#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 3.22 0.48 0.00 1.01 -1.26 -5.07 120.40 118.78 3dje s VAL 3 Ca 0.00 1.04 0.07 0.00 0.00 0.00 0.00 61.98 63.09 3dje s VAL 3 Cb 0.00 -3.59 0.02 0.00 0.00 0.00 0.00 36.38 32.81 3dje s VAL 3 CO 0.00 0.11 0.48 0.42 0.00 0.00 0.00 175.10 176.10 3dje s THR 4 N -1.40 2.34 0.31 3.92 -4.23 -1.26 -5.00 115.64 110.31 3dje s THR 4 Ca 0.56 -1.29 0.38 0.00 -1.18 0.00 0.00 61.69 60.16 3dje s THR 4 Cb -0.30 -2.62 0.41 0.00 1.34 0.00 0.00 72.50 71.32 3dje s THR 4 CO 0.38 0.00 2.13 0.11 -0.54 0.00 0.00 174.62 176.70 3dje h LYS 5 N 0.77 0.00 -0.42 3.99 1.79 -1.97 -2.40 116.57 118.32 3dje h LYS 5 Ca -0.38 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.09 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 0.53 0.00 0.00 -1.13 -1.08 0.00 0.00 179.45 177.77 3dje n SER 6 N -3.07 3.35 -4.73 0.86 3.41 -1.26 -0.70 113.62 111.47 3dje n SER 6 Ca -0.01 -1.95 -0.42 0.00 -0.26 0.00 0.00 58.87 56.24 3dje n SER 6 Cb 0.21 -0.27 -0.00 0.00 -0.26 0.00 0.00 64.21 63.89 3dje n SER 6 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3dje n SER 7 N 1.30 3.20 -4.67 4.04 7.64 -0.91 -4.58 113.62 119.64 3dje n SER 7 Ca 0.18 1.20 -0.42 0.00 1.01 0.00 0.00 58.87 60.84 3dje n SER 7 Cb 0.55 -1.55 -0.03 0.00 -1.01 0.00 0.00 64.21 62.18 3dje n SER 7 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 3dje s SER 8 N -0.26 6.53 -0.04 6.43 1.04 -1.26 -4.42 113.70 121.73 3dje s SER 8 Ca 0.55 2.52 0.06 0.00 0.48 0.00 0.00 55.95 59.57 3dje s SER 8 Cb -0.52 -2.54 -0.01 0.00 0.10 0.00 0.00 66.02 63.05 3dje s SER 8 CO 0.62 -0.99 -0.23 -0.76 0.98 0.00 0.00 173.24 172.87 3dje s LEU 9 N 3.93 2.03 -0.09 2.42 1.43 -0.57 -0.73 118.68 127.09 3dje s LEU 9 Ca 0.81 -0.45 0.03 0.00 -1.03 0.00 0.00 54.13 53.50 3dje s LEU 9 Cb -0.40 -1.23 0.00 0.00 0.03 0.00 0.00 46.19 44.60 3dje s LEU 9 CO 0.36 0.25 -0.20 -0.22 0.23 0.00 0.00 176.35 176.77 3dje s LEU 10 N -0.28 1.94 -0.18 1.79 2.96 -0.49 -0.97 118.68 123.44 3dje s LEU 10 Ca 0.02 -0.47 -0.02 0.00 -0.22 0.00 0.00 54.13 53.44 3dje s LEU 10 Cb -0.11 -1.21 -0.01 0.00 0.50 0.00 0.00 46.19 45.36 3dje s LEU 10 CO 0.02 0.12 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.44 3dje s ILE 11 N 0.45 3.09 -0.49 6.68 1.01 0.44 -0.15 121.20 132.23 3dje s ILE 11 Ca -0.17 -0.61 -0.20 0.00 0.00 0.00 0.00 60.65 59.67 3dje s ILE 11 Cb -0.17 -2.36 0.05 0.00 0.01 0.00 0.00 42.46 39.99 3dje s ILE 11 CO 0.07 0.47 0.64 -0.69 0.00 0.00 0.00 174.94 175.44 3dje s VAL 12 N 1.06 4.83 0.00 2.92 1.01 0.48 -1.25 120.40 129.46 3dje s VAL 12 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 61.98 61.68 3dje s VAL 12 Cb -0.15 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 31.95 3dje s VAL 12 CO -0.02 -0.77 0.00 0.61 0.00 0.00 0.00 175.10 174.92 3dje n GLY 13 N 5.14 2.34 2.08 4.51 0.00 0.04 -0.48 105.19 118.82 3dje n GLY 13 Ca -0.05 -1.19 -0.26 0.00 0.00 0.00 0.00 46.02 44.52 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 1.70 5.66 -1.29 4.61 0.00 -1.25 -4.17 120.51 125.77 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 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.13 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 1.00 0.30 0.00 0.00 -1.26 -4.50 105.19 99.75 3dje n GLY 15 Ca 0.55 -1.63 -0.16 0.00 0.00 0.00 0.00 46.02 44.78 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 0.47 0.07 2.61 2.02 -1.93 -0.56 112.91 115.59 3dje h THR 16 Ca 0.00 0.00 -0.26 0.00 0.77 0.00 0.00 66.41 66.92 3dje h THR 16 Cb 0.00 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 3dje h THR 16 CO 0.00 0.00 -1.24 -0.50 0.37 0.00 0.00 175.52 174.15 3dje h TRP 17 N -0.65 0.27 -0.47 3.16 4.06 -1.93 -1.87 115.95 118.53 3dje h TRP 17 Ca -0.05 -0.20 -0.01 0.00 2.06 0.00 0.00 58.89 60.69 3dje h TRP 17 Cb 0.53 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 28.66 3dje h TRP 17 CO -0.09 1.18 0.24 0.78 -3.56 0.00 0.00 178.44 176.99 3dje h GLY 18 N 2.25 0.72 0.97 1.49 0.00 -1.72 -0.04 103.07 106.74 3dje h GLY 18 Ca -0.12 -0.34 -0.06 0.00 0.00 0.00 0.00 47.33 46.82 3dje h GLY 18 CO 0.16 0.32 0.07 -0.84 0.00 0.00 0.00 176.54 176.26 3dje h THR 19 N 0.62 1.25 -0.58 4.70 2.02 -1.11 0.08 112.91 119.88 3dje h THR 19 Ca 0.16 -0.92 0.05 0.00 0.77 0.00 0.00 66.41 66.47 3dje h THR 19 Cb 0.08 0.94 -0.05 0.00 -1.74 0.00 0.00 68.15 67.39 3dje h THR 19 CO -0.02 0.32 0.32 -1.28 0.37 0.00 0.00 175.52 175.23 3dje h SER 20 N 0.64 0.48 -0.40 4.18 0.87 -1.14 -0.22 113.55 117.96 3dje h SER 20 Ca 0.14 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.71 3dje h SER 20 Cb 0.39 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.27 3dje h SER 20 CO 0.01 0.32 0.21 0.74 -0.53 0.00 0.00 176.83 177.58 3dje h THR 21 N 0.61 1.16 -0.46 2.23 2.02 -0.73 -0.54 112.91 117.20 3dje h THR 21 Ca 0.25 -0.42 0.03 0.00 0.77 0.00 0.00 66.41 67.04 3dje h THR 21 Cb 0.13 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 67.21 3dje h THR 21 CO -0.16 0.17 0.24 0.00 0.37 0.00 0.00 175.52 176.14 3dje h ALA 22 N 1.06 0.58 -0.16 6.16 0.00 -0.45 0.63 119.26 127.09 3dje h ALA 22 Ca 0.14 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3dje h ALA 22 Cb 0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3dje h ALA 22 CO -0.02 -0.10 0.10 1.25 0.00 0.00 0.00 179.25 180.48 3dje h LEU 23 N 0.48 0.19 -0.74 0.00 5.85 -0.82 -1.67 115.31 118.59 3dje h LEU 23 Ca 0.20 -0.03 -0.13 0.00 0.84 0.00 0.00 57.88 58.75 3dje h LEU 23 Cb 0.09 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 3dje h LEU 23 CO -0.13 0.17 -0.53 0.45 -0.34 0.00 0.00 178.44 178.05 3dje h HIS 24 N 0.20 0.32 -0.28 1.25 3.86 -0.82 0.45 115.15 120.13 3dje h HIS 24 Ca 0.06 -0.11 -0.00 0.00 -1.16 0.00 0.00 60.37 59.16 3dje h HIS 24 Cb 0.01 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 28.40 3dje h HIS 24 CO -0.06 0.73 0.16 -0.07 0.86 0.00 0.00 177.93 179.56 3dje h LEU 25 N 0.20 0.34 -0.52 2.43 3.38 -0.74 -1.08 115.31 119.31 3dje h LEU 25 Ca 0.00 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 3dje h LEU 25 Cb 1.01 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 3dje h LEU 25 CO 0.08 0.29 0.29 0.00 0.09 0.00 0.00 178.44 179.20 3dje h ALA 26 N 1.06 0.67 0.00 1.53 0.00 -0.94 -1.62 119.26 119.95 3dje h ALA 26 Ca 0.10 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 3dje h ALA 26 Cb 0.02 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 3dje h ALA 26 CO -0.02 0.18 -0.16 0.00 0.00 0.00 0.00 179.25 179.26 3dje h ARG 27 N 0.70 0.00 -0.30 0.00 3.08 -0.69 -2.24 114.38 114.94 3dje h ARG 27 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.24 3dje h ARG 27 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 3dje h ARG 27 CO -0.03 0.16 0.00 0.54 -1.07 0.00 0.00 179.97 179.57 3dje n ARG 28 N -4.28 1.88 0.00 0.04 1.74 -0.43 -4.91 116.66 110.70 3dje n ARG 28 Ca -0.02 -1.35 0.00 0.00 -0.77 0.00 0.00 57.85 55.70 3dje n ARG 28 Cb 0.23 -1.36 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 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 1.16 0.48 3.75 -0.13 0.00 -0.84 -5.06 105.19 104.56 3dje n GLY 29 Ca 0.15 0.00 -0.41 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 3.29 0.00 1.61 2.02 -0.67 -4.85 117.35 116.75 3dje s TYR 30 Ca 0.00 1.43 0.00 0.00 -0.37 0.00 0.00 57.07 58.13 3dje s TYR 30 Cb 0.00 -3.53 0.00 0.00 -0.40 0.00 0.00 41.96 38.03 3dje s TYR 30 CO 0.00 -1.46 0.70 0.25 -1.57 0.00 0.00 175.55 173.46 3dje n THR 31 N 1.66 0.46 -3.01 -0.71 -2.24 0.12 -4.37 114.28 106.19 3dje n THR 31 Ca 0.02 -0.65 -0.19 0.00 -2.27 0.00 0.00 64.05 60.96 3dje n THR 31 Cb 0.43 0.84 -0.02 0.00 -2.10 0.00 0.00 70.33 69.48 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 -0.23 1.96 -4.57 3.42 5.15 -1.26 -4.92 115.26 114.82 3dje n ASN 32 Ca 0.00 -3.15 -0.34 0.00 -0.60 0.00 0.00 54.58 50.49 3dje n ASN 32 Cb 0.18 -0.58 -0.11 0.00 -0.53 0.00 0.00 39.78 38.73 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 -3.18 4.11 -0.05 3.44 1.01 -1.26 -1.51 120.40 122.96 3dje s VAL 33 Ca 0.40 -0.29 0.05 0.00 0.00 0.00 0.00 61.98 62.14 3dje s VAL 33 Cb 0.36 -2.78 -0.01 0.00 0.00 0.00 0.00 36.38 33.94 3dje s VAL 33 CO -0.08 0.52 -0.22 -0.89 0.00 0.00 0.00 175.10 174.44 3dje s THR 34 N -0.02 1.78 -0.09 3.92 2.01 -0.14 -1.26 115.64 121.84 3dje s THR 34 Ca 0.02 -0.92 0.03 0.00 0.31 0.00 0.00 61.69 61.14 3dje s THR 34 Cb -0.13 -1.51 -0.01 0.00 0.01 0.00 0.00 72.50 70.85 3dje s THR 34 CO 0.02 0.50 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.57 3dje s VAL 35 N -0.11 2.49 -0.11 3.82 1.01 0.18 -0.42 120.40 127.26 3dje s VAL 35 Ca -0.03 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.07 3dje s VAL 35 Cb -0.12 -1.97 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 3dje s VAL 35 CO 0.03 0.56 -0.14 -0.76 0.00 0.00 0.00 175.10 174.78 3dje s LEU 36 N 0.02 2.66 -0.16 3.92 1.43 -0.38 -0.04 118.68 126.13 3dje s LEU 36 Ca -0.07 -0.33 -0.14 0.00 -1.03 0.00 0.00 54.13 52.56 3dje s LEU 36 Cb -0.15 -1.58 0.04 0.00 0.03 0.00 0.00 46.19 44.53 3dje s LEU 36 CO 0.05 0.19 0.42 -0.62 0.23 0.00 0.00 176.35 176.63 3dje s ASP 37 N 0.17 -0.46 0.00 2.29 -1.08 -0.80 -0.78 116.67 116.02 3dje s ASP 37 Ca -0.08 0.86 0.16 0.00 -0.52 0.00 0.00 52.55 52.97 3dje s ASP 37 Cb -0.15 0.85 0.69 0.00 -1.46 0.00 0.00 42.92 42.85 3dje s ASP 37 CO 0.05 -0.16 1.51 -0.81 0.52 0.00 0.00 175.17 176.29 3dje n PRO 38 N 3.10 0.01 -4.40 4.34 -0.04 -0.99 -0.88 135.00 136.14 3dje n PRO 38 Ca -0.15 0.22 -0.29 0.00 -0.04 0.00 0.00 63.50 63.24 3dje n PRO 38 Cb 0.57 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.40 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 -2.98 2.30 0.60 0.54 2.02 -1.26 -2.16 117.35 116.41 3dje s TYR 39 Ca 0.08 -0.38 -0.19 0.00 -0.37 0.00 0.00 57.07 56.21 3dje s TYR 39 Cb 0.10 -1.23 -0.03 0.00 -0.40 0.00 0.00 41.96 40.41 3dje s TYR 39 CO 0.29 0.37 1.27 -2.14 -1.57 0.00 0.00 175.55 173.76 3dje s PRO 40 N -2.17 2.90 0.11 -1.71 0.02 -1.26 -3.63 135.00 129.25 3dje s PRO 40 Ca 0.15 1.99 -0.31 0.00 0.02 0.00 0.00 61.00 62.85 3dje s PRO 40 Cb -0.10 -1.99 -0.08 0.00 0.02 0.00 0.00 34.50 32.35 3dje s PRO 40 CO 0.07 -1.31 1.44 0.08 -0.33 0.00 0.00 177.00 176.95 3dje s VAL 41 N -1.46 3.20 -0.04 3.83 1.01 -1.26 -2.14 120.40 123.53 3dje s VAL 41 Ca 0.77 0.83 -0.23 0.00 0.00 0.00 0.00 61.98 63.36 3dje s VAL 41 Cb -0.35 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 3dje s VAL 41 CO 0.38 0.05 0.67 -2.16 0.00 0.00 0.00 175.10 174.05 3dje s PRO 42 N 1.35 4.42 0.30 2.72 0.04 -1.26 -4.96 135.00 137.61 3dje s PRO 42 Ca 0.66 0.85 -0.29 0.00 0.04 0.00 0.00 61.00 62.25 3dje s PRO 42 Cb -0.38 -3.42 -0.11 0.00 0.04 0.00 0.00 34.50 30.64 3dje s PRO 42 CO 0.30 0.15 1.50 0.45 0.04 0.00 0.00 177.00 179.45 3dje s SER 43 N 0.49 6.49 0.59 6.66 0.15 -0.91 -3.97 113.70 123.20 3dje s SER 43 Ca 0.36 2.86 0.37 0.00 0.70 0.00 0.00 55.95 60.24 3dje s SER 43 Cb -0.18 -2.64 1.81 0.00 -1.71 0.00 0.00 66.02 63.31 3dje s SER 43 CO 0.18 -0.81 2.16 0.00 1.20 0.00 0.00 173.24 175.97 3dje h ALA 44 N 4.43 1.06 -0.23 5.45 0.00 -1.86 -2.11 119.26 125.99 3dje h ALA 44 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3dje h ALA 44 Cb 1.22 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3dje h ALA 44 CO 0.75 0.03 0.00 0.44 0.00 0.00 0.00 179.25 180.47 3dje n ILE 45 N -3.20 0.36 -2.29 0.00 -5.35 -1.26 -4.94 119.36 102.68 3dje n ILE 45 Ca -0.01 -0.68 -0.42 0.00 -0.27 0.00 0.00 62.75 61.37 3dje n ILE 45 Cb 0.20 1.07 -0.03 0.00 -1.74 0.00 0.00 39.64 39.14 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 -1.37 6.94 0.67 7.28 0.15 -0.79 -4.74 113.70 121.83 3dje s SER 46 Ca 0.28 2.17 0.43 0.00 0.70 0.00 0.00 55.95 59.53 3dje s SER 46 Cb 0.17 -2.58 2.33 0.00 -1.71 0.00 0.00 66.02 64.23 3dje s SER 46 CO 0.25 -0.58 2.32 0.00 1.20 0.00 0.00 173.24 176.43 3dje h ALA 47 N 6.87 1.05 -0.00 5.45 0.00 -1.89 -1.81 119.26 128.94 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 0.84 -0.05 -0.21 0.41 0.00 0.00 0.00 179.25 180.25 3dje n GLY 48 N -1.10 -1.15 3.50 0.00 0.00 -1.26 -4.59 105.19 100.59 3dje n GLY 48 Ca -0.03 -0.26 -0.43 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.77 6.86 -0.03 1.61 3.84 -0.68 -3.31 114.94 120.47 3dje s ASN 49 Ca 0.19 -2.49 -0.17 0.00 0.21 0.00 0.00 52.86 50.61 3dje s ASN 49 Cb 0.19 -2.47 0.03 0.00 -0.55 0.00 0.00 41.25 38.45 3dje s ASN 49 CO 0.56 -1.01 0.37 -0.62 -2.79 0.00 0.00 177.10 173.61 3dje s ASP 50 N 3.61 -0.27 0.44 -4.21 -1.08 -1.26 -4.92 116.67 108.98 3dje s ASP 50 Ca 0.44 0.22 0.29 0.00 -0.52 0.00 0.00 52.55 52.97 3dje s ASP 50 Cb -0.01 0.37 1.00 0.00 -1.46 0.00 0.00 42.92 42.82 3dje s ASP 50 CO -0.01 -0.46 1.83 -0.37 0.52 0.00 0.00 175.17 176.68 3dje h VAL 51 N 3.76 0.00 -3.38 1.11 -1.51 -1.92 0.54 116.25 114.85 3dje h VAL 51 Ca -0.29 -0.58 -0.17 0.00 -1.23 0.00 0.00 66.70 64.43 3dje h VAL 51 Cb 1.17 1.54 -0.25 0.00 -2.13 0.00 0.00 31.29 31.62 3dje h VAL 51 CO 0.39 0.00 -0.51 0.20 -1.23 0.00 0.00 177.57 176.42 3dje s ASN 52 N -5.47 -0.12 0.02 4.19 -0.87 -1.26 -4.03 114.94 107.40 3dje s ASN 52 Ca 0.04 0.18 -0.02 0.00 -1.57 0.00 0.00 52.86 51.48 3dje s ASN 52 Cb 0.08 0.31 -0.01 0.00 -0.02 0.00 0.00 41.25 41.60 3dje s ASN 52 CO 0.55 -0.15 0.02 -0.54 -2.57 0.00 0.00 177.10 174.41 3dje s LYS 53 N -0.36 0.38 0.16 -0.60 -0.14 -0.70 -4.75 119.74 113.73 3dje s LYS 53 Ca -0.04 -0.57 -0.30 0.00 -1.36 0.00 0.00 55.97 53.69 3dje s LYS 53 Cb -0.03 0.14 -0.07 0.00 -1.68 0.00 0.00 37.83 36.19 3dje s LYS 53 CO 0.01 -0.07 1.09 0.08 -0.76 0.00 0.00 175.35 175.70 3dje s VAL 54 N -1.55 3.95 -0.27 3.17 1.01 -1.26 -0.98 120.40 124.47 3dje s VAL 54 Ca -0.15 1.65 0.00 0.00 0.00 0.00 0.00 61.98 63.49 3dje s VAL 54 Cb -0.09 -4.05 0.05 0.00 0.00 0.00 0.00 36.38 32.29 3dje s VAL 54 CO -0.01 0.27 -0.06 -0.63 0.00 0.00 0.00 175.10 174.67 3dje s ILE 55 N -0.12 2.60 0.20 2.22 -1.09 -0.24 -4.66 121.20 120.11 3dje s ILE 55 Ca 0.50 -1.40 -0.19 0.00 -2.23 0.00 0.00 60.65 57.33 3dje s ILE 55 Cb -0.29 -2.46 0.03 0.00 -1.58 0.00 0.00 42.46 38.17 3dje s ILE 55 CO 0.34 0.01 0.56 -0.94 -1.23 0.00 0.00 174.94 173.67 3dje s SER 56 N 1.21 -0.30 -0.17 3.58 1.04 -1.26 -1.41 113.70 116.39 3dje s SER 56 Ca -0.05 -0.44 0.11 0.00 0.48 0.00 0.00 55.95 56.05 3dje s SER 56 Cb -0.19 0.60 0.62 0.00 0.10 0.00 0.00 66.02 67.15 3dje s SER 56 CO -0.04 -1.08 1.45 -1.54 0.98 0.00 0.00 173.24 173.02 3dje n SER 57 N -0.36 4.51 -4.60 7.02 3.41 -1.26 -5.01 113.62 117.33 3dje n SER 57 Ca -0.10 -2.66 -0.41 0.00 -0.26 0.00 0.00 58.87 55.45 3dje n SER 57 Cb 0.62 -0.62 0.02 0.00 -0.26 0.00 0.00 64.21 63.97 3dje n SER 57 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dje n GLY 58 N 0.55 -0.34 3.97 5.00 0.00 -1.26 -5.02 105.19 108.08 3dje n GLY 58 Ca 0.21 0.07 -0.21 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.12 3.44 0.00 1.61 -1.52 -0.39 -5.03 119.66 115.65 3dje s GLN 59 Ca 0.65 -0.74 0.00 0.00 -1.95 0.00 0.00 55.36 53.33 3dje s GLN 59 Cb -0.53 -2.87 0.00 0.00 -0.22 0.00 0.00 33.01 29.39 3dje s GLN 59 CO 0.55 0.40 0.36 0.66 -0.25 0.00 0.00 175.29 177.01 3dje n TYR 60 N -1.44 0.00 -4.08 0.91 4.01 -1.26 -4.01 117.16 111.29 3dje n TYR 60 Ca -0.09 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.56 3dje n TYR 60 Cb 0.57 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.49 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 -0.06 0.66 0.00 7.72 0.15 -1.26 -5.03 113.70 115.87 3dje s SER 61 Ca 0.00 -0.79 0.18 0.00 0.70 0.00 0.00 55.95 56.05 3dje s SER 61 Cb 0.00 0.12 0.33 0.00 -1.71 0.00 0.00 66.02 64.75 3dje s SER 61 CO 0.00 -0.41 1.26 -0.46 1.20 0.00 0.00 173.24 174.82 3dje n ASN 62 N 0.72 3.05 -4.69 5.45 6.94 -1.26 -4.78 115.26 120.68 3dje n ASN 62 Ca -0.18 -1.89 -0.42 0.00 -0.02 0.00 0.00 54.58 52.07 3dje n ASN 62 Cb 0.58 -0.19 -0.03 0.00 -2.36 0.00 0.00 39.78 37.79 3dje n ASN 62 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 3dje s ASN 63 N -1.29 7.24 0.20 0.53 -0.87 -1.26 -4.96 114.94 114.54 3dje s ASN 63 Ca 0.30 1.54 -0.12 0.00 -1.57 0.00 0.00 52.86 53.02 3dje s ASN 63 Cb 0.18 -2.56 0.24 0.00 -0.02 0.00 0.00 41.25 39.09 3dje s ASN 63 CO 0.25 -0.45 1.70 0.50 -2.57 0.00 0.00 177.10 176.53 3dje h LYS 64 N 7.10 0.19 -0.70 -0.60 3.64 -1.99 0.90 116.57 125.11 3dje h LYS 64 Ca -0.31 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 58.99 3dje h LYS 64 Cb 1.15 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.90 3dje h LYS 64 CO 0.85 0.13 0.18 0.38 -2.27 0.00 0.00 179.45 178.72 3dje h ASP 65 N 0.20 1.05 -0.26 4.20 2.03 -2.00 -1.12 116.42 120.51 3dje h ASP 65 Ca 0.28 -0.21 -0.17 0.00 -0.73 0.00 0.00 57.03 56.20 3dje h ASP 65 Cb 0.42 -0.28 -0.00 0.00 -0.83 0.00 0.00 39.33 38.64 3dje h ASP 65 CO -0.40 1.00 -0.46 -0.33 -1.03 0.00 0.00 179.24 178.02 3dje h GLU 66 N 1.06 0.83 -0.36 4.15 5.08 -1.77 -2.66 114.58 120.92 3dje h GLU 66 Ca 0.22 -0.47 -0.00 0.00 -1.00 0.00 0.00 59.36 58.11 3dje h GLU 66 Cb 0.35 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 3dje h GLU 66 CO -0.00 1.11 0.22 0.82 -1.00 0.00 0.00 179.01 180.16 3dje h ILE 67 N 0.66 1.12 -0.32 3.13 2.04 -0.58 -1.29 117.51 122.27 3dje h ILE 67 Ca 0.04 -0.26 0.02 0.00 1.00 0.00 0.00 64.86 65.66 3dje h ILE 67 Cb 1.04 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 3dje h ILE 67 CO 0.10 0.12 0.16 -0.33 0.00 0.00 0.00 178.15 178.20 3dje h GLU 68 N 0.47 0.32 -0.32 2.37 5.08 -1.14 0.61 114.58 121.97 3dje h GLU 68 Ca 0.13 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 3dje h GLU 68 Cb -0.00 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 3dje h GLU 68 CO -0.02 0.21 0.07 0.28 -1.00 0.00 0.00 179.01 178.55 3dje h VAL 69 N 0.33 1.22 -0.21 3.13 2.07 -1.39 -2.38 116.25 119.02 3dje h VAL 69 Ca 0.13 -0.76 -0.05 0.00 0.82 0.00 0.00 66.70 66.85 3dje h VAL 69 Cb 0.04 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 3dje h VAL 69 CO -0.09 0.25 -0.08 0.78 0.02 0.00 0.00 177.57 178.45 3dje h ASN 70 N 0.35 0.30 -0.65 0.57 2.35 -0.90 -1.94 115.58 115.66 3dje h ASN 70 Ca 0.10 -0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 55.75 3dje h ASN 70 Cb 0.31 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 3dje h ASN 70 CO 0.00 0.42 0.23 -0.33 -1.65 0.00 0.00 177.43 176.10 3dje h GLU 71 N 0.31 0.98 -0.22 0.81 5.08 -0.68 0.22 114.58 121.08 3dje h GLU 71 Ca 0.07 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 3dje h GLU 71 Cb 0.33 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 3dje h GLU 71 CO 0.02 0.84 0.13 0.82 -1.00 0.00 0.00 179.01 179.82 3dje h ILE 72 N 0.92 1.08 -0.22 3.13 2.04 -0.87 0.12 117.51 123.71 3dje h ILE 72 Ca 0.21 -0.19 -0.16 0.00 1.00 0.00 0.00 64.86 65.72 3dje h ILE 72 Cb 0.24 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 3dje h ILE 72 CO -0.01 0.08 -0.52 -0.07 0.00 0.00 0.00 178.15 177.62 3dje h LEU 73 N 0.27 0.69 -0.49 1.44 3.38 -1.23 -2.62 115.31 116.75 3dje h LEU 73 Ca 0.08 -0.36 -0.12 0.00 0.09 0.00 0.00 57.88 57.58 3dje h LEU 73 Cb 0.01 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 3dje h LEU 73 CO -0.02 1.08 -0.16 0.00 0.09 0.00 0.00 178.44 179.44 3dje h ALA 74 N 0.94 0.68 -0.82 1.53 0.00 -0.84 -2.34 119.26 118.41 3dje h ALA 74 Ca 0.02 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3dje h ALA 74 Cb 1.07 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 3dje h ALA 74 CO 0.10 0.62 0.51 1.49 0.00 0.00 0.00 179.25 181.98 3dje h GLU 75 N 0.82 1.10 -0.82 0.00 4.22 -0.85 -0.11 114.58 118.94 3dje h GLU 75 Ca 0.12 -0.09 -0.03 0.00 0.08 0.00 0.00 59.36 59.44 3dje h GLU 75 Cb 0.73 -0.24 -0.04 0.00 0.50 0.00 0.00 28.75 29.70 3dje h GLU 75 CO 0.06 0.76 0.39 0.93 -2.18 0.00 0.00 179.01 178.97 3dje h GLU 76 N 1.12 1.17 -0.21 1.92 5.08 -1.35 -0.07 114.58 122.24 3dje h GLU 76 Ca 0.30 -0.17 -0.05 0.00 -1.00 0.00 0.00 59.36 58.44 3dje h GLU 76 Cb -0.08 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 28.96 3dje h GLU 76 CO -0.06 0.90 -0.07 0.00 -1.00 0.00 0.00 179.01 178.78 3dje h ALA 77 N 1.27 0.29 -0.64 3.43 0.00 -0.86 -2.64 119.26 120.10 3dje h ALA 77 Ca 0.28 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 3dje h ALA 77 Cb 0.11 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 3dje h ALA 77 CO -0.04 0.09 0.22 0.74 0.00 0.00 0.00 179.25 180.26 3dje h PHE 78 N 0.13 0.99 -0.24 0.00 -1.00 -0.79 -1.49 116.94 114.54 3dje h PHE 78 Ca 0.05 -0.08 0.02 0.00 2.81 0.00 0.00 57.97 60.78 3dje h PHE 78 Cb 0.54 -0.29 -0.01 0.00 3.61 0.00 0.00 35.95 39.79 3dje h PHE 78 CO 0.06 0.78 0.16 -0.97 -1.61 0.00 0.00 178.31 176.72 3dje h ASN 79 N 0.94 0.19 0.01 2.17 -1.24 -0.96 0.01 115.58 116.70 3dje h ASN 79 Ca 0.21 -0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.22 3dje h ASN 79 Cb 0.24 -0.04 0.00 0.00 0.73 0.00 0.00 38.32 39.25 3dje h ASN 79 CO -0.01 0.13 -0.01 1.23 -1.29 0.00 0.00 177.43 177.48 3dje h GLY 80 N 0.22 -0.02 1.79 1.57 0.00 -0.92 -1.38 103.07 104.32 3dje h GLY 80 Ca 0.10 0.01 -0.04 0.00 0.00 0.00 0.00 47.33 47.40 3dje h GLY 80 CO -0.02 -0.01 -0.05 1.49 0.00 0.00 0.00 176.54 177.96 3dje h TRP 81 N -0.52 0.28 0.03 5.60 4.06 -0.90 -1.53 115.95 122.97 3dje h TRP 81 Ca -0.00 -0.02 -0.29 0.00 2.06 0.00 0.00 58.89 60.63 3dje h TRP 81 Cb 0.50 -0.08 -0.04 0.00 -1.00 0.00 0.00 29.16 28.54 3dje h TRP 81 CO 0.10 0.33 -1.66 0.87 -3.56 0.00 0.00 178.44 174.51 3dje h LYS 82 N 0.26 0.05 0.00 0.49 1.57 -1.07 -3.29 116.57 114.59 3dje h LYS 82 Ca 0.06 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3dje h LYS 82 Cb 0.26 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.61 3dje h LYS 82 CO 0.01 0.68 -0.51 0.09 -0.57 0.00 0.00 179.45 179.16 3dje n ASN 83 N -3.16 2.54 -4.59 0.86 3.02 -0.52 -4.91 115.26 108.50 3dje n ASN 83 Ca -0.17 -0.15 -0.42 0.00 -0.03 0.00 0.00 54.58 53.81 3dje n ASN 83 Cb 1.04 0.81 -0.06 0.00 -0.61 0.00 0.00 39.78 40.96 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 -1.32 6.53 0.59 6.41 -1.08 -0.58 -4.93 116.67 122.29 3dje s ASP 84 Ca 0.00 0.40 0.29 0.00 -0.52 0.00 0.00 52.55 52.72 3dje s ASP 84 Cb 0.00 -2.36 1.59 0.00 -1.46 0.00 0.00 42.92 40.70 3dje s ASP 84 CO 0.00 -0.58 2.02 -0.65 0.52 0.00 0.00 175.17 176.48 3dje h PRO 85 N 8.28 0.00 -0.03 4.34 0.11 -1.94 0.18 132.00 142.95 3dje h PRO 85 Ca -0.26 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.73 3dje h PRO 85 Cb 1.11 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 3dje h PRO 85 CO 0.85 0.00 -0.56 1.25 -0.21 0.00 0.00 178.00 179.33 3dje h LEU 86 N 0.00 0.11 0.00 2.35 5.85 -1.91 -3.35 115.31 118.35 3dje h LEU 86 Ca 0.13 -0.06 -0.15 0.00 0.84 0.00 0.00 57.88 58.65 3dje h LEU 86 Cb 0.74 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 3dje h LEU 86 CO -0.00 0.64 -1.84 0.49 -0.34 0.00 0.00 178.44 177.39 3dje n PHE 87 N -3.89 0.00 -0.34 1.25 3.72 -0.11 -4.56 117.46 113.52 3dje n PHE 87 Ca -0.02 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.57 3dje n PHE 87 Cb 0.57 -0.54 0.39 0.00 -0.94 0.00 0.00 39.48 38.97 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 0.48 0.00 -1.08 1.57 -1.17 -1.87 116.57 114.50 3dje h LYS 88 Ca -0.22 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 3dje h LYS 88 Cb 1.36 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.56 3dje h LYS 88 CO 0.01 0.32 0.02 -1.35 -0.57 0.00 0.00 179.45 177.89 3dje h PRO 89 N 0.50 0.00 -0.01 3.15 0.11 -1.80 -2.85 132.00 131.10 3dje h PRO 89 Ca 0.65 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.76 3dje h PRO 89 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 3dje h PRO 89 CO -0.51 0.00 -0.59 0.66 -0.21 0.00 0.00 178.00 177.34 3dje n TYR 90 N -2.89 0.00 -3.60 0.65 4.01 -0.70 -4.94 117.16 109.69 3dje n TYR 90 Ca -0.03 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.35 3dje n TYR 90 Cb 0.08 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.04 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 -2.34 3.44 -0.26 -0.72 5.04 -1.08 -0.63 117.35 120.80 3dje s TYR 91 Ca 0.10 0.50 0.02 0.00 -2.44 0.00 0.00 57.07 55.26 3dje s TYR 91 Cb 0.14 -2.28 0.07 0.00 0.35 0.00 0.00 41.96 40.23 3dje s TYR 91 CO 0.58 0.25 -0.07 -1.01 -1.34 0.00 0.00 175.55 173.95 3dje s HIS 92 N 0.45 3.07 -1.35 4.97 3.76 0.10 -5.00 115.29 121.29 3dje s HIS 92 Ca 0.14 -2.25 -0.14 0.00 -0.15 0.00 0.00 55.06 52.66 3dje s HIS 92 Cb -0.12 -1.95 0.09 0.00 1.11 0.00 0.00 32.58 31.71 3dje s HIS 92 CO 0.02 -0.86 1.94 -3.47 -0.85 0.00 0.00 174.74 171.52 3dje n ASP 93 N 4.48 4.57 0.01 1.40 2.03 -1.26 -1.46 116.55 126.32 3dje n ASP 93 Ca -0.11 -2.94 0.12 0.00 0.52 0.00 0.00 54.79 52.38 3dje n ASP 93 Cb 0.43 -1.62 0.25 0.00 -0.72 0.00 0.00 41.12 39.46 3dje n ASP 93 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 3dje n THR 94 N 4.87 0.09 0.00 5.18 -2.24 -1.19 -4.83 114.28 116.16 3dje n THR 94 Ca 0.46 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 62.17 3dje n THR 94 Cb 0.40 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 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 1.46 -1.53 3.36 3.38 0.00 0.05 -4.09 105.19 107.82 3dje n GLY 95 Ca 0.05 -1.56 -0.09 0.00 0.00 0.00 0.00 46.02 44.42 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 -4.15 -0.34 0.00 0.99 2.96 -0.28 -1.91 118.68 115.96 3dje s LEU 96 Ca 0.00 1.05 0.04 0.00 -0.22 0.00 0.00 54.13 55.00 3dje s LEU 96 Cb 0.00 1.60 0.08 0.00 0.50 0.00 0.00 46.19 48.38 3dje s LEU 96 CO 0.00 -0.21 0.62 -0.11 -1.32 0.00 0.00 176.35 175.34 3dje n LEU 97 N 4.35 0.00 0.00 -0.68 7.94 0.18 -1.00 117.00 127.79 3dje n LEU 97 Ca -0.22 -1.64 0.00 0.00 -1.11 0.00 0.00 56.01 53.04 3dje n LEU 97 Cb 0.56 -0.36 0.00 0.00 0.53 0.00 0.00 43.42 44.14 3dje n LEU 97 CO 0.05 -0.73 0.00 -1.54 -1.11 0.00 0.00 177.39 174.06 3dje n SER 99 N -2.70 0.00 -2.79 1.96 3.41 -0.42 -1.59 113.62 111.50 3dje n SER 99 Ca 0.12 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.61 3dje n SER 99 Cb 0.42 0.00 -0.00 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 -1.30 -0.93 0.00 7.33 0.00 -0.28 -1.11 120.51 124.22 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 -5.03 5.39 0.18 0.00 1.04 -1.26 -4.86 113.70 109.16 3dje s SER 102 Ca 0.00 0.85 -0.12 0.00 0.48 0.00 0.00 55.95 57.17 3dje s SER 102 Cb 0.00 -1.70 0.09 0.00 0.10 0.00 0.00 66.02 64.50 3dje s SER 102 CO 0.00 -1.28 1.77 -0.61 0.98 0.00 0.00 173.24 174.10 3dje h GLN 103 N -0.46 0.88 -0.76 4.02 5.75 -1.99 0.20 115.11 122.75 3dje h GLN 103 Ca -0.45 -0.13 -0.04 0.00 -0.15 0.00 0.00 58.65 57.89 3dje h GLN 103 Cb 1.27 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 29.62 3dje h GLN 103 CO 0.62 0.70 0.34 1.49 -2.65 0.00 0.00 178.83 179.33 3dje h GLU 104 N 0.84 1.12 -0.49 1.69 4.81 -1.99 -0.75 114.58 119.80 3dje h GLU 104 Ca 0.21 -0.18 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 3dje h GLU 104 Cb 0.11 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 3dje h GLU 104 CO -0.03 0.89 0.24 0.78 -0.73 0.00 0.00 179.01 180.16 3dje h GLY 105 N 1.08 0.76 1.73 1.92 0.00 -1.84 -2.08 103.07 104.63 3dje h GLY 105 Ca 0.26 -0.38 -0.09 0.00 0.00 0.00 0.00 47.33 47.12 3dje h GLY 105 CO -0.03 0.36 -0.30 1.41 0.00 0.00 0.00 176.54 177.98 3dje h LEU 106 N 0.65 0.32 -0.18 3.11 3.38 -0.36 0.16 115.31 122.39 3dje h LEU 106 Ca 0.17 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 3dje h LEU 106 Cb 0.12 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 3dje h LEU 106 CO -0.02 0.61 0.10 0.44 0.09 0.00 0.00 178.44 179.66 3dje h ASP 107 N 0.28 0.23 -0.78 -0.43 3.32 -1.02 -1.38 116.42 116.62 3dje h ASP 107 Ca 0.04 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 3dje h ASP 107 Cb 0.67 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 40.13 3dje h ASP 107 CO 0.05 0.25 0.41 -0.09 -1.72 0.00 0.00 179.24 178.14 3dje h ARG 108 N 0.18 1.11 -0.96 3.56 9.65 -0.95 -2.23 114.38 124.74 3dje h ARG 108 Ca 0.06 -0.15 0.07 0.00 -1.10 0.00 0.00 59.98 58.87 3dje h ARG 108 Cb 0.08 -0.21 -0.07 0.00 -1.39 0.00 0.00 29.97 28.38 3dje h ARG 108 CO -0.01 0.84 0.61 1.25 2.80 0.00 0.00 179.97 185.46 3dje h LEU 109 N 1.10 0.97 -0.96 3.80 5.85 -0.49 -0.89 115.31 124.68 3dje h LEU 109 Ca 0.27 0.02 0.02 0.00 0.84 0.00 0.00 57.88 59.03 3dje h LEU 109 Cb 0.07 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.86 3dje h LEU 109 CO -0.04 0.61 0.63 1.23 -0.34 0.00 0.00 178.44 180.53 3dje h GLY 110 N 1.10 1.37 1.00 3.75 0.00 -0.64 0.73 103.07 110.39 3dje h GLY 110 Ca 0.42 -0.49 -0.10 0.00 0.00 0.00 0.00 47.33 47.16 3dje h GLY 110 CO -0.18 0.46 -0.12 -2.08 0.00 0.00 0.00 176.54 174.62 3dje h VAL 111 N 1.26 1.28 -0.18 4.60 2.07 -1.09 -0.25 116.25 123.95 3dje h VAL 111 Ca 0.37 -1.23 -0.08 0.00 0.82 0.00 0.00 66.70 66.58 3dje h VAL 111 Cb -0.08 1.21 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 3dje h VAL 111 CO -0.10 0.41 -0.19 0.03 0.02 0.00 0.00 177.57 177.74 3dje h ARG 112 N 0.63 0.45 0.00 1.57 3.08 -0.81 -3.36 114.38 115.94 3dje h ARG 112 Ca 0.10 -0.24 -0.27 0.00 0.07 0.00 0.00 59.98 59.64 3dje h ARG 112 Cb 0.66 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.67 3dje h ARG 112 CO 0.04 0.82 -1.77 0.28 -1.07 0.00 0.00 179.97 178.27 3dje n VAL 113 N -4.47 1.46 -3.79 2.04 0.31 0.22 -1.26 118.33 112.84 3dje n VAL 113 Ca -0.06 -0.78 -0.35 0.00 -0.01 0.00 0.00 64.34 63.15 3dje n VAL 113 Cb 0.40 -0.86 0.03 0.00 -0.91 0.00 0.00 33.84 32.50 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 -2.95 -0.94 0.26 5.55 1.74 -0.10 -4.85 116.66 115.37 3dje n ARG 114 Ca -0.18 0.40 0.12 0.00 -0.77 0.00 0.00 57.85 57.42 3dje n ARG 114 Cb 1.02 -3.56 0.73 0.00 -1.02 0.00 0.00 32.46 29.62 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 -1.93 0.00 0.00 5.56 0.13 -1.90 -1.69 132.00 132.17 3dje h PRO 115 Ca -0.66 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 3dje h PRO 115 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 3dje h PRO 115 CO 0.48 0.11 0.00 0.41 -0.23 0.00 0.00 178.00 178.76 3dje n GLY 116 N -0.84 -1.14 0.19 1.56 0.00 -1.26 -2.40 105.19 101.30 3dje n GLY 116 Ca -0.02 0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.92 0.48 -3.65 1.61 1.02 -0.64 -4.78 120.64 112.77 3dje n GLU 117 Ca 0.03 -0.39 -0.29 0.00 -0.02 0.00 0.00 57.16 56.49 3dje n GLU 117 Cb 0.20 -1.49 -0.13 0.00 -0.02 0.00 0.00 31.44 29.99 3dje n GLU 117 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3dje s ASP 118 N -2.78 3.53 0.52 1.62 2.15 -1.01 -4.99 116.67 115.71 3dje s ASP 118 Ca 0.13 -2.31 0.29 0.00 0.43 0.00 0.00 52.55 51.09 3dje s ASP 118 Cb 0.17 -0.82 1.58 0.00 -0.30 0.00 0.00 42.92 43.55 3dje s ASP 118 CO 0.73 -0.31 1.87 -0.65 -0.17 0.00 0.00 175.17 176.64 3dje h PRO 119 N 7.07 0.00 0.00 4.34 0.11 -1.87 -2.56 132.00 139.10 3dje h PRO 119 Ca -0.02 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.09 3dje h PRO 119 Cb 0.96 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.06 3dje h PRO 119 CO 0.42 0.00 -0.02 -0.91 -0.21 0.00 0.00 178.00 177.29 3dje h ASN 120 N 0.00 0.00 -3.60 -2.05 2.35 -1.94 -3.45 115.58 106.89 3dje h ASN 120 Ca 0.00 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 55.23 3dje h ASN 120 Cb 0.30 0.00 0.06 0.00 0.05 0.00 0.00 38.32 38.73 3dje h ASN 120 CO 0.00 0.02 0.69 -0.76 -1.65 0.00 0.00 177.43 175.73 3dje s LEU 121 N -6.22 4.41 -0.22 1.61 1.43 -0.97 -4.74 118.68 113.99 3dje s LEU 121 Ca 0.05 2.65 -0.12 0.00 -1.03 0.00 0.00 54.13 55.68 3dje s LEU 121 Cb 0.07 -3.63 -0.05 0.00 0.03 0.00 0.00 46.19 42.60 3dje s LEU 121 CO 0.63 -0.61 0.21 -0.69 0.23 0.00 0.00 176.35 176.11 3dje s VAL 122 N -0.49 5.34 -0.08 -1.59 1.01 -0.55 -4.89 120.40 119.15 3dje s VAL 122 Ca 0.54 0.31 -0.25 0.00 0.00 0.00 0.00 61.98 62.58 3dje s VAL 122 Cb -0.40 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.40 3dje s VAL 122 CO 0.47 0.36 0.78 -0.70 0.00 0.00 0.00 175.10 176.00 3dje s GLU 123 N 0.87 4.42 -0.14 2.72 2.12 -1.26 -0.23 118.70 127.20 3dje s GLU 123 Ca 0.10 1.00 0.01 0.00 0.36 0.00 0.00 54.97 56.44 3dje s GLU 123 Cb -0.13 -3.48 -0.01 0.00 0.26 0.00 0.00 34.13 30.78 3dje s GLU 123 CO 0.03 -0.04 -0.15 -0.51 -0.54 0.00 0.00 175.26 174.04 3dje s LEU 124 N 1.14 2.50 0.00 2.70 1.02 0.63 -4.97 118.68 121.70 3dje s LEU 124 Ca 0.40 -0.44 0.00 0.00 0.02 0.00 0.00 54.13 54.11 3dje s LEU 124 Cb -0.18 -1.56 0.00 0.00 0.02 0.00 0.00 46.19 44.47 3dje s LEU 124 CO 0.19 0.11 0.00 0.35 0.02 0.00 0.00 176.35 177.02 3dje n THR 125 N 3.86 0.00 -5.29 5.49 -2.24 -1.26 -0.97 114.28 113.87 3dje n THR 125 Ca -0.19 -0.18 -0.31 0.00 -2.27 0.00 0.00 64.05 61.10 3dje n THR 125 Cb 0.52 1.01 -0.16 0.00 -2.10 0.00 0.00 70.33 69.60 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 -0.36 2.12 0.28 -0.78 0.52 -1.26 -4.89 118.95 114.57 3dje s ARG 126 Ca 0.00 -0.93 0.01 0.00 -0.52 0.00 0.00 55.73 54.29 3dje s ARG 126 Cb 0.00 -2.05 0.65 0.00 0.52 0.00 0.00 34.95 34.07 3dje s ARG 126 CO 0.00 0.56 1.68 -1.35 0.02 0.00 0.00 175.30 176.21 3dje h PRO 127 N 5.47 0.31 -0.31 3.54 0.11 -1.86 -0.36 132.00 138.91 3dje h PRO 127 Ca -0.43 -0.02 0.08 0.00 0.11 0.00 0.00 66.00 65.73 3dje h PRO 127 Cb 1.12 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 3dje h PRO 127 CO 0.47 0.20 0.22 1.05 -0.21 0.00 0.00 178.00 179.73 3dje h GLU 128 N 0.32 0.07 -0.30 1.05 4.11 -1.94 -1.36 114.58 116.53 3dje h GLU 128 Ca 0.52 -0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.81 3dje h GLU 128 Cb 0.98 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 3dje h GLU 128 CO -0.56 0.05 -0.36 1.96 0.07 0.00 0.00 179.01 180.16 3dje h GLN 129 N 0.07 0.68 -0.32 1.06 4.20 -1.48 -2.41 115.11 116.92 3dje h GLN 129 Ca 0.14 -0.34 -0.13 0.00 0.06 0.00 0.00 58.65 58.39 3dje h GLN 129 Cb 0.48 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 3dje h GLN 129 CO -0.01 0.94 -0.29 0.74 -0.67 0.00 0.00 178.83 179.54 3dje h PHE 130 N 0.57 0.92 -0.23 2.96 0.04 -1.25 -3.11 116.94 116.83 3dje h PHE 130 Ca 0.06 -0.27 -0.03 0.00 2.80 0.00 0.00 57.97 60.53 3dje h PHE 130 Cb 0.89 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.83 3dje h PHE 130 CO 0.04 1.03 0.03 0.00 -0.60 0.00 0.00 178.31 178.81 3dje h ARG 131 N 0.54 0.33 0.00 1.51 3.08 -1.23 -2.10 114.38 116.51 3dje h ARG 131 Ca 0.05 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.06 3dje h ARG 131 Cb 0.87 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.85 3dje h ARG 131 CO 0.07 0.34 0.00 1.63 -1.07 0.00 0.00 179.97 180.94 3dje n LYS 132 N -4.38 0.70 0.03 0.04 5.02 -0.92 -3.03 118.16 115.62 3dje n LYS 132 Ca 0.00 0.01 0.10 0.00 -2.02 0.00 0.00 58.31 56.41 3dje n LYS 132 Cb 0.17 -1.50 0.43 0.00 -0.02 0.00 0.00 35.03 34.11 3dje n LYS 132 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3dje n LEU 133 N -1.07 0.16 -4.05 -0.35 4.77 -0.79 -4.81 117.00 110.86 3dje n LEU 133 Ca 0.18 0.53 -0.08 0.00 -0.03 0.00 0.00 56.01 56.60 3dje n LEU 133 Cb 0.12 -0.50 -0.09 0.00 -2.33 0.00 0.00 43.42 40.62 3dje n LEU 133 CO 0.16 -0.23 -0.26 0.00 -1.33 0.00 0.00 177.39 175.73 3dje s ALA 134 N -3.05 0.41 0.77 -1.18 0.00 -1.17 -4.48 121.76 113.05 3dje s ALA 134 Ca 0.09 -1.13 -0.15 0.00 0.00 0.00 0.00 51.96 50.77 3dje s ALA 134 Cb 0.12 0.51 0.00 0.00 0.00 0.00 0.00 23.12 23.75 3dje s ALA 134 CO 0.38 -0.45 0.74 -2.30 0.00 0.00 0.00 175.76 174.12 3dje n PRO 135 N -0.00 0.26 -1.69 0.00 -0.02 -1.26 -4.81 135.00 127.47 3dje n PRO 135 Ca -0.12 0.14 -0.44 0.00 -2.02 0.00 0.00 63.50 61.06 3dje n PRO 135 Cb 0.62 -2.03 -0.04 0.00 -0.02 0.00 0.00 33.50 32.03 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 -1.56 2.46 0.00 -0.52 2.13 -1.26 -2.03 120.64 119.86 3dje n GLU 136 Ca 0.11 0.89 0.00 0.00 0.66 0.00 0.00 57.16 58.82 3dje n GLU 136 Cb 0.50 -2.69 0.00 0.00 0.27 0.00 0.00 31.44 29.52 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 3.64 1.35 0.04 8.31 0.00 -1.26 -4.96 105.19 112.31 3dje n GLY 137 Ca 0.16 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 -1.42 0.85 -3.19 1.61 0.31 -0.86 -4.67 118.33 110.95 3dje n VAL 138 Ca 0.00 0.33 -0.45 0.00 -0.01 0.00 0.00 64.34 64.22 3dje n VAL 138 Cb 0.00 -2.04 -0.00 0.00 -0.91 0.00 0.00 33.84 30.89 3dje n VAL 138 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3dje s LEU 139 N -6.74 5.87 0.04 7.52 1.43 -1.26 -4.80 118.68 120.74 3dje s LEU 139 Ca -0.09 -3.37 0.26 0.00 -1.03 0.00 0.00 54.13 49.91 3dje s LEU 139 Cb 0.01 -2.28 0.74 0.00 0.03 0.00 0.00 46.19 44.69 3dje s LEU 139 CO 0.13 -0.46 1.60 0.00 0.23 0.00 0.00 176.35 177.85 3dje n GLN 140 N 3.81 0.08 -1.58 1.70 6.02 -0.77 -4.52 117.38 122.12 3dje n GLN 140 Ca 0.28 0.04 -0.29 0.00 -0.01 0.00 0.00 57.00 57.02 3dje n GLN 140 Cb 0.41 -1.57 0.17 0.00 1.02 0.00 0.00 30.24 30.27 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 -3.18 1.64 0.00 1.08 0.00 -0.26 -4.87 107.32 101.73 3dje s GLY 141 Ca 0.11 -0.85 0.24 0.00 0.00 0.00 0.00 44.72 44.22 3dje s GLY 141 CO 0.64 -0.15 1.27 1.22 0.00 0.00 0.00 173.10 176.07 3dje n ASP 142 N -3.97 1.82 -4.11 1.64 8.00 -1.15 -4.84 116.55 113.93 3dje n ASP 142 Ca 0.11 -1.39 -0.37 0.00 0.71 0.00 0.00 54.79 53.86 3dje n ASP 142 Cb 0.59 0.32 -0.03 0.00 -0.02 0.00 0.00 41.12 41.99 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 -0.06 -1.42 -1.94 1.24 3.72 -0.47 -4.66 117.46 113.86 3dje n PHE 143 Ca 0.11 0.40 -0.42 0.00 -0.05 0.00 0.00 57.45 57.48 3dje n PHE 143 Cb 0.44 -2.99 -0.03 0.00 -0.94 0.00 0.00 39.48 35.97 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 -7.17 4.10 0.00 -1.08 0.04 -1.26 -1.90 135.00 127.74 3dje s PRO 144 Ca 0.24 2.22 0.00 0.00 0.04 0.00 0.00 61.00 63.50 3dje s PRO 144 Cb -0.12 -4.04 0.00 0.00 0.04 0.00 0.00 34.50 30.38 3dje s PRO 144 CO 0.96 -0.95 0.00 0.41 0.04 0.00 0.00 177.00 177.46 3dje n GLY 145 N 4.31 0.60 3.74 0.56 0.00 -1.26 -4.99 105.19 108.15 3dje n GLY 145 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.75 3.08 -0.01 1.61 0.52 -0.80 -4.43 118.94 116.17 3dje s TRP 146 Ca 0.00 1.02 0.01 0.00 0.02 0.00 0.00 56.10 57.15 3dje s TRP 146 Cb 0.00 -3.78 0.00 0.00 -1.15 0.00 0.00 33.47 28.54 3dje s TRP 146 CO 0.00 -2.56 -0.02 0.21 0.02 0.00 0.00 176.95 174.59 3dje s LYS 147 N -0.09 0.25 0.00 4.98 2.20 -0.49 -4.65 119.74 121.94 3dje s LYS 147 Ca 0.60 -0.08 0.00 0.00 -0.36 0.00 0.00 55.97 56.13 3dje s LYS 147 Cb -0.41 -0.27 0.00 0.00 -1.51 0.00 0.00 37.83 35.64 3dje s LYS 147 CO 0.40 0.03 0.00 0.41 -0.36 0.00 0.00 175.35 175.83 3dje n GLY 148 N 3.20 1.40 2.97 5.54 0.00 -0.14 -1.13 105.19 117.03 3dje n GLY 148 Ca -0.15 -0.85 -0.23 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 -4.77 1.22 -0.24 1.61 2.02 -1.26 -0.27 117.35 115.65 3dje s TYR 149 Ca 0.00 -0.44 -0.09 0.00 -0.37 0.00 0.00 57.07 56.17 3dje s TYR 149 Cb 0.00 -0.95 -0.04 0.00 -0.40 0.00 0.00 41.96 40.57 3dje s TYR 149 CO 0.00 -0.27 0.11 0.12 -1.57 0.00 0.00 175.55 173.95 3dje s PHE 150 N 0.84 3.19 -0.35 2.71 5.36 0.68 -4.45 117.98 125.95 3dje s PHE 150 Ca -0.12 -0.08 -0.16 0.00 -0.96 0.00 0.00 56.93 55.62 3dje s PHE 150 Cb -0.15 -2.25 -0.01 0.00 -0.34 0.00 0.00 43.02 40.28 3dje s PHE 150 CO 0.02 -0.14 0.39 0.00 -1.46 0.00 0.00 175.22 174.03 3dje s ALA 151 N 1.31 3.48 0.31 11.12 0.00 -0.17 -1.47 121.76 136.34 3dje s ALA 151 Ca 0.06 -1.23 0.05 0.00 0.00 0.00 0.00 51.96 50.84 3dje s ALA 151 Cb -0.15 -2.88 0.53 0.00 0.00 0.00 0.00 23.12 20.62 3dje s ALA 151 CO 0.05 -1.16 1.78 0.00 0.00 0.00 0.00 175.76 176.43 3dje h ARG 152 N 8.50 0.37 -3.53 0.00 3.08 -1.85 -0.72 114.38 120.23 3dje h ARG 152 Ca -0.29 -0.13 -0.15 0.00 0.07 0.00 0.00 59.98 59.48 3dje h ARG 152 Cb 1.14 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 31.13 3dje h ARG 152 CO 0.72 0.59 0.07 -1.54 -1.07 0.00 0.00 179.97 178.73 3dje s SER 153 N -6.83 0.51 -0.02 7.04 1.04 -1.26 -3.73 113.70 110.44 3dje s SER 153 Ca -0.06 -1.36 0.00 0.00 0.48 0.00 0.00 55.95 55.01 3dje s SER 153 Cb 0.14 0.78 0.00 0.00 0.10 0.00 0.00 66.02 67.04 3dje s SER 153 CO 0.77 -1.55 0.00 0.61 0.98 0.00 0.00 173.24 174.05 3dje n GLY 154 N -0.57 0.47 3.46 7.32 0.00 -1.26 -4.85 105.19 109.77 3dje n GLY 154 Ca -0.04 -0.16 -0.14 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.95 -1.68 0.00 4.61 0.00 -1.26 -4.75 121.76 116.73 3dje s ALA 155 Ca 0.00 0.83 0.00 0.00 0.00 0.00 0.00 51.96 52.79 3dje s ALA 155 Cb 0.00 0.52 0.00 0.00 0.00 0.00 0.00 23.12 23.64 3dje s ALA 155 CO 0.00 -0.61 0.00 0.41 0.00 0.00 0.00 175.76 175.56 3dje n GLY 156 N 0.12 -0.88 3.08 0.00 0.00 -0.50 -0.77 105.19 106.23 3dje n GLY 156 Ca -0.17 -0.02 -0.08 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.50 0.40 0.06 1.61 1.48 -0.54 -1.08 118.94 117.38 3dje s TRP 157 Ca 0.00 -0.85 0.09 0.00 -1.06 0.00 0.00 56.10 54.28 3dje s TRP 157 Cb 0.00 -0.29 -0.03 0.00 -1.16 0.00 0.00 33.47 31.98 3dje s TRP 157 CO 0.00 -0.35 -0.25 0.00 -4.06 0.00 0.00 176.95 172.29 3dje s ALA 158 N -3.24 2.33 -0.86 2.67 0.00 -0.15 0.02 121.76 122.53 3dje s ALA 158 Ca 0.01 -1.30 -0.25 0.00 0.00 0.00 0.00 51.96 50.42 3dje s ALA 158 Cb 0.03 -0.50 -0.01 0.00 0.00 0.00 0.00 23.12 22.65 3dje s ALA 158 CO -0.07 0.54 1.71 -1.58 0.00 0.00 0.00 175.76 176.36 3dje s HIS 159 N -0.87 2.04 0.07 0.00 2.46 0.20 -1.72 115.29 117.46 3dje s HIS 159 Ca 0.13 0.17 -0.24 0.00 0.47 0.00 0.00 55.06 55.58 3dje s HIS 159 Cb -0.10 -4.31 -0.16 0.00 -0.13 0.00 0.00 32.58 27.88 3dje s HIS 159 CO 0.03 -1.95 1.64 0.00 -2.47 0.00 0.00 174.74 172.00 3dje h ALA 160 N 11.40 -0.10 -0.20 1.58 0.00 -1.67 -1.09 119.26 129.17 3dje h ALA 160 Ca 0.01 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.88 3dje h ALA 160 Cb 1.04 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 3dje h ALA 160 CO 1.28 -0.52 0.06 -0.09 0.00 0.00 0.00 179.25 179.98 3dje h ARG 161 N -0.19 0.14 -0.41 0.00 2.43 -0.88 0.28 114.38 115.76 3dje h ARG 161 Ca -0.01 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.10 3dje h ARG 161 Cb 0.16 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 3dje h ARG 161 CO 0.02 0.09 0.05 -0.91 -1.51 0.00 0.00 179.97 177.71 3dje h ASN 162 N 0.15 0.58 -0.36 -3.80 2.35 -1.80 -1.02 115.58 111.68 3dje h ASN 162 Ca 0.09 -0.10 -0.11 0.00 -0.55 0.00 0.00 56.30 55.63 3dje h ASN 162 Cb 0.07 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 3dje h ASN 162 CO -0.10 0.62 -0.19 0.00 -1.65 0.00 0.00 177.43 176.11 3dje h ALA 163 N 1.46 0.51 -0.19 -0.83 0.00 -0.77 -0.64 119.26 118.79 3dje h ALA 163 Ca 0.13 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3dje h ALA 163 Cb 0.31 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3dje h ALA 163 CO 0.01 0.45 0.12 1.25 0.00 0.00 0.00 179.25 181.08 3dje h LEU 164 N 0.55 0.21 -0.43 0.00 5.85 -0.65 -0.38 115.31 120.47 3dje h LEU 164 Ca 0.08 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 3dje h LEU 164 Cb 0.73 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 3dje h LEU 164 CO 0.06 0.15 0.22 0.58 -0.34 0.00 0.00 178.44 179.11 3dje h VAL 165 N 0.25 1.17 -0.53 1.05 2.07 -1.17 -1.08 116.25 118.01 3dje h VAL 165 Ca 0.07 -0.47 0.02 0.00 0.82 0.00 0.00 66.70 67.14 3dje h VAL 165 Cb -0.02 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 3dje h VAL 165 CO -0.02 0.18 0.33 0.00 0.02 0.00 0.00 177.57 178.09 3dje h ALA 166 N 1.07 0.68 -0.49 1.67 0.00 -0.86 -0.13 119.26 121.19 3dje h ALA 166 Ca 0.15 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 3dje h ALA 166 Cb 0.09 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3dje h ALA 166 CO -0.02 0.06 0.08 0.00 0.00 0.00 0.00 179.25 179.37 3dje h ALA 167 N 1.22 0.65 -0.59 0.00 0.00 -0.85 -1.10 119.26 118.59 3dje h ALA 167 Ca 0.20 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 3dje h ALA 167 Cb -0.02 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 3dje h ALA 167 CO -0.07 0.39 0.25 0.00 0.00 0.00 0.00 179.25 179.81 3dje h ALA 168 N 0.97 0.76 -0.25 0.00 0.00 -0.82 -0.66 119.26 119.26 3dje h ALA 168 Ca 0.15 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 3dje h ALA 168 Cb 0.40 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3dje h ALA 168 CO 0.01 0.37 -0.29 0.00 0.00 0.00 0.00 179.25 179.33 3dje h ARG 169 N 0.81 0.50 -0.31 0.00 3.08 -0.92 0.10 114.38 117.65 3dje h ARG 169 Ca 0.20 -0.21 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 3dje h ARG 169 Cb 0.18 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 3dje h ARG 169 CO -0.02 0.75 -0.13 1.49 -1.07 0.00 0.00 179.97 180.98 3dje h GLU 170 N 0.44 0.63 -0.74 0.04 4.57 -1.00 -0.98 114.58 117.54 3dje h GLU 170 Ca 0.06 -0.27 0.06 0.00 -1.18 0.00 0.00 59.36 58.03 3dje h GLU 170 Cb 0.74 -0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 29.25 3dje h GLU 170 CO 0.06 0.85 0.43 0.00 -1.18 0.00 0.00 179.01 179.17 3dje h ALA 171 N 0.77 1.00 -0.39 2.92 0.00 -0.74 -2.81 119.26 120.00 3dje h ALA 171 Ca 0.07 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 3dje h ALA 171 Cb 0.65 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 3dje h ALA 171 CO 0.04 0.14 -0.04 0.37 0.00 0.00 0.00 179.25 179.76 3dje h GLN 172 N 0.80 0.71 -2.10 0.00 4.15 -0.84 -1.45 115.11 116.39 3dje h GLN 172 Ca 0.32 -0.25 -0.01 0.00 0.77 0.00 0.00 58.65 59.48 3dje h GLN 172 Cb 0.17 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.80 3dje h GLN 172 CO -0.17 0.83 0.02 2.89 -1.93 0.00 0.00 178.83 180.47 3dje n ARG 173 N -4.41 0.51 0.00 1.69 1.85 -0.38 -3.58 116.66 112.34 3dje n ARG 173 Ca -0.01 -0.08 0.00 0.00 -1.00 0.00 0.00 57.85 56.76 3dje n ARG 173 Cb 0.32 -1.36 0.00 0.00 -1.05 0.00 0.00 32.46 30.37 3dje n ARG 173 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3dje n GLY 175 N 1.96 -0.39 3.74 2.89 0.00 -0.97 -5.11 105.19 107.31 3dje n GLY 175 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.33 3.24 -0.37 1.61 1.01 -0.58 -4.69 120.40 120.28 3dje s VAL 176 Ca 0.00 1.04 -0.14 0.00 0.00 0.00 0.00 61.98 62.88 3dje s VAL 176 Cb 0.00 -3.66 -0.00 0.00 0.00 0.00 0.00 36.38 32.72 3dje s VAL 176 CO 0.00 0.16 0.28 -0.54 0.00 0.00 0.00 175.10 175.00 3dje s LYS 177 N -0.22 3.28 -0.27 2.72 1.02 -0.39 -4.28 119.74 121.59 3dje s LYS 177 Ca 0.56 -0.79 -0.15 0.00 0.02 0.00 0.00 55.97 55.61 3dje s LYS 177 Cb -0.36 -3.88 -0.04 0.00 -0.52 0.00 0.00 37.83 33.03 3dje s LYS 177 CO 0.39 -0.58 0.36 -0.06 -0.92 0.00 0.00 175.35 174.53 3dje s PHE 178 N 1.74 3.25 -0.38 3.18 0.08 -1.26 -0.65 117.98 123.94 3dje s PHE 178 Ca 0.06 0.39 -0.03 0.00 0.12 0.00 0.00 56.93 57.47 3dje s PHE 178 Cb -0.18 -2.55 0.09 0.00 -0.57 0.00 0.00 43.02 39.81 3dje s PHE 178 CO 0.10 -0.21 0.15 0.08 -0.10 0.00 0.00 175.22 175.24 3dje s VAL 179 N 2.01 3.34 0.17 -0.44 1.01 0.94 -4.96 120.40 122.46 3dje s VAL 179 Ca 0.14 -1.75 0.07 0.00 0.00 0.00 0.00 61.98 60.44 3dje s VAL 179 Cb -0.16 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 3dje s VAL 179 CO 0.10 -0.48 -0.14 0.42 0.00 0.00 0.00 175.10 174.99 3dje s THR 180 N 1.22 1.56 0.00 3.92 -4.23 -1.26 -1.90 115.64 114.95 3dje s THR 180 Ca 0.04 -2.04 0.00 0.00 -1.18 0.00 0.00 61.69 58.50 3dje s THR 180 Cb -0.22 -1.88 0.00 0.00 1.34 0.00 0.00 72.50 71.75 3dje s THR 180 CO -0.02 -0.55 0.00 0.61 -0.54 0.00 0.00 174.62 174.12 3dje n GLY 181 N -0.07 1.25 3.40 3.99 0.00 -0.06 -4.52 105.19 109.18 3dje n GLY 181 Ca -0.11 -1.97 -0.33 0.00 0.00 0.00 0.00 46.02 43.61 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 -2.06 2.92 -0.88 2.61 2.01 -0.92 -0.14 115.64 119.17 3dje s THR 182 Ca 0.00 -0.74 0.25 0.00 0.31 0.00 0.00 61.69 61.51 3dje s THR 182 Cb 0.00 -2.17 0.06 0.00 0.01 0.00 0.00 72.50 70.39 3dje s THR 182 CO 0.00 0.56 1.46 -0.81 -0.69 0.00 0.00 174.62 175.14 3dje n PRO 183 N 2.98 0.09 0.18 4.92 -0.04 -1.26 -4.95 135.00 136.93 3dje n PRO 183 Ca -0.18 0.03 0.08 0.00 -0.04 0.00 0.00 63.50 63.40 3dje n PRO 183 Cb 0.52 -1.56 0.60 0.00 -0.04 0.00 0.00 33.50 33.02 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 0.12 -0.22 0.54 -0.00 -1.86 -2.57 115.11 111.11 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 0.58 -0.03 0.00 0.00 -0.00 0.00 0.00 27.48 28.03 3dje h GLN 184 CO 0.00 0.08 0.00 0.41 -0.00 0.00 0.00 178.83 179.32 3dje n GLY 185 N -1.53 1.43 3.49 0.06 0.00 0.80 -4.78 105.19 104.65 3dje n GLY 185 Ca -0.01 -0.39 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.02 3.24 0.19 1.61 3.52 -0.98 -2.07 118.95 123.44 3dje s ARG 186 Ca 0.21 -0.54 -0.30 0.00 -0.13 0.00 0.00 55.73 54.97 3dje s ARG 186 Cb 0.12 -4.08 -0.09 0.00 -1.56 0.00 0.00 34.95 29.34 3dje s ARG 186 CO 0.17 -1.41 1.31 0.08 -0.81 0.00 0.00 175.30 174.64 3dje s VAL 187 N 3.46 3.24 -0.06 7.11 1.01 -1.26 -0.39 120.40 133.50 3dje s VAL 187 Ca 0.24 1.00 0.13 0.00 0.00 0.00 0.00 61.98 63.35 3dje s VAL 187 Cb -0.15 -3.64 -0.19 0.00 0.00 0.00 0.00 36.38 32.39 3dje s VAL 187 CO 0.16 0.14 0.20 1.33 0.00 0.00 0.00 175.10 176.94 3dje n VAL 188 N 2.76 0.35 -3.52 2.92 0.24 0.50 -4.86 118.33 116.70 3dje n VAL 188 Ca 0.07 -0.41 -0.15 0.00 -2.04 0.00 0.00 64.34 61.80 3dje n VAL 188 Cb 0.43 -0.14 -0.05 0.00 -1.47 0.00 0.00 33.84 32.60 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 -2.71 0.00 0.71 3.34 -1.32 -1.20 -5.03 115.64 109.42 3dje s THR 189 Ca -0.06 0.00 -0.11 0.00 -1.21 0.00 0.00 61.69 60.32 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 0.56 0.00 1.07 -0.76 -2.21 0.00 0.00 174.62 173.28 3dje s LEU 190 N -1.38 3.06 -0.41 9.08 1.43 -1.26 -0.95 118.68 128.24 3dje s LEU 190 Ca -0.07 1.58 -0.22 0.00 -1.03 0.00 0.00 54.13 54.39 3dje s LEU 190 Cb -0.00 -4.42 0.02 0.00 0.03 0.00 0.00 46.19 41.82 3dje s LEU 190 CO 0.05 -1.52 0.71 -0.63 0.23 0.00 0.00 176.35 175.20 3dje s ILE 191 N -3.06 4.76 -0.33 -0.59 1.01 -0.05 -4.78 121.20 118.17 3dje s ILE 191 Ca 0.58 0.44 -0.10 0.00 0.00 0.00 0.00 60.65 61.57 3dje s ILE 191 Cb -0.14 -4.22 0.00 0.00 0.01 0.00 0.00 42.46 38.11 3dje s ILE 191 CO 0.55 -0.56 0.18 -0.36 0.00 0.00 0.00 174.94 174.75 3dje s PHE 192 N 3.01 3.20 -0.07 3.97 0.08 -1.26 -0.70 117.98 126.20 3dje s PHE 192 Ca 0.27 -0.61 -0.03 0.00 0.12 0.00 0.00 56.93 56.68 3dje s PHE 192 Cb -0.13 -2.40 0.04 0.00 -0.57 0.00 0.00 43.02 39.96 3dje s PHE 192 CO 0.19 -0.49 0.14 -2.00 -0.10 0.00 0.00 175.22 172.96 3dje s GLU 193 N 1.62 0.03 -1.36 0.44 2.12 -0.35 -4.91 118.70 116.29 3dje s GLU 193 Ca 0.04 0.48 -0.00 0.00 0.36 0.00 0.00 54.97 55.85 3dje s GLU 193 Cb -0.18 -0.28 -0.00 0.00 0.26 0.00 0.00 34.13 33.94 3dje s GLU 193 CO 0.07 -0.27 0.53 0.09 -0.54 0.00 0.00 175.26 175.14 3dje n ASN 194 N 5.01 -0.65 -2.86 -1.70 3.02 -1.26 -1.77 115.26 115.05 3dje n ASN 194 Ca -0.11 -0.93 -0.21 0.00 -0.03 0.00 0.00 54.58 53.31 3dje n ASN 194 Cb 0.50 -3.47 0.01 0.00 -0.61 0.00 0.00 39.78 36.22 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 -3.02 -5.29 -4.10 6.41 3.02 -1.26 -4.99 115.26 106.04 3dje n ASN 195 Ca -0.31 -0.17 -0.09 0.00 -0.03 0.00 0.00 54.58 53.98 3dje n ASN 195 Cb 0.68 -4.34 -0.09 0.00 -0.61 0.00 0.00 39.78 35.42 3dje n ASN 195 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3dje s ASP 196 N -2.46 0.26 -0.25 6.41 2.15 -0.73 -4.33 116.67 117.72 3dje s ASP 196 Ca 0.21 -1.10 -0.11 0.00 0.43 0.00 0.00 52.55 51.98 3dje s ASP 196 Cb -0.10 0.32 -0.05 0.00 -0.30 0.00 0.00 42.92 42.79 3dje s ASP 196 CO 0.26 -0.75 0.18 -0.69 -0.17 0.00 0.00 175.17 174.00 3dje s VAL 197 N -4.01 5.33 -1.73 1.11 1.01 -1.26 -1.21 120.40 119.65 3dje s VAL 197 Ca 0.20 0.21 0.16 0.00 0.00 0.00 0.00 61.98 62.55 3dje s VAL 197 Cb 0.07 -3.52 0.27 0.00 0.00 0.00 0.00 36.38 33.19 3dje s VAL 197 CO -0.00 0.31 1.17 0.29 0.00 0.00 0.00 175.10 176.87 3dje n LYS 198 N 4.58 1.95 0.00 2.72 4.76 0.12 -4.55 118.16 127.74 3dje n LYS 198 Ca -0.14 -1.84 0.00 0.00 -2.87 0.00 0.00 58.31 53.46 3dje n LYS 198 Cb 0.52 -1.35 0.00 0.00 -1.84 0.00 0.00 35.03 32.36 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 0.94 0.66 3.19 0.72 0.00 -1.26 -0.88 105.19 108.55 3dje n GLY 199 Ca 0.13 -1.51 -0.09 0.00 0.00 0.00 0.00 46.02 44.55 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 -0.16 -0.09 4.61 0.00 -0.40 -0.87 121.76 123.86 3dje s ALA 200 Ca 0.00 -0.64 0.02 0.00 0.00 0.00 0.00 51.96 51.35 3dje s ALA 200 Cb 0.00 0.43 -0.02 0.00 0.00 0.00 0.00 23.12 23.54 3dje s ALA 200 CO 0.00 -0.47 -0.17 0.08 0.00 0.00 0.00 175.76 175.20 3dje s VAL 201 N -3.68 2.78 0.36 0.00 1.01 -0.13 -0.37 120.40 120.38 3dje s VAL 201 Ca 0.04 -0.79 0.05 0.00 0.00 0.00 0.00 61.98 61.28 3dje s VAL 201 Cb 0.04 -2.11 -0.01 0.00 0.00 0.00 0.00 36.38 34.30 3dje s VAL 201 CO -0.10 0.55 0.52 0.42 0.00 0.00 0.00 175.10 176.49 3dje s THR 202 N -0.05 4.13 0.15 3.92 -4.23 -0.45 -0.37 115.64 118.73 3dje s THR 202 Ca -0.04 -0.86 0.34 0.00 -1.18 0.00 0.00 61.69 59.95 3dje s THR 202 Cb -0.14 -3.46 0.36 0.00 1.34 0.00 0.00 72.50 70.60 3dje s THR 202 CO 0.04 -0.22 2.02 0.00 -0.54 0.00 0.00 174.62 175.93 3dje h ALA 203 N 0.77 1.00 0.00 3.99 0.00 -0.64 0.27 119.26 124.66 3dje h ALA 203 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3dje h ALA 203 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3dje h ALA 203 CO 0.54 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.39 3dje n ASP 204 N -2.84 0.00 -2.36 0.00 5.75 -1.21 -4.90 116.55 110.99 3dje n ASP 204 Ca -0.01 -1.14 -0.12 0.00 -0.01 0.00 0.00 54.79 53.52 3dje n ASP 204 Cb 0.18 0.00 0.05 0.00 -1.03 0.00 0.00 41.12 40.32 3dje n ASP 204 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3dje n GLY 205 N 0.61 0.02 3.49 6.12 0.00 0.08 -5.04 105.19 110.48 3dje n GLY 205 Ca 0.14 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 3dje n GLY 205 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3dje s LYS 206 N -5.22 2.95 -0.26 1.61 2.20 -1.22 -4.97 119.74 114.84 3dje s LYS 206 Ca 0.15 -0.62 -0.11 0.00 -0.36 0.00 0.00 55.97 55.04 3dje s LYS 206 Cb -0.07 -2.58 -0.05 0.00 -1.51 0.00 0.00 37.83 33.62 3dje s LYS 206 CO 0.42 0.49 0.17 0.42 -0.36 0.00 0.00 175.35 176.49 3dje s ILE 207 N -0.36 5.29 -0.52 5.43 1.01 -1.26 -1.34 121.20 129.45 3dje s ILE 207 Ca 0.04 0.16 -0.02 0.00 0.00 0.00 0.00 60.65 60.84 3dje s ILE 207 Cb -0.12 -3.49 0.14 0.00 0.01 0.00 0.00 42.46 38.99 3dje s ILE 207 CO 0.02 0.31 0.31 0.26 0.00 0.00 0.00 174.94 175.84 3dje s TRP 208 N 1.37 3.47 0.14 3.97 0.52 0.51 -5.02 118.94 123.90 3dje s TRP 208 Ca 0.07 -2.68 -0.21 0.00 0.02 0.00 0.00 56.10 53.30 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 0.07 -0.88 0.68 1.03 0.02 0.00 0.00 176.95 177.87 3dje s ARG 209 N 0.39 4.34 -0.01 4.98 0.52 -1.26 -1.27 118.95 126.64 3dje s ARG 209 Ca 0.13 0.91 -0.10 0.00 -0.52 0.00 0.00 55.73 56.15 3dje s ARG 209 Cb -0.22 -3.16 0.01 0.00 0.52 0.00 0.00 34.95 32.11 3dje s ARG 209 CO -0.04 0.56 0.22 0.00 0.02 0.00 0.00 175.30 176.06 3dje s ALA 210 N -1.23 -0.53 0.28 2.13 0.00 -0.06 -4.92 121.76 117.43 3dje s ALA 210 Ca 0.35 0.14 0.01 0.00 0.00 0.00 0.00 51.96 52.45 3dje s ALA 210 Cb -0.20 0.04 0.41 0.00 0.00 0.00 0.00 23.12 23.36 3dje s ALA 210 CO 0.22 -0.22 1.76 0.93 0.00 0.00 0.00 175.76 178.46 3dje h GLU 211 N 4.29 0.63 -4.01 0.00 5.08 -1.22 -3.39 114.58 115.96 3dje h GLU 211 Ca -0.30 -0.19 -0.25 0.00 -1.00 0.00 0.00 59.36 57.62 3dje h GLU 211 Cb 1.19 -0.06 -0.26 0.00 0.50 0.00 0.00 28.75 30.11 3dje h GLU 211 CO 0.40 0.72 -0.73 1.03 -1.00 0.00 0.00 179.01 179.43 3dje s ARG 212 N -4.79 0.22 -0.11 2.33 1.81 -1.19 -4.77 118.95 112.45 3dje s ARG 212 Ca -0.08 -0.23 0.03 0.00 -1.72 0.00 0.00 55.73 53.73 3dje s ARG 212 Cb 0.14 -0.12 0.00 0.00 -0.45 0.00 0.00 34.95 34.53 3dje s ARG 212 CO 0.80 0.03 -0.23 0.99 -0.68 0.00 0.00 175.30 176.20 3dje s THR 213 N -0.42 2.00 -0.20 0.02 2.01 -0.49 -1.40 115.64 117.17 3dje s THR 213 Ca -0.03 -0.98 -0.08 0.00 0.31 0.00 0.00 61.69 60.91 3dje s THR 213 Cb -0.03 -1.74 -0.04 0.00 0.01 0.00 0.00 72.50 70.69 3dje s THR 213 CO -0.00 0.54 0.08 -0.36 -0.69 0.00 0.00 174.62 174.19 3dje s PHE 214 N 0.49 3.23 -0.44 4.92 0.08 0.79 -0.68 117.98 126.38 3dje s PHE 214 Ca -0.15 0.03 -0.15 0.00 0.12 0.00 0.00 56.93 56.77 3dje s PHE 214 Cb -0.17 -2.13 0.04 0.00 -0.57 0.00 0.00 43.02 40.19 3dje s PHE 214 CO 0.06 0.07 0.35 -1.17 -0.10 0.00 0.00 175.22 174.42 3dje s LEU 215 N 0.65 5.30 -0.32 -0.37 2.96 0.21 -0.39 118.68 126.73 3dje s LEU 215 Ca 0.04 -1.06 0.15 0.00 -0.22 0.00 0.00 54.13 53.04 3dje s LEU 215 Cb -0.13 -2.18 0.47 0.00 0.50 0.00 0.00 46.19 44.85 3dje s LEU 215 CO 0.01 -0.54 1.08 0.00 -1.32 0.00 0.00 176.35 175.59 3dje n ALA 217 N -0.46 2.83 -0.90 0.00 0.00 -1.07 -4.36 120.51 116.55 3dje n ALA 217 Ca 0.21 -1.00 0.00 0.00 0.00 0.00 0.00 53.44 52.66 3dje n ALA 217 Cb 0.82 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 19.26 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 3.40 0.27 0.00 0.00 -1.26 -1.43 105.19 107.07 3dje n GLY 218 Ca 0.17 -0.14 0.18 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.90 1.00 -0.02 4.61 0.00 -1.81 -1.79 119.26 120.34 3dje h ALA 219 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 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 0.00 -0.10 0.43 0.00 0.00 0.00 179.25 179.58 3dje n SER 220 N -2.78 1.83 -0.24 0.00 7.64 -0.51 -4.48 113.62 115.07 3dje n SER 220 Ca -0.02 -1.50 0.06 0.00 1.01 0.00 0.00 58.87 58.42 3dje n SER 220 Cb 0.09 0.08 0.30 0.00 -1.01 0.00 0.00 64.21 63.68 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 4.26 1.63 0.00 -0.43 0.00 -1.33 -1.58 119.26 121.81 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 0.65 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3dje h ALA 221 CO 0.00 0.24 0.00 0.41 0.00 0.00 0.00 179.25 179.90 3dje n GLY 222 N -1.42 -0.95 0.23 0.00 0.00 -1.26 -1.89 105.19 99.89 3dje n GLY 222 Ca 0.13 0.10 0.03 0.00 0.00 0.00 0.00 46.02 46.28 3dje n GLY 222 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3dje h GLN 223 N 0.00 0.15 0.00 1.61 4.15 -1.62 -3.32 115.11 116.08 3dje h GLN 223 Ca 0.00 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.39 3dje h GLN 223 Cb 0.15 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.82 3dje h GLN 223 CO 0.00 0.32 -1.61 1.19 -1.93 0.00 0.00 178.83 176.80 3dje n PHE 224 N -4.27 0.09 -3.74 3.99 3.72 -0.79 -4.98 117.46 111.47 3dje n PHE 224 Ca -0.01 0.02 -0.14 0.00 -0.05 0.00 0.00 57.45 57.27 3dje n PHE 224 Cb 0.27 -0.41 -0.08 0.00 -0.94 0.00 0.00 39.48 38.32 3dje n PHE 224 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 3dje s LEU 225 N -4.17 0.71 -0.65 4.37 2.96 -1.25 -4.65 118.68 116.00 3dje s LEU 225 Ca -0.03 0.15 -0.28 0.00 -0.22 0.00 0.00 54.13 53.75 3dje s LEU 225 Cb 0.14 1.39 0.03 0.00 0.50 0.00 0.00 46.19 48.25 3dje s LEU 225 CO 0.88 -0.46 1.28 -0.62 -1.32 0.00 0.00 176.35 176.11 3dje s ASP 226 N -1.32 6.24 0.00 3.68 -1.08 -1.26 -4.67 116.67 118.26 3dje s ASP 226 Ca -0.13 -0.10 0.15 0.00 -0.52 0.00 0.00 52.55 51.94 3dje s ASP 226 Cb -0.05 -2.55 0.74 0.00 -1.46 0.00 0.00 42.92 39.60 3dje s ASP 226 CO 0.05 -1.70 1.50 0.49 0.52 0.00 0.00 175.17 176.03 3dje n PHE 227 N 9.13 0.10 -3.85 -5.34 3.01 -1.26 -4.92 117.46 114.33 3dje n PHE 227 Ca 0.07 -0.05 -0.27 0.00 1.01 0.00 0.00 57.45 58.22 3dje n PHE 227 Cb 0.49 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.98 3dje n PHE 227 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 3dje n LYS 228 N -0.34 -4.92 -1.16 -1.08 4.76 -1.26 -1.43 118.16 112.72 3dje n LYS 228 Ca 0.12 0.57 -0.06 0.00 -2.87 0.00 0.00 58.31 56.07 3dje n LYS 228 Cb 0.14 -5.24 -0.02 0.00 -1.84 0.00 0.00 35.03 28.07 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 -2.93 -4.90 0.23 4.39 3.02 -1.26 -4.71 115.26 109.11 3dje n ASN 229 Ca -0.13 0.14 0.12 0.00 -0.03 0.00 0.00 54.58 54.68 3dje n ASN 229 Cb 0.60 -2.89 0.50 0.00 -0.61 0.00 0.00 39.78 37.38 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 0.20 0.00 -5.69 3.52 4.20 -1.56 -3.44 115.11 112.33 3dje h GLN 230 Ca -0.12 0.00 -0.68 0.00 0.06 0.00 0.00 58.65 57.92 3dje h GLN 230 Cb 0.77 0.00 -0.28 0.00 0.30 0.00 0.00 27.48 28.27 3dje h GLN 230 CO 0.17 0.16 -0.82 -0.51 -0.67 0.00 0.00 178.83 177.16 3dje s LEU 231 N -6.61 2.44 -0.39 1.46 1.43 -1.26 -3.97 118.68 111.78 3dje s LEU 231 Ca 0.01 -0.39 0.00 0.00 -1.03 0.00 0.00 54.13 52.72 3dje s LEU 231 Cb 0.10 -1.50 0.11 0.00 0.03 0.00 0.00 46.19 44.92 3dje s LEU 231 CO 0.62 0.22 0.14 -0.60 0.23 0.00 0.00 176.35 176.96 3dje s ARG 232 N 0.02 1.78 0.12 1.70 3.52 -0.03 -4.91 118.95 121.14 3dje s ARG 232 Ca -0.06 -1.89 -0.33 0.00 -0.13 0.00 0.00 55.73 53.32 3dje s ARG 232 Cb -0.15 -3.41 -0.12 0.00 -1.56 0.00 0.00 34.95 29.71 3dje s ARG 232 CO 0.05 -1.02 1.72 -2.30 -0.81 0.00 0.00 175.30 172.94 3dje n PRO 233 N 4.37 2.44 -3.86 5.12 -0.02 -1.26 -1.41 135.00 140.38 3dje n PRO 233 Ca 0.01 0.88 -0.11 0.00 -2.02 0.00 0.00 63.50 62.26 3dje n PRO 233 Cb 0.41 -2.71 -0.10 0.00 -0.02 0.00 0.00 33.50 31.08 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 1.96 0.06 0.08 3.45 2.01 -0.17 -4.55 115.64 118.49 3dje s THR 234 Ca 0.81 -0.53 0.08 0.00 0.31 0.00 0.00 61.69 62.36 3dje s THR 234 Cb -0.60 -0.39 -0.03 0.00 0.01 0.00 0.00 72.50 71.50 3dje s THR 234 CO 0.39 -0.29 -0.21 0.00 -0.69 0.00 0.00 174.62 173.81 3dje s ALA 235 N -1.04 1.84 0.43 7.40 0.00 0.10 -0.72 121.76 129.76 3dje s ALA 235 Ca -0.11 -1.20 0.04 0.00 0.00 0.00 0.00 51.96 50.69 3dje s ALA 235 Cb -0.06 -0.29 -0.05 0.00 0.00 0.00 0.00 23.12 22.72 3dje s ALA 235 CO 0.01 0.39 0.03 -1.58 0.00 0.00 0.00 175.76 174.60 3dje s TRP 236 N -1.03 2.18 -0.00 0.00 0.51 0.59 -0.83 118.94 120.36 3dje s TRP 236 Ca 0.07 -0.85 0.06 0.00 -2.12 0.00 0.00 56.10 53.27 3dje s TRP 236 Cb -0.10 -1.60 -0.02 0.00 -0.81 0.00 0.00 33.47 30.95 3dje s TRP 236 CO 0.04 0.25 -0.20 0.95 -0.51 0.00 0.00 176.95 177.48 3dje s THR 237 N -2.89 1.57 0.00 2.01 -4.23 -1.26 -0.55 115.64 110.29 3dje s THR 237 Ca 0.26 -0.92 -0.07 0.00 -1.18 0.00 0.00 61.69 59.77 3dje s THR 237 Cb 0.07 -1.32 0.00 0.00 1.34 0.00 0.00 72.50 72.59 3dje s THR 237 CO 0.13 0.38 0.14 -1.48 -0.54 0.00 0.00 174.62 173.25 3dje s LEU 238 N -0.63 1.55 0.11 4.79 0.05 -0.78 -4.12 118.68 119.64 3dje s LEU 238 Ca 0.07 -0.21 0.02 0.00 0.05 0.00 0.00 54.13 54.06 3dje s LEU 238 Cb -0.08 0.68 -0.04 0.00 -2.05 0.00 0.00 46.19 44.70 3dje s LEU 238 CO -0.00 -0.38 -0.05 0.68 -0.55 0.00 0.00 176.35 176.05 3dje s VAL 239 N -1.42 0.67 0.04 1.48 -7.23 -0.52 -1.64 120.40 111.78 3dje s VAL 239 Ca -0.15 -1.94 0.07 0.00 -1.81 0.00 0.00 61.98 58.16 3dje s VAL 239 Cb -0.07 -1.74 -0.03 0.00 0.56 0.00 0.00 36.38 35.10 3dje s VAL 239 CO 0.01 -0.82 -0.19 -1.00 -0.31 0.00 0.00 175.10 172.80 3dje s HIS 240 N -3.64 2.54 -0.14 2.82 3.76 0.15 -0.96 115.29 119.82 3dje s HIS 240 Ca 0.13 -0.27 0.01 0.00 -0.15 0.00 0.00 55.06 54.79 3dje s HIS 240 Cb 0.05 -1.45 0.00 0.00 1.11 0.00 0.00 32.58 32.29 3dje s HIS 240 CO -0.04 0.25 -0.18 0.42 -0.85 0.00 0.00 174.74 174.34 3dje s ILE 241 N -0.92 2.43 -0.29 0.60 1.01 -0.29 -0.62 121.20 123.13 3dje s ILE 241 Ca 0.14 -0.86 -0.23 0.00 0.00 0.00 0.00 60.65 59.71 3dje s ILE 241 Cb -0.10 -2.00 -0.00 0.00 0.01 0.00 0.00 42.46 40.36 3dje s ILE 241 CO 0.05 0.53 0.78 0.00 0.00 0.00 0.00 174.94 176.30 3dje s ALA 242 N 0.74 3.57 0.35 9.38 0.00 -1.26 -0.67 121.76 133.86 3dje s ALA 242 Ca -0.08 -0.36 -0.25 0.00 0.00 0.00 0.00 51.96 51.27 3dje s ALA 242 Cb -0.16 -3.27 -0.10 0.00 0.00 0.00 0.00 23.12 19.60 3dje s ALA 242 CO 0.01 -1.10 0.99 -0.51 0.00 0.00 0.00 175.76 175.15 3dje s LEU 243 N 2.88 4.28 0.54 0.00 1.43 -0.48 -4.99 118.68 122.34 3dje s LEU 243 Ca 0.32 1.93 -0.21 0.00 -1.03 0.00 0.00 54.13 55.14 3dje s LEU 243 Cb -0.15 -4.06 -0.05 0.00 0.03 0.00 0.00 46.19 41.96 3dje s LEU 243 CO 0.11 -0.22 1.24 -0.54 0.23 0.00 0.00 176.35 177.16 3dje s LYS 244 N -2.19 3.26 0.38 1.70 1.02 -1.26 -4.81 119.74 117.83 3dje s LYS 244 Ca 0.53 1.93 0.15 0.00 0.02 0.00 0.00 55.97 58.59 3dje s LYS 244 Cb -0.20 -2.17 0.99 0.00 -0.52 0.00 0.00 37.83 35.93 3dje s LYS 244 CO 0.26 -1.00 1.80 -1.35 -0.92 0.00 0.00 175.35 174.14 3dje h PRO 245 N 1.41 0.49 0.00 -1.68 0.11 -1.96 -0.87 132.00 129.49 3dje h PRO 245 Ca -0.50 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.51 3dje h PRO 245 Cb 1.28 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 3dje h PRO 245 CO 0.57 0.32 -0.34 0.93 -0.21 0.00 0.00 178.00 179.27 3dje h GLU 246 N 0.50 0.00 -0.01 1.05 3.07 -2.05 -3.21 114.58 113.93 3dje h GLU 246 Ca 0.55 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.41 3dje h GLU 246 Cb 1.23 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.14 3dje h GLU 246 CO -0.29 0.34 -0.44 -0.85 -1.40 0.00 0.00 179.01 176.38 3dje n GLU 247 N -3.83 1.13 -0.17 2.33 0.28 -0.35 -4.56 120.64 115.46 3dje n GLU 247 Ca -0.01 -0.89 -0.11 0.00 -0.16 0.00 0.00 57.16 55.99 3dje n GLU 247 Cb 0.42 -1.48 0.00 0.00 1.43 0.00 0.00 31.44 31.81 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 2.18 1.00 -1.00 3.44 3.08 -1.51 -3.24 114.38 118.32 3dje h ARG 248 Ca 0.00 -0.39 0.11 0.00 0.07 0.00 0.00 59.98 59.77 3dje h ARG 248 Cb 0.71 -0.05 -0.08 0.00 0.08 0.00 0.00 29.97 30.62 3dje h ARG 248 CO 0.00 1.07 0.63 0.00 -1.07 0.00 0.00 179.97 180.60 3dje h ALA 249 N 0.90 1.49 -0.50 0.04 0.00 -1.80 -1.99 119.26 117.40 3dje h ALA 249 Ca 0.13 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.09 3dje h ALA 249 Cb 0.71 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 3dje h ALA 249 CO 0.05 0.25 0.33 1.25 0.00 0.00 0.00 179.25 181.14 3dje h LEU 250 N 1.02 0.46 -0.68 0.00 5.85 -1.88 -2.65 115.31 117.43 3dje h LEU 250 Ca 0.49 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.20 3dje h LEU 250 Cb 0.44 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.37 3dje h LEU 250 CO -0.25 0.32 -0.29 -1.22 -0.34 0.00 0.00 178.44 176.65 3dje n TYR 251 N -4.47 0.00 -2.04 1.25 4.01 -0.76 -4.67 117.16 110.48 3dje n TYR 251 Ca 0.06 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.39 3dje n TYR 251 Cb 0.17 -0.08 -0.02 0.00 -0.31 0.00 0.00 39.34 39.10 3dje n TYR 251 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 3dje s LYS 252 N -2.45 4.29 -1.47 -0.72 2.20 -1.00 -3.51 119.74 117.08 3dje s LYS 252 Ca 0.24 2.29 0.00 0.00 -0.36 0.00 0.00 55.97 58.13 3dje s LYS 252 Cb 0.19 -3.08 0.00 0.00 -1.51 0.00 0.00 37.83 33.43 3dje s LYS 252 CO 0.52 -0.33 0.00 -1.71 -0.36 0.00 0.00 175.35 173.47 3dje n ASN 253 N 1.48 -4.68 -4.79 1.43 5.15 -1.26 -5.00 115.26 107.59 3dje n ASN 253 Ca 0.03 0.26 -0.34 0.00 -0.60 0.00 0.00 54.58 53.93 3dje n ASN 253 Cb 0.41 -3.57 -0.01 0.00 -0.53 0.00 0.00 39.78 36.08 3dje n ASN 253 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 3dje s ILE 254 N -2.60 3.55 0.83 -1.44 -4.36 -1.23 -5.00 121.20 110.96 3dje s ILE 254 Ca 0.00 0.92 -0.11 0.00 -0.26 0.00 0.00 60.65 61.20 3dje s ILE 254 Cb 0.00 -3.37 0.09 0.00 1.25 0.00 0.00 42.46 40.43 3dje s ILE 254 CO 0.00 -0.25 1.09 -2.16 0.24 0.00 0.00 174.94 173.86 3dje s PRO 255 N -3.40 1.76 0.15 0.37 0.04 -1.26 -4.37 135.00 128.29 3dje s PRO 255 Ca 0.69 0.99 -0.31 0.00 0.04 0.00 0.00 61.00 62.41 3dje s PRO 255 Cb -0.19 -1.85 -0.09 0.00 0.04 0.00 0.00 34.50 32.40 3dje s PRO 255 CO 0.26 -1.94 1.49 0.08 0.04 0.00 0.00 177.00 176.92 3dje s VAL 256 N -2.92 2.87 -0.26 -0.36 1.01 -0.80 -4.66 120.40 115.28 3dje s VAL 256 Ca 0.62 0.63 -0.07 0.00 0.00 0.00 0.00 61.98 63.17 3dje s VAL 256 Cb -0.18 -3.41 -0.01 0.00 0.00 0.00 0.00 36.38 32.79 3dje s VAL 256 CO 0.56 0.05 0.06 -0.63 0.00 0.00 0.00 175.10 175.15 3dje s ILE 257 N 1.02 4.06 -0.05 2.22 -1.09 -0.95 -0.65 121.20 125.76 3dje s ILE 257 Ca 0.67 -0.39 -0.01 0.00 -2.23 0.00 0.00 60.65 58.69 3dje s ILE 257 Cb -0.41 -2.95 0.03 0.00 -1.58 0.00 0.00 42.46 37.54 3dje s ILE 257 CO 0.32 0.27 0.02 0.12 -1.23 0.00 0.00 174.94 174.43 3dje s PHE 258 N 1.56 0.38 -0.13 3.97 5.99 -0.62 -1.83 117.98 127.30 3dje s PHE 258 Ca 0.05 0.01 0.02 0.00 0.00 0.00 0.00 56.93 57.01 3dje s PHE 258 Cb -0.16 -0.60 0.02 0.00 0.00 0.00 0.00 43.02 42.28 3dje s PHE 258 CO 0.02 -0.24 -0.17 1.21 -0.00 0.00 0.00 175.22 176.04 3dje s ASN 259 N 1.81 2.75 0.00 6.13 3.84 0.24 -1.30 114.94 128.41 3dje s ASN 259 Ca 0.01 -0.51 0.19 0.00 0.21 0.00 0.00 52.86 52.77 3dje s ASN 259 Cb -0.12 -1.25 1.00 0.00 -0.55 0.00 0.00 41.25 40.33 3dje s ASN 259 CO -0.04 0.01 1.59 2.30 -2.79 0.00 0.00 177.10 178.18 3dje n ILE 260 N 4.35 0.35 0.10 -5.21 -5.35 -0.27 -0.67 119.36 112.67 3dje n ILE 260 Ca -0.19 0.09 0.04 0.00 -0.27 0.00 0.00 62.75 62.42 3dje n ILE 260 Cb 0.51 -0.77 0.07 0.00 -1.74 0.00 0.00 39.64 37.70 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 -1.24 1.45 0.00 6.28 1.02 -1.26 -4.04 120.64 122.85 3dje n GLU 261 Ca 0.10 -1.40 0.00 0.00 -0.02 0.00 0.00 57.16 55.84 3dje n GLU 261 Cb 0.14 -1.16 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 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 0.31 0.00 -1.29 3.49 5.12 -0.67 -4.28 116.66 119.34 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 0.28 -0.15 0.00 0.00 -1.16 0.00 0.00 32.46 31.42 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 1.88 0.15 3.43 -0.13 0.00 0.16 -1.49 105.19 109.19 3dje n GLY 263 Ca 0.00 -1.70 -0.10 0.00 0.00 0.00 0.00 46.02 44.22 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 -2.15 -0.13 0.27 1.61 -0.12 -0.15 -0.59 117.98 116.72 3dje s PHE 264 Ca 0.00 -0.20 -0.16 0.00 -0.05 0.00 0.00 56.93 56.53 3dje s PHE 264 Cb 0.00 0.32 0.01 0.00 -0.63 0.00 0.00 43.02 42.72 3dje s PHE 264 CO 0.00 -0.82 0.59 -0.59 -0.05 0.00 0.00 175.22 174.34 3dje s PHE 265 N -3.85 0.18 0.20 3.49 -0.12 -0.76 -1.02 117.98 116.10 3dje s PHE 265 Ca 0.07 -0.59 0.04 0.00 -0.05 0.00 0.00 56.93 56.40 3dje s PHE 265 Cb 0.00 0.41 -0.05 0.00 -0.63 0.00 0.00 43.02 42.75 3dje s PHE 265 CO -0.06 -1.13 -0.04 -0.06 -0.05 0.00 0.00 175.22 173.87 3dje s PHE 266 N -3.83 1.49 0.64 3.49 0.08 -1.15 -2.23 117.98 116.46 3dje s PHE 266 Ca 0.18 -0.84 -0.17 0.00 0.12 0.00 0.00 56.93 56.21 3dje s PHE 266 Cb -0.03 -0.82 -0.04 0.00 -0.57 0.00 0.00 43.02 41.56 3dje s PHE 266 CO 0.09 0.03 0.86 -0.85 -0.10 0.00 0.00 175.22 175.25 3dje n GLU 267 N -0.35 0.69 -1.83 0.44 0.28 -1.26 -4.48 120.64 114.13 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 0.63 -2.08 0.03 0.00 1.43 0.00 0.00 31.44 31.44 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 -2.80 3.44 0.78 3.44 0.04 -1.26 -4.73 135.00 133.91 3dje s PRO 268 Ca 0.74 2.28 -0.11 0.00 0.04 0.00 0.00 61.00 63.95 3dje s PRO 268 Cb -0.40 -2.46 0.06 0.00 0.04 0.00 0.00 34.50 31.75 3dje s PRO 268 CO 0.49 -0.96 1.10 0.16 0.04 0.00 0.00 177.00 177.82 3dje s ASP 269 N -0.78 4.41 0.05 6.66 -4.77 0.10 -4.80 116.67 117.54 3dje s ASP 269 Ca 0.66 1.86 -0.17 0.00 -3.30 0.00 0.00 52.55 51.60 3dje s ASP 269 Cb -0.41 -2.53 -0.21 0.00 -1.09 0.00 0.00 42.92 38.69 3dje s ASP 269 CO 0.51 -2.10 1.19 -0.33 0.70 0.00 0.00 175.17 175.14 3dje h GLU 270 N -1.13 0.58 -0.07 2.11 4.39 -1.94 -1.94 114.58 116.59 3dje h GLU 270 Ca -0.44 -0.55 0.03 0.00 0.34 0.00 0.00 59.36 58.74 3dje h GLU 270 Cb 1.23 0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 29.99 3dje h GLU 270 CO 0.51 1.17 -0.15 0.93 -1.16 0.00 0.00 179.01 180.31 3dje h GLU 271 N 0.19 -0.21 0.00 2.33 5.08 -1.98 -3.33 114.58 116.66 3dje h GLU 271 Ca -0.07 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3dje h GLU 271 Cb 1.38 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.68 3dje h GLU 271 CO 0.14 -0.14 0.00 0.54 -1.00 0.00 0.00 179.01 178.55 3dje n ARG 272 N -5.29 -0.16 -2.52 2.33 1.74 -1.26 -5.00 116.66 106.50 3dje n ARG 272 Ca -0.04 -0.58 -0.19 0.00 -0.77 0.00 0.00 57.85 56.27 3dje n ARG 272 Cb 0.21 -0.90 0.00 0.00 -1.02 0.00 0.00 32.46 30.75 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 -0.08 -0.40 3.71 -0.13 0.00 -0.73 -4.54 105.19 103.03 3dje n GLY 273 Ca 0.00 -0.06 -0.37 0.00 0.00 0.00 0.00 46.02 45.58 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 -5.12 4.28 -0.19 1.61 2.02 -1.25 -1.38 118.70 118.67 3dje s GLU 274 Ca 0.08 0.29 -0.21 0.00 0.02 0.00 0.00 54.97 55.15 3dje s GLU 274 Cb -0.03 -3.45 -0.03 0.00 0.10 0.00 0.00 34.13 30.72 3dje s GLU 274 CO 0.10 0.15 0.62 0.42 0.02 0.00 0.00 175.26 176.57 3dje s ILE 275 N 0.71 5.03 -0.07 -1.63 1.01 0.16 -0.72 121.20 125.68 3dje s ILE 275 Ca 0.22 1.17 -0.22 0.00 0.00 0.00 0.00 60.65 61.82 3dje s ILE 275 Cb -0.14 -3.94 -0.04 0.00 0.01 0.00 0.00 42.46 38.35 3dje s ILE 275 CO 0.08 0.12 0.64 -0.75 0.00 0.00 0.00 174.94 175.02 3dje s LYS 276 N 1.86 4.40 -0.04 2.79 2.20 -1.26 -1.14 119.74 128.56 3dje s LYS 276 Ca 0.28 0.77 0.03 0.00 -0.36 0.00 0.00 55.97 56.70 3dje s LYS 276 Cb -0.16 -3.43 0.00 0.00 -1.51 0.00 0.00 37.83 32.74 3dje s LYS 276 CO 0.10 0.13 -0.13 0.42 -0.36 0.00 0.00 175.35 175.51 3dje s ILE 277 N 0.63 1.09 -0.08 5.43 1.01 -0.13 -2.94 121.20 126.19 3dje s ILE 277 Ca 0.34 -0.51 0.05 0.00 0.00 0.00 0.00 60.65 60.53 3dje s ILE 277 Cb -0.17 -0.96 -0.00 0.00 0.01 0.00 0.00 42.46 41.33 3dje s ILE 277 CO 0.16 0.33 -0.24 0.00 0.00 0.00 0.00 174.94 175.19 3dje s ASP 279 N 0.14 7.14 0.22 0.00 -4.77 -1.26 -0.98 116.67 117.17 3dje s ASP 279 Ca -0.13 1.41 -0.28 0.00 -3.30 0.00 0.00 52.55 50.25 3dje s ASP 279 Cb -0.16 -2.52 -0.09 0.00 -1.09 0.00 0.00 42.92 39.06 3dje s ASP 279 CO 0.07 -0.45 0.89 -0.70 0.70 0.00 0.00 175.17 175.68 3dje s GLU 280 N 2.14 4.75 0.03 2.11 2.56 -0.56 -4.73 118.70 125.00 3dje s GLU 280 Ca 0.45 1.38 -0.28 0.00 0.00 0.00 0.00 54.97 56.51 3dje s GLU 280 Cb -0.17 -3.24 0.10 0.00 2.00 0.00 0.00 34.13 32.81 3dje s GLU 280 CO 0.15 0.52 1.02 -3.38 -0.56 0.00 0.00 175.26 173.01 3dje s HIS 281 N -1.21 -0.19 -2.00 5.30 -3.43 -1.06 -3.33 115.29 109.37 3dje s HIS 281 Ca 0.40 0.01 0.17 0.00 -0.80 0.00 0.00 55.06 54.84 3dje s HIS 281 Cb -0.25 0.57 0.99 0.00 -1.43 0.00 0.00 32.58 32.46 3dje s HIS 281 CO 0.30 -0.56 1.40 -2.30 -2.00 0.00 0.00 174.74 171.58 3dje n PRO 282 N -0.34 0.56 0.00 -0.38 -0.02 -1.25 -4.71 135.00 128.86 3dje n PRO 282 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 3dje n PRO 282 Cb 0.61 -1.46 0.00 0.00 -0.02 0.00 0.00 33.50 32.63 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 0.11 2.54 3.58 -1.23 0.00 -1.26 -4.70 105.19 104.22 3dje n GLY 283 Ca 0.12 -1.91 -0.34 0.00 0.00 0.00 0.00 46.02 43.89 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 -2.95 3.14 0.54 1.61 2.02 -0.01 -4.53 117.35 117.18 3dje s TYR 284 Ca 0.00 -0.09 0.04 0.00 -0.37 0.00 0.00 57.07 56.66 3dje s TYR 284 Cb 0.00 -2.00 0.05 0.00 -0.40 0.00 0.00 41.96 39.61 3dje s TYR 284 CO 0.00 0.10 0.74 0.95 -1.57 0.00 0.00 175.55 175.77 3dje s THR 285 N 0.26 2.62 0.09 -0.71 -4.23 -1.26 0.03 115.64 112.44 3dje s THR 285 Ca 0.00 -0.81 0.02 0.00 -1.18 0.00 0.00 61.69 59.73 3dje s THR 285 Cb -0.13 -2.81 -0.04 0.00 1.34 0.00 0.00 72.50 70.86 3dje s THR 285 CO 0.02 0.00 -0.08 0.21 -0.54 0.00 0.00 174.62 174.23 3dje s ASN 286 N -4.48 1.21 0.00 3.99 2.47 -1.26 -1.34 114.94 115.53 3dje s ASN 286 Ca 0.59 -0.89 0.00 0.00 0.42 0.00 0.00 52.86 52.97 3dje s ASN 286 Cb -0.09 0.06 0.00 0.00 -1.45 0.00 0.00 41.25 39.77 3dje s ASN 286 CO 0.38 -0.37 0.00 1.33 -3.72 0.00 0.00 177.10 174.71 3dje n VAL 288 N 0.31 0.00 -3.46 -5.21 0.24 -1.26 -0.94 118.33 108.01 3dje n VAL 288 Ca -0.14 0.00 -0.38 0.00 -2.04 0.00 0.00 64.34 61.78 3dje n VAL 288 Cb 0.59 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.88 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 -1.71 4.17 0.82 7.34 0.74 -1.26 -4.81 119.66 124.94 3dje s GLN 289 Ca 0.00 0.10 -0.12 0.00 0.05 0.00 0.00 55.36 55.39 3dje s GLN 289 Cb 0.00 -3.52 0.09 0.00 1.10 0.00 0.00 33.01 30.69 3dje s GLN 289 CO 0.00 0.03 1.19 -1.12 -0.55 0.00 0.00 175.29 174.83 3dje s SER 290 N 0.95 4.34 0.56 6.67 0.01 -1.05 -4.90 113.70 120.29 3dje s SER 290 Ca 0.16 0.69 0.25 0.00 1.31 0.00 0.00 55.95 58.36 3dje s SER 290 Cb -0.14 -1.13 1.59 0.00 0.21 0.00 0.00 66.02 66.54 3dje s SER 290 CO 0.07 -2.00 2.17 0.00 0.41 0.00 0.00 173.24 173.89 3dje h ALA 291 N -1.11 1.81 -0.06 1.44 0.00 -1.98 0.13 119.26 119.49 3dje h ALA 291 Ca -0.46 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 3dje h ALA 291 Cb 1.32 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 3dje h ALA 291 CO 0.62 -0.12 -0.14 -0.44 0.00 0.00 0.00 179.25 179.17 3dje h ASP 292 N 0.00 0.08 0.00 0.00 3.32 -2.03 -3.46 116.42 114.33 3dje h ASP 292 Ca 0.04 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.08 3dje h ASP 292 Cb 0.19 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.72 3dje h ASP 292 CO -0.00 0.24 0.00 0.61 -1.72 0.00 0.00 179.24 178.36 3dje n GLY 293 N -1.02 0.78 0.00 2.75 0.00 0.44 -5.23 105.19 102.91 3dje n GLY 293 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 3dje n GLY 293 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3dje n THR 294 N -2.25 0.00 -4.11 2.61 5.66 -1.26 -4.80 114.28 110.13 3dje n THR 294 Ca 0.00 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.65 3dje n THR 294 Cb 0.00 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 68.65 3dje n THR 294 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 3dje s SER 297 N -1.03 4.67 -0.25 1.09 0.15 -1.26 -2.52 113.70 114.54 3dje s SER 297 Ca 0.00 -0.24 -0.02 0.00 0.70 0.00 0.00 55.95 56.39 3dje s SER 297 Cb 0.00 -1.79 0.03 0.00 -1.71 0.00 0.00 66.02 62.54 3dje s SER 297 CO 0.00 0.06 -0.05 -0.63 1.20 0.00 0.00 173.24 173.82 3dje s ILE 298 N 1.02 2.98 0.64 6.45 -1.09 -0.12 -4.58 121.20 126.51 3dje s ILE 298 Ca 0.01 -1.01 -0.16 0.00 -2.23 0.00 0.00 60.65 57.26 3dje s ILE 298 Cb -0.14 -2.52 -0.01 0.00 -1.58 0.00 0.00 42.46 38.20 3dje s ILE 298 CO 0.01 0.17 1.12 -2.84 -1.23 0.00 0.00 174.94 172.18 3dje s PRO 299 N 1.34 2.84 0.05 2.79 0.02 -1.26 -4.67 135.00 136.10 3dje s PRO 299 Ca 0.00 1.46 -0.12 0.00 0.02 0.00 0.00 61.00 62.37 3dje s PRO 299 Cb -0.17 -1.95 0.01 0.00 0.02 0.00 0.00 34.50 32.42 3dje s PRO 299 CO -0.04 -1.23 0.26 -0.59 -0.33 0.00 0.00 177.00 175.07 3dje s PHE 300 N -2.20 -0.04 0.05 6.54 -0.12 -1.26 -5.10 117.98 115.85 3dje s PHE 300 Ca 0.69 -0.15 -0.27 0.00 -0.05 0.00 0.00 56.93 57.15 3dje s PHE 300 Cb -0.22 0.05 -0.05 0.00 -0.63 0.00 0.00 43.02 42.17 3dje s PHE 300 CO 0.39 -0.48 0.85 -2.00 -0.05 0.00 0.00 175.22 173.93 3dje s GLU 301 N -2.65 4.57 -0.19 1.99 2.12 -1.26 -4.99 118.70 118.29 3dje s GLU 301 Ca -0.04 1.22 -0.08 0.00 0.36 0.00 0.00 54.97 56.43 3dje s GLU 301 Cb -0.01 -3.39 0.08 0.00 0.26 0.00 0.00 34.13 31.08 3dje s GLU 301 CO -0.04 0.20 0.43 0.21 -0.54 0.00 0.00 175.26 175.52 3dje s LYS 302 N 0.17 0.37 -0.62 4.30 2.20 -1.26 -5.04 119.74 119.86 3dje s LYS 302 Ca 0.43 0.96 -0.03 0.00 -0.36 0.00 0.00 55.97 56.97 3dje s LYS 302 Cb -0.21 0.20 0.23 0.00 -1.51 0.00 0.00 37.83 36.54 3dje s LYS 302 CO 0.25 -0.21 2.33 2.41 -0.36 0.00 0.00 175.35 179.77 3dje n THR 303 N 4.93 3.42 -4.01 3.43 -1.04 -1.26 -2.11 114.28 117.64 3dje n THR 303 Ca -0.15 -3.37 -0.09 0.00 -2.04 0.00 0.00 64.05 58.40 3dje n THR 303 Cb 0.52 -1.38 -0.06 0.00 -1.82 0.00 0.00 70.33 67.59 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 -2.89 1.52 0.19 -2.82 -1.52 -1.07 -4.58 119.66 108.51 3dje s GLN 304 Ca 0.54 -1.28 0.08 0.00 -1.95 0.00 0.00 55.36 52.76 3dje s GLN 304 Cb 0.41 0.46 -0.04 0.00 -0.22 0.00 0.00 33.01 33.61 3dje s GLN 304 CO -0.26 -0.63 -0.16 0.96 -0.25 0.00 0.00 175.29 174.95 3dje s ILE 305 N -4.03 1.82 0.52 1.08 -4.36 -1.26 -3.14 121.20 111.84 3dje s ILE 305 Ca 0.23 -2.09 -0.22 0.00 -0.26 0.00 0.00 60.65 58.32 3dje s ILE 305 Cb -0.00 -1.96 -0.06 0.00 1.25 0.00 0.00 42.46 41.68 3dje s ILE 305 CO 0.09 -0.46 1.21 -2.65 0.24 0.00 0.00 174.94 173.37 3dje n PRO 306 N -0.09 1.49 -0.10 0.37 -0.02 -1.26 -0.89 135.00 134.50 3dje n PRO 306 Ca -0.10 0.55 0.06 0.00 -2.02 0.00 0.00 63.50 61.99 3dje n PRO 306 Cb 0.59 -2.38 0.41 0.00 -0.02 0.00 0.00 33.50 32.10 3dje n PRO 306 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3dje h LYS 307 N 1.31 0.60 -0.39 -0.52 1.79 -1.44 -0.59 116.57 117.34 3dje h LYS 307 Ca -0.49 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 57.92 3dje h LYS 307 Cb 1.32 -0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 31.82 3dje h LYS 307 CO 0.56 0.40 0.15 1.05 -1.08 0.00 0.00 179.45 180.53 3dje h GLU 308 N 0.62 0.55 -0.34 3.15 4.11 -1.91 -1.20 114.58 119.56 3dje h GLU 308 Ca 0.24 -0.07 -0.08 0.00 0.07 0.00 0.00 59.36 59.52 3dje h GLU 308 Cb 0.19 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 3dje h GLU 308 CO -0.07 0.46 -0.11 0.00 0.07 0.00 0.00 179.01 179.37 3dje h ALA 309 N 1.62 0.47 -0.64 1.06 0.00 -1.48 -1.90 119.26 118.40 3dje h ALA 309 Ca 0.13 -0.31 0.10 0.00 0.00 0.00 0.00 54.91 54.84 3dje h ALA 309 Cb 0.12 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 17.71 3dje h ALA 309 CO -0.01 0.34 0.23 1.49 0.00 0.00 0.00 179.25 181.30 3dje h GLU 310 N 0.45 0.39 -0.81 0.00 4.81 -0.89 -0.27 114.58 118.27 3dje h GLU 310 Ca 0.08 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.31 3dje h GLU 310 Cb 0.62 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.86 3dje h GLU 310 CO 0.04 0.26 0.53 1.15 -0.73 0.00 0.00 179.01 180.26 3dje h THR 311 N 0.41 1.17 -0.57 0.32 2.02 -0.94 -1.30 112.91 114.01 3dje h THR 311 Ca 0.33 -0.36 -0.10 0.00 0.77 0.00 0.00 66.41 67.05 3dje h THR 311 Cb 0.43 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.84 3dje h THR 311 CO -0.33 0.19 -0.02 0.03 0.37 0.00 0.00 175.52 175.76 3dje h ARG 312 N 1.06 1.00 -0.21 6.66 3.08 -0.74 -1.21 114.38 124.01 3dje h ARG 312 Ca 0.31 -0.32 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3dje h ARG 312 Cb -0.06 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 3dje h ARG 312 CO -0.09 1.00 0.14 0.28 -1.07 0.00 0.00 179.97 180.22 3dje h VAL 313 N 0.91 1.07 -0.05 2.04 2.07 -0.60 -1.55 116.25 120.14 3dje h VAL 313 Ca 0.16 -0.14 -0.10 0.00 0.82 0.00 0.00 66.70 67.45 3dje h VAL 313 Cb 0.56 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 3dje h VAL 313 CO 0.03 0.06 -0.42 0.03 0.02 0.00 0.00 177.57 177.30 3dje h ARG 314 N 0.28 0.11 -0.44 1.57 3.08 -1.10 -1.08 114.38 116.79 3dje h ARG 314 Ca 0.08 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 3dje h ARG 314 Cb -0.01 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 3dje h ARG 314 CO -0.02 0.51 0.14 0.00 -1.07 0.00 0.00 179.97 179.54 3dje h ALA 315 N 1.48 0.57 -0.35 0.04 0.00 -1.01 -0.76 119.26 119.23 3dje h ALA 315 Ca 0.01 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.76 3dje h ALA 315 Cb 0.78 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 3dje h ALA 315 CO 0.06 0.21 0.22 1.25 0.00 0.00 0.00 179.25 180.99 3dje h LEU 316 N 0.56 0.36 -1.05 0.00 5.85 -0.90 -2.78 115.31 117.35 3dje h LEU 316 Ca 0.14 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 3dje h LEU 316 Cb 0.25 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 3dje h LEU 316 CO -0.01 0.26 0.24 -0.07 -0.34 0.00 0.00 178.44 178.52 3dje h LEU 317 N 0.44 0.84 -1.48 2.25 3.38 -1.03 -2.17 115.31 117.54 3dje h LEU 317 Ca 0.14 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.03 3dje h LEU 317 Cb -0.02 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 3dje h LEU 317 CO -0.05 0.76 0.40 0.50 0.09 0.00 0.00 178.44 180.14 3dje h LYS 318 N 0.90 0.64 0.00 1.13 1.63 -0.87 -1.57 116.57 118.43 3dje h LYS 318 Ca 0.21 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.97 3dje h LYS 318 Cb 0.19 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 31.67 3dje h LYS 318 CO -0.02 0.43 0.00 0.39 -3.45 0.00 0.00 179.45 176.80 3dje n GLU 319 N -4.47 0.10 0.00 1.90 1.02 -0.83 -4.17 120.64 114.19 3dje n GLU 319 Ca 0.08 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 3dje n GLU 319 Cb 0.17 -1.62 0.00 0.00 -0.02 0.00 0.00 31.44 29.98 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 -1.79 0.00 0.00 2.62 -2.24 -0.77 -1.37 114.28 110.73 3dje n THR 320 Ca 0.06 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 3dje n THR 320 Cb 0.37 1.20 0.00 0.00 -2.10 0.00 0.00 70.33 69.81 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 -0.28 0.00 0.31 -0.78 -0.04 -0.66 -1.11 135.00 132.44 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 0.05 0.00 1.06 0.00 -0.04 0.00 0.00 33.50 34.57 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 -1.93 -2.34 115.11 111.37 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 0.00 -0.32 1.28 -0.00 0.00 0.00 178.83 179.79 3dje n LEU 324 N -3.01 1.83 0.29 0.06 4.77 -1.26 -4.70 117.00 114.99 3dje n LEU 324 Ca -0.02 -0.79 0.18 0.00 -0.03 0.00 0.00 56.01 55.35 3dje n LEU 324 Cb 0.12 0.00 0.86 0.00 -2.33 0.00 0.00 43.42 42.07 3dje n LEU 324 CO 0.21 0.34 1.05 0.00 -1.33 0.00 0.00 177.39 177.66 3dje h ALA 325 N 3.14 1.04 -0.11 -1.18 0.00 -1.71 -2.12 119.26 118.32 3dje h ALA 325 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3dje h ALA 325 Cb 0.62 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3dje h ALA 325 CO 0.00 0.03 0.00 -0.25 0.00 0.00 0.00 179.25 179.03 3dje n ASP 326 N -3.18 2.34 -4.77 0.00 8.00 -1.26 -4.77 116.55 112.90 3dje n ASP 326 Ca -0.01 -1.66 -0.41 0.00 0.71 0.00 0.00 54.79 53.43 3dje n ASP 326 Cb 0.23 -0.07 -0.01 0.00 -0.02 0.00 0.00 41.12 41.25 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 -1.07 4.24 0.52 -1.24 1.81 -0.80 -4.98 118.95 117.42 3dje s ARG 327 Ca 0.18 2.38 -0.22 0.00 -1.72 0.00 0.00 55.73 56.36 3dje s ARG 327 Cb 0.12 -3.03 -0.06 0.00 -0.45 0.00 0.00 34.95 31.53 3dje s ARG 327 CO 0.17 -0.38 1.28 -1.25 -0.68 0.00 0.00 175.30 174.44 3dje s PRO 328 N -1.63 3.37 0.30 3.54 0.04 -1.26 -4.99 135.00 134.37 3dje s PRO 328 Ca 0.53 2.03 -0.29 0.00 0.04 0.00 0.00 61.00 63.32 3dje s PRO 328 Cb -0.43 -2.30 -0.09 0.00 0.04 0.00 0.00 34.50 31.72 3dje s PRO 328 CO 0.55 -0.94 1.08 -0.06 0.04 0.00 0.00 177.00 177.66 3dje s PHE 329 N -1.41 3.56 -0.43 0.56 0.08 -1.26 -4.63 117.98 114.44 3dje s PHE 329 Ca 0.69 1.71 0.23 0.00 0.12 0.00 0.00 56.93 59.67 3dje s PHE 329 Cb -0.35 -3.23 -0.06 0.00 -0.57 0.00 0.00 43.02 38.81 3dje s PHE 329 CO 0.42 -0.48 0.91 -1.13 -0.10 0.00 0.00 175.22 174.83 3dje n SER 330 N 1.00 0.54 -3.55 1.36 3.41 0.21 -4.80 113.62 111.80 3dje n SER 330 Ca -0.00 -0.10 -0.16 0.00 -0.26 0.00 0.00 58.87 58.35 3dje n SER 330 Cb 0.46 1.00 -0.06 0.00 -0.26 0.00 0.00 64.21 65.34 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 -3.29 -0.65 -0.16 7.33 5.36 -1.23 -4.68 117.98 120.66 3dje s PHE 331 Ca 0.01 1.24 -0.19 0.00 -0.96 0.00 0.00 56.93 57.03 3dje s PHE 331 Cb 0.13 0.38 0.05 0.00 -0.34 0.00 0.00 43.02 43.25 3dje s PHE 331 CO 0.83 -0.52 0.50 0.00 -1.46 0.00 0.00 175.22 174.57 3dje s ALA 332 N -0.81 -1.25 0.16 11.12 0.00 -1.26 -0.67 121.76 129.05 3dje s ALA 332 Ca -0.07 1.30 -0.20 0.00 0.00 0.00 0.00 51.96 52.99 3dje s ALA 332 Cb -0.01 -0.66 0.05 0.00 0.00 0.00 0.00 23.12 22.50 3dje s ALA 332 CO 0.07 -0.25 0.54 -0.98 0.00 0.00 0.00 175.76 175.13 3dje s ARG 333 N -0.05 1.26 0.30 0.00 1.70 -0.65 -2.58 118.95 118.93 3dje s ARG 333 Ca -0.03 -0.61 -0.08 0.00 -0.47 0.00 0.00 55.73 54.54 3dje s ARG 333 Cb -0.03 0.55 -0.06 0.00 -0.57 0.00 0.00 34.95 34.83 3dje s ARG 333 CO 0.02 -0.54 0.61 0.96 -1.08 0.00 0.00 175.30 175.27 3dje s ILE 334 N -3.79 4.93 -0.04 4.99 -4.36 -0.89 -1.87 121.20 120.17 3dje s ILE 334 Ca 0.03 0.32 -0.01 0.00 -0.26 0.00 0.00 60.65 60.73 3dje s ILE 334 Cb -0.00 -3.70 0.03 0.00 1.25 0.00 0.00 42.46 40.04 3dje s ILE 334 CO -0.10 -0.30 0.07 0.00 0.24 0.00 0.00 174.94 174.84 3dje s TRP 336 N 1.56 2.98 0.00 0.00 0.52 -1.26 -0.30 118.94 122.43 3dje s TRP 336 Ca -0.03 0.04 0.00 0.00 0.02 0.00 0.00 56.10 56.12 3dje s TRP 336 Cb -0.12 -1.68 0.00 0.00 -1.15 0.00 0.00 33.47 30.52 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 -0.60 -0.14 0.00 0.00 -1.26 -1.00 121.76 116.77 3dje s ALA 338 Ca 0.00 1.02 -0.13 0.00 0.00 0.00 0.00 51.96 52.84 3dje s ALA 338 Cb 0.00 -0.80 -0.05 0.00 0.00 0.00 0.00 23.12 22.27 3dje s ALA 338 CO 0.00 -0.37 0.29 -0.51 0.00 0.00 0.00 175.76 175.17 3dje s ASP 339 N 1.71 6.46 0.86 0.00 1.01 -0.50 -1.07 116.67 125.13 3dje s ASP 339 Ca -0.05 0.54 -0.12 0.00 0.71 0.00 0.00 52.55 53.62 3dje s ASP 339 Cb -0.11 -2.18 0.11 0.00 1.01 0.00 0.00 42.92 41.75 3dje s ASP 339 CO -0.09 0.15 1.17 0.42 0.21 0.00 0.00 175.17 177.04 3dje s THR 340 N 0.16 1.99 0.46 -1.27 -4.23 -1.25 -0.85 115.64 110.65 3dje s THR 340 Ca 0.17 0.00 0.37 0.00 -1.18 0.00 0.00 61.69 61.05 3dje s THR 340 Cb -0.13 -2.91 0.39 0.00 1.34 0.00 0.00 72.50 71.19 3dje s THR 340 CO 0.05 0.00 2.20 0.00 -0.54 0.00 0.00 174.62 176.33 3dje h ALA 341 N -1.26 1.09 0.00 3.99 0.00 -1.88 -2.66 119.26 118.54 3dje h ALA 341 Ca -0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3dje h ALA 341 Cb 1.32 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 3dje h ALA 341 CO 0.63 0.03 -0.05 0.27 0.00 0.00 0.00 179.25 180.13 3dje n ASN 342 N -3.25 1.26 -2.09 0.00 6.94 -1.26 -5.01 115.26 111.85 3dje n ASN 342 Ca -0.02 -1.85 -0.20 0.00 -0.02 0.00 0.00 54.58 52.50 3dje n ASN 342 Cb 0.17 -0.08 -0.04 0.00 -2.36 0.00 0.00 39.78 37.48 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 -0.44 -1.64 -3.49 -3.83 1.74 -1.01 -5.00 116.66 102.99 3dje n ARG 343 Ca 0.02 1.02 -0.29 0.00 -0.77 0.00 0.00 57.85 57.83 3dje n ARG 343 Cb 0.42 -5.57 -0.04 0.00 -1.02 0.00 0.00 32.46 26.25 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 -4.53 3.63 0.76 5.56 0.41 -1.26 -4.86 118.70 118.41 3dje s GLU 344 Ca 0.00 -0.04 -0.11 0.00 -0.41 0.00 0.00 54.97 54.41 3dje s GLU 344 Cb 0.00 -2.72 0.05 0.00 -1.78 0.00 0.00 34.13 29.67 3dje s GLU 344 CO 0.00 0.32 1.08 -0.06 -0.49 0.00 0.00 175.26 176.11 3dje s PHE 345 N -1.92 2.77 -0.44 1.61 0.08 -1.26 -4.60 117.98 114.22 3dje s PHE 345 Ca 0.43 1.45 0.04 0.00 0.12 0.00 0.00 56.93 58.96 3dje s PHE 345 Cb -0.11 -3.00 0.12 0.00 -0.57 0.00 0.00 43.02 39.45 3dje s PHE 345 CO 0.27 -1.65 0.18 -1.17 -0.10 0.00 0.00 175.22 172.76 3dje s LEU 346 N -5.80 4.17 -0.21 -0.37 2.96 -0.07 -4.31 118.68 115.05 3dje s LEU 346 Ca 0.60 -2.62 -0.02 0.00 -0.22 0.00 0.00 54.13 51.87 3dje s LEU 346 Cb -0.16 -1.53 0.07 0.00 0.50 0.00 0.00 46.19 45.07 3dje s LEU 346 CO 0.56 -0.29 0.04 -0.63 -1.32 0.00 0.00 176.35 174.70 3dje s ILE 347 N 0.27 0.62 -0.02 6.68 1.01 -0.54 -1.06 121.20 128.16 3dje s ILE 347 Ca 0.15 -0.71 -0.30 0.00 0.00 0.00 0.00 60.65 59.79 3dje s ILE 347 Cb -0.23 -1.16 0.11 0.00 0.01 0.00 0.00 42.46 41.19 3dje s ILE 347 CO -0.04 -0.27 1.01 -0.62 0.00 0.00 0.00 174.94 175.02 3dje s ASP 348 N 1.80 -0.25 0.45 3.58 -1.08 -1.05 -4.35 116.67 115.78 3dje s ASP 348 Ca 0.00 -0.08 -0.23 0.00 -0.52 0.00 0.00 52.55 51.72 3dje s ASP 348 Cb -0.17 0.32 -0.08 0.00 -1.46 0.00 0.00 42.92 41.54 3dje s ASP 348 CO -0.10 -0.55 1.12 -0.13 0.52 0.00 0.00 175.17 176.02 3dje s ARG 349 N -2.92 3.84 0.28 4.34 1.81 -1.26 -0.19 118.95 124.85 3dje s ARG 349 Ca 0.08 1.65 -0.29 0.00 -1.72 0.00 0.00 55.73 55.44 3dje s ARG 349 Cb -0.01 -2.38 -0.10 0.00 -0.45 0.00 0.00 34.95 32.02 3dje s ARG 349 CO -0.06 -0.45 1.35 -1.58 -0.68 0.00 0.00 175.30 173.88 3dje s HIS 350 N -1.64 3.09 0.46 -0.53 5.65 -0.62 -4.78 115.29 116.92 3dje s HIS 350 Ca 0.63 1.25 0.26 0.00 0.25 0.00 0.00 55.06 57.45 3dje s HIS 350 Cb -0.25 -3.70 1.46 0.00 -1.18 0.00 0.00 32.58 28.90 3dje s HIS 350 CO 0.30 -2.11 2.10 -1.00 -0.65 0.00 0.00 174.74 173.38 3dje h PRO 351 N 4.34 0.00 0.00 2.88 0.13 -1.95 -3.34 132.00 134.06 3dje h PRO 351 Ca -0.47 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.51 3dje h PRO 351 Cb 1.22 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.33 3dje h PRO 351 CO 0.72 0.10 -1.54 0.94 -0.23 0.00 0.00 178.00 177.99 3dje n GLN 352 N -3.80 0.23 -2.70 0.86 7.27 -1.26 -4.89 117.38 113.09 3dje n GLN 352 Ca -0.02 0.06 -0.42 0.00 0.07 0.00 0.00 57.00 56.69 3dje n GLN 352 Cb 0.21 -1.10 -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 -2.19 2.66 0.41 3.69 2.02 -1.25 -4.82 117.35 117.87 3dje s TYR 353 Ca -0.13 -0.80 0.22 0.00 -0.37 0.00 0.00 57.07 56.00 3dje s TYR 353 Cb 0.04 -4.52 1.22 0.00 -0.40 0.00 0.00 41.96 38.29 3dje s TYR 353 CO 0.21 -1.81 1.72 1.25 -1.57 0.00 0.00 175.55 175.35 3dje h HIS 354 N 9.56 0.61 -0.02 2.71 -0.00 -1.81 -1.82 115.15 124.39 3dje h HIS 354 Ca 0.03 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.43 3dje h HIS 354 Cb 1.03 -0.17 0.00 0.00 -0.00 0.00 0.00 27.41 28.27 3dje h HIS 354 CO 1.18 -0.04 -0.23 0.43 -0.00 0.00 0.00 177.93 179.27 3dje n SER 355 N -4.66 1.84 -4.79 3.26 7.64 -1.26 -4.90 113.62 110.74 3dje n SER 355 Ca 0.29 -1.43 -0.37 0.00 1.01 0.00 0.00 58.87 58.38 3dje n SER 355 Cb 1.07 0.19 -0.07 0.00 -1.01 0.00 0.00 64.21 64.39 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 -2.30 4.31 -0.09 -3.43 2.96 -0.68 -1.39 118.68 118.06 3dje s LEU 356 Ca 0.26 0.51 0.04 0.00 -0.22 0.00 0.00 54.13 54.72 3dje s LEU 356 Cb 0.19 -2.26 -0.00 0.00 0.50 0.00 0.00 46.19 44.63 3dje s LEU 356 CO 0.46 0.24 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.82 3dje s VAL 357 N -0.23 1.92 -0.11 1.68 1.01 0.15 -1.59 120.40 123.23 3dje s VAL 357 Ca 0.15 -0.95 -0.15 0.00 0.00 0.00 0.00 61.98 61.04 3dje s VAL 357 Cb -0.13 -1.66 -0.05 0.00 0.00 0.00 0.00 36.38 34.55 3dje s VAL 357 CO 0.04 0.53 0.35 -0.76 0.00 0.00 0.00 175.10 175.26 3dje s LEU 358 N 0.29 4.32 -0.46 3.92 2.01 0.74 -0.62 118.68 128.88 3dje s LEU 358 Ca -0.15 0.69 0.04 0.00 0.01 0.00 0.00 54.13 54.72 3dje s LEU 358 Cb -0.17 -2.48 0.17 0.00 0.01 0.00 0.00 46.19 43.72 3dje s LEU 358 CO 0.07 0.16 0.36 -0.83 1.01 0.00 0.00 176.35 177.12 3dje s GLY 359 N -0.01 1.52 0.00 -3.19 0.00 -0.55 -2.52 107.32 102.57 3dje s GLY 359 Ca 0.20 -2.68 0.00 0.00 0.00 0.00 0.00 44.72 42.24 3dje s GLY 359 CO 0.08 1.91 0.00 0.00 0.00 0.00 0.00 173.10 175.09 3dje n GLY 361 N 0.00 -0.50 0.14 0.00 0.00 -1.26 -0.89 105.19 102.68 3dje n GLY 361 Ca 0.00 0.22 0.10 0.00 0.00 0.00 0.00 46.02 46.34 3dje n GLY 361 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dje n ALA 362 N -4.85 1.23 -3.30 4.61 0.00 -1.24 -4.13 120.51 112.84 3dje n ALA 362 Ca -0.03 0.14 -0.24 0.00 0.00 0.00 0.00 53.44 53.31 3dje n ALA 362 Cb 0.57 -1.31 0.04 0.00 0.00 0.00 0.00 19.45 18.76 3dje n ALA 362 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3dje n SER 363 N -2.16 -5.79 -1.72 0.00 7.64 -0.24 -1.76 113.62 109.58 3dje n SER 363 Ca -0.00 -0.41 -0.17 0.00 1.01 0.00 0.00 58.87 59.29 3dje n SER 363 Cb 0.09 -4.65 -0.03 0.00 -1.01 0.00 0.00 64.21 58.61 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 -1.63 0.43 0.77 0.23 0.00 -1.26 -4.83 105.19 98.90 3dje n GLY 364 Ca -0.06 -0.17 -0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.60 0.00 0.00 1.61 1.85 -0.72 -4.96 116.66 111.83 3dje n ARG 365 Ca -0.19 -0.91 0.12 0.00 -1.00 0.00 0.00 57.85 55.87 3dje n ARG 365 Cb 0.62 -0.11 0.15 0.00 -1.05 0.00 0.00 32.46 32.07 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 0.10 -0.58 0.28 2.89 0.00 -1.19 -4.43 105.19 102.25 3dje n GLY 366 Ca -0.03 -0.50 -0.09 0.00 0.00 0.00 0.00 46.02 45.40 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 1.18 1.01 0.00 1.61 3.57 -1.93 -2.75 116.94 119.63 3dje h PHE 367 Ca 0.00 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 61.36 3dje h PHE 367 Cb 0.58 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.05 3dje h PHE 367 CO 0.00 0.87 0.06 1.57 -2.23 0.00 0.00 178.31 178.58 3dje h LYS 368 N 0.85 0.00 -0.16 1.11 2.10 -1.83 0.18 116.57 118.82 3dje h LYS 368 Ca 0.18 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.83 3dje h LYS 368 Cb 0.41 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.74 3dje h LYS 368 CO 0.01 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.12 3dje n TYR 369 N -2.78 0.21 -0.25 0.07 4.01 -1.04 -4.43 117.16 112.94 3dje n TYR 369 Ca -0.02 -0.10 0.04 0.00 -0.16 0.00 0.00 57.90 57.66 3dje n TYR 369 Cb 0.11 0.00 0.15 0.00 -0.31 0.00 0.00 39.34 39.29 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 1.50 -0.36 -2.32 7.72 5.85 -1.11 0.22 115.31 126.82 3dje h LEU 370 Ca 0.00 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.91 3dje h LEU 370 Cb 0.33 0.34 0.00 0.00 0.37 0.00 0.00 40.66 41.71 3dje h LEU 370 CO 0.00 -0.18 0.00 -0.65 -0.34 0.00 0.00 178.44 177.27 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 0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.51 3dje h PRO 371 Cb 0.69 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.80 3dje h PRO 371 CO -0.66 0.00 -0.47 -1.13 -0.21 0.00 0.00 178.00 175.53 3dje n SER 372 N -3.05 2.35 0.11 -2.05 3.41 -0.29 -4.84 113.62 109.27 3dje n SER 372 Ca -0.01 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.63 3dje n SER 372 Cb 0.16 0.29 0.42 0.00 -0.26 0.00 0.00 64.21 64.82 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 1.14 -0.84 -1.33 6.09 -0.81 -1.24 117.51 120.52 3dje h ILE 373 Ca 0.00 -0.57 0.16 0.00 -1.37 0.00 0.00 64.86 63.08 3dje h ILE 373 Cb 0.37 1.04 -0.06 0.00 0.47 0.00 0.00 36.82 38.64 3dje h ILE 373 CO 0.00 0.19 0.55 1.23 -3.07 0.00 0.00 178.15 177.05 3dje h GLY 374 N 0.61 0.90 1.12 8.18 0.00 -1.81 -1.10 103.07 110.97 3dje h GLY 374 Ca 0.06 -0.21 -0.06 0.00 0.00 0.00 0.00 47.33 47.12 3dje h GLY 374 CO 0.01 0.05 0.21 3.43 0.00 0.00 0.00 176.54 180.24 3dje h ASN 375 N 0.49 1.03 -0.03 0.19 2.35 -1.49 0.46 115.58 118.57 3dje h ASN 375 Ca 0.42 -0.19 -0.17 0.00 -0.55 0.00 0.00 56.30 55.81 3dje h ASN 375 Cb 0.92 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 39.01 3dje h ASN 375 CO -0.16 0.96 -0.56 0.25 -1.65 0.00 0.00 177.43 176.27 3dje h LEU 376 N 1.05 0.69 -0.40 1.61 5.85 -1.31 0.28 115.31 123.10 3dje h LEU 376 Ca 0.23 -0.37 -0.14 0.00 0.84 0.00 0.00 57.88 58.44 3dje h LEU 376 Cb 0.30 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 3dje h LEU 376 CO -0.01 1.11 -0.28 0.40 -0.34 0.00 0.00 178.44 179.32 3dje h ILE 377 N 0.48 1.28 -0.54 4.05 2.04 -1.01 -1.15 117.51 122.65 3dje h ILE 377 Ca 0.01 -1.44 -0.04 0.00 1.00 0.00 0.00 64.86 64.38 3dje h ILE 377 Cb 1.12 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 38.50 3dje h ILE 377 CO 0.11 0.48 0.16 0.58 0.00 0.00 0.00 178.15 179.49 3dje h VAL 378 N 0.70 1.24 -0.99 1.67 2.07 -0.87 -2.67 116.25 117.41 3dje h VAL 378 Ca 0.08 -0.81 0.12 0.00 0.82 0.00 0.00 66.70 66.91 3dje h VAL 378 Cb 0.86 0.73 -0.08 0.00 -1.52 0.00 0.00 31.29 31.28 3dje h VAL 378 CO 0.08 0.30 0.61 0.44 0.02 0.00 0.00 177.57 179.02 3dje h ASP 379 N 0.75 0.90 0.00 0.57 3.32 -0.68 -0.85 116.42 120.43 3dje h ASP 379 Ca 0.17 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.27 3dje h ASP 379 Cb 0.29 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.71 3dje h ASP 379 CO -0.00 0.48 0.00 0.00 -1.72 0.00 0.00 179.24 178.00 3dje n ALA 380 N -2.35 1.34 0.00 3.45 0.00 -0.45 -0.43 120.51 122.06 3dje n ALA 380 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 3dje n ALA 380 Cb 0.35 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.80 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 0.74 0.00 -2.38 0.00 1.02 -0.33 -4.58 120.64 115.12 3dje n GLU 382 Ca 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.08 3dje n GLU 382 Cb 0.02 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 31.45 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 0.32 0.41 0.62 0.00 0.43 -4.98 105.19 101.99 3dje n GLY 383 Ca 0.00 -0.57 0.04 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.57 2.89 -2.31 1.61 5.02 0.19 -5.01 118.16 118.98 3dje n LYS 384 Ca -0.04 -1.90 -0.42 0.00 -2.02 0.00 0.00 58.31 53.94 3dje n LYS 384 Cb 0.53 -1.20 -0.03 0.00 -0.02 0.00 0.00 35.03 34.32 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 -1.11 3.75 0.44 -0.18 1.01 -1.25 -4.96 120.40 118.10 3dje s VAL 385 Ca 0.16 1.23 -0.25 0.00 0.00 0.00 0.00 61.98 63.12 3dje s VAL 385 Cb 0.09 -3.79 -0.08 0.00 0.00 0.00 0.00 36.38 32.59 3dje s VAL 385 CO 0.10 0.07 1.39 -2.84 0.00 0.00 0.00 175.10 173.82 3dje s PRO 386 N 1.37 3.76 0.23 2.72 0.02 -1.26 -4.76 135.00 137.08 3dje s PRO 386 Ca 0.61 2.35 -0.07 0.00 0.02 0.00 0.00 61.00 63.91 3dje s PRO 386 Cb -0.32 -2.68 0.39 0.00 0.02 0.00 0.00 34.50 31.90 3dje s PRO 386 CO 0.29 -0.73 1.70 0.37 -0.33 0.00 0.00 177.00 178.30 3dje h GLN 387 N 2.42 0.29 -0.65 5.54 5.75 -1.98 0.55 115.11 127.03 3dje h GLN 387 Ca -0.51 -0.02 0.11 0.00 -0.15 0.00 0.00 58.65 58.08 3dje h GLN 387 Cb 1.26 -0.07 -0.08 0.00 1.07 0.00 0.00 27.48 29.67 3dje h GLN 387 CO 0.61 0.19 0.24 -0.22 -2.65 0.00 0.00 178.83 177.01 3dje h LYS 388 N 0.30 0.40 0.01 1.69 3.64 -2.01 -0.78 116.57 119.82 3dje h LYS 388 Ca 0.37 -0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.59 3dje h LYS 388 Cb 0.58 -0.09 0.01 0.00 -0.41 0.00 0.00 32.23 32.32 3dje h LYS 388 CO -0.44 0.27 -0.52 0.82 -2.27 0.00 0.00 179.45 177.31 3dje h ILE 389 N 0.42 1.46 -0.81 2.00 2.04 -1.65 -3.28 117.51 117.69 3dje h ILE 389 Ca 0.34 -2.07 0.15 0.00 1.00 0.00 0.00 64.86 64.28 3dje h ILE 389 Cb 0.44 2.68 -0.10 0.00 -0.74 0.00 0.00 36.82 39.10 3dje h ILE 389 CO -0.34 0.59 0.37 -0.74 0.00 0.00 0.00 178.15 178.04 3dje h HIS 390 N -0.22 0.64 -0.55 1.37 2.76 -0.57 -1.40 115.15 117.17 3dje h HIS 390 Ca -0.07 0.04 0.10 0.00 -2.20 0.00 0.00 60.37 58.24 3dje h HIS 390 Cb 1.25 -0.16 -0.03 0.00 1.55 0.00 0.00 27.41 30.02 3dje h HIS 390 CO 0.16 0.10 0.38 1.49 -1.30 0.00 0.00 177.93 178.76 3dje h GLU 391 N 0.52 0.32 0.12 5.26 4.57 -1.21 -0.38 114.58 123.78 3dje h GLU 391 Ca 0.45 -0.02 -0.31 0.00 -1.18 0.00 0.00 59.36 58.31 3dje h GLU 391 Cb 0.69 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 29.20 3dje h GLU 391 CO -0.40 0.21 -1.52 1.25 -1.18 0.00 0.00 179.01 177.37 3dje h LEU 392 N 0.33 0.41 -1.90 1.64 5.85 -1.39 -3.38 115.31 116.86 3dje h LEU 392 Ca 0.26 -0.56 0.00 0.00 0.84 0.00 0.00 57.88 58.42 3dje h LEU 392 Cb 0.58 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.47 3dje h LEU 392 CO -0.06 1.46 0.00 2.30 -0.34 0.00 0.00 178.44 181.80 3dje n ILE 393 N -3.47 0.14 -1.08 4.05 -5.35 -0.96 -4.72 119.36 107.97 3dje n ILE 393 Ca -0.16 -0.57 -0.31 0.00 -0.27 0.00 0.00 62.75 61.44 3dje n ILE 393 Cb 1.04 1.28 0.13 0.00 -1.74 0.00 0.00 39.64 40.36 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 -1.54 1.55 -0.04 6.28 -2.85 -0.19 -1.47 119.74 121.47 3dje s LYS 394 Ca 0.25 1.15 -0.37 0.00 -1.00 0.00 0.00 55.97 56.00 3dje s LYS 394 Cb 0.17 -1.82 -0.15 0.00 -2.06 0.00 0.00 37.83 33.97 3dje s LYS 394 CO 0.25 -2.13 1.58 1.87 0.10 0.00 0.00 175.35 177.01 3dje n TRP 395 N -3.85 1.91 -3.06 1.78 -0.00 -1.26 -4.82 117.44 108.13 3dje n TRP 395 Ca 0.09 0.47 -0.19 0.00 -0.00 0.00 0.00 57.50 57.87 3dje n TRP 395 Cb 0.53 -2.45 -0.03 0.00 -0.00 0.00 0.00 31.31 29.37 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 4.11 -0.63 0.24 5.87 4.05 -1.26 -4.96 115.26 122.67 3dje n ASN 396 Ca 0.21 -2.92 0.08 0.00 0.45 0.00 0.00 54.58 52.40 3dje n ASN 396 Cb 0.20 0.08 0.57 0.00 1.23 0.00 0.00 39.78 41.87 3dje n ASN 396 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 3dje h PRO 397 N 3.86 0.00 -0.15 1.20 0.13 -1.89 -3.07 132.00 132.07 3dje h PRO 397 Ca 0.01 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.09 3dje h PRO 397 Cb 0.94 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.05 3dje h PRO 397 CO 0.42 0.17 -0.12 -0.44 -0.23 0.00 0.00 178.00 177.80 3dje h ASP 398 N 0.00 0.22 1.08 1.44 3.32 -1.93 -1.10 116.42 119.45 3dje h ASP 398 Ca -0.00 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 3dje h ASP 398 Cb 0.33 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 3dje h ASP 398 CO 0.02 0.37 -0.14 -0.29 -1.72 0.00 0.00 179.24 177.48 3dje h ILE 399 N 0.22 0.33 -0.02 0.35 2.10 -1.95 -3.13 117.51 115.40 3dje h ILE 399 Ca 0.05 -0.95 0.00 0.00 1.08 0.00 0.00 64.86 65.04 3dje h ILE 399 Cb 0.36 1.73 0.00 0.00 -1.09 0.00 0.00 36.82 37.81 3dje h ILE 399 CO 0.02 0.14 -0.26 0.00 -1.08 0.00 0.00 178.15 176.97 3dje n ALA 400 N -2.17 3.06 -1.77 0.18 0.00 -0.49 -4.83 120.51 114.49 3dje n ALA 400 Ca 0.01 -0.65 -0.37 0.00 0.00 0.00 0.00 53.44 52.42 3dje n ALA 400 Cb 0.41 -0.82 -0.02 0.00 0.00 0.00 0.00 19.45 19.02 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 -2.27 3.06 -1.42 0.00 0.00 -0.74 -3.11 121.76 117.28 3dje s ALA 401 Ca 0.23 0.90 -0.08 0.00 0.00 0.00 0.00 51.96 53.01 3dje s ALA 401 Cb 0.19 -3.36 0.01 0.00 0.00 0.00 0.00 23.12 19.96 3dje s ALA 401 CO 0.45 -0.53 1.02 0.09 0.00 0.00 0.00 175.76 176.80 3dje n ASN 402 N -0.20 -6.27 -4.71 0.00 5.03 -1.26 -4.91 115.26 102.93 3dje n ASN 402 Ca 0.06 -0.48 -0.42 0.00 0.87 0.00 0.00 54.58 54.61 3dje n ASN 402 Cb 0.48 -4.97 -0.03 0.00 -1.02 0.00 0.00 39.78 34.24 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 -6.16 4.36 -0.60 3.52 3.52 -1.18 -4.98 118.95 117.43 3dje s ARG 403 Ca 0.51 1.94 -0.22 0.00 -0.13 0.00 0.00 55.73 57.83 3dje s ARG 403 Cb -0.23 -3.34 0.07 0.00 -1.56 0.00 0.00 34.95 29.89 3dje s ARG 403 CO 0.64 -0.39 0.85 1.21 -0.81 0.00 0.00 175.30 176.80 3dje s ASN 404 N 1.20 6.22 0.57 -2.12 2.47 -1.26 -4.91 114.94 117.11 3dje s ASN 404 Ca 0.62 -0.92 0.37 0.00 0.42 0.00 0.00 52.86 53.35 3dje s ASN 404 Cb -0.33 -2.38 1.75 0.00 -1.45 0.00 0.00 41.25 38.84 3dje s ASN 404 CO 0.29 -1.24 2.11 -0.50 -3.72 0.00 0.00 177.10 174.04 3dje h TRP 405 N 9.34 0.00 -0.47 0.43 4.06 -2.01 -2.47 115.95 124.83 3dje h TRP 405 Ca -0.28 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.67 3dje h TRP 405 Cb 1.08 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.24 3dje h TRP 405 CO 0.89 0.00 0.00 0.54 -3.56 0.00 0.00 178.44 176.31 3dje n ARG 406 N -3.01 2.32 -1.68 0.49 5.12 -1.26 -4.94 116.66 113.70 3dje n ARG 406 Ca -0.01 -2.03 -0.43 0.00 -1.93 0.00 0.00 57.85 53.46 3dje n ARG 406 Cb 0.20 -1.47 -0.03 0.00 -1.16 0.00 0.00 32.46 30.00 3dje n ARG 406 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 3dje n ASP 407 N 1.18 3.98 0.08 0.55 -0.08 -0.93 -4.32 116.55 117.00 3dje n ASP 407 Ca 0.19 0.98 0.11 0.00 -1.51 0.00 0.00 54.79 54.56 3dje n ASP 407 Cb 0.51 -1.52 0.45 0.00 2.34 0.00 0.00 41.12 42.89 3dje n ASP 407 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 3dje n THR 408 N 4.81 0.68 -3.94 5.18 -2.24 -1.26 -4.88 114.28 112.65 3dje n THR 408 Ca 0.19 0.07 -0.28 0.00 -2.27 0.00 0.00 64.05 61.75 3dje n THR 408 Cb 0.37 -0.89 0.01 0.00 -2.10 0.00 0.00 70.33 67.72 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 -1.98 -2.45 0.00 3.22 4.77 -1.26 -1.43 117.00 117.88 3dje n LEU 409 Ca 0.04 -0.88 0.00 0.00 -0.03 0.00 0.00 56.01 55.14 3dje n LEU 409 Cb 0.28 -2.42 0.00 0.00 -2.33 0.00 0.00 43.42 38.95 3dje n LEU 409 CO 0.22 0.42 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 3dje n GLY 410 N -1.67 0.53 3.91 -0.72 0.00 -1.26 -5.02 105.19 100.96 3dje n GLY 410 Ca -0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.26 3.57 0.37 1.61 0.52 -0.51 -5.06 118.95 119.19 3dje s ARG 411 Ca 0.00 -0.21 0.04 0.00 -0.52 0.00 0.00 55.73 55.05 3dje s ARG 411 Cb 0.00 -2.82 -0.03 0.00 0.52 0.00 0.00 34.95 32.62 3dje s ARG 411 CO 0.00 0.40 0.16 -0.06 0.02 0.00 0.00 175.30 175.82 3dje s PHE 412 N -1.82 1.74 0.00 -0.53 0.08 -1.26 -4.69 117.98 111.50 3dje s PHE 412 Ca 0.40 -1.36 0.00 0.00 0.12 0.00 0.00 56.93 56.09 3dje s PHE 412 Cb -0.11 -1.02 0.00 0.00 -0.57 0.00 0.00 43.02 41.32 3dje s PHE 412 CO 0.28 -0.44 0.00 0.41 -0.10 0.00 0.00 175.22 175.37 3dje n GLY 413 N -0.78 2.67 7.00 4.36 0.00 -1.26 -2.58 105.19 114.61 3dje n GLY 413 Ca -0.02 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.12 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 0.75 3.26 0.00 -0.02 0.00 -1.21 -1.32 105.19 106.65 3dje n GLY 414 Ca 0.00 -0.14 0.14 0.00 0.00 0.00 0.00 46.02 46.02 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 0.96 -3.61 1.61 -0.04 -1.26 -4.88 135.00 141.78 3dje n PRO 415 Ca 0.00 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.20 3dje n PRO 415 Cb 0.00 -1.47 0.04 0.00 -0.04 0.00 0.00 33.50 32.03 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 -0.97 -5.38 -4.04 3.54 4.13 -0.43 -4.98 115.26 107.14 3dje n ASN 416 Ca 0.21 -0.58 -0.12 0.00 1.68 0.00 0.00 54.58 55.78 3dje n ASN 416 Cb 0.10 -4.29 -0.11 0.00 -1.54 0.00 0.00 39.78 33.93 3dje n ASN 416 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 3dje s ARG 417 N -6.32 0.46 0.67 3.52 0.52 -1.26 -5.01 118.95 111.53 3dje s ARG 417 Ca 0.56 -0.71 -0.13 0.00 -0.52 0.00 0.00 55.73 54.92 3dje s ARG 417 Cb -0.27 -0.15 -0.00 0.00 0.52 0.00 0.00 34.95 35.05 3dje s ARG 417 CO 0.69 0.02 1.07 0.08 0.02 0.00 0.00 175.30 177.17 3dje s VAL 418 N -1.43 3.81 -0.28 3.52 1.01 -1.26 -4.26 120.40 121.51 3dje s VAL 418 Ca -0.12 0.70 -0.23 0.00 0.00 0.00 0.00 61.98 62.32 3dje s VAL 418 Cb -0.10 -3.31 0.09 0.00 0.00 0.00 0.00 36.38 33.06 3dje s VAL 418 CO -0.00 -0.66 0.83 -0.62 0.00 0.00 0.00 175.10 174.65 3dje s ASP 420 N -3.29 -0.67 0.58 3.32 2.15 -1.26 -4.90 116.67 112.60 3dje s ASP 420 Ca 0.61 1.24 0.33 0.00 0.43 0.00 0.00 52.55 55.16 3dje s ASP 420 Cb -0.16 1.26 1.76 0.00 -0.30 0.00 0.00 42.92 45.48 3dje s ASP 420 CO 0.48 -0.21 2.17 -0.26 -0.17 0.00 0.00 175.17 177.17 3dje h PHE 421 N 5.04 0.00 0.00 -5.34 0.04 -1.56 -1.02 116.94 114.10 3dje h PHE 421 Ca -0.29 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.47 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 0.31 0.05 -0.03 0.45 -0.60 0.00 0.00 178.31 178.49 3dje h HIS 422 N 0.00 0.00 -0.00 -0.55 3.86 -1.98 -1.47 115.15 115.02 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 0.22 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.69 3dje h HIS 422 CO 0.00 0.03 -0.27 -0.25 0.86 0.00 0.00 177.93 178.30 3dje n ASP 423 N -3.46 0.30 -4.69 2.45 8.00 -0.39 -4.85 116.55 113.92 3dje n ASP 423 Ca -0.02 0.03 -0.41 0.00 0.71 0.00 0.00 54.79 55.10 3dje n ASP 423 Cb 0.14 -0.08 -0.04 0.00 -0.02 0.00 0.00 41.12 41.13 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 -2.97 4.91 -0.04 2.53 1.01 -0.55 -4.93 120.40 120.36 3dje s VAL 424 Ca 0.13 1.67 0.12 0.00 0.00 0.00 0.00 61.98 63.90 3dje s VAL 424 Cb 0.18 -4.15 -0.19 0.00 0.00 0.00 0.00 36.38 32.23 3dje s VAL 424 CO 0.62 0.09 0.22 0.29 0.00 0.00 0.00 175.10 176.32 3dje n LYS 425 N 4.77 0.79 -4.00 2.72 4.01 -1.26 -5.01 118.16 120.17 3dje n LYS 425 Ca 0.04 -0.09 -0.15 0.00 -0.51 0.00 0.00 58.31 57.60 3dje n LYS 425 Cb 0.50 -1.31 -0.15 0.00 -0.51 0.00 0.00 35.03 33.56 3dje n LYS 425 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 3dje s GLU 426 N -2.75 0.26 0.33 1.97 2.02 -1.26 -5.11 118.70 114.16 3dje s GLU 426 Ca -0.05 -0.05 0.10 0.00 0.02 0.00 0.00 54.97 54.99 3dje s GLU 426 Cb 0.07 -0.31 -0.06 0.00 0.10 0.00 0.00 34.13 33.93 3dje s GLU 426 CO 0.52 0.00 -0.13 -1.58 0.02 0.00 0.00 175.26 174.10 3dje s TRP 427 N 0.28 2.37 1.08 1.61 0.52 -1.26 -1.20 118.94 122.34 3dje s TRP 427 Ca -0.03 -0.45 -0.13 0.00 0.02 0.00 0.00 56.10 55.52 3dje s TRP 427 Cb -0.05 -1.27 0.24 0.00 -1.15 0.00 0.00 33.47 31.24 3dje s TRP 427 CO -0.01 0.62 1.06 0.95 0.02 0.00 0.00 176.95 179.60 3dje s THR 428 N -2.58 2.02 -0.33 2.01 -4.23 -0.06 -4.70 115.64 107.76 3dje s THR 428 Ca 0.32 0.01 0.12 0.00 -1.18 0.00 0.00 61.69 60.95 3dje s THR 428 Cb 0.00 -2.32 0.46 0.00 1.34 0.00 0.00 72.50 71.99 3dje s THR 428 CO 0.16 -0.01 1.11 -3.20 -0.54 0.00 0.00 174.62 172.14 3dje n ASN 429 N -4.53 3.55 -4.80 3.99 5.15 -1.26 -4.80 115.26 112.57 3dje n ASN 429 Ca 0.04 -3.19 -0.35 0.00 -0.60 0.00 0.00 54.58 50.48 3dje n ASN 429 Cb 0.56 -0.43 -0.06 0.00 -0.53 0.00 0.00 39.78 39.31 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 -4.43 4.21 0.28 3.44 1.01 -1.26 -5.00 120.40 118.66 3dje s VAL 430 Ca 0.41 1.53 -0.29 0.00 0.00 0.00 0.00 61.98 63.63 3dje s VAL 430 Cb 0.40 -3.71 -0.14 0.00 0.00 0.00 0.00 36.38 32.93 3dje s VAL 430 CO -0.04 -0.15 1.13 1.67 0.00 0.00 0.00 175.10 177.72 3dje n GLN 431 N -0.27 1.57 -2.53 2.72 -0.06 -1.26 -4.96 117.38 112.59 3dje n GLN 431 Ca 0.06 0.55 -0.38 0.00 -2.00 0.00 0.00 57.00 55.23 3dje n GLN 431 Cb 0.52 -2.02 -0.04 0.00 -4.06 0.00 0.00 30.24 24.65 3dje n GLN 431 CO 0.00 0.00 0.00 -0.47 -0.20 0.00 0.00 177.06 176.39 3dje s TYR 432 N -0.85 3.38 -0.01 3.69 5.04 -1.26 -4.77 117.35 122.57 3dje s TYR 432 Ca 0.61 1.67 0.00 0.00 -2.44 0.00 0.00 57.07 56.91 3dje s TYR 432 Cb -0.68 -3.17 0.01 0.00 0.35 0.00 0.00 41.96 38.47 3dje s TYR 432 CO 0.58 -0.58 0.00 0.50 -1.34 0.00 0.00 175.55 174.72 3dje s ARG 433 N -2.15 0.08 -0.59 4.97 3.52 -1.26 -5.11 118.95 118.41 3dje s ARG 433 Ca 0.53 0.04 -0.20 0.00 -0.13 0.00 0.00 55.73 55.98 3dje s ARG 433 Cb -0.25 -0.18 0.08 0.00 -1.56 0.00 0.00 34.95 33.04 3dje s ARG 433 CO 0.32 -0.05 0.76 0.34 -0.81 0.00 0.00 175.30 175.85 3dje s ASP 434 N 0.43 6.20 0.00 -2.12 -1.08 -1.26 -4.90 116.67 113.93 3dje s ASP 434 Ca -0.04 -1.18 0.30 0.00 -0.52 0.00 0.00 52.55 51.12 3dje s ASP 434 Cb -0.06 -2.33 1.70 0.00 -1.46 0.00 0.00 42.92 40.77 3dje s ASP 434 CO -0.01 -1.15 2.11 2.30 0.52 0.00 0.00 175.17 178.93 3dje n ILE 435 N 5.68 0.02 1.31 4.11 -5.35 -1.26 -1.58 119.36 122.28 3dje n ILE 435 Ca -0.07 0.00 0.14 0.00 -0.27 0.00 0.00 62.75 62.56 3dje n ILE 435 Cb 0.44 -0.52 0.66 0.00 -1.74 0.00 0.00 39.64 38.47 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 -1.11 0.17 0.00 7.28 7.64 -1.25 -4.73 113.62 121.61 3dje n SER 436 Ca 0.20 -0.14 0.00 0.00 1.01 0.00 0.00 58.87 59.93 3dje n SER 436 Cb 0.15 -0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 3dje n SER 436 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32