#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jd0 s ARG 12 N 0.00 4.54 -0.21 1.61 3.52 -1.26 -4.76 118.95 122.39 2jd0 s ARG 12 Ca 0.00 1.21 -0.11 0.00 -0.13 0.00 0.00 55.73 56.70 2jd0 s ARG 12 Cb 0.00 -3.42 -0.05 0.00 -1.56 0.00 0.00 34.95 29.92 2jd0 s ARG 12 CO 0.00 0.09 0.20 -0.51 -0.81 0.00 0.00 175.30 174.27 2jd0 s LEU 13 N 0.56 4.16 -0.18 -0.88 1.43 0.18 -4.92 118.68 119.03 2jd0 s LEU 13 Ca 0.45 0.24 -0.29 0.00 -1.03 0.00 0.00 54.13 53.50 2jd0 s LEU 13 Cb -0.20 -2.19 -0.00 0.00 0.03 0.00 0.00 46.19 43.83 2jd0 s LEU 13 CO 0.25 0.08 1.05 -0.13 0.23 0.00 0.00 176.35 177.82 2jd0 s ARG 14 N 0.84 4.32 -0.11 1.70 0.52 -1.26 -0.59 118.95 124.36 2jd0 s ARG 14 Ca 0.10 1.40 0.02 0.00 -0.52 0.00 0.00 55.73 56.73 2jd0 s ARG 14 Cb -0.13 -3.61 -0.01 0.00 0.52 0.00 0.00 34.95 31.72 2jd0 s ARG 14 CO 0.03 -0.52 -0.18 0.08 0.02 0.00 0.00 175.30 174.73 2jd0 s VAL 15 N 2.76 2.57 -0.27 3.52 1.01 0.13 -0.80 120.40 129.33 2jd0 s VAL 15 Ca 0.47 -0.84 -0.12 0.00 0.00 0.00 0.00 61.98 61.49 2jd0 s VAL 15 Cb -0.17 -2.04 -0.05 0.00 0.00 0.00 0.00 36.38 34.13 2jd0 s VAL 15 CO 0.11 0.54 0.22 -0.69 0.00 0.00 0.00 175.10 175.28 2jd0 s VAL 16 N 0.31 5.30 -0.44 2.92 1.01 -0.18 -0.63 120.40 128.68 2jd0 s VAL 16 Ca -0.14 0.25 -0.14 0.00 0.00 0.00 0.00 61.98 61.95 2jd0 s VAL 16 Cb -0.17 -3.55 0.06 0.00 0.00 0.00 0.00 36.38 32.72 2jd0 s VAL 16 CO 0.07 0.26 0.34 -0.69 0.00 0.00 0.00 175.10 175.08 2jd0 s VAL 17 N 1.61 5.06 -0.16 2.92 1.01 -0.39 -0.27 120.40 130.18 2jd0 s VAL 17 Ca 0.09 -0.98 -0.15 0.00 0.00 0.00 0.00 61.98 60.94 2jd0 s VAL 17 Cb -0.15 -3.96 -0.05 0.00 0.00 0.00 0.00 36.38 32.22 2jd0 s VAL 17 CO 0.09 -0.47 0.33 -0.76 0.00 0.00 0.00 175.10 174.29 2jd0 s LEU 18 N 1.62 4.24 -0.06 3.92 1.43 0.44 -1.06 118.68 129.21 2jd0 s LEU 18 Ca 0.04 0.56 -0.00 0.00 -1.03 0.00 0.00 54.13 53.70 2jd0 s LEU 18 Cb -0.22 -2.44 -0.00 0.00 0.03 0.00 0.00 46.19 43.56 2jd0 s LEU 18 CO 0.07 0.07 0.05 0.61 0.23 0.00 0.00 176.35 177.38 2jd0 n GLY 19 N 3.42 0.60 0.22 -3.19 0.00 0.14 -0.72 105.19 105.66 2jd0 n GLY 19 Ca -0.11 -0.34 0.11 0.00 0.00 0.00 0.00 46.02 45.68 2jd0 n GLY 19 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2jd0 h SER 20 N -0.08 0.00 0.04 1.61 4.64 -1.30 -3.21 113.55 115.25 2jd0 h SER 20 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2jd0 h SER 20 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2jd0 h SER 20 CO 0.03 0.12 -0.30 0.35 -0.87 0.00 0.00 176.83 176.16 2jd0 n THR 21 N -3.16 0.00 -2.20 2.95 -2.24 -1.26 -3.16 114.28 105.21 2jd0 n THR 21 Ca 0.02 -0.27 -0.27 0.00 -2.27 0.00 0.00 64.05 61.26 2jd0 n THR 21 Cb 0.51 1.04 0.18 0.00 -2.10 0.00 0.00 70.33 69.95 2jd0 n THR 21 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2jd0 n GLY 22 N 1.37 -0.69 0.29 3.38 0.00 -1.21 -4.83 105.19 103.49 2jd0 n GLY 22 Ca 0.12 -1.83 -0.16 0.00 0.00 0.00 0.00 46.02 44.14 2jd0 n GLY 22 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2jd0 h SER 23 N -1.33 -0.58 -0.19 1.61 0.87 -1.88 -1.08 113.55 110.97 2jd0 h SER 23 Ca -0.40 0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.19 2jd0 h SER 23 Cb 1.22 0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 63.31 2jd0 h SER 23 CO 0.33 -0.40 0.08 0.40 -0.53 0.00 0.00 176.83 176.71 2jd0 h ILE 24 N -0.69 0.98 -0.76 2.23 1.08 -1.93 -2.39 117.51 116.02 2jd0 h ILE 24 Ca -0.07 -0.06 -0.02 0.00 -0.39 0.00 0.00 64.86 64.32 2jd0 h ILE 24 Cb 0.53 0.78 -0.04 0.00 -3.07 0.00 0.00 36.82 35.02 2jd0 h ILE 24 CO 0.11 0.03 0.38 1.23 -0.69 0.00 0.00 178.15 179.22 2jd0 h GLY 25 N 0.18 1.16 1.66 5.37 0.00 -1.63 0.11 103.07 109.92 2jd0 h GLY 25 Ca 0.08 -0.54 -0.21 0.00 0.00 0.00 0.00 47.33 46.66 2jd0 h GLY 25 CO -0.07 0.52 -0.88 -0.91 0.00 0.00 0.00 176.54 175.20 2jd0 h THR 26 N 1.08 1.44 -0.53 4.70 1.35 -1.15 -1.73 112.91 118.08 2jd0 h THR 26 Ca 0.27 -2.49 -0.12 0.00 -0.55 0.00 0.00 66.41 63.52 2jd0 h THR 26 Cb 0.08 2.40 -0.02 0.00 -1.73 0.00 0.00 68.15 68.88 2jd0 h THR 26 CO -0.04 0.73 -0.14 1.56 -0.25 0.00 0.00 175.52 177.38 2jd0 h GLN 27 N 0.18 1.02 -0.75 4.72 4.20 -1.18 -1.87 115.11 121.42 2jd0 h GLN 27 Ca -0.06 -0.40 -0.04 0.00 0.06 0.00 0.00 58.65 58.22 2jd0 h GLN 27 Cb 1.51 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 29.20 2jd0 h GLN 27 CO 0.14 1.08 0.33 0.00 -0.67 0.00 0.00 178.83 179.72 2jd0 h ALA 28 N 0.92 0.97 -0.30 3.87 0.00 -0.74 -1.83 119.26 122.16 2jd0 h ALA 28 Ca 0.13 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2jd0 h ALA 28 Cb 0.72 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2jd0 h ALA 28 CO 0.05 0.57 -0.07 -0.07 0.00 0.00 0.00 179.25 179.73 2jd0 h LEU 29 N 1.07 0.46 -0.67 0.00 3.38 -1.21 -0.38 115.31 117.95 2jd0 h LEU 29 Ca 0.25 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 2jd0 h LEU 29 Cb 0.16 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2jd0 h LEU 29 CO -0.03 0.58 0.24 1.56 0.09 0.00 0.00 178.44 180.88 2jd0 h GLN 30 N 0.46 1.03 -0.41 1.13 4.20 -1.02 -0.38 115.11 120.12 2jd0 h GLN 30 Ca 0.09 -0.21 -0.07 0.00 0.06 0.00 0.00 58.65 58.52 2jd0 h GLN 30 Cb 0.41 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 2jd0 h GLN 30 CO 0.02 0.88 -0.04 0.28 -0.67 0.00 0.00 178.83 179.30 2jd0 h VAL 31 N 0.97 1.27 -0.48 -0.54 2.07 -0.96 -1.29 116.25 117.28 2jd0 h VAL 31 Ca 0.22 -1.09 -0.04 0.00 0.82 0.00 0.00 66.70 66.62 2jd0 h VAL 31 Cb 0.26 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 2jd0 h VAL 31 CO -0.01 0.37 0.14 0.40 0.02 0.00 0.00 177.57 178.48 2jd0 h ILE 32 N 0.57 1.20 -0.04 4.57 2.04 -1.01 -2.11 117.51 122.74 2jd0 h ILE 32 Ca 0.11 -0.69 -0.16 0.00 1.00 0.00 0.00 64.86 65.12 2jd0 h ILE 32 Cb 0.53 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 2jd0 h ILE 32 CO 0.03 0.26 -0.69 0.00 0.00 0.00 0.00 178.15 177.75 2jd0 h ALA 33 N 1.46 0.77 0.00 1.87 0.00 -0.81 -2.83 119.26 119.71 2jd0 h ALA 33 Ca 0.16 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2jd0 h ALA 33 Cb 0.23 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2jd0 h ALA 33 CO -0.01 0.80 0.00 -0.25 0.00 0.00 0.00 179.25 179.79 2jd0 n ASP 34 N -3.79 0.50 -3.05 0.00 8.00 -0.51 -4.31 116.55 113.38 2jd0 n ASP 34 Ca -0.02 0.55 -0.21 0.00 0.71 0.00 0.00 54.79 55.81 2jd0 n ASP 34 Cb 0.68 -0.68 -0.03 0.00 -0.02 0.00 0.00 41.12 41.06 2jd0 n ASP 34 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2jd0 n ASN 35 N -1.97 2.37 0.31 -2.24 3.02 -0.81 -4.93 115.26 111.01 2jd0 n ASN 35 Ca 0.06 -3.28 0.19 0.00 -0.03 0.00 0.00 54.58 51.52 2jd0 n ASN 35 Cb 0.38 -0.59 1.04 0.00 -0.61 0.00 0.00 39.78 40.00 2jd0 n ASN 35 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2jd0 h PRO 36 N 2.98 0.00 -0.42 3.52 0.13 -1.74 -0.99 132.00 135.48 2jd0 h PRO 36 Ca 0.11 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.16 2jd0 h PRO 36 Cb 0.80 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.91 2jd0 h PRO 36 CO 0.63 0.01 -0.07 0.38 -0.23 0.00 0.00 178.00 178.73 2jd0 h ASP 37 N 0.00 0.71 0.11 1.44 2.03 -1.91 -3.33 116.42 115.46 2jd0 h ASP 37 Ca -0.00 -0.19 -0.35 0.00 -0.73 0.00 0.00 57.03 55.76 2jd0 h ASP 37 Cb 0.08 -0.19 -0.02 0.00 -0.83 0.00 0.00 39.33 38.37 2jd0 h ASP 37 CO 0.00 0.82 -1.89 0.54 -1.03 0.00 0.00 179.24 177.69 2jd0 n ARG 38 N -4.19 0.73 -4.33 4.15 5.12 -0.44 -4.04 116.66 113.66 2jd0 n ARG 38 Ca 0.02 0.31 -0.20 0.00 -1.93 0.00 0.00 57.85 56.04 2jd0 n ARG 38 Cb 0.33 -1.72 -0.13 0.00 -1.16 0.00 0.00 32.46 29.79 2jd0 n ARG 38 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2jd0 s PHE 39 N -2.53 1.30 -0.02 -1.55 0.40 -0.82 0.48 117.98 115.26 2jd0 s PHE 39 Ca -0.23 -0.38 0.04 0.00 -0.60 0.00 0.00 56.93 55.75 2jd0 s PHE 39 Cb 0.06 -0.76 -0.01 0.00 0.51 0.00 0.00 43.02 42.83 2jd0 s PHE 39 CO 0.74 0.05 -0.13 -1.83 0.70 0.00 0.00 175.22 174.76 2jd0 s GLU 40 N -1.32 1.13 0.09 0.44 -1.05 0.24 -4.41 118.70 113.82 2jd0 s GLU 40 Ca 0.02 -0.46 -0.30 0.00 -0.15 0.00 0.00 54.97 54.07 2jd0 s GLU 40 Cb -0.09 -1.07 -0.05 0.00 -0.44 0.00 0.00 34.13 32.48 2jd0 s GLU 40 CO 0.02 0.26 1.00 0.08 0.95 0.00 0.00 175.26 177.56 2jd0 s VAL 41 N -0.20 4.47 0.00 1.83 1.01 -1.26 0.22 120.40 126.46 2jd0 s VAL 41 Ca 0.03 1.97 0.00 0.00 0.00 0.00 0.00 61.98 63.98 2jd0 s VAL 41 Cb -0.06 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 32.06 2jd0 s VAL 41 CO -0.00 0.27 0.07 1.33 0.00 0.00 0.00 175.10 176.77 2jd0 n VAL 42 N 3.04 0.00 -3.66 2.92 0.24 0.20 -4.85 118.33 116.22 2jd0 n VAL 42 Ca 0.04 -0.28 -0.15 0.00 -2.04 0.00 0.00 64.34 61.91 2jd0 n VAL 42 Cb 0.49 1.12 -0.08 0.00 -1.47 0.00 0.00 33.84 33.90 2jd0 n VAL 42 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2jd0 s GLY 43 N -0.41 -0.39 -0.03 7.63 0.00 -1.21 -4.68 107.32 108.23 2jd0 s GLY 43 Ca 0.00 1.14 0.00 0.00 0.00 0.00 0.00 44.72 45.86 2jd0 s GLY 43 CO 0.00 0.88 -0.00 1.08 0.00 0.00 0.00 173.10 175.06 2jd0 s LEU 44 N -0.61 1.27 -0.03 0.66 1.43 -0.92 -1.27 118.68 119.21 2jd0 s LEU 44 Ca -0.07 -0.03 0.03 0.00 -1.03 0.00 0.00 54.13 53.03 2jd0 s LEU 44 Cb -0.03 -0.21 0.00 0.00 0.03 0.00 0.00 46.19 45.98 2jd0 s LEU 44 CO 0.05 -0.08 -0.13 0.00 0.23 0.00 0.00 176.35 176.41 2jd0 s ALA 45 N 0.89 1.18 0.20 4.21 0.00 -0.22 -0.54 121.76 127.48 2jd0 s ALA 45 Ca -0.09 -0.50 0.00 0.00 0.00 0.00 0.00 51.96 51.37 2jd0 s ALA 45 Cb -0.12 -0.41 -0.05 0.00 0.00 0.00 0.00 23.12 22.54 2jd0 s ALA 45 CO -0.01 0.20 0.07 0.00 0.00 0.00 0.00 175.76 176.02 2jd0 s ALA 46 N 0.12 1.33 0.12 0.00 0.00 -0.62 0.27 121.76 122.98 2jd0 s ALA 46 Ca -0.03 -1.68 0.01 0.00 0.00 0.00 0.00 51.96 50.26 2jd0 s ALA 46 Cb -0.10 0.96 -0.18 0.00 0.00 0.00 0.00 23.12 23.79 2jd0 s ALA 46 CO 0.01 -0.46 1.25 0.78 0.00 0.00 0.00 175.76 177.35 2jd0 h GLY 47 N 2.61 0.18 0.00 0.00 0.00 -1.96 -2.38 103.07 101.53 2jd0 h GLY 47 Ca -0.37 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.55 2jd0 h GLY 47 CO 0.59 0.36 0.00 0.61 0.00 0.00 0.00 176.54 178.10 2jd0 n GLY 48 N 1.29 0.54 0.28 4.60 0.00 -1.26 -1.62 105.19 109.02 2jd0 n GLY 48 Ca -0.04 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.04 2jd0 n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jd0 h ALA 49 N 0.00 1.83 -1.36 4.61 0.00 -1.98 -2.56 119.26 119.80 2jd0 h ALA 49 Ca 0.00 -0.03 -0.64 0.00 0.00 0.00 0.00 54.91 54.24 2jd0 h ALA 49 Cb 0.00 -0.08 -0.38 0.00 0.00 0.00 0.00 17.79 17.34 2jd0 h ALA 49 CO 0.00 0.15 -0.22 0.72 0.00 0.00 0.00 179.25 179.90 2jd0 n HIS 50 N -4.49 3.29 -0.37 0.00 -0.00 -1.26 -4.81 115.22 107.58 2jd0 n HIS 50 Ca -0.00 -2.89 0.02 0.00 -0.00 0.00 0.00 57.72 54.85 2jd0 n HIS 50 Cb 0.09 -0.40 0.17 0.00 -0.00 0.00 0.00 29.99 29.85 2jd0 n HIS 50 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 2jd0 h LEU 51 N 2.69 1.06 -0.87 2.41 5.85 -1.87 -1.63 115.31 122.95 2jd0 h LEU 51 Ca 0.38 0.00 0.02 0.00 0.84 0.00 0.00 57.88 59.12 2jd0 h LEU 51 Cb 0.67 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.43 2jd0 h LEU 51 CO 1.02 0.69 0.57 0.44 -0.34 0.00 0.00 178.44 180.82 2jd0 h ASP 52 N 1.21 0.97 -0.44 1.25 5.19 -1.87 -1.60 116.42 121.12 2jd0 h ASP 52 Ca 0.42 -0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.80 2jd0 h ASP 52 Cb 0.11 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 39.37 2jd0 h ASP 52 CO -0.16 0.68 0.21 0.74 -3.12 0.00 0.00 179.24 177.60 2jd0 h THR 53 N 1.14 1.18 -0.87 0.35 2.02 -1.71 -2.09 112.91 112.94 2jd0 h THR 53 Ca 0.33 -0.52 0.01 0.00 0.77 0.00 0.00 66.41 67.00 2jd0 h THR 53 Cb -0.06 0.72 -0.04 0.00 -1.74 0.00 0.00 68.15 67.02 2jd0 h THR 53 CO -0.09 0.20 0.57 0.25 0.37 0.00 0.00 175.52 176.81 2jd0 h LEU 54 N 0.57 1.00 -0.85 2.58 5.85 -1.02 0.73 115.31 124.16 2jd0 h LEU 54 Ca 0.15 -0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.72 2jd0 h LEU 54 Cb 0.12 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 2jd0 h LEU 54 CO -0.02 0.73 -0.46 -0.07 -0.34 0.00 0.00 178.44 178.29 2jd0 h LEU 55 N 1.18 0.28 -0.56 2.25 3.38 -1.14 0.25 115.31 120.94 2jd0 h LEU 55 Ca 0.32 -0.13 -0.13 0.00 0.09 0.00 0.00 57.88 58.03 2jd0 h LEU 55 Cb -0.13 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2jd0 h LEU 55 CO -0.07 0.70 -0.26 0.03 0.09 0.00 0.00 178.44 178.94 2jd0 h ARG 56 N 0.21 0.88 -0.52 1.13 3.08 -1.03 -1.47 114.38 116.66 2jd0 h ARG 56 Ca 0.01 -0.39 -0.02 0.00 0.07 0.00 0.00 59.98 59.66 2jd0 h ARG 56 Cb 0.89 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.90 2jd0 h ARG 56 CO 0.07 1.03 0.24 1.96 -1.07 0.00 0.00 179.97 182.21 2jd0 h GLN 57 N 0.76 0.75 -0.44 0.04 4.20 -0.31 0.39 115.11 120.49 2jd0 h GLN 57 Ca 0.09 -0.11 0.04 0.00 0.06 0.00 0.00 58.65 58.73 2jd0 h GLN 57 Cb 0.81 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 28.41 2jd0 h GLN 57 CO 0.07 0.63 0.20 -0.09 -0.67 0.00 0.00 178.83 178.97 2jd0 h ARG 58 N 0.69 0.39 -0.25 1.46 2.43 -0.44 -0.78 114.38 117.88 2jd0 h ARG 58 Ca 0.18 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.24 2jd0 h ARG 58 Cb 0.13 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 2jd0 h ARG 58 CO -0.02 0.26 -0.19 0.00 -1.51 0.00 0.00 179.97 178.51 2jd0 h ALA 59 N 1.25 1.22 0.17 2.80 0.00 -0.97 -0.94 119.26 122.79 2jd0 h ALA 59 Ca 0.20 -0.30 -0.22 0.00 0.00 0.00 0.00 54.91 54.59 2jd0 h ALA 59 Cb 0.14 -0.12 0.03 0.00 0.00 0.00 0.00 17.79 17.83 2jd0 h ALA 59 CO -0.16 0.51 -0.97 1.96 0.00 0.00 0.00 179.25 180.59 2jd0 h GLN 60 N 0.40 0.36 0.00 0.00 4.20 -0.63 -3.36 115.11 116.08 2jd0 h GLN 60 Ca 0.07 -0.61 -0.08 0.00 0.06 0.00 0.00 58.65 58.09 2jd0 h GLN 60 Cb 0.56 0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.55 2jd0 h GLN 60 CO 0.04 1.29 -1.02 1.79 -0.67 0.00 0.00 178.83 180.26 2jd0 h THR 61 N -0.25 0.30 0.00 -0.54 1.35 -1.21 -3.48 112.91 109.07 2jd0 h THR 61 Ca -0.17 -1.53 0.00 0.00 -0.55 0.00 0.00 66.41 64.16 2jd0 h THR 61 Cb 1.77 1.86 0.00 0.00 -1.73 0.00 0.00 68.15 70.05 2jd0 h THR 61 CO 0.18 0.17 0.00 0.61 -0.25 0.00 0.00 175.52 176.23 2jd0 n GLY 62 N 1.26 1.09 3.63 5.82 0.00 -0.36 -5.00 105.19 111.63 2jd0 n GLY 62 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 2jd0 n GLY 62 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2jd0 s VAL 63 N -3.69 3.99 -0.78 1.61 1.01 -1.23 -4.87 120.40 116.44 2jd0 s VAL 63 Ca 0.00 1.12 0.22 0.00 0.00 0.00 0.00 61.98 63.31 2jd0 s VAL 63 Cb 0.00 -4.01 -0.23 0.00 0.00 0.00 0.00 36.38 32.14 2jd0 s VAL 63 CO 0.00 -0.42 0.85 0.35 0.00 0.00 0.00 175.10 175.88 2jd0 n THR 64 N 6.29 0.01 -2.48 3.92 -2.24 -1.26 -4.52 114.28 114.00 2jd0 n THR 64 Ca 0.16 -0.12 -0.40 0.00 -2.27 0.00 0.00 64.05 61.42 2jd0 n THR 64 Cb 0.46 0.71 -0.01 0.00 -2.10 0.00 0.00 70.33 69.39 2jd0 n THR 64 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2jd0 s ASN 65 N -3.37 6.49 0.12 3.42 2.47 -1.26 -4.65 114.94 118.16 2jd0 s ASN 65 Ca 0.05 -2.30 0.08 0.00 0.42 0.00 0.00 52.86 51.10 2jd0 s ASN 65 Cb 0.16 -2.58 -0.04 0.00 -1.45 0.00 0.00 41.25 37.34 2jd0 s ASN 65 CO 0.87 -1.54 -0.19 0.27 -3.72 0.00 0.00 177.10 172.78 2jd0 s ILE 66 N 5.55 1.68 -0.02 -5.21 -4.36 -1.26 -2.16 121.20 115.43 2jd0 s ILE 66 Ca 0.57 -1.66 0.06 0.00 -0.26 0.00 0.00 60.65 59.36 2jd0 s ILE 66 Cb 0.03 -1.61 -0.01 0.00 1.25 0.00 0.00 42.46 42.12 2jd0 s ILE 66 CO 0.09 -0.18 -0.19 0.00 0.24 0.00 0.00 174.94 174.90 2jd0 s ALA 67 N -1.52 1.60 -0.14 2.27 0.00 0.30 -3.01 121.76 121.27 2jd0 s ALA 67 Ca 0.09 -0.83 -0.00 0.00 0.00 0.00 0.00 51.96 51.22 2jd0 s ALA 67 Cb -0.08 -0.41 0.03 0.00 0.00 0.00 0.00 23.12 22.65 2jd0 s ALA 67 CO 0.05 0.39 -0.09 0.08 0.00 0.00 0.00 175.76 176.18 2jd0 s VAL 68 N -0.44 1.23 0.14 0.00 1.01 -0.23 -1.59 120.40 120.51 2jd0 s VAL 68 Ca 0.07 -0.47 -0.14 0.00 0.00 0.00 0.00 61.98 61.44 2jd0 s VAL 68 Cb -0.08 -1.24 0.00 0.00 0.00 0.00 0.00 36.38 35.07 2jd0 s VAL 68 CO -0.01 0.35 1.61 0.00 0.00 0.00 0.00 175.10 177.06 2jd0 h ALA 69 N 8.12 0.60 -1.78 5.51 0.00 -1.45 -1.55 119.26 128.71 2jd0 h ALA 69 Ca -0.31 -0.24 -0.57 0.00 0.00 0.00 0.00 54.91 53.79 2jd0 h ALA 69 Cb 1.13 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.69 2jd0 h ALA 69 CO 0.45 0.34 1.03 0.34 0.00 0.00 0.00 179.25 181.41 2jd0 s ASP 70 N -6.18 6.42 0.19 0.00 2.15 -0.64 -2.78 116.67 115.82 2jd0 s ASP 70 Ca -0.13 0.75 -0.12 0.00 0.43 0.00 0.00 52.55 53.48 2jd0 s ASP 70 Cb 0.11 -2.54 0.14 0.00 -0.30 0.00 0.00 42.92 40.33 2jd0 s ASP 70 CO 0.80 -1.38 1.81 -0.33 -0.17 0.00 0.00 175.17 175.90 2jd0 h GLU 71 N 10.29 0.60 -0.60 4.34 4.39 -1.87 -0.54 114.58 131.18 2jd0 h GLU 71 Ca -0.26 -0.04 0.05 0.00 0.34 0.00 0.00 59.36 59.45 2jd0 h GLU 71 Cb 1.09 -0.14 -0.05 0.00 -0.10 0.00 0.00 28.75 29.56 2jd0 h GLU 71 CO 1.10 0.40 0.33 1.25 -1.16 0.00 0.00 179.01 180.92 2jd0 h HIS 72 N 0.62 0.60 -0.01 4.33 2.76 -1.98 -1.46 115.15 120.01 2jd0 h HIS 72 Ca 0.23 0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 58.33 2jd0 h HIS 72 Cb 0.08 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 28.84 2jd0 h HIS 72 CO -0.07 0.29 -0.48 0.00 -1.30 0.00 0.00 177.93 176.37 2jd0 h ALA 73 N 1.31 1.20 0.00 5.26 0.00 -1.87 -3.01 119.26 122.16 2jd0 h ALA 73 Ca 0.26 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 2jd0 h ALA 73 Cb 0.15 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2jd0 h ALA 73 CO -0.17 0.60 -0.25 0.00 0.00 0.00 0.00 179.25 179.43 2jd0 h ALA 74 N 1.51 1.12 -0.06 0.00 0.00 -0.12 -2.87 119.26 118.84 2jd0 h ALA 74 Ca -0.00 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.69 2jd0 h ALA 74 Cb 0.85 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 2jd0 h ALA 74 CO 0.06 0.32 0.16 1.96 0.00 0.00 0.00 179.25 181.75 2jd0 h GLN 75 N 0.00 0.00 0.00 0.00 1.08 -1.16 -2.29 115.11 112.74 2jd0 h GLN 75 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2jd0 h GLN 75 Cb 0.66 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.09 2jd0 h GLN 75 CO 0.03 0.00 0.00 0.54 -0.95 0.00 0.00 178.83 178.45 2jd0 n ARG 76 N -3.32 0.02 0.00 1.46 1.74 -1.08 -4.52 116.66 110.96 2jd0 n ARG 76 Ca -0.01 0.06 -0.01 0.00 -0.77 0.00 0.00 57.85 57.12 2jd0 n ARG 76 Cb 0.24 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.18 2jd0 n ARG 76 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2jd0 n VAL 77 N -1.49 0.20 0.00 1.55 0.31 -0.86 -5.05 118.33 112.99 2jd0 n VAL 77 Ca 0.07 0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 2jd0 n VAL 77 Cb 0.29 -1.53 0.00 0.00 -0.91 0.00 0.00 33.84 31.70 2jd0 n VAL 77 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2jd0 n GLY 78 N 2.99 2.62 1.61 2.92 0.00 -1.23 -4.82 105.19 109.28 2jd0 n GLY 78 Ca -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 2jd0 n GLY 78 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2jd0 n ASP 79 N 0.00 2.07 -4.57 1.61 5.68 -1.26 -5.02 116.55 115.06 2jd0 n ASP 79 Ca 0.00 -2.89 -0.42 0.00 -0.50 0.00 0.00 54.79 50.97 2jd0 n ASP 79 Cb 0.00 -0.41 -0.05 0.00 -1.14 0.00 0.00 41.12 39.52 2jd0 n ASP 79 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2jd0 s ILE 80 N -2.60 4.70 0.43 2.12 -1.09 -1.26 -4.96 121.20 118.54 2jd0 s ILE 80 Ca 0.37 0.71 0.10 0.00 -2.23 0.00 0.00 60.65 59.59 2jd0 s ILE 80 Cb 0.37 -4.25 0.23 0.00 -1.58 0.00 0.00 42.46 37.24 2jd0 s ILE 80 CO -0.07 -0.55 2.04 1.55 -1.23 0.00 0.00 174.94 176.68 2jd0 h PRO 81 N 8.68 0.34 -4.57 2.79 0.13 -1.83 -3.39 132.00 134.15 2jd0 h PRO 81 Ca -0.25 -0.04 -0.61 0.00 -0.87 0.00 0.00 66.00 64.24 2jd0 h PRO 81 Cb 1.09 -0.07 -0.37 0.00 0.13 0.00 0.00 31.00 31.79 2jd0 h PRO 81 CO 0.93 0.29 -0.82 0.71 -0.23 0.00 0.00 178.00 178.88 2jd0 s TYR 82 N -5.18 2.26 0.05 1.56 1.51 -1.16 -5.09 117.35 111.30 2jd0 s TYR 82 Ca -0.07 -1.41 -0.00 0.00 -1.01 0.00 0.00 57.07 54.58 2jd0 s TYR 82 Cb 0.17 -1.59 -0.03 0.00 -0.11 0.00 0.00 41.96 40.39 2jd0 s TYR 82 CO 0.72 -0.70 -0.03 -3.38 -1.11 0.00 0.00 175.55 171.04 2jd0 s HIS 83 N 1.45 0.48 0.00 2.71 -3.43 -1.26 -1.07 115.29 114.17 2jd0 s HIS 83 Ca 0.01 -0.90 0.00 0.00 -0.80 0.00 0.00 55.06 53.37 2jd0 s HIS 83 Cb -0.15 -0.35 0.00 0.00 -1.43 0.00 0.00 32.58 30.66 2jd0 s HIS 83 CO -0.09 -0.30 0.00 0.41 -2.00 0.00 0.00 174.74 172.75 2jd0 n GLY 84 N 0.54 -1.79 3.76 -1.38 0.00 -0.58 -4.67 105.19 101.06 2jd0 n GLY 84 Ca -0.17 -1.87 -0.39 0.00 0.00 0.00 0.00 46.02 43.59 2jd0 n GLY 84 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2jd0 s SER 85 N -4.00 7.42 -0.77 1.61 1.04 -1.24 -2.82 113.70 114.94 2jd0 s SER 85 Ca 0.00 1.97 0.00 0.00 0.48 0.00 0.00 55.95 58.40 2jd0 s SER 85 Cb 0.00 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.52 2jd0 s SER 85 CO 0.00 -0.01 0.00 0.47 0.98 0.00 0.00 173.24 174.68 2jd0 n ASP 86 N 1.02 -4.43 -0.22 7.02 8.00 -1.26 -4.92 116.55 121.77 2jd0 n ASP 86 Ca -0.00 0.18 -0.07 0.00 0.71 0.00 0.00 54.79 55.61 2jd0 n ASP 86 Cb 0.48 -2.57 0.03 0.00 -0.02 0.00 0.00 41.12 39.04 2jd0 n ASP 86 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2jd0 h ALA 87 N 0.00 0.78 -0.53 2.24 0.00 -1.79 -0.19 119.26 119.76 2jd0 h ALA 87 Ca -0.15 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 2jd0 h ALA 87 Cb 0.66 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2jd0 h ALA 87 CO 0.22 0.35 0.06 0.00 0.00 0.00 0.00 179.25 179.88 2jd0 h ALA 88 N 1.12 0.71 -0.19 0.00 0.00 -1.91 -0.00 119.26 118.98 2jd0 h ALA 88 Ca 0.21 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2jd0 h ALA 88 Cb 0.13 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2jd0 h ALA 88 CO -0.03 0.47 0.07 1.15 0.00 0.00 0.00 179.25 180.91 2jd0 h THR 89 N 0.77 0.96 -0.73 0.00 2.02 -1.87 -1.29 112.91 112.76 2jd0 h THR 89 Ca 0.16 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 67.25 2jd0 h THR 89 Cb 0.44 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 67.59 2jd0 h THR 89 CO 0.01 0.03 0.33 0.03 0.37 0.00 0.00 175.52 176.29 2jd0 h ARG 90 N 0.16 1.07 -0.53 6.66 3.08 -0.83 -0.67 114.38 123.32 2jd0 h ARG 90 Ca 0.08 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 2jd0 h ARG 90 Cb 0.05 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 29.89 2jd0 h ARG 90 CO -0.08 0.86 0.25 1.25 -1.07 0.00 0.00 179.97 181.17 2jd0 h LEU 91 N 1.04 0.67 -0.28 3.04 6.46 -0.84 -2.00 115.31 123.41 2jd0 h LEU 91 Ca 0.25 -0.06 -0.08 0.00 -0.12 0.00 0.00 57.88 57.87 2jd0 h LEU 91 Cb 0.16 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 39.91 2jd0 h LEU 91 CO -0.03 0.58 -0.12 0.58 -0.62 0.00 0.00 178.44 178.83 2jd0 h VAL 92 N 0.75 1.29 0.00 1.05 2.07 -0.57 -2.59 116.25 118.25 2jd0 h VAL 92 Ca 0.19 -1.21 -0.04 0.00 0.82 0.00 0.00 66.70 66.46 2jd0 h VAL 92 Cb 0.09 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 2jd0 h VAL 92 CO -0.02 0.38 -0.19 -0.33 0.02 0.00 0.00 177.57 177.43 2jd0 h GLU 93 N 0.32 0.00 -0.21 1.57 5.08 -0.85 -3.25 114.58 117.25 2jd0 h GLU 93 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2jd0 h GLU 93 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2jd0 h GLU 93 CO 0.04 0.19 0.00 1.04 -1.00 0.00 0.00 179.01 179.28 2jd0 n GLN 94 N -3.96 2.69 -4.87 2.33 6.02 -0.78 -4.95 117.38 113.86 2jd0 n GLN 94 Ca -0.02 -1.78 -0.32 0.00 -0.01 0.00 0.00 57.00 54.86 2jd0 n GLN 94 Cb 0.27 -1.17 -0.16 0.00 1.02 0.00 0.00 30.24 30.20 2jd0 n GLN 94 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2jd0 s THR 95 N -0.97 2.23 -0.13 5.09 2.01 -0.98 -5.04 115.64 117.86 2jd0 s THR 95 Ca 0.15 -0.94 -0.29 0.00 0.31 0.00 0.00 61.69 60.91 2jd0 s THR 95 Cb 0.08 -1.89 -0.03 0.00 0.01 0.00 0.00 72.50 70.67 2jd0 s THR 95 CO 0.10 0.55 1.34 -1.61 -0.69 0.00 0.00 174.62 174.31 2jd0 s GLU 96 N 0.59 4.23 0.12 4.92 2.02 -1.26 -4.92 118.70 124.40 2jd0 s GLU 96 Ca -0.12 1.78 -0.11 0.00 0.02 0.00 0.00 54.97 56.54 2jd0 s GLU 96 Cb -0.16 -3.78 0.01 0.00 0.10 0.00 0.00 34.13 30.29 2jd0 s GLU 96 CO 0.03 -0.71 0.29 0.00 0.02 0.00 0.00 175.26 174.89 2jd0 s ALA 97 N 3.45 -0.45 -0.23 5.21 0.00 -1.26 -4.94 121.76 123.54 2jd0 s ALA 97 Ca 0.59 -0.46 0.11 0.00 0.00 0.00 0.00 51.96 52.19 2jd0 s ALA 97 Cb -0.25 0.63 -0.21 0.00 0.00 0.00 0.00 23.12 23.29 2jd0 s ALA 97 CO 0.19 -0.59 -0.06 -0.25 0.00 0.00 0.00 175.76 175.05 2jd0 n ASP 98 N -0.15 0.92 -4.05 0.00 8.00 0.02 -4.73 116.55 116.55 2jd0 n ASP 98 Ca -0.14 -0.06 -0.24 0.00 0.71 0.00 0.00 54.79 55.06 2jd0 n ASP 98 Cb 0.63 0.34 -0.16 0.00 -0.02 0.00 0.00 41.12 41.91 2jd0 n ASP 98 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2jd0 s VAL 99 N -2.50 1.15 -0.28 2.53 1.01 -0.68 -1.09 120.40 120.53 2jd0 s VAL 99 Ca -0.21 -0.52 -0.05 0.00 0.00 0.00 0.00 61.98 61.19 2jd0 s VAL 99 Cb 0.07 -1.03 0.01 0.00 0.00 0.00 0.00 36.38 35.44 2jd0 s VAL 99 CO 0.73 0.35 0.04 -0.69 0.00 0.00 0.00 175.10 175.53 2jd0 s VAL 100 N 0.43 3.68 -0.41 2.92 1.01 0.28 -1.01 120.40 127.30 2jd0 s VAL 100 Ca -0.10 -0.78 -0.24 0.00 0.00 0.00 0.00 61.98 60.86 2jd0 s VAL 100 Cb -0.13 -2.90 0.02 0.00 0.00 0.00 0.00 36.38 33.37 2jd0 s VAL 100 CO 0.03 0.11 0.83 -0.22 0.00 0.00 0.00 175.10 175.85 2jd0 s LEU 101 N 1.45 4.11 -0.71 3.92 2.96 0.63 -0.67 118.68 130.37 2jd0 s LEU 101 Ca 0.02 0.21 -0.16 0.00 -0.22 0.00 0.00 54.13 53.98 2jd0 s LEU 101 Cb -0.17 -3.08 0.16 0.00 0.50 0.00 0.00 46.19 43.60 2jd0 s LEU 101 CO 0.01 -0.87 0.72 0.21 -1.32 0.00 0.00 176.35 175.11 2jd0 s ASN 102 N 2.02 6.46 -0.29 3.68 3.84 -0.37 -0.42 114.94 129.85 2jd0 s ASN 102 Ca 0.33 -2.08 0.09 0.00 0.21 0.00 0.00 52.86 51.41 2jd0 s ASN 102 Cb -0.12 -2.25 0.50 0.00 -0.55 0.00 0.00 41.25 38.83 2jd0 s ASN 102 CO 0.21 -0.84 1.45 0.00 -2.79 0.00 0.00 177.10 175.13 2jd0 n ALA 103 N 5.17 4.33 -1.68 1.71 0.00 0.10 -1.06 120.51 129.08 2jd0 n ALA 103 Ca 0.02 -3.18 -0.33 0.00 0.00 0.00 0.00 53.44 49.95 2jd0 n ALA 103 Cb 0.44 -0.72 0.01 0.00 0.00 0.00 0.00 19.45 19.18 2jd0 n ALA 103 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2jd0 s LEU 104 N -3.26 3.55 -0.17 0.00 1.43 -1.21 -4.46 118.68 114.55 2jd0 s LEU 104 Ca 0.44 1.85 -0.08 0.00 -1.03 0.00 0.00 54.13 55.32 2jd0 s LEU 104 Cb 0.41 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.04 2jd0 s LEU 104 CO -0.01 -1.14 0.11 -0.69 0.23 0.00 0.00 176.35 174.85 2jd0 s VAL 105 N -2.36 5.23 0.00 -1.59 1.01 -1.26 -4.28 120.40 117.15 2jd0 s VAL 105 Ca 0.65 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.75 2jd0 s VAL 105 Cb -0.17 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 32.87 2jd0 s VAL 105 CO 0.35 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.56 2jd0 n GLY 106 N 2.99 0.35 0.29 4.51 0.00 -1.26 -4.02 105.19 108.05 2jd0 n GLY 106 Ca -0.17 -0.85 0.18 0.00 0.00 0.00 0.00 46.02 45.18 2jd0 n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jd0 h ALA 107 N -0.52 1.06 -0.00 4.61 0.00 -1.96 -2.38 119.26 120.07 2jd0 h ALA 107 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2jd0 h ALA 107 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2jd0 h ALA 107 CO 0.00 0.04 -0.02 1.47 0.00 0.00 0.00 179.25 180.74 2jd0 n LEU 108 N -3.21 0.28 0.16 0.00 -0.00 -1.26 -3.09 117.00 109.88 2jd0 n LEU 108 Ca -0.01 -0.01 0.12 0.00 -0.00 0.00 0.00 56.01 56.11 2jd0 n LEU 108 Cb 0.22 -0.09 0.15 0.00 -0.00 0.00 0.00 43.42 43.70 2jd0 n LEU 108 CO 0.26 0.05 0.55 1.23 -0.00 0.00 0.00 177.39 179.47 2jd0 h GLY 109 N 4.97 0.00 0.81 1.47 0.00 -1.63 -3.41 103.07 105.28 2jd0 h GLY 109 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2jd0 h GLY 109 CO 0.00 0.00 -0.02 -2.00 0.00 0.00 0.00 176.54 174.52 2jd0 h LEU 110 N 0.00 0.35 -0.26 3.11 5.85 -1.74 -2.23 115.31 120.39 2jd0 h LEU 110 Ca 0.00 -0.33 -0.13 0.00 0.84 0.00 0.00 57.88 58.26 2jd0 h LEU 110 Cb 0.94 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.88 2jd0 h LEU 110 CO 0.00 0.60 -0.36 0.03 -0.34 0.00 0.00 178.44 178.37 2jd0 h ARG 111 N 0.09 0.70 -0.65 1.25 3.08 -1.80 -2.56 114.38 114.49 2jd0 h ARG 111 Ca 0.05 -0.41 0.03 0.00 0.07 0.00 0.00 59.98 59.73 2jd0 h ARG 111 Cb 0.43 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.47 2jd0 h ARG 111 CO 0.01 1.02 0.43 -1.35 -1.07 0.00 0.00 179.97 179.01 2jd0 h PRO 112 N 0.42 0.76 -0.15 0.04 0.11 -1.78 0.15 132.00 131.54 2jd0 h PRO 112 Ca 0.03 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 66.13 2jd0 h PRO 112 Cb 0.94 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 31.85 2jd0 h PRO 112 CO 0.08 0.50 -0.08 1.15 -0.21 0.00 0.00 178.00 179.45 2jd0 h THR 113 N 0.78 0.75 -0.23 -1.15 2.02 -1.33 0.40 112.91 114.16 2jd0 h THR 113 Ca 0.26 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.42 2jd0 h THR 113 Cb 0.05 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 2jd0 h THR 113 CO -0.07 0.00 0.08 -0.07 0.37 0.00 0.00 175.52 175.83 2jd0 h LEU 114 N -0.06 0.33 -0.51 2.58 3.38 -0.99 -0.06 115.31 119.97 2jd0 h LEU 114 Ca 0.09 -0.19 0.06 0.00 0.09 0.00 0.00 57.88 57.93 2jd0 h LEU 114 Cb 0.19 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 2jd0 h LEU 114 CO -0.19 0.43 0.21 0.00 0.09 0.00 0.00 178.44 178.98 2jd0 h ALA 115 N 0.91 0.64 -0.89 1.53 0.00 -0.66 -2.17 119.26 118.63 2jd0 h ALA 115 Ca 0.08 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2jd0 h ALA 115 Cb 0.21 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2jd0 h ALA 115 CO -0.00 -0.17 0.51 0.00 0.00 0.00 0.00 179.25 179.59 2jd0 h ALA 116 N 1.32 1.21 -0.45 0.00 0.00 0.27 -2.32 119.26 119.30 2jd0 h ALA 116 Ca 0.24 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2jd0 h ALA 116 Cb 0.22 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2jd0 h ALA 116 CO -0.22 0.65 -0.03 -0.07 0.00 0.00 0.00 179.25 179.58 2jd0 h LEU 117 N 1.24 0.72 -0.82 0.00 3.38 -0.74 -3.11 115.31 115.98 2jd0 h LEU 117 Ca 0.32 -0.18 -0.12 0.00 0.09 0.00 0.00 57.88 57.99 2jd0 h LEU 117 Cb -0.01 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2jd0 h LEU 117 CO -0.05 0.80 -0.38 0.50 0.09 0.00 0.00 178.44 179.40 2jd0 h LYS 118 N 0.69 0.43 0.00 1.13 3.64 -0.87 -2.20 116.57 119.40 2jd0 h LYS 118 Ca 0.13 -0.20 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2jd0 h LYS 118 Cb 0.47 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2jd0 h LYS 118 CO 0.02 0.75 -0.01 1.79 -2.27 0.00 0.00 179.45 179.73 2jd0 h THR 119 N 0.36 0.05 0.00 1.00 1.35 -1.39 -3.46 112.91 110.82 2jd0 h THR 119 Ca 0.04 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.67 2jd0 h THR 119 Cb 0.83 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 2jd0 h THR 119 CO 0.07 0.01 0.00 0.61 -0.25 0.00 0.00 175.52 175.96 2jd0 n GLY 120 N -0.66 0.61 3.81 5.82 0.00 -0.83 -5.04 105.19 108.91 2jd0 n GLY 120 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 2jd0 n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jd0 s ALA 121 N -2.31 2.73 0.26 4.61 0.00 -1.24 -5.01 121.76 120.81 2jd0 s ALA 121 Ca 0.00 0.32 -0.30 0.00 0.00 0.00 0.00 51.96 51.99 2jd0 s ALA 121 Cb 0.00 -3.22 -0.10 0.00 0.00 0.00 0.00 23.12 19.81 2jd0 s ALA 121 CO 0.00 -0.89 1.32 0.50 0.00 0.00 0.00 175.76 176.69 2jd0 s ARG 122 N -4.28 4.37 -0.34 0.00 3.52 -0.25 -4.71 118.95 117.26 2jd0 s ARG 122 Ca 0.62 2.14 -0.07 0.00 -0.13 0.00 0.00 55.73 58.29 2jd0 s ARG 122 Cb -0.15 -3.13 0.04 0.00 -1.56 0.00 0.00 34.95 30.14 2jd0 s ARG 122 CO 0.41 -0.22 0.12 -1.17 -0.81 0.00 0.00 175.30 173.62 2jd0 s LEU 123 N -0.90 4.36 -0.64 -0.88 2.96 0.27 -0.56 118.68 123.29 2jd0 s LEU 123 Ca 0.53 -1.10 -0.26 0.00 -0.22 0.00 0.00 54.13 53.08 2jd0 s LEU 123 Cb -0.38 -1.89 0.04 0.00 0.50 0.00 0.00 46.19 44.45 2jd0 s LEU 123 CO 0.45 -0.33 1.13 0.00 -1.32 0.00 0.00 176.35 176.28 2jd0 s ALA 124 N 1.43 2.97 -0.34 5.97 0.00 0.15 -0.70 121.76 131.24 2jd0 s ALA 124 Ca -0.01 -1.27 -0.12 0.00 0.00 0.00 0.00 51.96 50.56 2jd0 s ALA 124 Cb -0.19 -4.02 -0.01 0.00 0.00 0.00 0.00 23.12 18.90 2jd0 s ALA 124 CO 0.03 -2.84 0.21 -1.17 0.00 0.00 0.00 175.76 172.00 2jd0 s LEU 125 N 4.86 4.43 -0.16 0.00 2.96 0.14 -1.23 118.68 129.68 2jd0 s LEU 125 Ca 0.34 -0.51 0.09 0.00 -0.22 0.00 0.00 54.13 53.83 2jd0 s LEU 125 Cb -0.10 -2.09 -0.16 0.00 0.50 0.00 0.00 46.19 44.34 2jd0 s LEU 125 CO 0.18 -0.24 -0.02 0.00 -1.32 0.00 0.00 176.35 174.95 2jd0 n ALA 126 N 5.06 1.63 -1.62 5.97 0.00 -0.23 -1.69 120.51 129.64 2jd0 n ALA 126 Ca -0.13 -0.90 -0.46 0.00 0.00 0.00 0.00 53.44 51.96 2jd0 n ALA 126 Cb 0.49 -0.01 -0.04 0.00 0.00 0.00 0.00 19.45 19.89 2jd0 n ALA 126 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2jd0 n ASN 127 N -2.70 3.32 -0.03 0.00 2.85 -0.45 -4.89 115.26 113.36 2jd0 n ASN 127 Ca -0.26 0.64 -0.13 0.00 -0.11 0.00 0.00 54.58 54.72 2jd0 n ASN 127 Cb 0.93 -1.44 -0.00 0.00 1.24 0.00 0.00 39.78 40.51 2jd0 n ASN 127 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 2jd0 h LYS 128 N 11.76 0.72 0.00 1.20 1.57 -1.91 -3.27 116.57 126.64 2jd0 h LYS 128 Ca -0.43 -0.48 -0.02 0.00 -1.87 0.00 0.00 60.65 57.85 2jd0 h LYS 128 Cb 1.26 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.64 2jd0 h LYS 128 CO 0.96 1.10 -0.09 0.93 -0.57 0.00 0.00 179.45 181.78 2jd0 h GLU 129 N 0.54 0.00 -0.71 3.15 3.07 -1.90 -0.92 114.58 117.81 2jd0 h GLU 129 Ca 0.00 0.00 0.12 0.00 -0.50 0.00 0.00 59.36 58.98 2jd0 h GLU 129 Cb 1.17 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 29.00 2jd0 h GLU 129 CO 0.12 0.09 0.30 0.77 -1.40 0.00 0.00 179.01 178.89 2jd0 h SER 130 N 0.00 0.31 0.01 1.42 0.02 -1.86 -0.21 113.55 113.24 2jd0 h SER 130 Ca -0.00 0.09 -0.40 0.00 -0.84 0.00 0.00 61.79 60.64 2jd0 h SER 130 Cb 0.18 0.06 -0.06 0.00 0.14 0.00 0.00 62.40 62.71 2jd0 h SER 130 CO 0.01 0.15 -2.43 0.18 -1.14 0.00 0.00 176.83 173.61 2jd0 n LEU 131 N -4.97 2.75 -0.20 5.07 4.77 -0.97 -2.73 117.00 120.72 2jd0 n LEU 131 Ca 0.12 -0.01 -0.05 0.00 -0.03 0.00 0.00 56.01 56.04 2jd0 n LEU 131 Cb 0.35 -0.91 0.12 0.00 -2.33 0.00 0.00 43.42 40.65 2jd0 n LEU 131 CO 0.21 0.86 0.97 0.58 -1.33 0.00 0.00 177.39 178.68 2jd0 h VAL 132 N -0.19 1.25 0.00 4.08 2.07 -1.24 -2.05 116.25 120.17 2jd0 h VAL 132 Ca -0.58 -0.88 -0.45 0.00 0.82 0.00 0.00 66.70 65.61 2jd0 h VAL 132 Cb 1.85 0.57 -0.07 0.00 -1.52 0.00 0.00 31.29 32.13 2jd0 h VAL 132 CO -0.14 0.34 -2.50 0.00 0.02 0.00 0.00 177.57 175.29 2jd0 n ALA 133 N -2.46 1.28 0.24 1.67 0.00 -0.17 -2.55 120.51 118.51 2jd0 n ALA 133 Ca 0.05 -1.07 0.12 0.00 0.00 0.00 0.00 53.44 52.54 2jd0 n ALA 133 Cb 0.24 0.13 0.48 0.00 0.00 0.00 0.00 19.45 20.29 2jd0 n ALA 133 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2jd0 h GLY 134 N -0.67 0.00 0.00 0.00 0.00 -1.14 -3.42 103.07 97.84 2jd0 h GLY 134 Ca -0.67 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.66 2jd0 h GLY 134 CO -0.38 0.00 0.00 0.61 0.00 0.00 0.00 176.54 176.77 2jd0 n GLY 135 N 0.27 1.05 0.13 4.60 0.00 -0.77 -0.96 105.19 109.51 2jd0 n GLY 135 Ca 0.01 0.54 -0.02 0.00 0.00 0.00 0.00 46.02 46.54 2jd0 n GLY 135 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2jd0 h SER 136 N 0.00 0.01 -0.49 1.61 4.64 -1.88 -0.59 113.55 116.86 2jd0 h SER 136 Ca 0.00 -0.01 0.07 0.00 -0.47 0.00 0.00 61.79 61.38 2jd0 h SER 136 Cb 0.00 -0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.03 2jd0 h SER 136 CO 0.00 0.68 0.17 -0.07 -0.87 0.00 0.00 176.83 176.74 2jd0 h LEU 137 N 0.01 0.16 -0.11 5.97 3.38 -1.32 0.12 115.31 123.52 2jd0 h LEU 137 Ca -0.01 0.06 -0.18 0.00 0.09 0.00 0.00 57.88 57.84 2jd0 h LEU 137 Cb 1.20 0.05 0.01 0.00 0.09 0.00 0.00 40.66 42.01 2jd0 h LEU 137 CO 0.09 0.12 -0.64 0.58 0.09 0.00 0.00 178.44 178.68 2jd0 h VAL 138 N 0.34 1.33 -0.50 1.22 2.07 -1.25 -3.01 116.25 116.45 2jd0 h VAL 138 Ca 0.24 -1.92 -0.05 0.00 0.82 0.00 0.00 66.70 65.79 2jd0 h VAL 138 Cb 0.25 2.14 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 2jd0 h VAL 138 CO -0.25 0.59 0.11 -0.07 0.02 0.00 0.00 177.57 177.98 2jd0 h LEU 139 N 0.29 0.76 -1.40 2.57 3.38 -0.96 -1.67 115.31 118.28 2jd0 h LEU 139 Ca -0.05 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 57.62 2jd0 h LEU 139 Cb 1.29 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 2jd0 h LEU 139 CO 0.13 0.80 -0.30 0.03 0.09 0.00 0.00 178.44 179.19 2jd0 h ARG 140 N 0.68 0.00 0.00 1.13 3.08 -1.07 -2.75 114.38 115.45 2jd0 h ARG 140 Ca 0.15 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.17 2jd0 h ARG 140 Cb 0.34 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2jd0 h ARG 140 CO 0.00 0.30 -0.31 0.00 -1.07 0.00 0.00 179.97 178.89 2jd0 h ALA 141 N 1.70 0.84 -2.69 0.04 0.00 -1.33 -3.46 119.26 114.37 2jd0 h ALA 141 Ca -0.00 -0.15 -0.60 0.00 0.00 0.00 0.00 54.91 54.16 2jd0 h ALA 141 Cb 0.57 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 2jd0 h ALA 141 CO 0.04 0.20 -0.14 0.00 0.00 0.00 0.00 179.25 179.34 2jd0 s ALA 142 N -3.15 3.66 0.44 0.00 0.00 -0.66 -4.76 121.76 117.28 2jd0 s ALA 142 Ca 0.05 -0.13 -0.05 0.00 0.00 0.00 0.00 51.96 51.83 2jd0 s ALA 142 Cb 0.06 -2.48 -0.04 0.00 0.00 0.00 0.00 23.12 20.66 2jd0 s ALA 142 CO 0.71 0.45 0.73 1.03 0.00 0.00 0.00 175.76 178.68 2jd0 s ARG 143 N -1.07 3.57 0.11 0.00 0.52 -1.26 -4.95 118.95 115.86 2jd0 s ARG 143 Ca 0.26 0.14 -0.34 0.00 -0.52 0.00 0.00 55.73 55.27 2jd0 s ARG 143 Cb -0.18 -2.44 -0.14 0.00 0.52 0.00 0.00 34.95 32.72 2jd0 s ARG 143 CO 0.15 -0.10 1.62 -2.30 0.02 0.00 0.00 175.30 174.69 2jd0 n PRO 144 N -1.97 2.09 -0.90 3.54 -0.02 -1.26 -1.93 135.00 134.55 2jd0 n PRO 144 Ca -0.00 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 2jd0 n PRO 144 Cb 0.55 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 2jd0 n PRO 144 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2jd0 n GLY 145 N 3.55 1.15 0.20 -1.23 0.00 -1.26 -4.89 105.19 102.71 2jd0 n GLY 145 Ca 0.18 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.09 2jd0 n GLY 145 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2jd0 h GLN 146 N 2.96 0.52 -5.43 1.61 4.15 -1.78 -3.41 115.11 113.73 2jd0 h GLN 146 Ca 0.00 -0.39 -0.61 0.00 0.77 0.00 0.00 58.65 58.42 2jd0 h GLN 146 Cb 0.00 0.07 -0.12 0.00 0.21 0.00 0.00 27.48 27.64 2jd0 h GLN 146 CO 0.00 1.02 -0.10 0.42 -1.93 0.00 0.00 178.83 178.23 2jd0 s ILE 147 N -3.76 5.13 -0.18 2.39 1.01 -1.26 -0.57 121.20 123.96 2jd0 s ILE 147 Ca -0.07 0.82 0.00 0.00 0.00 0.00 0.00 60.65 61.41 2jd0 s ILE 147 Cb 0.10 -3.79 0.01 0.00 0.01 0.00 0.00 42.46 38.80 2jd0 s ILE 147 CO 0.85 0.18 -0.17 -0.69 0.00 0.00 0.00 174.94 175.11 2jd0 s VAL 148 N 1.71 2.29 0.39 2.92 1.01 0.12 -4.98 120.40 123.87 2jd0 s VAL 148 Ca 0.21 -0.86 -0.25 0.00 0.00 0.00 0.00 61.98 61.08 2jd0 s VAL 148 Cb -0.15 -1.98 -0.09 0.00 0.00 0.00 0.00 36.38 34.16 2jd0 s VAL 148 CO 0.09 0.52 1.08 -2.16 0.00 0.00 0.00 175.10 174.63 2jd0 s PRO 149 N 1.28 4.18 -0.11 2.72 0.04 -1.26 -0.69 135.00 141.16 2jd0 s PRO 149 Ca 0.04 1.60 0.18 0.00 0.04 0.00 0.00 61.00 62.86 2jd0 s PRO 149 Cb -0.13 -2.62 -0.24 0.00 0.04 0.00 0.00 34.50 31.54 2jd0 s PRO 149 CO -0.10 -0.15 0.34 0.28 0.04 0.00 0.00 177.00 177.40 2jd0 n VAL 150 N 0.06 1.19 -1.76 -0.36 0.31 -0.68 -4.55 118.33 112.53 2jd0 n VAL 150 Ca 0.04 -0.77 -0.40 0.00 -0.01 0.00 0.00 64.34 63.20 2jd0 n VAL 150 Cb 0.49 -0.52 0.02 0.00 -0.91 0.00 0.00 33.84 32.91 2jd0 n VAL 150 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2jd0 n ASN 151 N -2.74 3.32 -0.21 4.52 5.15 -1.26 -4.28 115.26 119.76 2jd0 n ASN 151 Ca -0.23 1.12 -0.01 0.00 -0.60 0.00 0.00 54.58 54.86 2jd0 n ASN 151 Cb 1.01 -1.60 0.20 0.00 -0.53 0.00 0.00 39.78 38.85 2jd0 n ASN 151 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 2jd0 h SER 152 N 2.28 0.89 0.07 1.20 4.64 -1.95 -0.51 113.55 120.17 2jd0 h SER 152 Ca -0.51 -0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 60.73 2jd0 h SER 152 Cb 1.27 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2jd0 h SER 152 CO 0.61 0.72 -0.03 -0.33 -0.87 0.00 0.00 176.83 176.93 2jd0 h GLU 153 N 1.00 -0.09 -0.55 4.77 3.07 -1.92 -0.81 114.58 120.04 2jd0 h GLU 153 Ca 0.25 0.01 -0.06 0.00 -0.50 0.00 0.00 59.36 59.06 2jd0 h GLU 153 Cb 0.04 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 27.95 2jd0 h GLU 153 CO -0.04 0.23 0.10 0.45 -1.40 0.00 0.00 179.01 178.35 2jd0 h HIS 154 N -0.41 0.91 -0.74 4.33 3.86 -1.83 -0.86 115.15 120.42 2jd0 h HIS 154 Ca -0.01 -0.10 -0.04 0.00 -1.16 0.00 0.00 60.37 59.06 2jd0 h HIS 154 Cb 0.36 -0.26 -0.03 0.00 1.06 0.00 0.00 27.41 28.53 2jd0 h HIS 154 CO 0.03 0.78 0.29 1.03 0.86 0.00 0.00 177.93 180.92 2jd0 h SER 155 N 0.83 1.02 -0.17 2.45 0.87 -1.08 -1.09 113.55 116.39 2jd0 h SER 155 Ca 0.18 -0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 60.57 2jd0 h SER 155 Cb 0.35 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 2jd0 h SER 155 CO 0.00 0.92 0.07 0.00 -0.53 0.00 0.00 176.83 177.29 2jd0 h ALA 156 N 1.23 0.21 -0.69 6.23 0.00 -0.47 -2.60 119.26 123.17 2jd0 h ALA 156 Ca 0.25 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.11 2jd0 h ALA 156 Cb 0.22 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2jd0 h ALA 156 CO -0.02 -0.21 0.41 -0.07 0.00 0.00 0.00 179.25 179.36 2jd0 h LEU 157 N 0.13 0.64 -1.22 0.00 3.38 -0.91 -0.65 115.31 116.68 2jd0 h LEU 157 Ca 0.06 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 2jd0 h LEU 157 Cb 0.15 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2jd0 h LEU 157 CO -0.01 0.43 -0.06 0.00 0.09 0.00 0.00 178.44 178.89 2jd0 h ALA 158 N 1.32 1.36 -0.19 1.53 0.00 -1.15 -0.65 119.26 121.48 2jd0 h ALA 158 Ca 0.29 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 2jd0 h ALA 158 Cb 0.11 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2jd0 h ALA 158 CO -0.15 0.44 -0.47 1.96 0.00 0.00 0.00 179.25 181.04 2jd0 h GLN 159 N 0.44 0.65 -0.03 0.00 4.20 -1.06 -3.32 115.11 116.01 2jd0 h GLN 159 Ca 0.09 -0.45 -0.13 0.00 0.06 0.00 0.00 58.65 58.23 2jd0 h GLN 159 Cb 0.38 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.21 2jd0 h GLN 159 CO 0.02 1.07 -0.56 0.00 -0.67 0.00 0.00 178.83 178.68 2jd0 n LEU 161 N -3.88 0.19 0.29 0.00 4.77 -0.28 -1.32 117.00 116.77 2jd0 n LEU 161 Ca -0.02 0.56 0.18 0.00 -0.03 0.00 0.00 56.01 56.70 2jd0 n LEU 161 Cb 0.58 -0.56 0.81 0.00 -2.33 0.00 0.00 43.42 41.91 2jd0 n LEU 161 CO 0.42 -0.48 1.02 0.03 -1.33 0.00 0.00 177.39 177.06 2jd0 h ARG 162 N 0.00 0.00 0.00 3.23 3.08 -1.62 -3.20 114.38 115.87 2jd0 h ARG 162 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2jd0 h ARG 162 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2jd0 h ARG 162 CO 0.00 0.03 0.00 0.41 -1.07 0.00 0.00 179.97 179.34 2jd0 n GLY 163 N -0.32 -0.70 3.89 0.04 0.00 -0.43 -4.86 105.19 102.82 2jd0 n GLY 163 Ca -0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 46.02 45.94 2jd0 n GLY 163 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2jd0 s GLY 164 N -2.49 -0.04 0.75 -0.02 0.00 -1.21 -5.12 107.32 99.19 2jd0 s GLY 164 Ca 0.14 -0.09 -0.11 0.00 0.00 0.00 0.00 44.72 44.66 2jd0 s GLY 164 CO 0.20 3.31 1.08 -0.51 0.00 0.00 0.00 173.10 177.18 2jd0 s THR 165 N -2.19 3.53 0.41 0.90 -4.23 -1.26 -4.93 115.64 107.87 2jd0 s THR 165 Ca 0.24 0.50 0.14 0.00 -1.18 0.00 0.00 61.69 61.38 2jd0 s THR 165 Cb -0.01 -3.20 0.35 0.00 1.34 0.00 0.00 72.50 70.97 2jd0 s THR 165 CO 0.02 -0.65 1.92 -0.65 -0.54 0.00 0.00 174.62 174.72 2jd0 h PRO 166 N -0.94 0.46 0.00 3.99 0.11 -2.00 -1.52 132.00 132.09 2jd0 h PRO 166 Ca -0.45 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 2jd0 h PRO 166 Cb 1.24 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 2jd0 h PRO 166 CO 0.57 0.30 -0.01 -0.44 -0.21 0.00 0.00 178.00 178.21 2jd0 h ASP 167 N 0.47 0.00 0.14 -2.05 3.32 -2.01 -3.00 116.42 113.28 2jd0 h ASP 167 Ca 0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.42 2jd0 h ASP 167 Cb 0.79 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.34 2jd0 h ASP 167 CO -0.13 0.01 -0.10 -0.62 -1.72 0.00 0.00 179.24 176.69 2jd0 n GLU 168 N -3.12 1.16 -2.60 3.56 1.02 -0.57 -4.89 120.64 115.20 2jd0 n GLU 168 Ca 0.00 -0.59 -0.42 0.00 -0.02 0.00 0.00 57.16 56.13 2jd0 n GLU 168 Cb 0.28 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.19 2jd0 n GLU 168 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2jd0 s VAL 169 N -2.24 4.57 -0.22 2.62 1.01 -1.14 -0.59 120.40 124.42 2jd0 s VAL 169 Ca 0.33 1.86 -0.16 0.00 0.00 0.00 0.00 61.98 64.01 2jd0 s VAL 169 Cb 0.20 -4.20 -0.10 0.00 0.00 0.00 0.00 36.38 32.29 2jd0 s VAL 169 CO 0.42 0.02 -0.26 0.00 0.00 0.00 0.00 175.10 175.28 2jd0 n ALA 170 N 4.96 0.93 -2.85 5.51 0.00 -0.08 -4.76 120.51 124.21 2jd0 n ALA 170 Ca 0.09 -0.83 -0.13 0.00 0.00 0.00 0.00 53.44 52.57 2jd0 n ALA 170 Cb 0.48 -0.01 -0.13 0.00 0.00 0.00 0.00 19.45 19.79 2jd0 n ALA 170 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2jd0 s LYS 171 N -2.60 0.39 -0.16 0.00 1.02 -0.36 -4.86 119.74 113.18 2jd0 s LYS 171 Ca -0.31 -0.47 -0.06 0.00 0.02 0.00 0.00 55.97 55.15 2jd0 s LYS 171 Cb 0.08 -0.21 -0.04 0.00 -0.52 0.00 0.00 37.83 37.14 2jd0 s LYS 171 CO 0.44 0.04 0.07 -0.51 -0.92 0.00 0.00 175.35 174.47 2jd0 s LEU 172 N -0.93 3.88 -0.26 3.17 1.43 -0.46 -0.94 118.68 124.57 2jd0 s LEU 172 Ca -0.06 0.16 0.03 0.00 -1.03 0.00 0.00 54.13 53.23 2jd0 s LEU 172 Cb -0.06 -1.96 0.07 0.00 0.03 0.00 0.00 46.19 44.26 2jd0 s LEU 172 CO -0.00 0.25 -0.08 -0.69 0.23 0.00 0.00 176.35 176.06 2jd0 s VAL 173 N -0.09 2.03 0.19 -1.59 1.01 -0.18 -0.15 120.40 121.63 2jd0 s VAL 173 Ca 0.07 -1.63 -0.27 0.00 0.00 0.00 0.00 61.98 60.15 2jd0 s VAL 173 Cb -0.12 -2.22 -0.08 0.00 0.00 0.00 0.00 36.38 33.96 2jd0 s VAL 173 CO 0.01 -0.12 0.84 -0.76 0.00 0.00 0.00 175.10 175.06 2jd0 s LEU 174 N 1.15 4.61 0.16 3.92 1.02 0.31 -0.82 118.68 129.03 2jd0 s LEU 174 Ca -0.06 1.76 -0.06 0.00 0.02 0.00 0.00 54.13 55.79 2jd0 s LEU 174 Cb -0.20 -3.41 -0.06 0.00 0.02 0.00 0.00 46.19 42.55 2jd0 s LEU 174 CO -0.06 0.19 0.42 0.42 0.02 0.00 0.00 176.35 177.34 2jd0 s THR 175 N -1.15 5.11 -0.02 5.49 -4.23 -1.26 -1.13 115.64 118.45 2jd0 s THR 175 Ca 0.38 0.13 0.01 0.00 -1.18 0.00 0.00 61.69 61.03 2jd0 s THR 175 Cb -0.24 -3.62 0.01 0.00 1.34 0.00 0.00 72.50 69.99 2jd0 s THR 175 CO 0.28 0.01 -0.02 0.00 -0.54 0.00 0.00 174.62 174.35 2jd0 s ALA 176 N -1.70 0.31 0.56 3.99 0.00 0.05 -4.90 121.76 120.07 2jd0 s ALA 176 Ca 0.43 -0.00 0.25 0.00 0.00 0.00 0.00 51.96 52.63 2jd0 s ALA 176 Cb -0.12 -0.19 1.56 0.00 0.00 0.00 0.00 23.12 24.37 2jd0 s ALA 176 CO 0.24 0.01 2.14 0.66 0.00 0.00 0.00 175.76 178.81 2jd0 h SER 177 N 6.62 0.00 0.00 0.00 4.64 -1.88 0.30 113.55 123.24 2jd0 h SER 177 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2jd0 h SER 177 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2jd0 h SER 177 CO 0.49 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.06 2jd0 n GLY 178 N -1.45 2.97 1.39 -0.77 0.00 -1.26 -4.16 105.19 101.90 2jd0 n GLY 178 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2jd0 n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jd0 n GLY 179 N -2.00 -2.65 0.29 -0.02 0.00 -1.26 -3.38 105.19 96.18 2jd0 n GLY 179 Ca 0.00 -1.69 0.18 0.00 0.00 0.00 0.00 46.02 44.51 2jd0 n GLY 179 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2jd0 h PRO 180 N 0.00 0.00 -0.39 1.61 0.13 -1.88 -3.14 132.00 128.33 2jd0 h PRO 180 Ca 0.00 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.01 2jd0 h PRO 180 Cb 0.00 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.06 2jd0 h PRO 180 CO 0.00 0.03 0.04 1.19 -0.23 0.00 0.00 178.00 179.03 2jd0 n PHE 181 N -3.20 1.27 -1.67 1.56 0.99 -1.26 -4.99 117.46 110.16 2jd0 n PHE 181 Ca -0.01 -1.25 -0.46 0.00 -0.00 0.00 0.00 57.45 55.73 2jd0 n PHE 181 Cb 0.22 -0.46 -0.04 0.00 -1.00 0.00 0.00 39.48 38.20 2jd0 n PHE 181 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.76 174.63 2jd0 n ARG 182 N -0.75 2.22 -0.19 -1.08 0.63 -1.19 -1.55 116.66 114.74 2jd0 n ARG 182 Ca 0.30 0.80 0.00 0.00 -0.92 0.00 0.00 57.85 58.04 2jd0 n ARG 182 Cb 1.05 -2.61 0.00 0.00 0.45 0.00 0.00 32.46 31.35 2jd0 n ARG 182 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2jd0 n GLY 183 N 3.77 1.99 3.77 5.14 0.00 -1.26 -5.03 105.19 113.57 2jd0 n GLY 183 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 2jd0 n GLY 183 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2jd0 s TRP 184 N -2.98 3.04 0.82 1.61 0.52 -0.60 -5.05 118.94 116.31 2jd0 s TRP 184 Ca 0.00 1.57 -0.12 0.00 0.02 0.00 0.00 56.10 57.57 2jd0 s TRP 184 Cb 0.00 -3.31 0.09 0.00 -1.15 0.00 0.00 33.47 29.10 2jd0 s TRP 184 CO 0.00 -1.20 1.18 -1.54 0.02 0.00 0.00 176.95 175.41 2jd0 s SER 185 N -1.37 4.38 0.29 2.95 1.04 -1.26 -4.92 113.70 114.81 2jd0 s SER 185 Ca 0.60 0.79 -0.03 0.00 0.48 0.00 0.00 55.95 57.80 2jd0 s SER 185 Cb -0.27 -1.29 0.40 0.00 0.10 0.00 0.00 66.02 64.96 2jd0 s SER 185 CO 0.33 -1.98 1.94 0.00 0.98 0.00 0.00 173.24 174.51 2jd0 h ALA 186 N -1.11 1.35 -0.34 5.32 0.00 -1.96 -2.05 119.26 120.48 2jd0 h ALA 186 Ca -0.46 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 2jd0 h ALA 186 Cb 1.33 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 2jd0 h ALA 186 CO 0.65 0.57 0.21 0.00 0.00 0.00 0.00 179.25 180.68 2jd0 h ALA 187 N 1.44 0.43 -0.77 0.00 0.00 -2.02 -2.80 119.26 115.53 2jd0 h ALA 187 Ca 0.30 -0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.30 2jd0 h ALA 187 Cb -0.07 -0.14 -0.09 0.00 0.00 0.00 0.00 17.79 17.49 2jd0 h ALA 187 CO -0.06 -0.08 0.35 -0.44 0.00 0.00 0.00 179.25 179.02 2jd0 h ASP 188 N 0.44 0.39 0.75 0.00 3.32 -1.80 -2.68 116.42 116.85 2jd0 h ASP 188 Ca 0.12 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.26 2jd0 h ASP 188 Cb -0.01 0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2jd0 h ASP 188 CO -0.02 0.17 0.00 -0.07 -1.72 0.00 0.00 179.24 177.60 2jd0 h LEU 189 N 0.53 0.00 -1.36 1.55 3.38 -1.11 -3.03 115.31 115.27 2jd0 h LEU 189 Ca 0.42 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.33 2jd0 h LEU 189 Cb 0.58 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2jd0 h LEU 189 CO -0.36 0.00 -0.16 -0.33 0.09 0.00 0.00 178.44 177.68 2jd0 h GLU 190 N 0.00 0.24 -0.62 1.13 4.39 -1.41 -2.98 114.58 115.32 2jd0 h GLU 190 Ca 0.00 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.64 2jd0 h GLU 190 Cb 0.38 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 2jd0 h GLU 190 CO 0.00 0.40 0.00 0.72 -1.16 0.00 0.00 179.01 178.97 2jd0 n HIS 191 N -4.25 1.15 -2.43 4.33 8.25 -1.14 -4.77 115.22 116.35 2jd0 n HIS 191 Ca -0.01 -0.46 -0.42 0.00 -0.26 0.00 0.00 57.72 56.57 2jd0 n HIS 191 Cb 0.29 -0.19 -0.03 0.00 1.12 0.00 0.00 29.99 31.18 2jd0 n HIS 191 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2jd0 s VAL 192 N -1.75 4.19 0.23 1.59 1.01 -1.13 -5.04 120.40 119.50 2jd0 s VAL 192 Ca 0.40 1.52 0.02 0.00 0.00 0.00 0.00 61.98 63.91 2jd0 s VAL 192 Cb 0.25 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 2jd0 s VAL 192 CO 0.19 -0.01 0.39 0.42 0.00 0.00 0.00 175.10 176.10 2jd0 s THR 193 N 2.28 5.22 0.26 3.92 -4.23 -1.26 -4.40 115.64 117.43 2jd0 s THR 193 Ca 0.57 -0.60 -0.02 0.00 -1.18 0.00 0.00 61.69 60.46 2jd0 s THR 193 Cb -0.25 -3.79 0.27 0.00 1.34 0.00 0.00 72.50 70.07 2jd0 s THR 193 CO 0.22 -0.26 1.67 -0.65 -0.54 0.00 0.00 174.62 175.06 2jd0 h PRO 194 N 1.61 0.24 -0.64 3.99 0.11 -1.93 -1.72 132.00 133.65 2jd0 h PRO 194 Ca -0.49 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.53 2jd0 h PRO 194 Cb 1.21 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 2jd0 h PRO 194 CO 0.65 0.16 0.11 1.49 -0.21 0.00 0.00 178.00 180.20 2jd0 h GLU 195 N 0.25 1.06 -0.91 1.05 4.81 -1.96 -2.23 114.58 116.65 2jd0 h GLU 195 Ca 0.47 -0.28 0.04 0.00 -0.13 0.00 0.00 59.36 59.45 2jd0 h GLU 195 Cb 0.86 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 30.06 2jd0 h GLU 195 CO -0.57 0.98 0.60 1.96 -0.73 0.00 0.00 179.01 181.25 2jd0 h GLN 196 N 0.98 1.11 -1.07 1.92 4.20 -1.77 -1.85 115.11 118.62 2jd0 h GLN 196 Ca 0.20 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.84 2jd0 h GLN 196 Cb 0.43 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 27.96 2jd0 h GLN 196 CO 0.01 0.73 0.00 0.00 -0.67 0.00 0.00 178.83 178.90 2jd0 n ALA 197 N -2.39 2.29 -0.95 3.87 0.00 -0.69 -4.79 120.51 117.84 2jd0 n ALA 197 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2jd0 n ALA 197 Cb 0.11 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.56 2jd0 n ALA 197 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jd0 n GLY 198 N 0.43 0.37 3.57 0.00 0.00 -0.70 -4.15 105.19 104.71 2jd0 n GLY 198 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2jd0 n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jd0 s ALA 199 N -1.87 2.62 0.15 4.61 0.00 -0.99 -4.94 121.76 121.34 2jd0 s ALA 199 Ca 0.00 -0.70 0.07 0.00 0.00 0.00 0.00 51.96 51.33 2jd0 s ALA 199 Cb 0.00 -4.18 -0.04 0.00 0.00 0.00 0.00 23.12 18.90 2jd0 s ALA 199 CO 0.00 -3.24 -0.16 -1.01 0.00 0.00 0.00 175.76 171.35 2jd0 s HIS 200 N 6.93 1.63 -0.84 0.00 3.76 -1.26 -4.36 115.29 121.15 2jd0 s HIS 200 Ca 0.56 -0.52 -0.13 0.00 -0.15 0.00 0.00 55.06 54.82 2jd0 s HIS 200 Cb -0.12 -0.82 -0.10 0.00 1.11 0.00 0.00 32.58 32.65 2jd0 s HIS 200 CO 0.23 0.25 2.00 -2.30 -0.85 0.00 0.00 174.74 174.08 2jd0 n PRO 201 N 0.30 1.79 -2.59 8.40 -0.02 -1.26 -4.86 135.00 136.76 2jd0 n PRO 201 Ca -0.13 -1.63 -0.37 0.00 -2.02 0.00 0.00 63.50 59.35 2jd0 n PRO 201 Cb 0.57 -2.66 -0.05 0.00 -0.02 0.00 0.00 33.50 31.34 2jd0 n PRO 201 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2jd0 s THR 202 N 4.16 3.80 0.07 3.45 2.01 -1.26 -4.95 115.64 122.92 2jd0 s THR 202 Ca 0.47 1.47 0.33 0.00 0.31 0.00 0.00 61.69 64.27 2jd0 s THR 202 Cb 0.12 -3.81 0.37 0.00 0.01 0.00 0.00 72.50 69.19 2jd0 s THR 202 CO 0.04 0.10 1.98 4.11 -0.69 0.00 0.00 174.62 180.16 2jd0 h TRP 203 N 2.88 0.00 0.00 4.92 5.08 -2.03 -3.34 115.95 123.45 2jd0 h TRP 203 Ca -0.48 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.49 2jd0 h TRP 203 Cb 1.21 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.37 2jd0 h TRP 203 CO 0.59 0.00 -0.18 -1.13 -1.28 0.00 0.00 178.44 176.44 2jd0 n SER 204 N -2.92 0.89 -4.62 0.11 3.41 -1.26 -5.03 113.62 104.20 2jd0 n SER 204 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 2jd0 n SER 204 Cb 0.25 0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.27 2jd0 n SER 204 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 2jd0 s MET 205 N -1.15 3.60 0.44 4.33 0.00 -1.26 -4.82 119.30 120.44 2jd0 s MET 205 Ca 0.00 1.51 -0.24 0.00 0.00 0.00 0.00 55.69 56.96 2jd0 s MET 205 Cb 0.00 -4.10 -0.08 0.00 0.00 0.00 0.00 34.83 30.66 2jd0 s MET 205 CO 0.00 -1.53 1.22 0.20 0.00 0.00 0.00 175.02 174.91 2jd0 s GLY 206 N 4.90 2.85 0.53 2.11 0.00 -1.26 -4.41 107.32 112.03 2jd0 s GLY 206 Ca 0.74 1.05 0.23 0.00 0.00 0.00 0.00 44.72 46.75 2jd0 s GLY 206 CO 0.31 1.56 2.03 -0.56 0.00 0.00 0.00 173.10 176.45 2jd0 h PRO 207 N 2.27 0.00 0.04 2.90 0.13 -1.94 -3.11 132.00 132.28 2jd0 h PRO 207 Ca -0.49 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2jd0 h PRO 207 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2jd0 h PRO 207 CO 0.61 0.00 -0.02 0.52 -0.23 0.00 0.00 178.00 178.88 2jd0 h MET 208 N 0.00 -0.05 -0.42 0.86 2.86 -1.99 -3.21 114.93 112.98 2jd0 h MET 208 Ca 0.19 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.83 2jd0 h MET 208 Cb 0.78 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.43 2jd0 h MET 208 CO -0.00 0.48 0.24 -0.91 1.06 0.00 0.00 176.91 177.78 2jd0 h ASN 209 N -0.62 0.51 -0.24 1.22 -0.26 -1.95 0.35 115.58 114.59 2jd0 h ASN 209 Ca -0.01 -0.03 -0.03 0.00 -0.56 0.00 0.00 56.30 55.68 2jd0 h ASN 209 Cb 0.56 -0.13 -0.01 0.00 -1.06 0.00 0.00 38.32 37.68 2jd0 h ASN 209 CO 0.01 0.41 0.04 0.74 -1.06 0.00 0.00 177.43 177.57 2jd0 h THR 210 N 0.58 1.23 -0.49 2.81 2.02 -1.69 -2.84 112.91 114.53 2jd0 h THR 210 Ca 0.15 -0.75 -0.05 0.00 0.77 0.00 0.00 66.41 66.53 2jd0 h THR 210 Cb 0.01 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 2jd0 h THR 210 CO -0.03 0.24 0.11 0.25 0.37 0.00 0.00 175.52 176.46 2jd0 h LEU 211 N 0.20 0.76 -2.23 2.58 5.85 -1.31 -2.01 115.31 119.15 2jd0 h LEU 211 Ca 0.07 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 2jd0 h LEU 211 Cb 0.32 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 2jd0 h LEU 211 CO 0.00 0.81 -0.05 0.78 -0.34 0.00 0.00 178.44 179.64 2jd0 h ASN 212 N 0.68 0.00 0.20 1.25 2.35 -0.38 -0.17 115.58 119.51 2jd0 h ASN 212 Ca 0.15 0.00 -0.31 0.00 -0.55 0.00 0.00 56.30 55.60 2jd0 h ASN 212 Cb 0.35 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.76 2jd0 h ASN 212 CO 0.00 0.05 -1.33 -1.28 -1.65 0.00 0.00 177.43 173.23 2jd0 h SER 213 N 0.00 0.81 -0.29 5.81 0.87 -1.23 0.30 113.55 119.83 2jd0 h SER 213 Ca -0.00 -0.90 -0.05 0.00 -1.23 0.00 0.00 61.79 59.61 2jd0 h SER 213 Cb 0.14 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.82 2jd0 h SER 213 CO 0.01 1.64 0.03 0.00 -0.53 0.00 0.00 176.83 177.98 2jd0 h ALA 214 N 0.18 1.34 0.00 6.23 0.00 -0.62 -3.09 119.26 123.30 2jd0 h ALA 214 Ca -0.22 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2jd0 h ALA 214 Cb 2.03 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.65 2jd0 h ALA 214 CO 0.25 0.46 -0.65 -1.13 0.00 0.00 0.00 179.25 178.18 2jd0 n SER 215 N -4.28 0.65 -0.11 0.00 3.41 -0.15 -4.78 113.62 108.36 2jd0 n SER 215 Ca 0.02 0.04 -0.01 0.00 -0.26 0.00 0.00 58.87 58.66 2jd0 n SER 215 Cb 0.24 0.23 -0.01 0.00 -0.26 0.00 0.00 64.21 64.42 2jd0 n SER 215 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2jd0 n LEU 216 N -2.01 -0.04 0.08 1.04 7.99 -1.03 -4.65 117.00 118.38 2jd0 n LEU 216 Ca 0.03 0.04 -0.16 0.00 -0.01 0.00 0.00 56.01 55.91 2jd0 n LEU 216 Cb 0.42 -0.79 -0.09 0.00 -0.11 0.00 0.00 43.42 42.85 2jd0 n LEU 216 CO 0.36 -0.14 0.06 0.58 -1.51 0.00 0.00 177.39 176.75 2jd0 h VAL 217 N 0.00 1.39 -0.84 4.08 2.07 -1.43 -2.45 116.25 119.08 2jd0 h VAL 217 Ca -0.03 -2.59 0.13 0.00 0.82 0.00 0.00 66.70 65.02 2jd0 h VAL 217 Cb 0.16 2.62 -0.09 0.00 -1.52 0.00 0.00 31.29 32.46 2jd0 h VAL 217 CO 0.04 0.77 0.45 -1.13 0.02 0.00 0.00 177.57 177.72 2jd0 h ASN 218 N 0.21 0.58 -0.27 0.57 -1.24 -0.82 0.31 115.58 114.92 2jd0 h ASN 218 Ca -0.12 0.08 -0.12 0.00 0.71 0.00 0.00 56.30 56.84 2jd0 h ASN 218 Cb 1.76 -0.02 -0.00 0.00 0.73 0.00 0.00 38.32 40.79 2jd0 h ASN 218 CO 0.19 0.28 -0.30 0.50 -1.29 0.00 0.00 177.43 176.81 2jd0 h LYS 219 N 0.68 0.67 -0.41 6.67 1.63 -1.77 -0.02 116.57 124.01 2jd0 h LYS 219 Ca 0.44 -0.37 0.09 0.00 -0.85 0.00 0.00 60.65 59.95 2jd0 h LYS 219 Cb 0.55 0.02 -0.08 0.00 -0.60 0.00 0.00 32.23 32.11 2jd0 h LYS 219 CO -0.32 0.98 -0.16 0.78 -3.45 0.00 0.00 179.45 177.28 2jd0 h GLY 220 N 0.40 0.19 1.25 5.01 0.00 -0.86 0.19 103.07 109.25 2jd0 h GLY 220 Ca 0.04 0.20 -0.03 0.00 0.00 0.00 0.00 47.33 47.54 2jd0 h GLY 220 CO 0.07 -0.18 0.32 1.41 0.00 0.00 0.00 176.54 178.15 2jd0 h LEU 221 N -0.07 0.88 -0.82 3.11 3.38 -0.14 -1.81 115.31 119.83 2jd0 h LEU 221 Ca 0.20 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.95 2jd0 h LEU 221 Cb 0.38 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2jd0 h LEU 221 CO -0.46 0.76 -0.47 1.56 0.09 0.00 0.00 178.44 179.91 2jd0 h GLN 222 N 0.97 0.27 -0.36 1.13 4.20 -0.51 -2.11 115.11 118.70 2jd0 h GLN 222 Ca 0.24 -0.14 -0.03 0.00 0.06 0.00 0.00 58.65 58.77 2jd0 h GLN 222 Cb 0.12 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 2jd0 h GLN 222 CO -0.03 0.69 0.10 0.28 -0.67 0.00 0.00 178.83 179.20 2jd0 h VAL 223 N 0.21 1.22 -0.40 -0.54 2.07 -0.09 -0.08 116.25 118.64 2jd0 h VAL 223 Ca 0.01 -0.72 0.04 0.00 0.82 0.00 0.00 66.70 66.85 2jd0 h VAL 223 Cb 0.92 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 31.67 2jd0 h VAL 223 CO 0.07 0.25 0.18 0.40 0.02 0.00 0.00 177.57 178.49 2jd0 h ILE 224 N 0.42 0.94 -0.46 4.57 2.04 -1.18 -1.99 117.51 121.85 2jd0 h ILE 224 Ca 0.11 -0.13 -0.10 0.00 1.00 0.00 0.00 64.86 65.75 2jd0 h ILE 224 Cb 0.28 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 2jd0 h ILE 224 CO -0.00 0.07 -0.10 -0.33 0.00 0.00 0.00 178.15 177.78 2jd0 h GLU 225 N 0.37 0.84 -0.56 2.37 5.08 -1.28 -2.68 114.58 118.71 2jd0 h GLU 225 Ca 0.18 -0.28 0.07 0.00 -1.00 0.00 0.00 59.36 58.32 2jd0 h GLU 225 Cb 0.11 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.24 2jd0 h GLU 225 CO -0.14 0.91 0.24 1.15 -1.00 0.00 0.00 179.01 180.16 2jd0 h THR 226 N 0.76 0.86 -0.57 1.13 2.02 -0.73 0.23 112.91 116.60 2jd0 h THR 226 Ca 0.13 -0.16 0.04 0.00 0.77 0.00 0.00 66.41 67.19 2jd0 h THR 226 Cb 0.61 0.36 -0.04 0.00 -1.74 0.00 0.00 68.15 67.34 2jd0 h THR 226 CO 0.04 0.08 0.32 -0.74 0.37 0.00 0.00 175.52 175.59 2jd0 h HIS 227 N 0.45 0.59 0.08 3.16 -0.00 -1.04 -1.17 115.15 117.22 2jd0 h HIS 227 Ca 0.27 0.02 -0.27 0.00 -0.00 0.00 0.00 60.37 60.39 2jd0 h HIS 227 Cb 0.26 -0.18 0.02 0.00 -0.00 0.00 0.00 27.41 27.51 2jd0 h HIS 227 CO -0.14 0.30 -1.15 -0.07 -0.00 0.00 0.00 177.93 176.87 2jd0 h LEU 228 N 0.61 0.72 -0.50 0.26 3.38 -1.19 0.58 115.31 119.17 2jd0 h LEU 228 Ca 0.24 -0.65 -0.13 0.00 0.09 0.00 0.00 57.88 57.43 2jd0 h LEU 228 Cb 0.11 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2jd0 h LEU 228 CO -0.14 1.47 -0.21 -0.07 0.09 0.00 0.00 178.44 179.58 2jd0 h LEU 229 N 0.24 1.03 0.00 1.67 3.38 -0.51 -3.38 115.31 117.75 2jd0 h LEU 229 Ca -0.15 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.43 2jd0 h LEU 229 Cb 1.82 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 42.29 2jd0 h LEU 229 CO 0.21 1.19 -0.50 0.49 0.09 0.00 0.00 178.44 179.93 2jd0 n PHE 230 N -4.11 0.00 -3.22 1.13 3.01 -0.45 -5.03 117.46 108.79 2jd0 n PHE 230 Ca 0.00 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.30 2jd0 n PHE 230 Cb 0.46 -0.03 0.06 0.00 -0.01 0.00 0.00 39.48 39.96 2jd0 n PHE 230 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2jd0 n GLY 231 N 1.32 -0.10 3.55 1.37 0.00 0.19 -5.03 105.19 106.48 2jd0 n GLY 231 Ca 0.01 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 2jd0 n GLY 231 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2jd0 s ILE 232 N -3.23 3.69 0.63 -0.61 -1.09 -1.24 -5.08 121.20 114.26 2jd0 s ILE 232 Ca 0.33 -0.47 -0.19 0.00 -2.23 0.00 0.00 60.65 58.09 2jd0 s ILE 232 Cb -0.15 -2.53 -0.02 0.00 -1.58 0.00 0.00 42.46 38.18 2jd0 s ILE 232 CO 0.51 0.57 1.31 -2.84 -1.23 0.00 0.00 174.94 173.26 2jd0 s PRO 233 N -0.50 2.68 0.41 2.79 0.02 -1.26 -4.60 135.00 134.55 2jd0 s PRO 233 Ca 0.07 2.10 0.09 0.00 0.02 0.00 0.00 61.00 63.28 2jd0 s PRO 233 Cb -0.12 -1.93 0.91 0.00 0.02 0.00 0.00 34.50 33.38 2jd0 s PRO 233 CO 0.02 -1.51 2.03 1.88 -0.33 0.00 0.00 177.00 179.09 2jd0 h TYR 234 N 0.73 0.51 0.00 6.54 -1.99 -1.96 -0.68 116.97 120.12 2jd0 h TYR 234 Ca -0.51 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.23 2jd0 h TYR 234 Cb 1.33 -0.17 0.00 0.00 2.00 0.00 0.00 36.73 39.89 2jd0 h TYR 234 CO 0.42 0.29 0.00 -0.40 -0.00 0.00 0.00 178.16 178.47 2jd0 n ASP 235 N -4.47 0.00 -0.62 3.88 5.68 -1.26 -2.29 116.55 117.47 2jd0 n ASP 235 Ca 0.06 0.22 0.06 0.00 -0.50 0.00 0.00 54.79 54.62 2jd0 n ASP 235 Cb 0.17 -0.38 0.14 0.00 -1.14 0.00 0.00 41.12 39.90 2jd0 n ASP 235 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2jd0 n ARG 236 N -1.38 2.60 -3.75 0.11 1.74 -0.28 -4.92 116.66 110.78 2jd0 n ARG 236 Ca 0.08 -1.95 -0.37 0.00 -0.77 0.00 0.00 57.85 54.84 2jd0 n ARG 236 Cb 0.20 -1.26 -0.12 0.00 -1.02 0.00 0.00 32.46 30.26 2jd0 n ARG 236 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2jd0 s ILE 237 N -0.99 4.07 0.31 0.55 1.01 -0.97 -1.35 121.20 123.83 2jd0 s ILE 237 Ca 0.22 -0.63 0.09 0.00 0.00 0.00 0.00 60.65 60.33 2jd0 s ILE 237 Cb 0.12 -3.09 -0.04 0.00 0.01 0.00 0.00 42.46 39.46 2jd0 s ILE 237 CO 0.16 0.09 0.10 -1.81 0.00 0.00 0.00 174.94 173.48 2jd0 s ASP 238 N 1.52 4.67 -0.09 3.58 -0.00 0.79 -4.97 116.67 122.17 2jd0 s ASP 238 Ca 0.03 -0.72 0.01 0.00 -0.00 0.00 0.00 52.55 51.88 2jd0 s ASP 238 Cb -0.17 -0.79 0.02 0.00 -0.00 0.00 0.00 42.92 41.98 2jd0 s ASP 238 CO 0.03 -0.20 -0.11 -0.69 -0.00 0.00 0.00 175.17 174.20 2jd0 s VAL 239 N -2.38 1.17 -0.01 -1.27 1.01 -1.26 -0.53 120.40 117.12 2jd0 s VAL 239 Ca 0.36 -0.45 0.06 0.00 0.00 0.00 0.00 61.98 61.94 2jd0 s VAL 239 Cb -0.04 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 35.22 2jd0 s VAL 239 CO 0.22 0.37 -0.18 0.54 0.00 0.00 0.00 175.10 176.05 2jd0 s VAL 240 N 1.02 2.76 0.09 2.92 0.11 -0.29 -4.49 120.40 122.53 2jd0 s VAL 240 Ca -0.08 -0.97 -0.29 0.00 -2.93 0.00 0.00 61.98 57.72 2jd0 s VAL 240 Cb -0.15 -2.09 -0.06 0.00 -1.53 0.00 0.00 36.38 32.56 2jd0 s VAL 240 CO -0.01 0.49 0.91 -0.69 -3.33 0.00 0.00 175.10 172.47 2jd0 s VAL 241 N -0.78 4.57 -0.33 2.04 1.01 -0.32 -0.77 120.40 125.82 2jd0 s VAL 241 Ca 0.12 1.95 0.01 0.00 0.00 0.00 0.00 61.98 64.06 2jd0 s VAL 241 Cb -0.10 -4.26 0.14 0.00 0.00 0.00 0.00 36.38 32.15 2jd0 s VAL 241 CO 0.02 0.33 0.29 -2.28 0.00 0.00 0.00 175.10 173.46 2jd0 s HIS 242 N -0.00 -0.06 0.39 5.22 5.04 0.11 -1.56 115.29 124.43 2jd0 s HIS 242 Ca 0.45 -0.81 0.35 0.00 -1.54 0.00 0.00 55.06 53.51 2jd0 s HIS 242 Cb -0.22 -0.59 1.75 0.00 0.04 0.00 0.00 32.58 33.55 2jd0 s HIS 242 CO 0.28 -0.91 2.14 -1.35 -2.34 0.00 0.00 174.74 172.56 2jd0 h PRO 243 N 7.57 0.00 0.00 2.88 0.11 -1.72 -2.94 132.00 137.90 2jd0 h PRO 243 Ca -0.03 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.89 2jd0 h PRO 243 Cb 1.04 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 2jd0 h PRO 243 CO 0.28 0.04 -0.96 1.96 -0.21 0.00 0.00 178.00 179.11 2jd0 h GLN 244 N 0.00 0.00 -4.81 1.05 7.50 -1.90 -3.48 115.11 113.48 2jd0 h GLN 244 Ca -0.00 0.00 -0.37 0.00 0.50 0.00 0.00 58.65 58.78 2jd0 h GLN 244 Cb 0.29 0.00 0.09 0.00 0.05 0.00 0.00 27.48 27.91 2jd0 h GLN 244 CO 0.01 0.76 -0.59 0.43 -1.50 0.00 0.00 178.83 177.93 2jd0 n SER 245 N -3.25 -5.93 -0.10 1.46 7.64 -1.11 -4.92 113.62 107.41 2jd0 n SER 245 Ca -0.02 -0.38 -0.24 0.00 1.01 0.00 0.00 58.87 59.24 2jd0 n SER 245 Cb 0.89 -4.65 -0.11 0.00 -1.01 0.00 0.00 64.21 59.32 2jd0 n SER 245 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2jd0 n ILE 246 N -4.62 1.57 -2.72 0.44 5.41 -1.26 -4.24 119.36 113.93 2jd0 n ILE 246 Ca -0.05 -0.31 -0.43 0.00 1.00 0.00 0.00 62.75 62.96 2jd0 n ILE 246 Cb 0.58 -1.86 -0.03 0.00 -0.71 0.00 0.00 39.64 37.62 2jd0 n ILE 246 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2jd0 s ILE 247 N -2.46 4.70 -0.82 1.39 1.01 -1.26 -0.65 121.20 123.11 2jd0 s ILE 247 Ca -0.32 1.88 0.23 0.00 0.00 0.00 0.00 60.65 62.43 2jd0 s ILE 247 Cb 0.09 -4.27 -0.12 0.00 0.01 0.00 0.00 42.46 38.18 2jd0 s ILE 247 CO 0.58 -0.18 1.09 1.41 0.00 0.00 0.00 174.94 177.84 2jd0 n HIS 248 N 6.29 0.11 0.00 3.97 8.25 -0.37 -4.78 115.22 128.69 2jd0 n HIS 248 Ca 0.10 0.03 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 2jd0 n HIS 248 Cb 0.46 -0.26 0.00 0.00 1.12 0.00 0.00 29.99 31.32 2jd0 n HIS 248 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2jd0 n SER 249 N -1.70 0.00 -3.95 0.41 7.64 -1.26 -4.06 113.62 110.70 2jd0 n SER 249 Ca 0.03 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.83 2jd0 n SER 249 Cb 0.38 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.50 2jd0 n SER 249 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2jd0 s MET 250 N -2.00 0.77 -0.09 1.43 1.00 -0.00 -2.27 119.30 118.12 2jd0 s MET 250 Ca 0.00 -1.06 0.02 0.00 0.00 0.00 0.00 55.69 54.64 2jd0 s MET 250 Cb 0.00 0.29 0.01 0.00 0.00 0.00 0.00 34.83 35.14 2jd0 s MET 250 CO 0.00 -0.21 -0.14 0.08 0.00 0.00 0.00 175.02 174.75 2jd0 s VAL 251 N -3.89 1.35 -0.19 -6.03 1.01 0.87 -1.01 120.40 112.51 2jd0 s VAL 251 Ca 0.06 -0.56 -0.12 0.00 0.00 0.00 0.00 61.98 61.36 2jd0 s VAL 251 Cb 0.06 -1.24 -0.05 0.00 0.00 0.00 0.00 36.38 35.15 2jd0 s VAL 251 CO -0.10 0.41 0.24 -0.89 0.00 0.00 0.00 175.10 174.76 2jd0 s THR 252 N 0.95 5.33 0.40 3.92 2.01 -0.12 -0.47 115.64 127.65 2jd0 s THR 252 Ca -0.08 0.40 0.07 0.00 0.31 0.00 0.00 61.69 62.39 2jd0 s THR 252 Cb -0.15 -3.58 0.00 0.00 0.01 0.00 0.00 72.50 68.79 2jd0 s THR 252 CO -0.00 0.37 0.55 -0.36 -0.69 0.00 0.00 174.62 174.49 2jd0 s PHE 253 N 0.71 2.94 0.57 4.92 0.40 -0.11 -0.90 117.98 126.52 2jd0 s PHE 253 Ca 0.13 -0.28 0.43 0.00 -0.60 0.00 0.00 56.93 56.60 2jd0 s PHE 253 Cb -0.13 -2.25 2.26 0.00 0.51 0.00 0.00 43.02 43.41 2jd0 s PHE 253 CO 0.03 -0.29 2.31 -0.84 0.70 0.00 0.00 175.22 177.13 2jd0 h ILE 254 N 0.69 0.01 -0.00 0.64 3.07 -1.14 -2.17 117.51 118.60 2jd0 h ILE 254 Ca -0.43 -0.09 0.00 0.00 1.55 0.00 0.00 64.86 65.90 2jd0 h ILE 254 Cb 1.27 1.09 0.00 0.00 -0.27 0.00 0.00 36.82 38.91 2jd0 h ILE 254 CO 0.49 0.00 -0.40 -0.90 -1.05 0.00 0.00 178.15 176.29 2jd0 n ASP 255 N -3.09 0.53 0.00 2.16 5.68 -1.26 -4.94 116.55 115.63 2jd0 n ASP 255 Ca -0.02 -0.30 0.00 0.00 -0.50 0.00 0.00 54.79 53.97 2jd0 n ASP 255 Cb 0.11 0.15 0.00 0.00 -1.14 0.00 0.00 41.12 40.24 2jd0 n ASP 255 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2jd0 n GLY 256 N 1.46 0.58 3.73 6.12 0.00 -0.82 -5.09 105.19 111.18 2jd0 n GLY 256 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 2jd0 n GLY 256 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2jd0 s SER 257 N -2.58 7.27 -0.12 1.61 0.15 -1.26 -4.87 113.70 113.90 2jd0 s SER 257 Ca 0.00 1.53 -0.01 0.00 0.70 0.00 0.00 55.95 58.16 2jd0 s SER 257 Cb 0.00 -2.51 -0.02 0.00 -1.71 0.00 0.00 66.02 61.78 2jd0 s SER 257 CO 0.00 -0.07 -0.07 -0.89 1.20 0.00 0.00 173.24 173.41 2jd0 s THR 258 N 0.26 3.62 -0.16 6.45 2.01 -1.26 -0.93 115.64 125.63 2jd0 s THR 258 Ca 0.43 -0.47 -0.04 0.00 0.31 0.00 0.00 61.69 61.92 2jd0 s THR 258 Cb -0.21 -2.54 -0.03 0.00 0.01 0.00 0.00 72.50 69.74 2jd0 s THR 258 CO 0.25 0.53 -0.04 -0.63 -0.69 0.00 0.00 174.62 174.04 2jd0 s ILE 259 N 0.03 3.81 0.12 1.82 -1.09 0.38 -4.96 121.20 121.32 2jd0 s ILE 259 Ca -0.01 -0.38 0.09 0.00 -2.23 0.00 0.00 60.65 58.12 2jd0 s ILE 259 Cb -0.14 -2.67 -0.04 0.00 -1.58 0.00 0.00 42.46 38.03 2jd0 s ILE 259 CO 0.03 0.49 -0.23 0.00 -1.23 0.00 0.00 174.94 174.00 2jd0 s ALA 260 N 0.46 2.06 -0.12 9.38 0.00 -1.26 -0.09 121.76 132.18 2jd0 s ALA 260 Ca -0.04 -1.35 -0.02 0.00 0.00 0.00 0.00 51.96 50.55 2jd0 s ALA 260 Cb -0.14 -0.30 -0.03 0.00 0.00 0.00 0.00 23.12 22.65 2jd0 s ALA 260 CO 0.03 0.43 -0.06 -1.14 0.00 0.00 0.00 175.76 175.02 2jd0 s GLN 261 N -2.01 3.31 -0.02 0.00 -0.44 -0.96 -4.98 119.66 114.55 2jd0 s GLN 261 Ca 0.10 -0.56 0.02 0.00 -2.50 0.00 0.00 55.36 52.43 2jd0 s GLN 261 Cb -0.10 -2.76 0.00 0.00 -1.64 0.00 0.00 33.01 28.52 2jd0 s GLN 261 CO 0.05 0.38 -0.08 0.00 0.50 0.00 0.00 175.29 176.15 2jd0 s ALA 262 N -0.05 0.75 -0.12 1.58 0.00 -1.26 -1.23 121.76 121.43 2jd0 s ALA 262 Ca 0.00 -0.27 -0.30 0.00 0.00 0.00 0.00 51.96 51.39 2jd0 s ALA 262 Cb -0.13 -0.29 0.11 0.00 0.00 0.00 0.00 23.12 22.81 2jd0 s ALA 262 CO 0.03 0.11 0.93 -1.54 0.00 0.00 0.00 175.76 175.29 2jd0 s SER 263 N 0.23 -0.41 0.28 0.00 1.04 0.17 -4.75 113.70 110.26 2jd0 s SER 263 Ca -0.03 0.39 -0.30 0.00 0.48 0.00 0.00 55.95 56.49 2jd0 s SER 263 Cb -0.08 0.35 -0.12 0.00 0.10 0.00 0.00 66.02 66.27 2jd0 s SER 263 CO 0.00 -0.43 1.60 -2.65 0.98 0.00 0.00 173.24 172.75 2jd0 n PRO 264 N 0.61 2.68 -1.55 4.02 -0.02 -1.26 -4.44 135.00 135.04 2jd0 n PRO 264 Ca -0.11 0.96 -0.57 0.00 -2.02 0.00 0.00 63.50 61.75 2jd0 n PRO 264 Cb 0.58 -2.74 -0.07 0.00 -0.02 0.00 0.00 33.50 31.25 2jd0 n PRO 264 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2jd0 n PRO 265 N 2.35 0.40 0.00 0.52 -0.02 -1.26 -4.92 135.00 132.07 2jd0 n PRO 265 Ca 0.09 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 2jd0 n PRO 265 Cb 0.36 -1.69 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 2jd0 n PRO 265 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2jd0 n ASP 266 N 2.09 0.00 0.29 2.55 -0.08 -1.26 -5.05 116.55 115.08 2jd0 n ASP 266 Ca 0.20 0.00 0.18 0.00 -1.51 0.00 0.00 54.79 53.66 2jd0 n ASP 266 Cb 0.11 0.00 0.83 0.00 2.34 0.00 0.00 41.12 44.40 2jd0 n ASP 266 CO 0.00 0.00 0.00 0.24 0.12 0.00 0.00 177.20 177.56 2jd0 h MET 267 N 0.00 0.00 0.00 -0.67 2.86 -1.99 -2.77 114.93 112.36 2jd0 h MET 267 Ca 0.00 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 2jd0 h MET 267 Cb 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 2jd0 h MET 267 CO 0.00 0.02 -0.12 0.87 1.06 0.00 0.00 176.91 178.74 2jd0 h LYS 268 N 0.00 0.00 0.59 1.72 1.57 -1.93 -1.21 116.57 117.31 2jd0 h LYS 268 Ca -0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2jd0 h LYS 268 Cb 0.37 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.68 2jd0 h LYS 268 CO 0.00 0.12 -0.28 1.25 -0.57 0.00 0.00 179.45 179.97 2jd0 h LEU 269 N 0.00 -0.67 -1.39 2.94 5.85 -1.72 0.00 115.31 120.31 2jd0 h LEU 269 Ca -0.00 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 2jd0 h LEU 269 Cb 0.26 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2jd0 h LEU 269 CO 0.02 -0.43 -0.11 1.55 -0.34 0.00 0.00 178.44 179.12 2jd0 h PRO 270 N -0.90 0.26 -0.32 5.25 0.13 -1.73 -2.43 132.00 132.27 2jd0 h PRO 270 Ca -0.08 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 2jd0 h PRO 270 Cb 0.61 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 31.69 2jd0 h PRO 270 CO 0.13 0.39 0.21 0.82 -0.23 0.00 0.00 178.00 179.32 2jd0 h ILE 271 N 0.25 1.09 -0.54 -3.56 2.04 -1.29 -1.29 117.51 114.21 2jd0 h ILE 271 Ca 0.05 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 2jd0 h ILE 271 Cb 0.36 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 2jd0 h ILE 271 CO 0.02 0.09 0.26 0.77 0.00 0.00 0.00 178.15 179.30 2jd0 h SER 272 N 0.43 0.70 -0.39 1.72 4.64 -0.71 -1.77 113.55 118.17 2jd0 h SER 272 Ca 0.12 -0.12 -0.12 0.00 -0.47 0.00 0.00 61.79 61.19 2jd0 h SER 272 Cb -0.03 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 61.87 2jd0 h SER 272 CO -0.02 0.62 -0.25 0.25 -0.87 0.00 0.00 176.83 176.56 2jd0 h LEU 273 N 0.72 0.88 -0.81 5.97 5.85 -1.46 -0.43 115.31 126.04 2jd0 h LEU 273 Ca 0.19 -0.43 0.08 0.00 0.84 0.00 0.00 57.88 58.56 2jd0 h LEU 273 Cb 0.11 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 40.82 2jd0 h LEU 273 CO -0.02 1.12 0.47 0.00 -0.34 0.00 0.00 178.44 179.67 2jd0 h ALA 274 N 0.79 1.13 -0.19 1.25 0.00 -1.08 0.47 119.26 121.63 2jd0 h ALA 274 Ca 0.08 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2jd0 h ALA 274 Cb 0.81 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2jd0 h ALA 274 CO 0.07 0.15 -0.12 -0.07 0.00 0.00 0.00 179.25 179.27 2jd0 h LEU 275 N 0.83 0.44 -0.43 0.00 3.38 -1.06 -3.31 115.31 115.17 2jd0 h LEU 275 Ca 0.37 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2jd0 h LEU 275 Cb 0.27 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2jd0 h LEU 275 CO -0.21 0.78 -0.33 0.61 0.09 0.00 0.00 178.44 179.38 2jd0 n GLY 276 N 0.06 -0.69 3.20 0.83 0.00 -0.19 -5.00 105.19 103.39 2jd0 n GLY 276 Ca -0.05 -0.41 -0.51 0.00 0.00 0.00 0.00 46.02 45.05 2jd0 n GLY 276 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2jd0 n TRP 277 N -0.78 0.21 1.16 1.61 -0.00 0.16 -1.20 117.44 118.60 2jd0 n TRP 277 Ca 0.11 0.95 0.07 0.00 -0.00 0.00 0.00 57.50 58.62 2jd0 n TRP 277 Cb 0.35 -1.88 0.22 0.00 -0.00 0.00 0.00 31.31 30.00 2jd0 n TRP 277 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 2jd0 n PRO 278 N 1.22 1.66 -3.14 5.87 -0.04 -1.26 -5.07 135.00 134.23 2jd0 n PRO 278 Ca 0.18 -1.01 -0.40 0.00 -0.04 0.00 0.00 63.50 62.23 2jd0 n PRO 278 Cb 0.13 -1.28 -0.06 0.00 -0.04 0.00 0.00 33.50 32.25 2jd0 n PRO 278 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 2jd0 s ARG 279 N -1.68 4.23 0.62 0.54 3.52 -0.34 -5.05 118.95 120.79 2jd0 s ARG 279 Ca 0.24 0.60 -0.16 0.00 -0.13 0.00 0.00 55.73 56.28 2jd0 s ARG 279 Cb 0.12 -3.56 -0.02 0.00 -1.56 0.00 0.00 34.95 29.93 2jd0 s ARG 279 CO 0.18 -0.18 1.10 1.03 -0.81 0.00 0.00 175.30 176.61 2jd0 s ARG 280 N 1.72 3.07 -0.35 5.12 0.52 -1.26 -4.42 118.95 123.36 2jd0 s ARG 280 Ca 0.29 1.37 -0.07 0.00 -0.52 0.00 0.00 55.73 56.79 2jd0 s ARG 280 Cb -0.16 -1.99 0.04 0.00 0.52 0.00 0.00 34.95 33.36 2jd0 s ARG 280 CO 0.11 -1.03 0.13 0.08 0.02 0.00 0.00 175.30 174.60 2jd0 s VAL 281 N -2.27 3.96 -0.11 3.52 1.01 -1.26 -5.06 120.40 120.18 2jd0 s VAL 281 Ca 0.67 -1.06 -0.37 0.00 0.00 0.00 0.00 61.98 61.22 2jd0 s VAL 281 Cb -0.20 -3.23 -0.14 0.00 0.00 0.00 0.00 36.38 32.82 2jd0 s VAL 281 CO 0.37 -0.19 1.74 -0.24 0.00 0.00 0.00 175.10 176.79 2jd0 n SER 282 N 4.85 2.83 0.00 3.32 2.88 -1.26 -2.52 113.62 123.72 2jd0 n SER 282 Ca -0.12 1.04 0.00 0.00 -1.33 0.00 0.00 58.87 58.45 2jd0 n SER 282 Cb 0.45 -1.27 0.00 0.00 -0.75 0.00 0.00 64.21 62.64 2jd0 n SER 282 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2jd0 n GLY 283 N 4.02 0.45 0.29 0.46 0.00 -1.26 -4.96 105.19 104.18 2jd0 n GLY 283 Ca 0.23 -0.81 -0.05 0.00 0.00 0.00 0.00 46.02 45.39 2jd0 n GLY 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jd0 h ALA 284 N 0.00 0.92 -2.70 4.61 0.00 -1.86 -3.45 119.26 116.77 2jd0 h ALA 284 Ca 0.00 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 2jd0 h ALA 284 Cb 0.00 -0.29 -0.12 0.00 0.00 0.00 0.00 17.79 17.38 2jd0 h ALA 284 CO 0.00 0.37 -0.24 0.00 0.00 0.00 0.00 179.25 179.39 2jd0 s ALA 285 N -6.03 -0.20 0.24 0.00 0.00 -1.26 -4.53 121.76 109.99 2jd0 s ALA 285 Ca -0.13 -0.76 -0.30 0.00 0.00 0.00 0.00 51.96 50.77 2jd0 s ALA 285 Cb 0.15 0.88 -0.09 0.00 0.00 0.00 0.00 23.12 24.06 2jd0 s ALA 285 CO 0.78 -0.70 1.09 0.00 0.00 0.00 0.00 175.76 176.94 2jd0 s ALA 286 N -3.95 3.39 0.62 0.00 0.00 -1.26 -5.05 121.76 115.50 2jd0 s ALA 286 Ca 0.16 0.85 -0.13 0.00 0.00 0.00 0.00 51.96 52.85 2jd0 s ALA 286 Cb 0.02 -3.33 -0.03 0.00 0.00 0.00 0.00 23.12 19.78 2jd0 s ALA 286 CO 0.00 -0.15 1.03 0.00 0.00 0.00 0.00 175.76 176.65 2jd0 s ALA 287 N -0.86 2.94 0.29 0.00 0.00 -1.26 -4.31 121.76 118.56 2jd0 s ALA 287 Ca 0.46 0.06 -0.29 0.00 0.00 0.00 0.00 51.96 52.19 2jd0 s ALA 287 Cb -0.31 -3.13 -0.13 0.00 0.00 0.00 0.00 23.12 19.55 2jd0 s ALA 287 CO 0.38 -0.76 1.26 0.00 0.00 0.00 0.00 175.76 176.65 2jd0 s ASP 289 N -0.15 4.37 -0.06 0.00 -1.08 -1.26 -4.98 116.67 113.51 2jd0 s ASP 289 Ca 0.61 -0.37 0.19 0.00 -0.52 0.00 0.00 52.55 52.46 2jd0 s ASP 289 Cb -0.64 -1.75 0.63 0.00 -1.46 0.00 0.00 42.92 39.70 2jd0 s ASP 289 CO 0.57 -0.01 1.53 0.49 0.52 0.00 0.00 175.17 178.27 2jd0 n PHE 290 N 4.75 1.13 0.24 -5.34 3.01 -1.26 -4.24 117.46 115.75 2jd0 n PHE 290 Ca -0.18 -0.57 0.13 0.00 1.01 0.00 0.00 57.45 57.85 2jd0 n PHE 290 Cb 0.51 -0.13 0.40 0.00 -0.01 0.00 0.00 39.48 40.25 2jd0 n PHE 290 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2jd0 h HIS 291 N 3.75 0.00 -4.26 1.38 3.86 -2.03 -3.44 115.15 114.41 2jd0 h HIS 291 Ca 0.00 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.64 2jd0 h HIS 291 Cb 1.18 0.00 -0.28 0.00 1.06 0.00 0.00 27.41 29.38 2jd0 h HIS 291 CO 0.58 0.05 -0.84 -0.08 0.86 0.00 0.00 177.93 178.49 2jd0 s THR 292 N -3.42 1.54 0.43 2.45 -1.32 -1.26 -5.13 115.64 108.94 2jd0 s THR 292 Ca 0.04 -0.99 -0.25 0.00 -1.21 0.00 0.00 61.69 59.28 2jd0 s THR 292 Cb 0.07 -1.32 -0.08 0.00 -1.51 0.00 0.00 72.50 69.66 2jd0 s THR 292 CO 0.62 0.30 1.31 0.00 -2.21 0.00 0.00 174.62 174.64 2jd0 s ALA 293 N -0.62 3.18 0.25 11.08 0.00 -1.26 -5.01 121.76 129.38 2jd0 s ALA 293 Ca 0.07 1.23 -0.21 0.00 0.00 0.00 0.00 51.96 53.05 2jd0 s ALA 293 Cb -0.08 -3.49 0.03 0.00 0.00 0.00 0.00 23.12 19.57 2jd0 s ALA 293 CO 0.00 -0.90 0.68 -1.54 0.00 0.00 0.00 175.76 174.01 2jd0 s SER 294 N -0.80 -0.30 -0.00 0.00 1.04 -1.26 -5.16 113.70 107.20 2jd0 s SER 294 Ca 0.59 -0.52 0.01 0.00 0.48 0.00 0.00 55.95 56.51 2jd0 s SER 294 Cb -0.38 0.69 0.00 0.00 0.10 0.00 0.00 66.02 66.44 2jd0 s SER 294 CO 0.48 -1.26 -0.02 -0.94 0.98 0.00 0.00 173.24 172.47 2jd0 s SER 295 N -2.89 0.30 -0.33 7.02 1.04 -1.26 -5.13 113.70 112.45 2jd0 s SER 295 Ca 0.10 -0.04 -0.11 0.00 0.48 0.00 0.00 55.95 56.38 2jd0 s SER 295 Cb -0.05 -0.05 -0.01 0.00 0.10 0.00 0.00 66.02 66.02 2jd0 s SER 295 CO 0.03 0.02 0.19 0.26 0.98 0.00 0.00 173.24 174.72 2jd0 s TRP 296 N 0.03 3.20 -0.08 5.02 0.51 -1.26 -4.95 118.94 121.41 2jd0 s TRP 296 Ca 0.00 -0.49 -0.04 0.00 -2.12 0.00 0.00 56.10 53.45 2jd0 s TRP 296 Cb -0.02 -2.40 -0.04 0.00 -0.81 0.00 0.00 33.47 30.20 2jd0 s TRP 296 CO -0.00 -0.45 0.07 -1.21 -0.51 0.00 0.00 176.95 174.85 2jd0 s GLU 297 N 1.64 3.18 -0.03 4.98 2.02 -1.26 -5.11 118.70 124.13 2jd0 s GLU 297 Ca 0.05 -0.31 0.05 0.00 0.02 0.00 0.00 54.97 54.77 2jd0 s GLU 297 Cb -0.17 -2.96 -0.01 0.00 0.10 0.00 0.00 34.13 31.09 2jd0 s GLU 297 CO 0.08 0.72 -0.17 -0.06 0.02 0.00 0.00 175.26 175.85 2jd0 s PHE 298 N -1.00 1.59 -0.02 1.61 0.08 -1.26 -4.02 117.98 114.96 2jd0 s PHE 298 Ca 0.16 -0.37 -0.06 0.00 0.12 0.00 0.00 56.93 56.78 2jd0 s PHE 298 Cb -0.12 -1.05 0.00 0.00 -0.57 0.00 0.00 43.02 41.29 2jd0 s PHE 298 CO 0.05 -0.09 0.12 -1.83 -0.10 0.00 0.00 175.22 173.37 2jd0 s GLU 299 N -0.19 0.35 0.75 0.44 -1.05 -0.60 -5.01 118.70 113.38 2jd0 s GLU 299 Ca 0.02 -0.20 -0.13 0.00 -0.15 0.00 0.00 54.97 54.51 2jd0 s GLU 299 Cb -0.09 0.15 0.05 0.00 -0.44 0.00 0.00 34.13 33.80 2jd0 s GLU 299 CO 0.01 -0.07 1.13 -1.25 0.95 0.00 0.00 175.26 176.03 2jd0 s PRO 300 N -0.85 2.19 0.05 -4.83 0.04 -1.26 -1.17 135.00 129.17 2jd0 s PRO 300 Ca -0.09 1.45 -0.27 0.00 0.04 0.00 0.00 61.00 62.12 2jd0 s PRO 300 Cb -0.05 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 32.57 2jd0 s PRO 300 CO 0.01 -1.73 0.86 -1.17 0.04 0.00 0.00 177.00 175.00 2jd0 s LEU 301 N -5.51 4.44 -0.80 -3.56 2.96 -1.26 -4.70 118.68 110.25 2jd0 s LEU 301 Ca 0.67 1.57 -0.26 0.00 -0.22 0.00 0.00 54.13 55.90 2jd0 s LEU 301 Cb -0.22 -3.39 0.01 0.00 0.50 0.00 0.00 46.19 43.10 2jd0 s LEU 301 CO 0.49 -0.06 1.54 -0.62 -1.32 0.00 0.00 176.35 176.37 2jd0 s ASP 302 N 0.19 5.90 0.00 3.68 -1.08 -1.26 -4.85 116.67 119.26 2jd0 s ASP 302 Ca 0.43 -0.53 0.22 0.00 -0.52 0.00 0.00 52.55 52.15 2jd0 s ASP 302 Cb -0.21 -2.56 1.13 0.00 -1.46 0.00 0.00 42.92 39.83 2jd0 s ASP 302 CO 0.26 -2.00 1.70 0.35 0.52 0.00 0.00 175.17 176.00 2jd0 n THR 303 N 6.88 0.28 -0.00 1.71 -2.24 -1.26 -0.43 114.28 119.21 2jd0 n THR 303 Ca 0.19 0.07 -0.14 0.00 -2.27 0.00 0.00 64.05 61.90 2jd0 n THR 303 Cb 0.50 -0.71 -0.14 0.00 -2.10 0.00 0.00 70.33 67.88 2jd0 n THR 303 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2jd0 h ASP 304 N 0.00 0.19 0.55 3.42 3.32 -1.99 -3.20 116.42 118.71 2jd0 h ASP 304 Ca 0.00 -0.39 -0.28 0.00 0.02 0.00 0.00 57.03 56.37 2jd0 h ASP 304 Cb 0.17 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.63 2jd0 h ASP 304 CO 0.00 1.35 -1.56 0.58 -1.72 0.00 0.00 179.24 177.89 2jd0 h VAL 305 N 0.03 1.05 -2.49 -1.35 2.07 -1.86 -3.42 116.25 110.29 2jd0 h VAL 305 Ca -0.33 -2.83 -0.60 0.00 0.82 0.00 0.00 66.70 63.76 2jd0 h VAL 305 Cb 2.02 2.57 -0.41 0.00 -1.52 0.00 0.00 31.29 33.95 2jd0 h VAL 305 CO 0.09 0.68 -0.72 0.49 0.02 0.00 0.00 177.57 178.13 2jd0 n PHE 306 N -3.22 2.22 1.81 1.57 3.01 0.43 -4.95 117.46 118.32 2jd0 n PHE 306 Ca -0.15 -3.99 0.15 0.00 1.01 0.00 0.00 57.45 54.47 2jd0 n PHE 306 Cb 1.03 -0.43 0.77 0.00 -0.01 0.00 0.00 39.48 40.84 2jd0 n PHE 306 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 2jd0 n PRO 307 N 1.60 1.25 -0.20 -1.08 -0.04 -1.21 -4.35 135.00 130.97 2jd0 n PRO 307 Ca 0.25 -0.36 0.18 0.00 -0.04 0.00 0.00 63.50 63.53 2jd0 n PRO 307 Cb 0.42 -1.48 0.52 0.00 -0.04 0.00 0.00 33.50 32.91 2jd0 n PRO 307 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2jd0 h ALA 308 N 4.10 2.18 -0.01 0.55 0.00 -1.85 -1.93 119.26 122.30 2jd0 h ALA 308 Ca 0.00 0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.66 2jd0 h ALA 308 Cb 0.18 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 17.95 2jd0 h ALA 308 CO 0.00 -0.43 -1.01 0.28 0.00 0.00 0.00 179.25 178.10 2jd0 h VAL 309 N 0.40 1.30 -0.11 0.00 2.07 -1.76 -2.33 116.25 115.83 2jd0 h VAL 309 Ca 0.42 -2.27 -0.09 0.00 0.82 0.00 0.00 66.70 65.58 2jd0 h VAL 309 Cb 1.03 2.36 -0.01 0.00 -1.52 0.00 0.00 31.29 33.15 2jd0 h VAL 309 CO -0.14 0.70 -0.32 -0.08 0.02 0.00 0.00 177.57 177.74 2jd0 h GLU 310 N 0.37 0.20 -0.54 1.57 4.57 -1.74 -1.83 114.58 117.18 2jd0 h GLU 310 Ca -0.11 -0.08 -0.06 0.00 -1.18 0.00 0.00 59.36 57.92 2jd0 h GLU 310 Cb 1.65 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 30.21 2jd0 h GLU 310 CO 0.19 0.51 0.09 -0.07 -1.18 0.00 0.00 179.01 178.55 2jd0 h LEU 311 N 0.18 0.86 -0.50 1.64 3.38 -1.37 -0.51 115.31 118.99 2jd0 h LEU 311 Ca 0.02 -0.26 0.04 0.00 0.09 0.00 0.00 57.88 57.78 2jd0 h LEU 311 Cb 0.67 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 2jd0 h LEU 311 CO 0.05 0.90 0.25 0.00 0.09 0.00 0.00 178.44 179.74 2jd0 h ALA 312 N 0.99 0.64 -0.65 1.53 0.00 -1.17 -0.06 119.26 120.54 2jd0 h ALA 312 Ca 0.16 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2jd0 h ALA 312 Cb 0.41 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2jd0 h ALA 312 CO 0.01 -0.10 0.28 0.00 0.00 0.00 0.00 179.25 179.45 2jd0 h ARG 313 N 0.49 0.95 -0.31 0.00 3.08 -1.18 0.76 114.38 118.18 2jd0 h ARG 313 Ca 0.22 -0.16 0.06 0.00 0.07 0.00 0.00 59.98 60.17 2jd0 h ARG 313 Cb 0.13 -0.16 -0.05 0.00 0.08 0.00 0.00 29.97 29.97 2jd0 h ARG 313 CO -0.16 0.78 -0.02 1.96 -1.07 0.00 0.00 179.97 181.47 2jd0 h GLN 314 N 0.90 0.07 -0.23 0.04 4.20 -0.73 -0.10 115.11 119.26 2jd0 h GLN 314 Ca 0.22 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.92 2jd0 h GLN 314 Cb 0.17 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 2jd0 h GLN 314 CO -0.02 0.05 0.11 0.00 -0.67 0.00 0.00 178.83 178.30 2jd0 h ALA 315 N 1.28 0.29 -0.62 3.87 0.00 -0.76 -1.31 119.26 122.00 2jd0 h ALA 315 Ca 0.15 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2jd0 h ALA 315 Cb 0.21 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2jd0 h ALA 315 CO -0.26 -0.15 0.16 0.78 0.00 0.00 0.00 179.25 179.78 2jd0 h GLY 316 N 0.24 1.04 0.79 0.00 0.00 -0.70 0.11 103.07 104.54 2jd0 h GLY 316 Ca 0.08 -0.61 -0.06 0.00 0.00 0.00 0.00 47.33 46.74 2jd0 h GLY 316 CO -0.01 0.57 -0.10 -2.08 0.00 0.00 0.00 176.54 174.92 2jd0 h VAL 317 N 0.93 1.31 -0.75 4.60 2.07 -0.97 -3.00 116.25 120.44 2jd0 h VAL 317 Ca 0.20 -1.17 0.13 0.00 0.82 0.00 0.00 66.70 66.68 2jd0 h VAL 317 Cb 0.31 1.69 -0.09 0.00 -1.52 0.00 0.00 31.29 31.69 2jd0 h VAL 317 CO -0.00 0.35 0.33 0.00 0.02 0.00 0.00 177.57 178.26 2jd0 h ALA 318 N 0.68 1.07 -0.11 1.67 0.00 -1.02 -3.47 119.26 118.07 2jd0 h ALA 318 Ca 0.04 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2jd0 h ALA 318 Cb 0.59 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2jd0 h ALA 318 CO 0.03 -0.17 0.00 0.41 0.00 0.00 0.00 179.25 179.52 2jd0 n GLY 319 N -1.32 -1.97 7.00 0.00 0.00 0.37 -4.84 105.19 104.43 2jd0 n GLY 319 Ca 0.14 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.77 2jd0 n GLY 319 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jd0 n GLY 320 N 0.00 1.47 0.58 -0.02 0.00 -1.25 -2.01 105.19 103.96 2jd0 n GLY 320 Ca 0.00 0.08 0.05 0.00 0.00 0.00 0.00 46.02 46.16 2jd0 n GLY 320 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jd0 h MET 322 N 1.90 0.36 -0.11 0.00 2.07 -1.36 -1.59 114.93 116.21 2jd0 h MET 322 Ca 0.00 -0.11 -0.17 0.00 -2.07 0.00 0.00 59.70 57.35 2jd0 h MET 322 Cb 0.70 -0.03 -0.01 0.00 -1.87 0.00 0.00 31.60 30.39 2jd0 h MET 322 CO 0.00 0.55 -0.65 1.79 1.07 0.00 0.00 176.91 179.67 2jd0 h THR 323 N 0.33 1.36 -0.64 2.22 1.35 -1.80 -0.15 112.91 115.58 2jd0 h THR 323 Ca 0.06 -2.01 0.08 0.00 -0.55 0.00 0.00 66.41 63.98 2jd0 h THR 323 Cb 0.54 1.99 -0.06 0.00 -1.73 0.00 0.00 68.15 68.89 2jd0 h THR 323 CO 0.04 0.61 0.32 0.00 -0.25 0.00 0.00 175.52 176.23 2jd0 h ALA 324 N 0.99 0.86 -0.17 6.62 0.00 -1.18 -1.87 119.26 124.52 2jd0 h ALA 324 Ca -0.02 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2jd0 h ALA 324 Cb 1.21 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2jd0 h ALA 324 CO 0.11 -0.06 0.10 0.28 0.00 0.00 0.00 179.25 179.69 2jd0 h VAL 325 N 0.57 1.07 -0.47 0.00 2.07 -1.04 -1.61 116.25 116.85 2jd0 h VAL 325 Ca 0.31 -0.17 0.10 0.00 0.82 0.00 0.00 66.70 67.75 2jd0 h VAL 325 Cb 0.28 0.88 -0.10 0.00 -1.52 0.00 0.00 31.29 30.83 2jd0 h VAL 325 CO -0.23 0.07 -0.20 0.22 0.02 0.00 0.00 177.57 177.45 2jd0 h TYR 326 N 0.20 -0.49 -0.12 1.57 3.20 -0.81 -0.15 116.97 120.38 2jd0 h TYR 326 Ca 0.06 0.05 -0.21 0.00 3.14 0.00 0.00 58.73 61.77 2jd0 h TYR 326 Cb 0.02 0.29 0.01 0.00 1.54 0.00 0.00 36.73 38.59 2jd0 h TYR 326 CO -0.05 -0.28 -0.76 -0.97 -1.64 0.00 0.00 178.16 174.45 2jd0 h ASN 327 N -0.10 0.88 -0.55 -2.11 -1.24 -1.22 -2.24 115.58 109.01 2jd0 h ASN 327 Ca 0.22 -0.65 -0.09 0.00 0.71 0.00 0.00 56.30 56.49 2jd0 h ASN 327 Cb 0.44 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 39.21 2jd0 h ASN 327 CO -0.53 1.39 -0.02 0.00 -1.29 0.00 0.00 177.43 176.99 2jd0 h ALA 328 N 0.51 0.88 -0.61 1.57 0.00 -1.24 -0.35 119.26 120.02 2jd0 h ALA 328 Ca -0.06 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 2jd0 h ALA 328 Cb 1.40 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 2jd0 h ALA 328 CO 0.16 0.65 0.25 0.00 0.00 0.00 0.00 179.25 180.31 2jd0 h ALA 329 N 1.05 1.29 -0.08 0.00 0.00 -1.01 -2.22 119.26 118.29 2jd0 h ALA 329 Ca 0.16 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2jd0 h ALA 329 Cb 0.56 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2jd0 h ALA 329 CO 0.03 0.53 0.00 -0.97 0.00 0.00 0.00 179.25 178.84 2jd0 h ASN 330 N 0.88 0.13 -0.75 0.00 -1.24 -1.13 -1.85 115.58 111.61 2jd0 h ASN 330 Ca 0.21 -0.30 0.16 0.00 0.71 0.00 0.00 56.30 57.08 2jd0 h ASN 330 Cb 0.16 -0.03 -0.11 0.00 0.73 0.00 0.00 38.32 39.07 2jd0 h ASN 330 CO -0.02 0.40 0.21 -0.33 -1.29 0.00 0.00 177.43 176.41 2jd0 h GLU 331 N -0.15 0.30 -0.04 6.67 4.39 -0.81 0.42 114.58 125.36 2jd0 h GLU 331 Ca 0.02 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 2jd0 h GLU 331 Cb 0.33 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 2jd0 h GLU 331 CO 0.00 0.20 -0.07 1.49 -1.16 0.00 0.00 179.01 179.47 2jd0 h GLU 332 N 0.31 0.11 -0.39 2.33 4.57 -1.42 -2.74 114.58 117.34 2jd0 h GLU 332 Ca 0.43 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.51 2jd0 h GLU 332 Cb 0.73 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.31 2jd0 h GLU 332 CO -0.50 0.65 0.15 0.00 -1.18 0.00 0.00 179.01 178.14 2jd0 h ALA 333 N 0.46 0.50 -0.56 2.92 0.00 -0.91 -2.10 119.26 119.58 2jd0 h ALA 333 Ca 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2jd0 h ALA 333 Cb 0.65 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2jd0 h ALA 333 CO 0.02 0.11 0.18 0.00 0.00 0.00 0.00 179.25 179.56 2jd0 h ALA 334 N 1.00 1.28 -0.56 0.00 0.00 -0.27 -1.67 119.26 119.04 2jd0 h ALA 334 Ca 0.13 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2jd0 h ALA 334 Cb 0.19 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2jd0 h ALA 334 CO -0.01 0.52 0.06 0.00 0.00 0.00 0.00 179.25 179.81 2jd0 h ALA 335 N 1.40 1.05 -0.45 0.00 0.00 -1.35 -2.65 119.26 117.25 2jd0 h ALA 335 Ca 0.19 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 2jd0 h ALA 335 Cb 0.22 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2jd0 h ALA 335 CO -0.01 0.60 -0.27 0.00 0.00 0.00 0.00 179.25 179.57 2jd0 h ALA 336 N 1.20 0.66 -0.67 0.00 0.00 -0.66 -1.55 119.26 118.25 2jd0 h ALA 336 Ca 0.17 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2jd0 h ALA 336 Cb 0.43 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2jd0 h ALA 336 CO 0.01 0.68 0.40 0.35 0.00 0.00 0.00 179.25 180.69 2jd0 h PHE 337 N 0.83 0.88 0.00 0.00 3.57 -1.29 0.27 116.94 121.20 2jd0 h PHE 337 Ca 0.10 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.54 2jd0 h PHE 337 Cb 0.85 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 2jd0 h PHE 337 CO 0.06 0.60 -0.25 -0.07 -2.23 0.00 0.00 178.31 176.41 2jd0 h LEU 338 N 0.91 0.00 -2.11 0.59 3.38 -1.29 -1.67 115.31 115.12 2jd0 h LEU 338 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2jd0 h LEU 338 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2jd0 h LEU 338 CO -0.04 0.25 0.00 0.00 0.09 0.00 0.00 178.44 178.74 2jd0 n ALA 339 N -2.44 2.88 -1.74 1.53 0.00 -0.60 -4.93 120.51 115.21 2jd0 n ALA 339 Ca -0.02 -0.98 -0.21 0.00 0.00 0.00 0.00 53.44 52.24 2jd0 n ALA 339 Cb 0.31 -1.02 -0.07 0.00 0.00 0.00 0.00 19.45 18.67 2jd0 n ALA 339 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jd0 n GLY 340 N 0.81 1.52 0.08 0.00 0.00 -0.63 -4.86 105.19 102.12 2jd0 n GLY 340 Ca 0.16 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.27 2jd0 n GLY 340 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jd0 n ARG 341 N -2.51 0.47 -4.13 1.61 1.74 0.03 -4.93 116.66 108.95 2jd0 n ARG 341 Ca -0.21 0.08 -0.09 0.00 -0.77 0.00 0.00 57.85 56.86 2jd0 n ARG 341 Cb 0.68 -1.74 -0.10 0.00 -1.02 0.00 0.00 32.46 30.28 2jd0 n ARG 341 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 2jd0 s ILE 342 N -3.29 0.17 0.44 0.55 -4.36 -1.21 -4.96 121.20 108.53 2jd0 s ILE 342 Ca 0.02 -1.88 -0.10 0.00 -0.26 0.00 0.00 60.65 58.43 2jd0 s ILE 342 Cb 0.12 -1.84 -0.06 0.00 1.25 0.00 0.00 42.46 41.92 2jd0 s ILE 342 CO 0.78 -0.67 0.80 -0.83 0.24 0.00 0.00 174.94 175.26 2jd0 s GLY 343 N -3.00 1.86 0.22 6.27 0.00 -1.26 -4.46 107.32 106.95 2jd0 s GLY 343 Ca 0.17 -0.22 -0.12 0.00 0.00 0.00 0.00 44.72 44.56 2jd0 s GLY 343 CO -0.03 -0.02 1.62 -2.75 0.00 0.00 0.00 173.10 171.92 2jd0 h PHE 344 N 0.97 -0.33 0.00 1.90 3.57 -1.80 -0.65 116.94 120.60 2jd0 h PHE 344 Ca -0.47 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.09 2jd0 h PHE 344 Cb 1.19 0.26 0.00 0.00 2.79 0.00 0.00 35.95 40.19 2jd0 h PHE 344 CO 0.61 -0.29 0.00 -1.35 -2.23 0.00 0.00 178.31 175.05 2jd0 h PRO 345 N 0.01 0.00 0.00 6.41 0.11 -1.93 -2.54 132.00 134.06 2jd0 h PRO 345 Ca 0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.45 2jd0 h PRO 345 Cb 0.53 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.64 2jd0 h PRO 345 CO -0.71 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.08 2jd0 h ALA 346 N 2.01 1.00 0.48 -0.75 0.00 -1.50 -2.85 119.26 117.65 2jd0 h ALA 346 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2jd0 h ALA 346 Cb 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2jd0 h ALA 346 CO 0.00 0.00 -0.39 0.82 0.00 0.00 0.00 179.25 179.68 2jd0 h ILE 347 N 0.00 0.00 -0.27 0.00 2.04 -1.55 0.25 117.51 117.98 2jd0 h ILE 347 Ca 0.00 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.72 2jd0 h ILE 347 Cb 0.63 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 2jd0 h ILE 347 CO 0.00 0.00 -0.40 0.58 0.00 0.00 0.00 178.15 178.33 2jd0 h VAL 348 N -0.84 1.29 -0.52 1.67 2.07 -1.78 -2.25 116.25 115.90 2jd0 h VAL 348 Ca -0.06 -1.57 0.10 0.00 0.82 0.00 0.00 66.70 65.99 2jd0 h VAL 348 Cb 0.71 1.52 -0.09 0.00 -1.52 0.00 0.00 31.29 31.91 2jd0 h VAL 348 CO 0.00 0.50 -0.01 1.23 0.02 0.00 0.00 177.57 179.32 2jd0 h GLY 349 N 1.00 0.53 1.86 2.17 0.00 -1.46 -1.25 103.07 105.92 2jd0 h GLY 349 Ca 0.04 0.07 -0.07 0.00 0.00 0.00 0.00 47.33 47.38 2jd0 h GLY 349 CO 0.08 -0.15 -0.26 -2.22 0.00 0.00 0.00 176.54 174.00 2jd0 h ILE 350 N 0.11 1.23 -0.51 2.60 2.04 -0.22 -2.68 117.51 120.07 2jd0 h ILE 350 Ca 0.26 -1.06 -0.07 0.00 1.00 0.00 0.00 64.86 64.99 2jd0 h ILE 350 Cb 0.40 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 2jd0 h ILE 350 CO -0.44 0.32 0.03 0.40 0.00 0.00 0.00 178.15 178.45 2jd0 h ILE 351 N 0.15 1.26 -0.13 -0.67 2.04 -0.72 -2.35 117.51 117.09 2jd0 h ILE 351 Ca 0.02 -1.04 0.02 0.00 1.00 0.00 0.00 64.86 64.86 2jd0 h ILE 351 Cb 0.54 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 2jd0 h ILE 351 CO 0.04 0.37 0.02 0.00 0.00 0.00 0.00 178.15 178.58 2jd0 h ALA 352 N 0.95 0.13 -0.52 1.87 0.00 -1.02 -1.23 119.26 119.44 2jd0 h ALA 352 Ca 0.15 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2jd0 h ALA 352 Cb 0.48 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2jd0 h ALA 352 CO 0.02 -0.43 0.23 -0.44 0.00 0.00 0.00 179.25 178.63 2jd0 h ASP 353 N 0.07 0.70 -0.29 0.00 3.32 -1.41 0.44 116.42 119.26 2jd0 h ASP 353 Ca 0.06 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 2jd0 h ASP 353 Cb 0.06 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 2jd0 h ASP 353 CO -0.08 0.66 0.10 0.58 -1.72 0.00 0.00 179.24 178.77 2jd0 h VAL 354 N 0.70 1.19 -0.89 -1.35 2.07 -1.34 -2.81 116.25 113.82 2jd0 h VAL 354 Ca 0.18 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 67.09 2jd0 h VAL 354 Cb 0.16 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 2jd0 h VAL 354 CO -0.02 0.21 0.56 -0.07 0.02 0.00 0.00 177.57 178.27 2jd0 h LEU 355 N 0.31 1.04 -1.32 2.57 3.38 -0.91 -2.42 115.31 117.96 2jd0 h LEU 355 Ca 0.09 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2jd0 h LEU 355 Cb 0.22 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2jd0 h LEU 355 CO -0.00 0.78 0.36 -0.74 0.09 0.00 0.00 178.44 178.92 2jd0 h HIS 356 N 1.21 0.80 -0.13 1.13 2.76 -0.83 -2.30 115.15 117.79 2jd0 h HIS 356 Ca 0.32 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.49 2jd0 h HIS 356 Cb -0.10 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 28.60 2jd0 h HIS 356 CO -0.00 0.54 0.00 0.00 -1.30 0.00 0.00 177.93 177.16 2jd0 n ALA 357 N -2.44 2.54 0.18 5.26 0.00 -0.94 -4.47 120.51 120.64 2jd0 n ALA 357 Ca 0.06 -0.44 0.09 0.00 0.00 0.00 0.00 53.44 53.15 2jd0 n ALA 357 Cb 0.08 -1.14 0.17 0.00 0.00 0.00 0.00 19.45 18.56 2jd0 n ALA 357 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jd0 n ALA 358 N 0.09 2.37 0.13 0.00 0.00 -0.87 -4.72 120.51 117.50 2jd0 n ALA 358 Ca 0.16 -0.96 0.19 0.00 0.00 0.00 0.00 53.44 52.82 2jd0 n ALA 358 Cb 0.28 -0.66 0.66 0.00 0.00 0.00 0.00 19.45 19.73 2jd0 n ALA 358 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2jd0 h ASP 359 N 3.37 0.00 0.06 0.00 3.32 -1.78 0.30 116.42 121.69 2jd0 h ASP 359 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2jd0 h ASP 359 Cb 0.81 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.36 2jd0 h ASP 359 CO 0.00 0.00 -0.02 0.06 -1.72 0.00 0.00 179.24 177.56 2jd0 h GLN 360 N 0.00 0.00 -0.47 3.56 3.07 -1.97 -2.44 115.11 116.85 2jd0 h GLN 360 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.92 2jd0 h GLN 360 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.89 2jd0 h GLN 360 CO -0.00 0.02 0.00 0.91 0.09 0.00 0.00 178.83 179.84 2jd0 n TRP 361 N -3.66 0.66 1.15 0.06 7.02 0.09 -4.00 117.44 118.76 2jd0 n TRP 361 Ca -0.03 -0.30 0.11 0.00 -1.02 0.00 0.00 57.50 56.26 2jd0 n TRP 361 Cb 0.10 -0.04 0.59 0.00 -2.42 0.00 0.00 31.31 29.54 2jd0 n TRP 361 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2jd0 n ALA 362 N 0.71 2.20 -1.77 6.99 0.00 -0.92 -0.53 120.51 127.18 2jd0 n ALA 362 Ca 0.15 -0.12 -0.37 0.00 0.00 0.00 0.00 53.44 53.10 2jd0 n ALA 362 Cb 0.42 -1.37 -0.02 0.00 0.00 0.00 0.00 19.45 18.48 2jd0 n ALA 362 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2jd0 s VAL 363 N -2.43 3.28 0.16 0.00 1.01 -1.26 -3.96 120.40 117.19 2jd0 s VAL 363 Ca 0.24 0.99 -0.31 0.00 0.00 0.00 0.00 61.98 62.91 2jd0 s VAL 363 Cb 0.15 -3.51 -0.08 0.00 0.00 0.00 0.00 36.38 32.94 2jd0 s VAL 363 CO 0.32 0.01 1.33 -1.61 0.00 0.00 0.00 175.10 175.16 2jd0 s GLU 364 N -2.56 4.37 0.38 2.72 0.41 -1.26 -3.03 118.70 119.73 2jd0 s GLU 364 Ca 0.61 2.04 -0.26 0.00 -0.41 0.00 0.00 54.97 56.95 2jd0 s GLU 364 Cb -0.27 -3.23 -0.09 0.00 -1.78 0.00 0.00 34.13 28.76 2jd0 s GLU 364 CO 0.34 -0.32 1.11 -1.25 -0.49 0.00 0.00 175.26 174.65 2jd0 s PRO 365 N 0.44 4.21 -0.19 0.39 0.04 -1.26 -4.95 135.00 133.67 2jd0 s PRO 365 Ca 0.60 1.72 0.17 0.00 0.04 0.00 0.00 61.00 63.53 2jd0 s PRO 365 Cb -0.36 -2.73 -0.24 0.00 0.04 0.00 0.00 34.50 31.20 2jd0 s PRO 365 CO 0.34 -0.15 0.07 0.00 0.04 0.00 0.00 177.00 177.30 2jd0 n ALA 366 N 0.25 1.53 -2.19 8.56 0.00 -1.26 -4.68 120.51 122.72 2jd0 n ALA 366 Ca 0.03 -1.29 -0.11 0.00 0.00 0.00 0.00 53.44 52.07 2jd0 n ALA 366 Cb 0.47 -0.17 -0.10 0.00 0.00 0.00 0.00 19.45 19.65 2jd0 n ALA 366 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2jd0 s THR 367 N -2.48 0.14 0.43 0.00 -4.23 -1.26 -5.03 115.64 103.20 2jd0 s THR 367 Ca -0.10 -1.96 0.15 0.00 -1.18 0.00 0.00 61.69 58.60 2jd0 s THR 367 Cb 0.06 -2.27 0.34 0.00 1.34 0.00 0.00 72.50 71.97 2jd0 s THR 367 CO 0.80 -0.25 1.94 0.58 -0.54 0.00 0.00 174.62 177.15 2jd0 h VAL 368 N 2.72 0.84 -0.66 2.29 2.07 -2.00 -2.46 116.25 119.04 2jd0 h VAL 368 Ca -0.36 -0.14 -0.06 0.00 0.82 0.00 0.00 66.70 66.96 2jd0 h VAL 368 Cb 1.22 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 2jd0 h VAL 368 CO 0.57 0.08 0.17 0.44 0.02 0.00 0.00 177.57 178.85 2jd0 h ASP 369 N 0.42 0.97 -0.51 0.57 3.32 -1.98 -1.62 116.42 117.59 2jd0 h ASP 369 Ca 0.34 -0.19 0.05 0.00 0.02 0.00 0.00 57.03 57.25 2jd0 h ASP 369 Cb 0.73 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 39.98 2jd0 h ASP 369 CO -0.10 0.92 0.24 0.44 -1.72 0.00 0.00 179.24 179.02 2jd0 h ASP 370 N 0.99 0.33 -0.65 6.45 3.45 -1.85 0.92 116.42 126.05 2jd0 h ASP 370 Ca 0.21 0.04 0.01 0.00 0.43 0.00 0.00 57.03 57.71 2jd0 h ASP 370 Cb 0.33 -0.02 -0.03 0.00 -0.56 0.00 0.00 39.33 39.04 2jd0 h ASP 370 CO -0.00 0.23 0.43 0.58 -1.57 0.00 0.00 179.24 178.91 2jd0 h VAL 371 N 0.47 1.17 -0.49 -1.35 2.07 -1.48 -2.25 116.25 114.39 2jd0 h VAL 371 Ca 0.23 -0.30 -0.07 0.00 0.82 0.00 0.00 66.70 67.38 2jd0 h VAL 371 Cb 0.16 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 2jd0 h VAL 371 CO -0.18 0.16 0.04 -0.07 0.02 0.00 0.00 177.57 177.54 2jd0 h LEU 372 N 0.88 0.75 -0.16 2.57 3.38 -0.69 -2.17 115.31 119.88 2jd0 h LEU 372 Ca 0.24 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2jd0 h LEU 372 Cb -0.10 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 2jd0 h LEU 372 CO -0.05 0.80 0.04 0.44 0.09 0.00 0.00 178.44 179.75 2jd0 h ASP 373 N 0.75 0.24 -0.46 -0.43 3.32 -0.63 -0.96 116.42 118.25 2jd0 h ASP 373 Ca 0.15 -0.23 0.08 0.00 0.02 0.00 0.00 57.03 57.05 2jd0 h ASP 373 Cb 0.40 -0.06 -0.07 0.00 0.22 0.00 0.00 39.33 39.82 2jd0 h ASP 373 CO 0.01 0.41 0.03 0.00 -1.72 0.00 0.00 179.24 177.98 2jd0 h ALA 374 N 0.84 0.46 -0.23 3.45 0.00 -1.30 -1.83 119.26 120.65 2jd0 h ALA 374 Ca 0.05 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2jd0 h ALA 374 Cb 0.27 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2jd0 h ALA 374 CO 0.00 -0.36 0.10 1.96 0.00 0.00 0.00 179.25 180.95 2jd0 h GLN 375 N 0.15 0.34 -0.55 0.00 4.20 -1.30 -1.25 115.11 116.69 2jd0 h GLN 375 Ca 0.23 -0.06 0.11 0.00 0.06 0.00 0.00 58.65 58.99 2jd0 h GLN 375 Cb 0.32 -0.06 -0.09 0.00 0.30 0.00 0.00 27.48 27.95 2jd0 h GLN 375 CO -0.35 0.38 -0.00 -0.09 -0.67 0.00 0.00 178.83 178.09 2jd0 h ARG 376 N 0.23 0.11 -0.01 1.46 2.43 -0.98 -1.21 114.38 116.41 2jd0 h ARG 376 Ca 0.08 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2jd0 h ARG 376 Cb 0.16 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2jd0 h ARG 376 CO -0.01 0.07 0.01 2.35 -1.51 0.00 0.00 179.97 180.88 2jd0 h TRP 377 N 0.11 0.02 -0.78 2.20 7.01 -1.10 -2.52 115.95 120.89 2jd0 h TRP 377 Ca 0.28 -0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.32 2jd0 h TRP 377 Cb 0.44 -0.01 -0.05 0.00 -2.10 0.00 0.00 29.16 27.45 2jd0 h TRP 377 CO -0.34 0.07 0.50 0.00 -2.79 0.00 0.00 178.44 175.87 2jd0 h ALA 378 N 0.95 1.04 -0.46 2.65 0.00 -0.87 -0.72 119.26 121.85 2jd0 h ALA 378 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2jd0 h ALA 378 Cb 0.06 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2jd0 h ALA 378 CO -0.00 0.29 0.16 0.00 0.00 0.00 0.00 179.25 179.70 2jd0 h ARG 379 N 0.96 0.71 -0.07 0.00 3.08 -1.15 -1.09 114.38 116.81 2jd0 h ARG 379 Ca 0.32 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 2jd0 h ARG 379 Cb 0.04 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 2jd0 h ARG 379 CO -0.12 0.67 0.01 1.49 -1.07 0.00 0.00 179.97 180.95 2jd0 h GLU 380 N 0.60 0.11 -0.97 0.04 4.22 -1.18 -0.52 114.58 116.89 2jd0 h GLU 380 Ca 0.15 -0.03 0.04 0.00 0.08 0.00 0.00 59.36 59.60 2jd0 h GLU 380 Cb 0.25 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.43 2jd0 h GLU 380 CO -0.01 0.32 0.64 -0.09 -2.18 0.00 0.00 179.01 177.69 2jd0 h ARG 381 N -0.12 1.18 -0.46 1.92 9.65 -1.13 -1.62 114.38 123.81 2jd0 h ARG 381 Ca 0.02 -0.07 -0.14 0.00 -1.10 0.00 0.00 59.98 58.69 2jd0 h ARG 381 Cb 0.26 -0.27 -0.01 0.00 -1.39 0.00 0.00 29.97 28.57 2jd0 h ARG 381 CO 0.00 0.78 -0.26 0.00 2.80 0.00 0.00 179.97 183.29 2jd0 h ALA 382 N 1.44 0.65 -0.92 2.80 0.00 -1.07 -2.96 119.26 119.20 2jd0 h ALA 382 Ca 0.39 -0.41 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2jd0 h ALA 382 Cb 0.01 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 2jd0 h ALA 382 CO -0.12 0.67 0.60 1.96 0.00 0.00 0.00 179.25 182.37 2jd0 h GLN 383 N 0.84 1.15 -0.15 0.00 4.20 -0.54 -1.89 115.11 118.73 2jd0 h GLN 383 Ca 0.10 -0.07 0.04 0.00 0.06 0.00 0.00 58.65 58.77 2jd0 h GLN 383 Cb 0.85 -0.26 -0.04 0.00 0.30 0.00 0.00 27.48 28.33 2jd0 h GLN 383 CO 0.08 0.76 -0.08 0.00 -0.67 0.00 0.00 178.83 178.91 2jd0 h ARG 384 N 1.19 -0.07 -0.94 1.46 2.47 -1.23 -2.32 114.38 114.93 2jd0 h ARG 384 Ca 0.35 0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 59.07 2jd0 h ARG 384 Cb -0.05 0.02 -0.05 0.00 -1.65 0.00 0.00 29.97 28.24 2jd0 h ARG 384 CO -0.09 -0.05 0.57 0.00 0.56 0.00 0.00 179.97 180.96 2jd0 h ALA 385 N 1.05 1.23 0.02 0.04 0.00 -1.28 0.25 119.26 120.57 2jd0 h ALA 385 Ca 0.09 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2jd0 h ALA 385 Cb 0.21 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2jd0 h ALA 385 CO -0.20 0.66 -0.01 0.28 0.00 0.00 0.00 179.25 179.99 2jd0 h VAL 386 N 1.30 1.07 0.00 0.00 2.07 -1.17 -3.22 116.25 116.29 2jd0 h VAL 386 Ca 0.34 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.56 2jd0 h VAL 386 Cb -0.06 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2jd0 h VAL 386 CO -0.06 0.07 -0.17 0.77 0.02 0.00 0.00 177.57 178.19 2jd0 h SER 387 N -0.13 0.00 -1.35 0.57 4.64 -1.29 -3.47 113.55 112.52 2jd0 h SER 387 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2jd0 h SER 387 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2jd0 h SER 387 CO 0.00 0.17 0.00 0.61 -0.87 0.00 0.00 176.83 176.74 2jd0 n GLY 388 N 0.91 0.76 0.00 -0.77 0.00 -0.68 -5.11 105.19 100.29 2jd0 n GLY 388 Ca 0.03 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.61 2jd0 n GLY 388 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35