#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dje s VAL 3 N 0.00 3.30 0.46 0.00 1.01 -1.26 -5.05 120.40 118.86 3dje s VAL 3 Ca 0.00 1.04 0.04 0.00 0.00 0.00 0.00 61.98 63.06 3dje s VAL 3 Cb 0.00 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 3dje s VAL 3 CO 0.00 0.14 0.03 0.42 0.00 0.00 0.00 175.10 175.70 3dje s THR 4 N 0.30 1.64 0.45 3.92 -4.23 -1.26 -5.02 115.64 111.44 3dje s THR 4 Ca 0.58 -1.96 0.34 0.00 -1.18 0.00 0.00 61.69 59.47 3dje s THR 4 Cb -0.36 -2.60 0.37 0.00 1.34 0.00 0.00 72.50 71.25 3dje s THR 4 CO 0.36 0.00 2.17 0.11 -0.54 0.00 0.00 174.62 176.72 3dje h LYS 5 N 1.52 0.00 -0.17 3.99 1.79 -1.97 -2.02 116.57 119.71 3dje h LYS 5 Ca -0.44 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.03 3dje h LYS 5 Cb 1.28 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.93 3dje h LYS 5 CO 0.76 0.05 0.00 -1.13 -1.08 0.00 0.00 179.45 178.05 3dje n SER 6 N -3.37 2.49 -4.77 0.86 3.41 -1.26 -1.49 113.62 109.49 3dje n SER 6 Ca -0.02 -1.83 -0.40 0.00 -0.26 0.00 0.00 58.87 56.36 3dje n SER 6 Cb 0.19 -0.10 -0.00 0.00 -0.26 0.00 0.00 64.21 64.03 3dje n SER 6 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3dje s SER 7 N -1.73 6.30 0.16 4.04 0.01 -0.76 -4.65 113.70 117.07 3dje s SER 7 Ca 0.34 2.87 -0.31 0.00 1.31 0.00 0.00 55.95 60.17 3dje s SER 7 Cb 0.20 -2.66 -0.09 0.00 0.21 0.00 0.00 66.02 63.69 3dje s SER 7 CO 0.30 -0.88 1.46 -0.94 0.41 0.00 0.00 173.24 173.59 3dje s SER 8 N -0.42 6.72 -0.00 2.44 1.04 -1.26 -4.40 113.70 117.82 3dje s SER 8 Ca 0.55 2.49 0.05 0.00 0.48 0.00 0.00 55.95 59.52 3dje s SER 8 Cb -0.43 -2.60 -0.01 0.00 0.10 0.00 0.00 66.02 63.08 3dje s SER 8 CO 0.57 -0.71 -0.15 -0.76 0.98 0.00 0.00 173.24 173.17 3dje s LEU 9 N 0.79 2.05 -0.06 2.42 1.43 -0.25 -1.36 118.68 123.71 3dje s LEU 9 Ca 0.65 -0.30 0.03 0.00 -1.03 0.00 0.00 54.13 53.47 3dje s LEU 9 Cb -0.40 -0.75 0.01 0.00 0.03 0.00 0.00 46.19 45.08 3dje s LEU 9 CO 0.33 0.16 -0.13 -0.22 0.23 0.00 0.00 176.35 176.72 3dje s LEU 10 N -0.49 1.71 -0.19 1.79 2.96 -0.49 -1.19 118.68 122.78 3dje s LEU 10 Ca 0.05 -0.30 -0.01 0.00 -0.22 0.00 0.00 54.13 53.65 3dje s LEU 10 Cb -0.06 -0.82 0.00 0.00 0.50 0.00 0.00 46.19 45.81 3dje s LEU 10 CO -0.00 0.06 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.34 3dje s ILE 11 N 0.50 2.80 -0.49 6.68 1.01 0.29 0.04 121.20 132.02 3dje s ILE 11 Ca -0.11 -0.70 -0.20 0.00 0.00 0.00 0.00 60.65 59.63 3dje s ILE 11 Cb -0.14 -2.22 0.04 0.00 0.01 0.00 0.00 42.46 40.15 3dje s ILE 11 CO 0.03 0.49 0.65 -0.69 0.00 0.00 0.00 174.94 175.42 3dje s VAL 12 N 1.18 4.82 0.00 2.92 1.01 0.48 -1.12 120.40 129.69 3dje s VAL 12 Ca 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 61.78 3dje s VAL 12 Cb -0.14 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 31.96 3dje s VAL 12 CO -0.05 -0.75 0.00 0.61 0.00 0.00 0.00 175.10 174.91 3dje n GLY 13 N 5.12 2.59 1.93 4.51 0.00 0.26 -0.75 105.19 118.84 3dje n GLY 13 Ca -0.04 -1.17 -0.22 0.00 0.00 0.00 0.00 46.02 44.58 3dje n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dje n ALA 14 N 1.32 5.39 -1.31 4.61 0.00 -1.25 -4.16 120.51 125.11 3dje n ALA 14 Ca 0.00 -3.34 0.00 0.00 0.00 0.00 0.00 53.44 50.10 3dje n ALA 14 Cb 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.32 3dje n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dje n GLY 15 N -0.98 1.07 0.30 0.00 0.00 -1.26 -4.48 105.19 99.84 3dje n GLY 15 Ca 0.50 -1.63 -0.15 0.00 0.00 0.00 0.00 46.02 44.74 3dje n GLY 15 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3dje h THR 16 N 0.00 0.46 0.04 2.61 2.02 -1.93 -0.76 112.91 115.35 3dje h THR 16 Ca 0.00 0.00 -0.23 0.00 0.77 0.00 0.00 66.41 66.95 3dje h THR 16 Cb 0.00 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 3dje h THR 16 CO 0.00 0.00 -1.11 -0.50 0.37 0.00 0.00 175.52 174.28 3dje h TRP 17 N -0.60 0.16 -0.43 3.16 4.06 -1.93 -1.99 115.95 118.38 3dje h TRP 17 Ca -0.03 -0.11 -0.09 0.00 2.06 0.00 0.00 58.89 60.72 3dje h TRP 17 Cb 0.52 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 28.66 3dje h TRP 17 CO -0.13 1.09 -0.08 0.78 -3.56 0.00 0.00 178.44 176.54 3dje h GLY 18 N 2.57 0.88 1.04 1.49 0.00 -1.71 -0.69 103.07 106.65 3dje h GLY 18 Ca -0.06 -0.71 -0.09 0.00 0.00 0.00 0.00 47.33 46.47 3dje h GLY 18 CO 0.15 0.65 -0.00 -0.84 0.00 0.00 0.00 176.54 176.50 3dje h THR 19 N 0.64 1.26 -0.71 4.70 2.02 -1.17 0.18 112.91 119.84 3dje h THR 19 Ca 0.11 -1.12 -0.01 0.00 0.77 0.00 0.00 66.41 66.17 3dje h THR 19 Cb 0.61 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.88 3dje h THR 19 CO 0.04 0.40 0.42 -1.28 0.37 0.00 0.00 175.52 175.46 3dje h SER 20 N 0.85 0.86 -0.40 4.18 0.87 -1.13 -0.42 113.55 118.35 3dje h SER 20 Ca 0.15 -0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.63 3dje h SER 20 Cb 0.54 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.26 3dje h SER 20 CO 0.03 0.67 0.18 0.74 -0.53 0.00 0.00 176.83 177.92 3dje h THR 21 N 0.96 1.18 -0.37 2.23 2.02 -0.84 -0.91 112.91 117.19 3dje h THR 21 Ca 0.25 -0.54 0.00 0.00 0.77 0.00 0.00 66.41 66.90 3dje h THR 21 Cb -0.02 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 3dje h THR 21 CO -0.05 0.20 0.25 0.00 0.37 0.00 0.00 175.52 176.29 3dje h ALA 22 N 1.03 0.47 -0.26 6.16 0.00 -0.59 0.18 119.26 126.24 3dje h ALA 22 Ca 0.14 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.04 3dje h ALA 22 Cb 0.15 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3dje h ALA 22 CO -0.01 -0.07 0.11 1.25 0.00 0.00 0.00 179.25 180.53 3dje h LEU 23 N 0.50 0.15 -0.59 0.00 5.85 -0.86 -1.91 115.31 118.45 3dje h LEU 23 Ca 0.14 0.02 -0.15 0.00 0.84 0.00 0.00 57.88 58.73 3dje h LEU 23 Cb -0.06 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 3dje h LEU 23 CO -0.03 0.12 -0.70 0.45 -0.34 0.00 0.00 178.44 177.94 3dje h HIS 24 N 0.24 0.03 -0.31 1.25 3.86 -0.92 -0.54 115.15 118.77 3dje h HIS 24 Ca 0.11 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.31 3dje h HIS 24 Cb 0.06 -0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.51 3dje h HIS 24 CO -0.11 0.72 0.19 -0.07 0.86 0.00 0.00 177.93 179.51 3dje h LEU 25 N 0.01 0.37 -0.54 2.43 3.38 -0.83 -0.97 115.31 119.16 3dje h LEU 25 Ca -0.01 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 3dje h LEU 25 Cb 1.24 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.87 3dje h LEU 25 CO 0.09 0.31 0.31 0.00 0.09 0.00 0.00 178.44 179.24 3dje h ALA 26 N 1.07 0.70 -0.11 1.53 0.00 -1.07 -1.61 119.26 119.76 3dje h ALA 26 Ca 0.11 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 3dje h ALA 26 Cb 0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3dje h ALA 26 CO -0.02 0.21 -0.11 0.00 0.00 0.00 0.00 179.25 179.33 3dje h ARG 27 N 0.73 0.17 -0.17 0.00 3.08 -0.92 -2.26 114.38 115.01 3dje h ARG 27 Ca 0.19 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.21 3dje h ARG 27 Cb 0.03 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.06 3dje h ARG 27 CO -0.03 0.29 0.00 0.54 -1.07 0.00 0.00 179.97 179.70 3dje n ARG 28 N -4.32 1.74 0.00 0.04 1.74 -0.38 -4.92 116.66 110.55 3dje n ARG 28 Ca -0.01 -1.11 0.00 0.00 -0.77 0.00 0.00 57.85 55.96 3dje n ARG 28 Cb 0.23 -1.40 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 3dje n ARG 28 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dje n GLY 29 N 1.13 0.72 3.71 -0.13 0.00 -0.85 -5.06 105.19 104.72 3dje n GLY 29 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 3dje n GLY 29 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dje s TYR 30 N -2.00 3.32 -1.38 1.61 2.02 -0.66 -4.82 117.35 115.44 3dje s TYR 30 Ca 0.00 1.18 0.11 0.00 -0.37 0.00 0.00 57.07 57.99 3dje s TYR 30 Cb 0.00 -3.49 0.12 0.00 -0.40 0.00 0.00 41.96 38.18 3dje s TYR 30 CO 0.00 -1.60 0.91 0.25 -1.57 0.00 0.00 175.55 173.54 3dje n THR 31 N 4.08 0.11 -3.24 -0.71 -2.24 -0.56 -4.36 114.28 107.36 3dje n THR 31 Ca 0.10 -0.55 -0.25 0.00 -2.27 0.00 0.00 64.05 61.08 3dje n THR 31 Cb 0.45 1.16 -0.08 0.00 -2.10 0.00 0.00 70.33 69.77 3dje n THR 31 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3dje n ASN 32 N 0.64 0.44 -4.29 3.42 5.15 -1.26 -4.95 115.26 114.40 3dje n ASN 32 Ca 0.07 -2.73 -0.32 0.00 -0.60 0.00 0.00 54.58 51.00 3dje n ASN 32 Cb 0.30 -0.63 -0.16 0.00 -0.53 0.00 0.00 39.78 38.76 3dje n ASN 32 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3dje s VAL 33 N -1.15 2.55 -0.04 3.44 1.01 -1.26 -1.08 120.40 123.87 3dje s VAL 33 Ca 0.35 -0.84 0.06 0.00 0.00 0.00 0.00 61.98 61.55 3dje s VAL 33 Cb 0.15 -2.03 -0.01 0.00 0.00 0.00 0.00 36.38 34.49 3dje s VAL 33 CO -0.11 0.54 -0.20 -0.89 0.00 0.00 0.00 175.10 174.43 3dje s THR 34 N 0.36 1.67 -0.11 3.92 2.01 -0.34 -1.13 115.64 122.01 3dje s THR 34 Ca -0.15 -0.87 0.03 0.00 0.31 0.00 0.00 61.69 61.01 3dje s THR 34 Cb -0.17 -1.41 -0.00 0.00 0.01 0.00 0.00 72.50 70.93 3dje s THR 34 CO 0.07 0.47 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.57 3dje s VAL 35 N -0.20 2.28 -0.14 3.82 1.01 0.11 -0.55 120.40 126.73 3dje s VAL 35 Ca 0.01 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 61.02 3dje s VAL 35 Cb -0.11 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 3dje s VAL 35 CO 0.01 0.55 -0.03 -0.76 0.00 0.00 0.00 175.10 174.87 3dje s LEU 36 N 0.42 3.30 -0.15 3.92 1.43 -0.27 -0.02 118.68 127.30 3dje s LEU 36 Ca -0.16 -0.08 -0.12 0.00 -1.03 0.00 0.00 54.13 52.74 3dje s LEU 36 Cb -0.17 -1.78 0.04 0.00 0.03 0.00 0.00 46.19 44.31 3dje s LEU 36 CO 0.07 0.21 0.38 -0.62 0.23 0.00 0.00 176.35 176.62 3dje s ASP 37 N 0.13 -0.42 0.00 2.29 2.15 -0.71 -0.58 116.67 119.53 3dje s ASP 37 Ca -0.01 0.79 0.13 0.00 0.43 0.00 0.00 52.55 53.89 3dje s ASP 37 Cb -0.14 0.76 0.58 0.00 -0.30 0.00 0.00 42.92 43.82 3dje s ASP 37 CO 0.03 -0.15 1.40 -0.81 -0.17 0.00 0.00 175.17 175.47 3dje n PRO 38 N 3.26 0.03 -4.33 4.34 -0.04 -1.00 -0.92 135.00 136.34 3dje n PRO 38 Ca -0.16 0.26 -0.24 0.00 -0.04 0.00 0.00 63.50 63.32 3dje n PRO 38 Cb 0.57 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.41 3dje n PRO 38 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3dje s TYR 39 N -2.92 1.90 0.61 0.54 2.02 -1.26 -2.19 117.35 116.04 3dje s TYR 39 Ca 0.07 -0.43 -0.19 0.00 -0.37 0.00 0.00 57.07 56.15 3dje s TYR 39 Cb 0.09 -0.99 -0.03 0.00 -0.40 0.00 0.00 41.96 40.63 3dje s TYR 39 CO 0.23 0.31 1.27 -2.14 -1.57 0.00 0.00 175.55 173.64 3dje s PRO 40 N -2.41 2.83 0.09 -1.71 0.02 -1.26 -3.61 135.00 128.96 3dje s PRO 40 Ca 0.13 1.99 -0.31 0.00 0.02 0.00 0.00 61.00 62.83 3dje s PRO 40 Cb -0.08 -1.95 -0.07 0.00 0.02 0.00 0.00 34.50 32.42 3dje s PRO 40 CO 0.06 -1.36 1.38 0.08 -0.33 0.00 0.00 177.00 176.83 3dje s VAL 41 N -1.46 3.42 -0.06 3.83 1.01 -1.26 -2.00 120.40 123.88 3dje s VAL 41 Ca 0.79 1.00 -0.25 0.00 0.00 0.00 0.00 61.98 63.52 3dje s VAL 41 Cb -0.35 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.36 3dje s VAL 41 CO 0.38 0.07 0.75 -2.16 0.00 0.00 0.00 175.10 174.14 3dje s PRO 42 N 1.29 4.46 0.24 2.72 0.04 -1.26 -4.94 135.00 137.54 3dje s PRO 42 Ca 0.64 0.98 -0.32 0.00 0.04 0.00 0.00 61.00 62.35 3dje s PRO 42 Cb -0.35 -3.45 -0.13 0.00 0.04 0.00 0.00 34.50 30.61 3dje s PRO 42 CO 0.30 0.03 1.56 0.45 0.04 0.00 0.00 177.00 179.38 3dje n SER 43 N 3.83 3.40 0.31 6.66 2.88 -0.85 -4.00 113.62 125.86 3dje n SER 43 Ca 0.00 1.12 0.19 0.00 -1.33 0.00 0.00 58.87 58.85 3dje n SER 43 Cb 0.51 -1.51 0.98 0.00 -0.75 0.00 0.00 64.21 63.45 3dje n SER 43 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3dje h ALA 44 N 5.20 1.10 -0.35 -1.46 0.00 -1.85 -2.09 119.26 119.81 3dje h ALA 44 Ca -0.45 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3dje h ALA 44 Cb 1.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3dje h ALA 44 CO 0.83 0.03 0.00 0.44 0.00 0.00 0.00 179.25 180.55 3dje n ILE 45 N -3.26 0.52 -2.45 0.00 -5.35 -1.26 -4.93 119.36 102.62 3dje n ILE 45 Ca -0.02 -0.76 -0.42 0.00 -0.27 0.00 0.00 62.75 61.28 3dje n ILE 45 Cb 0.16 0.95 -0.03 0.00 -1.74 0.00 0.00 39.64 38.98 3dje n ILE 45 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 3dje s SER 46 N -1.36 7.11 0.64 7.28 0.15 -0.79 -4.74 113.70 122.00 3dje s SER 46 Ca 0.34 1.98 0.42 0.00 0.70 0.00 0.00 55.95 59.39 3dje s SER 46 Cb 0.20 -2.58 2.24 0.00 -1.71 0.00 0.00 66.02 64.17 3dje s SER 46 CO 0.28 -0.45 2.32 0.00 1.20 0.00 0.00 173.24 176.59 3dje h ALA 47 N 6.80 1.06 -0.00 5.45 0.00 -1.89 -1.82 119.26 128.86 3dje h ALA 47 Ca -0.42 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3dje h ALA 47 Cb 1.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3dje h ALA 47 CO 0.80 0.01 -0.08 0.41 0.00 0.00 0.00 179.25 180.39 3dje n GLY 48 N -0.97 -1.07 3.49 0.00 0.00 -1.26 -4.57 105.19 100.81 3dje n GLY 48 Ca -0.03 -0.22 -0.44 0.00 0.00 0.00 0.00 46.02 45.33 3dje n GLY 48 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3dje s ASN 49 N -2.51 6.95 -0.02 1.61 3.84 -0.69 -3.22 114.94 120.90 3dje s ASN 49 Ca 0.29 -2.70 -0.15 0.00 0.21 0.00 0.00 52.86 50.51 3dje s ASN 49 Cb 0.20 -2.44 0.02 0.00 -0.55 0.00 0.00 41.25 38.48 3dje s ASN 49 CO 0.47 -0.90 0.31 -0.62 -2.79 0.00 0.00 177.10 173.58 3dje s ASP 50 N 3.29 -0.20 0.51 -4.21 -1.08 -1.26 -4.92 116.67 108.80 3dje s ASP 50 Ca 0.44 0.12 0.30 0.00 -0.52 0.00 0.00 52.55 52.89 3dje s ASP 50 Cb -0.02 0.33 1.06 0.00 -1.46 0.00 0.00 42.92 42.84 3dje s ASP 50 CO -0.00 -0.43 1.87 -0.37 0.52 0.00 0.00 175.17 176.76 3dje h VAL 51 N 3.89 0.05 -3.22 1.11 -1.51 -1.93 0.31 116.25 114.95 3dje h VAL 51 Ca -0.29 -0.70 -0.17 0.00 -1.23 0.00 0.00 66.70 64.31 3dje h VAL 51 Cb 1.18 1.66 -0.25 0.00 -2.13 0.00 0.00 31.29 31.75 3dje h VAL 51 CO 0.39 0.02 -0.46 0.20 -1.23 0.00 0.00 177.57 176.50 3dje s ASN 52 N -5.87 -0.21 0.02 4.19 -0.87 -1.26 -4.04 114.94 106.90 3dje s ASN 52 Ca 0.03 0.39 0.00 0.00 -1.57 0.00 0.00 52.86 51.71 3dje s ASN 52 Cb 0.08 0.43 -0.02 0.00 -0.02 0.00 0.00 41.25 41.72 3dje s ASN 52 CO 0.58 -0.11 -0.03 -0.54 -2.57 0.00 0.00 177.10 174.44 3dje s LYS 53 N -0.03 0.31 0.14 -0.60 -0.14 -0.73 -4.78 119.74 113.91 3dje s LYS 53 Ca -0.01 -0.61 -0.30 0.00 -1.36 0.00 0.00 55.97 53.69 3dje s LYS 53 Cb -0.02 0.10 -0.07 0.00 -1.68 0.00 0.00 37.83 36.16 3dje s LYS 53 CO 0.01 -0.05 1.09 0.08 -0.76 0.00 0.00 175.35 175.71 3dje s VAL 54 N -1.45 4.04 -0.25 3.17 1.01 -1.26 -0.92 120.40 124.73 3dje s VAL 54 Ca -0.16 1.69 -0.01 0.00 0.00 0.00 0.00 61.98 63.50 3dje s VAL 54 Cb -0.10 -4.08 0.03 0.00 0.00 0.00 0.00 36.38 32.23 3dje s VAL 54 CO -0.01 0.26 -0.06 -0.63 0.00 0.00 0.00 175.10 174.66 3dje s ILE 55 N 0.04 2.83 0.19 2.22 -1.09 -0.11 -4.66 121.20 120.62 3dje s ILE 55 Ca 0.50 -1.11 -0.19 0.00 -2.23 0.00 0.00 60.65 57.62 3dje s ILE 55 Cb -0.28 -2.47 0.04 0.00 -1.58 0.00 0.00 42.46 38.16 3dje s ILE 55 CO 0.33 0.15 0.55 -0.94 -1.23 0.00 0.00 174.94 173.80 3dje s SER 56 N 1.30 -0.33 -0.11 3.58 1.04 -1.26 -1.61 113.70 116.32 3dje s SER 56 Ca -0.01 -0.37 0.14 0.00 0.48 0.00 0.00 55.95 56.18 3dje s SER 56 Cb -0.17 0.59 0.59 0.00 0.10 0.00 0.00 66.02 67.13 3dje s SER 56 CO -0.04 -1.05 1.45 -1.20 0.98 0.00 0.00 173.24 173.38 3dje n SER 57 N -0.35 4.05 -4.57 7.02 7.64 -1.26 -5.00 113.62 121.14 3dje n SER 57 Ca -0.11 -2.43 -0.39 0.00 1.01 0.00 0.00 58.87 56.95 3dje n SER 57 Cb 0.63 -0.54 0.04 0.00 -1.01 0.00 0.00 64.21 63.32 3dje n SER 57 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3dje n GLY 58 N 0.87 -0.60 3.76 0.23 0.00 -1.26 -4.98 105.19 103.20 3dje n GLY 58 Ca 0.21 -0.07 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 3dje n GLY 58 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dje s GLN 59 N -2.37 2.65 0.00 1.61 -1.52 -0.51 -5.05 119.66 114.47 3dje s GLN 59 Ca 0.71 -1.24 0.00 0.00 -1.95 0.00 0.00 55.36 52.88 3dje s GLN 59 Cb -0.46 -2.39 0.00 0.00 -0.22 0.00 0.00 33.01 29.94 3dje s GLN 59 CO 0.52 0.33 0.24 0.66 -0.25 0.00 0.00 175.29 176.79 3dje n TYR 60 N -1.10 0.00 -4.08 0.91 4.01 -1.26 -3.77 117.16 111.87 3dje n TYR 60 Ca -0.06 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.57 3dje n TYR 60 Cb 0.59 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.51 3dje n TYR 60 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3dje s SER 61 N -0.35 0.78 0.00 7.72 0.15 -1.26 -5.02 113.70 115.72 3dje s SER 61 Ca 0.00 -0.74 0.25 0.00 0.70 0.00 0.00 55.95 56.16 3dje s SER 61 Cb 0.00 0.09 0.45 0.00 -1.71 0.00 0.00 66.02 64.85 3dje s SER 61 CO 0.00 -0.35 1.41 -0.46 1.20 0.00 0.00 173.24 175.03 3dje n ASN 62 N 0.86 2.63 -4.70 5.45 6.94 -1.26 -4.74 115.26 120.43 3dje n ASN 62 Ca -0.19 -1.87 -0.42 0.00 -0.02 0.00 0.00 54.58 52.09 3dje n ASN 62 Cb 0.57 -0.03 -0.03 0.00 -2.36 0.00 0.00 39.78 37.94 3dje n ASN 62 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 3dje s ASN 63 N -1.93 7.17 0.16 0.53 3.84 -1.26 -4.96 114.94 118.49 3dje s ASN 63 Ca 0.32 1.78 -0.16 0.00 0.21 0.00 0.00 52.86 55.01 3dje s ASN 63 Cb 0.20 -2.57 0.08 0.00 -0.55 0.00 0.00 41.25 38.41 3dje s ASN 63 CO 0.31 -0.45 1.72 0.50 -2.79 0.00 0.00 177.10 176.39 3dje h LYS 64 N 7.05 0.14 -0.76 0.43 3.64 -1.99 0.64 116.57 125.71 3dje h LYS 64 Ca -0.37 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 58.95 3dje h LYS 64 Cb 1.19 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.94 3dje h LYS 64 CO 0.82 0.09 0.30 -0.44 -2.27 0.00 0.00 179.45 177.96 3dje h ASP 65 N 0.14 1.05 -0.32 4.20 3.32 -2.00 -0.96 116.42 121.85 3dje h ASP 65 Ca 0.17 -0.17 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 3dje h ASP 65 Cb 0.22 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 3dje h ASP 65 CO -0.26 0.93 -0.21 -0.33 -1.72 0.00 0.00 179.24 177.66 3dje h GLU 66 N 1.09 0.71 -0.51 3.56 5.08 -1.84 -2.42 114.58 120.27 3dje h GLU 66 Ca 0.25 -0.34 0.07 0.00 -1.00 0.00 0.00 59.36 58.35 3dje h GLU 66 Cb 0.22 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.40 3dje h GLU 66 CO -0.02 0.95 0.18 0.82 -1.00 0.00 0.00 179.01 179.94 3dje h ILE 67 N 0.48 0.83 -0.43 3.13 2.04 -0.77 -1.30 117.51 121.49 3dje h ILE 67 Ca 0.07 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 3dje h ILE 67 Cb 0.76 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 3dje h ILE 67 CO 0.06 0.07 0.18 -0.33 0.00 0.00 0.00 178.15 178.13 3dje h GLU 68 N 0.36 0.64 -0.05 2.37 5.08 -0.96 0.21 114.58 122.23 3dje h GLU 68 Ca 0.24 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 3dje h GLU 68 Cb 0.26 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 3dje h GLU 68 CO -0.25 0.58 0.03 0.28 -1.00 0.00 0.00 179.01 178.66 3dje h VAL 69 N 0.55 1.03 -0.37 3.13 2.07 -1.32 -2.14 116.25 119.20 3dje h VAL 69 Ca 0.14 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.56 3dje h VAL 69 Cb 0.17 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 3dje h VAL 69 CO -0.01 0.03 0.15 0.78 0.02 0.00 0.00 177.57 178.53 3dje h ASN 70 N 0.05 0.47 -0.52 0.57 2.35 -0.89 -1.90 115.58 115.72 3dje h ASN 70 Ca 0.02 -0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.70 3dje h ASN 70 Cb 0.02 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.25 3dje h ASN 70 CO -0.00 0.44 0.25 -0.33 -1.65 0.00 0.00 177.43 176.13 3dje h GLU 71 N 0.53 0.74 -0.10 0.81 5.08 -0.32 -0.73 114.58 120.59 3dje h GLU 71 Ca 0.13 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3dje h GLU 71 Cb 0.11 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 3dje h GLU 71 CO -0.01 0.62 0.05 0.82 -1.00 0.00 0.00 179.01 179.49 3dje h ILE 72 N 0.69 1.01 -0.79 3.13 2.04 -0.87 -0.03 117.51 122.69 3dje h ILE 72 Ca 0.18 -0.04 -0.04 0.00 1.00 0.00 0.00 64.86 65.95 3dje h ILE 72 Cb 0.12 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 3dje h ILE 72 CO -0.02 0.02 0.32 -0.07 0.00 0.00 0.00 178.15 178.40 3dje h LEU 73 N 0.12 1.08 -0.60 1.44 3.38 -1.25 -2.19 115.31 117.29 3dje h LEU 73 Ca 0.04 -0.17 -0.12 0.00 0.09 0.00 0.00 57.88 57.72 3dje h LEU 73 Cb -0.00 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 3dje h LEU 73 CO -0.02 0.95 -0.18 0.00 0.09 0.00 0.00 178.44 179.28 3dje h ALA 74 N 1.17 0.79 -0.60 1.53 0.00 -0.92 -2.09 119.26 119.13 3dje h ALA 74 Ca 0.26 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 3dje h ALA 74 Cb 0.21 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 3dje h ALA 74 CO -0.02 0.66 0.31 1.49 0.00 0.00 0.00 179.25 181.69 3dje h GLU 75 N 0.81 0.85 -0.76 0.00 4.81 -0.73 0.95 114.58 120.50 3dje h GLU 75 Ca 0.11 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 3dje h GLU 75 Cb 0.73 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.91 3dje h GLU 75 CO 0.06 0.66 0.40 0.93 -0.73 0.00 0.00 179.01 180.33 3dje h GLU 76 N 0.82 1.07 0.22 1.92 5.08 -1.28 -0.07 114.58 122.33 3dje h GLU 76 Ca 0.21 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 3dje h GLU 76 Cb 0.07 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.12 3dje h GLU 76 CO -0.03 0.81 -0.10 0.00 -1.00 0.00 0.00 179.01 178.68 3dje h ALA 77 N 1.20 -0.29 -0.96 3.43 0.00 -0.89 -2.25 119.26 119.50 3dje h ALA 77 Ca 0.26 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.15 3dje h ALA 77 Cb 0.06 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 3dje h ALA 77 CO -0.04 -0.63 0.62 0.74 0.00 0.00 0.00 179.25 179.94 3dje h PHE 78 N -0.36 1.12 0.00 0.00 -1.00 -0.69 -1.07 116.94 114.95 3dje h PHE 78 Ca -0.03 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 3dje h PHE 78 Cb 0.27 -0.37 -0.00 0.00 3.61 0.00 0.00 35.95 39.46 3dje h PHE 78 CO -0.04 0.58 -0.11 -0.91 -1.61 0.00 0.00 178.31 176.22 3dje h ASN 79 N 1.10 0.00 -0.01 2.17 2.35 -0.84 -0.01 115.58 120.34 3dje h ASN 79 Ca 0.42 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.16 3dje h ASN 79 Cb 0.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.57 3dje h ASN 79 CO -0.17 0.11 -0.01 1.23 -1.65 0.00 0.00 177.43 176.94 3dje h GLY 80 N 0.37 0.02 1.71 2.83 0.00 -0.62 -1.92 103.07 105.45 3dje h GLY 80 Ca -0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 47.33 47.27 3dje h GLY 80 CO 0.01 0.02 0.03 1.49 0.00 0.00 0.00 176.54 178.10 3dje h TRP 81 N -0.57 0.38 0.02 5.60 4.06 -0.78 -1.43 115.95 123.24 3dje h TRP 81 Ca -0.00 -0.02 -0.31 0.00 2.06 0.00 0.00 58.89 60.62 3dje h TRP 81 Cb 0.61 -0.12 -0.04 0.00 -1.00 0.00 0.00 29.16 28.61 3dje h TRP 81 CO 0.13 0.36 -1.79 1.63 -3.56 0.00 0.00 178.44 175.22 3dje n LYS 82 N -4.36 0.66 0.00 0.49 5.02 -0.07 -3.73 118.16 116.17 3dje n LYS 82 Ca 0.01 0.28 0.00 0.00 -2.02 0.00 0.00 58.31 56.58 3dje n LYS 82 Cb 0.18 -1.77 0.00 0.00 -0.02 0.00 0.00 35.03 33.42 3dje n LYS 82 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3dje n ASN 83 N -3.12 3.55 -4.60 4.39 3.02 -0.72 -4.91 115.26 112.86 3dje n ASN 83 Ca -0.20 -0.09 -0.43 0.00 -0.03 0.00 0.00 54.58 53.83 3dje n ASN 83 Cb 1.05 0.90 -0.04 0.00 -0.61 0.00 0.00 39.78 41.08 3dje n ASN 83 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3dje s ASP 84 N -1.61 6.68 0.56 6.41 -1.08 -0.55 -4.93 116.67 122.16 3dje s ASP 84 Ca 0.00 0.58 0.29 0.00 -0.52 0.00 0.00 52.55 52.90 3dje s ASP 84 Cb 0.00 -2.46 1.47 0.00 -1.46 0.00 0.00 42.92 40.47 3dje s ASP 84 CO 0.00 -0.84 1.93 -0.65 0.52 0.00 0.00 175.17 176.13 3dje h PRO 85 N 8.45 0.00 -0.48 4.34 0.11 -1.93 0.45 132.00 142.94 3dje h PRO 85 Ca -0.23 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.82 3dje h PRO 85 Cb 1.08 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 3dje h PRO 85 CO 0.97 0.00 0.05 1.25 -0.21 0.00 0.00 178.00 180.06 3dje h LEU 86 N 0.00 0.72 0.00 2.35 5.85 -1.92 -3.32 115.31 118.99 3dje h LEU 86 Ca 0.26 -0.15 -0.10 0.00 0.84 0.00 0.00 57.88 58.74 3dje h LEU 86 Cb 1.22 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 3dje h LEU 86 CO -0.00 0.75 -1.95 0.49 -0.34 0.00 0.00 178.44 177.39 3dje n PHE 87 N -4.25 0.00 -0.30 1.25 3.72 0.04 -4.59 117.46 113.33 3dje n PHE 87 Ca 0.03 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.57 3dje n PHE 87 Cb 0.26 -0.55 0.31 0.00 -0.94 0.00 0.00 39.48 38.56 3dje n PHE 87 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 3dje h LYS 88 N 0.00 0.21 0.00 -1.08 1.57 -1.34 -1.41 116.57 114.53 3dje h LYS 88 Ca -0.15 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 3dje h LYS 88 Cb 1.22 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.49 3dje h LYS 88 CO 0.01 0.14 0.00 -2.30 -0.57 0.00 0.00 179.45 176.73 3dje n PRO 89 N -5.21 0.14 0.00 3.15 -0.02 -1.26 -2.83 135.00 128.97 3dje n PRO 89 Ca 0.23 0.54 0.07 0.00 -2.02 0.00 0.00 63.50 62.32 3dje n PRO 89 Cb 0.72 -1.87 -0.03 0.00 -0.02 0.00 0.00 33.50 32.30 3dje n PRO 89 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3dje n TYR 90 N -2.15 0.00 -3.66 6.00 4.01 -0.53 -4.93 117.16 115.90 3dje n TYR 90 Ca -0.00 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.38 3dje n TYR 90 Cb 0.09 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.05 3dje n TYR 90 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 3dje s TYR 91 N -1.98 3.42 -0.29 -0.72 5.04 -1.13 -0.88 117.35 120.82 3dje s TYR 91 Ca 0.10 0.42 0.03 0.00 -2.44 0.00 0.00 57.07 55.18 3dje s TYR 91 Cb 0.12 -2.23 0.07 0.00 0.35 0.00 0.00 41.96 40.27 3dje s TYR 91 CO 0.44 0.26 -0.05 -1.01 -1.34 0.00 0.00 175.55 173.85 3dje s HIS 92 N 0.45 3.44 -0.95 4.97 3.76 0.50 -5.01 115.29 122.45 3dje s HIS 92 Ca 0.11 -2.57 -0.23 0.00 -0.15 0.00 0.00 55.06 52.22 3dje s HIS 92 Cb -0.12 -2.28 0.05 0.00 1.11 0.00 0.00 32.58 31.34 3dje s HIS 92 CO 0.00 -0.90 1.38 0.34 -0.85 0.00 0.00 174.74 174.71 3dje s ASP 93 N 1.03 6.43 -0.01 1.40 -1.08 -1.26 -1.66 116.67 121.52 3dje s ASP 93 Ca -0.02 -1.28 0.14 0.00 -0.52 0.00 0.00 52.55 50.87 3dje s ASP 93 Cb -0.20 -2.55 -0.18 0.00 -1.46 0.00 0.00 42.92 38.53 3dje s ASP 93 CO -0.06 -1.54 0.47 0.35 0.52 0.00 0.00 175.17 174.91 3dje n THR 94 N 6.67 0.00 0.00 1.71 -2.24 -1.12 -4.92 114.28 114.37 3dje n THR 94 Ca 0.26 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 3dje n THR 94 Cb 0.50 0.64 0.00 0.00 -2.10 0.00 0.00 70.33 69.37 3dje n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dje n GLY 95 N 1.48 -0.60 3.47 3.38 0.00 -0.03 -4.31 105.19 108.58 3dje n GLY 95 Ca 0.00 -1.71 -0.07 0.00 0.00 0.00 0.00 46.02 44.24 3dje n GLY 95 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3dje s LEU 96 N -2.76 -0.72 0.00 0.99 2.96 -0.43 -2.40 118.68 116.32 3dje s LEU 96 Ca 0.00 1.26 0.01 0.00 -0.22 0.00 0.00 54.13 55.19 3dje s LEU 96 Cb 0.00 1.89 0.10 0.00 0.50 0.00 0.00 46.19 48.67 3dje s LEU 96 CO 0.00 -0.22 0.69 -0.11 -1.32 0.00 0.00 176.35 175.39 3dje n LEU 97 N 4.81 0.00 0.00 -0.68 7.94 -0.03 -0.86 117.00 128.17 3dje n LEU 97 Ca -0.16 -1.58 0.00 0.00 -1.11 0.00 0.00 56.01 53.16 3dje n LEU 97 Cb 0.54 -0.43 0.00 0.00 0.53 0.00 0.00 43.42 44.06 3dje n LEU 97 CO 0.00 -0.81 0.00 -1.54 -1.11 0.00 0.00 177.39 173.94 3dje n SER 99 N -2.84 0.00 -2.73 1.96 3.41 -0.21 -1.45 113.62 111.75 3dje n SER 99 Ca 0.12 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.61 3dje n SER 99 Cb 0.43 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.36 3dje n SER 99 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dje n ALA 100 N -1.17 -0.60 0.01 7.33 0.00 -0.35 -0.84 120.51 124.89 3dje n ALA 100 Ca 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 53.44 52.07 3dje n ALA 100 Cb 0.00 1.10 0.00 0.00 0.00 0.00 0.00 19.45 20.55 3dje n ALA 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dje s SER 102 N -5.09 5.32 0.20 0.00 1.04 -1.26 -4.84 113.70 109.07 3dje s SER 102 Ca 0.00 1.00 -0.10 0.00 0.48 0.00 0.00 55.95 57.33 3dje s SER 102 Cb 0.00 -1.78 0.13 0.00 0.10 0.00 0.00 66.02 64.47 3dje s SER 102 CO 0.00 -1.39 1.82 1.56 0.98 0.00 0.00 173.24 176.22 3dje h GLN 103 N -0.64 0.99 -0.52 4.02 1.08 -1.99 0.14 115.11 118.19 3dje h GLN 103 Ca -0.45 -0.11 -0.09 0.00 -1.45 0.00 0.00 58.65 56.55 3dje h GLN 103 Cb 1.27 -0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 28.48 3dje h GLN 103 CO 0.64 0.73 -0.02 0.93 -0.95 0.00 0.00 178.83 180.16 3dje h GLU 104 N 0.99 0.90 -0.57 1.46 3.07 -2.00 -1.55 114.58 116.88 3dje h GLU 104 Ca 0.25 -0.27 -0.06 0.00 -0.50 0.00 0.00 59.36 58.78 3dje h GLU 104 Cb 0.02 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 27.81 3dje h GLU 104 CO -0.04 0.91 0.11 0.78 -1.40 0.00 0.00 179.01 179.37 3dje h GLY 105 N 0.99 1.00 1.65 -3.84 0.00 -1.83 -2.28 103.07 98.75 3dje h GLY 105 Ca 0.15 -0.65 -0.11 0.00 0.00 0.00 0.00 47.33 46.72 3dje h GLY 105 CO 0.03 0.61 -0.34 1.41 0.00 0.00 0.00 176.54 178.24 3dje h LEU 106 N 0.83 0.41 0.00 3.11 3.38 -0.46 0.13 115.31 122.71 3dje h LEU 106 Ca 0.18 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 58.01 3dje h LEU 106 Cb 0.38 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 3dje h LEU 106 CO 0.01 0.73 -0.15 0.44 0.09 0.00 0.00 178.44 179.56 3dje h ASP 107 N 0.34 -0.43 -0.76 -0.43 5.19 -1.16 -1.88 116.42 117.30 3dje h ASP 107 Ca 0.04 0.06 -0.03 0.00 -0.62 0.00 0.00 57.03 56.49 3dje h ASP 107 Cb 0.76 0.18 -0.04 0.00 0.18 0.00 0.00 39.33 40.42 3dje h ASP 107 CO 0.06 -0.21 0.37 -0.09 -3.12 0.00 0.00 179.24 176.26 3dje h ARG 108 N -0.25 1.10 -0.95 3.56 9.65 -1.08 -2.16 114.38 124.26 3dje h ARG 108 Ca 0.05 -0.15 0.04 0.00 -1.10 0.00 0.00 59.98 58.82 3dje h ARG 108 Cb 0.31 -0.20 -0.06 0.00 -1.39 0.00 0.00 29.97 28.63 3dje h ARG 108 CO -0.14 0.84 0.61 1.25 2.80 0.00 0.00 179.97 185.34 3dje h LEU 109 N 1.09 1.02 -0.91 3.80 5.85 -0.50 -0.82 115.31 124.84 3dje h LEU 109 Ca 0.27 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 59.02 3dje h LEU 109 Cb 0.10 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 40.85 3dje h LEU 109 CO -0.03 0.69 0.58 1.23 -0.34 0.00 0.00 178.44 180.57 3dje h GLY 110 N 1.18 1.34 1.13 3.75 0.00 -0.69 0.59 103.07 110.37 3dje h GLY 110 Ca 0.38 -0.44 -0.13 0.00 0.00 0.00 0.00 47.33 47.14 3dje h GLY 110 CO -0.13 0.35 -0.21 -2.08 0.00 0.00 0.00 176.54 174.47 3dje h VAL 111 N 1.11 1.27 -0.17 4.60 2.07 -1.07 -0.94 116.25 123.12 3dje h VAL 111 Ca 0.37 -1.37 -0.08 0.00 0.82 0.00 0.00 66.70 66.44 3dje h VAL 111 Cb 0.06 1.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 3dje h VAL 111 CO -0.14 0.47 -0.22 0.03 0.02 0.00 0.00 177.57 177.73 3dje h ARG 112 N 0.86 0.44 0.01 1.57 3.08 -0.77 -3.37 114.38 116.21 3dje h ARG 112 Ca 0.11 -0.26 -0.31 0.00 0.07 0.00 0.00 59.98 59.60 3dje h ARG 112 Cb 0.79 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.81 3dje h ARG 112 CO 0.07 0.84 -1.81 0.28 -1.07 0.00 0.00 179.97 178.27 3dje n VAL 113 N -4.45 1.60 -3.66 2.04 0.31 0.16 -1.43 118.33 112.90 3dje n VAL 113 Ca -0.06 -0.79 -0.30 0.00 -0.01 0.00 0.00 64.34 63.18 3dje n VAL 113 Cb 0.42 -1.03 0.04 0.00 -0.91 0.00 0.00 33.84 32.36 3dje n VAL 113 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3dje n ARG 114 N -3.05 -1.22 0.27 5.55 1.74 -0.36 -4.87 116.66 114.73 3dje n ARG 114 Ca -0.20 0.51 0.11 0.00 -0.77 0.00 0.00 57.85 57.50 3dje n ARG 114 Cb 1.06 -4.09 0.75 0.00 -1.02 0.00 0.00 32.46 29.16 3dje n ARG 114 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 3dje h PRO 115 N -1.74 0.00 0.00 5.56 0.13 -1.90 -0.36 132.00 133.68 3dje h PRO 115 Ca -0.64 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.49 3dje h PRO 115 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 3dje h PRO 115 CO 0.47 0.05 0.00 0.41 -0.23 0.00 0.00 178.00 178.70 3dje n GLY 116 N -1.24 -1.12 0.01 1.56 0.00 -1.26 -2.53 105.19 100.61 3dje n GLY 116 Ca -0.03 0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.19 3dje n GLY 116 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3dje n GLU 117 N -2.12 0.10 -3.59 1.61 -0.58 -0.15 -4.83 120.64 111.09 3dje n GLU 117 Ca 0.01 -0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.46 3dje n GLU 117 Cb 0.17 -1.53 -0.14 0.00 -0.57 0.00 0.00 31.44 29.36 3dje n GLU 117 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 3dje s ASP 118 N -3.33 3.58 0.38 1.62 -1.08 -1.05 -4.99 116.67 111.80 3dje s ASP 118 Ca 0.08 -1.62 0.27 0.00 -0.52 0.00 0.00 52.55 50.75 3dje s ASP 118 Cb 0.16 -0.54 1.34 0.00 -1.46 0.00 0.00 42.92 42.42 3dje s ASP 118 CO 0.78 -0.40 1.81 1.55 0.52 0.00 0.00 175.17 179.43 3dje h PRO 119 N 7.98 0.00 0.00 4.34 0.13 -1.88 -2.88 132.00 139.69 3dje h PRO 119 Ca -0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 3dje h PRO 119 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 3dje h PRO 119 CO 0.42 0.00 -0.05 0.09 -0.23 0.00 0.00 178.00 178.23 3dje n ASN 120 N -2.45 0.55 -4.76 1.44 5.03 -1.26 -4.86 115.26 108.95 3dje n ASN 120 Ca -0.01 0.51 -0.37 0.00 0.87 0.00 0.00 54.58 55.58 3dje n ASN 120 Cb 0.12 -0.62 0.01 0.00 -1.02 0.00 0.00 39.78 38.26 3dje n ASN 120 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3dje s LEU 121 N -4.00 3.91 -0.16 3.41 1.43 -1.09 -4.69 118.68 117.49 3dje s LEU 121 Ca 0.11 2.39 -0.04 0.00 -1.03 0.00 0.00 54.13 55.57 3dje s LEU 121 Cb 0.15 -4.32 -0.03 0.00 0.03 0.00 0.00 46.19 42.02 3dje s LEU 121 CO 0.59 -1.16 -0.04 -0.69 0.23 0.00 0.00 176.35 175.28 3dje s VAL 122 N -1.53 3.83 -0.12 -1.59 1.01 -0.49 -4.92 120.40 116.59 3dje s VAL 122 Ca 0.68 -0.38 -0.24 0.00 0.00 0.00 0.00 61.98 62.04 3dje s VAL 122 Cb -0.31 -2.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.37 3dje s VAL 122 CO 0.36 0.49 0.73 -0.70 0.00 0.00 0.00 175.10 175.98 3dje s GLU 123 N 0.42 4.36 -0.10 2.72 2.12 -1.26 -0.51 118.70 126.44 3dje s GLU 123 Ca -0.04 0.87 0.02 0.00 0.36 0.00 0.00 54.97 56.18 3dje s GLU 123 Cb -0.14 -3.51 -0.01 0.00 0.26 0.00 0.00 34.13 30.72 3dje s GLU 123 CO 0.03 -0.11 -0.16 -0.51 -0.54 0.00 0.00 175.26 173.98 3dje s LEU 124 N 1.40 2.58 0.00 2.70 1.43 0.06 -4.99 118.68 121.85 3dje s LEU 124 Ca 0.36 -0.35 0.00 0.00 -1.03 0.00 0.00 54.13 53.12 3dje s LEU 124 Cb -0.17 -1.55 0.00 0.00 0.03 0.00 0.00 46.19 44.50 3dje s LEU 124 CO 0.15 0.21 0.04 0.35 0.23 0.00 0.00 176.35 177.33 3dje n THR 125 N 3.21 0.00 -4.89 5.49 -2.24 -1.26 -1.17 114.28 113.42 3dje n THR 125 Ca -0.18 -0.12 -0.27 0.00 -2.27 0.00 0.00 64.05 61.20 3dje n THR 125 Cb 0.53 1.24 -0.15 0.00 -2.10 0.00 0.00 70.33 69.84 3dje n THR 125 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3dje s ARG 126 N -0.17 1.64 0.33 -0.78 0.52 -1.26 -4.87 118.95 114.37 3dje s ARG 126 Ca 0.00 -0.90 0.07 0.00 -0.52 0.00 0.00 55.73 54.38 3dje s ARG 126 Cb 0.00 -1.69 0.75 0.00 0.52 0.00 0.00 34.95 34.54 3dje s ARG 126 CO 0.00 0.45 1.85 -1.35 0.02 0.00 0.00 175.30 176.27 3dje h PRO 127 N 5.18 0.74 -0.21 3.54 0.11 -1.85 -0.56 132.00 138.95 3dje h PRO 127 Ca -0.42 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3dje h PRO 127 Cb 1.14 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 3dje h PRO 127 CO 0.45 0.49 0.13 1.05 -0.21 0.00 0.00 178.00 179.92 3dje h GLU 128 N 0.77 0.28 -0.56 1.05 4.11 -1.94 -1.54 114.58 116.75 3dje h GLU 128 Ca 0.47 -0.02 -0.09 0.00 0.07 0.00 0.00 59.36 59.79 3dje h GLU 128 Cb 0.70 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 3dje h GLU 128 CO -0.24 0.19 -0.01 1.96 0.07 0.00 0.00 179.01 180.98 3dje h GLN 129 N 0.29 0.99 -0.29 1.06 4.20 -1.52 -2.56 115.11 117.27 3dje h GLN 129 Ca 0.08 -0.31 -0.10 0.00 0.06 0.00 0.00 58.65 58.38 3dje h GLN 129 Cb -0.02 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 3dje h GLN 129 CO -0.02 0.98 -0.21 0.74 -0.67 0.00 0.00 178.83 179.65 3dje h PHE 130 N 0.90 0.77 -0.48 2.96 0.04 -1.24 -3.02 116.94 116.87 3dje h PHE 130 Ca 0.16 -0.21 0.04 0.00 2.80 0.00 0.00 57.97 60.76 3dje h PHE 130 Cb 0.55 -0.17 -0.03 0.00 2.20 0.00 0.00 35.95 38.50 3dje h PHE 130 CO 0.04 0.92 0.32 0.00 -0.60 0.00 0.00 178.31 178.99 3dje h ARG 131 N 0.40 0.49 0.00 1.51 3.08 -1.23 -2.08 114.38 116.54 3dje h ARG 131 Ca 0.06 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.08 3dje h ARG 131 Cb 0.76 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.70 3dje h ARG 131 CO 0.06 0.33 0.00 1.17 -1.07 0.00 0.00 179.97 180.45 3dje n LYS 132 N -4.48 0.09 0.17 0.04 3.00 -0.98 -2.79 118.16 113.22 3dje n LYS 132 Ca 0.06 0.15 0.13 0.00 -0.00 0.00 0.00 58.31 58.65 3dje n LYS 132 Cb 0.17 -1.50 0.57 0.00 0.00 0.00 0.00 35.03 34.27 3dje n LYS 132 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 3dje h LEU 133 N 0.00 0.00 -8.53 3.14 3.38 -1.43 -3.44 115.31 108.43 3dje h LEU 133 Ca 0.00 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.72 3dje h LEU 133 Cb 0.28 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 40.88 3dje h LEU 133 CO 0.00 0.00 -0.68 0.00 0.09 0.00 0.00 178.44 177.85 3dje s ALA 134 N -3.44 1.13 0.67 1.53 0.00 -1.12 -4.55 121.76 115.97 3dje s ALA 134 Ca 0.02 -1.45 -0.17 0.00 0.00 0.00 0.00 51.96 50.36 3dje s ALA 134 Cb 0.09 0.34 -0.01 0.00 0.00 0.00 0.00 23.12 23.54 3dje s ALA 134 CO 0.40 -0.28 1.11 -2.30 0.00 0.00 0.00 175.76 174.69 3dje n PRO 135 N -0.13 0.83 -1.64 0.00 -0.02 -1.26 -4.81 135.00 127.97 3dje n PRO 135 Ca -0.10 0.34 -0.48 0.00 -2.02 0.00 0.00 63.50 61.24 3dje n PRO 135 Cb 0.62 -2.34 -0.05 0.00 -0.02 0.00 0.00 33.50 31.71 3dje n PRO 135 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 3dje n GLU 136 N -1.74 1.76 0.00 -0.52 2.13 -1.26 -1.97 120.64 119.05 3dje n GLU 136 Ca 0.15 0.63 0.00 0.00 0.66 0.00 0.00 57.16 58.60 3dje n GLU 136 Cb 0.48 -2.35 0.00 0.00 0.27 0.00 0.00 31.44 29.85 3dje n GLU 136 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3dje n GLY 137 N 3.01 2.08 0.04 8.31 0.00 -1.26 -4.97 105.19 112.41 3dje n GLY 137 Ca 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.16 3dje n GLY 137 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3dje n VAL 138 N -1.36 0.84 -2.87 1.61 0.31 -0.83 -4.63 118.33 111.41 3dje n VAL 138 Ca 0.00 0.33 -0.44 0.00 -0.01 0.00 0.00 64.34 64.23 3dje n VAL 138 Cb 0.00 -2.03 0.00 0.00 -0.91 0.00 0.00 33.84 30.90 3dje n VAL 138 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3dje n LEU 139 N -3.66 5.85 0.05 7.52 4.77 -1.26 -4.77 117.00 125.51 3dje n LEU 139 Ca -0.04 -4.74 0.13 0.00 -0.03 0.00 0.00 56.01 51.33 3dje n LEU 139 Cb 0.16 -1.50 0.44 0.00 -2.33 0.00 0.00 43.42 40.19 3dje n LEU 139 CO 0.07 1.17 0.82 0.00 -1.33 0.00 0.00 177.39 178.12 3dje n GLN 140 N 3.93 0.15 -1.23 3.23 6.02 -0.86 -4.49 117.38 124.14 3dje n GLN 140 Ca 0.34 0.11 -0.30 0.00 -0.01 0.00 0.00 57.00 57.14 3dje n GLN 140 Cb 0.39 -1.66 0.21 0.00 1.02 0.00 0.00 30.24 30.20 3dje n GLN 140 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 3dje s GLY 141 N -3.34 1.60 0.00 1.08 0.00 -0.07 -4.89 107.32 101.70 3dje s GLY 141 Ca 0.11 -0.81 0.23 0.00 0.00 0.00 0.00 44.72 44.26 3dje s GLY 141 CO 0.59 -0.02 1.19 1.22 0.00 0.00 0.00 173.10 176.08 3dje n ASP 142 N -4.45 1.85 -4.15 1.64 8.00 -1.09 -4.83 116.55 113.53 3dje n ASP 142 Ca 0.11 -1.41 -0.34 0.00 0.71 0.00 0.00 54.79 53.86 3dje n ASP 142 Cb 0.59 0.40 -0.04 0.00 -0.02 0.00 0.00 41.12 42.05 3dje n ASP 142 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3dje n PHE 143 N -0.12 -1.41 -1.95 1.24 3.72 -0.43 -4.65 117.46 113.87 3dje n PHE 143 Ca 0.10 0.47 -0.43 0.00 -0.05 0.00 0.00 57.45 57.55 3dje n PHE 143 Cb 0.45 -3.01 -0.03 0.00 -0.94 0.00 0.00 39.48 35.95 3dje n PHE 143 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 3dje s PRO 144 N -7.16 3.74 0.00 -1.08 0.04 -1.26 -1.84 135.00 127.43 3dje s PRO 144 Ca 0.17 1.89 0.00 0.00 0.04 0.00 0.00 61.00 63.10 3dje s PRO 144 Cb -0.09 -4.12 0.00 0.00 0.04 0.00 0.00 34.50 30.34 3dje s PRO 144 CO 0.96 -1.38 0.00 0.41 0.04 0.00 0.00 177.00 177.03 3dje n GLY 145 N 4.83 0.94 3.74 0.56 0.00 -1.26 -5.00 105.19 109.00 3dje n GLY 145 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 3dje n GLY 145 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3dje s TRP 146 N -3.76 3.16 -0.00 1.61 0.52 -0.77 -4.46 118.94 115.24 3dje s TRP 146 Ca 0.00 1.14 0.01 0.00 0.02 0.00 0.00 56.10 57.26 3dje s TRP 146 Cb 0.00 -3.69 0.00 0.00 -1.15 0.00 0.00 33.47 28.63 3dje s TRP 146 CO 0.00 -2.20 -0.02 0.15 0.02 0.00 0.00 176.95 174.90 3dje s LYS 147 N -0.19 0.15 0.00 4.98 -0.14 -0.58 -4.59 119.74 119.38 3dje s LYS 147 Ca 0.58 -0.05 0.00 0.00 -1.36 0.00 0.00 55.97 55.14 3dje s LYS 147 Cb -0.39 -0.17 0.00 0.00 -1.68 0.00 0.00 37.83 35.59 3dje s LYS 147 CO 0.40 0.02 0.00 0.41 -0.76 0.00 0.00 175.35 175.42 3dje n GLY 148 N 3.14 1.44 2.98 -3.33 0.00 -0.32 -1.21 105.19 107.90 3dje n GLY 148 Ca -0.14 -0.85 -0.24 0.00 0.00 0.00 0.00 46.02 44.79 3dje n GLY 148 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dje s TYR 149 N -4.92 1.28 -0.23 1.61 2.02 -1.26 -0.76 117.35 115.09 3dje s TYR 149 Ca 0.00 -0.48 -0.09 0.00 -0.37 0.00 0.00 57.07 56.14 3dje s TYR 149 Cb 0.00 -0.99 -0.04 0.00 -0.40 0.00 0.00 41.96 40.53 3dje s TYR 149 CO 0.00 -0.28 0.11 0.12 -1.57 0.00 0.00 175.55 173.93 3dje s PHE 150 N 0.85 3.21 -0.33 2.71 5.36 0.33 -4.46 117.98 125.65 3dje s PHE 150 Ca -0.11 -0.03 -0.15 0.00 -0.96 0.00 0.00 56.93 55.68 3dje s PHE 150 Cb -0.15 -2.23 -0.02 0.00 -0.34 0.00 0.00 43.02 40.29 3dje s PHE 150 CO 0.01 -0.08 0.35 0.00 -1.46 0.00 0.00 175.22 174.05 3dje s ALA 151 N 1.16 3.51 0.32 11.12 0.00 -0.04 -1.40 121.76 136.42 3dje s ALA 151 Ca 0.06 -1.15 0.07 0.00 0.00 0.00 0.00 51.96 50.93 3dje s ALA 151 Cb -0.14 -2.78 0.56 0.00 0.00 0.00 0.00 23.12 20.76 3dje s ALA 151 CO 0.04 -0.97 1.78 0.00 0.00 0.00 0.00 175.76 176.61 3dje h ARG 152 N 8.42 0.29 -3.16 0.00 3.08 -1.86 -1.14 114.38 120.01 3dje h ARG 152 Ca -0.30 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 59.59 3dje h ARG 152 Cb 1.15 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.17 3dje h ARG 152 CO 0.67 0.55 0.20 -1.54 -1.07 0.00 0.00 179.97 178.79 3dje s SER 153 N -6.86 0.12 0.00 7.04 1.04 -1.26 -4.07 113.70 109.72 3dje s SER 153 Ca -0.05 -1.17 0.00 0.00 0.48 0.00 0.00 55.95 55.21 3dje s SER 153 Cb 0.14 0.82 0.00 0.00 0.10 0.00 0.00 66.02 67.08 3dje s SER 153 CO 0.76 -1.62 0.00 0.61 0.98 0.00 0.00 173.24 173.98 3dje n GLY 154 N -0.53 0.64 3.37 7.32 0.00 -1.26 -4.84 105.19 109.89 3dje n GLY 154 Ca -0.07 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.84 3dje n GLY 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dje s ALA 155 N -2.16 -1.18 0.00 4.61 0.00 -1.26 -4.75 121.76 117.02 3dje s ALA 155 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.10 3dje s ALA 155 Cb 0.00 0.78 0.00 0.00 0.00 0.00 0.00 23.12 23.90 3dje s ALA 155 CO 0.00 -0.70 0.00 0.41 0.00 0.00 0.00 175.76 175.47 3dje n GLY 156 N -0.29 -0.77 3.13 0.00 0.00 -0.63 -0.85 105.19 105.77 3dje n GLY 156 Ca -0.16 -0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.78 3dje n GLY 156 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3dje s TRP 157 N -2.66 0.31 0.05 1.61 1.48 -0.67 -0.93 118.94 118.14 3dje s TRP 157 Ca 0.00 -0.75 0.08 0.00 -1.06 0.00 0.00 56.10 54.37 3dje s TRP 157 Cb 0.00 -0.22 -0.03 0.00 -1.16 0.00 0.00 33.47 32.06 3dje s TRP 157 CO 0.00 -0.42 -0.22 0.00 -4.06 0.00 0.00 176.95 172.25 3dje s ALA 158 N -3.44 1.91 -0.83 2.67 0.00 -0.10 -0.37 121.76 121.59 3dje s ALA 158 Ca 0.02 -1.14 -0.25 0.00 0.00 0.00 0.00 51.96 50.59 3dje s ALA 158 Cb 0.04 -0.37 0.01 0.00 0.00 0.00 0.00 23.12 22.80 3dje s ALA 158 CO -0.08 0.43 1.58 -1.58 0.00 0.00 0.00 175.76 176.11 3dje s HIS 159 N -0.84 2.14 0.06 0.00 2.46 -0.06 -1.77 115.29 117.29 3dje s HIS 159 Ca 0.09 0.00 -0.24 0.00 0.47 0.00 0.00 55.06 55.38 3dje s HIS 159 Cb -0.09 -4.43 -0.17 0.00 -0.13 0.00 0.00 32.58 27.76 3dje s HIS 159 CO 0.02 -2.01 1.60 0.00 -2.47 0.00 0.00 174.74 171.88 3dje h ALA 160 N 11.16 -0.01 -0.25 1.58 0.00 -1.68 -1.55 119.26 128.51 3dje h ALA 160 Ca -0.05 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.83 3dje h ALA 160 Cb 1.05 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 3dje h ALA 160 CO 1.30 -0.43 -0.02 -0.09 0.00 0.00 0.00 179.25 180.01 3dje h ARG 161 N -0.15 0.05 -0.54 0.00 2.43 -0.90 0.02 114.38 115.28 3dje h ARG 161 Ca -0.00 -0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.10 3dje h ARG 161 Cb 0.15 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 3dje h ARG 161 CO 0.00 0.03 0.08 -0.91 -1.51 0.00 0.00 179.97 177.66 3dje h ASN 162 N 0.05 0.81 -0.42 -3.80 -0.26 -1.80 -1.18 115.58 108.98 3dje h ASN 162 Ca 0.12 -0.17 -0.10 0.00 -0.56 0.00 0.00 56.30 55.59 3dje h ASN 162 Cb 0.17 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 37.21 3dje h ASN 162 CO -0.23 0.83 -0.14 0.00 -1.06 0.00 0.00 177.43 176.83 3dje h ALA 163 N 1.27 0.58 -0.37 -0.83 0.00 -0.95 -0.38 119.26 118.59 3dje h ALA 163 Ca 0.17 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 3dje h ALA 163 Cb 0.37 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3dje h ALA 163 CO 0.01 0.49 0.21 1.25 0.00 0.00 0.00 179.25 181.21 3dje h LEU 164 N 0.65 0.45 -0.22 0.00 5.85 -0.73 -0.88 115.31 120.42 3dje h LEU 164 Ca 0.10 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 3dje h LEU 164 Cb 0.69 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 3dje h LEU 164 CO 0.05 0.38 0.05 0.58 -0.34 0.00 0.00 178.44 179.17 3dje h VAL 165 N 0.47 1.21 -0.62 1.05 2.07 -1.16 -1.41 116.25 117.86 3dje h VAL 165 Ca 0.13 -0.69 0.09 0.00 0.82 0.00 0.00 66.70 67.05 3dje h VAL 165 Cb 0.03 1.24 -0.07 0.00 -1.52 0.00 0.00 31.29 30.96 3dje h VAL 165 CO -0.02 0.22 0.25 0.00 0.02 0.00 0.00 177.57 178.04 3dje h ALA 166 N 0.87 0.81 -0.37 1.67 0.00 -0.90 0.14 119.26 121.48 3dje h ALA 166 Ca 0.07 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 3dje h ALA 166 Cb 0.28 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3dje h ALA 166 CO 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.10 3dje h ALA 167 N 1.41 0.49 -0.57 0.00 0.00 -0.94 -0.97 119.26 118.68 3dje h ALA 167 Ca 0.31 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3dje h ALA 167 Cb 0.36 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 3dje h ALA 167 CO -0.29 0.26 0.26 0.00 0.00 0.00 0.00 179.25 179.48 3dje h ALA 168 N 0.87 0.74 -0.88 0.00 0.00 -0.79 -0.87 119.26 118.33 3dje h ALA 168 Ca 0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3dje h ALA 168 Cb 0.46 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 3dje h ALA 168 CO 0.02 0.32 0.52 0.00 0.00 0.00 0.00 179.25 180.11 3dje h ARG 169 N 0.78 1.20 -0.35 0.00 3.08 -0.52 0.23 114.38 118.80 3dje h ARG 169 Ca 0.20 -0.11 -0.14 0.00 0.07 0.00 0.00 59.98 60.00 3dje h ARG 169 Cb 0.14 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 3dje h ARG 169 CO -0.02 0.85 -0.31 1.49 -1.07 0.00 0.00 179.97 180.91 3dje h GLU 170 N 1.22 0.83 -0.60 0.04 4.57 -0.95 0.89 114.58 120.58 3dje h GLU 170 Ca 0.31 -0.42 -0.02 0.00 -1.18 0.00 0.00 59.36 58.05 3dje h GLU 170 Cb -0.03 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.54 3dje h GLU 170 CO -0.06 1.06 0.28 0.00 -1.18 0.00 0.00 179.01 179.12 3dje h ALA 171 N 0.76 0.77 -0.79 2.92 0.00 -0.71 -2.59 119.26 119.60 3dje h ALA 171 Ca 0.06 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.85 3dje h ALA 171 Cb 0.89 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 3dje h ALA 171 CO 0.08 0.34 0.52 0.37 0.00 0.00 0.00 179.25 180.56 3dje h GLN 172 N 0.82 1.04 -1.89 0.00 4.15 -0.78 -1.40 115.11 117.05 3dje h GLN 172 Ca 0.20 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.56 3dje h GLN 172 Cb 0.12 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 27.58 3dje h GLN 172 CO -0.03 0.69 0.00 -2.13 -1.93 0.00 0.00 178.83 175.43 3dje n ARG 173 N -4.54 0.00 0.00 1.69 0.63 0.29 -3.88 116.66 110.86 3dje n ARG 173 Ca 0.08 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 57.02 3dje n ARG 173 Cb 0.02 -1.38 -0.01 0.00 0.45 0.00 0.00 32.46 31.54 3dje n ARG 173 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3dje n GLY 175 N 1.00 0.23 3.73 5.14 0.00 -1.02 -5.10 105.19 109.17 3dje n GLY 175 Ca 0.00 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 3dje n GLY 175 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dje s VAL 176 N -0.93 2.78 -0.22 1.61 1.01 -0.56 -4.74 120.40 119.35 3dje s VAL 176 Ca 0.01 0.60 -0.19 0.00 0.00 0.00 0.00 61.98 62.41 3dje s VAL 176 Cb 0.02 -3.39 -0.03 0.00 0.00 0.00 0.00 36.38 32.98 3dje s VAL 176 CO 0.07 0.07 0.54 -0.75 0.00 0.00 0.00 175.10 175.03 3dje s LYS 177 N 0.36 4.16 -0.25 2.72 2.20 -0.29 -4.31 119.74 124.33 3dje s LYS 177 Ca 0.63 0.43 -0.07 0.00 -0.36 0.00 0.00 55.97 56.60 3dje s LYS 177 Cb -0.41 -3.59 -0.03 0.00 -1.51 0.00 0.00 37.83 32.29 3dje s LYS 177 CO 0.37 -0.22 0.08 -0.06 -0.36 0.00 0.00 175.35 175.16 3dje s PHE 178 N 1.86 3.09 -0.43 4.03 0.08 -1.26 0.08 117.98 125.43 3dje s PHE 178 Ca 0.24 -0.39 -0.08 0.00 0.12 0.00 0.00 56.93 56.82 3dje s PHE 178 Cb -0.15 -2.24 0.09 0.00 -0.57 0.00 0.00 43.02 40.14 3dje s PHE 178 CO 0.09 -0.35 0.27 0.08 -0.10 0.00 0.00 175.22 175.21 3dje s VAL 179 N 1.62 4.04 0.16 -0.44 1.01 0.97 -4.96 120.40 122.80 3dje s VAL 179 Ca 0.06 -1.60 0.09 0.00 0.00 0.00 0.00 61.98 60.54 3dje s VAL 179 Cb -0.15 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 3dje s VAL 179 CO 0.04 -0.59 -0.20 0.42 0.00 0.00 0.00 175.10 174.77 3dje s THR 180 N 1.36 1.91 0.00 3.92 -4.23 -1.26 -1.75 115.64 115.60 3dje s THR 180 Ca 0.04 -1.87 0.00 0.00 -1.18 0.00 0.00 61.69 58.68 3dje s THR 180 Cb -0.24 -1.85 0.00 0.00 1.34 0.00 0.00 72.50 71.75 3dje s THR 180 CO 0.00 -0.23 0.00 0.61 -0.54 0.00 0.00 174.62 174.47 3dje n GLY 181 N 0.43 1.60 3.44 3.99 0.00 -0.10 -4.58 105.19 109.98 3dje n GLY 181 Ca -0.14 -2.00 -0.33 0.00 0.00 0.00 0.00 46.02 43.55 3dje n GLY 181 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dje s THR 182 N -2.14 3.16 -0.84 2.61 2.01 -0.93 -0.25 115.64 119.25 3dje s THR 182 Ca 0.00 -0.65 0.25 0.00 0.31 0.00 0.00 61.69 61.60 3dje s THR 182 Cb 0.00 -2.29 0.06 0.00 0.01 0.00 0.00 72.50 70.28 3dje s THR 182 CO 0.00 0.56 1.46 -0.81 -0.69 0.00 0.00 174.62 175.13 3dje n PRO 183 N 2.93 0.13 0.13 4.92 -0.04 -1.26 -4.96 135.00 136.85 3dje n PRO 183 Ca -0.18 0.04 0.09 0.00 -0.04 0.00 0.00 63.50 63.42 3dje n PRO 183 Cb 0.52 -1.59 0.58 0.00 -0.04 0.00 0.00 33.50 32.98 3dje n PRO 183 CO 0.00 0.00 0.00 -0.56 -0.04 0.00 0.00 175.50 174.90 3dje h GLN 184 N 0.00 0.16 -0.28 0.54 -0.00 -1.87 -2.15 115.11 111.51 3dje h GLN 184 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.64 3dje h GLN 184 Cb 0.61 -0.04 0.00 0.00 -0.00 0.00 0.00 27.48 28.05 3dje h GLN 184 CO 0.00 0.11 0.00 0.41 -0.00 0.00 0.00 178.83 179.35 3dje n GLY 185 N -1.54 2.05 3.48 0.06 0.00 0.65 -4.78 105.19 105.12 3dje n GLY 185 Ca 0.02 -0.37 -0.43 0.00 0.00 0.00 0.00 46.02 45.23 3dje n GLY 185 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3dje s ARG 186 N -0.99 3.22 0.24 1.61 3.52 -0.82 -2.15 118.95 123.58 3dje s ARG 186 Ca 0.21 -0.59 -0.30 0.00 -0.13 0.00 0.00 55.73 54.92 3dje s ARG 186 Cb 0.12 -4.11 -0.09 0.00 -1.56 0.00 0.00 34.95 29.31 3dje s ARG 186 CO 0.16 -1.47 1.35 0.08 -0.81 0.00 0.00 175.30 174.61 3dje s VAL 187 N 3.53 2.96 -0.02 7.11 1.01 -1.26 -0.44 120.40 133.28 3dje s VAL 187 Ca 0.24 0.82 0.11 0.00 0.00 0.00 0.00 61.98 63.15 3dje s VAL 187 Cb -0.16 -3.52 -0.17 0.00 0.00 0.00 0.00 36.38 32.53 3dje s VAL 187 CO 0.15 0.14 0.23 1.33 0.00 0.00 0.00 175.10 176.94 3dje n VAL 188 N 2.24 0.07 -3.55 2.92 0.24 0.75 -4.85 118.33 116.15 3dje n VAL 188 Ca 0.05 -0.28 -0.14 0.00 -2.04 0.00 0.00 64.34 61.93 3dje n VAL 188 Cb 0.42 0.14 -0.06 0.00 -1.47 0.00 0.00 33.84 32.87 3dje n VAL 188 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 3dje s THR 189 N -2.74 0.00 0.72 3.34 -1.32 -1.20 -5.03 115.64 109.42 3dje s THR 189 Ca -0.04 0.00 -0.11 0.00 -1.21 0.00 0.00 61.69 60.33 3dje s THR 189 Cb 0.07 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 70.08 3dje s THR 189 CO 0.47 0.00 1.07 -0.76 -2.21 0.00 0.00 174.62 173.19 3dje s LEU 190 N -1.11 2.97 -0.35 9.08 1.43 -1.26 -0.61 118.68 128.83 3dje s LEU 190 Ca -0.06 1.51 -0.19 0.00 -1.03 0.00 0.00 54.13 54.36 3dje s LEU 190 Cb -0.00 -4.31 -0.00 0.00 0.03 0.00 0.00 46.19 41.90 3dje s LEU 190 CO 0.05 -1.58 0.55 -0.63 0.23 0.00 0.00 176.35 174.97 3dje s ILE 191 N -3.09 4.98 -0.32 -0.59 1.01 -0.26 -4.77 121.20 118.17 3dje s ILE 191 Ca 0.59 0.40 -0.10 0.00 0.00 0.00 0.00 60.65 61.54 3dje s ILE 191 Cb -0.14 -4.00 -0.00 0.00 0.01 0.00 0.00 42.46 38.33 3dje s ILE 191 CO 0.55 -0.25 0.15 -0.36 0.00 0.00 0.00 174.94 175.03 3dje s PHE 192 N 2.48 3.18 -0.08 3.97 0.40 -1.26 -0.56 117.98 126.12 3dje s PHE 192 Ca 0.20 -0.65 -0.03 0.00 -0.60 0.00 0.00 56.93 55.85 3dje s PHE 192 Cb -0.15 -2.36 0.04 0.00 0.51 0.00 0.00 43.02 41.06 3dje s PHE 192 CO 0.14 -0.49 0.16 -2.00 0.70 0.00 0.00 175.22 173.73 3dje s GLU 193 N 1.60 0.05 -1.41 0.44 2.12 -0.22 -4.90 118.70 116.38 3dje s GLU 193 Ca 0.04 0.51 -0.00 0.00 0.36 0.00 0.00 54.97 55.88 3dje s GLU 193 Cb -0.17 -0.24 0.00 0.00 0.26 0.00 0.00 34.13 33.97 3dje s GLU 193 CO 0.06 -0.26 0.42 0.09 -0.54 0.00 0.00 175.26 175.02 3dje n ASN 194 N 4.98 -0.29 -2.66 -1.70 3.02 -1.26 -1.89 115.26 115.46 3dje n ASN 194 Ca -0.11 -1.01 -0.22 0.00 -0.03 0.00 0.00 54.58 53.21 3dje n ASN 194 Cb 0.50 -3.06 0.01 0.00 -0.61 0.00 0.00 39.78 36.62 3dje n ASN 194 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3dje n ASN 195 N -2.99 -6.00 -4.10 6.41 5.03 -1.26 -4.99 115.26 107.36 3dje n ASN 195 Ca -0.31 -0.13 -0.10 0.00 0.87 0.00 0.00 54.58 54.90 3dje n ASN 195 Cb 0.69 -4.93 -0.09 0.00 -1.02 0.00 0.00 39.78 34.43 3dje n ASN 195 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 3dje s ASP 196 N -2.33 0.14 -0.22 6.41 2.15 -0.79 -4.37 116.67 117.66 3dje s ASP 196 Ca 0.13 -1.14 -0.08 0.00 0.43 0.00 0.00 52.55 51.89 3dje s ASP 196 Cb -0.06 0.40 -0.04 0.00 -0.30 0.00 0.00 42.92 42.92 3dje s ASP 196 CO 0.16 -0.86 0.08 -0.69 -0.17 0.00 0.00 175.17 173.69 3dje s VAL 197 N -4.06 4.61 -1.39 1.11 1.01 -1.26 -1.06 120.40 119.37 3dje s VAL 197 Ca 0.27 -0.08 0.13 0.00 0.00 0.00 0.00 61.98 62.30 3dje s VAL 197 Cb 0.05 -3.12 0.24 0.00 0.00 0.00 0.00 36.38 33.55 3dje s VAL 197 CO 0.05 0.38 1.12 0.29 0.00 0.00 0.00 175.10 176.95 3dje n LYS 198 N 4.31 1.88 0.00 2.72 4.76 0.28 -4.60 118.16 127.51 3dje n LYS 198 Ca -0.16 -1.74 0.00 0.00 -2.87 0.00 0.00 58.31 53.53 3dje n LYS 198 Cb 0.52 -1.29 0.00 0.00 -1.84 0.00 0.00 35.03 32.42 3dje n LYS 198 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3dje n GLY 199 N 0.74 0.37 3.24 0.72 0.00 -1.26 -0.87 105.19 108.13 3dje n GLY 199 Ca 0.11 -1.25 -0.09 0.00 0.00 0.00 0.00 46.02 44.78 3dje n GLY 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dje s ALA 200 N -1.00 -0.45 -0.08 4.61 0.00 -0.12 -1.10 121.76 123.62 3dje s ALA 200 Ca 0.00 -0.42 0.03 0.00 0.00 0.00 0.00 51.96 51.57 3dje s ALA 200 Cb 0.00 0.53 -0.01 0.00 0.00 0.00 0.00 23.12 23.64 3dje s ALA 200 CO 0.00 -0.54 -0.18 0.08 0.00 0.00 0.00 175.76 175.12 3dje s VAL 201 N -3.75 2.64 0.45 0.00 1.01 0.22 -0.17 120.40 120.79 3dje s VAL 201 Ca 0.04 -0.84 0.07 0.00 0.00 0.00 0.00 61.98 61.24 3dje s VAL 201 Cb 0.04 -2.04 0.02 0.00 0.00 0.00 0.00 36.38 34.40 3dje s VAL 201 CO -0.11 0.56 0.61 0.42 0.00 0.00 0.00 175.10 176.58 3dje s THR 202 N -0.10 2.91 -0.41 3.92 -4.23 -0.36 -0.18 115.64 117.20 3dje s THR 202 Ca -0.04 -0.95 0.23 0.00 -1.18 0.00 0.00 61.69 59.76 3dje s THR 202 Cb -0.14 -2.96 0.24 0.00 1.34 0.00 0.00 72.50 70.98 3dje s THR 202 CO 0.04 0.00 1.70 0.00 -0.54 0.00 0.00 174.62 175.82 3dje n ALA 203 N -1.94 1.50 1.28 3.99 0.00 0.42 -0.50 120.51 125.26 3dje n ALA 203 Ca 0.08 0.12 0.08 0.00 0.00 0.00 0.00 53.44 53.72 3dje n ALA 203 Cb 0.59 -1.37 0.31 0.00 0.00 0.00 0.00 19.45 18.98 3dje n ALA 203 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3dje n ASP 204 N -2.25 1.40 0.00 0.00 5.68 -1.25 -4.91 116.55 115.21 3dje n ASP 204 Ca 0.01 -1.77 0.00 0.00 -0.50 0.00 0.00 54.79 52.53 3dje n ASP 204 Cb 0.18 -0.12 0.00 0.00 -1.14 0.00 0.00 41.12 40.04 3dje n ASP 204 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3dje n GLY 205 N 1.02 1.29 3.75 6.12 0.00 0.34 -5.03 105.19 112.68 3dje n GLY 205 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 3dje n GLY 205 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dje s LYS 206 N -0.24 4.35 -0.27 1.61 1.02 -1.24 -4.75 119.74 120.23 3dje s LYS 206 Ca 0.00 2.16 -0.11 0.00 0.02 0.00 0.00 55.97 58.03 3dje s LYS 206 Cb 0.00 -3.15 -0.05 0.00 -0.52 0.00 0.00 37.83 34.12 3dje s LYS 206 CO 0.00 -0.29 0.21 0.42 -0.92 0.00 0.00 175.35 174.77 3dje s ILE 207 N -0.16 5.30 -0.42 2.17 1.01 -1.26 -1.22 121.20 126.62 3dje s ILE 207 Ca 0.56 0.24 -0.01 0.00 0.00 0.00 0.00 60.65 61.44 3dje s ILE 207 Cb -0.39 -3.55 0.11 0.00 0.01 0.00 0.00 42.46 38.65 3dje s ILE 207 CO 0.42 0.26 0.20 0.26 0.00 0.00 0.00 174.94 176.09 3dje s TRP 208 N 1.59 3.59 0.15 3.97 0.52 0.76 -5.02 118.94 124.51 3dje s TRP 208 Ca 0.08 -2.60 -0.16 0.00 0.02 0.00 0.00 56.10 53.45 3dje s TRP 208 Cb -0.15 -3.15 -0.07 0.00 -1.15 0.00 0.00 33.47 28.95 3dje s TRP 208 CO 0.09 -0.95 0.58 1.03 0.02 0.00 0.00 176.95 177.73 3dje s ARG 209 N 0.92 4.05 -0.03 4.98 0.52 -1.26 -0.94 118.95 127.18 3dje s ARG 209 Ca 0.10 0.58 -0.18 0.00 -0.52 0.00 0.00 55.73 55.71 3dje s ARG 209 Cb -0.22 -2.95 0.03 0.00 0.52 0.00 0.00 34.95 32.34 3dje s ARG 209 CO -0.05 0.48 0.40 0.00 0.02 0.00 0.00 175.30 176.14 3dje s ALA 210 N -1.45 -1.01 0.28 2.13 0.00 -0.05 -4.92 121.76 116.75 3dje s ALA 210 Ca 0.38 0.58 0.08 0.00 0.00 0.00 0.00 51.96 53.00 3dje s ALA 210 Cb -0.16 0.02 0.41 0.00 0.00 0.00 0.00 23.12 23.40 3dje s ALA 210 CO 0.19 -0.28 1.66 0.93 0.00 0.00 0.00 175.76 178.26 3dje h GLU 211 N 3.75 0.15 -4.20 0.00 5.08 -1.50 -3.40 114.58 114.47 3dje h GLU 211 Ca -0.29 -0.09 -0.27 0.00 -1.00 0.00 0.00 59.36 57.71 3dje h GLU 211 Cb 1.17 0.01 -0.26 0.00 0.50 0.00 0.00 28.75 30.17 3dje h GLU 211 CO 0.39 0.63 -0.74 1.03 -1.00 0.00 0.00 179.01 179.32 3dje s ARG 212 N -3.92 0.34 -0.11 2.33 1.81 -1.18 -4.78 118.95 113.44 3dje s ARG 212 Ca -0.03 -0.32 0.03 0.00 -1.72 0.00 0.00 55.73 53.69 3dje s ARG 212 Cb 0.13 -0.23 0.01 0.00 -0.45 0.00 0.00 34.95 34.41 3dje s ARG 212 CO 0.77 0.05 -0.19 0.99 -0.68 0.00 0.00 175.30 176.25 3dje s THR 213 N -0.52 1.75 -0.21 0.02 2.01 -0.26 -1.40 115.64 117.03 3dje s THR 213 Ca -0.03 -0.81 -0.08 0.00 0.31 0.00 0.00 61.69 61.07 3dje s THR 213 Cb -0.04 -1.56 -0.04 0.00 0.01 0.00 0.00 72.50 70.87 3dje s THR 213 CO -0.00 0.49 0.10 -0.36 -0.69 0.00 0.00 174.62 174.16 3dje s PHE 214 N 0.71 3.26 -0.45 4.92 0.08 0.11 -0.65 117.98 125.95 3dje s PHE 214 Ca -0.11 0.07 -0.15 0.00 0.12 0.00 0.00 56.93 56.86 3dje s PHE 214 Cb -0.16 -2.16 0.06 0.00 -0.57 0.00 0.00 43.02 40.19 3dje s PHE 214 CO 0.02 0.07 0.37 -1.17 -0.10 0.00 0.00 175.22 174.41 3dje s LEU 215 N 0.73 5.48 -0.37 -0.37 2.96 0.06 -0.39 118.68 126.78 3dje s LEU 215 Ca 0.05 -1.23 0.12 0.00 -0.22 0.00 0.00 54.13 52.84 3dje s LEU 215 Cb -0.13 -2.17 0.44 0.00 0.50 0.00 0.00 46.19 44.84 3dje s LEU 215 CO 0.02 -0.59 1.04 0.00 -1.32 0.00 0.00 176.35 175.50 3dje n ALA 217 N -0.31 3.02 -0.77 0.00 0.00 -1.14 -4.33 120.51 116.97 3dje n ALA 217 Ca 0.24 -1.22 0.00 0.00 0.00 0.00 0.00 53.44 52.46 3dje n ALA 217 Cb 0.76 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 19.18 3dje n ALA 217 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dje n GLY 218 N 0.90 3.39 0.31 0.00 0.00 -1.26 -1.69 105.19 106.83 3dje n GLY 218 Ca 0.20 -0.07 0.18 0.00 0.00 0.00 0.00 46.02 46.33 3dje n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dje h ALA 219 N -0.77 1.23 -0.01 4.61 0.00 -1.81 -2.03 119.26 120.47 3dje h ALA 219 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3dje h ALA 219 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3dje h ALA 219 CO 0.00 0.03 -0.12 0.43 0.00 0.00 0.00 179.25 179.59 3dje n SER 220 N -3.44 1.08 -0.16 0.00 7.64 -0.68 -4.46 113.62 113.59 3dje n SER 220 Ca -0.03 -1.09 0.06 0.00 1.01 0.00 0.00 58.87 58.82 3dje n SER 220 Cb 0.12 0.04 0.36 0.00 -1.01 0.00 0.00 64.21 63.72 3dje n SER 220 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dje h ALA 221 N 3.96 1.70 0.00 -0.43 0.00 -1.38 -2.58 119.26 120.53 3dje h ALA 221 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3dje h ALA 221 Cb 0.46 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3dje h ALA 221 CO 0.00 0.20 0.00 0.78 0.00 0.00 0.00 179.25 180.23 3dje h GLY 222 N 0.73 0.00 1.64 0.00 0.00 -1.83 -2.00 103.07 101.62 3dje h GLY 222 Ca 0.29 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.63 3dje h GLY 222 CO -0.09 0.00 0.21 -1.61 0.00 0.00 0.00 176.54 175.05 3dje h GLN 223 N 0.00 0.38 0.00 4.80 4.15 -1.80 -3.32 115.11 119.31 3dje h GLN 223 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.40 3dje h GLN 223 Cb 0.09 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.70 3dje h GLN 223 CO 0.00 0.25 -1.52 1.19 -1.93 0.00 0.00 178.83 176.82 3dje n PHE 224 N -4.49 0.36 -3.85 3.99 3.72 -0.75 -4.97 117.46 111.47 3dje n PHE 224 Ca 0.02 0.11 -0.07 0.00 -0.05 0.00 0.00 57.45 57.46 3dje n PHE 224 Cb 0.10 -0.64 -0.01 0.00 -0.94 0.00 0.00 39.48 38.00 3dje n PHE 224 CO 0.00 0.00 0.00 -0.48 -0.05 0.00 0.00 176.76 176.23 3dje s LEU 225 N -4.70 -0.20 -0.70 4.37 2.34 -1.25 -4.65 118.68 113.90 3dje s LEU 225 Ca -0.04 -0.72 -0.27 0.00 0.06 0.00 0.00 54.13 53.17 3dje s LEU 225 Cb 0.13 2.73 0.03 0.00 -0.56 0.00 0.00 46.19 48.51 3dje s LEU 225 CO 0.86 -1.40 1.29 -0.62 -1.06 0.00 0.00 176.35 175.41 3dje s ASP 226 N -2.96 6.19 0.00 1.48 -1.08 -1.26 -4.73 116.67 114.31 3dje s ASP 226 Ca 0.12 -0.28 0.18 0.00 -0.52 0.00 0.00 52.55 52.05 3dje s ASP 226 Cb -0.06 -2.56 0.92 0.00 -1.46 0.00 0.00 42.92 39.77 3dje s ASP 226 CO 0.08 -1.78 1.61 0.49 0.52 0.00 0.00 175.17 176.09 3dje n PHE 227 N 9.30 0.07 -3.80 -5.34 3.72 -1.26 -4.92 117.46 115.23 3dje n PHE 227 Ca 0.05 -0.03 -0.26 0.00 -0.05 0.00 0.00 57.45 57.15 3dje n PHE 227 Cb 0.49 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 39.07 3dje n PHE 227 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 3dje n LYS 228 N -0.43 -5.55 -1.25 -1.08 4.76 -1.26 -1.23 118.16 112.12 3dje n LYS 228 Ca 0.14 0.63 -0.09 0.00 -2.87 0.00 0.00 58.31 56.12 3dje n LYS 228 Cb 0.14 -5.42 -0.04 0.00 -1.84 0.00 0.00 35.03 27.87 3dje n LYS 228 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 3dje n ASN 229 N -2.94 -5.28 0.28 4.39 3.02 -1.26 -4.74 115.26 108.72 3dje n ASN 229 Ca -0.09 0.21 0.16 0.00 -0.03 0.00 0.00 54.58 54.83 3dje n ASN 229 Cb 0.59 -3.54 0.76 0.00 -0.61 0.00 0.00 39.78 36.98 3dje n ASN 229 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 3dje h GLN 230 N 0.09 0.00 -5.67 3.52 4.20 -1.49 -3.44 115.11 112.31 3dje h GLN 230 Ca -0.18 0.00 -0.68 0.00 0.06 0.00 0.00 58.65 57.85 3dje h GLN 230 Cb 0.98 0.00 -0.31 0.00 0.30 0.00 0.00 27.48 28.44 3dje h GLN 230 CO 0.26 0.07 -0.87 -0.51 -0.67 0.00 0.00 178.83 177.11 3dje s LEU 231 N -6.57 2.16 -0.39 1.46 1.43 -1.26 -3.93 118.68 111.57 3dje s LEU 231 Ca -0.01 -0.51 0.03 0.00 -1.03 0.00 0.00 54.13 52.61 3dje s LEU 231 Cb 0.11 -1.42 0.11 0.00 0.03 0.00 0.00 46.19 45.02 3dje s LEU 231 CO 0.54 0.20 0.13 -0.60 0.23 0.00 0.00 176.35 176.86 3dje s ARG 232 N 0.08 1.70 0.11 1.70 3.52 0.06 -4.92 118.95 121.20 3dje s ARG 232 Ca -0.10 -2.02 -0.32 0.00 -0.13 0.00 0.00 55.73 53.15 3dje s ARG 232 Cb -0.16 -3.32 -0.11 0.00 -1.56 0.00 0.00 34.95 29.80 3dje s ARG 232 CO 0.06 -1.00 1.79 -2.30 -0.81 0.00 0.00 175.30 173.04 3dje n PRO 233 N 4.09 2.63 -3.84 5.12 -0.02 -1.26 -1.49 135.00 140.22 3dje n PRO 233 Ca 0.03 0.96 -0.12 0.00 -2.02 0.00 0.00 63.50 62.35 3dje n PRO 233 Cb 0.40 -2.82 -0.12 0.00 -0.02 0.00 0.00 33.50 30.94 3dje n PRO 233 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3dje s THR 234 N 2.45 0.03 0.08 3.45 2.01 -0.36 -4.55 115.64 118.74 3dje s THR 234 Ca 0.82 -0.22 0.09 0.00 0.31 0.00 0.00 61.69 62.68 3dje s THR 234 Cb -0.54 -0.28 -0.03 0.00 0.01 0.00 0.00 72.50 71.66 3dje s THR 234 CO 0.38 -0.12 -0.22 0.00 -0.69 0.00 0.00 174.62 173.97 3dje s ALA 235 N -0.38 2.48 0.49 7.40 0.00 0.11 -0.70 121.76 131.15 3dje s ALA 235 Ca -0.05 -1.31 0.03 0.00 0.00 0.00 0.00 51.96 50.63 3dje s ALA 235 Cb -0.03 -0.57 -0.02 0.00 0.00 0.00 0.00 23.12 22.49 3dje s ALA 235 CO 0.01 0.56 0.05 -1.58 0.00 0.00 0.00 175.76 174.80 3dje s TRP 236 N -0.97 2.02 0.02 0.00 0.51 0.72 -1.07 118.94 120.16 3dje s TRP 236 Ca 0.14 -0.86 0.05 0.00 -2.12 0.00 0.00 56.10 53.31 3dje s TRP 236 Cb -0.10 -1.70 -0.02 0.00 -0.81 0.00 0.00 33.47 30.85 3dje s TRP 236 CO 0.06 0.21 -0.14 0.95 -0.51 0.00 0.00 176.95 177.52 3dje s THR 237 N -2.82 1.08 0.01 2.01 -4.23 -1.26 -0.72 115.64 109.71 3dje s THR 237 Ca 0.16 -0.83 -0.09 0.00 -1.18 0.00 0.00 61.69 59.76 3dje s THR 237 Cb 0.03 -0.95 0.01 0.00 1.34 0.00 0.00 72.50 72.93 3dje s THR 237 CO 0.09 0.12 0.18 -1.48 -0.54 0.00 0.00 174.62 172.99 3dje s LEU 238 N -0.81 1.39 0.13 4.79 0.05 -0.78 -4.06 118.68 119.39 3dje s LEU 238 Ca 0.03 -0.19 0.02 0.00 0.05 0.00 0.00 54.13 54.04 3dje s LEU 238 Cb -0.07 0.84 -0.04 0.00 -2.05 0.00 0.00 46.19 44.86 3dje s LEU 238 CO 0.01 -0.42 -0.05 0.68 -0.55 0.00 0.00 176.35 176.01 3dje s VAL 239 N -1.62 0.78 0.05 1.48 -7.23 -0.48 -1.64 120.40 111.75 3dje s VAL 239 Ca -0.13 -1.97 0.08 0.00 -1.81 0.00 0.00 61.98 58.15 3dje s VAL 239 Cb -0.06 -1.86 -0.03 0.00 0.56 0.00 0.00 36.38 34.99 3dje s VAL 239 CO 0.01 -0.72 -0.21 -1.00 -0.31 0.00 0.00 175.10 172.87 3dje s HIS 240 N -3.58 2.47 -0.10 2.82 3.76 -0.04 -0.82 115.29 119.81 3dje s HIS 240 Ca 0.17 -0.31 0.03 0.00 -0.15 0.00 0.00 55.06 54.79 3dje s HIS 240 Cb 0.05 -1.42 0.01 0.00 1.11 0.00 0.00 32.58 32.33 3dje s HIS 240 CO -0.01 0.23 -0.20 0.42 -0.85 0.00 0.00 174.74 174.33 3dje s ILE 241 N -0.91 1.82 -0.16 0.60 1.01 -0.36 -0.49 121.20 122.71 3dje s ILE 241 Ca 0.14 -0.87 -0.21 0.00 0.00 0.00 0.00 60.65 59.71 3dje s ILE 241 Cb -0.10 -1.60 -0.03 0.00 0.01 0.00 0.00 42.46 40.74 3dje s ILE 241 CO 0.05 0.51 0.64 0.00 0.00 0.00 0.00 174.94 176.14 3dje s ALA 242 N 0.57 3.50 0.23 9.38 0.00 -1.26 -0.73 121.76 133.44 3dje s ALA 242 Ca -0.14 -0.17 -0.20 0.00 0.00 0.00 0.00 51.96 51.45 3dje s ALA 242 Cb -0.17 -2.96 -0.08 0.00 0.00 0.00 0.00 23.12 19.91 3dje s ALA 242 CO 0.05 -0.43 0.74 -0.51 0.00 0.00 0.00 175.76 175.61 3dje s LEU 243 N 1.60 4.34 0.56 0.00 1.43 -0.39 -4.99 118.68 121.23 3dje s LEU 243 Ca 0.31 1.44 -0.20 0.00 -1.03 0.00 0.00 54.13 54.65 3dje s LEU 243 Cb -0.16 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 42.40 3dje s LEU 243 CO 0.12 0.02 1.23 -0.54 0.23 0.00 0.00 176.35 177.41 3dje s LYS 244 N -1.99 3.15 0.35 1.70 1.02 -1.26 -4.84 119.74 117.87 3dje s LYS 244 Ca 0.44 1.89 0.11 0.00 0.02 0.00 0.00 55.97 58.43 3dje s LYS 244 Cb -0.17 -2.08 0.90 0.00 -0.52 0.00 0.00 37.83 35.97 3dje s LYS 244 CO 0.21 -1.08 1.78 -1.35 -0.92 0.00 0.00 175.35 173.99 3dje h PRO 245 N 1.21 0.57 0.00 -1.68 0.11 -1.97 -1.10 132.00 129.14 3dje h PRO 245 Ca -0.50 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.51 3dje h PRO 245 Cb 1.29 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 3dje h PRO 245 CO 0.56 0.38 -0.31 1.05 -0.21 0.00 0.00 178.00 179.48 3dje h GLU 246 N 0.59 0.00 -0.01 1.05 9.09 -2.05 -3.23 114.58 120.03 3dje h GLU 246 Ca 0.58 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.99 3dje h GLU 246 Cb 1.15 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.25 3dje h GLU 246 CO -0.35 0.31 -0.37 -0.85 0.05 0.00 0.00 179.01 177.79 3dje n GLU 247 N -3.29 0.67 -0.19 1.06 0.28 -0.43 -4.46 120.64 114.28 3dje n GLU 247 Ca 0.01 -0.43 -0.09 0.00 -0.16 0.00 0.00 57.16 56.49 3dje n GLU 247 Cb 0.56 -1.49 0.03 0.00 1.43 0.00 0.00 31.44 31.97 3dje n GLU 247 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3dje h ARG 248 N 1.04 1.04 -0.98 3.44 3.08 -1.54 -3.20 114.38 117.27 3dje h ARG 248 Ca 0.00 -0.35 0.04 0.00 0.07 0.00 0.00 59.98 59.74 3dje h ARG 248 Cb 0.54 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 30.44 3dje h ARG 248 CO 0.00 1.04 0.64 0.00 -1.07 0.00 0.00 179.97 180.58 3dje h ALA 249 N 0.99 1.31 -0.79 0.04 0.00 -1.80 -2.59 119.26 116.42 3dje h ALA 249 Ca 0.16 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.09 3dje h ALA 249 Cb 0.60 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 3dje h ALA 249 CO 0.04 0.50 0.52 1.25 0.00 0.00 0.00 179.25 181.56 3dje h LEU 250 N 1.22 0.77 -0.69 0.00 5.85 -1.86 -2.74 115.31 117.86 3dje h LEU 250 Ca 0.40 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.12 3dje h LEU 250 Cb 0.04 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 40.90 3dje h LEU 250 CO -0.14 0.51 -0.06 -1.22 -0.34 0.00 0.00 178.44 177.19 3dje n TYR 251 N -4.47 0.00 -2.19 1.25 4.01 -0.98 -4.68 117.16 110.09 3dje n TYR 251 Ca 0.11 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.48 3dje n TYR 251 Cb 0.19 -0.04 -0.00 0.00 -0.31 0.00 0.00 39.34 39.17 3dje n TYR 251 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 3dje s LYS 252 N -2.14 3.68 0.00 -0.72 -0.14 -1.04 -3.76 119.74 115.62 3dje s LYS 252 Ca 0.36 1.85 0.00 0.00 -1.36 0.00 0.00 55.97 56.81 3dje s LYS 252 Cb 0.21 -2.40 0.00 0.00 -1.68 0.00 0.00 37.83 33.96 3dje s LYS 252 CO 0.39 -0.64 0.00 0.09 -0.76 0.00 0.00 175.35 174.43 3dje n ASN 253 N -0.54 -4.95 -4.74 2.83 3.02 -1.26 -4.97 115.26 104.64 3dje n ASN 253 Ca 0.08 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.27 3dje n ASN 253 Cb 0.47 -3.18 0.05 0.00 -0.61 0.00 0.00 39.78 36.52 3dje n ASN 253 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 3dje s ILE 254 N -1.08 2.47 0.83 2.41 -4.36 -1.25 -4.99 121.20 115.23 3dje s ILE 254 Ca 0.00 0.28 -0.11 0.00 -0.26 0.00 0.00 60.65 60.56 3dje s ILE 254 Cb 0.00 -3.06 0.09 0.00 1.25 0.00 0.00 42.46 40.73 3dje s ILE 254 CO 0.00 -0.07 1.09 -2.16 0.24 0.00 0.00 174.94 174.04 3dje s PRO 255 N -3.44 1.84 0.20 0.37 0.04 -1.26 -4.45 135.00 128.30 3dje s PRO 255 Ca 0.78 0.77 -0.31 0.00 0.04 0.00 0.00 61.00 62.28 3dje s PRO 255 Cb -0.32 -1.88 -0.10 0.00 0.04 0.00 0.00 34.50 32.25 3dje s PRO 255 CO 0.36 -1.82 1.48 0.08 0.04 0.00 0.00 177.00 177.14 3dje s VAL 256 N -3.04 2.74 -0.25 -0.36 1.01 -1.01 -4.72 120.40 114.76 3dje s VAL 256 Ca 0.62 0.57 -0.05 0.00 0.00 0.00 0.00 61.98 63.12 3dje s VAL 256 Cb -0.16 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 32.85 3dje s VAL 256 CO 0.55 0.07 0.00 -0.63 0.00 0.00 0.00 175.10 175.10 3dje s ILE 257 N 0.53 3.57 -0.06 2.22 -1.09 -1.02 -0.85 121.20 124.50 3dje s ILE 257 Ca 0.64 -0.62 -0.01 0.00 -2.23 0.00 0.00 60.65 58.43 3dje s ILE 257 Cb -0.42 -2.73 0.03 0.00 -1.58 0.00 0.00 42.46 37.76 3dje s ILE 257 CO 0.37 0.27 0.01 0.12 -1.23 0.00 0.00 174.94 174.48 3dje s PHE 258 N 1.47 0.52 -0.17 3.97 5.99 -0.53 -1.82 117.98 127.41 3dje s PHE 258 Ca 0.04 -0.07 0.01 0.00 0.00 0.00 0.00 56.93 56.90 3dje s PHE 258 Cb -0.16 -0.67 0.02 0.00 0.00 0.00 0.00 43.02 42.22 3dje s PHE 258 CO -0.01 -0.26 -0.17 1.21 -0.00 0.00 0.00 175.22 175.99 3dje s ASN 259 N 1.74 3.06 0.00 6.13 3.84 0.25 -1.05 114.94 128.92 3dje s ASN 259 Ca 0.01 -0.64 0.12 0.00 0.21 0.00 0.00 52.86 52.55 3dje s ASN 259 Cb -0.13 -1.37 0.57 0.00 -0.55 0.00 0.00 41.25 39.77 3dje s ASN 259 CO -0.04 -0.04 1.30 2.30 -2.79 0.00 0.00 177.10 177.83 3dje n ILE 260 N 4.67 0.82 0.25 -5.21 -5.35 -0.02 -0.95 119.36 113.57 3dje n ILE 260 Ca -0.19 0.20 0.04 0.00 -0.27 0.00 0.00 62.75 62.54 3dje n ILE 260 Cb 0.49 -1.01 0.06 0.00 -1.74 0.00 0.00 39.64 37.44 3dje n ILE 260 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 3dje n GLU 261 N -1.33 0.81 0.05 6.28 1.02 -1.26 -4.08 120.64 122.12 3dje n GLU 261 Ca 0.05 -1.23 0.00 0.00 -0.02 0.00 0.00 57.16 55.96 3dje n GLU 261 Cb 0.10 -1.18 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 3dje n GLU 261 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3dje n ARG 262 N 0.45 0.00 -2.26 3.49 5.12 -0.39 -4.27 116.66 118.80 3dje n ARG 262 Ca 0.06 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.98 3dje n ARG 262 Cb 0.26 -0.22 0.00 0.00 -1.16 0.00 0.00 32.46 31.34 3dje n ARG 262 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3dje n GLY 263 N 2.26 -0.35 3.38 -0.13 0.00 -0.13 -1.58 105.19 108.63 3dje n GLY 263 Ca 0.00 -1.53 -0.11 0.00 0.00 0.00 0.00 46.02 44.39 3dje n GLY 263 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3dje s PHE 264 N -2.57 -0.24 0.25 1.61 -0.12 -0.26 -0.58 117.98 116.08 3dje s PHE 264 Ca 0.00 -0.06 -0.16 0.00 -0.05 0.00 0.00 56.93 56.66 3dje s PHE 264 Cb 0.00 0.34 0.01 0.00 -0.63 0.00 0.00 43.02 42.73 3dje s PHE 264 CO 0.00 -0.77 0.57 -0.59 -0.05 0.00 0.00 175.22 174.37 3dje s PHE 265 N -3.81 0.14 0.22 3.49 -0.12 -0.75 -1.22 117.98 115.91 3dje s PHE 265 Ca 0.04 -0.53 0.05 0.00 -0.05 0.00 0.00 56.93 56.44 3dje s PHE 265 Cb 0.01 0.38 -0.05 0.00 -0.63 0.00 0.00 43.02 42.73 3dje s PHE 265 CO -0.10 -1.07 -0.07 -0.06 -0.05 0.00 0.00 175.22 173.86 3dje s PHE 266 N -3.97 1.62 0.63 3.49 0.08 -1.15 -2.44 117.98 116.23 3dje s PHE 266 Ca 0.18 -0.75 -0.18 0.00 0.12 0.00 0.00 56.93 56.29 3dje s PHE 266 Cb -0.03 -0.87 -0.04 0.00 -0.57 0.00 0.00 43.02 41.51 3dje s PHE 266 CO 0.08 0.15 0.84 -0.85 -0.10 0.00 0.00 175.22 175.34 3dje n GLU 267 N -0.40 0.69 -1.83 0.44 0.28 -1.26 -4.46 120.64 114.11 3dje n GLU 267 Ca -0.07 0.28 -0.39 0.00 -0.16 0.00 0.00 57.16 56.82 3dje n GLU 267 Cb 0.62 -2.06 0.03 0.00 1.43 0.00 0.00 31.44 31.46 3dje n GLU 267 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 3dje s PRO 268 N -2.74 3.31 0.70 3.44 0.04 -1.26 -4.72 135.00 133.76 3dje s PRO 268 Ca 0.74 2.23 -0.13 0.00 0.04 0.00 0.00 61.00 63.89 3dje s PRO 268 Cb -0.40 -2.35 0.02 0.00 0.04 0.00 0.00 34.50 31.81 3dje s PRO 268 CO 0.49 -1.06 1.09 0.16 0.04 0.00 0.00 177.00 177.72 3dje s ASP 269 N -0.89 4.98 0.12 6.66 -4.77 0.24 -4.80 116.67 118.21 3dje s ASP 269 Ca 0.69 1.84 -0.11 0.00 -3.30 0.00 0.00 52.55 51.67 3dje s ASP 269 Cb -0.40 -2.53 -0.09 0.00 -1.09 0.00 0.00 42.92 38.81 3dje s ASP 269 CO 0.48 -1.72 1.38 -0.33 0.70 0.00 0.00 175.17 175.69 3dje h GLU 270 N -0.52 0.83 -0.02 2.11 4.39 -1.94 -1.71 114.58 117.72 3dje h GLU 270 Ca -0.45 -0.57 -0.00 0.00 0.34 0.00 0.00 59.36 58.68 3dje h GLU 270 Cb 1.23 0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.97 3dje h GLU 270 CO 0.54 1.20 0.01 1.49 -1.16 0.00 0.00 179.01 181.08 3dje h GLU 271 N 0.61 0.02 0.00 2.33 4.81 -1.98 -3.36 114.58 117.01 3dje h GLU 271 Ca -0.01 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 3dje h GLU 271 Cb 1.24 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.62 3dje h GLU 271 CO 0.13 0.19 0.00 0.54 -0.73 0.00 0.00 179.01 179.14 3dje n ARG 272 N -4.99 -0.73 -2.95 1.92 1.74 -1.26 -5.00 116.66 105.39 3dje n ARG 272 Ca -0.07 -0.56 -0.22 0.00 -0.77 0.00 0.00 57.85 56.23 3dje n ARG 272 Cb 0.11 -0.99 0.03 0.00 -1.02 0.00 0.00 32.46 30.59 3dje n ARG 272 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dje n GLY 273 N -0.03 -0.50 3.78 -0.13 0.00 -0.64 -4.56 105.19 103.10 3dje n GLY 273 Ca 0.00 0.11 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 3dje n GLY 273 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dje s GLU 274 N -5.62 3.99 -0.22 1.61 2.02 -1.25 -1.26 118.70 117.97 3dje s GLU 274 Ca 0.27 -0.02 -0.19 0.00 0.02 0.00 0.00 54.97 55.05 3dje s GLU 274 Cb -0.12 -3.34 -0.03 0.00 0.10 0.00 0.00 34.13 30.74 3dje s GLU 274 CO 0.34 0.45 0.55 0.42 0.02 0.00 0.00 175.26 177.04 3dje s ILE 275 N -0.12 5.07 -0.05 -1.63 1.01 0.09 -0.60 121.20 124.97 3dje s ILE 275 Ca 0.14 1.01 -0.23 0.00 0.00 0.00 0.00 60.65 61.58 3dje s ILE 275 Cb -0.13 -3.87 -0.04 0.00 0.01 0.00 0.00 42.46 38.43 3dje s ILE 275 CO 0.03 0.13 0.67 -0.75 0.00 0.00 0.00 174.94 175.03 3dje s LYS 276 N 1.90 4.42 -0.02 2.79 2.20 -1.26 -1.22 119.74 128.55 3dje s LYS 276 Ca 0.25 0.84 0.04 0.00 -0.36 0.00 0.00 55.97 56.73 3dje s LYS 276 Cb -0.16 -3.42 -0.01 0.00 -1.51 0.00 0.00 37.83 32.73 3dje s LYS 276 CO 0.10 0.13 -0.14 0.42 -0.36 0.00 0.00 175.35 175.50 3dje s ILE 277 N 0.58 1.12 -0.07 5.43 1.01 0.00 -2.94 121.20 126.33 3dje s ILE 277 Ca 0.36 -0.57 0.05 0.00 0.00 0.00 0.00 60.65 60.48 3dje s ILE 277 Cb -0.18 -0.95 -0.01 0.00 0.01 0.00 0.00 42.46 41.33 3dje s ILE 277 CO 0.18 0.33 -0.22 0.00 0.00 0.00 0.00 174.94 175.22 3dje s ASP 279 N 0.04 7.04 0.15 0.00 -4.77 -1.26 -1.11 116.67 116.76 3dje s ASP 279 Ca -0.08 1.26 -0.28 0.00 -3.30 0.00 0.00 52.55 50.15 3dje s ASP 279 Cb -0.14 -2.46 -0.07 0.00 -1.09 0.00 0.00 42.92 39.16 3dje s ASP 279 CO 0.05 -0.26 0.88 -0.70 0.70 0.00 0.00 175.17 175.84 3dje s GLU 280 N 1.39 4.68 0.16 2.11 2.56 -0.62 -4.72 118.70 124.27 3dje s GLU 280 Ca 0.40 1.33 -0.25 0.00 0.00 0.00 0.00 54.97 56.46 3dje s GLU 280 Cb -0.18 -3.32 0.06 0.00 2.00 0.00 0.00 34.13 32.69 3dje s GLU 280 CO 0.17 0.38 0.93 -3.38 -0.56 0.00 0.00 175.26 172.80 3dje s HIS 281 N -0.57 -0.15 -2.00 5.30 -3.43 -1.09 -3.33 115.29 110.03 3dje s HIS 281 Ca 0.41 -0.17 0.18 0.00 -0.80 0.00 0.00 55.06 54.68 3dje s HIS 281 Cb -0.23 0.64 1.04 0.00 -1.43 0.00 0.00 32.58 32.60 3dje s HIS 281 CO 0.28 -0.87 1.52 -2.30 -2.00 0.00 0.00 174.74 171.38 3dje n PRO 282 N -0.46 0.77 0.00 -0.38 -0.02 -1.25 -4.69 135.00 128.97 3dje n PRO 282 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 3dje n PRO 282 Cb 0.61 -1.36 0.00 0.00 -0.02 0.00 0.00 33.50 32.73 3dje n PRO 282 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dje n GLY 283 N 0.46 2.26 3.48 -1.23 0.00 -1.26 -4.69 105.19 104.21 3dje n GLY 283 Ca 0.13 -1.93 -0.33 0.00 0.00 0.00 0.00 46.02 43.88 3dje n GLY 283 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dje s TYR 284 N -2.82 2.96 0.65 1.61 2.02 -0.24 -4.52 117.35 117.02 3dje s TYR 284 Ca 0.00 -0.34 0.01 0.00 -0.37 0.00 0.00 57.07 56.37 3dje s TYR 284 Cb 0.00 -1.90 0.09 0.00 -0.40 0.00 0.00 41.96 39.75 3dje s TYR 284 CO 0.00 -0.03 0.90 0.95 -1.57 0.00 0.00 175.55 175.80 3dje s THR 285 N 0.21 2.33 0.22 -0.71 -4.23 -1.26 0.05 115.64 112.24 3dje s THR 285 Ca -0.04 -0.65 0.01 0.00 -1.18 0.00 0.00 61.69 59.83 3dje s THR 285 Cb -0.14 -2.68 -0.05 0.00 1.34 0.00 0.00 72.50 70.97 3dje s THR 285 CO 0.03 0.00 0.08 0.21 -0.54 0.00 0.00 174.62 174.40 3dje s ASN 286 N -4.62 0.91 0.00 3.99 2.47 -1.26 -1.09 114.94 115.34 3dje s ASN 286 Ca 0.63 -1.32 0.00 0.00 0.42 0.00 0.00 52.86 52.58 3dje s ASN 286 Cb -0.07 0.21 0.00 0.00 -1.45 0.00 0.00 41.25 39.94 3dje s ASN 286 CO 0.42 -0.72 0.00 1.33 -3.72 0.00 0.00 177.10 174.41 3dje n VAL 288 N -0.34 0.00 -3.41 -5.21 0.24 -1.26 -1.39 118.33 106.95 3dje n VAL 288 Ca -0.02 0.00 -0.37 0.00 -2.04 0.00 0.00 64.34 61.91 3dje n VAL 288 Cb 0.65 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.96 3dje n VAL 288 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 3dje s GLN 289 N -1.66 4.29 0.79 7.34 0.74 -1.26 -4.77 119.66 125.13 3dje s GLN 289 Ca 0.00 0.30 -0.12 0.00 0.05 0.00 0.00 55.36 55.59 3dje s GLN 289 Cb 0.00 -3.43 0.07 0.00 1.10 0.00 0.00 33.01 30.75 3dje s GLN 289 CO 0.00 0.20 1.15 -1.12 -0.55 0.00 0.00 175.29 174.97 3dje s SER 290 N 0.52 4.66 0.40 6.67 0.01 -0.57 -4.92 113.70 120.47 3dje s SER 290 Ca 0.22 0.92 0.11 0.00 1.31 0.00 0.00 55.95 58.51 3dje s SER 290 Cb -0.14 -1.51 0.84 0.00 0.21 0.00 0.00 66.02 65.42 3dje s SER 290 CO 0.08 -1.82 1.93 0.00 0.41 0.00 0.00 173.24 173.83 3dje h ALA 291 N -1.00 1.55 -0.91 1.44 0.00 -1.98 -0.44 119.26 117.92 3dje h ALA 291 Ca -0.46 -0.21 0.25 0.00 0.00 0.00 0.00 54.91 54.49 3dje h ALA 291 Cb 1.31 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.99 3dje h ALA 291 CO 0.65 0.33 0.64 0.22 0.00 0.00 0.00 179.25 181.08 3dje h ASP 292 N 0.12 0.11 0.00 0.00 3.58 -2.03 -3.45 116.42 114.74 3dje h ASP 292 Ca 0.02 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.49 3dje h ASP 292 Cb 0.40 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.44 3dje h ASP 292 CO 0.03 0.04 0.00 0.61 -2.88 0.00 0.00 179.24 177.03 3dje n GLY 293 N -1.66 0.40 0.00 -0.78 0.00 -0.17 -5.24 105.19 97.73 3dje n GLY 293 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 3dje n GLY 293 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dje n THR 294 N -2.00 0.00 -3.95 2.61 -2.24 -1.26 -4.73 114.28 102.71 3dje n THR 294 Ca 0.00 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.43 3dje n THR 294 Cb 0.00 -0.41 -0.14 0.00 -2.10 0.00 0.00 70.33 67.68 3dje n THR 294 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3dje s SER 297 N -1.00 4.19 -0.27 3.42 0.15 -1.26 -1.51 113.70 117.42 3dje s SER 297 Ca 0.00 -0.63 -0.04 0.00 0.70 0.00 0.00 55.95 55.98 3dje s SER 297 Cb 0.00 -1.68 0.01 0.00 -1.71 0.00 0.00 66.02 62.64 3dje s SER 297 CO 0.00 -0.07 0.01 -0.63 1.20 0.00 0.00 173.24 173.75 3dje s ILE 298 N 1.40 3.48 0.69 6.45 -1.09 -0.49 -4.54 121.20 127.10 3dje s ILE 298 Ca 0.03 -0.79 -0.15 0.00 -2.23 0.00 0.00 60.65 57.51 3dje s ILE 298 Cb -0.15 -2.76 0.02 0.00 -1.58 0.00 0.00 42.46 37.99 3dje s ILE 298 CO -0.05 0.17 1.14 -2.84 -1.23 0.00 0.00 174.94 172.13 3dje s PRO 299 N 1.43 2.53 0.03 2.79 0.02 -1.26 -4.69 135.00 135.85 3dje s PRO 299 Ca 0.02 1.49 -0.12 0.00 0.02 0.00 0.00 61.00 62.40 3dje s PRO 299 Cb -0.17 -1.91 0.01 0.00 0.02 0.00 0.00 34.50 32.46 3dje s PRO 299 CO -0.01 -1.47 0.26 -0.59 -0.33 0.00 0.00 177.00 174.86 3dje s PHE 300 N -2.28 -0.07 0.09 6.54 -0.12 -1.26 -5.10 117.98 115.79 3dje s PHE 300 Ca 0.69 -0.05 -0.30 0.00 -0.05 0.00 0.00 56.93 57.22 3dje s PHE 300 Cb -0.23 0.05 -0.05 0.00 -0.63 0.00 0.00 43.02 42.16 3dje s PHE 300 CO 0.44 -0.45 0.99 -2.00 -0.05 0.00 0.00 175.22 174.15 3dje s GLU 301 N -2.23 4.65 -0.20 1.99 2.12 -1.26 -4.99 118.70 118.78 3dje s GLU 301 Ca -0.07 1.48 -0.08 0.00 0.36 0.00 0.00 54.97 56.66 3dje s GLU 301 Cb -0.02 -3.38 0.08 0.00 0.26 0.00 0.00 34.13 31.07 3dje s GLU 301 CO -0.02 0.13 0.43 0.21 -0.54 0.00 0.00 175.26 175.47 3dje s LYS 302 N 0.22 0.35 -0.69 4.30 2.47 -1.26 -5.03 119.74 120.10 3dje s LYS 302 Ca 0.49 0.99 -0.02 0.00 -1.56 0.00 0.00 55.97 55.87 3dje s LYS 302 Cb -0.24 0.26 0.28 0.00 -1.46 0.00 0.00 37.83 36.67 3dje s LYS 302 CO 0.30 -0.23 2.24 2.41 0.16 0.00 0.00 175.35 180.23 3dje n THR 303 N 5.10 3.48 -4.03 3.43 -1.04 -1.26 -2.13 114.28 117.84 3dje n THR 303 Ca -0.12 -3.63 -0.10 0.00 -2.04 0.00 0.00 64.05 58.16 3dje n THR 303 Cb 0.51 -1.33 -0.05 0.00 -1.82 0.00 0.00 70.33 67.63 3dje n THR 303 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 3dje s GLN 304 N -3.28 1.57 0.19 -2.82 -1.52 -1.11 -4.60 119.66 108.10 3dje s GLN 304 Ca 0.54 -1.36 0.07 0.00 -1.95 0.00 0.00 55.36 52.66 3dje s GLN 304 Cb 0.42 0.45 -0.05 0.00 -0.22 0.00 0.00 33.01 33.62 3dje s GLN 304 CO -0.29 -0.65 -0.12 0.96 -0.25 0.00 0.00 175.29 174.94 3dje s ILE 305 N -3.87 1.55 0.50 1.08 -4.36 -1.26 -3.09 121.20 111.74 3dje s ILE 305 Ca 0.25 -2.16 -0.23 0.00 -0.26 0.00 0.00 60.65 58.25 3dje s ILE 305 Cb 0.00 -2.03 -0.07 0.00 1.25 0.00 0.00 42.46 41.62 3dje s ILE 305 CO 0.11 -0.61 1.33 -2.65 0.24 0.00 0.00 174.94 173.36 3dje n PRO 306 N -0.34 1.82 -0.29 0.37 -0.02 -1.26 -0.63 135.00 134.65 3dje n PRO 306 Ca -0.08 0.66 0.07 0.00 -2.02 0.00 0.00 63.50 62.13 3dje n PRO 306 Cb 0.61 -2.52 0.22 0.00 -0.02 0.00 0.00 33.50 31.79 3dje n PRO 306 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3dje h LYS 307 N 1.71 0.56 0.00 -0.52 1.63 -1.14 -0.09 116.57 118.71 3dje h LYS 307 Ca -0.50 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.26 3dje h LYS 307 Cb 1.30 -0.13 -0.00 0.00 -0.60 0.00 0.00 32.23 32.80 3dje h LYS 307 CO 0.58 0.37 -0.05 1.05 -3.45 0.00 0.00 179.45 177.96 3dje h GLU 308 N 0.58 0.00 -0.18 1.90 4.11 -1.90 -0.98 114.58 118.11 3dje h GLU 308 Ca 0.46 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.73 3dje h GLU 308 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 3dje h GLU 308 CO -0.38 0.05 -0.51 0.00 0.07 0.00 0.00 179.01 178.24 3dje h ALA 309 N 1.95 0.31 -0.54 1.06 0.00 -1.38 -1.77 119.26 118.89 3dje h ALA 309 Ca -0.00 -0.50 0.10 0.00 0.00 0.00 0.00 54.91 54.50 3dje h ALA 309 Cb 0.10 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.77 3dje h ALA 309 CO 0.01 0.50 0.11 1.49 0.00 0.00 0.00 179.25 181.35 3dje h GLU 310 N 0.36 0.24 -0.55 0.00 4.81 -0.84 -0.21 114.58 118.39 3dje h GLU 310 Ca -0.01 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.24 3dje h GLU 310 Cb 1.13 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.42 3dje h GLU 310 CO 0.11 0.16 0.31 1.15 -0.73 0.00 0.00 179.01 180.01 3dje h THR 311 N 0.25 1.00 -0.76 0.32 2.02 -1.08 -0.66 112.91 114.00 3dje h THR 311 Ca 0.28 -0.20 -0.05 0.00 0.77 0.00 0.00 66.41 67.20 3dje h THR 311 Cb 0.39 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 67.12 3dje h THR 311 CO -0.36 0.11 0.27 0.03 0.37 0.00 0.00 175.52 175.95 3dje h ARG 312 N 0.59 1.16 -0.36 6.66 3.08 -0.66 -0.84 114.38 124.01 3dje h ARG 312 Ca 0.23 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 3dje h ARG 312 Cb 0.09 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 3dje h ARG 312 CO -0.14 0.96 0.18 0.28 -1.07 0.00 0.00 179.97 180.18 3dje h VAL 313 N 1.12 1.16 -0.07 2.04 2.07 -0.51 -0.83 116.25 121.24 3dje h VAL 313 Ca 0.25 -0.47 -0.10 0.00 0.82 0.00 0.00 66.70 67.20 3dje h VAL 313 Cb 0.26 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 3dje h VAL 313 CO -0.02 0.17 -0.41 0.03 0.02 0.00 0.00 177.57 177.37 3dje h ARG 314 N 0.45 0.16 -0.59 1.57 3.08 -0.87 -0.97 114.38 117.21 3dje h ARG 314 Ca 0.12 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 3dje h ARG 314 Cb 0.12 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.14 3dje h ARG 314 CO -0.02 0.55 0.20 0.00 -1.07 0.00 0.00 179.97 179.63 3dje h ALA 315 N 1.44 0.76 -0.26 0.04 0.00 -0.83 -0.59 119.26 119.82 3dje h ALA 315 Ca 0.01 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3dje h ALA 315 Cb 0.79 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3dje h ALA 315 CO 0.06 0.42 0.17 1.25 0.00 0.00 0.00 179.25 181.15 3dje h LEU 316 N 0.82 0.31 -1.08 0.00 5.85 -0.71 -2.76 115.31 117.74 3dje h LEU 316 Ca 0.19 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 3dje h LEU 316 Cb 0.26 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 3dje h LEU 316 CO -0.01 0.24 0.36 -0.07 -0.34 0.00 0.00 178.44 178.62 3dje h LEU 317 N 0.35 0.90 -1.62 2.25 3.38 -0.98 -2.20 115.31 117.39 3dje h LEU 317 Ca 0.10 -0.09 0.10 0.00 0.09 0.00 0.00 57.88 58.07 3dje h LEU 317 Cb -0.02 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 3dje h LEU 317 CO -0.02 0.75 0.41 0.11 0.09 0.00 0.00 178.44 179.78 3dje h LYS 318 N 1.00 0.42 0.00 1.13 1.57 -0.83 -1.29 116.57 118.58 3dje h LYS 318 Ca 0.25 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 3dje h LYS 318 Cb 0.08 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.29 3dje h LYS 318 CO -0.03 0.28 -0.26 0.39 -0.57 0.00 0.00 179.45 179.26 3dje n GLU 319 N -4.47 0.23 0.00 3.15 1.02 -0.84 -4.33 120.64 115.39 3dje n GLU 319 Ca 0.10 0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.37 3dje n GLU 319 Cb 0.36 -1.71 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 3dje n GLU 319 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3dje n THR 320 N -2.08 0.00 0.00 2.62 -2.24 -0.79 -1.31 114.28 110.47 3dje n THR 320 Ca 0.05 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 3dje n THR 320 Cb 0.42 1.12 0.00 0.00 -2.10 0.00 0.00 70.33 69.77 3dje n THR 320 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 3dje n PRO 322 N -0.37 0.00 0.32 -0.78 -0.04 -0.55 -0.89 135.00 132.68 3dje n PRO 322 Ca 0.00 0.00 0.21 0.00 -0.04 0.00 0.00 63.50 63.67 3dje n PRO 322 Cb 0.03 0.00 1.04 0.00 -0.04 0.00 0.00 33.50 34.53 3dje n PRO 322 CO 0.00 0.00 0.00 -0.56 -0.04 0.00 0.00 175.50 174.90 3dje h GLN 323 N 0.00 0.00 -0.01 0.54 -0.00 -1.92 -2.18 115.11 111.54 3dje h GLN 323 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 3dje h GLN 323 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.48 3dje h GLN 323 CO 0.00 0.01 -0.40 1.28 -0.00 0.00 0.00 178.83 179.71 3dje n LEU 324 N -3.12 1.77 0.31 0.06 4.77 -1.26 -4.71 117.00 114.82 3dje n LEU 324 Ca -0.02 -0.76 0.20 0.00 -0.03 0.00 0.00 56.01 55.40 3dje n LEU 324 Cb 0.15 0.00 0.97 0.00 -2.33 0.00 0.00 43.42 42.21 3dje n LEU 324 CO 0.23 0.34 1.10 0.00 -1.33 0.00 0.00 177.39 177.72 3dje h ALA 325 N 3.21 1.02 -0.32 -1.18 0.00 -1.68 -1.93 119.26 118.39 3dje h ALA 325 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3dje h ALA 325 Cb 0.63 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.42 3dje h ALA 325 CO 0.00 0.01 0.00 -0.25 0.00 0.00 0.00 179.25 179.01 3dje n ASP 326 N -3.13 2.87 -4.77 0.00 8.00 -1.26 -4.77 116.55 113.49 3dje n ASP 326 Ca -0.01 -1.89 -0.40 0.00 0.71 0.00 0.00 54.79 53.20 3dje n ASP 326 Cb 0.18 -0.21 -0.02 0.00 -0.02 0.00 0.00 41.12 41.05 3dje n ASP 326 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3dje s ARG 327 N -1.03 4.23 0.53 -1.24 1.81 -0.73 -4.98 118.95 117.55 3dje s ARG 327 Ca 0.25 2.08 -0.21 0.00 -1.72 0.00 0.00 55.73 56.13 3dje s ARG 327 Cb 0.14 -2.93 -0.05 0.00 -0.45 0.00 0.00 34.95 31.65 3dje s ARG 327 CO 0.18 -0.24 1.26 -1.25 -0.68 0.00 0.00 175.30 174.57 3dje s PRO 328 N -1.96 3.27 0.32 3.54 0.04 -1.26 -4.98 135.00 133.96 3dje s PRO 328 Ca 0.52 1.98 -0.27 0.00 0.04 0.00 0.00 61.00 63.27 3dje s PRO 328 Cb -0.37 -2.21 -0.09 0.00 0.04 0.00 0.00 34.50 31.87 3dje s PRO 328 CO 0.48 -1.01 1.03 -0.06 0.04 0.00 0.00 177.00 177.48 3dje s PHE 329 N -1.45 3.58 -0.74 0.56 0.08 -1.26 -4.61 117.98 114.14 3dje s PHE 329 Ca 0.71 1.74 0.23 0.00 0.12 0.00 0.00 56.93 59.73 3dje s PHE 329 Cb -0.34 -3.12 0.16 0.00 -0.57 0.00 0.00 43.02 39.15 3dje s PHE 329 CO 0.40 -0.26 1.14 -1.13 -0.10 0.00 0.00 175.22 175.26 3dje n SER 330 N 0.75 0.63 -3.59 1.36 3.41 0.36 -4.81 113.62 111.73 3dje n SER 330 Ca 0.01 -0.25 -0.12 0.00 -0.26 0.00 0.00 58.87 58.25 3dje n SER 330 Cb 0.48 0.62 -0.06 0.00 -0.26 0.00 0.00 64.21 64.98 3dje n SER 330 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3dje s PHE 331 N -3.13 -0.50 -0.16 7.33 5.36 -1.24 -4.68 117.98 120.97 3dje s PHE 331 Ca 0.06 1.00 -0.20 0.00 -0.96 0.00 0.00 56.93 56.83 3dje s PHE 331 Cb 0.15 0.40 0.05 0.00 -0.34 0.00 0.00 43.02 43.28 3dje s PHE 331 CO 0.78 -0.37 0.53 0.00 -1.46 0.00 0.00 175.22 174.69 3dje s ALA 332 N -0.64 -1.33 0.19 11.12 0.00 -1.26 -0.86 121.76 128.98 3dje s ALA 332 Ca -0.02 1.35 -0.21 0.00 0.00 0.00 0.00 51.96 53.08 3dje s ALA 332 Cb -0.02 -0.65 0.05 0.00 0.00 0.00 0.00 23.12 22.50 3dje s ALA 332 CO 0.01 -0.27 0.60 -0.98 0.00 0.00 0.00 175.76 175.12 3dje s ARG 333 N -0.12 1.38 0.30 0.00 1.70 -0.65 -2.76 118.95 118.81 3dje s ARG 333 Ca -0.03 -0.64 -0.04 0.00 -0.47 0.00 0.00 55.73 54.54 3dje s ARG 333 Cb -0.03 0.58 -0.05 0.00 -0.57 0.00 0.00 34.95 34.87 3dje s ARG 333 CO 0.02 -0.61 0.56 0.96 -1.08 0.00 0.00 175.30 175.16 3dje s ILE 334 N -3.80 5.03 -0.05 4.99 -4.36 -0.91 -1.87 121.20 120.22 3dje s ILE 334 Ca 0.04 0.01 -0.02 0.00 -0.26 0.00 0.00 60.65 60.42 3dje s ILE 334 Cb -0.02 -3.75 0.04 0.00 1.25 0.00 0.00 42.46 39.97 3dje s ILE 334 CO -0.08 -0.37 0.10 0.00 0.24 0.00 0.00 174.94 174.83 3dje s TRP 336 N 1.70 3.06 0.00 0.00 0.52 -1.26 -0.20 118.94 122.76 3dje s TRP 336 Ca -0.02 0.10 0.00 0.00 0.02 0.00 0.00 56.10 56.20 3dje s TRP 336 Cb -0.12 -1.76 0.00 0.00 -1.15 0.00 0.00 33.47 30.44 3dje s TRP 336 CO -0.04 0.39 0.00 0.00 0.02 0.00 0.00 176.95 177.32 3dje s ALA 338 N -2.00 -0.12 -0.15 0.00 0.00 -1.26 -1.23 121.76 117.00 3dje s ALA 338 Ca 0.00 0.53 -0.13 0.00 0.00 0.00 0.00 51.96 52.36 3dje s ALA 338 Cb 0.00 -0.39 -0.05 0.00 0.00 0.00 0.00 23.12 22.68 3dje s ALA 338 CO 0.00 -0.15 0.28 -0.51 0.00 0.00 0.00 175.76 175.38 3dje s ASP 339 N 1.18 6.45 0.83 0.00 1.01 -0.56 -0.90 116.67 124.68 3dje s ASP 339 Ca -0.09 0.52 -0.12 0.00 0.71 0.00 0.00 52.55 53.57 3dje s ASP 339 Cb -0.12 -2.17 0.09 0.00 1.01 0.00 0.00 42.92 41.73 3dje s ASP 339 CO -0.05 0.14 1.19 0.42 0.21 0.00 0.00 175.17 177.09 3dje s THR 340 N 0.23 2.00 0.40 -1.27 -4.23 -1.25 -0.76 115.64 110.76 3dje s THR 340 Ca 0.16 0.00 0.36 0.00 -1.18 0.00 0.00 61.69 61.03 3dje s THR 340 Cb -0.13 -2.98 0.38 0.00 1.34 0.00 0.00 72.50 71.11 3dje s THR 340 CO 0.04 0.00 2.16 0.00 -0.54 0.00 0.00 174.62 176.28 3dje h ALA 341 N -1.14 1.09 0.00 3.99 0.00 -1.89 -2.58 119.26 118.73 3dje h ALA 341 Ca -0.46 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3dje h ALA 341 Cb 1.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.11 3dje h ALA 341 CO 0.63 0.04 -0.09 0.27 0.00 0.00 0.00 179.25 180.10 3dje n ASN 342 N -3.25 1.51 -2.22 0.00 6.94 -1.26 -5.00 115.26 111.98 3dje n ASN 342 Ca -0.01 -2.31 -0.18 0.00 -0.02 0.00 0.00 54.58 52.05 3dje n ASN 342 Cb 0.20 -0.21 -0.02 0.00 -2.36 0.00 0.00 39.78 37.38 3dje n ASN 342 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 3dje n ARG 343 N -0.73 -1.76 -3.69 -3.83 1.74 -0.97 -5.00 116.66 102.42 3dje n ARG 343 Ca 0.07 0.92 -0.28 0.00 -0.77 0.00 0.00 57.85 57.79 3dje n ARG 343 Cb 0.52 -5.50 -0.03 0.00 -1.02 0.00 0.00 32.46 26.43 3dje n ARG 343 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 3dje s GLU 344 N -4.72 3.53 0.78 5.56 0.41 -1.26 -4.87 118.70 118.13 3dje s GLU 344 Ca 0.00 -0.32 -0.11 0.00 -0.41 0.00 0.00 54.97 54.13 3dje s GLU 344 Cb 0.00 -2.84 0.06 0.00 -1.78 0.00 0.00 34.13 29.57 3dje s GLU 344 CO 0.00 0.40 1.09 -0.06 -0.49 0.00 0.00 175.26 176.20 3dje s PHE 345 N -1.86 2.57 -0.48 1.61 0.08 -1.26 -4.58 117.98 114.06 3dje s PHE 345 Ca 0.39 1.54 0.04 0.00 0.12 0.00 0.00 56.93 59.01 3dje s PHE 345 Cb -0.11 -3.05 0.12 0.00 -0.57 0.00 0.00 43.02 39.41 3dje s PHE 345 CO 0.29 -1.82 0.22 -1.17 -0.10 0.00 0.00 175.22 172.63 3dje s LEU 346 N -5.94 4.48 -0.17 -0.37 2.96 -0.05 -4.36 118.68 115.23 3dje s LEU 346 Ca 0.61 -2.79 -0.02 0.00 -0.22 0.00 0.00 54.13 51.71 3dje s LEU 346 Cb -0.17 -1.65 0.05 0.00 0.50 0.00 0.00 46.19 44.92 3dje s LEU 346 CO 0.56 -0.28 0.01 -0.63 -1.32 0.00 0.00 176.35 174.69 3dje s ILE 347 N 0.02 0.69 -0.12 6.68 1.01 -0.36 -1.26 121.20 127.85 3dje s ILE 347 Ca 0.15 -0.50 -0.33 0.00 0.00 0.00 0.00 60.65 59.98 3dje s ILE 347 Cb -0.24 -1.05 0.13 0.00 0.01 0.00 0.00 42.46 41.31 3dje s ILE 347 CO -0.02 -0.05 1.16 -0.62 0.00 0.00 0.00 174.94 175.41 3dje s ASP 348 N 1.80 -0.16 0.43 3.58 2.15 -0.98 -4.33 116.67 119.16 3dje s ASP 348 Ca 0.00 -0.04 -0.23 0.00 0.43 0.00 0.00 52.55 52.71 3dje s ASP 348 Cb -0.16 0.20 -0.08 0.00 -0.30 0.00 0.00 42.92 42.58 3dje s ASP 348 CO -0.07 -0.34 1.09 -0.13 -0.17 0.00 0.00 175.17 175.55 3dje s ARG 349 N -2.58 3.97 0.25 4.34 0.52 -1.26 -0.53 118.95 123.67 3dje s ARG 349 Ca 0.10 1.60 -0.30 0.00 -0.52 0.00 0.00 55.73 56.61 3dje s ARG 349 Cb -0.00 -2.44 -0.10 0.00 0.52 0.00 0.00 34.95 32.93 3dje s ARG 349 CO -0.05 -0.33 1.35 -1.58 0.02 0.00 0.00 175.30 174.71 3dje s HIS 350 N -1.64 3.12 0.22 -0.53 5.65 -0.69 -4.77 115.29 116.64 3dje s HIS 350 Ca 0.61 1.21 0.33 0.00 0.25 0.00 0.00 55.06 57.46 3dje s HIS 350 Cb -0.24 -3.70 1.46 0.00 -1.18 0.00 0.00 32.58 28.92 3dje s HIS 350 CO 0.30 -2.14 2.03 -1.00 -0.65 0.00 0.00 174.74 173.27 3dje h PRO 351 N 4.70 0.00 0.00 2.88 0.13 -1.95 -3.32 132.00 134.45 3dje h PRO 351 Ca -0.46 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.44 3dje h PRO 351 Cb 1.22 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.31 3dje h PRO 351 CO 0.74 0.05 -1.83 0.94 -0.23 0.00 0.00 178.00 177.67 3dje n GLN 352 N -3.19 0.34 -2.80 0.86 7.27 -1.26 -4.87 117.38 113.74 3dje n GLN 352 Ca -0.00 0.11 -0.43 0.00 0.07 0.00 0.00 57.00 56.75 3dje n GLN 352 Cb 0.28 -1.19 -0.03 0.00 2.41 0.00 0.00 30.24 31.72 3dje n GLN 352 CO 0.00 0.00 0.00 0.71 0.07 0.00 0.00 177.06 177.84 3dje s TYR 353 N -2.28 2.90 0.49 3.69 2.02 -1.25 -4.81 117.35 118.11 3dje s TYR 353 Ca -0.20 -1.18 0.29 0.00 -0.37 0.00 0.00 57.07 55.62 3dje s TYR 353 Cb 0.06 -4.43 1.38 0.00 -0.40 0.00 0.00 41.96 38.58 3dje s TYR 353 CO 0.31 -1.65 1.80 1.25 -1.57 0.00 0.00 175.55 175.69 3dje h HIS 354 N 9.19 0.24 -0.05 2.71 -0.00 -1.82 -1.69 115.15 123.72 3dje h HIS 354 Ca 0.16 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.54 3dje h HIS 354 Cb 1.02 -0.07 0.00 0.00 -0.00 0.00 0.00 27.41 28.36 3dje h HIS 354 CO 1.20 0.02 0.00 0.43 -0.00 0.00 0.00 177.93 179.58 3dje n SER 355 N -4.35 2.82 -4.77 3.26 7.64 -1.26 -4.89 113.62 112.06 3dje n SER 355 Ca 0.24 -1.93 -0.36 0.00 1.01 0.00 0.00 58.87 57.84 3dje n SER 355 Cb 1.08 -0.02 -0.07 0.00 -1.01 0.00 0.00 64.21 64.18 3dje n SER 355 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 3dje s LEU 356 N -1.96 4.24 -0.09 -3.43 2.96 -0.63 -1.10 118.68 118.66 3dje s LEU 356 Ca 0.30 0.29 0.04 0.00 -0.22 0.00 0.00 54.13 54.55 3dje s LEU 356 Cb 0.20 -2.07 -0.00 0.00 0.50 0.00 0.00 46.19 44.82 3dje s LEU 356 CO 0.31 0.25 -0.24 -0.69 -1.32 0.00 0.00 176.35 174.66 3dje s VAL 357 N -0.08 2.09 -0.07 1.68 1.01 0.18 -1.71 120.40 123.50 3dje s VAL 357 Ca 0.10 -1.02 -0.16 0.00 0.00 0.00 0.00 61.98 60.90 3dje s VAL 357 Cb -0.11 -1.78 -0.05 0.00 0.00 0.00 0.00 36.38 34.43 3dje s VAL 357 CO 0.00 0.56 0.41 -0.76 0.00 0.00 0.00 175.10 175.31 3dje s LEU 358 N 0.24 4.37 -0.49 3.92 2.01 0.32 -0.76 118.68 128.28 3dje s LEU 358 Ca -0.16 0.84 0.04 0.00 0.01 0.00 0.00 54.13 54.87 3dje s LEU 358 Cb -0.17 -2.59 0.17 0.00 0.01 0.00 0.00 46.19 43.61 3dje s LEU 358 CO 0.08 0.18 0.38 -0.83 1.01 0.00 0.00 176.35 177.16 3dje s GLY 359 N -0.26 1.70 0.00 -3.19 0.00 -0.56 -2.32 107.32 102.69 3dje s GLY 359 Ca 0.23 -2.83 0.00 0.00 0.00 0.00 0.00 44.72 42.12 3dje s GLY 359 CO 0.11 1.81 0.00 0.00 0.00 0.00 0.00 173.10 175.02 3dje n GLY 361 N 0.00 -0.03 0.22 0.00 0.00 -1.26 -0.87 105.19 103.26 3dje n GLY 361 Ca 0.00 -0.19 0.15 0.00 0.00 0.00 0.00 46.02 45.98 3dje n GLY 361 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dje h ALA 362 N 0.62 1.00 -4.84 4.61 0.00 -1.90 -3.36 119.26 115.38 3dje h ALA 362 Ca -0.33 0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.17 3dje h ALA 362 Cb 1.22 0.00 0.08 0.00 0.00 0.00 0.00 17.79 19.10 3dje h ALA 362 CO 0.35 0.00 -0.63 0.43 0.00 0.00 0.00 179.25 179.40 3dje n SER 363 N -2.57 -6.24 -1.50 0.00 7.64 -0.08 -1.87 113.62 109.00 3dje n SER 363 Ca -0.02 -0.36 -0.16 0.00 1.01 0.00 0.00 58.87 59.35 3dje n SER 363 Cb 0.08 -5.00 -0.04 0.00 -1.01 0.00 0.00 64.21 58.23 3dje n SER 363 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3dje n GLY 364 N -1.66 0.67 0.57 0.23 0.00 -1.26 -4.82 105.19 98.91 3dje n GLY 364 Ca -0.08 -0.25 -0.00 0.00 0.00 0.00 0.00 46.02 45.69 3dje n GLY 364 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3dje n ARG 365 N -2.53 0.00 0.00 1.61 1.85 -0.78 -4.96 116.66 111.84 3dje n ARG 365 Ca -0.17 -0.71 0.12 0.00 -1.00 0.00 0.00 57.85 56.09 3dje n ARG 365 Cb 0.58 -0.27 0.07 0.00 -1.05 0.00 0.00 32.46 31.80 3dje n ARG 365 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3dje n GLY 366 N 0.03 0.17 0.29 2.89 0.00 -1.21 -4.43 105.19 102.93 3dje n GLY 366 Ca -0.01 -0.62 -0.08 0.00 0.00 0.00 0.00 46.02 45.30 3dje n GLY 366 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3dje h PHE 367 N 2.78 1.08 0.00 1.61 3.57 -1.93 -2.96 116.94 121.09 3dje h PHE 367 Ca 0.00 -0.20 0.00 0.00 3.53 0.00 0.00 57.97 61.30 3dje h PHE 367 Cb 0.77 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.24 3dje h PHE 367 CO 0.00 0.99 0.00 1.57 -2.23 0.00 0.00 178.31 178.64 3dje h LYS 368 N 0.88 0.00 -0.15 1.11 2.10 -1.83 -0.54 116.57 118.15 3dje h LYS 368 Ca 0.15 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.80 3dje h LYS 368 Cb 0.61 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.94 3dje h LYS 368 CO 0.04 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.15 3dje n TYR 369 N -2.82 0.19 -0.29 0.07 4.01 -1.12 -4.41 117.16 112.80 3dje n TYR 369 Ca -0.02 -0.10 0.08 0.00 -0.16 0.00 0.00 57.90 57.70 3dje n TYR 369 Cb 0.08 0.00 0.20 0.00 -0.31 0.00 0.00 39.34 39.31 3dje n TYR 369 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 3dje h LEU 370 N 1.66 -0.35 -2.28 7.72 5.85 -1.25 0.31 115.31 126.97 3dje h LEU 370 Ca 0.00 0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 3dje h LEU 370 Cb 0.37 0.37 -0.00 0.00 0.37 0.00 0.00 40.66 41.77 3dje h LEU 370 CO 0.00 -0.22 -0.03 -0.65 -0.34 0.00 0.00 178.44 177.20 3dje h PRO 371 N 0.10 0.00 0.00 5.25 0.11 -1.85 -3.38 132.00 132.23 3dje h PRO 371 Ca 0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.58 3dje h PRO 371 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 3dje h PRO 371 CO -0.73 0.03 -0.51 -1.13 -0.21 0.00 0.00 178.00 175.45 3dje n SER 372 N -3.28 2.53 0.16 -2.05 3.41 -0.26 -4.84 113.62 109.29 3dje n SER 372 Ca -0.02 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.63 3dje n SER 372 Cb 0.18 0.37 0.44 0.00 -0.26 0.00 0.00 64.21 64.95 3dje n SER 372 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 3dje h ILE 373 N 0.00 1.15 -0.88 -1.33 6.09 -0.64 -0.67 117.51 121.23 3dje h ILE 373 Ca 0.00 -0.68 0.17 0.00 -1.37 0.00 0.00 64.86 62.98 3dje h ILE 373 Cb 0.26 1.24 -0.07 0.00 0.47 0.00 0.00 36.82 38.72 3dje h ILE 373 CO 0.00 0.21 0.57 1.23 -3.07 0.00 0.00 178.15 177.09 3dje h GLY 374 N 0.64 1.03 1.25 8.18 0.00 -1.81 -1.04 103.07 111.32 3dje h GLY 374 Ca 0.03 -0.24 -0.06 0.00 0.00 0.00 0.00 47.33 47.06 3dje h GLY 374 CO 0.02 0.04 0.14 3.43 0.00 0.00 0.00 176.54 180.17 3dje h ASN 375 N 0.55 0.87 -0.25 0.19 2.35 -1.39 0.13 115.58 118.03 3dje h ASN 375 Ca 0.45 -0.17 -0.20 0.00 -0.55 0.00 0.00 56.30 55.84 3dje h ASN 375 Cb 0.91 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 39.05 3dje h ASN 375 CO -0.19 0.85 -0.60 0.25 -1.65 0.00 0.00 177.43 176.09 3dje h LEU 376 N 0.89 0.97 -0.43 1.61 5.85 -1.29 0.40 115.31 123.31 3dje h LEU 376 Ca 0.19 -0.55 -0.05 0.00 0.84 0.00 0.00 57.88 58.31 3dje h LEU 376 Cb 0.32 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 3dje h LEU 376 CO -0.00 1.35 0.06 0.40 -0.34 0.00 0.00 178.44 179.91 3dje h ILE 377 N 0.64 1.25 -0.61 4.05 2.04 -1.08 0.02 117.51 123.82 3dje h ILE 377 Ca -0.00 -0.91 -0.08 0.00 1.00 0.00 0.00 64.86 64.87 3dje h ILE 377 Cb 1.22 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 3dje h ILE 377 CO 0.13 0.32 0.09 0.58 0.00 0.00 0.00 178.15 179.27 3dje h VAL 378 N 0.58 1.26 -0.88 1.67 2.07 -0.96 -2.44 116.25 117.55 3dje h VAL 378 Ca 0.13 -1.02 0.10 0.00 0.82 0.00 0.00 66.70 66.73 3dje h VAL 378 Cb 0.40 0.73 -0.08 0.00 -1.52 0.00 0.00 31.29 30.82 3dje h VAL 378 CO 0.01 0.38 0.52 0.44 0.02 0.00 0.00 177.57 178.94 3dje h ASP 379 N 0.93 0.76 0.00 0.57 3.32 -0.62 -0.85 116.42 120.53 3dje h ASP 379 Ca 0.18 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.28 3dje h ASP 379 Cb 0.44 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.89 3dje h ASP 379 CO 0.01 0.43 0.00 0.00 -1.72 0.00 0.00 179.24 177.96 3dje n ALA 380 N -2.37 1.10 0.00 3.45 0.00 -0.03 -0.51 120.51 122.15 3dje n ALA 380 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 3dje n ALA 380 Cb 0.29 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.83 3dje n ALA 380 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3dje n GLU 382 N 0.66 0.00 -2.03 0.00 1.02 -0.32 -4.54 120.64 115.42 3dje n GLU 382 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3dje n GLU 382 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 3dje n GLU 382 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dje n GLY 383 N 0.00 0.53 0.46 0.62 0.00 0.33 -4.98 105.19 102.14 3dje n GLY 383 Ca 0.00 -0.82 0.05 0.00 0.00 0.00 0.00 46.02 45.25 3dje n GLY 383 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dje n LYS 384 N -0.90 1.83 -2.24 1.61 5.02 -0.17 -5.01 118.16 118.29 3dje n LYS 384 Ca 0.00 -1.58 -0.42 0.00 -2.02 0.00 0.00 58.31 54.29 3dje n LYS 384 Cb 0.48 -1.20 -0.03 0.00 -0.02 0.00 0.00 35.03 34.26 3dje n LYS 384 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3dje s VAL 385 N -0.90 3.55 0.53 -0.18 1.01 -1.25 -4.97 120.40 118.20 3dje s VAL 385 Ca 0.15 1.10 -0.22 0.00 0.00 0.00 0.00 61.98 63.01 3dje s VAL 385 Cb 0.09 -3.70 -0.06 0.00 0.00 0.00 0.00 36.38 32.71 3dje s VAL 385 CO 0.12 0.07 1.31 -2.65 0.00 0.00 0.00 175.10 173.96 3dje n PRO 386 N 4.11 1.66 -0.21 2.72 -0.02 -1.26 -4.73 135.00 137.27 3dje n PRO 386 Ca 0.11 0.61 -0.07 0.00 -2.02 0.00 0.00 63.50 62.12 3dje n PRO 386 Cb 0.44 -2.51 -0.02 0.00 -0.02 0.00 0.00 33.50 31.38 3dje n PRO 386 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 3dje h GLN 387 N 1.45 -0.20 -0.29 -0.52 5.75 -1.99 0.64 115.11 119.96 3dje h GLN 387 Ca -0.50 0.01 -0.12 0.00 -0.15 0.00 0.00 58.65 57.89 3dje h GLN 387 Cb 1.31 0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.89 3dje h GLN 387 CO 0.57 -0.13 -0.31 0.87 -2.65 0.00 0.00 178.83 177.18 3dje h LYS 388 N -0.20 0.61 -0.10 1.69 1.57 -2.00 -1.67 116.57 116.47 3dje h LYS 388 Ca 0.20 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 3dje h LYS 388 Cb 0.56 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 3dje h LYS 388 CO -0.69 0.84 0.01 0.82 -0.57 0.00 0.00 179.45 179.86 3dje h ILE 389 N 0.52 1.24 -0.72 1.86 2.04 -1.82 -3.11 117.51 117.51 3dje h ILE 389 Ca 0.06 -0.74 0.10 0.00 1.00 0.00 0.00 64.86 65.29 3dje h ILE 389 Cb 0.79 1.54 -0.08 0.00 -0.74 0.00 0.00 36.82 38.34 3dje h ILE 389 CO 0.06 0.21 0.34 -0.74 0.00 0.00 0.00 178.15 178.03 3dje h HIS 390 N -0.09 0.61 -0.09 1.37 2.76 -0.69 -1.66 115.15 117.35 3dje h HIS 390 Ca 0.03 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.22 3dje h HIS 390 Cb 0.32 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.11 3dje h HIS 390 CO 0.03 0.19 0.02 0.93 -1.30 0.00 0.00 177.93 177.80 3dje h GLU 391 N 0.57 0.12 0.10 5.26 4.39 -1.24 -0.37 114.58 123.41 3dje h GLU 391 Ca 0.36 -0.01 -0.28 0.00 0.34 0.00 0.00 59.36 59.77 3dje h GLU 391 Cb 0.42 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 3dje h GLU 391 CO -0.30 0.12 -1.39 1.25 -1.16 0.00 0.00 179.01 177.54 3dje h LEU 392 N 0.13 0.34 -1.92 1.33 5.85 -1.27 -3.38 115.31 116.38 3dje h LEU 392 Ca 0.03 -0.42 0.00 0.00 0.84 0.00 0.00 57.88 58.33 3dje h LEU 392 Cb 0.05 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 40.98 3dje h LEU 392 CO -0.00 1.34 0.00 2.30 -0.34 0.00 0.00 178.44 181.74 3dje n ILE 393 N -3.44 0.20 -0.91 4.05 -5.35 -0.86 -4.73 119.36 108.32 3dje n ILE 393 Ca -0.12 -0.60 -0.30 0.00 -0.27 0.00 0.00 62.75 61.46 3dje n ILE 393 Cb 1.03 1.19 0.16 0.00 -1.74 0.00 0.00 39.64 40.28 3dje n ILE 393 CO 0.00 0.00 0.00 -1.59 -1.76 0.00 0.00 176.55 173.20 3dje s LYS 394 N -1.38 0.98 0.05 6.28 -2.85 -0.19 -1.23 119.74 121.41 3dje s LYS 394 Ca 0.24 1.17 -0.35 0.00 -1.00 0.00 0.00 55.97 56.03 3dje s LYS 394 Cb 0.16 -1.75 -0.14 0.00 -2.06 0.00 0.00 37.83 34.03 3dje s LYS 394 CO 0.23 -2.53 1.60 1.87 0.10 0.00 0.00 175.35 176.62 3dje n TRP 395 N -4.13 2.09 -2.99 1.78 -0.00 -1.26 -4.81 117.44 108.11 3dje n TRP 395 Ca 0.09 0.32 -0.16 0.00 -0.00 0.00 0.00 57.50 57.75 3dje n TRP 395 Cb 0.53 -2.51 -0.00 0.00 -0.00 0.00 0.00 31.31 29.33 3dje n TRP 395 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 177.69 175.98 3dje n ASN 396 N 4.06 -0.95 0.10 5.87 2.85 -1.26 -4.96 115.26 120.97 3dje n ASN 396 Ca 0.19 -3.09 0.11 0.00 -0.11 0.00 0.00 54.58 51.68 3dje n ASN 396 Cb 0.25 0.47 0.59 0.00 1.24 0.00 0.00 39.78 42.33 3dje n ASN 396 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 3dje h PRO 397 N 3.64 0.16 -0.92 1.20 0.13 -1.90 -2.87 132.00 131.44 3dje h PRO 397 Ca -0.01 -0.01 0.02 0.00 -0.87 0.00 0.00 66.00 65.13 3dje h PRO 397 Cb 0.98 -0.04 -0.05 0.00 0.13 0.00 0.00 31.00 32.02 3dje h PRO 397 CO 0.38 0.10 0.60 -0.44 -0.23 0.00 0.00 178.00 178.42 3dje h ASP 398 N 0.16 1.03 0.32 1.44 3.32 -1.93 -1.54 116.42 119.23 3dje h ASP 398 Ca 0.13 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.13 3dje h ASP 398 Cb 0.30 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.60 3dje h ASP 398 CO -0.02 0.73 -0.13 -0.29 -1.72 0.00 0.00 179.24 177.81 3dje h ILE 399 N 1.21 0.68 -0.15 0.35 2.10 -1.92 -2.73 117.51 117.04 3dje h ILE 399 Ca 0.35 -0.55 0.00 0.00 1.08 0.00 0.00 64.86 65.74 3dje h ILE 399 Cb -0.08 1.34 0.00 0.00 -1.09 0.00 0.00 36.82 36.99 3dje h ILE 399 CO -0.09 0.13 0.00 0.00 -1.08 0.00 0.00 178.15 177.11 3dje n ALA 400 N -2.32 2.46 -1.77 0.18 0.00 -0.62 -4.85 120.51 113.58 3dje n ALA 400 Ca -0.02 -0.77 -0.40 0.00 0.00 0.00 0.00 53.44 52.25 3dje n ALA 400 Cb 0.24 -0.86 0.01 0.00 0.00 0.00 0.00 19.45 18.84 3dje n ALA 400 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dje s ALA 401 N -1.83 3.26 -1.34 0.00 0.00 -0.93 -2.86 121.76 118.05 3dje s ALA 401 Ca 0.32 1.43 -0.09 0.00 0.00 0.00 0.00 51.96 53.62 3dje s ALA 401 Cb 0.21 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.76 3dje s ALA 401 CO 0.31 -1.13 0.48 0.09 0.00 0.00 0.00 175.76 175.51 3dje n ASN 402 N -0.11 -1.75 -4.74 0.00 5.03 -1.26 -4.80 115.26 107.63 3dje n ASN 402 Ca 0.05 -1.08 -0.41 0.00 0.87 0.00 0.00 54.58 54.00 3dje n ASN 402 Cb 0.42 -2.77 -0.03 0.00 -1.02 0.00 0.00 39.78 36.38 3dje n ASN 402 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 3dje s ARG 403 N -6.64 4.42 -0.87 3.52 3.52 -1.14 -4.95 118.95 116.81 3dje s ARG 403 Ca 0.17 1.99 -0.22 0.00 -0.13 0.00 0.00 55.73 57.54 3dje s ARG 403 Cb -0.07 -3.21 0.08 0.00 -1.56 0.00 0.00 34.95 30.18 3dje s ARG 403 CO 0.91 -0.20 1.22 1.21 -0.81 0.00 0.00 175.30 177.62 3dje s ASN 404 N 0.31 6.42 0.40 -2.12 2.47 -1.26 -4.88 114.94 116.28 3dje s ASN 404 Ca 0.56 -1.40 0.28 0.00 0.42 0.00 0.00 52.86 52.72 3dje s ASN 404 Cb -0.35 -2.48 1.39 0.00 -1.45 0.00 0.00 41.25 38.36 3dje s ASN 404 CO 0.37 -1.40 1.86 -0.50 -3.72 0.00 0.00 177.10 173.71 3dje h TRP 405 N 9.48 0.00 -0.51 0.43 4.06 -2.01 -1.85 115.95 125.55 3dje h TRP 405 Ca 0.01 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.96 3dje h TRP 405 Cb 1.03 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.19 3dje h TRP 405 CO 1.16 0.00 0.00 0.54 -3.56 0.00 0.00 178.44 176.58 3dje n ARG 406 N -2.53 2.52 -1.73 0.49 5.12 -1.26 -4.96 116.66 114.32 3dje n ARG 406 Ca -0.00 -2.33 -0.42 0.00 -1.93 0.00 0.00 57.85 53.17 3dje n ARG 406 Cb 0.13 -1.52 -0.03 0.00 -1.16 0.00 0.00 32.46 29.88 3dje n ARG 406 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 3dje s ASP 407 N -1.29 6.42 0.09 0.55 -1.08 -0.70 -4.36 116.67 116.30 3dje s ASP 407 Ca 0.42 2.77 0.24 0.00 -0.52 0.00 0.00 52.55 55.46 3dje s ASP 407 Cb 0.23 -2.57 0.95 0.00 -1.46 0.00 0.00 42.92 40.06 3dje s ASP 407 CO 0.32 -0.99 1.74 0.35 0.52 0.00 0.00 175.17 177.11 3dje n THR 408 N 4.54 0.52 -3.97 1.71 -2.24 -1.26 -4.89 114.28 108.70 3dje n THR 408 Ca 0.17 0.03 -0.29 0.00 -2.27 0.00 0.00 64.05 61.69 3dje n THR 408 Cb 0.38 -0.75 0.00 0.00 -2.10 0.00 0.00 70.33 67.86 3dje n THR 408 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3dje n LEU 409 N -1.80 -2.36 0.00 3.22 4.77 -1.26 -1.40 117.00 118.16 3dje n LEU 409 Ca 0.05 -0.89 0.00 0.00 -0.03 0.00 0.00 56.01 55.14 3dje n LEU 409 Cb 0.30 -2.39 0.00 0.00 -2.33 0.00 0.00 43.42 39.00 3dje n LEU 409 CO 0.23 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 3dje n GLY 410 N -1.66 0.59 3.91 -0.72 0.00 -1.26 -5.02 105.19 101.04 3dje n GLY 410 Ca -0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 3dje n GLY 410 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dje s ARG 411 N -0.03 3.53 0.40 1.61 0.52 -0.50 -5.05 118.95 119.43 3dje s ARG 411 Ca 0.00 -0.28 0.05 0.00 -0.52 0.00 0.00 55.73 54.98 3dje s ARG 411 Cb 0.00 -2.91 -0.02 0.00 0.52 0.00 0.00 34.95 32.53 3dje s ARG 411 CO 0.00 0.50 0.16 -0.06 0.02 0.00 0.00 175.30 175.93 3dje s PHE 412 N -1.66 1.77 0.00 -0.53 0.08 -1.26 -4.70 117.98 111.69 3dje s PHE 412 Ca 0.38 -1.38 0.00 0.00 0.12 0.00 0.00 56.93 56.05 3dje s PHE 412 Cb -0.12 -1.06 0.00 0.00 -0.57 0.00 0.00 43.02 41.27 3dje s PHE 412 CO 0.27 -0.44 0.00 0.41 -0.10 0.00 0.00 175.22 175.36 3dje n GLY 413 N -0.87 2.55 7.00 4.36 0.00 -1.26 -2.67 105.19 114.30 3dje n GLY 413 Ca -0.03 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.08 3dje n GLY 413 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dje n GLY 414 N 1.07 3.13 0.00 -0.02 0.00 -1.21 -1.44 105.19 106.72 3dje n GLY 414 Ca 0.00 -0.22 0.10 0.00 0.00 0.00 0.00 46.02 45.90 3dje n GLY 414 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3dje n PRO 415 N 14.00 0.86 -3.79 1.61 -0.04 -1.26 -4.88 135.00 141.49 3dje n PRO 415 Ca 0.00 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.19 3dje n PRO 415 Cb 0.00 -1.36 0.04 0.00 -0.04 0.00 0.00 33.50 32.14 3dje n PRO 415 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3dje n ASN 416 N -0.86 -4.94 -3.75 3.54 4.13 -0.52 -4.99 115.26 107.86 3dje n ASN 416 Ca 0.15 -0.71 -0.10 0.00 1.68 0.00 0.00 54.58 55.60 3dje n ASN 416 Cb 0.07 -4.28 -0.06 0.00 -1.54 0.00 0.00 39.78 33.97 3dje n ASN 416 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3dje s ARG 417 N -6.45 0.92 0.68 3.52 1.70 -1.26 -5.03 118.95 113.03 3dje s ARG 417 Ca 0.57 -0.77 -0.11 0.00 -0.47 0.00 0.00 55.73 54.95 3dje s ARG 417 Cb -0.28 0.39 -0.00 0.00 -0.57 0.00 0.00 34.95 34.49 3dje s ARG 417 CO 0.80 -0.32 1.06 0.08 -1.08 0.00 0.00 175.30 175.83 3dje s VAL 418 N -3.58 4.10 -0.27 4.99 1.01 -1.26 -4.28 120.40 121.11 3dje s VAL 418 Ca 0.02 0.68 -0.24 0.00 0.00 0.00 0.00 61.98 62.45 3dje s VAL 418 Cb 0.03 -3.55 0.08 0.00 0.00 0.00 0.00 36.38 32.94 3dje s VAL 418 CO -0.10 -0.89 0.79 -0.62 0.00 0.00 0.00 175.10 174.28 3dje s ASP 420 N -4.03 -0.70 0.58 3.32 2.15 -1.26 -4.89 116.67 111.84 3dje s ASP 420 Ca 0.57 1.31 0.33 0.00 0.43 0.00 0.00 52.55 55.19 3dje s ASP 420 Cb -0.13 1.33 1.82 0.00 -0.30 0.00 0.00 42.92 45.65 3dje s ASP 420 CO 0.54 -0.22 2.21 -0.26 -0.17 0.00 0.00 175.17 177.27 3dje h PHE 421 N 5.08 0.00 0.00 -5.34 0.04 -1.45 -1.19 116.94 114.07 3dje h PHE 421 Ca -0.29 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.48 3dje h PHE 421 Cb 1.17 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.32 3dje h PHE 421 CO 0.33 0.04 -0.00 0.45 -0.60 0.00 0.00 178.31 178.53 3dje h HIS 422 N 0.00 0.00 0.00 -0.55 3.86 -1.97 -2.06 115.15 114.43 3dje h HIS 422 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3dje h HIS 422 Cb 0.14 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.61 3dje h HIS 422 CO 0.00 0.00 -0.28 -0.25 0.86 0.00 0.00 177.93 178.26 3dje n ASP 423 N -3.84 0.58 -4.65 2.45 8.00 -0.45 -4.85 116.55 113.79 3dje n ASP 423 Ca -0.03 0.29 -0.43 0.00 0.71 0.00 0.00 54.79 55.34 3dje n ASP 423 Cb 0.08 -0.28 -0.02 0.00 -0.02 0.00 0.00 41.12 40.88 3dje n ASP 423 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3dje s VAL 424 N -3.09 4.35 0.01 2.53 1.01 -0.77 -4.91 120.40 119.52 3dje s VAL 424 Ca 0.10 1.59 -0.13 0.00 0.00 0.00 0.00 61.98 63.54 3dje s VAL 424 Cb 0.15 -4.19 -0.33 0.00 0.00 0.00 0.00 36.38 32.00 3dje s VAL 424 CO 0.64 -0.32 0.90 0.11 0.00 0.00 0.00 175.10 176.43 3dje h LYS 425 N 8.39 0.46 -4.27 2.72 1.57 -1.88 -3.47 116.57 120.08 3dje h LYS 425 Ca -0.24 -0.79 -0.37 0.00 -1.87 0.00 0.00 60.65 57.39 3dje h LYS 425 Cb 1.08 0.29 -0.31 0.00 0.08 0.00 0.00 32.23 33.38 3dje h LYS 425 CO 1.00 1.37 -0.76 -2.00 -0.57 0.00 0.00 179.45 178.49 3dje s GLU 426 N -2.60 0.61 0.19 3.15 2.12 -1.26 -5.09 118.70 115.82 3dje s GLU 426 Ca -0.11 -0.17 0.07 0.00 0.36 0.00 0.00 54.97 55.11 3dje s GLU 426 Cb 0.05 -0.61 -0.04 0.00 0.26 0.00 0.00 34.13 33.79 3dje s GLU 426 CO 0.91 0.05 0.09 -1.58 -0.54 0.00 0.00 175.26 174.19 3dje s TRP 427 N 0.25 3.00 1.04 5.30 0.52 -1.26 -0.60 118.94 127.19 3dje s TRP 427 Ca -0.03 -0.09 -0.11 0.00 0.02 0.00 0.00 56.10 55.89 3dje s TRP 427 Cb -0.07 -1.42 0.21 0.00 -1.15 0.00 0.00 33.47 31.04 3dje s TRP 427 CO -0.00 0.53 1.09 0.95 0.02 0.00 0.00 176.95 179.53 3dje s THR 428 N -1.86 2.07 -0.50 2.01 -4.23 0.20 -4.74 115.64 108.60 3dje s THR 428 Ca 0.30 0.02 0.08 0.00 -1.18 0.00 0.00 61.69 60.91 3dje s THR 428 Cb -0.09 -2.07 0.30 0.00 1.34 0.00 0.00 72.50 71.98 3dje s THR 428 CO 0.22 -0.03 0.75 -3.20 -0.54 0.00 0.00 174.62 171.82 3dje n ASN 429 N -4.57 2.41 -4.92 3.99 5.15 -1.26 -4.73 115.26 111.33 3dje n ASN 429 Ca 0.07 -3.24 -0.30 0.00 -0.60 0.00 0.00 54.58 50.52 3dje n ASN 429 Cb 0.53 -0.62 -0.04 0.00 -0.53 0.00 0.00 39.78 39.12 3dje n ASN 429 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3dje s VAL 430 N -2.76 5.30 0.21 3.44 1.01 -1.26 -5.05 120.40 121.29 3dje s VAL 430 Ca 0.41 -0.33 -0.31 0.00 0.00 0.00 0.00 61.98 61.75 3dje s VAL 430 Cb 0.25 -3.66 -0.15 0.00 0.00 0.00 0.00 36.38 32.82 3dje s VAL 430 CO -0.09 0.04 1.15 1.67 0.00 0.00 0.00 175.10 177.86 3dje n GLN 431 N -0.02 1.32 -2.47 2.72 7.27 -1.26 -4.95 117.38 120.00 3dje n GLN 431 Ca -0.05 0.47 -0.40 0.00 0.07 0.00 0.00 57.00 57.09 3dje n GLN 431 Cb 0.52 -1.95 -0.04 0.00 2.41 0.00 0.00 30.24 31.18 3dje n GLN 431 CO 0.00 0.00 0.00 -0.47 0.07 0.00 0.00 177.06 176.66 3dje s TYR 432 N -0.42 3.52 -0.03 3.69 5.04 -1.26 -4.74 117.35 123.14 3dje s TYR 432 Ca 0.68 1.68 0.02 0.00 -2.44 0.00 0.00 57.07 57.01 3dje s TYR 432 Cb -0.78 -3.28 0.01 0.00 0.35 0.00 0.00 41.96 38.26 3dje s TYR 432 CO 0.54 -0.62 -0.06 0.50 -1.34 0.00 0.00 175.55 174.58 3dje s ARG 433 N -1.59 0.82 -0.71 4.97 3.52 -1.26 -5.10 118.95 119.60 3dje s ARG 433 Ca 0.46 -0.17 -0.22 0.00 -0.13 0.00 0.00 55.73 55.68 3dje s ARG 433 Cb -0.31 -0.80 0.08 0.00 -1.56 0.00 0.00 34.95 32.36 3dje s ARG 433 CO 0.40 -0.01 1.00 0.34 -0.81 0.00 0.00 175.30 176.22 3dje s ASP 434 N 0.59 6.26 0.00 -2.12 -1.08 -1.26 -4.89 116.67 114.17 3dje s ASP 434 Ca -0.08 -1.20 0.22 0.00 -0.52 0.00 0.00 52.55 50.98 3dje s ASP 434 Cb -0.12 -2.42 1.34 0.00 -1.46 0.00 0.00 42.92 40.27 3dje s ASP 434 CO 0.00 -1.37 1.75 2.30 0.52 0.00 0.00 175.17 178.38 3dje n ILE 435 N 5.86 0.00 1.08 4.11 -5.35 -1.26 -1.85 119.36 121.96 3dje n ILE 435 Ca 0.02 0.00 0.12 0.00 -0.27 0.00 0.00 62.75 62.62 3dje n ILE 435 Cb 0.46 -0.53 0.32 0.00 -1.74 0.00 0.00 39.64 38.14 3dje n ILE 435 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 3dje n SER 436 N -0.94 0.62 -4.66 7.28 7.64 -1.26 -4.71 113.62 117.59 3dje n SER 436 Ca 0.17 -0.40 -0.37 0.00 1.01 0.00 0.00 58.87 59.27 3dje n SER 436 Cb 0.08 0.17 -0.09 0.00 -1.01 0.00 0.00 64.21 63.37 3dje n SER 436 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3dje s LYS 437 N -2.84 4.12 0.00 1.43 -0.14 -0.77 -4.38 119.74 117.15 3dje s LYS 437 Ca 0.15 -0.03 0.27 0.00 -1.36 0.00 0.00 55.97 55.01 3dje s LYS 437 Cb 0.18 -3.54 0.89 0.00 -1.68 0.00 0.00 37.83 33.68 3dje s LYS 437 CO 0.64 -0.01 1.65 1.28 -0.76 0.00 0.00 175.35 178.15