35 2d3u n LEU 175 N -3.28 0.41 -0.20 0.00 4.77 0.16 -4.76 117.00 114.09 2d3u n LEU 175 Ca 0.00 -0.42 -0.05 0.00 -0.03 0.00 0.00 56.01 55.50 2d3u n LEU 175 Cb 0.86 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.99 2d3u n LEU 175 CO 0.44 0.10 1.11 0.22 -1.33 0.00 0.00 177.39 177.93 2d3u h TYR 176 N 0.00 0.70 -0.46 -1.77 3.20 -0.55 -0.48 116.97 117.60 2d3u h TYR 176 Ca 0.00 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.78 2d3u h TYR 176 Cb 0.27 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 2d3u h TYR 176 CO 0.00 0.42 -0.16 0.22 -1.64 0.00 0.00 178.16 177.00 2d3u h ASP 177 N 0.75 0.90 0.33 -2.11 3.58 -1.78 -1.70 116.42 116.39 2d3u h ASP 177 Ca 0.22 -0.31 -0.02 0.00 0.42 0.00 0.00 57.03 57.35 2d3u h ASP 177 Cb -0.04 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 40.77 2d3u h ASP 177 CO -0.07 1.05 -0.16 0.58 -2.88 0.00 0.00 179.24 177.76 2d3u h VAL 178 N 0.79 0.69 0.00 2.25 2.07 -1.75 -1.46 116.25 118.85 2d3u h VAL 178 Ca 0.12 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.35 2d3u h VAL 178 Cb 0.69 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 2d3u h VAL 178 CO 0.05 0.06 0.00 -0.37 0.02 0.00 0.00 177.57 177.33 2d3u h VAL 179 N -0.60 0.00 0.00 2.57 -1.51 -1.09 0.17 116.25 115.79 2d3u h VAL 179 Ca -0.05 -0.42 -0.05 0.00 -1.23 0.00 0.00 66.70 64.96 2d3u h VAL 179 Cb 0.44 1.35 -0.01 0.00 -2.13 0.00 0.00 31.29 30.94 2d3u h VAL 179 CO 0.07 0.00 -0.67 0.28 -1.23 0.00 0.00 177.57 176.02 2d3u h SER 180 N 0.00 0.00 0.00 4.19 0.02 -1.08 -3.42 113.55 113.26 2d3u h SER 180 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2d3u h SER 180 Cb 0.44 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.98 2d3u h SER 180 CO 0.00 0.22 -1.06 0.35 -1.14 0.00 0.00 176.83 175.20 2d3u n THR 181 N -2.96 0.06 -0.12 -2.27 -2.24 -0.57 -4.72 114.28 101.46 2d3u n THR 181 Ca -0.00 -0.03 -0.05 0.00 -2.27 0.00 0.00 64.05 61.71 2d3u n THR 181 Cb 0.64 -0.70 0.03 0.00 -2.10 0.00 0.00 70.33 68.20 2d3u n THR 181 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2d3u h LEU 182 N 0.00 -0.08 -0.56 3.22 6.46 -0.88 -3.21 115.31 120.26 2d3u h LEU 182 Ca -0.02 0.08 0.11 0.00 -0.12 0.00 0.00 57.88 57.93 2d3u h LEU 182 Cb 1.04 0.13 -0.10 0.00 -0.73 0.00 0.00 40.66 41.00 2d3u h LEU 182 CO -0.00 -0.01 -0.06 -0.65 -0.62 0.00 0.00 178.44 177.10 2d3u h PRO 183 N 0.15 0.06 -0.64 5.25 0.11 -1.81 -0.77 132.00 134.35 2d3u h PRO 183 Ca 0.20 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.24 2d3u h PRO 183 Cb 0.26 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.33 2d3u h PRO 183 CO -0.29 0.04 0.15 0.37 -0.21 0.00 0.00 178.00 178.05 2d3u h GLN 184 N 0.06 1.01 -0.38 1.05 -0.00 -1.87 -0.61 115.11 114.35 2d3u h GLN 184 Ca 0.28 -0.23 -0.09 0.00 -0.00 0.00 0.00 58.65 58.61 2d3u h GLN 184 Cb 0.44 -0.14 -0.01 0.00 0.00 0.00 0.00 27.48 27.77 2d3u h GLN 184 CO -0.52 0.90 -0.10 0.28 0.00 0.00 0.00 178.83 179.38 2d3u h VAL 185 N 0.96 1.28 -0.21 2.39 2.07 -1.41 0.37 116.25 121.69 2d3u h VAL 185 Ca 0.20 -1.19 -0.19 0.00 0.82 0.00 0.00 66.70 66.35 2d3u h VAL 185 Cb 0.35 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 2d3u h VAL 185 CO 0.00 0.40 -0.62 0.58 0.02 0.00 0.00 177.57 177.95 2d3u h VAL 186 N 0.55 1.30 -0.01 2.57 2.07 -1.00 -3.34 116.25 118.39 2d3u h VAL 186 Ca 0.10 -1.85 0.00 0.00 0.82 0.00 0.00 66.70 65.77 2d3u h VAL 186 Cb 0.62 1.80 0.00 0.00 -1.52 0.00 0.00 31.29 32.19 2d3u h VAL 186 CO 0.04 0.58 -0.23 0.23 0.02 0.00 0.00 177.57 178.21 2d3u n MET 187 N -3.96 1.62 0.00 1.57 2.81 -0.25 -4.89 117.12 114.02 2d3u n MET 187 Ca -0.05 -0.93 0.00 0.00 -1.81 0.00 0.00 57.70 54.91 2d3u n MET 187 Cb 0.66 -1.25 0.00 0.00 -0.71 0.00 0.00 33.22 31.92 2d3u n MET 187 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2d3u n GLY 188 N 1.04 2.21 0.26 3.03 0.00 0.13 -1.64 105.19 110.22 2d3u n GLY 188 Ca 0.07 -0.33 0.14 0.00 0.00 0.00 0.00 46.02 45.90 2d3u n GLY 188 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2d3u h SER 189 N 5.60 0.00 1.23 1.61 4.64 -1.96 -1.57 113.55 123.09 2d3u h SER 189 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d3u h SER 189 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2d3u h SER 189 CO 0.00 0.00 0.00 0.28 -0.87 0.00 0.00 176.83 176.24 2d3u h SER 190 N 0.00 0.00 -3.22 4.97 0.02 -1.50 -3.43 113.55 110.39 2d3u h SER 190 Ca 0.00 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 2d3u h SER 190 Cb 0.38 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.86 2d3u h SER 190 CO 0.00 0.00 1.03 -0.47 -1.14 0.00 0.00 176.83 176.25 2d3u s TYR 191 N -3.28 2.50 0.30 3.45 5.04 -0.59 -1.36 117.35 123.40 2d3u s TYR 191 Ca 0.06 0.74 0.06 0.00 -2.44 0.00 0.00 57.07 55.49 2d3u s TYR 191 Cb 0.10 -4.16 0.48 0.00 0.35 0.00 0.00 41.96 38.73 2d3u s TYR 191 CO 0.53 -1.91 1.72 0.78 -1.34 0.00 0.00 175.55 175.34 2d3u h GLY 192 N 11.69 0.29 0.91 8.97 0.00 -1.04 -3.26 103.07 120.62 2d3u h GLY 192 Ca -0.27 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 46.80 2d3u h GLY 192 CO 1.07 0.24 0.00 0.69 0.00 0.00 0.00 176.54 178.53 2d3u n PHE 193 N -4.06 0.00 0.74 5.60 3.72 -1.26 -2.00 117.46 120.20 2d3u n PHE 193 Ca -0.01 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.51 2d3u n PHE 193 Cb 0.45 0.00 0.21 0.00 -0.94 0.00 0.00 39.48 39.20 2d3u n PHE 193 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2d3u n GLN 194 N -0.95 0.18 -3.87 -1.08 10.64 -1.23 -2.64 117.38 118.42 2d3u n GLN 194 Ca 0.10 0.05 -0.32 0.00 -1.83 0.00 0.00 57.00 54.99 2d3u n GLN 194 Cb 0.05 -1.61 -0.05 0.00 -0.86 0.00 0.00 30.24 27.77 2d3u n GLN 194 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 2d3u s TYR 195 N -3.10 3.54 0.63 2.61 2.02 -0.85 -4.57 117.35 117.62 2d3u s TYR 195 Ca 0.08 0.36 -0.05 0.00 -0.37 0.00 0.00 57.07 57.09 2d3u s TYR 195 Cb 0.15 -1.84 0.04 0.00 -0.40 0.00 0.00 41.96 39.91 2d3u s TYR 195 CO 0.71 0.60 0.93 -1.54 -1.57 0.00 0.00 175.55 174.68 2d3u s SER 196 N -2.17 5.17 0.27 2.29 1.04 -1.26 -4.81 113.70 114.23 2d3u s SER 196 Ca 0.31 0.46 0.00 0.00 0.48 0.00 0.00 55.95 57.21 2d3u s SER 196 Cb -0.13 -1.28 0.58 0.00 0.10 0.00 0.00 66.02 65.29 2d3u s SER 196 CO 0.22 -1.33 1.76 -0.65 0.98 0.00 0.00 173.24 174.23 2d3u h PRO 197 N -0.32 0.63 -0.50 4.02 0.11 -1.89 -0.49 132.00 133.56 2d3u h PRO 197 Ca -0.44 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 2d3u h PRO 197 Cb 1.29 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 2d3u h PRO 197 CO 0.59 0.42 0.15 0.78 -0.21 0.00 0.00 178.00 179.73 2d3u h GLY 198 N 0.65 0.84 2.00 -0.55 0.00 -1.93 -1.96 103.07 102.12 2d3u h GLY 198 Ca 0.49 -0.50 -0.07 0.00 0.00 0.00 0.00 47.33 47.24 2d3u h GLY 198 CO -0.37 0.47 -0.35 1.46 0.00 0.00 0.00 176.54 177.75 2d3u h GLN 199 N 0.68 0.00 -0.02 4.80 4.20 -1.67 -0.90 115.11 122.20 2d3u h GLN 199 Ca 0.16 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.87 2d3u h GLN 199 Cb 0.28 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.06 2d3u h GLN 199 CO -0.00 0.35 0.00 -0.09 -0.67 0.00 0.00 178.83 178.42 2d3u h ARG 200 N 0.00 0.03 -0.48 1.46 2.43 -0.74 0.11 114.38 117.19 2d3u h ARG 200 Ca -0.00 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.22 2d3u h ARG 200 Cb 0.64 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.13 2d3u h ARG 200 CO 0.05 0.30 0.19 0.28 -1.51 0.00 0.00 179.97 179.27 2d3u h VAL 201 N -0.24 0.87 -0.37 0.20 2.07 -1.09 0.67 116.25 118.36 2d3u h VAL 201 Ca 0.01 -0.13 0.04 0.00 0.82 0.00 0.00 66.70 67.44 2d3u h VAL 201 Cb 0.28 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 2d3u h VAL 201 CO 0.00 0.07 0.13 -0.08 0.02 0.00 0.00 177.57 177.71 2d3u h GLU 202 N 0.38 0.28 -0.49 1.57 4.81 -0.93 0.25 114.58 120.44 2d3u h GLU 202 Ca 0.22 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.41 2d3u h GLU 202 Cb 0.20 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 2d3u h GLU 202 CO -0.21 0.18 0.19 0.35 -0.73 0.00 0.00 179.01 178.79 2d3u h PHE 203 N 0.29 0.76 -0.42 0.92 3.57 -0.05 -0.77 116.94 121.24 2d3u h PHE 203 Ca 0.17 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 2d3u h PHE 203 Cb 0.14 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.63 2d3u h PHE 203 CO -0.14 0.64 0.18 -0.07 -2.23 0.00 0.00 178.31 176.69 2d3u h LEU 204 N 0.66 0.57 -0.23 0.59 3.38 -0.35 -0.26 115.31 119.67 2d3u h LEU 204 Ca 0.16 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2d3u h LEU 204 Cb 0.21 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2d3u h LEU 204 CO -0.01 0.57 0.02 0.58 0.09 0.00 0.00 178.44 179.68 2d3u h VAL 205 N 0.53 1.24 -0.79 1.22 2.07 -0.40 0.67 116.25 120.80 2d3u h VAL 205 Ca 0.14 -0.84 -0.05 0.00 0.82 0.00 0.00 66.70 66.78 2d3u h VAL 205 Cb 0.17 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 2d3u h VAL 205 CO -0.01 0.26 0.31 0.78 0.02 0.00 0.00 177.57 178.93 2d3u h ASN 206 N 0.18 1.09 -0.36 0.57 2.35 -1.08 0.30 115.58 118.62 2d3u h ASN 206 Ca 0.07 -0.17 -0.05 0.00 -0.55 0.00 0.00 56.30 55.60 2d3u h ASN 206 Cb 0.37 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 2d3u h ASN 206 CO 0.01 0.96 0.05 0.74 -1.65 0.00 0.00 177.43 177.54 2d3u h THR 207 N 1.14 1.24 -0.90 2.81 2.02 -0.91 -0.72 112.91 117.59 2d3u h THR 207 Ca 0.26 -0.87 0.01 0.00 0.77 0.00 0.00 66.41 66.58 2d3u h THR 207 Cb 0.22 1.12 -0.04 0.00 -1.74 0.00 0.00 68.15 67.70 2d3u h THR 207 CO -0.02 0.29 0.60 -0.25 0.37 0.00 0.00 175.52 176.51 2d3u h TRP 208 N 0.43 1.14 0.00 3.16 2.91 -0.51 -1.89 115.95 121.19 2d3u h TRP 208 Ca 0.11 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.15 2d3u h TRP 208 Cb 0.38 -0.38 0.00 0.00 -0.51 0.00 0.00 29.16 28.64 2d3u h TRP 208 CO 0.03 0.72 0.00 0.87 -1.03 0.00 0.00 178.44 179.03 2d3u h LYS 209 N 1.23 0.00 -0.00 2.65 1.57 -0.60 -3.18 116.57 118.24 2d3u h LYS 209 Ca 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 2d3u h LYS 209 Cb -0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.17 2d3u h LYS 209 CO -0.07 0.00 -0.00 -1.13 -0.57 0.00 0.00 179.45 177.68 2d3u n SER 210 N -2.60 0.01 -4.88 0.86 3.41 -0.31 -4.80 113.62 105.31 2d3u n SER 210 Ca 0.03 -0.11 -0.31 0.00 -0.26 0.00 0.00 58.87 58.23 2d3u n SER 210 Cb 0.38 -0.30 -0.05 0.00 -0.26 0.00 0.00 64.21 63.99 2d3u n SER 210 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2d3u s LYS 211 N -2.60 3.28 0.03 4.33 -0.14 -1.20 -5.02 119.74 118.42 2d3u s LYS 211 Ca 0.28 -0.51 -0.21 0.00 -1.36 0.00 0.00 55.97 54.17 2d3u s LYS 211 Cb 0.20 -2.95 -0.16 0.00 -1.68 0.00 0.00 37.83 33.24 2d3u s LYS 211 CO 0.47 0.60 1.28 0.87 -0.76 0.00 0.00 175.35 177.81 2d3u h LYS 212 N 3.16 0.35 -2.76 1.68 1.57 -1.89 -3.38 116.57 115.30 2d3u h LYS 212 Ca -0.46 -0.22 -0.60 0.00 -1.87 0.00 0.00 60.65 57.51 2d3u h LYS 212 Cb 1.16 0.02 -0.40 0.00 0.08 0.00 0.00 32.23 33.10 2d3u h LYS 212 CO 0.73 0.80 -0.80 -0.80 -0.57 0.00 0.00 179.45 178.81 2d3u s ASN 213 N -6.22 3.09 0.45 0.86 0.01 -1.26 -5.07 114.94 106.80 2d3u s ASN 213 Ca -0.14 -2.82 -0.25 0.00 -0.71 0.00 0.00 52.86 48.93 2d3u s ASN 213 Cb 0.05 -0.83 -0.08 0.00 0.41 0.00 0.00 41.25 40.79 2d3u s ASN 213 CO 0.76 -0.22 1.38 -2.16 -1.51 0.00 0.00 177.10 175.35 2d3u s PRO 214 N 0.17 3.69 -0.09 -0.60 0.04 -1.26 0.18 135.00 137.12 2d3u s PRO 214 Ca 0.23 2.31 -0.11 0.00 0.04 0.00 0.00 61.00 63.47 2d3u s PRO 214 Cb -0.14 -2.62 0.03 0.00 0.04 0.00 0.00 34.50 31.81 2d3u s PRO 214 CO -0.07 -0.78 0.29 1.41 0.04 0.00 0.00 177.00 177.89 2d3u s MET 215 N -2.46 0.41 0.14 4.56 1.75 -0.89 -4.73 119.30 118.08 2d3u s MET 215 Ca 0.61 0.28 -0.15 0.00 -1.25 0.00 0.00 55.69 55.18 2d3u s MET 215 Cb -0.41 0.19 0.02 0.00 2.84 0.00 0.00 34.83 37.47 2d3u s MET 215 CO 0.53 -0.07 0.39 0.20 -0.65 0.00 0.00 175.02 175.42 2d3u s GLY 216 N -0.16 -0.09 0.10 2.11 0.00 -0.77 0.26 107.32 108.78 2d3u s GLY 216 Ca -0.03 -0.27 -0.21 0.00 0.00 0.00 0.00 44.72 44.21 2d3u s GLY 216 CO 0.01 -0.42 0.52 -0.11 0.00 0.00 0.00 173.10 173.10 2d3u s PHE 217 N -3.85 -0.41 0.03 1.90 -0.71 0.93 -0.53 117.98 115.33 2d3u s PHE 217 Ca 0.07 0.29 0.01 0.00 -1.04 0.00 0.00 56.93 56.26 2d3u s PHE 217 Cb 0.02 0.39 -0.04 0.00 -1.21 0.00 0.00 43.02 42.18 2d3u s PHE 217 CO -0.08 -0.73 0.06 -1.54 -1.34 0.00 0.00 175.22 171.59 2d3u s SER 218 N -2.43 5.48 -0.24 1.98 1.04 -1.26 0.53 113.70 118.80 2d3u s SER 218 Ca -0.01 0.05 0.02 0.00 0.48 0.00 0.00 55.95 56.49 2d3u s SER 218 Cb -0.00 -1.50 0.05 0.00 0.10 0.00 0.00 66.02 64.67 2d3u s SER 218 CO -0.08 0.24 -0.12 -0.47 0.98 0.00 0.00 173.24 173.79 2d3u s TYR 219 N -1.24 3.09 -0.42 5.02 5.04 0.23 -4.62 117.35 124.45 2d3u s TYR 219 Ca 0.24 -2.14 -0.19 0.00 -2.44 0.00 0.00 57.07 52.54 2d3u s TYR 219 Cb -0.12 -1.89 0.02 0.00 0.35 0.00 0.00 41.96 40.32 2d3u s TYR 219 CO 0.16 -0.85 0.54 0.34 -1.34 0.00 0.00 175.55 174.40 2d3u s ASP 220 N 1.17 6.27 0.24 4.32 2.15 -1.26 -4.06 116.67 125.49 2d3u s ASP 220 Ca -0.06 -0.44 -0.30 0.00 0.43 0.00 0.00 52.55 52.18 2d3u s ASP 220 Cb -0.18 -2.27 -0.09 0.00 -0.30 0.00 0.00 42.92 40.07 2d3u s ASP 220 CO -0.07 -0.67 0.93 -0.89 -0.17 0.00 0.00 175.17 174.31 2d3u s THR 221 N 2.49 4.08 -0.15 1.71 2.01 -1.26 -0.56 115.64 123.96 2d3u s THR 221 Ca 0.18 2.07 -0.29 0.00 0.31 0.00 0.00 61.69 63.96 2d3u s THR 221 Cb -0.15 -4.32 -0.01 0.00 0.01 0.00 0.00 72.50 68.03 2d3u s THR 221 CO 0.16 0.50 1.07 -0.60 -0.69 0.00 0.00 174.62 175.06 2d3u s ARG 222 N -1.19 4.34 -1.05 4.92 3.52 0.18 -4.00 118.95 125.66 2d3u s ARG 222 Ca 0.41 1.45 -0.20 0.00 -0.13 0.00 0.00 55.73 57.26 2d3u s ARG 222 Cb -0.26 -3.60 0.02 0.00 -1.56 0.00 0.00 34.95 29.55 2d3u s ARG 222 CO 0.32 -0.48 0.68 0.00 -0.81 0.00 0.00 175.30 175.00 2d3u h PHE 224 N -1.62 -0.14 -1.01 0.00 3.04 -1.95 -1.29 116.94 113.97 2d3u h PHE 224 Ca -0.65 0.05 0.15 0.00 3.98 0.00 0.00 57.97 61.51 2d3u h PHE 224 Cb 1.38 0.16 -0.10 0.00 2.56 0.00 0.00 35.95 39.96 2d3u h PHE 224 CO 0.31 -0.21 0.62 -0.44 -2.02 0.00 0.00 178.31 176.57 2d3u h ASP 225 N 0.07 0.86 1.09 0.41 3.32 -1.91 0.43 116.42 120.70 2d3u h ASP 225 Ca 0.33 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.44 2d3u h ASP 225 Cb 0.53 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 2d3u h ASP 225 CO -0.59 0.39 -0.07 0.28 -1.72 0.00 0.00 179.24 177.53 2d3u h SER 226 N 0.89 0.00 1.27 6.45 0.02 -1.54 -2.23 113.55 118.40 2d3u h SER 226 Ca 0.54 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.49 2d3u h SER 226 Cb 0.69 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.23 2d3u h SER 226 CO -0.32 0.07 -0.29 0.71 -1.14 0.00 0.00 176.83 175.86 2d3u h THR 227 N 0.00 0.00 -2.80 -2.27 1.35 -0.65 -3.44 112.91 105.09 2d3u h THR 227 Ca -0.00 -0.56 -0.56 0.00 -0.55 0.00 0.00 66.41 64.74 2d3u h THR 227 Cb 0.63 1.37 -0.03 0.00 -1.73 0.00 0.00 68.15 68.39 2d3u h THR 227 CO 0.01 0.00 0.97 -0.69 -0.25 0.00 0.00 175.52 175.56 2d3u s VAL 228 N -3.15 4.01 0.54 6.82 1.01 -1.07 -4.81 120.40 123.74 2d3u s VAL 228 Ca 0.08 1.22 0.03 0.00 0.00 0.00 0.00 61.98 63.32 2d3u s VAL 228 Cb 0.12 -3.79 0.04 0.00 0.00 0.00 0.00 36.38 32.75 2d3u s VAL 228 CO 0.66 -0.10 0.74 0.42 0.00 0.00 0.00 175.10 176.82 2d3u s THR 229 N 3.65 2.66 0.24 3.92 -4.23 -1.26 -3.79 115.64 116.83 2d3u s THR 229 Ca 0.62 -0.77 -0.07 0.00 -1.18 0.00 0.00 61.69 60.29 2d3u s THR 229 Cb -0.26 -2.89 0.24 0.00 1.34 0.00 0.00 72.50 70.92 2d3u s THR 229 CO 0.20 0.00 1.91 -0.08 -0.54 0.00 0.00 174.62 176.12 2d3u h GLU 230 N 0.17 1.22 -0.19 3.99 4.81 -1.88 -1.63 114.58 121.06 2d3u h GLU 230 Ca -0.40 -0.07 0.04 0.00 -0.13 0.00 0.00 59.36 58.79 2d3u h GLU 230 Cb 1.29 -0.28 -0.03 0.00 0.63 0.00 0.00 28.75 30.36 2d3u h GLU 230 CO 0.48 0.81 -0.02 -0.97 -0.73 0.00 0.00 179.01 178.58 2d3u h ASN 231 N 1.26 -0.13 -0.63 1.04 -1.24 -1.97 -0.88 115.58 113.04 2d3u h ASN 231 Ca 0.36 0.05 0.09 0.00 0.71 0.00 0.00 56.30 57.51 2d3u h ASN 231 Cb -0.10 0.10 -0.07 0.00 0.73 0.00 0.00 38.32 38.98 2d3u h ASN 231 CO -0.09 -0.04 0.26 0.44 -1.29 0.00 0.00 177.43 176.71 2d3u h ASP 232 N 0.03 0.29 0.50 1.15 3.32 -1.73 0.15 116.42 120.12 2d3u h ASP 232 Ca 0.09 0.07 -0.11 0.00 0.02 0.00 0.00 57.03 57.11 2d3u h ASP 232 Cb 0.13 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 2d3u h ASP 232 CO -0.18 0.17 -0.50 0.40 -1.72 0.00 0.00 179.24 177.41 2d3u h ILE 233 N 0.46 1.36 0.04 0.35 2.04 -0.80 -0.41 117.51 120.55 2d3u h ILE 233 Ca 0.31 -1.72 -0.22 0.00 1.00 0.00 0.00 64.86 64.23 2d3u h ILE 233 Cb 0.37 1.93 -0.01 0.00 -0.74 0.00 0.00 36.82 38.36 2d3u h ILE 233 CO -0.29 0.49 -1.02 0.03 0.00 0.00 0.00 178.15 177.36 2d3u h ARG 234 N 0.00 0.17 -0.39 2.37 3.08 -0.50 -2.47 114.38 116.65 2d3u h ARG 234 Ca -0.00 -0.24 -0.12 0.00 0.07 0.00 0.00 59.98 59.69 2d3u h ARG 234 Cb 0.89 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.01 2d3u h ARG 234 CO 0.07 1.05 -0.24 0.28 -1.07 0.00 0.00 179.97 180.06 2d3u h VAL 235 N 0.07 1.27 -0.50 2.04 2.07 -0.39 -0.43 116.25 120.38 2d3u h VAL 235 Ca -0.06 -1.36 0.01 0.00 0.82 0.00 0.00 66.70 66.10 2d3u h VAL 235 Cb 1.72 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 32.69 2d3u h VAL 235 CO 0.15 0.45 0.33 -0.33 0.02 0.00 0.00 177.57 178.19 2d3u h GLU 236 N 0.68 0.65 -0.70 1.57 5.08 -1.03 -1.81 114.58 119.02 2d3u h GLU 236 Ca 0.09 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 2d3u h GLU 236 Cb 0.76 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 2d3u h GLU 236 CO 0.06 0.43 0.28 1.49 -1.00 0.00 0.00 179.01 180.27 2d3u h GLU 237 N 0.67 1.03 -0.01 2.33 4.81 -1.03 -0.92 114.58 121.46 2d3u h GLU 237 Ca 0.18 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2d3u h GLU 237 Cb -0.07 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.13 2d3u h GLU 237 CO -0.04 0.84 -0.07 0.66 -0.73 0.00 0.00 179.01 179.66 2d3u h SER 238 N 1.02 0.01 0.08 1.04 4.64 -0.50 0.10 113.55 119.94 2d3u h SER 238 Ca 0.24 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2d3u h SER 238 Cb 0.19 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2d3u h SER 238 CO -0.02 0.09 -0.04 0.40 -0.87 0.00 0.00 176.83 176.39 2d3u h ILE 239 N 0.01 1.18 -0.71 0.95 2.04 -0.44 -3.07 117.51 117.48 2d3u h ILE 239 Ca 0.00 -1.32 0.12 0.00 1.00 0.00 0.00 64.86 64.67 2d3u h ILE 239 Cb 0.14 1.98 -0.09 0.00 -0.74 0.00 0.00 36.82 38.11 2d3u h ILE 239 CO 0.01 0.30 0.28 1.88 0.00 0.00 0.00 178.15 180.63 2d3u h TYR 240 N -0.75 0.49 0.00 1.37 0.05 -0.61 0.68 116.97 118.20 2d3u h TYR 240 Ca -0.01 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.80 2d3u h TYR 240 Cb 0.58 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 38.21 2d3u h TYR 240 CO 0.12 0.09 0.00 1.04 -1.05 0.00 0.00 178.16 178.36 2d3u n GLN 241 N -4.98 0.07 0.19 4.88 1.13 0.30 -1.70 117.38 117.27 2d3u n GLN 241 Ca 0.12 0.46 0.06 0.00 -1.94 0.00 0.00 57.00 55.70 2d3u n GLN 241 Cb 0.35 -1.68 0.35 0.00 0.11 0.00 0.00 30.24 29.38 2d3u n GLN 241 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2d3u s ASP 244 N -2.80 6.89 0.06 0.00 -1.08 0.14 -4.97 116.67 114.91 2d3u s ASP 244 Ca 0.66 0.99 0.00 0.00 -0.52 0.00 0.00 52.55 53.68 2d3u s ASP 244 Cb -0.22 -2.52 -0.03 0.00 -1.46 0.00 0.00 42.92 38.68 2d3u s ASP 244 CO 0.57 -0.85 -0.05 -0.76 0.52 0.00 0.00 175.17 174.60 2d3u s LEU 245 N 3.56 2.40 0.47 -1.34 1.43 -1.26 -1.84 118.68 122.10 2d3u s LEU 245 Ca 0.44 -0.82 -0.23 0.00 -1.03 0.00 0.00 54.13 52.48 2d3u s LEU 245 Cb -0.12 0.05 -0.07 0.00 0.03 0.00 0.00 46.19 46.07 2d3u s LEU 245 CO 0.15 -0.44 1.21 0.00 0.23 0.00 0.00 176.35 177.50 2d3u s ALA 246 N -2.91 2.96 0.35 4.21 0.00 -1.26 -4.85 121.76 120.25 2d3u s ALA 246 Ca 0.01 1.02 0.09 0.00 0.00 0.00 0.00 51.96 53.08 2d3u s ALA 246 Cb 0.01 -3.42 0.82 0.00 0.00 0.00 0.00 23.12 20.52 2d3u s ALA 246 CO -0.05 -0.80 1.85 -1.35 0.00 0.00 0.00 175.76 175.41 2d3u h PRO 247 N 1.97 0.68 -0.08 0.00 0.11 -2.00 -0.21 132.00 132.46 2d3u h PRO 247 Ca -0.50 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.47 2d3u h PRO 247 Cb 1.26 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2d3u h PRO 247 CO 0.60 0.45 -0.43 1.49 -0.21 0.00 0.00 178.00 179.89 2d3u h GLU 248 N 0.70 0.18 -0.38 1.05 4.81 -2.00 -2.55 114.58 116.39 2d3u h GLU 248 Ca 0.48 -0.09 -0.13 0.00 -0.13 0.00 0.00 59.36 59.49 2d3u h GLU 248 Cb 0.79 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.16 2d3u h GLU 248 CO -0.24 0.58 -0.27 0.00 -0.73 0.00 0.00 179.01 178.36 2d3u h ALA 249 N 1.41 0.54 -0.35 2.92 0.00 -1.42 -1.18 119.26 121.18 2d3u h ALA 249 Ca 0.01 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 2d3u h ALA 249 Cb 0.82 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2d3u h ALA 249 CO 0.06 0.55 0.21 0.00 0.00 0.00 0.00 179.25 180.07 2d3u h ARG 250 N 0.65 0.48 -0.28 0.00 3.08 -1.19 -0.26 114.38 116.87 2d3u h ARG 250 Ca 0.07 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 2d3u h ARG 250 Cb 0.84 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 2d3u h ARG 250 CO 0.07 0.38 0.10 0.37 -1.07 0.00 0.00 179.97 179.82 2d3u h GLN 251 N 0.46 0.43 -0.85 0.04 5.75 -1.42 -0.41 115.11 119.11 2d3u h GLN 251 Ca 0.13 -0.09 0.02 0.00 -0.15 0.00 0.00 58.65 58.56 2d3u h GLN 251 Cb 0.02 -0.07 -0.05 0.00 1.07 0.00 0.00 27.48 28.46 2d3u h GLN 251 CO -0.02 0.47 0.56 0.00 -2.65 0.00 0.00 178.83 177.19 2d3u h ALA 252 N 0.94 1.09 -0.38 3.38 0.00 -0.99 0.25 119.26 123.55 2d3u h ALA 252 Ca 0.09 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 2d3u h ALA 252 Cb 0.22 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2d3u h ALA 252 CO -0.00 0.44 -0.29 0.82 0.00 0.00 0.00 179.25 180.22 2d3u h ILE 253 N 1.12 1.28 -0.32 0.00 2.04 -0.82 0.96 117.51 121.76 2d3u h ILE 253 Ca 0.32 -1.43 -0.03 0.00 1.00 0.00 0.00 64.86 64.72 2d3u h ILE 253 Cb -0.08 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 2d3u h ILE 253 CO -0.09 0.48 0.08 0.50 0.00 0.00 0.00 178.15 179.12 2d3u h LYS 254 N 0.69 0.52 -0.30 2.37 3.64 -0.70 -1.49 116.57 121.30 2d3u h LYS 254 Ca 0.08 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 2d3u h LYS 254 Cb 0.83 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.57 2d3u h LYS 254 CO 0.07 0.58 0.07 1.03 -2.27 0.00 0.00 179.45 178.93 2d3u h SER 255 N 0.36 0.46 -0.38 4.20 0.87 -0.75 -1.64 113.55 116.68 2d3u h SER 255 Ca 0.10 -0.24 -0.04 0.00 -1.23 0.00 0.00 61.79 60.39 2d3u h SER 255 Cb 0.30 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.11 2d3u h SER 255 CO 0.00 0.58 0.12 -0.07 -0.53 0.00 0.00 176.83 176.93 2d3u h LEU 256 N 0.32 0.60 0.06 2.23 3.38 -0.79 -0.25 115.31 120.87 2d3u h LEU 256 Ca 0.09 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2d3u h LEU 256 Cb 0.30 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2d3u h LEU 256 CO 0.00 0.59 -0.03 0.74 0.09 0.00 0.00 178.44 179.83 2d3u h THR 257 N 0.64 1.13 -0.57 0.22 2.02 -0.94 0.16 112.91 115.57 2d3u h THR 257 Ca 0.15 -0.68 -0.10 0.00 0.77 0.00 0.00 66.41 66.55 2d3u h THR 257 Cb 0.22 1.58 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 2d3u h THR 257 CO -0.01 0.17 -0.02 -0.33 0.37 0.00 0.00 175.52 175.70 2d3u h GLU 258 N -0.39 1.02 0.00 6.66 4.39 -1.12 -1.49 114.58 123.65 2d3u h GLU 258 Ca -0.01 -0.34 -0.22 0.00 0.34 0.00 0.00 59.36 59.14 2d3u h GLU 258 Cb 0.34 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.87 2d3u h GLU 258 CO 0.01 1.02 -1.41 0.00 -1.16 0.00 0.00 179.01 177.48 2d3u h ARG 259 N 0.91 0.00 0.00 2.33 3.08 -1.09 -3.43 114.38 116.18 2d3u h ARG 259 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.21 2d3u h ARG 259 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.63 2d3u h ARG 259 CO 0.03 0.47 -0.39 -0.11 -1.07 0.00 0.00 179.97 178.91 2d3u n LEU 260 N -3.04 0.38 -0.29 3.04 7.94 0.39 -0.91 117.00 124.51 2d3u n LEU 260 Ca -0.10 0.11 -0.04 0.00 -1.11 0.00 0.00 56.01 54.87 2d3u n LEU 260 Cb 0.93 -0.07 0.08 0.00 0.53 0.00 0.00 43.42 44.89 2d3u n LEU 260 CO 0.44 -0.43 1.21 1.88 -1.11 0.00 0.00 177.39 179.37 2d3u h TYR 261 N 0.00 1.00 0.00 1.96 0.05 -1.03 -2.90 116.97 116.05 2d3u h TYR 261 Ca 0.00 0.02 -0.10 0.00 0.05 0.00 0.00 58.73 58.70 2d3u h TYR 261 Cb 0.39 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 37.78 2d3u h TYR 261 CO 0.00 0.62 -0.48 0.82 -1.05 0.00 0.00 178.16 178.08 2d3u h ILE 262 N 1.08 1.34 0.00 -2.88 2.04 -1.52 -3.42 117.51 114.15 2d3u h ILE 262 Ca 0.30 -1.63 0.00 0.00 1.00 0.00 0.00 64.86 64.52 2d3u h ILE 262 Cb -0.11 1.88 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 2d3u h ILE 262 CO -0.07 0.47 0.00 0.61 0.00 0.00 0.00 178.15 179.16 2d3u n GLY 263 N -0.16 -0.11 0.00 5.37 0.00 -1.09 -4.00 105.19 105.19 2d3u n GLY 263 Ca -0.02 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.81 2d3u n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d3u n GLY 264 N -0.81 1.40 3.77 -0.02 0.00 -0.58 -4.20 105.19 104.74 2d3u n GLY 264 Ca 0.00 -0.94 -0.35 0.00 0.00 0.00 0.00 46.02 44.72 2d3u n GLY 264 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d3u s PRO 265 N -2.00 3.24 -0.17 1.61 0.04 -1.26 -1.23 135.00 135.23 2d3u s PRO 265 Ca 0.00 1.67 -0.01 0.00 0.04 0.00 0.00 61.00 62.71 2d3u s PRO 265 Cb 0.00 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.56 2d3u s PRO 265 CO 0.00 -0.95 -0.14 -0.51 0.04 0.00 0.00 177.00 175.44 2d3u s LEU 266 N -3.88 2.51 -0.06 -3.56 1.43 -0.10 -2.89 118.68 112.13 2d3u s LEU 266 Ca 0.74 -0.48 0.03 0.00 -1.03 0.00 0.00 54.13 53.39 2d3u s LEU 266 Cb -0.26 -1.59 -0.02 0.00 0.03 0.00 0.00 46.19 44.35 2d3u s LEU 266 CO 0.29 0.05 -0.15 -0.89 0.23 0.00 0.00 176.35 175.87 2d3u s THR 267 N 1.05 2.93 0.78 5.49 2.01 0.21 0.36 115.64 128.47 2d3u s THR 267 Ca -0.01 -0.76 -0.07 0.00 0.31 0.00 0.00 61.69 61.16 2d3u s THR 267 Cb -0.15 -2.15 0.12 0.00 0.01 0.00 0.00 72.50 70.33 2d3u s THR 267 CO -0.03 0.58 1.09 0.54 -0.69 0.00 0.00 174.62 176.11 2d3u s ASN 268 N -0.47 4.17 0.43 3.53 2.20 -0.62 -0.64 114.94 123.55 2d3u s ASN 268 Ca 0.06 0.13 0.29 0.00 -0.94 0.00 0.00 52.86 52.40 2d3u s ASN 268 Cb -0.12 -0.52 1.57 0.00 -2.00 0.00 0.00 41.25 40.18 2d3u s ASN 268 CO 0.02 -2.01 1.89 0.77 -2.94 0.00 0.00 177.10 174.83 2d3u h SER 269 N -0.87 0.00 0.33 3.54 4.64 -1.76 -0.76 113.55 118.66 2d3u h SER 269 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 2d3u h SER 269 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2d3u h SER 269 CO 0.47 0.00 -0.54 0.29 -0.87 0.00 0.00 176.83 176.18 2d3u n LYS 270 N -2.52 0.24 -0.14 4.77 5.02 -1.26 -4.95 118.16 119.31 2d3u n LYS 270 Ca -0.02 -0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.12 2d3u n LYS 270 Cb 0.05 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.57 2d3u n LYS 270 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d3u n GLY 271 N 1.46 0.86 3.87 0.72 0.00 -0.29 -5.08 105.19 106.73 2d3u n GLY 271 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 2d3u n GLY 271 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d3u s GLN 272 N -0.86 3.84 -0.28 1.61 -0.21 -1.26 -4.85 119.66 117.66 2d3u s GLN 272 Ca 0.00 0.36 -0.29 0.00 0.02 0.00 0.00 55.36 55.45 2d3u s GLN 272 Cb 0.00 -2.60 0.01 0.00 1.00 0.00 0.00 33.01 31.43 2d3u s GLN 272 CO 0.00 0.28 1.07 1.21 -2.12 0.00 0.00 175.29 175.73 2d3u s ASN 273 N -2.36 7.00 0.12 5.90 3.04 -1.26 -1.58 114.94 125.80 2d3u s ASN 273 Ca 0.49 1.22 0.18 0.00 0.04 0.00 0.00 52.86 54.79 2d3u s ASN 273 Cb -0.11 -2.54 -0.07 0.00 -1.54 0.00 0.00 41.25 36.98 2d3u s ASN 273 CO 0.21 -0.79 0.95 0.00 -3.04 0.00 0.00 177.10 174.42 2d3u n GLY 275 N 1.32 -0.03 2.92 0.00 0.00 -1.18 -0.53 105.19 107.69 2d3u n GLY 275 Ca -0.06 -1.10 -0.13 0.00 0.00 0.00 0.00 46.02 44.73 2d3u n GLY 275 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2d3u s TYR 276 N -3.94 0.21 -0.11 1.61 5.04 0.85 -0.92 117.35 120.10 2d3u s TYR 276 Ca 0.00 -0.08 -0.03 0.00 -2.44 0.00 0.00 57.07 54.53 2d3u s TYR 276 Cb 0.00 -0.14 -0.03 0.00 0.35 0.00 0.00 41.96 42.14 2d3u s TYR 276 CO 0.00 -0.02 -0.00 0.50 -1.34 0.00 0.00 175.55 174.69 2d3u s ARG 277 N -0.18 3.20 -0.08 4.97 3.52 -0.36 -1.29 118.95 128.73 2d3u s ARG 277 Ca -0.00 -0.43 0.17 0.00 -0.13 0.00 0.00 55.73 55.34 2d3u s ARG 277 Cb -0.02 -2.85 0.34 0.00 -1.56 0.00 0.00 34.95 30.87 2d3u s ARG 277 CO -0.00 0.58 1.16 0.54 -0.81 0.00 0.00 175.30 176.76 2d3u n ARG 278 N 2.54 0.62 -2.26 5.12 1.74 0.18 -1.53 116.66 123.06 2d3u n ARG 278 Ca -0.18 -2.30 -0.02 0.00 -0.77 0.00 0.00 57.85 54.58 2d3u n ARG 278 Cb 0.53 -0.73 -0.01 0.00 -1.02 0.00 0.00 32.46 31.24 2d3u n ARG 278 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d3u s ARG 280 N -2.16 4.14 -0.03 0.00 6.06 -0.86 -4.60 118.95 121.50 2d3u s ARG 280 Ca 0.03 2.55 -0.25 0.00 -2.50 0.00 0.00 55.73 55.57 2d3u s ARG 280 Cb 0.00 -3.05 -0.04 0.00 0.06 0.00 0.00 34.95 31.92 2d3u s ARG 280 CO 0.02 -0.65 0.76 0.00 -2.50 0.00 0.00 175.30 172.94 2d3u s ALA 281 N 0.39 3.31 -0.40 6.12 0.00 -1.26 -4.78 121.76 125.15 2d3u s ALA 281 Ca 0.66 0.24 0.27 0.00 0.00 0.00 0.00 51.96 53.13 2d3u s ALA 281 Cb -0.48 -3.03 0.83 0.00 0.00 0.00 0.00 23.12 20.44 2d3u s ALA 281 CO 0.42 -0.09 1.76 0.66 0.00 0.00 0.00 175.76 178.51 2d3u h SER 282 N 6.55 0.00 -1.35 0.00 4.64 -1.86 -3.35 113.55 118.17 2d3u h SER 282 Ca -0.42 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.30 2d3u h SER 282 Cb 1.20 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.89 2d3u h SER 282 CO 0.74 0.00 -0.48 0.61 -0.87 0.00 0.00 176.83 176.84 2d3u n GLY 283 N 0.69 6.05 3.58 -0.77 0.00 0.82 -4.45 105.19 111.11 2d3u n GLY 283 Ca 0.03 -2.69 -0.27 0.00 0.00 0.00 0.00 46.02 43.10 2d3u n GLY 283 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d3u s VAL 284 N -5.22 2.17 0.31 1.61 -7.23 -1.20 -4.42 120.40 106.44 2d3u s VAL 284 Ca 0.50 -2.12 0.00 0.00 -1.81 0.00 0.00 61.98 58.55 2d3u s VAL 284 Cb 0.41 -2.78 0.21 0.00 0.56 0.00 0.00 36.38 34.78 2d3u s VAL 284 CO -0.15 -0.13 1.92 0.25 -0.31 0.00 0.00 175.10 176.68 2d3u h LEU 285 N 1.92 0.77 -0.71 1.32 5.85 -1.81 -2.72 115.31 119.93 2d3u h LEU 285 Ca -0.43 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.22 2d3u h LEU 285 Cb 1.25 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.08 2d3u h LEU 285 CO 0.74 0.65 0.00 0.35 -0.34 0.00 0.00 178.44 179.84 2d3u n THR 286 N -4.36 0.21 -0.02 1.05 -2.24 -1.26 -4.37 114.28 103.29 2d3u n THR 286 Ca 0.05 -0.24 -0.10 0.00 -2.27 0.00 0.00 64.05 61.49 2d3u n THR 286 Cb 0.13 0.12 -0.04 0.00 -2.10 0.00 0.00 70.33 68.44 2d3u n THR 286 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2d3u h THR 287 N 1.24 0.99 0.01 4.28 2.02 -1.76 0.32 112.91 120.02 2d3u h THR 287 Ca 0.00 -0.05 -0.00 0.00 0.77 0.00 0.00 66.41 67.13 2d3u h THR 287 Cb 0.28 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 2d3u h THR 287 CO 0.00 0.03 -0.01 -1.28 0.37 0.00 0.00 175.52 174.63 2d3u h SER 288 N 0.15 -0.02 -0.17 4.18 0.87 -1.76 -1.51 113.55 115.29 2d3u h SER 288 Ca 0.06 -0.44 -0.00 0.00 -1.23 0.00 0.00 61.79 60.18 2d3u h SER 288 Cb 0.02 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 2d3u h SER 288 CO -0.05 0.43 0.09 0.00 -0.53 0.00 0.00 176.83 176.77 2d3u h GLY 290 N 0.17 0.31 1.02 0.00 0.00 -0.42 -0.47 103.07 103.68 2d3u h GLY 290 Ca 0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 2d3u h GLY 290 CO -0.01 0.10 0.47 3.43 0.00 0.00 0.00 176.54 180.53 2d3u h ASN 291 N 0.28 1.02 -0.03 0.19 2.35 -1.15 -0.99 115.58 117.25 2d3u h ASN 291 Ca 0.09 -0.09 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2d3u h ASN 291 Cb -0.01 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.10 2d3u h ASN 291 CO -0.04 0.81 0.01 0.74 -1.65 0.00 0.00 177.43 177.30 2d3u h THR 292 N 1.14 1.14 -0.24 2.81 2.02 -0.76 0.20 112.91 119.22 2d3u h THR 292 Ca 0.29 -0.43 0.02 0.00 0.77 0.00 0.00 66.41 67.06 2d3u h THR 292 Cb 0.01 1.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 2d3u h THR 292 CO -0.05 0.11 0.11 -0.07 0.37 0.00 0.00 175.52 175.99 2d3u h LEU 293 N -0.13 0.16 -0.55 2.58 3.38 -0.94 -0.14 115.31 119.66 2d3u h LEU 293 Ca 0.01 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 2d3u h LEU 293 Cb 0.18 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2d3u h LEU 293 CO -0.00 0.12 0.13 0.74 0.09 0.00 0.00 178.44 179.53 2d3u h THR 294 N 0.24 1.25 -0.55 0.22 2.02 -1.10 0.21 112.91 115.19 2d3u h THR 294 Ca 0.10 -0.88 -0.07 0.00 0.77 0.00 0.00 66.41 66.33 2d3u h THR 294 Cb 0.04 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 2d3u h THR 294 CO -0.08 0.32 0.07 0.00 0.37 0.00 0.00 175.52 176.21 2d3u h TYR 296 N 0.82 0.89 0.35 0.00 5.03 -0.81 -0.77 116.97 122.49 2d3u h TYR 296 Ca 0.17 -0.15 -0.02 0.00 2.58 0.00 0.00 58.73 61.31 2d3u h TYR 296 Cb 0.44 -0.23 0.00 0.00 1.55 0.00 0.00 36.73 38.49 2d3u h TYR 296 CO 0.03 0.85 -0.17 1.25 -1.32 0.00 0.00 178.16 178.80 2d3u h LEU 297 N 0.68 -0.40 -0.44 2.82 5.85 -0.38 0.26 115.31 123.69 2d3u h LEU 297 Ca 0.13 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 2d3u h LEU 297 Cb 0.49 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 2d3u h LEU 297 CO 0.02 -0.23 0.25 0.11 -0.34 0.00 0.00 178.44 178.25 2d3u h LYS 298 N -0.54 0.60 -0.46 1.25 1.57 -1.23 -1.83 116.57 115.93 2d3u h LYS 298 Ca -0.05 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.62 2d3u h LYS 298 Cb 0.41 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 2d3u h LYS 298 CO 0.08 0.47 0.12 0.00 -0.57 0.00 0.00 179.45 179.54 2d3u h ALA 299 N 1.10 0.60 -0.25 3.86 0.00 -1.12 0.20 119.26 123.65 2d3u h ALA 299 Ca 0.15 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2d3u h ALA 299 Cb 0.04 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2d3u h ALA 299 CO -0.03 0.29 0.14 0.77 0.00 0.00 0.00 179.25 180.42 2d3u h SER 300 N 0.61 0.21 -0.64 0.00 0.02 -0.81 0.79 113.55 113.73 2d3u h SER 300 Ca 0.14 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.04 2d3u h SER 300 Cb 0.32 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 2d3u h SER 300 CO 0.00 0.16 0.18 0.00 -1.14 0.00 0.00 176.83 176.03 2d3u h ALA 301 N 1.12 0.84 -0.41 3.77 0.00 -1.20 -2.77 119.26 120.60 2d3u h ALA 301 Ca 0.10 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2d3u h ALA 301 Cb 0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2d3u h ALA 301 CO -0.06 0.53 0.13 0.00 0.00 0.00 0.00 179.25 179.86 2d3u h ALA 302 N 1.06 1.45 -0.86 0.00 0.00 -0.06 -0.85 119.26 120.00 2d3u h ALA 302 Ca 0.20 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2d3u h ALA 302 Cb 0.33 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2d3u h ALA 302 CO -0.00 0.41 0.43 0.00 0.00 0.00 0.00 179.25 180.09 2d3u h ARG 304 N 1.22 0.31 -0.77 0.00 3.08 -1.25 -1.29 114.38 115.67 2d3u h ARG 304 Ca 0.30 -0.14 0.06 0.00 0.07 0.00 0.00 59.98 60.27 2d3u h ARG 304 Cb 0.10 -0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.08 2d3u h ARG 304 CO -0.04 0.65 0.46 0.00 -1.07 0.00 0.00 179.97 179.97 2d3u h ALA 305 N 0.65 1.06 -0.00 0.04 0.00 -0.86 -1.88 119.26 118.26 2d3u h ALA 305 Ca 0.03 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2d3u h ALA 305 Cb 0.57 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2d3u h ALA 305 CO 0.02 0.16 -0.02 0.00 0.00 0.00 0.00 179.25 179.41 2d3u n ALA 306 N -2.36 2.64 -2.96 0.00 0.00 0.29 -4.92 120.51 113.20 2d3u n ALA 306 Ca 0.11 -0.22 -0.20 0.00 0.00 0.00 0.00 53.44 53.13 2d3u n ALA 306 Cb 0.19 -1.45 0.03 0.00 0.00 0.00 0.00 19.45 18.22 2d3u n ALA 306 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2d3u n LYS 307 N -0.98 -4.54 -2.19 0.00 5.02 -0.71 -4.79 118.16 109.96 2d3u n LYS 307 Ca 0.19 0.83 -0.41 0.00 -2.02 0.00 0.00 58.31 56.89 2d3u n LYS 307 Cb 0.20 -5.51 -0.03 0.00 -0.02 0.00 0.00 35.03 29.67 2d3u n LYS 307 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2d3u s LEU 308 N -6.11 4.42 -0.15 -0.35 1.02 -0.57 -4.97 118.68 111.97 2d3u s LEU 308 Ca 0.28 2.46 -0.29 0.00 0.02 0.00 0.00 54.13 56.60 2d3u s LEU 308 Cb -0.12 -3.62 -0.01 0.00 0.02 0.00 0.00 46.19 42.46 2d3u s LEU 308 CO 0.35 -0.54 1.00 -1.10 0.02 0.00 0.00 176.35 176.08 2d3u s GLN 309 N -0.33 4.36 -1.37 1.70 -1.52 -1.26 -4.23 119.66 117.01 2d3u s GLN 309 Ca 0.56 1.35 -0.16 0.00 -1.95 0.00 0.00 55.36 55.15 2d3u s GLN 309 Cb -0.37 -3.58 0.02 0.00 -0.22 0.00 0.00 33.01 28.86 2d3u s GLN 309 CO 0.40 -0.42 0.38 -3.47 -0.25 0.00 0.00 175.29 171.94 2d3u n ASP 310 N 5.45 -1.73 -4.68 5.90 2.03 -1.26 -0.88 116.55 121.38 2d3u n ASP 310 Ca 0.09 -1.25 -0.42 0.00 0.52 0.00 0.00 54.79 53.73 2d3u n ASP 310 Cb 0.48 -1.87 -0.03 0.00 -0.72 0.00 0.00 41.12 38.98 2d3u n ASP 310 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2d3u s THR 312 N 2.72 3.33 0.20 0.00 2.01 0.55 -4.97 115.64 119.48 2d3u s THR 312 Ca 0.66 -0.61 0.11 0.00 0.31 0.00 0.00 61.69 62.16 2d3u s THR 312 Cb -0.33 -2.35 -0.04 0.00 0.01 0.00 0.00 72.50 69.79 2d3u s THR 312 CO 0.27 0.58 -0.22 -0.04 -0.69 0.00 0.00 174.62 174.52 2d3u s MET 313 N -0.55 1.48 -0.15 4.92 -1.94 -1.26 -1.05 119.30 120.73 2d3u s MET 313 Ca 0.08 -1.53 -0.01 0.00 -1.71 0.00 0.00 55.69 52.52 2d3u s MET 313 Cb -0.12 -1.71 0.04 0.00 2.01 0.00 0.00 34.83 35.06 2d3u s MET 313 CO 0.02 0.36 -0.02 -1.17 -0.01 0.00 0.00 175.02 174.19 2d3u s LEU 314 N -2.77 1.34 -0.07 -0.03 2.96 -0.34 -4.29 118.68 115.48 2d3u s LEU 314 Ca 0.21 -0.59 0.04 0.00 -0.22 0.00 0.00 54.13 53.56 2d3u s LEU 314 Cb -0.07 -0.76 0.00 0.00 0.50 0.00 0.00 46.19 45.86 2d3u s LEU 314 CO 0.10 -0.21 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.04 2d3u s VAL 315 N 1.74 1.61 -0.31 1.68 1.01 -0.47 -1.64 120.40 124.02 2d3u s VAL 315 Ca 0.01 -0.78 -0.02 0.00 0.00 0.00 0.00 61.98 61.19 2d3u s VAL 315 Cb -0.15 -1.40 0.10 0.00 0.00 0.00 0.00 36.38 34.93 2d3u s VAL 315 CO -0.07 0.46 0.12 0.20 0.00 0.00 0.00 175.10 175.81 2d3u s ASN 316 N 0.29 3.79 1.82 3.32 -0.87 -0.26 -0.45 114.94 122.57 2d3u s ASN 316 Ca -0.12 -1.58 0.00 0.00 -1.57 0.00 0.00 52.86 49.59 2d3u s ASN 316 Cb -0.15 -0.66 0.00 0.00 -0.02 0.00 0.00 41.25 40.42 2d3u s ASN 316 CO 0.05 -0.41 0.00 0.61 -2.57 0.00 0.00 177.10 174.78 2d3u n GLY 317 N 4.90 3.63 0.17 0.66 0.00 -1.26 -0.32 105.19 112.97 2d3u n GLY 317 Ca -0.02 -0.05 0.15 0.00 0.00 0.00 0.00 46.02 46.10 2d3u n GLY 317 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2d3u n ASP 318 N 5.23 0.56 -4.68 1.61 5.75 -1.26 -3.60 116.55 120.15 2d3u n ASP 318 Ca 0.00 -0.94 -0.41 0.00 -0.01 0.00 0.00 54.79 53.43 2d3u n ASP 318 Cb 0.00 -0.03 -0.04 0.00 -1.03 0.00 0.00 41.12 40.02 2d3u n ASP 318 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2d3u s ASP 319 N -2.20 7.05 -0.02 -1.12 -1.08 0.57 -4.65 116.67 115.21 2d3u s ASP 319 Ca 0.38 1.28 0.02 0.00 -0.52 0.00 0.00 52.55 53.71 2d3u s ASP 319 Cb 0.21 -2.48 0.00 0.00 -1.46 0.00 0.00 42.92 39.20 2d3u s ASP 319 CO 0.40 -0.36 -0.08 -0.22 0.52 0.00 0.00 175.17 175.44 2d3u s LEU 320 N 1.83 1.78 -0.01 -1.34 2.96 -1.26 -1.11 118.68 121.53 2d3u s LEU 320 Ca 0.41 -0.17 0.01 0.00 -0.22 0.00 0.00 54.13 54.16 2d3u s LEU 320 Cb -0.17 -0.50 0.01 0.00 0.50 0.00 0.00 46.19 46.03 2d3u s LEU 320 CO 0.15 0.05 -0.01 0.54 -1.32 0.00 0.00 176.35 175.77 2d3u s VAL 321 N 0.21 0.15 -0.07 1.68 0.11 -0.65 -0.60 120.40 121.23 2d3u s VAL 321 Ca -0.03 0.01 0.05 0.00 -2.93 0.00 0.00 61.98 59.07 2d3u s VAL 321 Cb -0.08 -0.19 -0.00 0.00 -1.53 0.00 0.00 36.38 34.58 2d3u s VAL 321 CO 0.00 0.09 -0.22 -0.69 -3.33 0.00 0.00 175.10 170.96 2d3u s VAL 322 N 0.46 1.82 -0.15 2.04 1.01 0.19 -1.19 120.40 124.58 2d3u s VAL 322 Ca -0.04 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.04 2d3u s VAL 322 Cb -0.07 -1.56 0.02 0.00 0.00 0.00 0.00 36.38 34.77 2d3u s VAL 322 CO -0.01 0.51 -0.16 -0.63 0.00 0.00 0.00 175.10 174.80 2d3u s ILE 323 N 0.14 1.71 0.00 2.22 1.01 -0.22 -0.05 121.20 126.01 2d3u s ILE 323 Ca -0.10 -0.73 0.00 0.00 0.00 0.00 0.00 60.65 59.82 2d3u s ILE 323 Cb -0.15 -1.57 0.00 0.00 0.01 0.00 0.00 42.46 40.75 2d3u s ILE 323 CO 0.05 0.48 0.00 0.00 0.00 0.00 0.00 174.94 175.47 2d3u s GLU 325 N -1.94 4.18 0.68 0.00 2.56 -0.06 -2.11 118.70 122.02 2d3u s GLU 325 Ca 0.00 0.42 -0.13 0.00 0.00 0.00 0.00 54.97 55.27 2d3u s GLU 325 Cb 0.00 -3.58 0.01 0.00 2.00 0.00 0.00 34.13 32.56 2d3u s GLU 325 CO 0.00 -0.19 1.08 0.45 -0.56 0.00 0.00 175.26 176.04 2d3u s SER 326 N 1.21 5.20 -0.05 -1.70 0.15 0.13 -4.36 113.70 114.27 2d3u s SER 326 Ca 0.24 1.79 0.10 0.00 0.70 0.00 0.00 55.95 58.78 2d3u s SER 326 Cb -0.15 -2.52 0.17 0.00 -1.71 0.00 0.00 66.02 61.80 2d3u s SER 326 CO 0.10 -1.57 1.08 0.00 1.20 0.00 0.00 173.24 174.05 2d3u n ALA 327 N -2.84 2.24 0.00 5.45 0.00 -1.26 -4.88 120.51 119.22 2d3u n ALA 327 Ca 0.09 -1.78 0.00 0.00 0.00 0.00 0.00 53.44 51.74 2d3u n ALA 327 Cb 0.53 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 19.48 2d3u n ALA 327 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d3u n GLY 328 N -0.37 2.58 0.37 0.00 0.00 -1.26 -4.36 105.19 102.15 2d3u n GLY 328 Ca 0.06 -1.73 0.03 0.00 0.00 0.00 0.00 46.02 44.39 2d3u n GLY 328 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3u h THR 329 N 0.00 1.09 -0.09 2.61 1.03 -1.98 -0.44 112.91 115.12 2d3u h THR 329 Ca 0.00 -0.37 -0.01 0.00 -0.01 0.00 0.00 66.41 66.01 2d3u h THR 329 Cb 0.00 -0.09 -0.00 0.00 -1.07 0.00 0.00 68.15 66.99 2d3u h THR 329 CO 0.00 0.20 -0.00 1.56 -0.01 0.00 0.00 175.52 177.26 2d3u h GLN 330 N 1.08 0.15 -0.13 0.00 1.08 -2.00 -1.80 115.11 113.50 2d3u h GLN 330 Ca 0.39 -0.05 -0.05 0.00 -1.45 0.00 0.00 58.65 57.49 2d3u h GLN 330 Cb 0.16 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.56 2d3u h GLN 330 CO -0.14 0.42 -0.16 1.49 -0.95 0.00 0.00 178.83 179.49 2d3u h GLU 331 N -0.14 0.20 -0.29 1.46 4.57 -1.70 -2.41 114.58 116.27 2d3u h GLU 331 Ca 0.02 -0.05 -0.05 0.00 -1.18 0.00 0.00 59.36 58.10 2d3u h GLU 331 Cb 0.36 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.91 2d3u h GLU 331 CO 0.00 0.37 -0.02 -0.44 -1.18 0.00 0.00 179.01 177.74 2d3u h ASP 332 N 0.19 0.52 -0.82 1.04 3.32 -0.91 -1.19 116.42 118.56 2d3u h ASP 332 Ca 0.04 -0.32 -0.02 0.00 0.02 0.00 0.00 57.03 56.75 2d3u h ASP 332 Cb 0.40 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.77 2d3u h ASP 332 CO 0.02 0.72 0.45 0.00 -1.72 0.00 0.00 179.24 178.71 2d3u h ALA 333 N 0.82 1.24 -0.01 3.45 0.00 -1.00 -1.58 119.26 122.16 2d3u h ALA 333 Ca 0.08 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2d3u h ALA 333 Cb 0.46 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2d3u h ALA 333 CO 0.02 0.62 -0.00 0.00 0.00 0.00 0.00 179.25 179.89 2d3u h ALA 334 N 1.34 0.02 0.27 0.00 0.00 -1.29 -2.35 119.26 117.24 2d3u h ALA 334 Ca 0.29 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2d3u h ALA 334 Cb 0.03 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2d3u h ALA 334 CO -0.05 -0.32 -0.26 0.77 0.00 0.00 0.00 179.25 179.39 2d3u h SER 335 N -0.29 -0.70 -0.81 0.00 0.02 -1.01 -1.29 113.55 109.48 2d3u h SER 335 Ca 0.00 0.06 0.17 0.00 -0.84 0.00 0.00 61.79 61.19 2d3u h SER 335 Cb 0.32 0.24 -0.05 0.00 0.14 0.00 0.00 62.40 63.05 2d3u h SER 335 CO 0.00 -0.38 0.54 0.25 -1.14 0.00 0.00 176.83 176.10 2d3u h LEU 336 N -0.56 0.37 -0.52 5.07 6.46 -1.35 0.86 115.31 125.64 2d3u h LEU 336 Ca -0.01 0.03 -0.14 0.00 -0.12 0.00 0.00 57.88 57.64 2d3u h LEU 336 Cb 0.52 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.39 2d3u h LEU 336 CO -0.05 0.18 -0.30 -0.09 -0.62 0.00 0.00 178.44 177.55 2d3u h ARG 337 N 0.39 0.88 -0.14 1.25 2.43 -0.80 0.04 114.38 118.43 2d3u h ARG 337 Ca 0.40 -0.41 -0.22 0.00 -0.81 0.00 0.00 59.98 58.95 2d3u h ARG 337 Cb 0.99 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.54 2d3u h ARG 337 CO -0.13 1.06 -0.77 0.28 -1.51 0.00 0.00 179.97 178.89 2d3u h VAL 338 N 0.74 1.29 -0.65 0.20 2.07 0.65 -1.74 116.25 118.81 2d3u h VAL 338 Ca 0.08 -2.00 0.05 0.00 0.82 0.00 0.00 66.70 65.65 2d3u h VAL 338 Cb 0.86 2.00 -0.05 0.00 -1.52 0.00 0.00 31.29 32.59 2d3u h VAL 338 CO 0.08 0.63 0.37 0.15 0.02 0.00 0.00 177.57 178.81 2d3u h PHE 339 N 0.49 0.67 -0.55 1.57 3.57 0.73 -0.01 116.94 123.42 2d3u h PHE 339 Ca -0.05 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.37 2d3u h PHE 339 Cb 1.39 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.91 2d3u h PHE 339 CO 0.08 0.33 -0.06 1.15 -2.23 0.00 0.00 178.31 177.58 2d3u h THR 340 N 0.69 1.26 -0.72 4.41 2.02 -0.90 -1.42 112.91 118.25 2d3u h THR 340 Ca 0.29 -1.19 -0.05 0.00 0.77 0.00 0.00 66.41 66.22 2d3u h THR 340 Cb 0.15 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 2d3u h THR 340 CO -0.17 0.42 0.25 -0.33 0.37 0.00 0.00 175.52 176.06 2d3u h GLU 341 N 0.89 1.09 -0.01 6.66 5.08 -0.47 -0.66 114.58 127.15 2d3u h GLU 341 Ca 0.15 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2d3u h GLU 341 Cb 0.60 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 2d3u h GLU 341 CO 0.04 0.91 -0.00 0.00 -1.00 0.00 0.00 179.01 178.96 2d3u h ALA 342 N 1.21 0.02 -0.88 3.43 0.00 -0.79 -1.46 119.26 120.78 2d3u h ALA 342 Ca 0.24 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 55.07 2d3u h ALA 342 Cb 0.26 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 2d3u h ALA 342 CO -0.01 -0.32 0.57 0.52 0.00 0.00 0.00 179.25 180.01 2d3u h MET 343 N -0.29 0.87 -0.44 0.00 2.86 -1.10 -0.38 114.93 116.45 2d3u h MET 343 Ca 0.00 -0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 57.53 2d3u h MET 343 Cb 0.33 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 2d3u h MET 343 CO 0.00 0.58 0.05 1.15 1.06 0.00 0.00 176.91 179.75 2d3u h THR 344 N 0.90 1.25 0.00 2.22 2.02 -0.91 0.45 112.91 118.84 2d3u h THR 344 Ca 0.40 -0.93 -0.02 0.00 0.77 0.00 0.00 66.41 66.63 2d3u h THR 344 Cb 0.36 1.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.77 2d3u h THR 344 CO -0.17 0.32 -0.10 0.03 0.37 0.00 0.00 175.52 175.98 2d3u h ARG 345 N 0.60 0.00 -0.13 6.66 3.08 -0.11 0.35 114.38 124.83 2d3u h ARG 345 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2d3u h ARG 345 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.46 2d3u h ARG 345 CO 0.01 0.10 0.00 0.66 -1.07 0.00 0.00 179.97 179.67 2d3u n TYR 346 N -3.94 0.16 -2.68 3.04 4.01 -0.28 -1.29 117.16 116.17 2d3u n TYR 346 Ca -0.02 -0.08 -0.08 0.00 -0.16 0.00 0.00 57.90 57.55 2d3u n TYR 346 Cb 0.19 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.26 2d3u n TYR 346 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2d3u n SER 347 N 0.04 -2.04 -2.85 7.72 2.88 0.11 -4.94 113.62 114.54 2d3u n SER 347 Ca 0.15 -0.29 -0.12 0.00 -1.33 0.00 0.00 58.87 57.28 2d3u n SER 347 Cb 0.26 -2.69 0.02 0.00 -0.75 0.00 0.00 64.21 61.05 2d3u n SER 347 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2d3u n ALA 348 N -2.49 2.53 -1.74 -1.46 0.00 0.15 -4.60 120.51 112.90 2d3u n ALA 348 Ca -0.14 -2.99 -0.38 0.00 0.00 0.00 0.00 53.44 49.93 2d3u n ALA 348 Cb 0.58 -0.95 0.05 0.00 0.00 0.00 0.00 19.45 19.13 2d3u n ALA 348 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2d3u s PRO 349 N -2.44 2.90 0.49 0.00 0.04 -1.26 -4.08 135.00 130.66 2d3u s PRO 349 Ca 0.31 2.13 -0.18 0.00 0.04 0.00 0.00 61.00 63.30 2d3u s PRO 349 Cb 0.41 -2.07 -0.09 0.00 0.04 0.00 0.00 34.50 32.80 2d3u s PRO 349 CO -0.02 -1.35 0.98 -1.25 0.04 0.00 0.00 177.00 175.41 2d3u s PRO 350 N -3.13 4.00 0.00 0.56 0.04 -1.26 -0.65 135.00 134.56 2d3u s PRO 350 Ca 0.76 1.02 0.00 0.00 0.04 0.00 0.00 61.00 62.82 2d3u s PRO 350 Cb -0.38 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.01 2d3u s PRO 350 CO 0.43 -0.23 0.00 0.41 0.04 0.00 0.00 177.00 177.65 2d3u n GLY 351 N -1.28 0.39 3.69 0.56 0.00 0.27 -4.36 105.19 104.47 2d3u n GLY 351 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 2d3u n GLY 351 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d3u s ASP 352 N -1.51 6.82 0.36 1.61 1.01 -1.26 -4.97 116.67 118.72 2d3u s ASP 352 Ca 0.00 0.98 -0.28 0.00 0.71 0.00 0.00 52.55 53.97 2d3u s ASP 352 Cb 0.00 -2.37 -0.12 0.00 1.01 0.00 0.00 42.92 41.44 2d3u s ASP 352 CO 0.00 -0.18 1.29 -2.65 0.21 0.00 0.00 175.17 173.85 2d3u n PRO 353 N 4.35 2.12 -2.40 8.23 -0.02 -1.26 -4.51 135.00 141.51 2d3u n PRO 353 Ca -0.02 0.74 -0.37 0.00 -2.02 0.00 0.00 63.50 61.83 2d3u n PRO 353 Cb 0.51 -2.35 -0.03 0.00 -0.02 0.00 0.00 33.50 31.61 2d3u n PRO 353 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2d3u s PRO 354 N -1.94 4.10 -0.00 0.52 0.04 -1.26 -5.02 135.00 131.44 2d3u s PRO 354 Ca 0.56 1.69 0.05 0.00 0.04 0.00 0.00 61.00 63.35 2d3u s PRO 354 Cb -0.55 -2.62 -0.02 0.00 0.04 0.00 0.00 34.50 31.35 2d3u s PRO 354 CO 0.62 -0.24 -0.17 1.14 0.04 0.00 0.00 177.00 178.39 2d3u s GLN 355 N -2.37 1.30 0.32 4.56 -2.07 -1.26 -4.97 119.66 115.16 2d3u s GLN 355 Ca 0.57 -0.65 -0.28 0.00 -1.82 0.00 0.00 55.36 53.19 2d3u s GLN 355 Cb -0.27 -1.28 -0.09 0.00 -1.09 0.00 0.00 33.01 30.28 2d3u s GLN 355 CO 0.34 0.35 1.09 -1.25 -1.32 0.00 0.00 175.29 174.49 2d3u s PRO 356 N -0.56 4.49 0.03 9.60 0.04 -1.26 -4.58 135.00 142.76 2d3u s PRO 356 Ca 0.06 1.73 0.08 0.00 0.04 0.00 0.00 61.00 62.91 2d3u s PRO 356 Cb -0.07 -3.00 -0.02 0.00 0.04 0.00 0.00 34.50 31.45 2d3u s PRO 356 CO -0.00 0.09 -0.23 -1.21 0.04 0.00 0.00 177.00 175.69 2d3u s GLU 357 N -1.76 1.60 0.00 4.56 0.41 0.31 -4.97 118.70 118.85 2d3u s GLU 357 Ca 0.49 -0.97 0.05 0.00 -0.41 0.00 0.00 54.97 54.13 2d3u s GLU 357 Cb -0.29 -1.70 0.07 0.00 -1.78 0.00 0.00 34.13 30.43 2d3u s GLU 357 CO 0.37 0.44 0.80 0.66 -0.49 0.00 0.00 175.26 177.05 2d3u n TYR 358 N 1.96 0.06 -3.99 1.61 4.01 -1.26 -1.84 117.16 117.71 2d3u n TYR 358 Ca -0.17 -0.15 -0.31 0.00 -0.16 0.00 0.00 57.90 57.12 2d3u n TYR 358 Cb 0.53 -0.01 -0.15 0.00 -0.31 0.00 0.00 39.34 39.39 2d3u n TYR 358 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2d3u s ASP 359 N -0.60 4.00 0.39 7.72 -1.08 -1.26 -4.96 116.67 120.87 2d3u s ASP 359 Ca 0.07 -1.22 0.15 0.00 -0.52 0.00 0.00 52.55 51.04 2d3u s ASP 359 Cb 0.05 -1.31 1.02 0.00 -1.46 0.00 0.00 42.92 41.22 2d3u s ASP 359 CO 0.07 -0.21 1.82 0.25 0.52 0.00 0.00 175.17 177.62 2d3u h LEU 360 N 7.90 0.49 -2.17 -1.34 5.85 -1.96 0.99 115.31 125.07 2d3u h LEU 360 Ca -0.20 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.58 2d3u h LEU 360 Cb 1.06 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.07 2d3u h LEU 360 CO 0.44 0.17 0.00 -0.33 -0.34 0.00 0.00 178.44 178.38 2d3u h GLU 361 N 0.48 0.00 -0.25 1.25 5.08 -1.96 -2.03 114.58 117.15 2d3u h GLU 361 Ca 0.52 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.88 2d3u h GLU 361 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2d3u h GLU 361 CO -0.24 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.05 2d3u n LEU 362 N -2.95 2.33 -4.59 1.33 4.77 0.34 -4.63 117.00 113.59 2d3u n LEU 362 Ca -0.01 -0.99 -0.37 0.00 -0.03 0.00 0.00 56.01 54.61 2d3u n LEU 362 Cb 0.16 -0.16 -0.11 0.00 -2.33 0.00 0.00 43.42 40.98 2d3u n LEU 362 CO 0.22 0.49 -0.19 -0.63 -1.33 0.00 0.00 177.39 175.95 2d3u s ILE 363 N -1.68 5.20 -0.25 -0.08 1.01 -0.76 -5.04 121.20 119.59 2d3u s ILE 363 Ca 0.34 0.13 -0.08 0.00 0.00 0.00 0.00 60.65 61.04 2d3u s ILE 363 Cb 0.19 -3.46 -0.03 0.00 0.01 0.00 0.00 42.46 39.17 2d3u s ILE 363 CO 0.28 0.29 0.09 -0.89 0.00 0.00 0.00 174.94 174.71 2d3u s THR 364 N 1.53 4.51 -0.01 2.92 2.01 -1.26 -4.41 115.64 120.92 2d3u s THR 364 Ca 0.07 -0.11 0.00 0.00 0.31 0.00 0.00 61.69 61.97 2d3u s THR 364 Cb -0.15 -3.11 0.01 0.00 0.01 0.00 0.00 72.50 69.25 2d3u s THR 364 CO 0.08 0.33 0.00 -0.94 -0.69 0.00 0.00 174.62 173.40 2d3u s SER 365 N 1.61 0.08 -1.39 3.53 1.04 0.02 -4.69 113.70 113.89 2d3u s SER 365 Ca 0.06 0.00 -0.09 0.00 0.48 0.00 0.00 55.95 56.40 2d3u s SER 365 Cb -0.15 -0.03 0.03 0.00 0.10 0.00 0.00 66.02 65.96 2d3u s SER 365 CO 0.05 -0.03 1.12 0.00 0.98 0.00 0.00 173.24 175.36 2d3u n SER 367 N -2.98 -4.03 -4.37 0.00 7.64 -1.26 -4.90 113.62 103.71 2d3u n SER 367 Ca -0.01 0.30 -0.20 0.00 1.01 0.00 0.00 58.87 59.98 2d3u n SER 367 Cb 0.56 -3.46 -0.10 0.00 -1.01 0.00 0.00 64.21 60.20 2d3u n SER 367 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2d3u s SER 368 N -2.12 1.96 0.08 6.43 0.01 -0.37 -4.47 113.70 115.22 2d3u s SER 368 Ca 0.00 -1.41 -0.18 0.00 1.31 0.00 0.00 55.95 55.67 2d3u s SER 368 Cb 0.00 0.06 0.04 0.00 0.21 0.00 0.00 66.02 66.33 2d3u s SER 368 CO 0.00 -0.68 0.43 0.54 0.41 0.00 0.00 173.24 173.93 2d3u s ASN 369 N -3.43 -0.29 0.20 2.44 4.22 -0.51 -0.80 114.94 116.77 2d3u s ASN 369 Ca 0.36 -0.11 -0.28 0.00 -2.14 0.00 0.00 52.86 50.70 2d3u s ASN 369 Cb 0.08 0.46 -0.08 0.00 1.28 0.00 0.00 41.25 42.98 2d3u s ASN 369 CO 0.15 -0.76 0.86 -0.69 -2.04 0.00 0.00 177.10 174.62 2d3u s VAL 370 N -3.04 4.23 0.26 3.54 1.01 -1.26 -1.73 120.40 123.41 2d3u s VAL 370 Ca -0.02 1.89 0.01 0.00 0.00 0.00 0.00 61.98 63.86 2d3u s VAL 370 Cb 0.00 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.12 2d3u s VAL 370 CO -0.06 0.51 0.23 -0.55 0.00 0.00 0.00 175.10 175.23 2d3u s SER 371 N -1.14 0.74 0.04 3.32 0.15 -0.73 -4.26 113.70 111.82 2d3u s SER 371 Ca 0.38 -1.50 0.05 0.00 0.70 0.00 0.00 55.95 55.58 2d3u s SER 371 Cb -0.24 0.48 -0.02 0.00 -1.71 0.00 0.00 66.02 64.52 2d3u s SER 371 CO 0.29 -0.97 -0.14 0.54 1.20 0.00 0.00 173.24 174.16 2d3u s VAL 372 N -3.81 1.09 0.00 4.45 0.11 -1.26 -1.59 120.40 119.39 2d3u s VAL 372 Ca 0.38 -1.02 0.00 0.00 -2.93 0.00 0.00 61.98 58.41 2d3u s VAL 372 Cb 0.04 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.89 2d3u s VAL 372 CO 0.18 -0.02 0.00 0.00 -3.33 0.00 0.00 175.10 171.93 2d3u n ALA 373 N 1.84 0.00 -2.60 1.54 0.00 -0.08 -3.17 120.51 118.05 2d3u n ALA 373 Ca -0.18 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.03 2d3u n ALA 373 Cb 0.55 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.85 2d3u n ALA 373 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2d3u s HIS 374 N -2.76 1.28 0.18 0.00 3.76 -0.17 -0.25 115.29 117.33 2d3u s HIS 374 Ca 0.00 -0.25 -0.02 0.00 -0.15 0.00 0.00 55.06 54.64 2d3u s HIS 374 Cb 0.00 -0.83 0.04 0.00 1.11 0.00 0.00 32.58 32.90 2d3u s HIS 374 CO 0.00 -0.03 0.25 -0.40 -0.85 0.00 0.00 174.74 173.71 2d3u n ASP 375 N 2.77 0.11 0.06 1.40 5.68 -0.70 -1.24 116.55 124.62 2d3u n ASP 375 Ca -0.14 -1.15 0.05 0.00 -0.50 0.00 0.00 54.79 53.05 2d3u n ASP 375 Cb 0.55 -0.18 0.26 0.00 -1.14 0.00 0.00 41.12 40.61 2d3u n ASP 375 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2d3u n ALA 376 N -3.10 1.19 0.81 2.12 0.00 -1.25 -1.39 120.51 118.88 2d3u n ALA 376 Ca -0.04 0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.56 2d3u n ALA 376 Cb 0.12 -1.16 -0.06 0.00 0.00 0.00 0.00 19.45 18.34 2d3u n ALA 376 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2d3u n SER 377 N -1.78 0.76 0.00 0.00 7.64 -1.26 -4.95 113.62 114.03 2d3u n SER 377 Ca 0.00 -0.67 0.00 0.00 1.01 0.00 0.00 58.87 59.21 2d3u n SER 377 Cb 0.06 1.01 0.00 0.00 -1.01 0.00 0.00 64.21 64.27 2d3u n SER 377 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d3u n GLY 378 N 1.45 0.55 3.77 0.23 0.00 -0.48 -5.05 105.19 105.65 2d3u n GLY 378 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 2d3u n GLY 378 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2d3u s LYS 379 N -0.85 4.38 0.18 1.61 2.20 -1.26 -4.73 119.74 121.27 2d3u s LYS 379 Ca 0.00 1.86 -0.30 0.00 -0.36 0.00 0.00 55.97 57.16 2d3u s LYS 379 Cb 0.00 -2.96 -0.08 0.00 -1.51 0.00 0.00 37.83 33.27 2d3u s LYS 379 CO 0.00 -0.04 1.28 1.03 -0.36 0.00 0.00 175.35 177.26 2d3u s ARG 380 N -1.84 4.41 -0.03 4.03 0.52 -1.26 -1.72 118.95 123.05 2d3u s ARG 380 Ca 0.50 1.99 0.02 0.00 -0.52 0.00 0.00 55.73 57.72 2d3u s ARG 380 Cb -0.32 -3.22 0.01 0.00 0.52 0.00 0.00 34.95 31.94 2d3u s ARG 380 CO 0.41 -0.22 -0.07 0.54 0.02 0.00 0.00 175.30 175.98 2d3u s VAL 381 N 0.21 0.64 0.13 3.52 0.11 0.66 -4.91 120.40 120.75 2d3u s VAL 381 Ca 0.56 -0.24 -0.10 0.00 -2.93 0.00 0.00 61.98 59.27 2d3u s VAL 381 Cb -0.35 -0.61 -0.06 0.00 -1.53 0.00 0.00 36.38 33.83 2d3u s VAL 381 CO 0.37 0.23 0.45 -0.31 -3.33 0.00 0.00 175.10 172.50 2d3u s TYR 382 N 0.50 3.54 0.17 1.54 2.02 -1.26 -0.90 117.35 122.97 2d3u s TYR 382 Ca -0.07 0.82 -0.19 0.00 -0.37 0.00 0.00 57.07 57.26 2d3u s TYR 382 Cb -0.11 -2.19 0.04 0.00 -0.40 0.00 0.00 41.96 39.30 2d3u s TYR 382 CO 0.01 0.44 0.53 1.52 -1.57 0.00 0.00 175.55 176.47 2d3u s TYR 383 N -1.53 -0.28 -0.05 2.71 1.13 -0.62 -4.99 117.35 113.72 2d3u s TYR 383 Ca 0.38 -0.02 -0.18 0.00 -1.41 0.00 0.00 57.07 55.84 2d3u s TYR 383 Cb -0.13 0.43 -0.05 0.00 -1.10 0.00 0.00 41.96 41.11 2d3u s TYR 383 CO 0.20 -0.86 0.49 -1.17 -2.51 0.00 0.00 175.55 171.71 2d3u s LEU 384 N -2.82 4.38 0.00 -3.49 2.96 -1.26 -1.77 118.68 116.68 2d3u s LEU 384 Ca 0.05 0.97 0.06 0.00 -0.22 0.00 0.00 54.13 54.99 2d3u s LEU 384 Cb -0.01 -2.74 -0.02 0.00 0.50 0.00 0.00 46.19 43.93 2d3u s LEU 384 CO -0.08 0.13 0.22 1.07 -1.32 0.00 0.00 176.35 176.37 2d3u n THR 385 N 2.83 0.00 -3.69 3.68 5.66 -0.70 -4.71 114.28 117.35 2d3u n THR 385 Ca -0.09 -1.90 -0.06 0.00 -3.05 0.00 0.00 64.05 58.95 2d3u n THR 385 Cb 0.52 0.95 -0.02 0.00 -1.55 0.00 0.00 70.33 70.23 2d3u n THR 385 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2d3u s ARG 386 N -3.05 1.22 0.22 1.09 1.70 -1.26 -1.42 118.95 117.45 2d3u s ARG 386 Ca 0.31 -0.62 -0.31 0.00 -0.47 0.00 0.00 55.73 54.64 2d3u s ARG 386 Cb 0.01 0.45 -0.11 0.00 -0.57 0.00 0.00 34.95 34.73 2d3u s ARG 386 CO 0.22 -0.55 1.63 0.34 -1.08 0.00 0.00 175.30 175.86 2d3u s ASP 387 N -2.82 6.45 0.00 -2.89 -1.08 -1.26 -4.87 116.67 110.20 2d3u s ASP 387 Ca 0.09 2.81 0.25 0.00 -0.52 0.00 0.00 52.55 55.18 2d3u s ASP 387 Cb -0.02 -2.61 1.18 0.00 -1.46 0.00 0.00 42.92 40.02 2d3u s ASP 387 CO -0.01 -0.90 1.80 -0.81 0.52 0.00 0.00 175.17 175.77 2d3u n PRO 388 N 3.46 1.36 0.07 4.34 -0.04 -1.26 -4.45 135.00 138.48 2d3u n PRO 388 Ca 0.13 -0.54 -0.13 0.00 -0.04 0.00 0.00 63.50 62.92 2d3u n PRO 388 Cb 0.37 -1.42 -0.06 0.00 -0.04 0.00 0.00 33.50 32.36 2d3u n PRO 388 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2d3u h THR 389 N 1.19 0.25 -0.37 0.52 2.02 -1.95 0.13 112.91 114.70 2d3u h THR 389 Ca 0.00 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.10 2d3u h THR 389 Cb 0.26 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 2d3u h THR 389 CO 0.00 0.00 -0.08 0.74 0.37 0.00 0.00 175.52 176.55 2d3u h THR 390 N -0.53 1.27 -0.86 3.16 2.02 -1.95 -0.41 112.91 115.63 2d3u h THR 390 Ca 0.05 -1.14 0.04 0.00 0.77 0.00 0.00 66.41 66.13 2d3u h THR 390 Cb 0.60 1.26 -0.05 0.00 -1.74 0.00 0.00 68.15 68.22 2d3u h THR 390 CO -0.27 0.38 0.56 -0.65 0.37 0.00 0.00 175.52 175.91 2d3u h PRO 391 N 0.50 1.02 -0.03 6.66 0.11 -1.76 -0.55 132.00 137.95 2d3u h PRO 391 Ca 0.09 -0.06 -0.21 0.00 0.11 0.00 0.00 66.00 65.93 2d3u h PRO 391 Cb 0.58 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.46 2d3u h PRO 391 CO 0.03 0.68 -0.87 -0.07 -0.21 0.00 0.00 178.00 177.56 2d3u h LEU 392 N 1.06 0.54 -0.60 2.35 3.38 -0.51 -1.16 115.31 120.36 2d3u h LEU 392 Ca 0.34 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2d3u h LEU 392 Cb 0.05 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2d3u h LEU 392 CO -0.10 1.19 0.26 0.00 0.09 0.00 0.00 178.44 179.87 2d3u h ALA 393 N 0.79 0.78 -0.25 1.53 0.00 -0.68 -0.65 119.26 120.76 2d3u h ALA 393 Ca -0.06 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.56 2d3u h ALA 393 Cb 1.49 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2d3u h ALA 393 CO 0.15 0.37 -0.38 0.00 0.00 0.00 0.00 179.25 179.40 2d3u h ARG 394 N 0.83 0.58 -0.34 0.00 3.08 -1.05 -2.38 114.38 115.09 2d3u h ARG 394 Ca 0.20 -0.28 -0.09 0.00 0.07 0.00 0.00 59.98 59.88 2d3u h ARG 394 Cb 0.18 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 2d3u h ARG 394 CO -0.02 0.86 -0.15 0.00 -1.07 0.00 0.00 179.97 179.60 2d3u h ALA 395 N 1.11 1.11 -0.37 0.04 0.00 -0.89 0.19 119.26 120.45 2d3u h ALA 395 Ca 0.05 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2d3u h ALA 395 Cb 0.87 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2d3u h ALA 395 CO 0.07 0.55 0.24 0.00 0.00 0.00 0.00 179.25 180.12 2d3u h ALA 396 N 1.29 0.47 -0.54 0.00 0.00 -0.77 -0.05 119.26 119.66 2d3u h ALA 396 Ca 0.09 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2d3u h ALA 396 Cb 0.57 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2d3u h ALA 396 CO 0.04 -0.06 0.30 2.35 0.00 0.00 0.00 179.25 181.87 2d3u h TRP 397 N 0.49 0.74 0.00 0.00 2.91 -0.93 -1.81 115.95 117.35 2d3u h TRP 397 Ca 0.13 -0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.14 2d3u h TRP 397 Cb -0.04 -0.24 0.00 0.00 -0.51 0.00 0.00 29.16 28.37 2d3u h TRP 397 CO -0.05 0.55 0.00 0.39 -1.03 0.00 0.00 178.44 178.30 2d3u n GLU 398 N -4.62 0.04 0.10 2.65 1.02 0.01 -1.22 120.64 118.63 2d3u n GLU 398 Ca 0.03 0.28 -0.03 0.00 -0.02 0.00 0.00 57.16 57.42 2d3u n GLU 398 Cb 0.09 -1.58 0.03 0.00 -0.02 0.00 0.00 31.44 29.96 2d3u n GLU 398 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2d3u h THR 399 N 0.00 1.50 0.00 2.62 2.02 -0.11 -3.33 112.91 115.62 2d3u h THR 399 Ca 0.00 -2.71 0.00 0.00 0.77 0.00 0.00 66.41 64.47 2d3u h THR 399 Cb 0.28 2.49 0.00 0.00 -1.74 0.00 0.00 68.15 69.18 2d3u h THR 399 CO 0.00 0.76 -1.04 0.00 0.37 0.00 0.00 175.52 175.61 2d3u n ALA 400 N -2.37 3.00 -3.11 6.16 0.00 -0.98 -4.83 120.51 118.38 2d3u n ALA 400 Ca -0.00 -0.31 -0.15 0.00 0.00 0.00 0.00 53.44 52.98 2d3u n ALA 400 Cb 0.77 -0.42 -0.15 0.00 0.00 0.00 0.00 19.45 19.65 2d3u n ALA 400 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2d3u s ARG 401 N -2.46 0.24 -0.04 0.00 1.81 -0.35 -4.95 118.95 113.19 2d3u s ARG 401 Ca 0.00 -0.04 -0.25 0.00 -1.72 0.00 0.00 55.73 53.73 2d3u s ARG 401 Cb 0.08 -0.29 -0.04 0.00 -0.45 0.00 0.00 34.95 34.25 2d3u s ARG 401 CO 0.49 -0.00 0.75 -1.01 -0.68 0.00 0.00 175.30 174.85 2d3u s HIS 402 N 0.29 3.62 0.31 -0.53 3.76 -1.26 -4.16 115.29 117.31 2d3u s HIS 402 Ca -0.03 1.35 0.08 0.00 -0.15 0.00 0.00 55.06 56.32 2d3u s HIS 402 Cb -0.05 -2.85 -0.06 0.00 1.11 0.00 0.00 32.58 30.72 2d3u s HIS 402 CO -0.01 0.10 -0.07 0.95 -0.85 0.00 0.00 174.74 174.87 2d3u s THR 403 N 0.69 1.87 0.20 1.30 -4.23 -1.26 -5.05 115.64 109.16 2d3u s THR 403 Ca 0.40 -2.15 -0.11 0.00 -1.18 0.00 0.00 61.69 58.66 2d3u s THR 403 Cb -0.19 -2.57 0.14 0.00 1.34 0.00 0.00 72.50 71.22 2d3u s THR 403 CO 0.20 -0.24 1.86 -0.65 -0.54 0.00 0.00 174.62 175.26 2d3u h PRO 404 N 2.15 0.86 -4.97 3.99 0.11 -1.96 -3.40 132.00 128.78 2d3u h PRO 404 Ca -0.41 -0.05 -0.66 0.00 0.11 0.00 0.00 66.00 64.99 2d3u h PRO 404 Cb 1.24 -0.19 -0.28 0.00 0.11 0.00 0.00 31.00 31.87 2d3u h PRO 404 CO 0.69 0.57 -0.72 0.08 -0.21 0.00 0.00 178.00 178.41 2d3u s VAL 405 N -6.13 3.33 -0.97 3.15 1.01 -1.26 -4.61 120.40 114.92 2d3u s VAL 405 Ca -0.13 -0.58 -0.19 0.00 0.00 0.00 0.00 61.98 61.08 2d3u s VAL 405 Cb 0.15 -2.55 0.11 0.00 0.00 0.00 0.00 36.38 34.09 2d3u s VAL 405 CO 0.77 0.37 1.22 0.20 0.00 0.00 0.00 175.10 177.66 2d3u s ASN 406 N 1.46 6.63 0.43 3.32 0.01 -0.45 -4.86 114.94 121.48 2d3u s ASN 406 Ca 0.05 -1.98 0.09 0.00 -0.71 0.00 0.00 52.86 50.32 2d3u s ASN 406 Cb -0.15 -2.44 0.95 0.00 0.41 0.00 0.00 41.25 40.02 2d3u s ASN 406 CO -0.03 -1.14 2.07 0.77 -1.51 0.00 0.00 177.10 177.25 2d3u h SER 407 N 8.93 0.34 -0.95 -1.22 4.64 -1.93 -2.34 113.55 121.01 2d3u h SER 407 Ca 0.18 -0.01 0.05 0.00 -0.47 0.00 0.00 61.79 61.54 2d3u h SER 407 Cb 1.01 -0.09 -0.06 0.00 -0.31 0.00 0.00 62.40 62.96 2d3u h SER 407 CO 1.19 0.27 0.62 4.11 -0.87 0.00 0.00 176.83 182.15 2d3u h TRP 408 N 0.39 1.14 -0.20 4.77 5.08 -1.89 0.16 115.95 125.40 2d3u h TRP 408 Ca 0.10 0.03 -0.15 0.00 1.08 0.00 0.00 58.89 59.96 2d3u h TRP 408 Cb -0.00 -0.38 0.00 0.00 -3.00 0.00 0.00 29.16 25.78 2d3u h TRP 408 CO 0.00 0.62 -0.46 1.25 -1.28 0.00 0.00 178.44 178.57 2d3u h LEU 409 N 1.14 0.74 -0.73 0.11 5.85 -1.83 -1.57 115.31 119.02 2d3u h LEU 409 Ca 0.40 -0.56 -0.04 0.00 0.84 0.00 0.00 57.88 58.51 2d3u h LEU 409 Cb 0.12 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 2d3u h LEU 409 CO -0.14 1.17 0.29 1.23 -0.34 0.00 0.00 178.44 180.64 2d3u h GLY 410 N 0.34 1.17 1.79 3.75 0.00 -1.23 -1.70 103.07 107.18 2d3u h GLY 410 Ca -0.00 -0.64 -0.09 0.00 0.00 0.00 0.00 47.33 46.59 2d3u h GLY 410 CO 0.10 0.60 -0.35 3.43 0.00 0.00 0.00 176.54 180.33 2d3u h ASN 411 N 1.04 0.25 -0.46 0.19 2.35 -0.61 -0.67 115.58 117.66 2d3u h ASN 411 Ca 0.24 -0.09 -0.10 0.00 -0.55 0.00 0.00 56.30 55.79 2d3u h ASN 411 Cb 0.22 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 2d3u h ASN 411 CO -0.02 0.59 -0.12 0.40 -1.65 0.00 0.00 177.43 176.63 2d3u h ILE 412 N 0.21 1.27 -0.09 2.81 2.04 -0.97 0.21 117.51 122.99 2d3u h ILE 412 Ca 0.03 -1.24 -0.01 0.00 1.00 0.00 0.00 64.86 64.63 2d3u h ILE 412 Cb 0.72 1.11 -0.00 0.00 -0.74 0.00 0.00 36.82 37.91 2d3u h ILE 412 CO 0.05 0.43 0.02 0.40 0.00 0.00 0.00 178.15 179.05 2d3u h ILE 413 N 0.74 1.19 0.00 -0.67 2.04 -0.98 -0.60 117.51 119.24 2d3u h ILE 413 Ca 0.12 -0.59 -0.16 0.00 1.00 0.00 0.00 64.86 65.22 2d3u h ILE 413 Cb 0.67 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 38.15 2d3u h ILE 413 CO 0.05 0.17 -0.79 0.24 0.00 0.00 0.00 178.15 177.82 2d3u h MET 414 N -0.07 0.00 -0.21 2.37 2.86 -1.10 -3.32 114.93 115.45 2d3u h MET 414 Ca 0.03 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.53 2d3u h MET 414 Cb 0.25 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 31.81 2d3u h MET 414 CO 0.00 0.79 -0.46 0.66 1.06 0.00 0.00 176.91 178.95 2d3u n TYR 415 N -3.40 0.72 -0.34 -0.22 4.01 0.73 -4.84 117.16 113.82 2d3u n TYR 415 Ca 0.00 -1.67 0.15 0.00 -0.16 0.00 0.00 57.90 56.22 2d3u n TYR 415 Cb 0.81 -0.33 0.35 0.00 -0.31 0.00 0.00 39.34 39.86 2d3u n TYR 415 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2d3u h ALA 416 N 1.22 1.67 0.00 -0.72 0.00 -1.21 -1.76 119.26 118.45 2d3u h ALA 416 Ca 0.11 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2d3u h ALA 416 Cb 1.21 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2d3u h ALA 416 CO 0.23 -0.22 0.00 -2.30 0.00 0.00 0.00 179.25 176.95 2d3u n PRO 417 N -4.89 0.20 -2.18 0.00 -0.02 -1.26 -4.50 135.00 122.34 2d3u n PRO 417 Ca 0.25 0.33 -0.35 0.00 -2.02 0.00 0.00 63.50 61.71 2d3u n PRO 417 Cb 0.67 -1.82 0.01 0.00 -0.02 0.00 0.00 33.50 32.35 2d3u n PRO 417 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2d3u s THR 418 N -3.22 3.13 0.14 3.45 -4.23 -0.66 -4.86 115.64 109.39 2d3u s THR 418 Ca 0.07 0.68 -0.18 0.00 -1.18 0.00 0.00 61.69 61.08 2d3u s THR 418 Cb 0.11 -3.26 -0.02 0.00 1.34 0.00 0.00 72.50 70.67 2d3u s THR 418 CO 0.46 -0.17 1.78 0.25 -0.54 0.00 0.00 174.62 176.39 2d3u h LEU 419 N 1.03 0.25 -0.49 4.79 5.85 -1.90 -2.50 115.31 122.34 2d3u h LEU 419 Ca -0.50 0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.08 2d3u h LEU 419 Cb 1.26 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 2d3u h LEU 419 CO 0.56 0.18 -0.37 4.11 -0.34 0.00 0.00 178.44 182.59 2d3u h TRP 420 N 0.33 0.99 -0.57 1.25 5.08 -1.93 -0.87 115.95 120.24 2d3u h TRP 420 Ca 0.12 -0.29 -0.11 0.00 1.08 0.00 0.00 58.89 59.69 2d3u h TRP 420 Cb 0.02 -0.21 -0.02 0.00 -3.00 0.00 0.00 29.16 25.95 2d3u h TRP 420 CO -0.09 1.08 -0.07 0.00 -1.28 0.00 0.00 178.44 178.08 2d3u h ALA 421 N 0.89 0.80 -0.01 0.11 0.00 -1.78 -2.00 119.26 117.27 2d3u h ALA 421 Ca 0.06 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2d3u h ALA 421 Cb 0.94 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2d3u h ALA 421 CO 0.09 0.67 -0.06 0.00 0.00 0.00 0.00 179.25 179.95 2d3u h ARG 422 N 0.94 0.05 -0.50 0.00 3.08 -1.43 -1.46 114.38 115.06 2d3u h ARG 422 Ca 0.15 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.11 2d3u h ARG 422 Cb 0.64 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.68 2d3u h ARG 422 CO 0.04 0.75 0.15 1.98 -1.07 0.00 0.00 179.97 181.82 2d3u h MET 423 N -0.62 0.79 0.00 0.04 4.05 -1.23 -3.34 114.93 114.62 2d3u h MET 423 Ca -0.01 -0.17 0.00 0.00 -0.28 0.00 0.00 59.70 59.24 2d3u h MET 423 Cb 0.76 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.45 2d3u h MET 423 CO 0.01 0.74 -0.78 -0.89 0.23 0.00 0.00 176.91 176.22 2d3u n ILE 424 N -4.49 1.34 -0.11 1.77 5.41 -0.75 -4.26 119.36 118.27 2d3u n ILE 424 Ca 0.02 0.20 -0.09 0.00 1.00 0.00 0.00 62.75 63.88 2d3u n ILE 424 Cb 0.20 -2.17 -0.01 0.00 -0.71 0.00 0.00 39.64 36.95 2d3u n ILE 424 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2d3u h LEU 425 N -0.78 0.41 0.06 1.39 3.38 -1.48 0.10 115.31 118.38 2d3u h LEU 425 Ca 0.00 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2d3u h LEU 425 Cb 0.78 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2d3u h LEU 425 CO 0.00 0.34 -0.03 0.24 0.09 0.00 0.00 178.44 179.08 2d3u h MET 426 N 0.45 -0.08 0.15 1.13 2.86 -1.43 -1.45 114.93 116.56 2d3u h MET 426 Ca 0.12 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.76 2d3u h MET 426 Cb -0.00 0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.68 2d3u h MET 426 CO -0.02 0.04 -0.07 1.15 1.06 0.00 0.00 176.91 179.07 2d3u h THR 427 N -0.18 0.87 0.21 2.22 2.02 -1.65 -1.42 112.91 114.97 2d3u h THR 427 Ca -0.01 -0.05 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 2d3u h THR 427 Cb 0.16 0.90 -0.00 0.00 -1.74 0.00 0.00 68.15 67.46 2d3u h THR 427 CO 0.01 0.01 -0.13 -0.74 0.37 0.00 0.00 175.52 175.05 2d3u h HIS 428 N -0.22 -0.33 -0.02 3.16 6.17 -0.80 -1.82 115.15 121.29 2d3u h HIS 428 Ca -0.02 -0.00 -0.19 0.00 0.71 0.00 0.00 60.37 60.86 2d3u h HIS 428 Cb 0.17 0.12 -0.01 0.00 2.52 0.00 0.00 27.41 30.21 2d3u h HIS 428 CO -0.06 -0.20 -0.83 0.74 0.71 0.00 0.00 177.93 178.29 2d3u h PHE 429 N -0.33 0.40 -0.17 5.26 0.04 -1.29 -2.45 116.94 118.40 2d3u h PHE 429 Ca -0.02 -0.20 -0.10 0.00 2.80 0.00 0.00 57.97 60.44 2d3u h PHE 429 Cb 0.27 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.36 2d3u h PHE 429 CO -0.08 0.99 -0.34 0.74 -0.60 0.00 0.00 178.31 179.02 2d3u h PHE 430 N 0.17 0.41 -0.34 -0.55 -1.00 -1.27 0.16 116.94 114.52 2d3u h PHE 430 Ca -0.04 -0.10 -0.01 0.00 2.81 0.00 0.00 57.97 60.63 2d3u h PHE 430 Cb 1.43 -0.10 -0.02 0.00 3.61 0.00 0.00 35.95 40.88 2d3u h PHE 430 CO 0.04 0.66 0.19 1.03 -1.61 0.00 0.00 178.31 178.61 2d3u h SER 431 N 0.31 0.42 -0.19 2.17 0.87 -1.23 -0.10 113.55 115.81 2d3u h SER 431 Ca 0.04 -0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 60.49 2d3u h SER 431 Cb 0.75 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.59 2d3u h SER 431 CO 0.06 0.38 0.04 0.40 -0.53 0.00 0.00 176.83 177.18 2d3u h ILE 432 N 0.43 1.22 -0.82 2.23 2.04 -1.00 -2.06 117.51 119.54 2d3u h ILE 432 Ca 0.12 -0.70 0.09 0.00 1.00 0.00 0.00 64.86 65.37 2d3u h ILE 432 Cb 0.05 1.33 -0.07 0.00 -0.74 0.00 0.00 36.82 37.39 2d3u h ILE 432 CO -0.02 0.22 0.47 -0.07 0.00 0.00 0.00 178.15 178.74 2d3u h LEU 433 N 0.10 0.67 0.58 1.44 3.38 -0.43 -0.80 115.31 120.25 2d3u h LEU 433 Ca 0.06 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2d3u h LEU 433 Cb 0.30 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 40.97 2d3u h LEU 433 CO 0.00 0.39 -0.28 -0.07 0.09 0.00 0.00 178.44 178.57 2d3u h LEU 434 N 0.79 -0.66 -1.39 1.67 3.38 -0.87 0.59 115.31 118.81 2d3u h LEU 434 Ca 0.39 0.02 0.14 0.00 0.09 0.00 0.00 57.88 58.53 2d3u h LEU 434 Cb 0.35 0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.21 2d3u h LEU 434 CO -0.24 -0.47 0.55 0.00 0.09 0.00 0.00 178.44 178.37 2d3u h ALA 435 N -0.37 1.93 -0.02 1.53 0.00 -0.91 0.14 119.26 121.57 2d3u h ALA 435 Ca -0.08 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2d3u h ALA 435 Cb 0.60 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2d3u h ALA 435 CO 0.13 -0.15 -0.05 1.04 0.00 0.00 0.00 179.25 180.22 2d3u n GLN 436 N -4.53 1.72 -3.72 0.00 1.13 -0.35 -4.96 117.38 106.67 2d3u n GLN 436 Ca 0.16 -1.15 -0.27 0.00 -1.94 0.00 0.00 57.00 53.79 2d3u n GLN 436 Cb 0.48 -1.48 0.03 0.00 0.11 0.00 0.00 30.24 29.39 2d3u n GLN 436 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2d3u n GLU 437 N 0.37 -2.39 -0.98 -1.09 1.02 0.05 -4.90 120.64 112.71 2d3u n GLU 437 Ca 0.16 0.50 0.05 0.00 -0.02 0.00 0.00 57.16 57.85 2d3u n GLU 437 Cb 0.42 -4.50 0.10 0.00 -0.02 0.00 0.00 31.44 27.45 2d3u n GLU 437 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2d3u n GLN 438 N -4.19 0.71 -0.29 3.49 6.02 -0.34 -4.87 117.38 117.92 2d3u n GLN 438 Ca -0.18 -2.49 0.00 0.00 -0.01 0.00 0.00 57.00 54.33 2d3u n GLN 438 Cb 0.63 -0.77 0.13 0.00 1.02 0.00 0.00 30.24 31.25 2d3u n GLN 438 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2d3u h LEU 439 N 0.87 0.74 -1.63 1.08 4.07 -1.91 -2.82 115.31 115.71 2d3u h LEU 439 Ca -0.11 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.88 2d3u h LEU 439 Cb 1.45 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 43.06 2d3u h LEU 439 CO 0.05 0.47 0.00 -1.84 -1.08 0.00 0.00 178.44 176.04 2d3u n GLU 440 N -4.68 2.03 -2.79 1.13 0.28 -1.26 -3.69 120.64 111.66 2d3u n GLU 440 Ca 0.11 -1.59 -0.42 0.00 -0.16 0.00 0.00 57.16 55.10 2d3u n GLU 440 Cb 0.19 -1.35 -0.03 0.00 1.43 0.00 0.00 31.44 31.67 2d3u n GLU 440 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 2d3u s LYS 441 N -1.42 4.26 0.20 3.44 2.20 -1.07 -4.92 119.74 122.43 2d3u s LYS 441 Ca 0.30 1.15 -0.30 0.00 -0.36 0.00 0.00 55.97 56.76 2d3u s LYS 441 Cb 0.16 -3.62 -0.09 0.00 -1.51 0.00 0.00 37.83 32.77 2d3u s LYS 441 CO 0.21 -0.49 1.32 0.00 -0.36 0.00 0.00 175.35 176.02 2d3u s ALA 442 N 2.72 3.53 0.07 3.13 0.00 -1.26 -4.42 121.76 125.52 2d3u s ALA 442 Ca 0.40 1.12 0.09 0.00 0.00 0.00 0.00 51.96 53.57 2d3u s ALA 442 Cb -0.16 -3.49 -0.03 0.00 0.00 0.00 0.00 23.12 19.45 2d3u s ALA 442 CO 0.09 -0.55 -0.25 -0.51 0.00 0.00 0.00 175.76 174.54 2d3u s LEU 443 N -0.08 2.21 0.16 0.00 1.43 0.10 -4.82 118.68 117.68 2d3u s LEU 443 Ca 0.57 -0.61 -0.20 0.00 -1.03 0.00 0.00 54.13 52.86 2d3u s LEU 443 Cb -0.37 -1.18 -0.08 0.00 0.03 0.00 0.00 46.19 44.60 2d3u s LEU 443 CO 0.38 0.21 0.67 -1.81 0.23 0.00 0.00 176.35 176.03 2d3u s ASP 444 N -1.43 7.09 0.24 2.29 1.01 -1.26 -0.31 116.67 124.30 2d3u s ASP 444 Ca 0.11 1.37 -0.14 0.00 0.71 0.00 0.00 52.55 54.60 2d3u s ASP 444 Cb -0.10 -2.40 0.00 0.00 1.01 0.00 0.00 42.92 41.43 2d3u s ASP 444 CO 0.03 0.14 0.49 0.00 0.21 0.00 0.00 175.17 176.04 2d3u s GLN 446 N -3.99 2.02 -0.19 0.00 -0.21 -1.26 -0.61 119.66 115.42 2d3u s GLN 446 Ca 0.20 -0.99 -0.01 0.00 0.02 0.00 0.00 55.36 54.58 2d3u s GLN 446 Cb -0.01 -2.06 0.05 0.00 1.00 0.00 0.00 33.01 32.00 2d3u s GLN 446 CO 0.07 0.54 -0.01 0.42 -2.12 0.00 0.00 175.29 174.19 2d3u s ILE 447 N -0.73 0.93 -1.53 1.08 1.01 0.10 -4.72 121.20 117.34 2d3u s ILE 447 Ca 0.11 -0.69 -0.05 0.00 0.00 0.00 0.00 60.65 60.02 2d3u s ILE 447 Cb -0.10 -1.25 0.01 0.00 0.01 0.00 0.00 42.46 41.13 2d3u s ILE 447 CO 0.01 -0.05 0.63 -1.22 0.00 0.00 0.00 174.94 174.31 2d3u n TYR 448 N 4.91 -2.01 0.00 3.97 4.01 -1.26 -2.17 117.16 124.61 2d3u n TYR 448 Ca -0.10 0.55 0.00 0.00 -0.16 0.00 0.00 57.90 58.18 2d3u n TYR 448 Cb 0.47 -4.42 0.00 0.00 -0.31 0.00 0.00 39.34 35.07 2d3u n TYR 448 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2d3u n GLY 449 N -1.53 3.07 3.78 2.72 0.00 -1.26 -0.80 105.19 111.17 2d3u n GLY 449 Ca -0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 2d3u n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3u s ALA 450 N -1.77 3.40 -0.03 4.61 0.00 -0.92 -4.49 121.76 122.57 2d3u s ALA 450 Ca 0.00 0.41 -0.19 0.00 0.00 0.00 0.00 51.96 52.18 2d3u s ALA 450 Cb 0.00 -3.01 -0.05 0.00 0.00 0.00 0.00 23.12 20.06 2d3u s ALA 450 CO 0.00 0.27 0.53 0.00 0.00 0.00 0.00 175.76 176.56 2d3u s TYR 452 N -0.21 1.40 -0.26 0.00 2.02 0.22 -0.27 117.35 120.25 2d3u s TYR 452 Ca 0.28 -0.43 -0.09 0.00 -0.37 0.00 0.00 57.07 56.47 2d3u s TYR 452 Cb -0.17 -0.79 -0.04 0.00 -0.40 0.00 0.00 41.96 40.56 2d3u s TYR 452 CO 0.15 0.10 0.11 0.45 -1.57 0.00 0.00 175.55 174.79 2d3u s SER 453 N -1.69 5.46 -0.02 2.29 0.15 -1.23 -1.55 113.70 117.10 2d3u s SER 453 Ca 0.01 -0.13 0.02 0.00 0.70 0.00 0.00 55.95 56.55 2d3u s SER 453 Cb -0.10 -1.99 0.00 0.00 -1.71 0.00 0.00 66.02 62.22 2d3u s SER 453 CO 0.03 -0.04 -0.08 -0.63 1.20 0.00 0.00 173.24 173.72 2d3u s ILE 454 N 1.64 0.69 -0.27 6.45 1.01 0.58 -4.88 121.20 126.42 2d3u s ILE 454 Ca 0.07 -0.32 -0.17 0.00 0.00 0.00 0.00 60.65 60.22 2d3u s ILE 454 Cb -0.15 -0.62 -0.03 0.00 0.01 0.00 0.00 42.46 41.67 2d3u s ILE 454 CO 0.06 0.22 0.47 -1.61 0.00 0.00 0.00 174.94 174.08 2d3u s GLU 455 N 0.14 4.01 0.41 2.79 2.02 -1.26 0.02 118.70 126.83 2d3u s GLU 455 Ca -0.02 0.19 0.23 0.00 0.02 0.00 0.00 54.97 55.39 2d3u s GLU 455 Cb -0.07 -3.67 1.23 0.00 0.10 0.00 0.00 34.13 31.72 2d3u s GLU 455 CO 0.00 -0.36 1.70 -1.35 0.02 0.00 0.00 175.26 175.27 2d3u h PRO 456 N 8.11 0.25 0.00 0.39 0.11 -1.77 0.13 132.00 139.21 2d3u h PRO 456 Ca -0.30 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2d3u h PRO 456 Cb 1.15 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2d3u h PRO 456 CO 0.70 0.17 0.00 -0.07 -0.21 0.00 0.00 178.00 178.58 2d3u h LEU 457 N 0.26 0.00 -1.06 2.35 3.38 -1.94 -1.11 115.31 117.20 2d3u h LEU 457 Ca 0.70 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.67 2d3u h LEU 457 Cb 1.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.71 2d3u h LEU 457 CO -0.39 0.00 0.00 0.47 0.09 0.00 0.00 178.44 178.61 2d3u n ASP 458 N -2.72 1.62 -0.19 -0.43 8.00 0.44 -4.43 116.55 118.83 2d3u n ASP 458 Ca -0.01 -1.59 -0.02 0.00 0.71 0.00 0.00 54.79 53.88 2d3u n ASP 458 Cb 0.13 -0.04 0.09 0.00 -0.02 0.00 0.00 41.12 41.28 2d3u n ASP 458 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2d3u h LEU 459 N 2.38 0.28 -0.59 0.64 3.38 -1.32 -1.33 115.31 118.75 2d3u h LEU 459 Ca 0.00 0.06 0.08 0.00 0.09 0.00 0.00 57.88 58.11 2d3u h LEU 459 Cb 0.51 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.22 2d3u h LEU 459 CO 0.00 0.18 0.26 -0.65 0.09 0.00 0.00 178.44 178.32 2d3u h PRO 460 N 0.44 0.46 -0.06 1.13 0.11 -1.82 0.22 132.00 132.49 2d3u h PRO 460 Ca 0.28 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.36 2d3u h PRO 460 Cb 0.29 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.29 2d3u h PRO 460 CO -0.25 0.30 0.02 1.96 -0.21 0.00 0.00 178.00 179.82 2d3u h GLN 461 N 0.47 0.09 -0.34 1.05 4.20 -1.78 -0.92 115.11 117.89 2d3u h GLN 461 Ca 0.29 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 59.00 2d3u h GLN 461 Cb 0.29 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.03 2d3u h GLN 461 CO -0.25 0.26 0.17 0.82 -0.67 0.00 0.00 178.83 179.16 2d3u h ILE 462 N -0.09 1.00 -0.51 2.54 2.04 -0.83 -0.76 117.51 120.90 2d3u h ILE 462 Ca 0.02 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 2d3u h ILE 462 Cb 0.20 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 2d3u h ILE 462 CO -0.00 0.07 0.24 0.40 0.00 0.00 0.00 178.15 178.86 2d3u h ILE 463 N 0.36 1.20 0.02 -0.67 2.04 -0.49 -0.20 117.51 119.77 2d3u h ILE 463 Ca 0.14 -0.56 -0.00 0.00 1.00 0.00 0.00 64.86 65.43 2d3u h ILE 463 Cb 0.04 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 2d3u h ILE 463 CO -0.09 0.22 -0.01 -0.08 0.00 0.00 0.00 178.15 178.19 2d3u h GLU 464 N 0.68 -0.03 -0.19 2.37 4.81 -0.89 0.48 114.58 121.82 2d3u h GLU 464 Ca 0.18 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.45 2d3u h GLU 464 Cb 0.13 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.47 2d3u h GLU 464 CO -0.02 -0.00 -0.10 0.00 -0.73 0.00 0.00 179.01 178.16 2d3u h ARG 465 N -0.05 -0.08 0.09 1.92 2.47 -0.92 0.67 114.38 118.48 2d3u h ARG 465 Ca -0.00 0.01 -0.28 0.00 -1.26 0.00 0.00 59.98 58.45 2d3u h ARG 465 Cb 0.04 0.02 0.02 0.00 -1.65 0.00 0.00 29.97 28.40 2d3u h ARG 465 CO 0.01 -0.05 -1.16 -0.07 0.56 0.00 0.00 179.97 179.25 2d3u h LEU 466 N -0.08 0.71 0.00 3.04 3.38 -0.90 -3.39 115.31 118.07 2d3u h LEU 466 Ca 0.10 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.42 2d3u h LEU 466 Cb 0.23 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2d3u h LEU 466 CO -0.24 1.47 -0.70 1.41 0.09 0.00 0.00 178.44 180.47 2d3u n HIS 467 N -3.73 0.00 0.00 1.13 8.25 0.17 -4.54 115.22 116.49 2d3u n HIS 467 Ca -0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 2d3u n HIS 467 Cb 0.95 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 32.00 2d3u n HIS 467 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2d3u n GLY 468 N 1.50 -1.11 0.38 -1.41 0.00 0.23 -4.46 105.19 100.33 2d3u n GLY 468 Ca 0.00 -1.60 0.20 0.00 0.00 0.00 0.00 46.02 44.62 2d3u n GLY 468 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d3u h LEU 469 N 0.00 0.00 -2.64 0.99 3.38 -1.88 -2.34 115.31 112.81 2d3u h LEU 469 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2d3u h LEU 469 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2d3u h LEU 469 CO 0.00 0.00 0.00 0.77 0.09 0.00 0.00 178.44 179.30 2d3u h SER 470 N 0.00 0.00 0.10 -0.43 4.64 -1.96 -1.69 113.55 114.21 2d3u h SER 470 Ca 0.22 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.54 2d3u h SER 470 Cb 1.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.09 2d3u h SER 470 CO -0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 176.83 175.92 2d3u h ALA 471 N 2.00 1.43 -0.05 5.18 0.00 -1.64 -1.25 119.26 124.94 2d3u h ALA 471 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2d3u h ALA 471 Cb 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2d3u h ALA 471 CO 0.00 0.04 0.00 1.19 0.00 0.00 0.00 179.25 180.48 2d3u n PHE 472 N -3.75 0.04 -1.17 0.00 3.72 -0.64 -4.31 117.46 111.35 2d3u n PHE 472 Ca -0.03 -0.02 0.01 0.00 -0.05 0.00 0.00 57.45 57.36 2d3u n PHE 472 Cb 0.12 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.68 2d3u n PHE 472 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2d3u n SER 473 N 0.81 0.56 -4.77 4.37 3.41 -0.53 -4.59 113.62 112.89 2d3u n SER 473 Ca 0.17 -1.70 -0.39 0.00 -0.26 0.00 0.00 58.87 56.69 2d3u n SER 473 Cb 0.48 -0.11 -0.00 0.00 -0.26 0.00 0.00 64.21 64.32 2d3u n SER 473 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2d3u s LEU 474 N -0.47 4.15 0.33 1.04 1.43 -0.84 -3.87 118.68 120.44 2d3u s LEU 474 Ca 0.04 2.55 -0.18 0.00 -1.03 0.00 0.00 54.13 55.51 2d3u s LEU 474 Cb 0.03 -4.01 0.05 0.00 0.03 0.00 0.00 46.19 42.29 2d3u s LEU 474 CO 0.00 -0.89 0.80 -1.38 0.23 0.00 0.00 176.35 175.12 2d3u s HIS 475 N -1.34 0.02 -1.20 0.29 -3.43 -0.37 -4.94 115.29 104.33 2d3u s HIS 475 Ca 0.59 -0.61 -0.07 0.00 -0.80 0.00 0.00 55.06 54.17 2d3u s HIS 475 Cb -0.35 0.79 -0.02 0.00 -1.43 0.00 0.00 32.58 31.56 2d3u s HIS 475 CO 0.45 -1.40 0.79 0.43 -2.00 0.00 0.00 174.74 173.01 2d3u n SER 476 N -1.11 -3.63 -4.58 7.38 7.64 -1.26 -1.00 113.62 117.06 2d3u n SER 476 Ca -0.07 -0.84 -0.29 0.00 1.01 0.00 0.00 58.87 58.69 2d3u n SER 476 Cb 0.60 -4.18 0.22 0.00 -1.01 0.00 0.00 64.21 59.83 2d3u n SER 476 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2d3u s TYR 477 N -3.53 1.70 0.65 1.43 1.51 -1.26 -4.19 117.35 113.65 2d3u s TYR 477 Ca 0.24 1.11 -0.13 0.00 -1.01 0.00 0.00 57.07 57.28 2d3u s TYR 477 Cb -0.06 -3.17 -0.01 0.00 -0.11 0.00 0.00 41.96 38.61 2d3u s TYR 477 CO 0.81 -3.41 1.06 -1.54 -1.11 0.00 0.00 175.55 171.36 2d3u s SER 478 N -2.94 5.49 0.21 2.29 1.04 -1.19 -4.84 113.70 113.75 2d3u s SER 478 Ca 0.67 1.75 -0.10 0.00 0.48 0.00 0.00 55.95 58.74 2d3u s SER 478 Cb -0.22 -2.52 0.17 0.00 0.10 0.00 0.00 66.02 63.56 2d3u s SER 478 CO 0.61 -1.37 1.86 -0.65 0.98 0.00 0.00 173.24 174.68 2d3u h PRO 479 N -0.17 0.89 -0.66 4.02 0.11 -1.94 0.13 132.00 134.38 2d3u h PRO 479 Ca -0.45 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.52 2d3u h PRO 479 Cb 1.22 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 32.10 2d3u h PRO 479 CO 0.56 0.59 0.09 0.78 -0.21 0.00 0.00 178.00 179.81 2d3u h GLY 480 N 0.92 1.20 0.57 -0.55 0.00 -1.99 0.13 103.07 103.35 2d3u h GLY 480 Ca 0.28 -0.81 -0.01 0.00 0.00 0.00 0.00 47.33 46.79 2d3u h GLY 480 CO -0.09 0.75 -0.01 -2.09 0.00 0.00 0.00 176.54 175.10 2d3u h GLU 481 N 1.03 0.04 -0.70 4.80 4.57 -1.83 -2.09 114.58 120.39 2d3u h GLU 481 Ca 0.20 -0.02 0.06 0.00 -1.18 0.00 0.00 59.36 58.42 2d3u h GLU 481 Cb 0.47 -0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.00 2d3u h GLU 481 CO 0.02 0.47 0.40 0.82 -1.18 0.00 0.00 179.01 179.54 2d3u h ILE 482 N -0.40 0.98 -0.70 2.32 2.04 -0.70 -1.30 117.51 119.74 2d3u h ILE 482 Ca 0.00 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 2d3u h ILE 482 Cb 0.46 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.69 2d3u h ILE 482 CO 0.00 0.14 0.41 0.78 0.00 0.00 0.00 178.15 179.48 2d3u h ASN 483 N 0.74 0.85 -0.44 1.72 2.35 -0.91 -0.22 115.58 119.67 2d3u h ASN 483 Ca 0.31 -0.07 -0.05 0.00 -0.55 0.00 0.00 56.30 55.94 2d3u h ASN 483 Cb 0.18 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 2d3u h ASN 483 CO -0.18 0.68 0.07 -0.09 -1.65 0.00 0.00 177.43 176.25 2d3u h ARG 484 N 0.96 0.73 -0.23 0.81 2.43 -0.85 0.26 114.38 118.49 2d3u h ARG 484 Ca 0.25 -0.20 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2d3u h ARG 484 Cb -0.01 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 2d3u h ARG 484 CO -0.05 0.76 0.13 0.28 -1.51 0.00 0.00 179.97 179.58 2d3u h VAL 485 N 0.59 1.11 -0.42 0.20 2.07 -1.01 -0.49 116.25 118.30 2d3u h VAL 485 Ca 0.13 -0.30 0.04 0.00 0.82 0.00 0.00 66.70 67.39 2d3u h VAL 485 Cb 0.39 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 2d3u h VAL 485 CO 0.01 0.11 0.19 0.00 0.02 0.00 0.00 177.57 177.90 2d3u h ALA 486 N 1.01 0.52 -0.51 1.67 0.00 -0.82 -0.21 119.26 120.91 2d3u h ALA 486 Ca 0.08 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2d3u h ALA 486 Cb 0.06 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2d3u h ALA 486 CO -0.01 -0.18 0.29 0.77 0.00 0.00 0.00 179.25 180.12 2d3u h SER 487 N 0.39 0.63 -0.53 0.00 0.02 -0.74 -2.15 113.55 111.16 2d3u h SER 487 Ca 0.19 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 2d3u h SER 487 Cb 0.12 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 2d3u h SER 487 CO -0.15 0.53 0.27 0.00 -1.14 0.00 0.00 176.83 176.34 2d3u h LEU 489 N 0.72 0.90 -0.30 0.00 3.38 -0.77 -1.80 115.31 117.44 2d3u h LEU 489 Ca 0.19 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 2d3u h LEU 489 Cb 0.10 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2d3u h LEU 489 CO -0.03 0.77 -0.06 0.03 0.09 0.00 0.00 178.44 179.25 2d3u h ARG 490 N 0.99 0.58 -0.13 1.13 3.08 -1.19 0.18 114.38 119.02 2d3u h ARG 490 Ca 0.24 -0.21 0.03 0.00 0.07 0.00 0.00 59.98 60.11 2d3u h ARG 490 Cb 0.11 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.09 2d3u h ARG 490 CO -0.03 0.76 -0.08 -0.22 -1.07 0.00 0.00 179.97 179.33 2d3u h LYS 491 N 0.35 -0.08 0.00 0.04 3.64 -0.95 -2.70 116.57 116.87 2d3u h LYS 491 Ca 0.08 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2d3u h LYS 491 Cb 0.54 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2d3u h LYS 491 CO 0.03 -0.05 -0.29 1.28 -2.27 0.00 0.00 179.45 178.14 2d3u n LEU 492 N -5.22 0.76 -1.51 5.20 4.77 -0.71 -4.85 117.00 115.44 2d3u n LEU 492 Ca -0.03 0.41 -0.04 0.00 -0.03 0.00 0.00 56.01 56.32 2d3u n LEU 492 Cb 0.15 -0.25 0.02 0.00 -2.33 0.00 0.00 43.42 41.00 2d3u n LEU 492 CO 0.25 -0.12 0.03 0.61 -1.33 0.00 0.00 177.39 176.83 2d3u n GLY 493 N 1.32 0.32 3.81 -0.72 0.00 0.42 -1.91 105.19 108.43 2d3u n GLY 493 Ca 0.04 -0.37 -0.38 0.00 0.00 0.00 0.00 46.02 45.32 2d3u n GLY 493 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d3u s VAL 494 N -3.08 5.00 0.66 1.61 1.01 0.08 -1.22 120.40 124.46 2d3u s VAL 494 Ca 0.03 0.92 -0.17 0.00 0.00 0.00 0.00 61.98 62.76 2d3u s VAL 494 Cb -0.01 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 2d3u s VAL 494 CO 0.17 0.53 0.72 -2.65 0.00 0.00 0.00 175.10 173.88 2d3u n PRO 495 N 2.12 0.52 -1.52 2.72 -0.02 -1.26 -4.78 135.00 132.78 2d3u n PRO 495 Ca -0.12 0.22 -0.29 0.00 -2.02 0.00 0.00 63.50 61.29 2d3u n PRO 495 Cb 0.52 -1.97 0.16 0.00 -0.02 0.00 0.00 33.50 32.19 2d3u n PRO 495 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2d3u s PRO 496 N -2.75 0.70 0.26 0.52 0.04 -1.26 -4.84 135.00 127.68 2d3u s PRO 496 Ca 0.70 0.14 -0.01 0.00 0.04 0.00 0.00 61.00 61.88 2d3u s PRO 496 Cb -0.38 -1.80 0.57 0.00 0.04 0.00 0.00 34.50 32.92 2d3u s PRO 496 CO 0.53 -2.47 1.72 1.25 0.04 0.00 0.00 177.00 178.07 2d3u h LEU 497 N -1.69 0.30 -1.28 -3.56 6.46 -2.00 -1.34 115.31 112.20 2d3u h LEU 497 Ca -0.49 0.13 0.11 0.00 -0.12 0.00 0.00 57.88 57.51 2d3u h LEU 497 Cb 1.31 0.11 -0.06 0.00 -0.73 0.00 0.00 40.66 41.29 2d3u h LEU 497 CO 0.54 0.07 0.56 0.08 -0.62 0.00 0.00 178.44 179.07 2d3u h ARG 498 N 0.43 0.74 -0.12 1.25 0.11 -1.99 0.14 114.38 114.95 2d3u h ARG 498 Ca 0.47 -0.04 -0.06 0.00 0.10 0.00 0.00 59.98 60.45 2d3u h ARG 498 Cb 0.80 -0.17 -0.00 0.00 1.11 0.00 0.00 29.97 31.71 2d3u h ARG 498 CO -0.46 0.49 -0.15 0.28 0.10 0.00 0.00 179.97 180.23 2d3u h VAL 499 N 0.76 1.37 -0.44 0.08 2.07 -1.60 -2.56 116.25 115.93 2d3u h VAL 499 Ca 0.41 -1.35 -0.06 0.00 0.82 0.00 0.00 66.70 66.52 2d3u h VAL 499 Cb 0.54 1.99 -0.02 0.00 -1.52 0.00 0.00 31.29 32.27 2d3u h VAL 499 CO -0.18 0.39 0.04 -0.50 0.02 0.00 0.00 177.57 177.34 2d3u h TRP 500 N -0.10 0.73 -0.39 1.57 4.06 -1.22 -1.00 115.95 119.60 2d3u h TRP 500 Ca 0.01 -0.08 -0.05 0.00 2.06 0.00 0.00 58.89 60.84 2d3u h TRP 500 Cb 0.69 -0.21 -0.02 0.00 -1.00 0.00 0.00 29.16 28.63 2d3u h TRP 500 CO 0.09 0.66 0.05 -0.09 -3.56 0.00 0.00 178.44 175.60 2d3u h ARG 501 N 0.67 0.65 -0.15 0.49 2.43 -1.01 0.21 114.38 117.66 2d3u h ARG 501 Ca 0.14 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2d3u h ARG 501 Cb 0.36 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 2d3u h ARG 501 CO 0.01 0.71 0.09 1.25 -1.51 0.00 0.00 179.97 180.53 2d3u h HIS 502 N 0.50 0.19 -0.67 2.20 2.76 -1.09 -0.55 115.15 118.48 2d3u h HIS 502 Ca 0.12 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.27 2d3u h HIS 502 Cb 0.38 -0.06 -0.03 0.00 1.55 0.00 0.00 27.41 29.25 2d3u h HIS 502 CO 0.03 0.13 0.33 0.00 -1.30 0.00 0.00 177.93 177.12 2d3u h ARG 503 N 0.19 0.95 -0.47 5.26 3.08 -1.00 -2.28 114.38 120.11 2d3u h ARG 503 Ca 0.05 -0.12 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 2d3u h ARG 503 Cb -0.01 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 2d3u h ARG 503 CO -0.01 0.73 -0.04 0.00 -1.07 0.00 0.00 179.97 179.58 2d3u h ALA 504 N 1.41 0.63 -0.46 0.04 0.00 -0.11 0.11 119.26 120.88 2d3u h ALA 504 Ca 0.23 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.87 2d3u h ALA 504 Cb 0.09 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2d3u h ALA 504 CO -0.03 0.47 0.27 0.00 0.00 0.00 0.00 179.25 179.95 2d3u h ARG 505 N 0.70 0.52 0.33 0.00 3.08 -0.82 0.50 114.38 118.68 2d3u h ARG 505 Ca 0.13 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 2d3u h ARG 505 Cb 0.56 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2d3u h ARG 505 CO 0.03 0.34 -0.16 1.03 -1.07 0.00 0.00 179.97 180.15 2d3u h SER 506 N 0.53 -0.37 -0.51 7.04 0.87 -1.17 -0.36 113.55 119.58 2d3u h SER 506 Ca 0.19 0.00 0.07 0.00 -1.23 0.00 0.00 61.79 60.82 2d3u h SER 506 Cb 0.03 0.10 -0.06 0.00 -0.44 0.00 0.00 62.40 62.03 2d3u h SER 506 CO -0.09 -0.25 0.19 0.58 -0.53 0.00 0.00 176.83 176.72 2d3u h VAL 507 N -0.45 0.83 0.15 2.23 2.07 -0.37 -1.47 116.25 119.24 2d3u h VAL 507 Ca -0.04 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.35 2d3u h VAL 507 Cb 0.34 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2d3u h VAL 507 CO 0.07 0.07 -0.14 -0.09 0.02 0.00 0.00 177.57 177.50 2d3u h ARG 508 N 0.37 -0.31 -0.68 1.57 2.43 0.19 -0.92 114.38 117.03 2d3u h ARG 508 Ca 0.24 0.02 0.10 0.00 -0.81 0.00 0.00 59.98 59.53 2d3u h ARG 508 Cb 0.26 0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 29.80 2d3u h ARG 508 CO -0.24 -0.20 0.31 0.00 -1.51 0.00 0.00 179.97 178.32 2d3u h ALA 509 N 0.50 0.93 -0.69 2.80 0.00 -0.72 0.06 119.26 122.14 2d3u h ALA 509 Ca 0.00 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2d3u h ALA 509 Cb 0.30 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2d3u h ALA 509 CO -0.03 -0.11 0.27 0.00 0.00 0.00 0.00 179.25 179.37 2d3u h ARG 510 N 0.52 1.03 -0.45 0.00 -0.00 -0.94 -2.57 114.38 111.97 2d3u h ARG 510 Ca 0.34 -0.19 -0.08 0.00 -0.50 0.00 0.00 59.98 59.55 2d3u h ARG 510 Cb 0.40 -0.17 -0.02 0.00 0.00 0.00 0.00 29.97 30.19 2d3u h ARG 510 CO -0.30 0.86 -0.05 -0.07 0.00 0.00 0.00 179.97 180.41 2d3u h LEU 511 N 0.98 0.82 -0.92 3.04 3.38 -0.07 -2.72 115.31 119.82 2d3u h LEU 511 Ca 0.23 -0.33 0.04 0.00 0.09 0.00 0.00 57.88 57.90 2d3u h LEU 511 Cb 0.22 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 2d3u h LEU 511 CO -0.02 0.96 0.60 -0.07 0.09 0.00 0.00 178.44 180.00 2d3u h LEU 512 N 0.67 0.99 -1.58 1.67 3.38 -0.94 -1.41 115.31 118.10 2d3u h LEU 512 Ca 0.12 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 2d3u h LEU 512 Cb 0.57 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2d3u h LEU 512 CO 0.03 0.67 -0.22 0.28 0.09 0.00 0.00 178.44 179.29 2d3u h SER 513 N 1.15 0.00 0.70 -0.43 0.02 -1.25 -2.45 113.55 111.29 2d3u h SER 513 Ca 0.37 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.28 2d3u h SER 513 Cb 0.03 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 2d3u h SER 513 CO -0.13 0.22 -0.18 -0.61 -1.14 0.00 0.00 176.83 174.99 2d3u h GLN 514 N 0.00 0.00 -1.06 3.45 5.75 -0.96 -3.49 115.11 118.80 2d3u h GLN 514 Ca -0.00 0.00 0.13 0.00 -0.15 0.00 0.00 58.65 58.62 2d3u h GLN 514 Cb 0.41 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.92 2d3u h GLN 514 CO 0.03 0.18 -0.20 0.41 -2.65 0.00 0.00 178.83 176.60 2d3u n GLY 515 N -0.18 -1.65 7.00 2.39 0.00 -0.92 -4.84 105.19 106.98 2d3u n GLY 515 Ca -0.01 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.61 2d3u n GLY 515 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d3u n GLY 516 N -2.32 1.77 0.37 -0.02 0.00 -1.26 -2.39 105.19 101.33 2d3u n GLY 516 Ca -0.00 -0.47 0.08 0.00 0.00 0.00 0.00 46.02 45.63 2d3u n GLY 516 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2d3u h ARG 517 N 0.00 0.84 -0.83 1.61 -0.00 -1.93 -0.56 114.38 113.52 2d3u h ARG 517 Ca 0.00 -0.05 0.02 0.00 -0.50 0.00 0.00 59.98 59.45 2d3u h ARG 517 Cb 0.00 -0.19 -0.04 0.00 0.00 0.00 0.00 29.97 29.74 2d3u h ARG 517 CO 0.00 0.55 0.55 0.00 0.00 0.00 0.00 179.97 181.07 2d3u h ALA 518 N 1.56 1.44 -0.68 0.04 0.00 -1.78 0.16 119.26 120.00 2d3u h ALA 518 Ca 0.43 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.24 2d3u h ALA 518 Cb 0.48 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2d3u h ALA 518 CO -0.19 0.50 0.22 0.00 0.00 0.00 0.00 179.25 179.78 2d3u h ALA 519 N 1.50 0.89 -0.54 0.00 0.00 -0.75 -1.03 119.26 119.33 2d3u h ALA 519 Ca 0.31 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2d3u h ALA 519 Cb -0.07 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 2d3u h ALA 519 CO -0.08 0.56 0.18 1.15 0.00 0.00 0.00 179.25 181.06 2d3u h THR 520 N 0.99 1.23 -0.39 0.00 2.02 -0.66 -0.80 112.91 115.30 2d3u h THR 520 Ca 0.22 -0.77 0.05 0.00 0.77 0.00 0.00 66.41 66.68 2d3u h THR 520 Cb 0.28 0.72 -0.05 0.00 -1.74 0.00 0.00 68.15 67.37 2d3u h THR 520 CO -0.01 0.29 0.11 0.00 0.37 0.00 0.00 175.52 176.28 2d3u h GLY 522 N 0.25 0.56 0.95 0.00 0.00 -0.80 -0.61 103.07 103.43 2d3u h GLY 522 Ca 0.18 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 2d3u h GLY 522 CO -0.21 0.19 -0.23 1.70 0.00 0.00 0.00 176.54 177.98 2d3u h LYS 523 N 0.52 -0.60 0.08 4.80 3.64 -0.60 -3.04 116.57 121.37 2d3u h LYS 523 Ca 0.15 0.04 -0.20 0.00 -1.27 0.00 0.00 60.65 59.37 2d3u h LYS 523 Cb -0.04 0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2d3u h LYS 523 CO -0.05 -0.40 -1.00 1.88 -2.27 0.00 0.00 179.45 177.62 2d3u h TYR 524 N -0.62 0.30 -0.04 1.91 -1.99 -1.13 -3.21 116.97 112.18 2d3u h TYR 524 Ca -0.05 -0.22 -0.05 0.00 2.00 0.00 0.00 58.73 60.41 2d3u h TYR 524 Cb 0.49 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 39.20 2d3u h TYR 524 CO -0.07 1.39 -0.20 -0.07 -0.00 0.00 0.00 178.16 179.22 2d3u h LEU 525 N -0.57 0.07 -3.00 3.88 3.38 -1.26 -3.25 115.31 114.55 2d3u h LEU 525 Ca -0.22 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 2d3u h LEU 525 Cb 1.51 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 42.24 2d3u h LEU 525 CO 0.02 0.27 -0.03 0.49 0.09 0.00 0.00 178.44 179.28 2d3u n PHE 526 N -4.27 0.00 0.28 1.13 3.72 -1.15 -4.67 117.46 112.50 2d3u n PHE 526 Ca -0.02 -1.02 0.13 0.00 -0.05 0.00 0.00 57.45 56.48 2d3u n PHE 526 Cb 0.28 -0.15 0.81 0.00 -0.94 0.00 0.00 39.48 39.47 2d3u n PHE 526 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 176.76 175.74 2d3u h ASN 527 N 0.05 0.00 0.51 4.37 -0.00 -1.59 -0.73 115.58 118.19 2d3u h ASN 527 Ca -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 56.30 56.29 2d3u h ASN 527 Cb 1.00 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 39.32 2d3u h ASN 527 CO 0.00 0.03 -0.05 4.11 -0.00 0.00 0.00 177.43 181.51 2d3u h TRP 528 N 0.00 0.00 0.00 0.67 5.08 -1.83 -3.11 115.95 116.76 2d3u h TRP 528 Ca -0.00 0.00 -0.09 0.00 1.08 0.00 0.00 58.89 59.88 2d3u h TRP 528 Cb 0.06 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.21 2d3u h TRP 528 CO 0.00 0.05 -0.46 0.00 -1.28 0.00 0.00 178.44 176.75 2d3u h ALA 529 N 1.95 0.73 -2.47 0.11 0.00 -1.49 -3.46 119.26 114.62 2d3u h ALA 529 Ca -0.00 -0.38 -0.53 0.00 0.00 0.00 0.00 54.91 54.00 2d3u h ALA 529 Cb 0.32 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2d3u h ALA 529 CO 0.01 0.52 -0.13 0.14 0.00 0.00 0.00 179.25 179.78 2d3u s VAL 530 N -3.01 4.99 0.08 0.00 -7.23 -1.18 -4.87 120.40 109.19 2d3u s VAL 530 Ca 0.04 0.21 -0.05 0.00 -1.81 0.00 0.00 61.98 60.37 2d3u s VAL 530 Cb 0.07 -3.69 -0.27 0.00 0.56 0.00 0.00 36.38 33.05 2d3u s VAL 530 CO 0.74 -0.24 1.16 0.07 -0.31 0.00 0.00 175.10 176.52 2d3u h LYS 531 N 1.98 0.30 -4.01 4.82 2.10 -1.90 -3.38 116.57 116.48 2d3u h LYS 531 Ca -0.47 -0.48 -0.77 0.00 -2.00 0.00 0.00 60.65 56.92 2d3u h LYS 531 Cb 1.18 0.17 -0.25 0.00 -0.90 0.00 0.00 32.23 32.44 2d3u h LYS 531 CO 0.67 1.21 0.13 0.99 -2.00 0.00 0.00 179.45 180.46 2d3u s THR 532 N -2.73 5.46 0.61 0.07 2.01 -1.26 -5.04 115.64 114.74 2d3u s THR 532 Ca -0.04 -2.22 -0.19 0.00 0.31 0.00 0.00 61.69 59.54 2d3u s THR 532 Cb 0.07 -4.49 -0.03 0.00 0.01 0.00 0.00 72.50 68.07 2d3u s THR 532 CO 0.88 -1.06 1.26 0.29 -0.69 0.00 0.00 174.62 175.30 2d3u n LYS 533 N 4.45 1.26 -2.38 4.92 4.01 -1.26 -5.02 118.16 124.14 2d3u n LYS 533 Ca 0.11 0.48 -0.27 0.00 -0.51 0.00 0.00 58.31 58.12 2d3u n LYS 533 Cb 0.46 -2.48 0.03 0.00 -0.51 0.00 0.00 35.03 32.53 2d3u n LYS 533 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2d3u s LEU 534 N -3.65 3.22 0.10 -0.35 1.02 -1.26 -5.02 118.68 112.74 2d3u s LEU 534 Ca 0.78 0.72 -0.33 0.00 0.02 0.00 0.00 54.13 55.32 2d3u s LEU 534 Cb -0.40 -3.55 -0.13 0.00 0.02 0.00 0.00 46.19 42.13 2d3u s LEU 534 CO 0.44 -1.08 1.58 0.07 0.02 0.00 0.00 176.35 177.38 2d3u h LYS 535 N -0.20 -0.76 -3.83 1.70 2.10 -1.98 -3.49 116.57 110.11 2d3u h LYS 535 Ca -0.45 0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.25 2d3u h LYS 535 Cb 1.26 0.17 0.00 0.00 -0.90 0.00 0.00 32.23 32.76 2d3u h LYS 535 CO 0.61 -0.51 -0.67 1.28 -2.00 0.00 0.00 179.45 178.15 2d3u n LEU 536 N -5.50 -5.17 -4.19 7.07 4.32 -1.26 -5.10 117.00 107.17 2d3u n LEU 536 Ca -0.09 1.97 -0.12 0.00 -0.02 0.00 0.00 56.01 57.74 2d3u n LEU 536 Cb 0.41 -2.54 -0.10 0.00 -1.62 0.00 0.00 43.42 39.57 2d3u n LEU 536 CO 0.22 -1.97 -0.21 0.42 -1.22 0.00 0.00 177.39 174.63 2d3u s THR 537 N -0.41 0.00 0.96 -5.08 -4.23 -1.26 -5.15 115.64 100.47 2d3u s THR 537 Ca 0.00 -1.97 -0.17 0.00 -1.18 0.00 0.00 61.69 58.37 2d3u s THR 537 Cb 0.00 -2.49 0.02 0.00 1.34 0.00 0.00 72.50 71.38 2d3u s THR 537 CO 0.00 0.00 -0.34 -2.65 -0.54 0.00 0.00 174.62 171.09 2d3u n PRO 538 N -0.30 -1.12 -3.87 3.99 -0.02 -1.26 -5.02 135.00 127.40 2d3u n PRO 538 Ca 0.02 -0.33 -0.19 0.00 -2.02 0.00 0.00 63.50 60.99 2d3u n PRO 538 Cb 0.66 -1.32 -0.17 0.00 -0.02 0.00 0.00 33.50 32.64 2d3u n PRO 538 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2d3u s ILE 539 N -2.08 0.21 0.04 4.25 1.01 -1.26 -5.09 121.20 118.28 2d3u s ILE 539 Ca 0.36 0.13 -0.13 0.00 0.00 0.00 0.00 60.65 61.01 2d3u s ILE 539 Cb -0.02 -0.34 -0.05 0.00 0.01 0.00 0.00 42.46 42.07 2d3u s ILE 539 CO 0.46 0.18 1.21 -0.65 0.00 0.00 0.00 174.94 176.14 2d3u h PRO 540 N 7.67 -0.21 -0.24 2.79 0.11 -2.04 -2.69 132.00 137.39 2d3u h PRO 540 Ca -0.32 0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.87 2d3u h PRO 540 Cb 1.13 0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2d3u h PRO 540 CO 0.38 -0.14 0.50 0.00 -0.21 0.00 0.00 178.00 178.53 2d3u h ALA 541 N -1.01 1.82 -0.40 -0.75 0.00 -2.02 -3.04 119.26 113.87 2d3u h ALA 541 Ca 0.01 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.97 2d3u h ALA 541 Cb 0.26 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.98 2d3u h ALA 541 CO -0.16 -0.63 -0.54 0.00 0.00 0.00 0.00 179.25 177.93 2d3u h ALA 542 N 1.22 -0.73 -0.03 0.00 0.00 -1.82 0.33 119.26 118.23 2d3u h ALA 542 Ca 0.11 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2d3u h ALA 542 Cb 1.12 1.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.99 2d3u h ALA 542 CO -0.00 -1.02 0.23 0.66 0.00 0.00 0.00 179.25 179.12 2d3u h SER 543 N -0.40 0.00 -0.49 0.00 4.64 -1.72 -1.74 113.55 113.83 2d3u h SER 543 Ca 0.08 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.29 2d3u h SER 543 Cb 0.60 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.67 2d3u h SER 543 CO -0.59 0.00 -0.14 1.56 -0.87 0.00 0.00 176.83 176.79 2d3u h GLN 544 N 0.00 0.99 -6.45 4.77 4.20 -1.11 -3.44 115.11 114.07 2d3u h GLN 544 Ca 0.01 -0.38 -0.55 0.00 0.06 0.00 0.00 58.65 57.79 2d3u h GLN 544 Cb 0.48 -0.06 0.04 0.00 0.30 0.00 0.00 27.48 28.24 2d3u h GLN 544 CO -0.00 1.05 1.08 1.28 -0.67 0.00 0.00 178.83 181.57 2d3u n LEU 545 N -4.13 3.82 -4.45 1.46 4.77 -0.66 -4.91 117.00 112.90 2d3u n LEU 545 Ca 0.01 0.99 -0.44 0.00 -0.03 0.00 0.00 56.01 56.54 2d3u n LEU 545 Cb 0.42 -1.50 -0.02 0.00 -2.33 0.00 0.00 43.42 39.99 2d3u n LEU 545 CO 0.46 0.07 1.04 -0.62 -1.33 0.00 0.00 177.39 177.01 2d3u s ASP 546 N 2.86 6.72 -0.06 -1.43 -1.08 -1.26 -4.85 116.67 117.56 2d3u s ASP 546 Ca 0.84 -2.25 0.04 0.00 -0.52 0.00 0.00 52.55 50.67 2d3u s ASP 546 Cb -0.54 -2.39 0.23 0.00 -1.46 0.00 0.00 42.92 38.76 2d3u s ASP 546 CO 0.40 -0.99 0.90 0.18 0.52 0.00 0.00 175.17 176.18 2d3u n LEU 547 N 6.29 2.26 -4.69 -1.34 4.32 -1.26 -4.87 117.00 117.71 2d3u n LEU 547 Ca 0.26 -1.14 -0.42 0.00 -0.02 0.00 0.00 56.01 54.69 2d3u n LEU 547 Cb 0.48 -0.51 -0.03 0.00 -1.62 0.00 0.00 43.42 41.74 2d3u n LEU 547 CO 0.52 0.35 0.85 -0.94 -1.22 0.00 0.00 177.39 176.95 2d3u s SER 548 N -0.31 7.18 0.00 -1.43 1.04 -1.26 -2.92 113.70 116.00 2d3u s SER 548 Ca 0.16 1.65 0.00 0.00 0.48 0.00 0.00 55.95 58.24 2d3u s SER 548 Cb 0.12 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.68 2d3u s SER 548 CO 0.05 -0.49 0.00 0.61 0.98 0.00 0.00 173.24 174.39 2d3u n GLY 549 N 3.19 1.79 0.07 7.32 0.00 -1.26 -4.98 105.19 111.32 2d3u n GLY 549 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.00 2d3u n GLY 549 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2d3u h TRP 550 N 0.00 0.10 -2.20 1.61 4.06 -1.89 -3.34 115.95 114.29 2d3u h TRP 550 Ca 0.00 -0.01 -0.58 0.00 2.06 0.00 0.00 58.89 60.36 2d3u h TRP 550 Cb 0.00 -0.03 -0.42 0.00 -1.00 0.00 0.00 29.16 27.71 2d3u h TRP 550 CO 0.00 0.23 -0.71 1.19 -3.56 0.00 0.00 178.44 175.58 2d3u n PHE 551 N -4.95 3.17 -0.06 0.49 3.72 -1.26 -4.78 117.46 113.79 2d3u n PHE 551 Ca -0.06 -4.01 -0.11 0.00 -0.05 0.00 0.00 57.45 53.21 2d3u n PHE 551 Cb 0.11 -0.50 -0.04 0.00 -0.94 0.00 0.00 39.48 38.11 2d3u n PHE 551 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2d3u n VAL 552 N 0.38 0.62 -3.89 -4.37 0.31 -1.08 -4.02 118.33 106.28 2d3u n VAL 552 Ca 0.29 -0.17 -0.09 0.00 -0.01 0.00 0.00 64.34 64.36 2d3u n VAL 552 Cb 0.43 -1.54 -0.07 0.00 -0.91 0.00 0.00 33.84 31.76 2d3u n VAL 552 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d3u s ALA 553 N -2.21 -0.22 0.14 3.52 0.00 -1.19 -3.90 121.76 117.92 2d3u s ALA 553 Ca -0.16 -0.69 -0.11 0.00 0.00 0.00 0.00 51.96 51.01 2d3u s ALA 553 Cb 0.06 0.75 -0.06 0.00 0.00 0.00 0.00 23.12 23.86 2d3u s ALA 553 CO 0.20 -0.62 0.48 0.20 0.00 0.00 0.00 175.76 176.03 2d3u s GLY 554 N -2.92 2.36 0.00 0.00 0.00 -1.26 -4.93 107.32 100.57 2d3u s GLY 554 Ca 0.12 -0.28 0.04 0.00 0.00 0.00 0.00 44.72 44.60 2d3u s GLY 554 CO -0.04 -0.07 1.01 -1.72 0.00 0.00 0.00 173.10 172.27 2d3u n TYR 555 N 0.55 0.00 -1.61 1.90 4.01 0.02 -4.60 117.16 117.44 2d3u n TYR 555 Ca -0.05 -0.08 -0.52 0.00 -0.16 0.00 0.00 57.90 57.09 2d3u n TYR 555 Cb 0.52 -0.05 -0.06 0.00 -0.31 0.00 0.00 39.34 39.44 2d3u n TYR 555 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2d3u n SER 556 N 0.08 1.82 0.00 7.72 2.88 -1.23 0.14 113.62 125.03 2d3u n SER 556 Ca 0.01 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.66 2d3u n SER 556 Cb 0.76 -1.20 0.00 0.00 -0.75 0.00 0.00 64.21 63.03 2d3u n SER 556 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d3u n GLY 557 N 2.79 0.54 0.21 0.46 0.00 -1.26 -4.24 105.19 103.69 2d3u n GLY 557 Ca 0.19 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.34 2d3u n GLY 557 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d3u n GLY 558 N -1.96 -0.54 3.80 -0.02 0.00 0.38 -3.21 105.19 103.65 2d3u n GLY 558 Ca 0.00 -0.27 -0.24 0.00 0.00 0.00 0.00 46.02 45.50 2d3u n GLY 558 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d3u n ASP 559 N -0.44 -2.09 -4.57 1.61 2.03 -1.26 -4.60 116.55 107.23 2d3u n ASP 559 Ca 0.19 -0.83 -0.34 0.00 0.52 0.00 0.00 54.79 54.32 2d3u n ASP 559 Cb 0.19 -3.88 -0.11 0.00 -0.72 0.00 0.00 41.12 36.60 2d3u n ASP 559 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2d3u s ILE 560 N -3.60 4.05 0.00 5.18 -1.09 -1.26 -4.37 121.20 120.12 2d3u s ILE 560 Ca 0.19 -0.32 0.04 0.00 -2.23 0.00 0.00 60.65 58.34 2d3u s ILE 560 Cb -0.10 -2.74 -0.01 0.00 -1.58 0.00 0.00 42.46 38.03 2d3u s ILE 560 CO 0.83 0.54 -0.13 -0.47 -1.23 0.00 0.00 174.94 174.47 2d3u s TYR 561 N -0.13 1.16 -0.02 3.97 5.04 0.50 -0.72 117.35 127.16 2d3u s TYR 561 Ca 0.03 -0.26 0.03 0.00 -2.44 0.00 0.00 57.07 54.43 2d3u s TYR 561 Cb -0.13 -0.73 -0.00 0.00 0.35 0.00 0.00 41.96 41.45 2d3u s TYR 561 CO 0.02 -0.00 -0.09 -1.01 -1.34 0.00 0.00 175.55 173.12 2d3u s HIS 562 N -0.46 0.92 0.00 4.97 3.76 0.63 -4.56 115.29 120.55 2d3u s HIS 562 Ca 0.04 -0.20 0.00 0.00 -0.15 0.00 0.00 55.06 54.75 2d3u s HIS 562 Cb -0.06 -0.63 0.00 0.00 1.11 0.00 0.00 32.58 33.01 2d3u s HIS 562 CO -0.00 -0.06 0.00 -1.13 -0.85 0.00 0.00 174.74 172.70