#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d2j n GLY 34 N 0.00 3.04 3.78 3.38 0.00 -1.26 -5.05 105.19 109.08 2d2j n GLY 34 Ca 0.00 -0.82 -0.36 0.00 0.00 0.00 0.00 46.02 44.83 2d2j n GLY 34 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d2j s ASP 35 N 0.00 6.40 0.10 1.61 -1.08 -1.26 -4.95 116.67 117.49 2d2j s ASP 35 Ca 0.00 2.16 0.06 0.00 -0.52 0.00 0.00 52.55 54.25 2d2j s ASP 35 Cb 0.00 -2.59 -0.03 0.00 -1.46 0.00 0.00 42.92 38.84 2d2j s ASP 35 CO 0.00 -0.75 -0.16 -0.76 0.52 0.00 0.00 175.17 174.02 2d2j s LEU 36 N -2.95 2.32 0.03 -1.34 1.43 -1.26 -1.05 118.68 115.85 2d2j s LEU 36 Ca 0.62 -0.69 0.06 0.00 -1.03 0.00 0.00 54.13 53.08 2d2j s LEU 36 Cb -0.25 -0.65 -0.02 0.00 0.03 0.00 0.00 46.19 45.30 2d2j s LEU 36 CO 0.30 -0.05 -0.17 0.27 0.23 0.00 0.00 176.35 176.93 2d2j s ILE 37 N -1.48 1.37 -0.01 -0.59 -4.36 -0.23 -4.47 121.20 111.43 2d2j s ILE 37 Ca 0.04 -0.98 -0.28 0.00 -0.26 0.00 0.00 60.65 59.17 2d2j s ILE 37 Cb -0.09 -1.19 -0.03 0.00 1.25 0.00 0.00 42.46 42.40 2d2j s ILE 37 CO 0.03 0.19 0.88 0.20 0.24 0.00 0.00 174.94 176.48 2d2j s ASN 38 N -0.93 7.26 0.43 4.36 0.02 -1.26 -1.20 114.94 123.62 2d2j s ASN 38 Ca 0.05 1.52 0.05 0.00 -1.02 0.00 0.00 52.86 53.46 2d2j s ASN 38 Cb -0.08 -2.52 -0.06 0.00 0.02 0.00 0.00 41.25 38.62 2d2j s ASN 38 CO 0.01 -0.19 0.02 0.42 0.02 0.00 0.00 177.10 177.37 2d2j s THR 39 N 0.83 1.62 -0.53 1.60 -4.23 -0.18 -4.40 115.64 110.34 2d2j s THR 39 Ca 0.47 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 59.18 2d2j s THR 39 Cb -0.20 -2.69 0.20 0.00 1.34 0.00 0.00 72.50 71.15 2d2j s THR 39 CO 0.25 0.00 1.61 1.33 -0.54 0.00 0.00 174.62 177.27 2d2j n VAL 40 N -1.04 0.99 0.14 2.29 0.24 -0.09 -1.11 118.33 119.75 2d2j n VAL 40 Ca -0.09 0.38 0.10 0.00 -2.04 0.00 0.00 64.34 62.69 2d2j n VAL 40 Cb 0.67 -1.31 0.20 0.00 -1.47 0.00 0.00 33.84 31.93 2d2j n VAL 40 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2d2j n ARG 41 N -2.08 2.39 0.00 7.34 1.74 -1.26 -4.73 116.66 120.06 2d2j n ARG 41 Ca 0.01 -2.19 0.00 0.00 -0.77 0.00 0.00 57.85 54.91 2d2j n ARG 41 Cb 0.16 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 2d2j n ARG 41 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d2j n GLY 42 N 1.26 -0.54 3.77 -0.13 0.00 -0.27 -5.05 105.19 104.23 2d2j n GLY 42 Ca 0.17 -2.20 -0.39 0.00 0.00 0.00 0.00 46.02 43.60 2d2j n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d2j s PRO 43 N 0.00 4.17 0.08 1.61 0.04 -1.26 -1.02 135.00 138.62 2d2j s PRO 43 Ca 0.00 1.92 0.05 0.00 0.04 0.00 0.00 61.00 63.01 2d2j s PRO 43 Cb 0.00 -2.81 -0.03 0.00 0.04 0.00 0.00 34.50 31.70 2d2j s PRO 43 CO 0.00 -0.25 -0.13 0.96 0.04 0.00 0.00 177.00 177.62 2d2j s ILE 44 N -1.33 1.07 0.32 0.56 -4.36 -0.34 -4.91 121.20 112.21 2d2j s ILE 44 Ca 0.54 -1.35 -0.29 0.00 -0.26 0.00 0.00 60.65 59.29 2d2j s ILE 44 Cb -0.33 -1.09 -0.10 0.00 1.25 0.00 0.00 42.46 42.18 2d2j s ILE 44 CO 0.42 -0.28 1.42 -2.84 0.24 0.00 0.00 174.94 173.90 2d2j s PRO 45 N -1.88 4.24 0.29 0.37 0.02 -1.26 -1.07 135.00 135.71 2d2j s PRO 45 Ca -0.01 2.37 0.03 0.00 0.02 0.00 0.00 61.00 63.41 2d2j s PRO 45 Cb -0.09 -3.05 0.72 0.00 0.02 0.00 0.00 34.50 32.10 2d2j s PRO 45 CO 0.02 -0.39 1.69 0.28 -0.33 0.00 0.00 177.00 178.27 2d2j h VAL 46 N 3.19 0.44 0.00 3.83 2.07 -1.41 -0.93 116.25 123.45 2d2j h VAL 46 Ca -0.48 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 66.91 2d2j h VAL 46 Cb 1.23 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 2d2j h VAL 46 CO 0.70 0.06 0.00 -1.54 0.02 0.00 0.00 177.57 176.81 2d2j n SER 47 N -5.08 0.50 -0.32 0.57 3.41 -1.26 -1.70 113.62 109.74 2d2j n SER 47 Ca 0.22 0.67 0.12 0.00 -0.26 0.00 0.00 58.87 59.62 2d2j n SER 47 Cb 0.66 -0.76 0.28 0.00 -0.26 0.00 0.00 64.21 64.13 2d2j n SER 47 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2d2j n GLU 48 N -2.11 0.96 -0.32 4.33 1.02 -0.35 -4.26 120.64 119.91 2d2j n GLU 48 Ca 0.01 -0.64 -0.04 0.00 -0.02 0.00 0.00 57.16 56.47 2d2j n GLU 48 Cb 0.13 -1.49 0.08 0.00 -0.02 0.00 0.00 31.44 30.14 2d2j n GLU 48 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2d2j h ALA 49 N 3.75 1.09 -1.00 0.62 0.00 -1.40 -3.48 119.26 118.85 2d2j h ALA 49 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2d2j h ALA 49 Cb 0.57 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2d2j h ALA 49 CO 0.00 0.50 0.00 0.41 0.00 0.00 0.00 179.25 180.16 2d2j n GLY 50 N -1.31 1.15 3.63 0.00 0.00 -1.26 -3.76 105.19 103.63 2d2j n GLY 50 Ca 0.09 -0.59 -0.43 0.00 0.00 0.00 0.00 46.02 45.10 2d2j n GLY 50 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2d2j s PHE 51 N 0.00 1.31 -0.10 1.61 2.19 -1.26 -4.53 117.98 117.20 2d2j s PHE 51 Ca 0.00 0.12 0.02 0.00 0.33 0.00 0.00 56.93 57.41 2d2j s PHE 51 Cb 0.00 -4.07 0.01 0.00 -1.31 0.00 0.00 43.02 37.65 2d2j s PHE 51 CO 0.00 -4.59 -0.18 0.99 1.83 0.00 0.00 175.22 173.28 2d2j s THR 52 N 6.39 1.64 -0.32 0.12 2.01 -0.80 -0.93 115.64 123.74 2d2j s THR 52 Ca 0.92 -0.75 -0.18 0.00 0.31 0.00 0.00 61.69 62.00 2d2j s THR 52 Cb -0.36 -1.46 -0.01 0.00 0.01 0.00 0.00 72.50 70.67 2d2j s THR 52 CO 0.37 0.47 0.51 -0.76 -0.69 0.00 0.00 174.62 174.52 2d2j s LEU 53 N 0.74 4.24 0.00 4.42 1.43 -0.38 -4.88 118.68 124.24 2d2j s LEU 53 Ca -0.11 0.15 0.25 0.00 -1.03 0.00 0.00 54.13 53.39 2d2j s LEU 53 Cb -0.16 -2.60 0.58 0.00 0.03 0.00 0.00 46.19 44.03 2d2j s LEU 53 CO 0.02 -0.41 1.45 0.35 0.23 0.00 0.00 176.35 177.99 2d2j n THR 54 N 5.34 0.00 -3.48 5.49 -2.24 -1.25 -0.28 114.28 117.86 2d2j n THR 54 Ca -0.05 -0.10 -0.26 0.00 -2.27 0.00 0.00 64.05 61.38 2d2j n THR 54 Cb 0.49 0.45 -0.13 0.00 -2.10 0.00 0.00 70.33 69.05 2d2j n THR 54 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2d2j s HIS 55 N -2.66 0.19 0.21 4.78 5.65 -1.26 -4.64 115.29 117.56 2d2j s HIS 55 Ca 0.19 -0.89 -0.05 0.00 0.25 0.00 0.00 55.06 54.57 2d2j s HIS 55 Cb 0.18 -0.77 -0.03 0.00 -1.18 0.00 0.00 32.58 30.78 2d2j s HIS 55 CO 0.59 -0.86 0.23 -1.21 -0.65 0.00 0.00 174.74 172.84 2d2j s GLU 56 N 1.89 1.28 -0.04 2.88 0.41 -0.60 -1.23 118.70 123.29 2d2j s GLU 56 Ca 0.12 -1.49 -0.03 0.00 -0.41 0.00 0.00 54.97 53.16 2d2j s GLU 56 Cb -0.17 0.33 0.02 0.00 -1.78 0.00 0.00 34.13 32.53 2d2j s GLU 56 CO -0.26 -0.46 0.09 -1.01 -0.49 0.00 0.00 175.26 173.14 2d2j s HIS 57 N -4.10 -0.09 0.03 1.61 3.76 -0.43 -1.51 115.29 114.55 2d2j s HIS 57 Ca 0.32 0.26 -0.20 0.00 -0.15 0.00 0.00 55.06 55.29 2d2j s HIS 57 Cb 0.05 -0.02 -0.15 0.00 1.11 0.00 0.00 32.58 33.57 2d2j s HIS 57 CO 0.10 -0.07 1.31 0.82 -0.85 0.00 0.00 174.74 176.05 2d2j h ILE 58 N 5.35 1.36 -2.92 0.60 1.08 -1.95 -3.31 117.51 117.72 2d2j h ILE 58 Ca -0.30 -1.38 -0.18 0.00 -0.39 0.00 0.00 64.86 62.61 2d2j h ILE 58 Cb 1.18 1.96 -0.29 0.00 -3.07 0.00 0.00 36.82 36.60 2d2j h ILE 58 CO 0.45 0.40 -0.45 0.00 -0.69 0.00 0.00 178.15 177.87 2d2j s GLY 60 N 1.41 1.84 0.00 0.00 0.00 -0.30 -4.76 107.32 105.51 2d2j s GLY 60 Ca -0.08 -1.69 0.00 0.00 0.00 0.00 0.00 44.72 42.94 2d2j s GLY 60 CO -0.09 1.33 0.00 -1.26 0.00 0.00 0.00 173.10 173.08 2d2j n SER 61 N 5.88 0.40 -3.99 1.64 2.88 0.29 -0.69 113.62 120.03 2d2j n SER 61 Ca -0.07 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.38 2d2j n SER 61 Cb 0.46 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.82 2d2j n SER 61 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2d2j s SER 62 N 1.16 0.28 0.09 -3.46 0.01 -1.20 -3.86 113.70 106.72 2d2j s SER 62 Ca 0.00 -0.63 -0.36 0.00 1.31 0.00 0.00 55.95 56.27 2d2j s SER 62 Cb 0.00 0.17 -0.16 0.00 0.21 0.00 0.00 66.02 66.24 2d2j s SER 62 CO 0.00 -0.44 1.42 0.00 0.41 0.00 0.00 173.24 174.63 2d2j n ALA 63 N 0.96 -0.31 -0.30 1.44 0.00 -1.24 -1.56 120.51 119.49 2d2j n ALA 63 Ca -0.20 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.73 2d2j n ALA 63 Cb 0.58 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.87 2d2j n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d2j n GLY 64 N 2.82 1.71 0.15 0.00 0.00 -1.26 -4.90 105.19 103.72 2d2j n GLY 64 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 2d2j n GLY 64 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2d2j h PHE 65 N 0.00 0.49 -0.91 1.61 3.57 -1.65 -1.79 116.94 118.27 2d2j h PHE 65 Ca 0.00 -0.14 0.02 0.00 3.53 0.00 0.00 57.97 61.38 2d2j h PHE 65 Cb 0.00 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 38.59 2d2j h PHE 65 CO 0.00 0.76 0.60 1.25 -2.23 0.00 0.00 178.31 178.69 2d2j h LEU 66 N 0.08 1.02 -0.55 0.59 5.85 -1.87 0.52 115.31 120.95 2d2j h LEU 66 Ca 0.03 -0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.62 2d2j h LEU 66 Cb 0.66 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 2d2j h LEU 66 CO 0.04 0.73 -0.11 -0.09 -0.34 0.00 0.00 178.44 178.67 2d2j h ARG 67 N 1.20 1.04 0.02 1.25 2.43 -1.93 -3.03 114.38 115.37 2d2j h ARG 67 Ca 0.34 -0.39 -0.25 0.00 -0.81 0.00 0.00 59.98 58.87 2d2j h ARG 67 Cb -0.09 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.36 2d2j h ARG 67 CO -0.08 1.08 -1.29 0.00 -1.51 0.00 0.00 179.97 178.17 2d2j h ALA 68 N 0.93 0.44 -1.38 2.80 0.00 -0.89 -3.41 119.26 117.75 2d2j h ALA 68 Ca 0.14 -1.09 -0.40 0.00 0.00 0.00 0.00 54.91 53.56 2d2j h ALA 68 Cb 0.68 0.09 -0.33 0.00 0.00 0.00 0.00 17.79 18.23 2d2j h ALA 68 CO 0.05 1.31 -0.99 1.87 0.00 0.00 0.00 179.25 181.50 2d2j n TRP 69 N -3.29 -0.60 0.26 0.00 -0.00 0.14 -4.95 117.44 108.99 2d2j n TRP 69 Ca -0.08 -3.28 0.11 0.00 -0.00 0.00 0.00 57.50 54.25 2d2j n TRP 69 Cb 0.99 0.16 0.69 0.00 -0.00 0.00 0.00 31.31 33.15 2d2j n TRP 69 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 2d2j h PRO 70 N 2.98 0.00 0.00 5.87 0.13 -1.70 -1.87 132.00 137.41 2d2j h PRO 70 Ca 0.03 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.15 2d2j h PRO 70 Cb 1.02 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.15 2d2j h PRO 70 CO 0.39 0.11 -0.01 0.93 -0.23 0.00 0.00 178.00 179.19 2d2j h GLU 71 N 0.00 0.00 -0.89 0.86 3.07 -1.90 -1.04 114.58 114.68 2d2j h GLU 71 Ca -0.00 0.00 0.18 0.00 -0.50 0.00 0.00 59.36 59.04 2d2j h GLU 71 Cb 0.24 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.08 2d2j h GLU 71 CO 0.01 0.01 0.58 0.35 -1.40 0.00 0.00 179.01 178.57 2d2j h PHE 72 N 0.00 0.63 -0.49 4.33 3.57 -1.74 -0.82 116.94 122.41 2d2j h PHE 72 Ca -0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2d2j h PHE 72 Cb 0.07 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.61 2d2j h PHE 72 CO 0.00 0.19 0.00 1.19 -2.23 0.00 0.00 178.31 177.46 2d2j n PHE 73 N -4.54 1.75 0.00 0.41 3.72 -0.39 -4.94 117.46 113.47 2d2j n PHE 73 Ca 0.19 -0.61 0.00 0.00 -0.05 0.00 0.00 57.45 56.98 2d2j n PHE 73 Cb 0.63 -0.44 0.00 0.00 -0.94 0.00 0.00 39.48 38.72 2d2j n PHE 73 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d2j n GLY 74 N 0.56 2.18 3.66 1.37 0.00 -0.31 -4.30 105.19 108.35 2d2j n GLY 74 Ca 0.24 -0.10 -0.08 0.00 0.00 0.00 0.00 46.02 46.08 2d2j n GLY 74 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d2j s SER 75 N -0.13 -0.33 0.22 1.61 1.04 -1.23 -4.30 113.70 110.57 2d2j s SER 75 Ca 0.00 -0.30 -0.09 0.00 0.48 0.00 0.00 55.95 56.05 2d2j s SER 75 Cb 0.00 0.57 0.21 0.00 0.10 0.00 0.00 66.02 66.91 2d2j s SER 75 CO 0.00 -1.01 1.88 -0.09 0.98 0.00 0.00 173.24 175.00 2d2j h ARG 76 N 2.00 1.04 -0.32 4.02 2.43 -1.87 -1.23 114.38 120.45 2d2j h ARG 76 Ca -0.25 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 58.89 2d2j h ARG 76 Cb 1.26 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 30.54 2d2j h ARG 76 CO 0.29 0.69 0.13 -0.22 -1.51 0.00 0.00 179.97 179.35 2d2j h LYS 77 N 1.07 0.27 -0.69 0.20 3.64 -1.95 -0.85 116.57 118.26 2d2j h LYS 77 Ca 0.31 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.63 2d2j h LYS 77 Cb -0.06 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.66 2d2j h LYS 77 CO -0.09 0.18 0.24 0.00 -2.27 0.00 0.00 179.45 177.52 2d2j h ALA 78 N 1.19 0.90 -0.08 5.00 0.00 -1.79 -0.96 119.26 123.52 2d2j h ALA 78 Ca 0.14 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2d2j h ALA 78 Cb 0.09 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2d2j h ALA 78 CO -0.12 0.56 0.05 1.25 0.00 0.00 0.00 179.25 180.98 2d2j h LEU 79 N 1.00 0.09 -0.40 0.00 5.85 -0.88 -1.25 115.31 119.72 2d2j h LEU 79 Ca 0.23 -0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.99 2d2j h LEU 79 Cb 0.26 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 2d2j h LEU 79 CO -0.01 0.06 0.14 0.00 -0.34 0.00 0.00 178.44 178.29 2d2j h ALA 80 N 1.03 0.47 -0.24 1.25 0.00 -1.02 -0.70 119.26 120.05 2d2j h ALA 80 Ca 0.03 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2d2j h ALA 80 Cb -0.01 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2d2j h ALA 80 CO -0.01 -0.24 0.15 0.93 0.00 0.00 0.00 179.25 180.08 2d2j h GLU 81 N 0.31 0.33 -0.46 0.00 5.08 -1.02 0.15 114.58 118.97 2d2j h GLU 81 Ca 0.18 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.56 2d2j h GLU 81 Cb 0.16 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 2d2j h GLU 81 CO -0.18 0.24 0.23 -0.22 -1.00 0.00 0.00 179.01 178.07 2d2j h LYS 82 N 0.32 0.44 -0.68 2.33 3.64 -1.03 -1.36 116.57 120.23 2d2j h LYS 82 Ca 0.09 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2d2j h LYS 82 Cb -0.01 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 2d2j h LYS 82 CO -0.02 0.29 0.41 0.00 -2.27 0.00 0.00 179.45 177.87 2d2j h ALA 83 N 1.25 0.86 -0.44 5.00 0.00 -0.78 -0.79 119.26 124.36 2d2j h ALA 83 Ca 0.20 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2d2j h ALA 83 Cb 0.11 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2d2j h ALA 83 CO -0.14 0.33 0.21 0.28 0.00 0.00 0.00 179.25 179.92 2d2j h VAL 84 N 0.92 1.18 -0.23 0.00 2.07 -0.40 -0.25 116.25 119.55 2d2j h VAL 84 Ca 0.24 -0.53 0.03 0.00 0.82 0.00 0.00 66.70 67.26 2d2j h VAL 84 Cb -0.03 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 2d2j h VAL 84 CO -0.05 0.20 0.06 0.03 0.02 0.00 0.00 177.57 177.84 2d2j h ARG 85 N 0.57 0.15 -0.40 1.57 3.08 -1.13 -0.43 114.38 117.80 2d2j h ARG 85 Ca 0.15 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.21 2d2j h ARG 85 Cb 0.13 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 2d2j h ARG 85 CO -0.02 0.10 0.23 0.78 -1.07 0.00 0.00 179.97 179.99 2d2j h GLY 86 N 0.16 0.55 1.43 0.04 0.00 -0.90 -1.54 103.07 102.81 2d2j h GLY 86 Ca 0.10 -0.17 -0.12 0.00 0.00 0.00 0.00 47.33 47.15 2d2j h GLY 86 CO -0.12 0.14 -0.29 1.41 0.00 0.00 0.00 176.54 177.69 2d2j h LEU 87 N 0.46 0.66 -0.88 3.11 3.38 -0.88 -1.79 115.31 119.37 2d2j h LEU 87 Ca 0.16 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 2d2j h LEU 87 Cb 0.02 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2d2j h LEU 87 CO -0.08 0.91 0.28 0.03 0.09 0.00 0.00 178.44 179.67 2d2j h ARG 88 N 0.55 1.10 -0.17 1.13 3.08 -0.92 0.82 114.38 119.97 2d2j h ARG 88 Ca 0.07 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 2d2j h ARG 88 Cb 0.77 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 2d2j h ARG 88 CO 0.06 0.90 0.08 1.25 -1.07 0.00 0.00 179.97 181.20 2d2j h HIS 89 N 1.07 0.25 -0.66 3.04 2.76 -1.05 -0.52 115.15 120.05 2d2j h HIS 89 Ca 0.25 -0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.47 2d2j h HIS 89 Cb 0.22 -0.08 -0.06 0.00 1.55 0.00 0.00 27.41 29.04 2d2j h HIS 89 CO 0.02 0.27 0.35 0.00 -1.30 0.00 0.00 177.93 177.27 2d2j h ALA 90 N 0.95 0.89 -0.44 5.26 0.00 -1.10 -2.40 119.26 122.42 2d2j h ALA 90 Ca 0.06 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2d2j h ALA 90 Cb 0.12 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2d2j h ALA 90 CO -0.01 -0.01 0.28 -0.09 0.00 0.00 0.00 179.25 179.43 2d2j h ARG 91 N 0.62 0.58 -0.64 0.00 9.65 -0.58 -1.50 114.38 122.52 2d2j h ARG 91 Ca 0.31 -0.04 0.05 0.00 -1.10 0.00 0.00 59.98 59.20 2d2j h ARG 91 Cb 0.25 -0.13 -0.04 0.00 -1.39 0.00 0.00 29.97 28.66 2d2j h ARG 91 CO -0.21 0.40 0.43 0.00 2.80 0.00 0.00 179.97 183.38 2d2j h ALA 92 N 1.15 1.73 -0.00 2.80 0.00 -0.79 -0.06 119.26 124.08 2d2j h ALA 92 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2d2j h ALA 92 Cb -0.05 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2d2j h ALA 92 CO -0.03 0.18 -0.01 0.00 0.00 0.00 0.00 179.25 179.39 2d2j n ALA 93 N -2.46 2.60 0.00 0.00 0.00 -0.74 -4.91 120.51 114.99 2d2j n ALA 93 Ca 0.09 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2d2j n ALA 93 Cb 0.19 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.16 2d2j n ALA 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d2j n GLY 94 N 1.16 0.85 3.71 0.00 0.00 -0.04 -4.84 105.19 106.03 2d2j n GLY 94 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2d2j n GLY 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d2j s VAL 95 N -2.00 4.00 -0.07 1.61 1.01 -0.64 -4.52 120.40 119.79 2d2j s VAL 95 Ca 0.00 1.41 0.11 0.00 0.00 0.00 0.00 61.98 63.51 2d2j s VAL 95 Cb 0.00 -3.91 -0.17 0.00 0.00 0.00 0.00 36.38 32.31 2d2j s VAL 95 CO 0.00 0.08 0.15 0.00 0.00 0.00 0.00 175.10 175.32 2d2j n GLN 96 N 4.33 1.31 -3.80 2.72 6.02 -0.11 -3.93 117.38 123.92 2d2j n GLN 96 Ca 0.10 -0.06 -0.13 0.00 -0.01 0.00 0.00 57.00 56.91 2d2j n GLN 96 Cb 0.46 -1.30 -0.12 0.00 1.02 0.00 0.00 30.24 30.30 2d2j n GLN 96 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2d2j s THR 97 N -2.55 -0.00 0.14 5.09 2.01 -1.02 -1.73 115.64 117.56 2d2j s THR 97 Ca -0.05 0.01 0.10 0.00 0.31 0.00 0.00 61.69 62.06 2d2j s THR 97 Cb 0.06 -0.29 -0.04 0.00 0.01 0.00 0.00 72.50 72.23 2d2j s THR 97 CO 0.50 0.01 -0.24 0.27 -0.69 0.00 0.00 174.62 174.46 2d2j s ILE 98 N 0.21 2.10 -0.37 1.82 -4.36 -0.34 -1.25 121.20 119.00 2d2j s ILE 98 Ca -0.01 -1.76 -0.11 0.00 -0.26 0.00 0.00 60.65 58.51 2d2j s ILE 98 Cb -0.02 -1.89 0.03 0.00 1.25 0.00 0.00 42.46 41.82 2d2j s ILE 98 CO -0.00 -0.02 0.20 -0.69 0.24 0.00 0.00 174.94 174.67 2d2j s VAL 99 N -1.27 4.54 -0.61 8.37 1.01 0.62 -1.55 120.40 131.51 2d2j s VAL 99 Ca 0.13 -0.87 -0.26 0.00 0.00 0.00 0.00 61.98 60.98 2d2j s VAL 99 Cb -0.09 -3.54 0.04 0.00 0.00 0.00 0.00 36.38 32.78 2d2j s VAL 99 CO 0.06 -0.24 1.11 -0.62 0.00 0.00 0.00 175.10 175.41 2d2j s ASP 100 N 1.55 6.33 -0.18 3.32 -1.08 -0.16 -1.56 116.67 124.89 2d2j s ASP 100 Ca 0.02 -0.27 0.04 0.00 -0.52 0.00 0.00 52.55 51.82 2d2j s ASP 100 Cb -0.19 -2.50 0.37 0.00 -1.46 0.00 0.00 42.92 39.13 2d2j s ASP 100 CO 0.07 -1.47 1.31 1.33 0.52 0.00 0.00 175.17 176.93 2d2j n VAL 101 N 6.38 1.79 -2.31 1.11 0.24 -0.57 -3.20 118.33 121.78 2d2j n VAL 101 Ca 0.04 -0.84 -0.42 0.00 -2.04 0.00 0.00 64.34 61.07 2d2j n VAL 101 Cb 0.48 -0.59 -0.03 0.00 -1.47 0.00 0.00 33.84 32.24 2d2j n VAL 101 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2d2j s SER 102 N -0.25 6.89 0.75 -1.34 0.01 -1.26 -4.88 113.70 113.62 2d2j s SER 102 Ca 0.28 1.91 -0.04 0.00 1.31 0.00 0.00 55.95 59.41 2d2j s SER 102 Cb 0.23 -2.55 0.12 0.00 0.21 0.00 0.00 66.02 64.03 2d2j s SER 102 CO 0.07 -0.75 1.04 0.42 0.41 0.00 0.00 173.24 174.42 2d2j s THR 103 N 3.10 2.18 0.24 1.44 -4.23 -1.26 -4.30 115.64 112.81 2d2j s THR 103 Ca 0.60 -0.45 -0.10 0.00 -1.18 0.00 0.00 61.69 60.56 2d2j s THR 103 Cb -0.27 -2.73 0.35 0.00 1.34 0.00 0.00 72.50 71.19 2d2j s THR 103 CO 0.21 0.00 1.41 0.33 -0.54 0.00 0.00 174.62 176.03 2d2j n PHE 104 N -2.97 0.22 1.35 3.99 7.35 -1.26 -1.45 117.46 124.69 2d2j n PHE 104 Ca 0.13 1.11 0.14 0.00 -0.76 0.00 0.00 57.45 58.07 2d2j n PHE 104 Cb 0.60 -0.96 0.59 0.00 0.35 0.00 0.00 39.48 40.07 2d2j n PHE 104 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 2d2j n ASP 105 N -5.42 0.43 -0.36 -2.13 5.75 -1.26 -1.37 116.55 112.17 2d2j n ASP 105 Ca 0.13 -0.46 0.12 0.00 -0.01 0.00 0.00 54.79 54.57 2d2j n ASP 105 Cb 0.42 -0.09 0.54 0.00 -1.03 0.00 0.00 41.12 40.96 2d2j n ASP 105 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 2d2j n ILE 106 N -1.04 0.07 -1.81 2.12 5.41 -0.53 -4.06 119.36 119.53 2d2j n ILE 106 Ca 0.13 -0.21 -0.09 0.00 1.00 0.00 0.00 62.75 63.59 2d2j n ILE 106 Cb 0.28 0.19 -0.02 0.00 -0.71 0.00 0.00 39.64 39.39 2d2j n ILE 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2d2j n GLY 107 N 1.08 0.41 3.48 7.39 0.00 -0.47 -0.55 105.19 116.53 2d2j n GLY 107 Ca 0.18 -0.57 -0.61 0.00 0.00 0.00 0.00 46.02 45.01 2d2j n GLY 107 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2d2j n ARG 108 N -2.18 0.00 -3.91 1.61 0.63 -1.02 -4.73 116.66 107.06 2d2j n ARG 108 Ca -0.10 0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 56.51 2d2j n ARG 108 Cb 0.47 -1.43 -0.13 0.00 0.45 0.00 0.00 32.46 31.81 2d2j n ARG 108 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2d2j s ASP 109 N 1.74 4.70 0.43 6.15 -1.08 -1.26 -4.88 116.67 122.46 2d2j s ASP 109 Ca 0.95 -2.66 0.12 0.00 -0.52 0.00 0.00 52.55 50.44 2d2j s ASP 109 Cb -1.34 -1.70 0.95 0.00 -1.46 0.00 0.00 42.92 39.37 2d2j s ASP 109 CO 0.69 -0.33 1.99 1.62 0.52 0.00 0.00 175.17 179.66 2d2j h VAL 110 N 5.84 1.13 -0.65 1.11 3.04 -1.98 -1.58 116.25 123.15 2d2j h VAL 110 Ca -0.06 -0.57 -0.00 0.00 -1.01 0.00 0.00 66.70 65.06 2d2j h VAL 110 Cb 0.95 1.19 -0.03 0.00 -2.01 0.00 0.00 31.29 31.39 2d2j h VAL 110 CO 0.65 0.17 0.40 0.03 -1.01 0.00 0.00 177.57 177.81 2d2j h ARG 111 N 0.11 0.89 -0.37 4.17 3.08 -1.99 -0.37 114.38 119.90 2d2j h ARG 111 Ca 0.02 -0.08 0.02 0.00 0.07 0.00 0.00 59.98 60.02 2d2j h ARG 111 Cb 0.27 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 2d2j h ARG 111 CO 0.02 0.63 0.20 1.25 -1.07 0.00 0.00 179.97 180.99 2d2j h LEU 112 N 0.89 0.30 -0.54 3.04 5.85 -1.75 -1.10 115.31 122.00 2d2j h LEU 112 Ca 0.24 0.01 0.03 0.00 0.84 0.00 0.00 57.88 59.00 2d2j h LEU 112 Cb -0.03 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 2d2j h LEU 112 CO -0.04 0.22 0.31 -0.07 -0.34 0.00 0.00 178.44 178.52 2d2j h LEU 113 N 0.40 0.50 -0.68 2.25 4.07 -1.03 -1.08 115.31 119.74 2d2j h LEU 113 Ca 0.15 0.01 -0.00 0.00 0.08 0.00 0.00 57.88 58.12 2d2j h LEU 113 Cb 0.05 -0.10 -0.03 0.00 1.08 0.00 0.00 40.66 41.66 2d2j h LEU 113 CO -0.10 0.35 0.42 0.00 -1.08 0.00 0.00 178.44 178.04 2d2j h ALA 114 N 1.25 0.87 -0.14 1.53 0.00 -0.82 -0.37 119.26 121.57 2d2j h ALA 114 Ca 0.22 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2d2j h ALA 114 Cb 0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2d2j h ALA 114 CO -0.11 0.33 0.06 1.49 0.00 0.00 0.00 179.25 181.02 2d2j h GLU 115 N 0.93 0.20 -0.12 0.00 4.81 -0.76 -1.69 114.58 117.94 2d2j h GLU 115 Ca 0.25 -0.03 -0.17 0.00 -0.13 0.00 0.00 59.36 59.28 2d2j h GLU 115 Cb -0.05 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 2d2j h GLU 115 CO -0.05 0.27 -0.63 -0.39 -0.73 0.00 0.00 179.01 177.48 2d2j h VAL 116 N 0.09 1.35 -0.15 0.32 -1.51 -1.06 -1.77 116.25 113.52 2d2j h VAL 116 Ca 0.05 -1.95 0.01 0.00 -1.23 0.00 0.00 66.70 63.57 2d2j h VAL 116 Cb 0.14 1.94 -0.01 0.00 -2.13 0.00 0.00 31.29 31.22 2d2j h VAL 116 CO -0.01 0.59 0.07 -1.28 -1.23 0.00 0.00 177.57 175.71 2d2j h SER 117 N 0.33 0.09 -0.12 4.19 0.87 -1.02 -0.37 113.55 117.53 2d2j h SER 117 Ca -0.01 0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.57 2d2j h SER 117 Cb 1.18 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 63.12 2d2j h SER 117 CO 0.11 0.08 0.03 -0.09 -0.53 0.00 0.00 176.83 176.43 2d2j h ARG 118 N 0.15 0.09 -0.27 2.24 2.43 -1.21 -0.66 114.38 117.14 2d2j h ARG 118 Ca 0.06 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.12 2d2j h ARG 118 Cb 0.02 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 2d2j h ARG 118 CO -0.05 0.06 -0.27 0.00 -1.51 0.00 0.00 179.97 178.20 2d2j h ALA 119 N 1.07 1.02 -0.00 2.80 0.00 -1.18 -3.19 119.26 119.79 2d2j h ALA 119 Ca 0.05 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2d2j h ALA 119 Cb 0.03 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2d2j h ALA 119 CO -0.06 0.59 -0.61 0.00 0.00 0.00 0.00 179.25 179.17 2d2j n ALA 120 N -2.49 3.83 -3.76 0.00 0.00 -0.16 -4.99 120.51 112.95 2d2j n ALA 120 Ca -0.00 -0.44 -0.25 0.00 0.00 0.00 0.00 53.44 52.75 2d2j n ALA 120 Cb 0.43 -1.01 0.02 0.00 0.00 0.00 0.00 19.45 18.89 2d2j n ALA 120 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2d2j n ASP 121 N -1.34 -2.13 -4.01 0.00 2.03 -0.27 -4.63 116.55 106.19 2d2j n ASP 121 Ca 0.06 -0.93 -0.24 0.00 0.52 0.00 0.00 54.79 54.20 2d2j n ASP 121 Cb 0.34 -3.61 -0.16 0.00 -0.72 0.00 0.00 41.12 36.97 2d2j n ASP 121 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2d2j s VAL 122 N -3.70 1.07 0.38 5.18 1.01 -1.12 -5.03 120.40 118.18 2d2j s VAL 122 Ca 0.14 -0.45 -0.27 0.00 0.00 0.00 0.00 61.98 61.40 2d2j s VAL 122 Cb -0.05 -0.98 -0.10 0.00 0.00 0.00 0.00 36.38 35.26 2d2j s VAL 122 CO 0.85 0.34 1.35 -1.00 0.00 0.00 0.00 175.10 176.63 2d2j s HIS 123 N 0.64 2.81 -0.10 5.22 3.76 -0.71 -4.56 115.29 122.36 2d2j s HIS 123 Ca -0.13 1.35 0.00 0.00 -0.15 0.00 0.00 55.06 56.13 2d2j s HIS 123 Cb -0.15 -3.76 0.02 0.00 1.11 0.00 0.00 32.58 29.80 2d2j s HIS 123 CO 0.03 -2.26 -0.07 0.42 -0.85 0.00 0.00 174.74 172.00 2d2j s ILE 124 N -1.19 0.95 -0.16 0.60 1.01 -1.26 -1.20 121.20 119.95 2d2j s ILE 124 Ca 0.54 -0.27 -0.17 0.00 0.00 0.00 0.00 60.65 60.75 2d2j s ILE 124 Cb -0.41 -0.96 -0.04 0.00 0.01 0.00 0.00 42.46 41.06 2d2j s ILE 124 CO 0.54 0.34 0.45 -0.69 0.00 0.00 0.00 174.94 175.58 2d2j s VAL 125 N 1.49 5.19 0.45 2.92 1.01 -0.60 -0.91 120.40 129.95 2d2j s VAL 125 Ca 0.00 0.86 0.01 0.00 0.00 0.00 0.00 61.98 62.84 2d2j s VAL 125 Cb -0.13 -3.78 -0.00 0.00 0.00 0.00 0.00 36.38 32.46 2d2j s VAL 125 CO -0.05 0.29 0.67 0.00 0.00 0.00 0.00 175.10 176.00 2d2j s ALA 126 N 0.95 3.77 0.17 5.51 0.00 -1.26 -0.99 121.76 129.92 2d2j s ALA 126 Ca 0.23 -1.08 0.11 0.00 0.00 0.00 0.00 51.96 51.23 2d2j s ALA 126 Cb -0.15 -2.12 -0.04 0.00 0.00 0.00 0.00 23.12 20.80 2d2j s ALA 126 CO 0.09 -0.37 -0.24 0.00 0.00 0.00 0.00 175.76 175.23 2d2j s ALA 127 N -2.55 2.43 0.00 0.00 0.00 -1.19 -1.02 121.76 119.42 2d2j s ALA 127 Ca 0.48 -1.57 0.00 0.00 0.00 0.00 0.00 51.96 50.87 2d2j s ALA 127 Cb -0.10 -0.33 0.00 0.00 0.00 0.00 0.00 23.12 22.69 2d2j s ALA 127 CO 0.38 0.44 0.00 -2.37 0.00 0.00 0.00 175.76 174.20 2d2j n THR 128 N 0.45 0.00 0.00 0.00 5.66 -0.39 -4.71 114.28 115.29 2d2j n THR 128 Ca -0.14 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.86 2d2j n THR 128 Cb 0.55 -0.44 0.00 0.00 -1.55 0.00 0.00 70.33 68.89 2d2j n THR 128 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2d2j n GLY 129 N 5.00 -1.35 2.87 1.09 0.00 -1.26 -0.71 105.19 110.83 2d2j n GLY 129 Ca 0.00 -2.10 -0.13 0.00 0.00 0.00 0.00 46.02 43.79 2d2j n GLY 129 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d2j s LEU 130 N 0.00 1.58 0.00 0.99 1.43 -0.49 -4.28 118.68 117.91 2d2j s LEU 130 Ca 0.00 0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.17 2d2j s LEU 130 Cb 0.00 0.08 0.00 0.00 0.03 0.00 0.00 46.19 46.30 2d2j s LEU 130 CO 0.00 -0.05 0.00 1.87 0.23 0.00 0.00 176.35 178.40 2d2j n TRP 131 N 3.44 0.00 -0.90 0.29 -0.00 -1.26 -3.41 117.44 115.60 2d2j n TRP 131 Ca -0.17 0.00 0.07 0.00 -0.00 0.00 0.00 57.50 57.40 2d2j n TRP 131 Cb 0.57 0.00 0.40 0.00 -0.00 0.00 0.00 31.31 32.27 2d2j n TRP 131 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 177.69 179.66 2d2j n PHE 132 N 0.00 1.99 -2.38 5.87 1.16 -1.26 -4.29 117.46 118.55 2d2j n PHE 132 Ca 0.00 -0.73 -0.18 0.00 -1.87 0.00 0.00 57.45 54.66 2d2j n PHE 132 Cb 0.00 -0.49 0.02 0.00 -1.61 0.00 0.00 39.48 37.40 2d2j n PHE 132 CO 0.00 0.00 0.00 -3.47 -1.87 0.00 0.00 176.76 171.42 2d2j n ASP 133 N 0.57 3.81 -4.77 5.98 2.03 -1.26 -5.09 116.55 117.82 2d2j n ASP 133 Ca 0.27 -3.29 -0.39 0.00 0.52 0.00 0.00 54.79 51.90 2d2j n ASP 133 Cb 1.17 -0.42 -0.02 0.00 -0.72 0.00 0.00 41.12 41.12 2d2j n ASP 133 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2d2j s PRO 134 N -3.56 4.22 0.85 -0.67 0.04 -1.26 -4.87 135.00 129.74 2d2j s PRO 134 Ca 0.43 1.96 -0.12 0.00 0.04 0.00 0.00 61.00 63.30 2d2j s PRO 134 Cb 0.40 -2.86 0.11 0.00 0.04 0.00 0.00 34.50 32.18 2d2j s PRO 134 CO -0.04 -0.22 1.18 -1.25 0.04 0.00 0.00 177.00 176.72 2d2j s PRO 135 N -2.03 1.62 0.31 0.56 0.04 -1.26 -4.75 135.00 129.50 2d2j s PRO 135 Ca 0.53 0.10 0.06 0.00 0.04 0.00 0.00 61.00 61.73 2d2j s PRO 135 Cb -0.34 -1.91 0.74 0.00 0.04 0.00 0.00 34.50 33.03 2d2j s PRO 135 CO 0.43 -1.83 1.79 -0.07 0.04 0.00 0.00 177.00 177.36 2d2j h LEU 136 N -1.23 0.78 -2.50 -3.56 3.38 -1.97 -0.37 115.31 109.84 2d2j h LEU 136 Ca -0.47 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.58 2d2j h LEU 136 Cb 1.32 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 42.01 2d2j h LEU 136 CO 0.62 0.30 -0.02 0.28 0.09 0.00 0.00 178.44 179.71 2d2j h SER 137 N 0.77 0.00 0.05 -0.43 0.02 -2.00 -1.32 113.55 110.64 2d2j h SER 137 Ca 0.56 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 61.21 2d2j h SER 137 Cb 0.87 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.37 2d2j h SER 137 CO -0.35 0.02 -1.68 0.23 -1.14 0.00 0.00 176.83 173.91 2d2j n MET 138 N -3.44 0.65 0.26 3.45 2.81 -0.44 -4.49 117.12 115.92 2d2j n MET 138 Ca -0.02 0.42 0.15 0.00 -1.81 0.00 0.00 57.70 56.44 2d2j n MET 138 Cb 0.12 -1.71 0.87 0.00 -0.71 0.00 0.00 33.22 31.79 2d2j n MET 138 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2d2j h ARG 139 N -0.54 0.00 -0.00 0.03 3.08 -0.52 -1.35 114.38 115.07 2d2j h ARG 139 Ca -0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.64 2d2j h ARG 139 Cb 1.63 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.68 2d2j h ARG 139 CO -0.10 0.00 -0.06 -1.33 -1.07 0.00 0.00 179.97 177.41 2d2j n MET 140 N -3.87 0.91 -2.98 0.04 2.81 -0.56 -4.94 117.12 108.53 2d2j n MET 140 Ca -0.01 -0.29 -0.31 0.00 -1.81 0.00 0.00 57.70 55.28 2d2j n MET 140 Cb 0.18 -1.49 -0.04 0.00 -0.71 0.00 0.00 33.22 31.15 2d2j n MET 140 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2d2j s ARG 141 N -2.29 3.86 0.66 0.03 1.81 -0.51 -5.09 118.95 117.42 2d2j s ARG 141 Ca 0.35 0.53 -0.06 0.00 -1.72 0.00 0.00 55.73 54.83 2d2j s ARG 141 Cb 0.21 -2.42 0.04 0.00 -0.45 0.00 0.00 34.95 32.33 2d2j s ARG 141 CO 0.43 0.05 0.96 -1.54 -0.68 0.00 0.00 175.30 174.52 2d2j s SER 142 N -2.80 5.12 0.25 0.23 1.04 -1.26 -4.86 113.70 111.41 2d2j s SER 142 Ca 0.52 0.54 -0.04 0.00 0.48 0.00 0.00 55.95 57.45 2d2j s SER 142 Cb -0.10 -1.32 0.37 0.00 0.10 0.00 0.00 66.02 65.06 2d2j s SER 142 CO 0.26 -1.38 1.85 1.62 0.98 0.00 0.00 173.24 176.56 2d2j h VAL 143 N -0.42 1.02 -0.61 5.02 3.04 -1.98 -0.49 116.25 121.83 2d2j h VAL 143 Ca -0.45 -0.33 -0.02 0.00 -1.01 0.00 0.00 66.70 64.89 2d2j h VAL 143 Cb 1.29 -0.04 -0.03 0.00 -2.01 0.00 0.00 31.29 30.50 2d2j h VAL 143 CO 0.60 0.18 0.31 -0.33 -1.01 0.00 0.00 177.57 177.31 2d2j h GLU 144 N 0.98 0.86 -0.30 4.17 3.07 -1.95 -1.15 114.58 120.26 2d2j h GLU 144 Ca 0.39 -0.12 -0.06 0.00 -0.50 0.00 0.00 59.36 59.08 2d2j h GLU 144 Cb 0.22 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 27.96 2d2j h GLU 144 CO -0.19 0.68 -0.04 0.93 -1.40 0.00 0.00 179.01 179.00 2d2j h GLU 145 N 0.83 0.55 -0.70 2.33 5.08 -1.81 -1.81 114.58 119.05 2d2j h GLU 145 Ca 0.21 -0.19 0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2d2j h GLU 145 Cb 0.09 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 2d2j h GLU 145 CO -0.03 0.72 0.44 -0.07 -1.00 0.00 0.00 179.01 179.08 2d2j h LEU 146 N 0.33 0.74 -0.61 1.33 3.38 -1.01 -1.62 115.31 117.84 2d2j h LEU 146 Ca 0.08 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.10 2d2j h LEU 146 Cb 0.50 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.03 2d2j h LEU 146 CO 0.02 0.52 0.32 0.74 0.09 0.00 0.00 178.44 180.13 2d2j h THR 147 N 0.88 0.94 -0.76 0.22 2.02 -1.03 -0.50 112.91 114.67 2d2j h THR 147 Ca 0.27 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 67.23 2d2j h THR 147 Cb -0.02 0.30 -0.04 0.00 -1.74 0.00 0.00 68.15 66.65 2d2j h THR 147 CO -0.09 0.11 0.41 1.56 0.37 0.00 0.00 175.52 177.88 2d2j h GLN 148 N 0.59 1.06 0.00 6.66 1.08 -0.84 -0.17 115.11 123.49 2d2j h GLN 148 Ca 0.28 -0.13 -0.00 0.00 -1.45 0.00 0.00 58.65 57.35 2d2j h GLN 148 Cb 0.19 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 27.42 2d2j h GLN 148 CO -0.19 0.79 -0.00 0.35 -0.95 0.00 0.00 178.83 178.83 2d2j h PHE 149 N 1.05 -0.00 -0.54 2.96 3.57 -0.71 -0.30 116.94 122.97 2d2j h PHE 149 Ca 0.27 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.76 2d2j h PHE 149 Cb 0.04 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 2d2j h PHE 149 CO 0.00 0.07 0.30 0.74 -2.23 0.00 0.00 178.31 177.19 2d2j h PHE 150 N -0.08 0.73 -0.75 0.41 0.04 -0.89 -2.25 116.94 114.15 2d2j h PHE 150 Ca -0.00 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.75 2d2j h PHE 150 Cb 0.08 -0.23 -0.04 0.00 2.20 0.00 0.00 35.95 37.96 2d2j h PHE 150 CO -0.05 0.53 0.45 -0.07 -0.60 0.00 0.00 178.31 178.56 2d2j h LEU 151 N 0.72 0.90 -0.27 1.54 3.38 -0.93 -1.89 115.31 118.76 2d2j h LEU 151 Ca 0.19 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.15 2d2j h LEU 151 Cb 0.04 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 2d2j h LEU 151 CO -0.03 0.70 0.01 -0.09 0.09 0.00 0.00 178.44 179.12 2d2j h ARG 152 N 1.04 0.09 0.00 1.13 2.43 -0.49 0.22 114.38 118.81 2d2j h ARG 152 Ca 0.27 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.34 2d2j h ARG 152 Cb -0.03 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 2d2j h ARG 152 CO -0.05 0.06 -0.44 0.93 -1.51 0.00 0.00 179.97 178.96 2d2j h GLU 153 N 0.10 0.00 0.10 0.20 5.08 -0.98 0.29 114.58 119.37 2d2j h GLU 153 Ca 0.13 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.32 2d2j h GLU 153 Cb 0.16 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.42 2d2j h GLU 153 CO -0.21 0.44 -0.80 0.82 -1.00 0.00 0.00 179.01 178.27 2d2j h ILE 154 N 0.00 1.44 0.03 3.13 2.04 -1.11 -0.44 117.51 122.59 2d2j h ILE 154 Ca -0.00 -2.45 -0.37 0.00 1.00 0.00 0.00 64.86 63.04 2d2j h ILE 154 Cb 0.83 3.08 -0.06 0.00 -0.74 0.00 0.00 36.82 39.94 2d2j h ILE 154 CO 0.06 0.67 -2.25 0.00 0.00 0.00 0.00 178.15 176.63 2d2j n GLN 155 N -4.20 0.68 -0.13 2.37 6.02 0.76 -4.38 117.38 118.51 2d2j n GLN 155 Ca -0.16 0.16 -0.28 0.00 -0.01 0.00 0.00 57.00 56.70 2d2j n GLN 155 Cb 0.76 -1.60 -0.10 0.00 1.02 0.00 0.00 30.24 30.32 2d2j n GLN 155 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63 2d2j n HIS 156 N -3.16 0.23 0.00 1.08 -0.00 -0.46 -5.06 115.22 107.85 2d2j n HIS 156 Ca -0.36 0.10 0.00 0.00 -0.00 0.00 0.00 57.72 57.46 2d2j n HIS 156 Cb 1.05 -1.02 0.00 0.00 -0.00 0.00 0.00 29.99 30.02 2d2j n HIS 156 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2d2j n GLY 157 N 1.30 4.47 3.69 1.57 0.00 -0.03 -4.60 105.19 111.59 2d2j n GLY 157 Ca -0.50 -1.43 -0.41 0.00 0.00 0.00 0.00 46.02 43.68 2d2j n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d2j s ILE 158 N -2.01 4.91 0.00 -0.61 1.01 0.83 -4.18 121.20 121.15 2d2j s ILE 158 Ca 0.00 1.75 0.00 0.00 0.00 0.00 0.00 60.65 62.40 2d2j s ILE 158 Cb 0.00 -4.18 0.00 0.00 0.01 0.00 0.00 42.46 38.29 2d2j s ILE 158 CO 0.00 0.11 0.00 -0.62 0.00 0.00 0.00 174.94 174.43 2d2j n GLU 159 N 4.50 0.00 -0.60 2.79 1.02 -1.26 -1.57 120.64 125.52 2d2j n GLU 159 Ca 0.04 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.23 2d2j n GLU 159 Cb 0.50 0.00 0.27 0.00 -0.02 0.00 0.00 31.44 32.19 2d2j n GLU 159 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2d2j n ASP 160 N 4.61 4.02 0.06 1.62 5.75 -1.26 -4.71 116.55 126.63 2d2j n ASP 160 Ca 0.00 -3.12 0.11 0.00 -0.01 0.00 0.00 54.79 51.77 2d2j n ASP 160 Cb 0.00 -0.59 -0.04 0.00 -1.03 0.00 0.00 41.12 39.46 2d2j n ASP 160 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2d2j n THR 161 N -0.44 0.35 -0.67 2.12 -2.24 -0.61 -4.97 114.28 107.83 2d2j n THR 161 Ca 0.26 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 2d2j n THR 161 Cb 1.00 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 69.10 2d2j n THR 161 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d2j n GLY 162 N 1.25 1.00 3.69 3.38 0.00 -1.26 -4.96 105.19 108.28 2d2j n GLY 162 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2d2j n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d2j s ILE 163 N -2.94 4.31 -0.15 -0.61 1.01 -1.26 -4.69 121.20 116.86 2d2j s ILE 163 Ca 0.00 1.63 -0.08 0.00 0.00 0.00 0.00 60.65 62.20 2d2j s ILE 163 Cb 0.00 -4.05 -0.04 0.00 0.01 0.00 0.00 42.46 38.38 2d2j s ILE 163 CO 0.00 0.00 0.11 -0.13 0.00 0.00 0.00 174.94 174.92 2d2j s ARG 164 N 2.18 3.73 0.35 2.79 0.52 -1.26 -0.12 118.95 127.14 2d2j s ARG 164 Ca 0.55 -0.22 -0.28 0.00 -0.52 0.00 0.00 55.73 55.26 2d2j s ARG 164 Cb -0.24 -3.23 -0.10 0.00 0.52 0.00 0.00 34.95 31.91 2d2j s ARG 164 CO 0.22 0.53 1.29 0.00 0.02 0.00 0.00 175.30 177.36 2d2j s ALA 165 N -0.33 3.41 -0.83 2.13 0.00 -0.18 -4.59 121.76 121.38 2d2j s ALA 165 Ca 0.10 1.22 0.09 0.00 0.00 0.00 0.00 51.96 53.38 2d2j s ALA 165 Cb -0.12 -3.47 0.27 0.00 0.00 0.00 0.00 23.12 19.80 2d2j s ALA 165 CO 0.01 -0.66 1.22 0.41 0.00 0.00 0.00 175.76 176.74 2d2j n GLY 166 N 0.77 2.72 3.44 0.00 0.00 -0.19 -4.60 105.19 107.32 2d2j n GLY 166 Ca 0.01 -0.33 -0.14 0.00 0.00 0.00 0.00 46.02 45.56 2d2j n GLY 166 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2d2j s ILE 167 N -1.00 0.01 -0.19 -0.61 2.07 -1.22 -4.36 121.20 115.90 2d2j s ILE 167 Ca 0.20 -0.05 -0.00 0.00 -1.41 0.00 0.00 60.65 59.39 2d2j s ILE 167 Cb 0.11 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.71 2d2j s ILE 167 CO 0.14 -0.03 -0.16 -0.63 -1.91 0.00 0.00 174.94 172.35 2d2j s ILE 168 N -2.87 2.38 -0.18 2.00 1.01 -0.40 -1.26 121.20 121.88 2d2j s ILE 168 Ca -0.03 -0.83 -0.10 0.00 0.00 0.00 0.00 60.65 59.68 2d2j s ILE 168 Cb -0.01 -2.03 -0.05 0.00 0.01 0.00 0.00 42.46 40.39 2d2j s ILE 168 CO -0.05 0.51 0.15 -0.75 0.00 0.00 0.00 174.94 174.80 2d2j s LYS 169 N 1.34 4.08 0.31 2.79 2.47 0.11 -0.40 119.74 130.44 2d2j s LYS 169 Ca 0.05 -0.17 0.03 0.00 -1.56 0.00 0.00 55.97 54.32 2d2j s LYS 169 Cb -0.13 -3.38 -0.05 0.00 -1.46 0.00 0.00 37.83 32.81 2d2j s LYS 169 CO -0.11 0.37 0.11 0.14 0.16 0.00 0.00 175.35 176.03 2d2j s VAL 170 N 0.14 0.64 -0.23 4.02 -7.23 -0.37 -1.39 120.40 115.97 2d2j s VAL 170 Ca 0.10 -2.00 -0.20 0.00 -1.81 0.00 0.00 61.98 58.07 2d2j s VAL 170 Cb -0.11 -2.59 0.06 0.00 0.56 0.00 0.00 36.38 34.30 2d2j s VAL 170 CO -0.00 0.00 0.60 0.00 -0.31 0.00 0.00 175.10 175.39 2d2j s ALA 171 N -3.52 -1.50 0.18 1.32 0.00 -1.22 -1.15 121.76 115.87 2d2j s ALA 171 Ca 0.35 1.74 0.08 0.00 0.00 0.00 0.00 51.96 54.13 2d2j s ALA 171 Cb 0.06 -1.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.12 2d2j s ALA 171 CO 0.15 -0.29 -0.16 0.95 0.00 0.00 0.00 175.76 176.41 2d2j s THR 172 N 0.43 1.75 -0.52 0.00 -4.23 -1.04 -4.78 115.64 107.25 2d2j s THR 172 Ca -0.01 -2.04 0.05 0.00 -1.18 0.00 0.00 61.69 58.52 2d2j s THR 172 Cb -0.04 -1.91 0.20 0.00 1.34 0.00 0.00 72.50 72.08 2d2j s THR 172 CO -0.01 -0.45 0.48 0.35 -0.54 0.00 0.00 174.62 174.45 2d2j n THR 173 N 0.00 0.18 -1.35 3.99 -2.24 -1.26 -3.54 114.28 110.06 2d2j n THR 173 Ca -0.11 -4.19 0.00 0.00 -2.27 0.00 0.00 64.05 57.48 2d2j n THR 173 Cb 0.59 -1.92 0.00 0.00 -2.10 0.00 0.00 70.33 66.89 2d2j n THR 173 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d2j n GLY 174 N 2.02 -1.27 3.70 3.38 0.00 -1.26 -4.93 105.19 106.84 2d2j n GLY 174 Ca 0.25 -1.71 -0.43 0.00 0.00 0.00 0.00 46.02 44.13 2d2j n GLY 174 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2d2j n LYS 175 N 0.00 2.27 -1.75 1.61 4.81 -1.26 -4.87 118.16 118.97 2d2j n LYS 175 Ca 0.00 0.80 -0.42 0.00 -0.87 0.00 0.00 58.31 57.83 2d2j n LYS 175 Cb 0.00 -2.48 -0.01 0.00 0.02 0.00 0.00 35.03 32.56 2d2j n LYS 175 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2d2j n ALA 176 N 1.53 2.25 -1.16 3.14 0.00 -1.26 -5.00 120.51 120.00 2d2j n ALA 176 Ca 0.09 0.36 -0.30 0.00 0.00 0.00 0.00 53.44 53.59 2d2j n ALA 176 Cb 0.34 -2.41 0.12 0.00 0.00 0.00 0.00 19.45 17.50 2d2j n ALA 176 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2d2j s THR 177 N -0.51 2.88 0.27 0.00 -4.23 -1.26 -4.82 115.64 107.98 2d2j s THR 177 Ca 0.60 0.29 0.01 0.00 -1.18 0.00 0.00 61.69 61.40 2d2j s THR 177 Cb -0.51 -2.72 0.26 0.00 1.34 0.00 0.00 72.50 70.87 2d2j s THR 177 CO 0.55 -0.37 1.76 -0.65 -0.54 0.00 0.00 174.62 175.37 2d2j h PRO 178 N -1.43 0.63 -0.39 3.99 0.11 -2.01 -1.21 132.00 131.69 2d2j h PRO 178 Ca -0.47 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.55 2d2j h PRO 178 Cb 1.26 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2d2j h PRO 178 CO 0.52 0.41 0.01 0.35 -0.21 0.00 0.00 178.00 179.08 2d2j h PHE 179 N 0.64 0.73 -0.88 0.65 3.57 -1.93 -2.84 116.94 116.89 2d2j h PHE 179 Ca 0.49 -0.12 0.06 0.00 3.53 0.00 0.00 57.97 61.93 2d2j h PHE 179 Cb 0.72 -0.19 -0.06 0.00 2.79 0.00 0.00 35.95 39.21 2d2j h PHE 179 CO -0.08 0.75 0.57 1.96 -2.23 0.00 0.00 178.31 179.29 2d2j h GLN 180 N 0.50 0.96 -0.70 1.11 4.20 -1.72 -0.37 115.11 119.09 2d2j h GLN 180 Ca 0.11 -0.06 0.11 0.00 0.06 0.00 0.00 58.65 58.87 2d2j h GLN 180 Cb 0.45 -0.22 -0.08 0.00 0.30 0.00 0.00 27.48 27.94 2d2j h GLN 180 CO 0.02 0.64 0.30 0.93 -0.67 0.00 0.00 178.83 180.04 2d2j h GLU 181 N 0.99 0.47 -0.46 1.46 5.08 -1.01 -0.71 114.58 120.39 2d2j h GLU 181 Ca 0.38 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.69 2d2j h GLU 181 Cb 0.20 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2d2j h GLU 181 CO -0.14 0.31 0.21 -0.07 -1.00 0.00 0.00 179.01 178.33 2d2j h LEU 182 N 0.49 0.62 -0.34 1.33 3.38 -0.97 -2.00 115.31 117.81 2d2j h LEU 182 Ca 0.36 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 58.22 2d2j h LEU 182 Cb 0.46 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2d2j h LEU 182 CO -0.33 0.59 0.14 0.58 0.09 0.00 0.00 178.44 179.51 2d2j h VAL 183 N 0.61 0.94 -0.79 1.22 2.07 -0.74 0.30 116.25 119.86 2d2j h VAL 183 Ca 0.16 -0.10 -0.05 0.00 0.82 0.00 0.00 66.70 67.52 2d2j h VAL 183 Cb 0.14 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 2d2j h VAL 183 CO -0.02 0.06 0.30 -0.07 0.02 0.00 0.00 177.57 177.86 2d2j h LEU 184 N 0.30 1.11 -0.34 2.57 4.07 -1.00 0.83 115.31 122.85 2d2j h LEU 184 Ca 0.15 -0.18 -0.03 0.00 0.08 0.00 0.00 57.88 57.90 2d2j h LEU 184 Cb 0.10 -0.29 -0.01 0.00 1.08 0.00 0.00 40.66 41.53 2d2j h LEU 184 CO -0.13 0.99 0.11 0.11 -1.08 0.00 0.00 178.44 178.44 2d2j h LYS 185 N 1.16 0.53 -0.71 1.13 1.57 -1.07 -1.50 116.57 117.68 2d2j h LYS 185 Ca 0.26 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.92 2d2j h LYS 185 Cb 0.24 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 2d2j h LYS 185 CO -0.02 0.55 0.38 0.00 -0.57 0.00 0.00 179.45 179.79 2d2j h ALA 186 N 0.95 0.91 -0.58 3.86 0.00 -0.71 -0.59 119.26 123.11 2d2j h ALA 186 Ca 0.11 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2d2j h ALA 186 Cb 0.24 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2d2j h ALA 186 CO -0.00 0.43 0.33 0.00 0.00 0.00 0.00 179.25 180.01 2d2j h ALA 187 N 1.19 0.75 -0.43 0.00 0.00 -0.66 0.26 119.26 120.36 2d2j h ALA 187 Ca 0.25 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.16 2d2j h ALA 187 Cb 0.05 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2d2j h ALA 187 CO -0.04 0.04 0.28 0.00 0.00 0.00 0.00 179.25 179.53 2d2j h ALA 188 N 1.27 0.54 -0.41 0.00 0.00 -0.79 -0.18 119.26 119.69 2d2j h ALA 188 Ca 0.24 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2d2j h ALA 188 Cb 0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2d2j h ALA 188 CO -0.12 -0.01 0.22 0.00 0.00 0.00 0.00 179.25 179.34 2d2j h ARG 189 N 0.57 0.58 -0.67 0.00 3.08 -0.77 -0.63 114.38 116.54 2d2j h ARG 189 Ca 0.16 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 2d2j h ARG 189 Cb -0.06 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 29.85 2d2j h ARG 189 CO -0.04 0.47 0.35 0.00 -1.07 0.00 0.00 179.97 179.68 2d2j h ALA 190 N 1.07 0.85 -0.32 0.04 0.00 -0.73 -2.12 119.26 118.05 2d2j h ALA 190 Ca 0.15 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2d2j h ALA 190 Cb 0.07 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2d2j h ALA 190 CO -0.02 0.39 0.20 1.03 0.00 0.00 0.00 179.25 180.84 2d2j h SER 191 N 0.91 0.39 -0.89 0.00 0.87 -0.81 -2.20 113.55 111.82 2d2j h SER 191 Ca 0.23 -0.05 0.02 0.00 -1.23 0.00 0.00 61.79 60.76 2d2j h SER 191 Cb 0.07 -0.10 -0.05 0.00 -0.44 0.00 0.00 62.40 61.88 2d2j h SER 191 CO -0.03 0.32 0.59 -0.07 -0.53 0.00 0.00 176.83 177.10 2d2j h LEU 192 N 0.42 0.99 -0.92 2.23 3.38 -0.93 0.38 115.31 120.86 2d2j h LEU 192 Ca 0.12 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 2d2j h LEU 192 Cb 0.00 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2d2j h LEU 192 CO -0.02 0.70 -0.40 0.00 0.09 0.00 0.00 178.44 178.81 2d2j h ALA 193 N 1.46 1.00 0.00 1.53 0.00 -1.21 -3.38 119.26 118.67 2d2j h ALA 193 Ca 0.34 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2d2j h ALA 193 Cb -0.07 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2d2j h ALA 193 CO -0.09 0.50 -0.88 0.25 0.00 0.00 0.00 179.25 179.04 2d2j n THR 194 N -3.57 0.00 -0.47 0.00 -2.24 -0.85 -5.03 114.28 102.12 2d2j n THR 194 Ca -0.00 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2d2j n THR 194 Cb 0.52 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 2d2j n THR 194 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d2j n GLY 195 N 2.24 1.77 3.75 3.38 0.00 0.13 -4.68 105.19 111.80 2d2j n GLY 195 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2d2j n GLY 195 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d2j s VAL 196 N -3.37 3.19 0.85 1.61 1.01 -1.25 -1.83 120.40 120.60 2d2j s VAL 196 Ca 0.00 1.11 -0.12 0.00 0.00 0.00 0.00 61.98 62.97 2d2j s VAL 196 Cb 0.00 -3.71 0.10 0.00 0.00 0.00 0.00 36.38 32.77 2d2j s VAL 196 CO 0.00 0.23 1.11 -2.16 0.00 0.00 0.00 175.10 174.28 2d2j s PRO 197 N -1.06 1.66 -0.05 2.72 0.04 -1.26 -4.47 135.00 132.59 2d2j s PRO 197 Ca 0.50 0.56 0.05 0.00 0.04 0.00 0.00 61.00 62.15 2d2j s PRO 197 Cb -0.36 -1.88 -0.02 0.00 0.04 0.00 0.00 34.50 32.28 2d2j s PRO 197 CO 0.43 -1.90 -0.18 0.08 0.04 0.00 0.00 177.00 175.48 2d2j s VAL 198 N -3.16 2.76 0.05 -0.36 1.01 0.55 -1.28 120.40 119.98 2d2j s VAL 198 Ca 0.62 -0.83 0.04 0.00 0.00 0.00 0.00 61.98 61.80 2d2j s VAL 198 Cb -0.15 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 2d2j s VAL 198 CO 0.54 0.59 -0.11 0.28 0.00 0.00 0.00 175.10 176.40 2d2j s THR 199 N -0.64 0.86 0.11 3.92 -1.32 0.46 -0.97 115.64 118.06 2d2j s THR 199 Ca 0.10 -1.05 0.07 0.00 -1.21 0.00 0.00 61.69 59.59 2d2j s THR 199 Cb -0.11 -0.84 -0.03 0.00 -1.51 0.00 0.00 72.50 70.01 2d2j s THR 199 CO 0.00 -0.19 -0.18 0.42 -2.21 0.00 0.00 174.62 172.47 2d2j s THR 200 N -1.09 1.51 -0.06 5.08 -4.23 -0.37 -1.24 115.64 115.23 2d2j s THR 200 Ca -0.03 -1.57 -0.15 0.00 -1.18 0.00 0.00 61.69 58.76 2d2j s THR 200 Cb -0.09 -1.47 -0.05 0.00 1.34 0.00 0.00 72.50 72.23 2d2j s THR 200 CO 0.01 -0.20 0.40 -2.28 -0.54 0.00 0.00 174.62 172.01 2d2j s HIS 201 N -1.48 3.62 0.19 3.99 2.46 -0.30 -1.55 115.29 122.21 2d2j s HIS 201 Ca 0.06 0.89 0.07 0.00 0.47 0.00 0.00 55.06 56.55 2d2j s HIS 201 Cb -0.09 -2.37 -0.04 0.00 -0.13 0.00 0.00 32.58 29.95 2d2j s HIS 201 CO 0.04 0.44 -0.14 0.95 -2.47 0.00 0.00 174.74 173.55 2d2j s THR 202 N -0.32 1.65 -0.83 0.89 -4.23 -1.24 -2.50 115.64 109.07 2d2j s THR 202 Ca 0.23 -2.11 -0.22 0.00 -1.18 0.00 0.00 61.69 58.41 2d2j s THR 202 Cb -0.15 -1.95 0.09 0.00 1.34 0.00 0.00 72.50 71.83 2d2j s THR 202 CO 0.11 -0.56 1.13 -0.44 -0.54 0.00 0.00 174.62 174.31 2d2j s SER 203 N -3.13 6.40 0.29 3.99 0.01 -1.23 -4.86 113.70 115.17 2d2j s SER 203 Ca 0.20 -1.42 -0.02 0.00 1.31 0.00 0.00 55.95 56.01 2d2j s SER 203 Cb -0.01 -2.45 0.43 0.00 0.21 0.00 0.00 66.02 64.20 2d2j s SER 203 CO 0.06 -1.34 1.94 0.00 0.41 0.00 0.00 173.24 174.31 2d2j h ALA 204 N 9.36 1.37 0.00 1.44 0.00 -1.89 -1.33 119.26 128.22 2d2j h ALA 204 Ca -0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2d2j h ALA 204 Cb 1.04 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 2d2j h ALA 204 CO 1.20 0.55 -0.03 0.66 0.00 0.00 0.00 179.25 181.63 2d2j h SER 205 N 1.07 0.00 -0.21 0.00 4.64 -1.92 -1.06 113.55 116.06 2d2j h SER 205 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 2d2j h SER 205 Cb -0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 2d2j h SER 205 CO -0.05 0.03 0.00 0.00 -0.87 0.00 0.00 176.83 175.94 2d2j n GLN 206 N -3.30 2.19 -3.19 4.77 6.02 -0.52 -4.98 117.38 118.37 2d2j n GLN 206 Ca -0.02 -1.77 -0.22 0.00 -0.01 0.00 0.00 57.00 54.98 2d2j n GLN 206 Cb 0.16 -1.47 0.05 0.00 1.02 0.00 0.00 30.24 30.00 2d2j n GLN 206 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2d2j n ARG 207 N 1.03 -5.81 -0.12 -1.09 1.74 -0.40 -4.88 116.66 107.13 2d2j n ARG 207 Ca 0.17 0.87 0.19 0.00 -0.77 0.00 0.00 57.85 58.32 2d2j n ARG 207 Cb 0.51 -5.76 0.60 0.00 -1.02 0.00 0.00 32.46 26.80 2d2j n ARG 207 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2d2j h ASP 208 N -1.79 0.20 -0.93 0.55 3.32 -1.80 -2.76 116.42 113.21 2d2j h ASP 208 Ca -0.53 0.01 0.24 0.00 0.02 0.00 0.00 57.03 56.77 2d2j h ASP 208 Cb 1.36 -0.03 -0.06 0.00 0.22 0.00 0.00 39.33 40.83 2d2j h ASP 208 CO 0.56 0.10 0.64 1.23 -1.72 0.00 0.00 179.24 180.04 2d2j h GLY 209 N 0.21 0.53 0.79 2.75 0.00 -1.90 -1.54 103.07 103.91 2d2j h GLY 209 Ca 0.35 -0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.57 2d2j h GLY 209 CO -0.07 -0.02 0.01 0.83 0.00 0.00 0.00 176.54 177.28 2d2j h GLU 210 N 0.22 0.04 -0.52 4.80 5.08 -1.88 0.21 114.58 122.53 2d2j h GLU 210 Ca 0.47 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.78 2d2j h GLU 210 Cb 1.49 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.71 2d2j h GLU 210 CO -0.12 0.25 0.16 0.37 -1.00 0.00 0.00 179.01 178.67 2d2j h GLN 211 N -0.18 0.80 -0.22 2.33 4.15 -1.59 -1.84 115.11 118.56 2d2j h GLN 211 Ca 0.01 -0.17 0.04 0.00 0.77 0.00 0.00 58.65 59.30 2d2j h GLN 211 Cb 0.23 -0.12 -0.04 0.00 0.21 0.00 0.00 27.48 27.76 2d2j h GLN 211 CO 0.00 0.74 -0.05 1.96 -1.93 0.00 0.00 178.83 179.56 2d2j h GLN 212 N 0.71 0.01 -0.48 1.69 4.20 -1.21 -1.06 115.11 118.96 2d2j h GLN 212 Ca 0.17 -0.00 0.10 0.00 0.06 0.00 0.00 58.65 58.97 2d2j h GLN 212 Cb 0.27 -0.00 -0.09 0.00 0.30 0.00 0.00 27.48 27.96 2d2j h GLN 212 CO -0.01 0.01 -0.09 0.00 -0.67 0.00 0.00 178.83 178.07 2d2j h ALA 213 N 1.22 0.35 -0.58 3.87 0.00 -0.82 -0.83 119.26 122.47 2d2j h ALA 213 Ca 0.11 0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.22 2d2j h ALA 213 Cb 0.16 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 2d2j h ALA 213 CO -0.22 -0.43 0.36 0.00 0.00 0.00 0.00 179.25 178.95 2d2j h ALA 214 N 1.47 0.75 0.02 0.00 0.00 -0.66 -0.16 119.26 120.68 2d2j h ALA 214 Ca 0.23 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2d2j h ALA 214 Cb 0.36 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2d2j h ALA 214 CO -0.47 0.10 -0.01 0.82 0.00 0.00 0.00 179.25 179.68 2d2j h ILE 215 N 0.71 1.02 -0.65 0.00 1.08 -0.83 -1.19 117.51 117.66 2d2j h ILE 215 Ca 0.23 -0.11 0.04 0.00 -0.39 0.00 0.00 64.86 64.63 2d2j h ILE 215 Cb 0.00 1.09 -0.05 0.00 -3.07 0.00 0.00 36.82 34.80 2d2j h ILE 215 CO -0.09 0.03 0.38 -0.26 -0.69 0.00 0.00 178.15 177.52 2d2j h PHE 216 N -0.07 0.70 -0.12 1.37 0.04 -0.89 -2.55 116.94 115.43 2d2j h PHE 216 Ca -0.00 0.02 -0.11 0.00 2.80 0.00 0.00 57.97 60.68 2d2j h PHE 216 Cb 0.06 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 37.98 2d2j h PHE 216 CO -0.06 0.37 -0.42 0.93 -0.60 0.00 0.00 178.31 178.53 2d2j h GLU 217 N 0.73 0.28 0.00 1.51 5.08 -0.88 -1.81 114.58 119.48 2d2j h GLU 217 Ca 0.27 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 2d2j h GLU 217 Cb 0.10 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 2d2j h GLU 217 CO -0.14 0.65 -0.04 0.66 -1.00 0.00 0.00 179.01 179.14 2d2j h SER 218 N 0.23 0.00 0.02 1.42 4.64 -0.80 0.03 113.55 119.10 2d2j h SER 218 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2d2j h SER 218 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 2d2j h SER 218 CO 0.07 0.04 -0.09 -0.62 -0.87 0.00 0.00 176.83 175.36 2d2j n GLU 219 N -3.64 1.65 -1.00 4.77 -0.58 -0.73 -4.96 120.64 116.14 2d2j n GLU 219 Ca -0.02 -1.12 -0.00 0.00 -0.42 0.00 0.00 57.16 55.59 2d2j n GLU 219 Cb 0.14 -1.48 -0.00 0.00 -0.57 0.00 0.00 31.44 29.53 2d2j n GLU 219 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2d2j n GLY 220 N 1.27 0.40 3.73 0.62 0.00 -0.00 -4.92 105.19 106.29 2d2j n GLY 220 Ca 0.16 -1.05 -0.41 0.00 0.00 0.00 0.00 46.02 44.71 2d2j n GLY 220 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d2j s LEU 221 N -0.04 4.46 0.08 0.99 2.96 -0.91 -5.01 118.68 121.21 2d2j s LEU 221 Ca 0.00 2.03 -0.31 0.00 -0.22 0.00 0.00 54.13 55.64 2d2j s LEU 221 Cb 0.00 -3.60 -0.06 0.00 0.50 0.00 0.00 46.19 43.03 2d2j s LEU 221 CO 0.00 -0.27 1.28 -0.55 -1.32 0.00 0.00 176.35 175.50 2d2j s SER 222 N 0.20 6.96 0.55 3.68 0.15 -1.26 -4.46 113.70 119.53 2d2j s SER 222 Ca 0.51 2.14 0.31 0.00 0.70 0.00 0.00 55.95 59.62 2d2j s SER 222 Cb -0.29 -2.58 1.48 0.00 -1.71 0.00 0.00 66.02 62.92 2d2j s SER 222 CO 0.33 -0.56 1.88 -0.65 1.20 0.00 0.00 173.24 175.44 2d2j h PRO 223 N 6.86 0.00 0.00 5.44 0.11 -1.86 -0.52 132.00 142.03 2d2j h PRO 223 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2d2j h PRO 223 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2d2j h PRO 223 CO 0.84 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.50 2d2j n SER 224 N -4.16 0.25 -0.63 -2.05 3.41 -1.21 -1.57 113.62 107.66 2d2j n SER 224 Ca 0.17 0.57 0.12 0.00 -0.26 0.00 0.00 58.87 59.48 2d2j n SER 224 Cb 0.94 -0.62 0.39 0.00 -0.26 0.00 0.00 64.21 64.65 2d2j n SER 224 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2d2j n ARG 225 N -1.79 1.85 -4.66 4.33 5.12 -0.20 -4.86 116.66 116.45 2d2j n ARG 225 Ca 0.02 -1.26 -0.26 0.00 -1.93 0.00 0.00 57.85 54.42 2d2j n ARG 225 Cb 0.15 -1.45 -0.17 0.00 -1.16 0.00 0.00 32.46 29.83 2d2j n ARG 225 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2d2j s VAL 226 N -1.88 1.29 -0.22 1.55 1.01 -0.61 -0.33 120.40 121.22 2d2j s VAL 226 Ca 0.35 -0.57 -0.05 0.00 0.00 0.00 0.00 61.98 61.71 2d2j s VAL 226 Cb 0.20 -1.17 -0.02 0.00 0.00 0.00 0.00 36.38 35.39 2d2j s VAL 226 CO 0.30 0.39 0.01 0.00 0.00 0.00 0.00 175.10 175.80 2d2j s ILE 228 N 1.29 4.47 0.71 0.00 1.01 -0.37 -1.24 121.20 127.07 2d2j s ILE 228 Ca 0.04 0.13 -0.06 0.00 0.00 0.00 0.00 60.65 60.76 2d2j s ILE 228 Cb -0.15 -4.50 0.07 0.00 0.01 0.00 0.00 42.46 37.89 2d2j s ILE 228 CO 0.01 -1.07 1.01 -0.83 0.00 0.00 0.00 174.94 174.06 2d2j s GLY 229 N 2.84 1.71 -1.31 6.18 0.00 -0.60 -1.57 107.32 114.57 2d2j s GLY 229 Ca 0.28 -1.02 -0.01 0.00 0.00 0.00 0.00 44.72 43.96 2d2j s GLY 229 CO 0.18 -0.60 0.04 1.42 0.00 0.00 0.00 173.10 174.14 2d2j n HIS 230 N -2.91 -1.32 0.46 1.90 8.25 -1.14 -3.65 115.22 116.80 2d2j n HIS 230 Ca 0.09 0.04 0.13 0.00 -0.26 0.00 0.00 57.72 57.72 2d2j n HIS 230 Cb 0.60 -3.22 0.44 0.00 1.12 0.00 0.00 29.99 28.94 2d2j n HIS 230 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 2d2j h SER 231 N -0.10 0.00 0.29 0.41 0.02 -1.11 -1.89 113.55 111.18 2d2j h SER 231 Ca -0.37 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 2d2j h SER 231 Cb 1.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.81 2d2j h SER 231 CO 0.44 0.00 0.00 -0.90 -1.14 0.00 0.00 176.83 175.23 2d2j n ASP 232 N -2.44 0.00 0.00 3.07 5.75 -1.24 -3.29 116.55 118.40 2d2j n ASP 232 Ca 0.04 -0.54 0.11 0.00 -0.01 0.00 0.00 54.79 54.38 2d2j n ASP 232 Cb 0.35 -0.15 0.52 0.00 -1.03 0.00 0.00 41.12 40.82 2d2j n ASP 232 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2d2j n ASP 233 N -1.15 0.00 -4.19 -1.12 8.00 -0.71 -4.79 116.55 112.59 2d2j n ASP 233 Ca 0.19 0.11 -0.18 0.00 0.71 0.00 0.00 54.79 55.62 2d2j n ASP 233 Cb 0.18 -0.34 -0.12 0.00 -0.02 0.00 0.00 41.12 40.82 2d2j n ASP 233 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2d2j s THR 234 N -2.68 1.13 -1.53 -3.53 -1.32 -1.21 -4.67 115.64 101.83 2d2j s THR 234 Ca 0.18 -1.45 0.20 0.00 -1.21 0.00 0.00 61.69 59.41 2d2j s THR 234 Cb 0.14 -1.22 0.70 0.00 -1.51 0.00 0.00 72.50 70.61 2d2j s THR 234 CO 0.35 -0.33 1.60 0.47 -2.21 0.00 0.00 174.62 174.50 2d2j n ASP 235 N 0.99 4.44 -4.56 8.08 8.00 -1.26 -4.89 116.55 127.34 2d2j n ASP 235 Ca -0.19 -2.25 -0.34 0.00 0.71 0.00 0.00 54.79 52.72 2d2j n ASP 235 Cb 0.55 -0.55 -0.04 0.00 -0.02 0.00 0.00 41.12 41.07 2d2j n ASP 235 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2d2j s ASP 236 N -0.94 5.87 0.51 -2.24 -1.08 -1.26 -4.81 116.67 112.71 2d2j s ASP 236 Ca 0.51 -1.23 0.32 0.00 -0.52 0.00 0.00 52.55 51.64 2d2j s ASP 236 Cb 0.30 -2.57 1.34 0.00 -1.46 0.00 0.00 42.92 40.54 2d2j s ASP 236 CO 0.29 -2.10 1.95 -0.07 0.52 0.00 0.00 175.17 175.76 2d2j h LEU 237 N 15.21 0.00 -0.13 -1.34 3.38 -1.98 -2.08 115.31 128.37 2d2j h LEU 237 Ca 0.18 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 2d2j h LEU 237 Cb 0.99 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 2d2j h LEU 237 CO 1.33 0.00 0.01 0.28 0.09 0.00 0.00 178.44 180.14 2d2j h SER 238 N 0.00 0.22 -0.09 -0.43 0.02 -1.99 0.41 113.55 111.68 2d2j h SER 238 Ca 0.00 -0.30 0.03 0.00 -0.84 0.00 0.00 61.79 60.68 2d2j h SER 238 Cb 0.47 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.92 2d2j h SER 238 CO 0.00 0.46 -0.09 0.22 -1.14 0.00 0.00 176.83 176.28 2d2j h TYR 239 N -0.03 -0.22 -0.23 3.45 3.20 -1.90 -1.59 116.97 119.65 2d2j h TYR 239 Ca 0.04 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.83 2d2j h TYR 239 Cb 0.34 0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.72 2d2j h TYR 239 CO 0.03 -0.14 -0.20 -0.07 -1.64 0.00 0.00 178.16 176.14 2d2j h LEU 240 N -0.11 0.58 -0.97 2.82 3.38 -1.35 -2.70 115.31 116.97 2d2j h LEU 240 Ca 0.07 -0.46 -0.11 0.00 0.09 0.00 0.00 57.88 57.47 2d2j h LEU 240 Cb 0.21 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2d2j h LEU 240 CO -0.16 0.92 -0.44 0.71 0.09 0.00 0.00 178.44 179.56 2d2j h THR 241 N 0.25 1.32 -0.33 0.22 1.35 -0.94 -1.70 112.91 113.08 2d2j h THR 241 Ca 0.04 -1.57 0.06 0.00 -0.55 0.00 0.00 66.41 64.40 2d2j h THR 241 Cb 0.75 1.76 -0.06 0.00 -1.73 0.00 0.00 68.15 68.87 2d2j h THR 241 CO 0.05 0.46 -0.03 1.23 -0.25 0.00 0.00 175.52 176.99 2d2j h GLY 242 N 1.29 0.30 0.87 5.82 0.00 -1.15 0.38 103.07 110.58 2d2j h GLY 242 Ca 0.01 0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.40 2d2j h GLY 242 CO 0.06 -0.09 0.03 1.41 0.00 0.00 0.00 176.54 177.95 2d2j h LEU 243 N 0.06 0.10 -0.95 3.11 3.38 -1.30 -3.05 115.31 116.67 2d2j h LEU 243 Ca 0.16 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 58.00 2d2j h LEU 243 Cb 0.23 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 2d2j h LEU 243 CO -0.29 0.22 0.63 0.00 0.09 0.00 0.00 178.44 179.09 2d2j h ALA 244 N 0.88 1.22 -0.59 1.53 0.00 -1.11 -1.74 119.26 119.46 2d2j h ALA 244 Ca 0.03 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.93 2d2j h ALA 244 Cb 0.15 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2d2j h ALA 244 CO -0.00 0.57 0.39 0.00 0.00 0.00 0.00 179.25 180.21 2d2j h ALA 245 N 1.36 1.81 -0.00 0.00 0.00 -0.90 -1.43 119.26 120.10 2d2j h ALA 245 Ca 0.36 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2d2j h ALA 245 Cb -0.10 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.54 2d2j h ALA 245 CO -0.09 0.10 -0.03 0.54 0.00 0.00 0.00 179.25 179.77 2d2j n ARG 246 N -4.47 0.46 0.00 0.00 1.74 -0.68 -4.91 116.66 108.79 2d2j n ARG 246 Ca 0.08 -0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 2d2j n ARG 246 Cb 0.22 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 2d2j n ARG 246 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d2j n GLY 247 N 1.29 0.55 3.76 -0.13 0.00 -0.54 -4.75 105.19 105.38 2d2j n GLY 247 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 2d2j n GLY 247 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d2j s TYR 248 N -2.00 2.60 0.20 1.61 2.02 -1.05 -3.33 117.35 117.40 2d2j s TYR 248 Ca 0.00 1.44 -0.30 0.00 -0.37 0.00 0.00 57.07 57.84 2d2j s TYR 248 Cb 0.00 -3.62 -0.08 0.00 -0.40 0.00 0.00 41.96 37.86 2d2j s TYR 248 CO 0.00 -2.24 0.97 -0.51 -1.57 0.00 0.00 175.55 172.21 2d2j s LEU 249 N -3.16 4.59 -0.30 -1.29 2.01 -0.40 -4.37 118.68 115.75 2d2j s LEU 249 Ca 0.66 1.94 -0.07 0.00 0.01 0.00 0.00 54.13 56.67 2d2j s LEU 249 Cb -0.35 -3.60 0.01 0.00 0.01 0.00 0.00 46.19 42.25 2d2j s LEU 249 CO 0.43 0.04 0.10 -0.69 1.01 0.00 0.00 176.35 177.24 2d2j s VAL 250 N -0.78 4.09 -0.57 -1.59 1.01 0.13 -1.23 120.40 121.45 2d2j s VAL 250 Ca 0.44 -0.67 -0.25 0.00 0.00 0.00 0.00 61.98 61.49 2d2j s VAL 250 Cb -0.26 -3.12 0.04 0.00 0.00 0.00 0.00 36.38 33.04 2d2j s VAL 250 CO 0.32 0.05 0.99 -0.83 0.00 0.00 0.00 175.10 175.63 2d2j s GLY 251 N 1.52 1.35 -1.02 4.51 0.00 -0.61 -1.69 107.32 111.38 2d2j s GLY 251 Ca 0.03 -1.24 -0.11 0.00 0.00 0.00 0.00 44.72 43.39 2d2j s GLY 251 CO 0.03 2.13 1.02 1.08 0.00 0.00 0.00 173.10 177.36 2d2j s LEU 252 N 4.15 6.38 -0.01 0.66 1.43 0.67 -0.74 118.68 131.23 2d2j s LEU 252 Ca 0.31 -3.22 0.01 0.00 -1.03 0.00 0.00 54.13 50.21 2d2j s LEU 252 Cb -0.12 -2.23 0.02 0.00 0.03 0.00 0.00 46.19 43.89 2d2j s LEU 252 CO 0.19 -0.43 0.94 -0.90 0.23 0.00 0.00 176.35 176.39 2d2j n ASP 253 N 3.39 1.73 -1.83 2.29 5.68 -1.26 -1.89 116.55 124.67 2d2j n ASP 253 Ca 0.21 -1.94 -0.13 0.00 -0.50 0.00 0.00 54.79 52.43 2d2j n ASP 253 Cb 0.42 -0.03 0.06 0.00 -1.14 0.00 0.00 41.12 40.43 2d2j n ASP 253 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2d2j n ARG 254 N -0.49 2.75 -0.29 0.11 1.74 -1.20 -0.93 116.66 118.35 2d2j n ARG 254 Ca 0.01 -3.79 0.04 0.00 -0.77 0.00 0.00 57.85 53.34 2d2j n ARG 254 Cb 0.32 -1.93 0.12 0.00 -1.02 0.00 0.00 32.46 29.94 2d2j n ARG 254 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 2d2j h MET 255 N 1.95 0.01 -0.01 5.56 2.86 -1.69 -1.73 114.93 121.88 2d2j h MET 255 Ca 0.19 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 2d2j h MET 255 Cb 1.41 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.07 2d2j h MET 255 CO 0.49 0.01 0.00 -0.35 1.06 0.00 0.00 176.91 178.11 2d2j n PRO 256 N -5.51 1.18 -2.53 -0.22 -0.04 -1.26 -4.37 135.00 122.26 2d2j n PRO 256 Ca 0.13 -0.26 -0.43 0.00 -0.04 0.00 0.00 63.50 62.89 2d2j n PRO 256 Cb 0.44 -1.47 -0.02 0.00 -0.04 0.00 0.00 33.50 32.41 2d2j n PRO 256 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2d2j s TYR 257 N -1.99 2.80 -0.26 0.54 1.51 -0.65 -4.88 117.35 114.42 2d2j s TYR 257 Ca 0.43 0.86 -0.20 0.00 -1.01 0.00 0.00 57.07 57.15 2d2j s TYR 257 Cb 0.21 -4.11 0.07 0.00 -0.11 0.00 0.00 41.96 38.01 2d2j s TYR 257 CO 0.34 -1.37 0.66 0.45 -1.11 0.00 0.00 175.55 174.52 2d2j s SER 258 N 2.59 -0.77 -0.09 2.29 0.15 -1.25 -4.70 113.70 111.91 2d2j s SER 258 Ca 0.51 1.37 0.17 0.00 0.70 0.00 0.00 55.95 58.71 2d2j s SER 258 Cb -0.12 1.33 0.63 0.00 -1.71 0.00 0.00 66.02 66.15 2d2j s SER 258 CO 0.26 -0.23 1.54 0.00 1.20 0.00 0.00 173.24 176.01 2d2j n ALA 259 N 3.41 2.86 -1.67 5.45 0.00 0.10 -4.94 120.51 125.71 2d2j n ALA 259 Ca -0.17 -1.58 -0.49 0.00 0.00 0.00 0.00 53.44 51.20 2d2j n ALA 259 Cb 0.57 -0.88 -0.05 0.00 0.00 0.00 0.00 19.45 19.09 2d2j n ALA 259 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2d2j n ILE 260 N 0.90 0.34 -0.17 0.00 5.41 -1.26 -0.48 119.36 124.10 2d2j n ILE 260 Ca 0.23 -0.06 0.00 0.00 1.00 0.00 0.00 62.75 63.92 2d2j n ILE 260 Cb 0.79 -1.63 0.00 0.00 -0.71 0.00 0.00 39.64 38.09 2d2j n ILE 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2d2j n GLY 261 N 3.95 0.89 0.49 7.39 0.00 -1.26 -4.88 105.19 111.77 2d2j n GLY 261 Ca 0.21 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.30 2d2j n GLY 261 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d2j n LEU 262 N 0.00 2.14 0.31 0.99 4.32 0.37 -4.86 117.00 120.27 2d2j n LEU 262 Ca 0.00 -3.12 0.19 0.00 -0.02 0.00 0.00 56.01 53.06 2d2j n LEU 262 Cb 0.00 -0.39 1.05 0.00 -1.62 0.00 0.00 43.42 42.47 2d2j n LEU 262 CO 0.00 0.94 1.16 -0.33 -1.22 0.00 0.00 177.39 177.94 2d2j h GLU 263 N 0.53 0.00 0.00 3.23 3.07 -1.89 0.52 114.58 120.04 2d2j h GLU 263 Ca -0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 2d2j h GLU 263 Cb 1.13 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.04 2d2j h GLU 263 CO 0.01 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.03 2d2j n GLY 264 N -1.21 -1.23 3.31 -3.84 0.00 -1.26 -4.52 105.19 96.44 2d2j n GLY 264 Ca -0.02 -0.07 -0.46 0.00 0.00 0.00 0.00 46.02 45.46 2d2j n GLY 264 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d2j s ASN 265 N -2.99 6.26 0.23 1.61 3.84 0.17 -4.96 114.94 119.10 2d2j s ASN 265 Ca 0.11 -1.90 -0.08 0.00 0.21 0.00 0.00 52.86 51.20 2d2j s ASN 265 Cb 0.14 -2.21 0.23 0.00 -0.55 0.00 0.00 41.25 38.86 2d2j s ASN 265 CO 0.39 -0.83 1.88 0.00 -2.79 0.00 0.00 177.10 175.76 2d2j h ALA 266 N 8.76 1.10 -0.37 1.71 0.00 -1.84 -0.33 119.26 128.29 2d2j h ALA 266 Ca -0.25 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.46 2d2j h ALA 266 Cb 1.09 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2d2j h ALA 266 CO 1.01 0.42 -0.40 0.66 0.00 0.00 0.00 179.25 180.94 2d2j h SER 267 N 1.09 0.96 -0.40 0.00 4.64 -1.96 -1.75 113.55 116.13 2d2j h SER 267 Ca 0.33 -0.44 -0.06 0.00 -0.47 0.00 0.00 61.79 61.15 2d2j h SER 267 Cb -0.05 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 61.76 2d2j h SER 267 CO -0.10 1.23 0.03 0.00 -0.87 0.00 0.00 176.83 177.13 2d2j h ALA 268 N 0.81 0.54 -0.48 5.18 0.00 -1.83 -2.62 119.26 120.87 2d2j h ALA 268 Ca 0.06 -0.24 0.08 0.00 0.00 0.00 0.00 54.91 54.81 2d2j h ALA 268 Cb 0.98 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.55 2d2j h ALA 268 CO 0.10 0.29 0.08 -0.07 0.00 0.00 0.00 179.25 179.64 2d2j h LEU 269 N 0.53 -0.04 -0.86 0.00 3.38 -0.97 0.39 115.31 117.75 2d2j h LEU 269 Ca 0.12 0.09 -0.07 0.00 0.09 0.00 0.00 57.88 58.11 2d2j h LEU 269 Cb 0.43 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2d2j h LEU 269 CO 0.01 0.01 0.06 0.00 0.09 0.00 0.00 178.44 178.61 2d2j h ALA 270 N 1.38 1.06 0.12 1.53 0.00 -1.19 -1.87 119.26 120.28 2d2j h ALA 270 Ca 0.24 -0.26 -0.27 0.00 0.00 0.00 0.00 54.91 54.63 2d2j h ALA 270 Cb 0.32 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2d2j h ALA 270 CO -0.33 0.60 -1.35 1.25 0.00 0.00 0.00 179.25 179.42 2d2j h LEU 271 N 0.85 0.38 0.00 0.00 5.85 -1.26 -3.39 115.31 117.75 2d2j h LEU 271 Ca 0.17 -0.86 -0.22 0.00 0.84 0.00 0.00 57.88 57.81 2d2j h LEU 271 Cb 0.42 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 2d2j h LEU 271 CO 0.01 1.59 -1.24 -0.26 -0.34 0.00 0.00 178.44 178.21 2d2j h PHE 272 N -0.32 0.00 -0.14 1.25 0.04 -0.98 -3.50 116.94 113.30 2d2j h PHE 272 Ca -0.29 0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.50 2d2j h PHE 272 Cb 1.74 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.89 2d2j h PHE 272 CO 0.13 0.91 -0.02 0.41 -0.60 0.00 0.00 178.31 179.14 2d2j n GLY 273 N 1.41 -2.21 0.27 -1.45 0.00 -0.71 -3.75 105.19 98.75 2d2j n GLY 273 Ca -0.07 -1.50 0.06 0.00 0.00 0.00 0.00 46.02 44.51 2d2j n GLY 273 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d2j n THR 274 N -0.94 1.54 -3.96 2.61 -2.24 -1.26 -0.72 114.28 109.30 2d2j n THR 274 Ca 0.00 -1.61 -0.36 0.00 -2.27 0.00 0.00 64.05 59.81 2d2j n THR 274 Cb 0.02 0.11 -0.07 0.00 -2.10 0.00 0.00 70.33 68.29 2d2j n THR 274 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2d2j s ARG 275 N -1.98 3.44 0.76 -0.78 0.52 -1.26 -4.79 118.95 114.86 2d2j s ARG 275 Ca 0.22 -0.20 -0.11 0.00 -0.52 0.00 0.00 55.73 55.13 2d2j s ARG 275 Cb 0.18 -3.14 0.05 0.00 0.52 0.00 0.00 34.95 32.56 2d2j s ARG 275 CO 0.05 0.71 1.08 -1.54 0.02 0.00 0.00 175.30 175.62 2d2j s SER 276 N -0.84 4.65 0.39 0.23 1.04 -1.26 -4.46 113.70 113.45 2d2j s SER 276 Ca 0.14 1.69 0.07 0.00 0.48 0.00 0.00 55.95 58.33 2d2j s SER 276 Cb -0.12 -2.44 0.80 0.00 0.10 0.00 0.00 66.02 64.36 2d2j s SER 276 CO 0.03 -1.92 1.99 4.11 0.98 0.00 0.00 173.24 178.43 2d2j h TRP 277 N -1.05 0.46 -0.55 5.02 5.08 -1.84 -2.03 115.95 121.03 2d2j h TRP 277 Ca -0.44 -0.01 -0.01 0.00 1.08 0.00 0.00 58.89 59.50 2d2j h TRP 277 Cb 1.23 -0.15 -0.03 0.00 -3.00 0.00 0.00 29.16 27.22 2d2j h TRP 277 CO 0.57 0.37 0.30 1.96 -1.28 0.00 0.00 178.44 180.36 2d2j h GLN 278 N 0.46 0.77 -0.49 0.12 7.50 -1.92 0.42 115.11 121.97 2d2j h GLN 278 Ca 0.11 -0.09 0.06 0.00 0.50 0.00 0.00 58.65 59.24 2d2j h GLN 278 Cb 0.12 -0.15 -0.05 0.00 0.05 0.00 0.00 27.48 27.44 2d2j h GLN 278 CO -0.01 0.60 0.19 1.15 -1.50 0.00 0.00 178.83 179.25 2d2j h THR 279 N 0.74 0.85 -0.26 -0.54 2.02 -1.80 0.06 112.91 113.98 2d2j h THR 279 Ca 0.19 -0.13 -0.00 0.00 0.77 0.00 0.00 66.41 67.25 2d2j h THR 279 Cb 0.05 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 2d2j h THR 279 CO -0.03 0.07 0.16 0.03 0.37 0.00 0.00 175.52 176.12 2d2j h ARG 280 N 0.37 0.35 -0.33 6.66 3.08 -1.05 -3.03 114.38 120.44 2d2j h ARG 280 Ca 0.23 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.22 2d2j h ARG 280 Cb 0.23 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 2d2j h ARG 280 CO -0.23 0.26 0.05 0.00 -1.07 0.00 0.00 179.97 178.99 2d2j h ALA 281 N 1.07 1.48 -0.44 0.04 0.00 -0.53 -1.94 119.26 118.94 2d2j h ALA 281 Ca 0.09 -0.16 0.13 0.00 0.00 0.00 0.00 54.91 54.98 2d2j h ALA 281 Cb -0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2d2j h ALA 281 CO -0.02 0.38 0.32 -0.07 0.00 0.00 0.00 179.25 179.86 2d2j h LEU 282 N 0.47 0.00 -1.12 0.00 3.38 -0.86 -1.37 115.31 115.81 2d2j h LEU 282 Ca 0.11 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 2d2j h LEU 282 Cb 0.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2d2j h LEU 282 CO 0.00 0.00 -0.26 -0.07 0.09 0.00 0.00 178.44 178.20 2d2j h LEU 283 N 0.00 0.29 0.11 1.67 3.38 -1.41 0.03 115.31 119.38 2d2j h LEU 283 Ca 0.21 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2d2j h LEU 283 Cb 0.84 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 2d2j h LEU 283 CO -0.00 0.55 -0.12 0.40 0.09 0.00 0.00 178.44 179.37 2d2j h ILE 284 N 0.26 0.74 -0.89 1.22 2.04 -1.37 -1.79 117.51 117.72 2d2j h ILE 284 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.90 2d2j h ILE 284 Cb 0.60 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 2d2j h ILE 284 CO 0.04 0.00 0.57 0.50 0.00 0.00 0.00 178.15 179.26 2d2j h LYS 285 N -0.25 1.19 -0.54 2.37 3.64 -1.45 -1.95 116.57 119.57 2d2j h LYS 285 Ca 0.01 -0.09 0.03 0.00 -1.27 0.00 0.00 60.65 59.33 2d2j h LYS 285 Cb 0.25 -0.26 -0.04 0.00 -0.41 0.00 0.00 32.23 31.77 2d2j h LYS 285 CO -0.04 0.81 0.31 0.00 -2.27 0.00 0.00 179.45 178.26 2d2j h ALA 286 N 1.31 0.69 -0.37 5.00 0.00 -0.75 0.61 119.26 125.76 2d2j h ALA 286 Ca 0.32 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 55.07 2d2j h ALA 286 Cb -0.10 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2d2j h ALA 286 CO -0.07 -0.00 -0.40 -0.07 0.00 0.00 0.00 179.25 178.72 2d2j h LEU 287 N 0.60 0.97 -0.36 0.00 3.38 -1.16 -2.46 115.31 116.27 2d2j h LEU 287 Ca 0.22 -0.45 0.02 0.00 0.09 0.00 0.00 57.88 57.77 2d2j h LEU 287 Cb 0.07 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 2d2j h LEU 287 CO -0.12 1.24 0.19 0.40 0.09 0.00 0.00 178.44 180.23 2d2j h ILE 288 N 0.73 0.99 0.00 1.22 2.04 -0.97 -0.41 117.51 121.12 2d2j h ILE 288 Ca 0.06 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 2d2j h ILE 288 Cb 0.99 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 37.64 2d2j h ILE 288 CO 0.10 0.07 -0.02 0.44 0.00 0.00 0.00 178.15 178.73 2d2j h ASP 289 N 0.38 0.00 -0.73 1.72 3.32 -0.77 -2.01 116.42 118.33 2d2j h ASP 289 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2d2j h ASP 289 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 2d2j h ASP 289 CO -0.10 0.02 0.00 0.54 -1.72 0.00 0.00 179.24 177.98 2d2j n ARG 290 N -3.24 2.77 -0.25 3.56 1.74 -0.91 -4.94 116.66 115.39 2d2j n ARG 290 Ca -0.02 -2.67 0.00 0.00 -0.77 0.00 0.00 57.85 54.39 2d2j n ARG 290 Cb 0.17 -1.58 0.00 0.00 -1.02 0.00 0.00 32.46 30.03 2d2j n ARG 290 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d2j n GLY 291 N 1.62 0.81 1.85 -0.13 0.00 -0.76 -4.99 105.19 103.60 2d2j n GLY 291 Ca 0.24 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.10 2d2j n GLY 291 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2d2j n TYR 292 N -2.18 2.36 -0.07 1.61 4.01 -0.21 -4.68 117.16 118.00 2d2j n TYR 292 Ca 0.00 -1.72 0.15 0.00 -0.16 0.00 0.00 57.90 56.17 2d2j n TYR 292 Cb 0.00 -0.78 0.56 0.00 -0.31 0.00 0.00 39.34 38.82 2d2j n TYR 292 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 2d2j h LYS 293 N 1.12 0.27 -0.00 -0.72 2.10 -1.80 -0.99 116.57 116.55 2d2j h LYS 293 Ca 0.47 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 59.11 2d2j h LYS 293 Cb 2.43 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 33.70 2d2j h LYS 293 CO 0.84 0.18 -0.03 -0.25 -2.00 0.00 0.00 179.45 178.18 2d2j n ASP 294 N -4.45 0.21 -0.85 7.07 8.00 -1.26 -3.62 116.55 121.64 2d2j n ASP 294 Ca 0.11 -0.56 0.07 0.00 0.71 0.00 0.00 54.79 55.12 2d2j n ASP 294 Cb 0.48 -0.13 0.22 0.00 -0.02 0.00 0.00 41.12 41.67 2d2j n ASP 294 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2d2j n ARG 295 N -1.05 3.00 -4.76 -1.24 5.12 -0.37 -4.93 116.66 112.43 2d2j n ARG 295 Ca 0.17 -2.47 -0.33 0.00 -1.93 0.00 0.00 57.85 53.29 2d2j n ARG 295 Cb 0.22 -1.58 -0.14 0.00 -1.16 0.00 0.00 32.46 29.80 2d2j n ARG 295 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2d2j s ILE 296 N -1.85 3.15 -0.06 0.55 1.01 -1.24 0.18 121.20 122.94 2d2j s ILE 296 Ca 0.34 -0.64 0.04 0.00 0.00 0.00 0.00 60.65 60.40 2d2j s ILE 296 Cb 0.24 -2.31 -0.00 0.00 0.01 0.00 0.00 42.46 40.39 2d2j s ILE 296 CO 0.14 0.54 -0.20 -0.76 0.00 0.00 0.00 174.94 174.66 2d2j s LEU 297 N 0.08 1.95 -0.06 2.97 1.43 -0.68 -4.85 118.68 119.51 2d2j s LEU 297 Ca -0.05 -0.42 0.04 0.00 -1.03 0.00 0.00 54.13 52.67 2d2j s LEU 297 Cb -0.14 -1.13 -0.02 0.00 0.03 0.00 0.00 46.19 44.93 2d2j s LEU 297 CO 0.04 0.16 -0.19 -0.69 0.23 0.00 0.00 176.35 175.90 2d2j s VAL 298 N 0.12 2.60 0.19 -1.59 1.01 -1.26 -0.24 120.40 121.24 2d2j s VAL 298 Ca -0.08 -0.87 -0.07 0.00 0.00 0.00 0.00 61.98 60.96 2d2j s VAL 298 Cb -0.14 -2.00 0.03 0.00 0.00 0.00 0.00 36.38 34.27 2d2j s VAL 298 CO 0.04 0.57 0.38 -0.24 0.00 0.00 0.00 175.10 175.85 2d2j n SER 299 N 2.75 -1.11 -0.02 3.32 2.88 -0.79 -3.94 113.62 116.71 2d2j n SER 299 Ca -0.17 -1.77 -0.00 0.00 -1.33 0.00 0.00 58.87 55.60 2d2j n SER 299 Cb 0.52 1.85 -0.07 0.00 -0.75 0.00 0.00 64.21 65.76 2d2j n SER 299 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2d2j n HIS 300 N -0.26 0.00 -3.53 0.66 8.25 -1.06 -2.67 115.22 116.61 2d2j n HIS 300 Ca -0.04 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.16 2d2j n HIS 300 Cb 0.29 -0.32 0.05 0.00 1.12 0.00 0.00 29.99 31.12 2d2j n HIS 300 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2d2j n ASP 301 N -2.09 -5.62 -4.82 0.41 2.03 -0.11 -4.28 116.55 102.08 2d2j n ASP 301 Ca -0.08 -0.54 -0.27 0.00 0.52 0.00 0.00 54.79 54.42 2d2j n ASP 301 Cb 0.53 -4.48 0.09 0.00 -0.72 0.00 0.00 41.12 36.54 2d2j n ASP 301 CO 0.00 0.00 0.00 0.86 -1.92 0.00 0.00 177.20 176.14 2d2j s TRP 302 N -3.24 2.73 0.23 -0.67 -0.11 -1.26 -4.83 118.94 111.78 2d2j s TRP 302 Ca 0.53 0.52 -0.20 0.00 1.22 0.00 0.00 56.10 58.17 2d2j s TRP 302 Cb -0.25 -3.41 0.03 0.00 -1.50 0.00 0.00 33.47 28.34 2d2j s TRP 302 CO 0.65 -1.71 0.62 -0.48 -4.62 0.00 0.00 176.95 171.42 2d2j s LEU 303 N -5.45 -0.20 -0.01 5.86 0.05 -1.25 -1.32 118.68 116.38 2d2j s LEU 303 Ca 0.63 -0.45 0.12 0.00 0.05 0.00 0.00 54.13 54.48 2d2j s LEU 303 Cb -0.10 2.47 -0.16 0.00 -2.05 0.00 0.00 46.19 46.35 2d2j s LEU 303 CO 0.47 -1.16 0.43 0.49 -0.55 0.00 0.00 176.35 176.03 2d2j n PHE 304 N -0.40 0.00 -3.88 3.48 3.72 -0.07 -4.99 117.46 115.32 2d2j n PHE 304 Ca -0.09 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.21 2d2j n PHE 304 Cb 0.62 -0.11 -0.09 0.00 -0.94 0.00 0.00 39.48 38.96 2d2j n PHE 304 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2d2j s GLY 305 N -2.64 0.09 -0.32 1.37 0.00 -1.15 -4.88 107.32 99.79 2d2j s GLY 305 Ca 0.01 -0.35 0.05 0.00 0.00 0.00 0.00 44.72 44.44 2d2j s GLY 305 CO 0.51 -0.50 0.55 -0.12 0.00 0.00 0.00 173.10 173.54 2d2j s PHE 306 N -2.32 -1.60 -0.60 1.90 2.19 -1.26 -1.15 117.98 115.15 2d2j s PHE 306 Ca -0.07 0.67 0.15 0.00 0.33 0.00 0.00 56.93 58.01 2d2j s PHE 306 Cb -0.03 0.19 -0.17 0.00 -1.31 0.00 0.00 43.02 41.70 2d2j s PHE 306 CO -0.03 -1.08 0.59 -1.13 1.83 0.00 0.00 175.22 175.40 2d2j n SER 307 N 5.14 0.82 -0.65 6.13 3.41 0.13 -4.57 113.62 124.03 2d2j n SER 307 Ca 0.06 -0.72 0.03 0.00 -0.26 0.00 0.00 58.87 57.97 2d2j n SER 307 Cb 0.53 1.10 0.10 0.00 -0.26 0.00 0.00 64.21 65.69 2d2j n SER 307 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2d2j n SER 308 N -1.45 1.76 0.00 4.04 3.41 -1.21 -4.85 113.62 115.32 2d2j n SER 308 Ca 0.02 -2.14 0.00 0.00 -0.26 0.00 0.00 58.87 56.49 2d2j n SER 308 Cb 0.26 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 2d2j n SER 308 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d2j n TYR 309 N 0.15 0.00 -1.75 7.33 9.36 -1.26 -5.08 117.16 125.90 2d2j n TYR 309 Ca 0.07 0.00 -0.34 0.00 3.32 0.00 0.00 57.90 60.96 2d2j n TYR 309 Cb 0.36 0.00 0.05 0.00 -0.63 0.00 0.00 39.34 39.12 2d2j n TYR 309 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 2d2j s VAL 310 N -0.80 3.02 0.45 2.97 -7.23 -1.26 -4.96 120.40 112.58 2d2j s VAL 310 Ca 0.00 0.50 -0.25 0.00 -1.81 0.00 0.00 61.98 60.42 2d2j s VAL 310 Cb 0.00 -3.04 -0.08 0.00 0.56 0.00 0.00 36.38 33.82 2d2j s VAL 310 CO 0.00 -0.27 1.32 -0.89 -0.31 0.00 0.00 175.10 174.95 2d2j s THR 311 N -2.18 2.48 0.00 5.32 2.01 -1.26 -2.61 115.64 119.39 2d2j s THR 311 Ca 0.69 0.41 0.00 0.00 0.31 0.00 0.00 61.69 63.10 2d2j s THR 311 Cb -0.23 -3.23 0.00 0.00 0.01 0.00 0.00 72.50 69.05 2d2j s THR 311 CO 0.40 0.04 0.00 0.59 -0.69 0.00 0.00 174.62 174.96 2d2j n ASN 312 N -0.22 -4.32 -0.07 3.53 3.02 -1.26 -4.88 115.26 111.07 2d2j n ASN 312 Ca 0.06 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.72 2d2j n ASN 312 Cb 0.44 -2.29 0.50 0.00 -0.61 0.00 0.00 39.78 37.82 2d2j n ASN 312 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 2d2j h ILE 313 N 0.00 0.91 -0.64 2.41 6.09 -1.83 -2.15 117.51 122.30 2d2j h ILE 313 Ca 0.00 -0.14 -0.03 0.00 -1.37 0.00 0.00 64.86 63.32 2d2j h ILE 313 Cb 0.56 0.47 -0.03 0.00 0.47 0.00 0.00 36.82 38.29 2d2j h ILE 313 CO 0.00 0.07 0.28 -0.03 -3.07 0.00 0.00 178.15 175.40 2d2j h MET 314 N 0.40 0.92 -0.40 2.19 4.05 -1.86 -0.79 114.93 119.44 2d2j h MET 314 Ca 0.26 -0.13 -0.05 0.00 -0.28 0.00 0.00 59.70 59.50 2d2j h MET 314 Cb 0.50 -0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 31.12 2d2j h MET 314 CO -0.07 0.73 0.05 -0.44 0.23 0.00 0.00 176.91 177.41 2d2j h ASP 315 N 0.91 0.65 -0.09 1.39 3.32 -1.80 -0.06 116.42 120.75 2d2j h ASP 315 Ca 0.22 -0.27 0.02 0.00 0.02 0.00 0.00 57.03 57.02 2d2j h ASP 315 Cb 0.13 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 2d2j h ASP 315 CO -0.02 0.76 -0.05 0.58 -1.72 0.00 0.00 179.24 178.79 2d2j h VAL 316 N 0.52 0.85 -0.65 -1.35 2.07 -1.31 -2.35 116.25 114.02 2d2j h VAL 316 Ca 0.12 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.65 2d2j h VAL 316 Cb 0.40 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 2d2j h VAL 316 CO 0.01 0.00 0.43 0.24 0.02 0.00 0.00 177.57 178.27 2d2j h MET 317 N -0.04 0.84 0.00 1.57 2.86 -0.99 -1.95 114.93 117.22 2d2j h MET 317 Ca 0.05 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.61 2d2j h MET 317 Cb 0.12 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 2d2j h MET 317 CO -0.12 0.56 -0.17 -0.44 1.06 0.00 0.00 176.91 177.80 2d2j h ASP 318 N 0.87 0.00 -0.08 1.22 3.32 -0.86 -0.64 116.42 120.24 2d2j h ASP 318 Ca 0.25 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.12 2d2j h ASP 318 Cb -0.08 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.49 2d2j h ASP 318 CO -0.06 0.17 -0.65 0.03 -1.72 0.00 0.00 179.24 177.01 2d2j h ARG 319 N 0.00 0.59 -0.58 3.56 3.08 -0.86 -2.49 114.38 117.67 2d2j h ARG 319 Ca -0.00 -0.52 -0.07 0.00 0.07 0.00 0.00 59.98 59.46 2d2j h ARG 319 Cb 0.32 0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 2d2j h ARG 319 CO 0.02 1.14 0.10 0.82 -1.07 0.00 0.00 179.97 180.98 2d2j h ILE 320 N 0.21 1.25 -2.10 2.04 2.04 -0.97 -3.39 117.51 116.59 2d2j h ILE 320 Ca -0.06 -0.95 -0.55 0.00 1.00 0.00 0.00 64.86 64.30 2d2j h ILE 320 Cb 1.30 0.70 -0.37 0.00 -0.74 0.00 0.00 36.82 37.71 2d2j h ILE 320 CO 0.13 0.35 -1.01 -3.20 0.00 0.00 0.00 178.15 174.42 2d2j n ASN 321 N -4.23 -0.36 0.27 1.72 5.15 -0.28 -4.97 115.26 112.55 2d2j n ASN 321 Ca 0.04 -2.55 0.14 0.00 -0.60 0.00 0.00 54.58 51.60 2d2j n ASN 321 Cb 0.27 -0.46 0.83 0.00 -0.53 0.00 0.00 39.78 39.89 2d2j n ASN 321 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 2d2j h PRO 322 N 4.85 0.00 0.00 1.20 0.11 -1.65 -1.38 132.00 135.14 2d2j h PRO 322 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2d2j h PRO 322 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2d2j h PRO 322 CO 0.40 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.94 2d2j n ASP 323 N -4.04 0.57 0.00 -2.05 8.00 -1.26 -4.95 116.55 112.82 2d2j n ASP 323 Ca -0.02 0.65 0.00 0.00 0.71 0.00 0.00 54.79 56.13 2d2j n ASP 323 Cb 0.13 -0.76 0.00 0.00 -0.02 0.00 0.00 41.12 40.47 2d2j n ASP 323 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d2j n GLY 324 N -0.07 3.28 0.03 0.44 0.00 -0.52 -1.45 105.19 106.90 2d2j n GLY 324 Ca 0.02 0.16 0.14 0.00 0.00 0.00 0.00 46.02 46.34 2d2j n GLY 324 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2d2j n MET 325 N 14.00 1.04 0.00 1.61 2.81 -1.26 -2.29 117.12 133.03 2d2j n MET 325 Ca 0.00 -0.06 0.13 0.00 -1.81 0.00 0.00 57.70 55.96 2d2j n MET 325 Cb 0.00 -1.45 0.45 0.00 -0.71 0.00 0.00 33.22 31.51 2d2j n MET 325 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2d2j n ALA 326 N -0.88 2.84 -0.13 3.04 0.00 -0.53 -4.50 120.51 120.36 2d2j n ALA 326 Ca 0.21 -0.42 -0.08 0.00 0.00 0.00 0.00 53.44 53.15 2d2j n ALA 326 Cb 0.11 -1.15 -0.00 0.00 0.00 0.00 0.00 19.45 18.41 2d2j n ALA 326 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2d2j h PHE 327 N 1.73 0.51 0.42 0.00 3.57 -1.56 -1.56 116.94 120.05 2d2j h PHE 327 Ca 0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2d2j h PHE 327 Cb 0.50 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 2d2j h PHE 327 CO 0.00 0.36 -0.43 0.28 -2.23 0.00 0.00 178.31 176.29 2d2j h VAL 328 N 0.52 0.14 -0.22 1.41 2.07 -1.83 0.03 116.25 118.37 2d2j h VAL 328 Ca 0.14 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.63 2d2j h VAL 328 Cb -0.01 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 29.89 2d2j h VAL 328 CO -0.03 0.00 -0.01 1.55 0.02 0.00 0.00 177.57 179.10 2d2j h PRO 329 N -0.87 0.32 0.08 1.57 0.13 -1.84 -0.21 132.00 131.18 2d2j h PRO 329 Ca -0.04 -0.05 -0.27 0.00 -0.87 0.00 0.00 66.00 64.77 2d2j h PRO 329 Cb 0.77 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.83 2d2j h PRO 329 CO -0.07 0.36 -1.34 -0.07 -0.23 0.00 0.00 178.00 176.65 2d2j h LEU 330 N 0.31 0.28 0.00 1.56 3.38 -1.10 -3.39 115.31 116.35 2d2j h LEU 330 Ca 0.07 -0.34 -0.05 0.00 0.09 0.00 0.00 57.88 57.65 2d2j h LEU 330 Cb 0.23 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2d2j h LEU 330 CO 0.01 1.28 -1.05 0.54 0.09 0.00 0.00 178.44 179.30 2d2j n ARG 331 N -3.42 0.07 -0.05 1.13 5.12 -0.02 -4.66 116.66 114.83 2d2j n ARG 331 Ca -0.10 0.03 -0.13 0.00 -1.93 0.00 0.00 57.85 55.72 2d2j n ARG 331 Cb 1.01 -0.61 -0.07 0.00 -1.16 0.00 0.00 32.46 31.63 2d2j n ARG 331 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2d2j h VAL 332 N -0.11 1.34 -0.04 1.55 2.07 -1.18 -2.29 116.25 117.58 2d2j h VAL 332 Ca -0.07 -1.27 -0.00 0.00 0.82 0.00 0.00 66.70 66.18 2d2j h VAL 332 Cb 0.96 1.87 -0.00 0.00 -1.52 0.00 0.00 31.29 32.60 2d2j h VAL 332 CO -0.04 0.37 0.02 0.40 0.02 0.00 0.00 177.57 178.34 2d2j h ILE 333 N -0.04 1.12 -0.88 4.57 1.08 -1.28 -1.57 117.51 120.51 2d2j h ILE 333 Ca 0.02 -0.36 0.04 0.00 -0.39 0.00 0.00 64.86 64.18 2d2j h ILE 333 Cb 0.65 1.28 -0.05 0.00 -3.07 0.00 0.00 36.82 35.63 2d2j h ILE 333 CO 0.03 0.10 0.58 -0.65 -0.69 0.00 0.00 178.15 177.52 2d2j h PRO 334 N -0.07 1.05 -0.40 2.37 0.11 -1.76 -0.64 132.00 132.66 2d2j h PRO 334 Ca 0.01 -0.06 0.06 0.00 0.11 0.00 0.00 66.00 66.12 2d2j h PRO 334 Cb 0.14 -0.24 -0.05 0.00 0.11 0.00 0.00 31.00 30.96 2d2j h PRO 334 CO -0.00 0.70 0.08 0.35 -0.21 0.00 0.00 178.00 178.92 2d2j h PHE 335 N 1.08 0.14 -0.53 0.65 3.57 -1.11 0.29 116.94 121.02 2d2j h PHE 335 Ca 0.35 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.77 2d2j h PHE 335 Cb 0.04 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 2d2j h PHE 335 CO -0.00 0.02 -0.07 -0.07 -2.23 0.00 0.00 178.31 175.95 2d2j h LEU 336 N 0.22 0.97 -0.69 0.59 3.38 -0.86 -2.09 115.31 116.81 2d2j h LEU 336 Ca 0.19 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2d2j h LEU 336 Cb 0.23 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2d2j h LEU 336 CO -0.25 1.06 0.33 -0.09 0.09 0.00 0.00 178.44 179.58 2d2j h ARG 337 N 0.88 1.00 0.00 1.13 2.43 -0.68 -1.90 114.38 117.24 2d2j h ARG 337 Ca 0.15 -0.15 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 2d2j h ARG 337 Cb 0.62 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 2d2j h ARG 337 CO 0.04 0.79 -0.22 0.93 -1.51 0.00 0.00 179.97 180.00 2d2j h GLU 338 N 0.97 0.00 0.00 0.20 5.08 -0.75 -0.38 114.58 119.70 2d2j h GLU 338 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2d2j h GLU 338 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2d2j h GLU 338 CO -0.03 0.22 0.00 1.63 -1.00 0.00 0.00 179.01 179.83 2d2j n LYS 339 N -3.42 0.99 -0.31 2.33 4.76 -0.81 -4.93 118.16 116.76 2d2j n LYS 339 Ca -0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2d2j n LYS 339 Cb 0.41 -1.44 0.00 0.00 -1.84 0.00 0.00 35.03 32.16 2d2j n LYS 339 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2d2j n GLY 340 N 0.91 0.81 3.69 0.72 0.00 -0.15 -5.05 105.19 106.11 2d2j n GLY 340 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 2d2j n GLY 340 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d2j s VAL 341 N -2.11 3.68 0.59 1.61 1.01 -0.76 -4.98 120.40 119.44 2d2j s VAL 341 Ca 0.00 1.06 -0.19 0.00 0.00 0.00 0.00 61.98 62.84 2d2j s VAL 341 Cb 0.00 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 2d2j s VAL 341 CO 0.00 -0.01 1.24 -2.84 0.00 0.00 0.00 175.10 173.50 2d2j s PRO 342 N 2.52 2.95 0.30 2.72 0.02 -1.26 -4.42 135.00 137.83 2d2j s PRO 342 Ca 0.65 1.93 0.03 0.00 0.02 0.00 0.00 61.00 63.63 2d2j s PRO 342 Cb -0.32 -1.98 0.62 0.00 0.02 0.00 0.00 34.50 32.84 2d2j s PRO 342 CO 0.27 -1.25 1.84 -1.35 -0.33 0.00 0.00 177.00 176.17 2d2j h PRO 343 N 0.96 0.90 -0.76 5.54 0.11 -1.98 -1.49 132.00 135.28 2d2j h PRO 343 Ca -0.51 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.53 2d2j h PRO 343 Cb 1.30 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 32.18 2d2j h PRO 343 CO 0.55 0.60 0.40 0.93 -0.21 0.00 0.00 178.00 180.27 2d2j h GLU 344 N 0.93 1.06 -0.27 1.05 3.07 -1.99 0.17 114.58 118.60 2d2j h GLU 344 Ca 0.49 -0.13 -0.11 0.00 -0.50 0.00 0.00 59.36 59.12 2d2j h GLU 344 Cb 0.55 -0.21 -0.00 0.00 -0.84 0.00 0.00 28.75 28.25 2d2j h GLU 344 CO -0.26 0.79 -0.25 1.15 -1.40 0.00 0.00 179.01 179.05 2d2j h THR 345 N 1.06 1.31 -0.63 1.13 2.02 -1.66 -1.45 112.91 114.69 2d2j h THR 345 Ca 0.27 -1.41 -0.05 0.00 0.77 0.00 0.00 66.41 65.99 2d2j h THR 345 Cb 0.05 1.60 -0.03 0.00 -1.74 0.00 0.00 68.15 68.04 2d2j h THR 345 CO -0.04 0.45 0.19 -0.07 0.37 0.00 0.00 175.52 176.41 2d2j h LEU 346 N 0.38 0.93 -0.86 2.58 3.38 -1.01 -1.23 115.31 119.48 2d2j h LEU 346 Ca 0.05 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 2d2j h LEU 346 Cb 0.81 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 2d2j h LEU 346 CO 0.06 0.90 0.53 0.00 0.09 0.00 0.00 178.44 180.02 2d2j h ALA 347 N 1.07 1.09 -0.79 1.53 0.00 -0.95 -1.77 119.26 119.44 2d2j h ALA 347 Ca 0.20 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2d2j h ALA 347 Cb 0.31 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2d2j h ALA 347 CO -0.00 0.54 0.45 0.78 0.00 0.00 0.00 179.25 181.01 2d2j h GLY 348 N 1.18 1.17 0.89 0.00 0.00 -0.72 0.53 103.07 106.11 2d2j h GLY 348 Ca 0.31 -0.51 -0.13 0.00 0.00 0.00 0.00 47.33 47.00 2d2j h GLY 348 CO -0.06 0.49 -0.42 -2.08 0.00 0.00 0.00 176.54 174.47 2d2j h VAL 349 N 1.10 1.35 0.00 4.60 2.07 -0.91 0.49 116.25 124.95 2d2j h VAL 349 Ca 0.28 -1.70 0.00 0.00 0.82 0.00 0.00 66.70 66.11 2d2j h VAL 349 Cb 0.01 2.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 2d2j h VAL 349 CO -0.05 0.52 -1.04 0.35 0.02 0.00 0.00 177.57 177.37 2d2j n THR 350 N -4.27 0.51 0.03 2.57 -2.24 -0.69 -4.22 114.28 105.97 2d2j n THR 350 Ca -0.07 -0.49 -0.01 0.00 -2.27 0.00 0.00 64.05 61.20 2d2j n THR 350 Cb 0.55 -0.25 -0.00 0.00 -2.10 0.00 0.00 70.33 68.53 2d2j n THR 350 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2d2j n VAL 351 N -2.53 1.21 -0.12 2.28 0.31 0.17 -1.91 118.33 117.74 2d2j n VAL 351 Ca 0.00 0.35 -0.10 0.00 -0.01 0.00 0.00 64.34 64.57 2d2j n VAL 351 Cb 0.53 -1.68 -0.02 0.00 -0.91 0.00 0.00 33.84 31.75 2d2j n VAL 351 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d2j h ALA 352 N -0.13 0.46 0.29 3.52 0.00 -1.40 -2.43 119.26 119.57 2d2j h ALA 352 Ca -0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2d2j h ALA 352 Cb 0.19 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2d2j h ALA 352 CO -0.00 0.20 -0.14 -0.91 0.00 0.00 0.00 179.25 178.39 2d2j h ASN 353 N 0.41 -0.33 -0.96 0.00 4.21 -1.08 -1.88 115.58 115.95 2d2j h ASN 353 Ca 0.10 -0.04 0.10 0.00 1.21 0.00 0.00 56.30 57.67 2d2j h ASN 353 Cb 0.41 0.09 -0.07 0.00 -1.12 0.00 0.00 38.32 37.62 2d2j h ASN 353 CO 0.01 -0.18 0.61 -0.65 -1.29 0.00 0.00 177.43 175.94 2d2j h PRO 354 N -0.46 0.96 -0.11 0.81 0.11 -1.74 -1.00 132.00 130.56 2d2j h PRO 354 Ca -0.04 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2d2j h PRO 354 Cb 0.35 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.24 2d2j h PRO 354 CO 0.07 0.63 0.06 0.00 -0.21 0.00 0.00 178.00 178.55 2d2j h ALA 355 N 1.53 0.14 -0.77 -0.75 0.00 -1.19 0.79 119.26 119.00 2d2j h ALA 355 Ca 0.45 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.32 2d2j h ALA 355 Cb 0.40 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2d2j h ALA 355 CO -0.21 -0.38 0.31 -0.09 0.00 0.00 0.00 179.25 178.88 2d2j h ARG 356 N 0.13 1.14 -0.02 0.00 2.43 -1.11 -1.24 114.38 115.72 2d2j h ARG 356 Ca 0.04 -0.20 -0.00 0.00 -0.81 0.00 0.00 59.98 59.01 2d2j h ARG 356 Cb -0.01 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.35 2d2j h ARG 356 CO -0.02 0.92 -0.00 0.35 -1.51 0.00 0.00 179.97 179.71 2d2j h PHE 357 N 1.12 0.04 0.00 2.20 3.57 -0.91 -3.27 116.94 119.69 2d2j h PHE 357 Ca 0.26 -0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.60 2d2j h PHE 357 Cb 0.20 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 2d2j h PHE 357 CO 0.02 0.39 -0.69 -0.07 -2.23 0.00 0.00 178.31 175.73 2d2j h LEU 358 N -0.32 0.00 -9.39 0.59 3.38 -0.79 -3.40 115.31 105.39 2d2j h LEU 358 Ca 0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 2d2j h LEU 358 Cb 0.38 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.16 2d2j h LEU 358 CO 0.00 0.69 1.15 -1.20 0.09 0.00 0.00 178.44 179.18 2d2j n SER 359 N -3.60 3.92 -4.72 -0.43 7.64 -0.47 -4.74 113.62 111.21 2d2j n SER 359 Ca -0.01 0.95 -0.42 0.00 1.01 0.00 0.00 58.87 60.40 2d2j n SER 359 Cb 0.71 -1.49 -0.03 0.00 -1.01 0.00 0.00 64.21 62.39 2d2j n SER 359 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 2d2j s PRO 360 N 3.74 4.13 0.00 1.43 0.02 -1.26 -4.89 135.00 138.18 2d2j s PRO 360 Ca 0.88 2.58 0.00 0.00 0.02 0.00 0.00 61.00 64.48 2d2j s PRO 360 Cb -0.52 -3.13 0.00 0.00 0.02 0.00 0.00 34.50 30.87 2d2j s PRO 360 CO 0.43 -0.75 0.00 2.41 -0.33 0.00 0.00 177.00 178.76