#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 4.12 -0.17 1.61 3.52 -1.26 -4.76 118.95 122.01 2jd0 s ARG 12 Ca 0.00 -0.26 -0.15 0.00 -0.13 0.00 0.00 55.73 55.19 2jd0 s ARG 12 Cb 0.00 -3.38 -0.04 0.00 -1.56 0.00 0.00 34.95 29.96 2jd0 s ARG 12 CO 0.00 0.26 0.34 -0.51 -0.81 0.00 0.00 175.30 174.58 2jd0 s LEU 13 N 0.47 4.22 -0.19 -0.88 1.43 0.47 -4.92 118.68 119.27 2jd0 s LEU 13 Ca 0.07 0.53 -0.27 0.00 -1.03 0.00 0.00 54.13 53.43 2jd0 s LEU 13 Cb -0.12 -2.44 -0.01 0.00 0.03 0.00 0.00 46.19 43.65 2jd0 s LEU 13 CO -0.01 0.03 0.91 -0.13 0.23 0.00 0.00 176.35 177.38 2jd0 s ARG 14 N 0.76 4.28 -0.16 1.70 0.52 -1.26 -0.47 118.95 124.32 2jd0 s ARG 14 Ca 0.18 1.13 0.01 0.00 -0.52 0.00 0.00 55.73 56.54 2jd0 s ARG 14 Cb -0.14 -3.60 0.01 0.00 0.52 0.00 0.00 34.95 31.74 2jd0 s ARG 14 CO 0.06 -0.45 -0.20 0.08 0.02 0.00 0.00 175.30 174.81 2jd0 s VAL 15 N 2.57 2.18 -0.19 3.52 1.01 0.21 -0.60 120.40 129.09 2jd0 s VAL 15 Ca 0.40 -0.92 -0.16 0.00 0.00 0.00 0.00 61.98 61.30 2jd0 s VAL 15 Cb -0.16 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 2jd0 s VAL 15 CO 0.10 0.54 0.39 -0.69 0.00 0.00 0.00 175.10 175.44 2jd0 s VAL 16 N 1.02 5.21 -0.30 2.92 1.01 -0.38 -0.79 120.40 129.09 2jd0 s VAL 16 Ca -0.02 0.71 -0.06 0.00 0.00 0.00 0.00 61.98 62.61 2jd0 s VAL 16 Cb -0.14 -3.73 0.01 0.00 0.00 0.00 0.00 36.38 32.52 2jd0 s VAL 16 CO -0.06 0.27 0.08 -0.69 0.00 0.00 0.00 175.10 174.69 2jd0 s VAL 17 N 1.20 3.88 -0.20 2.92 1.01 0.50 -0.52 120.40 129.18 2jd0 s VAL 17 Ca 0.19 -0.77 -0.08 0.00 0.00 0.00 0.00 61.98 61.33 2jd0 s VAL 17 Cb -0.15 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 2jd0 s VAL 17 CO 0.08 0.05 0.07 -0.76 0.00 0.00 0.00 175.10 174.54 2jd0 s LEU 18 N 1.48 3.76 -0.03 3.92 1.43 0.26 -1.17 118.68 128.34 2jd0 s LEU 18 Ca 0.02 0.02 -0.00 0.00 -1.03 0.00 0.00 54.13 53.14 2jd0 s LEU 18 Cb -0.17 -1.97 0.00 0.00 0.03 0.00 0.00 46.19 44.08 2jd0 s LEU 18 CO 0.02 0.12 0.02 0.61 0.23 0.00 0.00 176.35 177.35 2jd0 n GLY 19 N 3.93 0.55 0.22 -3.19 0.00 0.14 -0.71 105.19 106.12 2jd0 n GLY 19 Ca -0.16 -0.51 0.08 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.05 0.00 0.80 1.61 4.64 -1.44 -3.13 113.55 115.98 2jd0 h SER 20 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2jd0 h SER 20 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 2jd0 h SER 20 CO 0.01 0.27 -0.48 0.35 -0.87 0.00 0.00 176.83 176.11 2jd0 n THR 21 N -3.67 0.22 -1.31 2.95 -2.24 -1.26 -2.14 114.28 106.82 2jd0 n THR 21 Ca -0.01 -0.16 -0.12 0.00 -2.27 0.00 0.00 64.05 61.49 2jd0 n THR 21 Cb 0.38 -0.08 0.09 0.00 -2.10 0.00 0.00 70.33 68.62 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 1.40 -1.42 0.25 3.38 0.00 -1.18 -4.75 105.19 102.87 2jd0 n GLY 22 Ca 0.05 -1.66 -0.15 0.00 0.00 0.00 0.00 46.02 44.25 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 -0.81 -0.49 -0.39 1.61 0.87 -1.90 -1.23 113.55 111.21 2jd0 h SER 23 Ca -0.17 0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.36 2jd0 h SER 23 Cb 0.49 0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.56 2jd0 h SER 23 CO 0.12 -0.34 0.05 0.40 -0.53 0.00 0.00 176.83 176.53 2jd0 h ILE 24 N -0.55 1.25 -0.31 2.23 1.08 -1.93 -2.00 117.51 117.28 2jd0 h ILE 24 Ca -0.05 -0.90 0.04 0.00 -0.39 0.00 0.00 64.86 63.56 2jd0 h ILE 24 Cb 0.43 1.07 -0.04 0.00 -3.07 0.00 0.00 36.82 35.21 2jd0 h ILE 24 CO 0.08 0.31 0.07 1.23 -0.69 0.00 0.00 178.15 179.14 2jd0 h GLY 25 N 0.50 0.36 1.23 5.37 0.00 -1.63 0.11 103.07 109.00 2jd0 h GLY 25 Ca 0.12 -0.02 -0.13 0.00 0.00 0.00 0.00 47.33 47.30 2jd0 h GLY 25 CO 0.01 -0.01 -0.23 -0.91 0.00 0.00 0.00 176.54 175.40 2jd0 h THR 26 N 0.18 1.27 -0.42 4.70 1.35 -0.69 -1.76 112.91 117.54 2jd0 h THR 26 Ca 0.14 -1.38 -0.09 0.00 -0.55 0.00 0.00 66.41 64.54 2jd0 h THR 26 Cb 0.15 1.19 -0.02 0.00 -1.73 0.00 0.00 68.15 67.74 2jd0 h THR 26 CO -0.18 0.47 -0.09 1.56 -0.25 0.00 0.00 175.52 177.02 2jd0 h GLN 27 N 0.76 0.74 -0.40 4.72 4.20 -1.10 -1.76 115.11 122.27 2jd0 h GLN 27 Ca 0.10 -0.24 -0.06 0.00 0.06 0.00 0.00 58.65 58.51 2jd0 h GLN 27 Cb 0.78 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.47 2jd0 h GLN 27 CO 0.06 0.82 -0.00 0.00 -0.67 0.00 0.00 178.83 179.04 2jd0 h ALA 28 N 1.22 1.24 -0.11 3.87 0.00 -0.61 -1.78 119.26 123.09 2jd0 h ALA 28 Ca 0.12 -0.23 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 2jd0 h ALA 28 Cb 0.55 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2jd0 h ALA 28 CO 0.03 0.50 -0.60 -0.07 0.00 0.00 0.00 179.25 179.12 2jd0 h LEU 29 N 0.61 0.41 -0.60 0.00 3.38 -0.88 -1.70 115.31 116.53 2jd0 h LEU 29 Ca 0.13 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 2jd0 h LEU 29 Cb 0.39 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2jd0 h LEU 29 CO 0.01 0.92 -0.01 1.56 0.09 0.00 0.00 178.44 181.01 2jd0 h GLN 30 N 0.27 1.07 -0.57 1.13 4.20 -1.14 0.17 115.11 120.25 2jd0 h GLN 30 Ca -0.01 -0.35 0.02 0.00 0.06 0.00 0.00 58.65 58.37 2jd0 h GLN 30 Cb 1.13 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.78 2jd0 h GLN 30 CO 0.10 1.05 0.36 0.28 -0.67 0.00 0.00 178.83 179.95 2jd0 h VAL 31 N 0.97 1.11 -0.39 -0.54 2.07 -1.18 -0.00 116.25 118.29 2jd0 h VAL 31 Ca 0.17 -0.25 -0.15 0.00 0.82 0.00 0.00 66.70 67.29 2jd0 h VAL 31 Cb 0.58 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2jd0 h VAL 31 CO 0.03 0.13 -0.36 0.40 0.02 0.00 0.00 177.57 177.80 2jd0 h ILE 32 N 0.73 1.27 -0.71 4.57 2.04 -1.17 -1.70 117.51 122.54 2jd0 h ILE 32 Ca 0.22 -1.53 -0.00 0.00 1.00 0.00 0.00 64.86 64.55 2jd0 h ILE 32 Cb -0.04 1.35 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 2jd0 h ILE 32 CO -0.07 0.51 0.44 0.00 0.00 0.00 0.00 178.15 179.04 2jd0 h ALA 33 N 0.83 0.90 0.00 1.87 0.00 -0.47 -2.71 119.26 119.69 2jd0 h ALA 33 Ca 0.07 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2jd0 h ALA 33 Cb 0.94 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2jd0 h ALA 33 CO 0.09 0.36 -0.35 -0.44 0.00 0.00 0.00 179.25 178.90 2jd0 h ASP 34 N 0.97 0.00 -2.22 0.00 3.32 -0.91 -3.37 116.42 114.21 2jd0 h ASP 34 Ca 0.26 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.72 2jd0 h ASP 34 Cb -0.06 0.00 -0.42 0.00 0.22 0.00 0.00 39.33 39.07 2jd0 h ASP 34 CO -0.05 0.35 -0.68 0.59 -1.72 0.00 0.00 179.24 177.73 2jd0 n ASN 35 N -3.58 3.83 0.26 6.45 3.02 -0.65 -4.86 115.26 119.74 2jd0 n ASN 35 Ca -0.00 -3.52 0.17 0.00 -0.03 0.00 0.00 54.58 51.19 2jd0 n ASN 35 Cb 0.48 -0.60 0.71 0.00 -0.61 0.00 0.00 39.78 39.75 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 3.43 0.00 -0.96 3.52 0.13 -1.72 -0.56 132.00 135.84 2jd0 h PRO 36 Ca 0.15 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 65.35 2jd0 h PRO 36 Cb 0.60 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.67 2jd0 h PRO 36 CO 0.79 0.00 0.62 0.38 -0.23 0.00 0.00 178.00 179.56 2jd0 h ASP 37 N 0.00 0.97 0.00 1.44 2.03 -1.90 -3.35 116.42 115.61 2jd0 h ASP 37 Ca 0.00 0.01 -0.36 0.00 -0.73 0.00 0.00 57.03 55.95 2jd0 h ASP 37 Cb 0.41 -0.20 -0.06 0.00 -0.83 0.00 0.00 39.33 38.65 2jd0 h ASP 37 CO 0.00 0.61 -2.35 0.54 -1.03 0.00 0.00 179.24 177.02 2jd0 n ARG 38 N -4.50 0.71 -4.10 4.15 5.12 -0.32 -4.49 116.66 113.22 2jd0 n ARG 38 Ca 0.15 0.09 -0.15 0.00 -1.93 0.00 0.00 57.85 56.02 2jd0 n ARG 38 Cb 0.20 -1.48 -0.11 0.00 -1.16 0.00 0.00 32.46 29.91 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 -2.47 0.86 -0.02 -1.55 0.40 -0.59 -0.40 117.98 114.21 2jd0 s PHE 39 Ca -0.25 -0.51 0.01 0.00 -0.60 0.00 0.00 56.93 55.58 2jd0 s PHE 39 Cb 0.07 -0.50 0.01 0.00 0.51 0.00 0.00 43.02 43.12 2jd0 s PHE 39 CO 0.62 -0.04 -0.03 -1.83 0.70 0.00 0.00 175.22 174.65 2jd0 s GLU 40 N -1.75 0.39 0.05 0.44 -1.05 0.38 -4.40 118.70 112.78 2jd0 s GLU 40 Ca -0.06 -0.08 -0.31 0.00 -0.15 0.00 0.00 54.97 54.37 2jd0 s GLU 40 Cb -0.09 -0.44 -0.06 0.00 -0.44 0.00 0.00 34.13 33.10 2jd0 s GLU 40 CO 0.01 0.00 1.21 0.08 0.95 0.00 0.00 175.26 177.51 2jd0 s VAL 41 N 0.35 4.02 0.00 1.83 1.01 -1.26 0.67 120.40 127.02 2jd0 s VAL 41 Ca -0.04 1.45 0.00 0.00 0.00 0.00 0.00 61.98 63.39 2jd0 s VAL 41 Cb -0.07 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.39 2jd0 s VAL 41 CO -0.01 0.10 0.46 1.33 0.00 0.00 0.00 175.10 176.99 2jd0 n VAL 42 N 3.99 0.12 -3.63 2.92 0.24 0.03 -4.83 118.33 117.16 2jd0 n VAL 42 Ca 0.09 -0.45 -0.08 0.00 -2.04 0.00 0.00 64.34 61.86 2jd0 n VAL 42 Cb 0.46 1.13 -0.07 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 -0.12 -0.09 -0.04 7.63 0.00 -1.24 -4.74 107.32 108.73 2jd0 s GLY 43 Ca 0.00 2.72 0.03 0.00 0.00 0.00 0.00 44.72 47.47 2jd0 s GLY 43 CO 0.00 1.73 -0.12 1.08 0.00 0.00 0.00 173.10 175.79 2jd0 s LEU 44 N -0.00 1.77 -0.03 0.66 1.43 -0.94 -0.37 118.68 121.19 2jd0 s LEU 44 Ca 0.03 -0.25 0.04 0.00 -1.03 0.00 0.00 54.13 52.92 2jd0 s LEU 44 Cb -0.04 -0.72 -0.01 0.00 0.03 0.00 0.00 46.19 45.45 2jd0 s LEU 44 CO -0.07 0.08 -0.15 0.00 0.23 0.00 0.00 176.35 176.44 2jd0 s ALA 45 N 0.29 1.34 0.29 4.21 0.00 -0.31 -0.25 121.76 127.31 2jd0 s ALA 45 Ca -0.06 -0.64 0.00 0.00 0.00 0.00 0.00 51.96 51.26 2jd0 s ALA 45 Cb -0.11 -0.40 -0.02 0.00 0.00 0.00 0.00 23.12 22.59 2jd0 s ALA 45 CO 0.02 0.28 0.30 0.00 0.00 0.00 0.00 175.76 176.36 2jd0 s ALA 46 N -0.14 1.17 -0.05 0.00 0.00 -0.31 0.24 121.76 122.66 2jd0 s ALA 46 Ca 0.01 -1.71 -0.02 0.00 0.00 0.00 0.00 51.96 50.24 2jd0 s ALA 46 Cb -0.08 1.33 -0.27 0.00 0.00 0.00 0.00 23.12 24.10 2jd0 s ALA 46 CO 0.01 -0.69 0.63 0.78 0.00 0.00 0.00 175.76 176.48 2jd0 h GLY 47 N 2.28 0.26 0.00 0.00 0.00 -1.94 -1.47 103.07 102.20 2jd0 h GLY 47 Ca -0.29 -0.67 0.00 0.00 0.00 0.00 0.00 47.33 46.37 2jd0 h GLY 47 CO 0.42 0.58 0.00 0.61 0.00 0.00 0.00 176.54 178.15 2jd0 n GLY 48 N 1.78 1.10 0.09 4.60 0.00 -1.26 -0.31 105.19 111.20 2jd0 n GLY 48 Ca -0.23 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.91 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 0.68 -2.28 4.61 0.00 -1.98 -3.38 119.26 116.91 2jd0 h ALA 49 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.32 2jd0 h ALA 49 Cb 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.39 2jd0 h ALA 49 CO 0.00 0.00 -0.81 0.72 0.00 0.00 0.00 179.25 179.16 2jd0 n HIS 50 N -2.29 1.64 0.13 0.00 -0.00 -1.26 -4.96 115.22 108.48 2jd0 n HIS 50 Ca 0.03 -3.87 -0.00 0.00 -0.00 0.00 0.00 57.72 53.88 2jd0 n HIS 50 Cb 0.46 -0.39 0.28 0.00 -0.00 0.00 0.00 29.99 30.34 2jd0 n HIS 50 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 2jd0 h LEU 51 N 4.48 0.13 -0.43 2.41 3.38 -2.00 -2.62 115.31 120.66 2jd0 h LEU 51 Ca 0.16 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2jd0 h LEU 51 Cb 0.78 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 2jd0 h LEU 51 CO 0.63 0.52 0.25 -2.24 0.09 0.00 0.00 178.44 177.69 2jd0 h ASP 52 N 0.11 0.53 -0.22 -0.43 3.04 -1.96 -0.05 116.42 117.44 2jd0 h ASP 52 Ca 0.01 -0.07 -0.00 0.00 -3.24 0.00 0.00 57.03 53.72 2jd0 h ASP 52 Cb 0.76 -0.13 -0.01 0.00 -1.04 0.00 0.00 39.33 38.90 2jd0 h ASP 52 CO 0.06 0.45 0.13 0.74 -2.04 0.00 0.00 179.24 178.58 2jd0 h THR 53 N 0.57 1.10 -0.57 1.15 2.02 -1.95 -0.99 112.91 114.24 2jd0 h THR 53 Ca 0.15 -0.25 -0.08 0.00 0.77 0.00 0.00 66.41 67.00 2jd0 h THR 53 Cb 0.03 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 2jd0 h THR 53 CO -0.03 0.10 0.03 0.25 0.37 0.00 0.00 175.52 176.24 2jd0 h LEU 54 N 0.27 0.96 -0.72 2.58 5.85 -1.29 0.11 115.31 123.07 2jd0 h LEU 54 Ca 0.08 -0.29 -0.06 0.00 0.84 0.00 0.00 57.88 58.44 2jd0 h LEU 54 Cb 0.04 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 2jd0 h LEU 54 CO -0.01 1.02 0.20 -0.07 -0.34 0.00 0.00 178.44 179.23 2jd0 h LEU 55 N 0.88 1.08 -0.86 2.25 3.38 -0.99 0.14 115.31 121.19 2jd0 h LEU 55 Ca 0.17 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2jd0 h LEU 55 Cb 0.50 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 2jd0 h LEU 55 CO 0.02 1.01 0.41 -0.09 0.09 0.00 0.00 178.44 179.89 2jd0 h ARG 56 N 1.08 1.23 -0.26 1.13 2.43 -0.79 -1.21 114.38 118.00 2jd0 h ARG 56 Ca 0.23 -0.18 -0.16 0.00 -0.81 0.00 0.00 59.98 59.06 2jd0 h ARG 56 Cb 0.34 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 2jd0 h ARG 56 CO -0.00 0.94 -0.49 1.96 -1.51 0.00 0.00 179.97 180.87 2jd0 h GLN 57 N 1.22 0.70 -0.24 0.20 4.20 -0.34 -0.23 115.11 120.64 2jd0 h GLN 57 Ca 0.29 -0.41 0.00 0.00 0.06 0.00 0.00 58.65 58.59 2jd0 h GLN 57 Cb 0.11 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 2jd0 h GLN 57 CO -0.04 1.03 0.15 -0.09 -0.67 0.00 0.00 178.83 179.22 2jd0 h ARG 58 N 0.55 0.31 -0.54 1.46 2.43 -0.53 -1.80 114.38 116.26 2jd0 h ARG 58 Ca 0.03 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.09 2jd0 h ARG 58 Cb 1.05 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.51 2jd0 h ARG 58 CO 0.10 0.21 -0.02 0.00 -1.51 0.00 0.00 179.97 178.76 2jd0 h ALA 59 N 1.08 0.94 0.03 2.80 0.00 -1.12 0.72 119.26 123.71 2jd0 h ALA 59 Ca 0.09 -0.30 -0.17 0.00 0.00 0.00 0.00 54.91 54.53 2jd0 h ALA 59 Cb -0.03 -0.21 0.02 0.00 0.00 0.00 0.00 17.79 17.57 2jd0 h ALA 59 CO -0.02 0.63 -0.68 1.96 0.00 0.00 0.00 179.25 181.14 2jd0 h GLN 60 N 0.87 0.41 0.00 0.00 4.20 -1.00 -3.33 115.11 116.25 2jd0 h GLN 60 Ca 0.16 -0.48 -0.17 0.00 0.06 0.00 0.00 58.65 58.21 2jd0 h GLN 60 Cb 0.53 0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.43 2jd0 h GLN 60 CO 0.03 1.15 -0.95 1.79 -0.67 0.00 0.00 178.83 180.18 2jd0 h THR 61 N -0.13 1.12 -0.05 -0.54 1.35 -1.40 -3.48 112.91 109.78 2jd0 h THR 61 Ca -0.09 -2.67 -0.02 0.00 -0.55 0.00 0.00 66.41 63.07 2jd0 h THR 61 Cb 1.41 2.52 -0.01 0.00 -1.73 0.00 0.00 68.15 70.34 2jd0 h THR 61 CO 0.13 0.64 -0.02 0.61 -0.25 0.00 0.00 175.52 176.63 2jd0 n GLY 62 N 1.33 0.49 3.64 5.82 0.00 0.24 -5.02 105.19 111.69 2jd0 n GLY 62 Ca -0.02 -0.71 -0.39 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.02 5.11 -0.39 1.61 1.01 -1.18 -4.92 120.40 119.62 2jd0 s VAL 63 Ca 0.00 0.85 0.15 0.00 0.00 0.00 0.00 61.98 62.98 2jd0 s VAL 63 Cb 0.00 -3.80 -0.20 0.00 0.00 0.00 0.00 36.38 32.38 2jd0 s VAL 63 CO 0.00 0.14 0.49 0.35 0.00 0.00 0.00 175.10 176.09 2jd0 n THR 64 N 4.85 0.00 -2.08 3.92 -2.24 -1.26 -4.57 114.28 112.90 2jd0 n THR 64 Ca -0.05 -0.24 -0.28 0.00 -2.27 0.00 0.00 64.05 61.20 2jd0 n THR 64 Cb 0.50 0.61 -0.06 0.00 -2.10 0.00 0.00 70.33 69.28 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 -3.02 5.09 -0.04 3.42 2.47 -1.26 -4.62 114.94 116.97 2jd0 s ASN 65 Ca 0.00 -1.57 0.04 0.00 0.42 0.00 0.00 52.86 51.76 2jd0 s ASN 65 Cb 0.11 -2.59 -0.00 0.00 -1.45 0.00 0.00 41.25 37.32 2jd0 s ASN 65 CO 0.62 -3.00 -0.16 -0.63 -3.72 0.00 0.00 177.10 170.21 2jd0 s ILE 66 N 10.75 1.37 -0.08 -5.21 1.01 -1.26 -2.22 121.20 125.56 2jd0 s ILE 66 Ca 0.68 -0.69 -0.01 0.00 0.00 0.00 0.00 60.65 60.64 2jd0 s ILE 66 Cb -0.01 -1.18 -0.03 0.00 0.01 0.00 0.00 42.46 41.24 2jd0 s ILE 66 CO 0.11 0.40 -0.04 0.00 0.00 0.00 0.00 174.94 175.42 2jd0 s ALA 67 N 0.03 3.12 -0.06 9.38 0.00 0.65 -2.76 121.76 132.12 2jd0 s ALA 67 Ca -0.03 -0.85 -0.01 0.00 0.00 0.00 0.00 51.96 51.07 2jd0 s ALA 67 Cb -0.11 -1.36 0.03 0.00 0.00 0.00 0.00 23.12 21.67 2jd0 s ALA 67 CO 0.02 0.55 0.00 0.08 0.00 0.00 0.00 175.76 176.42 2jd0 s VAL 68 N -0.76 0.32 0.03 0.00 1.01 -0.28 -1.17 120.40 119.56 2jd0 s VAL 68 Ca 0.12 0.14 -0.25 0.00 0.00 0.00 0.00 61.98 61.98 2jd0 s VAL 68 Cb -0.11 -0.48 -0.17 0.00 0.00 0.00 0.00 36.38 35.61 2jd0 s VAL 68 CO 0.02 0.24 1.43 0.00 0.00 0.00 0.00 175.10 176.79 2jd0 h ALA 69 N 8.21 -0.19 -2.13 5.51 0.00 -1.20 -2.50 119.26 126.96 2jd0 h ALA 69 Ca -0.21 -0.15 -0.56 0.00 0.00 0.00 0.00 54.91 53.99 2jd0 h ALA 69 Cb 1.13 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2jd0 h ALA 69 CO 0.27 -0.48 1.15 0.34 0.00 0.00 0.00 179.25 180.54 2jd0 s ASP 70 N -5.26 6.40 0.21 0.00 3.68 0.58 -2.53 116.67 119.76 2jd0 s ASP 70 Ca -0.15 1.94 -0.08 0.00 2.13 0.00 0.00 52.55 56.39 2jd0 s ASP 70 Cb 0.03 -2.53 0.16 0.00 -1.45 0.00 0.00 42.92 39.13 2jd0 s ASP 70 CO 0.63 -1.19 1.78 -0.33 0.13 0.00 0.00 175.17 176.18 2jd0 h GLU 71 N 10.69 1.20 -0.16 4.34 4.39 -1.90 -0.91 114.58 132.23 2jd0 h GLU 71 Ca -0.37 -0.22 -0.02 0.00 0.34 0.00 0.00 59.36 59.09 2jd0 h GLU 71 Cb 1.18 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.63 2jd0 h GLU 71 CO 0.98 0.97 0.01 1.25 -1.16 0.00 0.00 179.01 181.05 2jd0 h HIS 72 N 1.16 0.31 -0.38 4.33 2.76 -1.97 -0.79 115.15 120.57 2jd0 h HIS 72 Ca 0.27 -0.05 -0.04 0.00 -2.20 0.00 0.00 60.37 58.35 2jd0 h HIS 72 Cb 0.21 -0.08 -0.02 0.00 1.55 0.00 0.00 27.41 29.07 2jd0 h HIS 72 CO 0.02 0.49 0.08 0.00 -1.30 0.00 0.00 177.93 177.22 2jd0 h ALA 73 N 0.78 1.44 -0.34 5.26 0.00 -1.85 0.11 119.26 124.65 2jd0 h ALA 73 Ca 0.05 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.67 2jd0 h ALA 73 Cb 0.36 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2jd0 h ALA 73 CO 0.01 0.41 -0.32 0.00 0.00 0.00 0.00 179.25 179.35 2jd0 h ALA 74 N 1.54 0.79 0.44 0.00 0.00 -1.05 -2.51 119.26 118.48 2jd0 h ALA 74 Ca 0.13 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 2jd0 h ALA 74 Cb 0.23 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2jd0 h ALA 74 CO -0.00 0.65 -0.21 0.37 0.00 0.00 0.00 179.25 180.05 2jd0 h GLN 75 N 0.64 -0.57 -1.21 0.00 5.75 -0.66 -0.47 115.11 118.59 2jd0 h GLN 75 Ca 0.07 0.04 0.35 0.00 -0.15 0.00 0.00 58.65 58.96 2jd0 h GLN 75 Cb 0.85 0.13 -0.07 0.00 1.07 0.00 0.00 27.48 29.46 2jd0 h GLN 75 CO 0.07 -0.34 0.85 -0.09 -2.65 0.00 0.00 178.83 176.66 2jd0 h ARG 76 N -0.66 0.10 0.12 1.69 2.43 -0.74 -1.33 114.38 116.00 2jd0 h ARG 76 Ca -0.06 -0.01 -0.36 0.00 -0.81 0.00 0.00 59.98 58.74 2jd0 h ARG 76 Cb 0.49 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 2jd0 h ARG 76 CO 0.10 0.07 -1.97 0.28 -1.51 0.00 0.00 179.97 176.94 2jd0 h VAL 77 N 0.11 0.66 -2.42 0.20 2.07 -1.33 -3.51 116.25 112.02 2jd0 h VAL 77 Ca 0.62 -2.37 0.06 0.00 0.82 0.00 0.00 66.70 65.83 2jd0 h VAL 77 Cb 2.20 2.52 -0.03 0.00 -1.52 0.00 0.00 31.29 34.46 2jd0 h VAL 77 CO -0.12 0.88 -0.69 0.61 0.02 0.00 0.00 177.57 178.27 2jd0 n GLY 78 N 1.96 -3.51 3.18 2.17 0.00 -0.20 -4.88 105.19 103.92 2jd0 n GLY 78 Ca -0.31 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.66 2jd0 n GLY 78 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2jd0 n ASP 79 N -2.58 0.00 -4.64 1.61 -0.08 -1.26 -4.98 116.55 104.62 2jd0 n ASP 79 Ca -0.02 0.00 -0.43 0.00 -1.51 0.00 0.00 54.79 52.84 2jd0 n ASP 79 Cb 0.35 -0.40 -0.03 0.00 2.34 0.00 0.00 41.12 43.39 2jd0 n ASP 79 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2jd0 s ILE 80 N -3.45 3.62 0.20 5.18 -1.09 -1.26 -4.90 121.20 119.50 2jd0 s ILE 80 Ca 0.00 0.71 0.30 0.00 -2.23 0.00 0.00 60.65 59.43 2jd0 s ILE 80 Cb 0.00 -3.59 0.32 0.00 -1.58 0.00 0.00 42.46 37.61 2jd0 s ILE 80 CO 0.00 -0.21 1.97 1.55 -1.23 0.00 0.00 174.94 177.02 2jd0 h PRO 81 N 10.62 0.00 -3.99 2.79 0.13 -1.82 -3.41 132.00 136.32 2jd0 h PRO 81 Ca -0.36 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.30 2jd0 h PRO 81 Cb 1.17 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 31.92 2jd0 h PRO 81 CO 0.98 0.10 -0.78 0.71 -0.23 0.00 0.00 178.00 178.78 2jd0 s TYR 82 N -3.78 1.06 0.02 1.56 1.51 -1.11 -5.06 117.35 111.55 2jd0 s TYR 82 Ca -0.00 -0.44 -0.00 0.00 -1.01 0.00 0.00 57.07 55.62 2jd0 s TYR 82 Cb 0.10 -0.99 -0.02 0.00 -0.11 0.00 0.00 41.96 40.94 2jd0 s TYR 82 CO 0.58 -0.40 -0.02 -3.38 -1.11 0.00 0.00 175.55 171.22 2jd0 s HIS 83 N 1.73 0.26 0.00 2.71 -3.43 -1.26 -1.13 115.29 114.17 2jd0 s HIS 83 Ca 0.03 -0.52 0.00 0.00 -0.80 0.00 0.00 55.06 53.77 2jd0 s HIS 83 Cb -0.13 -0.19 0.00 0.00 -1.43 0.00 0.00 32.58 30.84 2jd0 s HIS 83 CO -0.06 -0.20 0.00 0.41 -2.00 0.00 0.00 174.74 172.89 2jd0 n GLY 84 N 1.56 0.99 0.25 -1.38 0.00 -0.94 -4.49 105.19 101.18 2jd0 n GLY 84 Ca -0.24 -2.16 0.17 0.00 0.00 0.00 0.00 46.02 43.79 2jd0 n GLY 84 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2jd0 h SER 85 N 0.00 0.00 -0.45 1.61 4.64 -1.88 -2.34 113.55 115.13 2jd0 h SER 85 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2jd0 h SER 85 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2jd0 h SER 85 CO 0.00 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.06 2jd0 n ASP 86 N -2.81 3.64 -0.15 4.97 5.68 -1.26 -4.65 116.55 121.97 2jd0 n ASP 86 Ca -0.00 -2.29 -0.08 0.00 -0.50 0.00 0.00 54.79 51.92 2jd0 n ASP 86 Cb 0.19 -0.40 0.00 0.00 -1.14 0.00 0.00 41.12 39.78 2jd0 n ASP 86 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2jd0 h ALA 87 N 2.73 0.56 -0.53 2.12 0.00 -1.64 -0.40 119.26 122.10 2jd0 h ALA 87 Ca 0.00 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2jd0 h ALA 87 Cb 1.06 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2jd0 h ALA 87 CO 0.09 0.07 0.09 0.00 0.00 0.00 0.00 179.25 179.50 2jd0 h ALA 88 N 1.10 0.71 -0.48 0.00 0.00 -1.83 0.69 119.26 119.45 2jd0 h ALA 88 Ca 0.16 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2jd0 h ALA 88 Cb 0.03 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2jd0 h ALA 88 CO -0.03 0.44 0.22 1.15 0.00 0.00 0.00 179.25 181.03 2jd0 h THR 89 N 0.76 1.20 -0.41 0.00 2.02 -1.83 -2.49 112.91 112.16 2jd0 h THR 89 Ca 0.16 -0.58 -0.12 0.00 0.77 0.00 0.00 66.41 66.65 2jd0 h THR 89 Cb 0.40 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 2jd0 h THR 89 CO 0.01 0.22 -0.22 0.03 0.37 0.00 0.00 175.52 175.93 2jd0 h ARG 90 N 0.64 0.82 -0.41 6.66 3.08 -0.83 -2.06 114.38 122.27 2jd0 h ARG 90 Ca 0.16 -0.33 0.06 0.00 0.07 0.00 0.00 59.98 59.94 2jd0 h ARG 90 Cb 0.15 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.11 2jd0 h ARG 90 CO -0.02 0.96 0.13 1.25 -1.07 0.00 0.00 179.97 181.22 2jd0 h LEU 91 N 0.71 0.11 -0.37 3.04 5.85 -0.76 -1.74 115.31 122.15 2jd0 h LEU 91 Ca 0.10 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 2jd0 h LEU 91 Cb 0.74 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 2jd0 h LEU 91 CO 0.06 0.09 0.19 0.58 -0.34 0.00 0.00 178.44 179.02 2jd0 h VAL 92 N 0.28 1.16 -0.19 1.05 2.07 -1.27 -1.63 116.25 117.72 2jd0 h VAL 92 Ca 0.19 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 2jd0 h VAL 92 Cb 0.20 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 2jd0 h VAL 92 CO -0.22 0.17 0.10 -0.33 0.02 0.00 0.00 177.57 177.32 2jd0 h GLU 93 N 0.47 0.26 -0.21 1.57 5.08 -1.22 -3.24 114.58 117.28 2jd0 h GLU 93 Ca 0.13 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2jd0 h GLU 93 Cb 0.10 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2jd0 h GLU 93 CO -0.02 0.20 0.00 1.04 -1.00 0.00 0.00 179.01 179.23 2jd0 n GLN 94 N -4.48 2.84 -4.43 2.33 6.02 -0.67 -4.92 117.38 114.07 2jd0 n GLN 94 Ca -0.00 -1.98 -0.33 0.00 -0.01 0.00 0.00 57.00 54.68 2jd0 n GLN 94 Cb 0.10 -1.25 -0.16 0.00 1.02 0.00 0.00 30.24 29.95 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 -1.26 2.40 0.04 5.09 2.01 -0.64 -5.03 115.64 118.25 2jd0 s THR 95 Ca 0.18 -0.85 -0.31 0.00 0.31 0.00 0.00 61.69 61.03 2jd0 s THR 95 Cb 0.11 -2.01 -0.06 0.00 0.01 0.00 0.00 72.50 70.56 2jd0 s THR 95 CO 0.10 0.52 1.30 -1.61 -0.69 0.00 0.00 174.62 174.24 2jd0 s GLU 96 N 0.98 4.35 0.17 4.92 2.02 -1.26 -4.90 118.70 124.99 2jd0 s GLU 96 Ca -0.03 1.88 -0.19 0.00 0.02 0.00 0.00 54.97 56.65 2jd0 s GLU 96 Cb -0.15 -3.42 0.04 0.00 0.10 0.00 0.00 34.13 30.71 2jd0 s GLU 96 CO -0.04 -0.41 0.53 0.00 0.02 0.00 0.00 175.26 175.36 2jd0 s ALA 97 N 1.60 -1.15 -0.14 5.21 0.00 -1.26 -4.94 121.76 121.07 2jd0 s ALA 97 Ca 0.61 0.03 0.17 0.00 0.00 0.00 0.00 51.96 52.77 2jd0 s ALA 97 Cb -0.31 0.83 -0.24 0.00 0.00 0.00 0.00 23.12 23.39 2jd0 s ALA 97 CO 0.28 -0.77 0.15 -0.25 0.00 0.00 0.00 175.76 175.16 2jd0 n ASP 98 N -0.33 0.51 -3.78 0.00 8.00 0.23 -4.63 116.55 116.55 2jd0 n ASP 98 Ca -0.13 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.21 2jd0 n ASP 98 Cb 0.63 1.17 -0.16 0.00 -0.02 0.00 0.00 41.12 42.74 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 -2.66 0.02 -0.31 2.53 1.01 -0.85 -0.78 120.40 119.35 2jd0 s VAL 99 Ca -0.09 0.19 -0.07 0.00 0.00 0.00 0.00 61.98 62.02 2jd0 s VAL 99 Cb 0.07 -0.15 0.02 0.00 0.00 0.00 0.00 36.38 36.32 2jd0 s VAL 99 CO 0.76 0.12 0.09 -0.69 0.00 0.00 0.00 175.10 175.37 2jd0 s VAL 100 N 1.15 3.87 -0.51 2.92 1.01 0.15 -1.25 120.40 127.75 2jd0 s VAL 100 Ca -0.08 -0.88 -0.25 0.00 0.00 0.00 0.00 61.98 60.77 2jd0 s VAL 100 Cb -0.13 -3.07 0.03 0.00 0.00 0.00 0.00 36.38 33.21 2jd0 s VAL 100 CO -0.03 -0.02 0.97 -0.22 0.00 0.00 0.00 175.10 175.80 2jd0 s LEU 101 N 1.46 3.97 -0.57 3.92 2.96 0.32 -0.86 118.68 129.88 2jd0 s LEU 101 Ca 0.01 -0.06 -0.19 0.00 -0.22 0.00 0.00 54.13 53.67 2jd0 s LEU 101 Cb -0.18 -3.06 0.09 0.00 0.50 0.00 0.00 46.19 43.54 2jd0 s LEU 101 CO 0.02 -1.18 0.70 0.21 -1.32 0.00 0.00 176.35 174.78 2jd0 s ASN 102 N 2.58 6.20 -0.20 3.68 3.84 -0.13 -0.57 114.94 130.32 2jd0 s ASN 102 Ca 0.35 -1.23 0.14 0.00 0.21 0.00 0.00 52.86 52.33 2jd0 s ASN 102 Cb -0.11 -2.31 0.42 0.00 -0.55 0.00 0.00 41.25 38.71 2jd0 s ASN 102 CO 0.24 -1.06 1.29 0.00 -2.79 0.00 0.00 177.10 174.77 2jd0 n ALA 103 N 6.37 3.32 -1.47 1.71 0.00 0.12 -0.84 120.51 129.72 2jd0 n ALA 103 Ca -0.08 -2.93 -0.31 0.00 0.00 0.00 0.00 53.44 50.11 2jd0 n ALA 103 Cb 0.44 -0.50 0.06 0.00 0.00 0.00 0.00 19.45 19.44 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 -3.08 3.12 -0.05 0.00 1.43 -1.18 -4.58 118.68 114.34 2jd0 s LEU 104 Ca 0.38 1.70 -0.00 0.00 -1.03 0.00 0.00 54.13 55.18 2jd0 s LEU 104 Cb 0.35 -4.51 -0.03 0.00 0.03 0.00 0.00 46.19 42.03 2jd0 s LEU 104 CO -0.00 -1.63 -0.00 0.54 0.23 0.00 0.00 176.35 175.49 2jd0 s VAL 105 N -2.96 4.22 0.00 -1.59 0.11 -1.26 -4.16 120.40 114.76 2jd0 s VAL 105 Ca 0.59 -0.39 0.00 0.00 -2.93 0.00 0.00 61.98 59.26 2jd0 s VAL 105 Cb -0.15 -2.81 0.00 0.00 -1.53 0.00 0.00 36.38 31.89 2jd0 s VAL 105 CO 0.54 0.52 0.00 0.61 -3.33 0.00 0.00 175.10 173.45 2jd0 n GLY 106 N 1.88 -0.99 0.22 6.54 0.00 -1.26 -4.18 105.19 107.40 2jd0 n GLY 106 Ca -0.17 -1.21 0.07 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.24 1.33 0.00 4.61 0.00 -1.96 -2.78 119.26 120.22 2jd0 h ALA 107 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2jd0 h ALA 107 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2jd0 h ALA 107 CO 0.00 0.30 0.00 1.47 0.00 0.00 0.00 179.25 181.02 2jd0 n LEU 108 N -3.86 0.00 0.03 0.00 -0.00 -1.26 -2.27 117.00 109.64 2jd0 n LEU 108 Ca -0.02 0.08 0.13 0.00 -0.00 0.00 0.00 56.01 56.20 2jd0 n LEU 108 Cb 0.33 -0.08 0.32 0.00 -0.00 0.00 0.00 43.42 43.99 2jd0 n LEU 108 CO 0.35 -0.05 0.57 0.61 -0.00 0.00 0.00 177.39 178.87 2jd0 n GLY 109 N -0.30 -1.40 0.14 1.47 0.00 -1.05 -4.49 105.19 99.57 2jd0 n GLY 109 Ca 0.08 -0.23 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 2jd0 n GLY 109 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2jd0 h LEU 110 N 0.00 -0.22 -0.55 0.99 5.85 -1.70 -1.70 115.31 117.99 2jd0 h LEU 110 Ca 0.00 -0.27 -0.05 0.00 0.84 0.00 0.00 57.88 58.40 2jd0 h LEU 110 Cb 0.59 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.66 2jd0 h LEU 110 CO 0.00 0.18 0.13 0.03 -0.34 0.00 0.00 178.44 178.45 2jd0 h ARG 111 N -0.66 0.87 0.00 1.25 3.08 -1.81 -1.04 114.38 116.07 2jd0 h ARG 111 Ca -0.03 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 59.80 2jd0 h ARG 111 Cb 0.47 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.41 2jd0 h ARG 111 CO 0.04 0.82 -0.08 -1.35 -1.07 0.00 0.00 179.97 178.34 2jd0 h PRO 112 N 0.77 0.00 -0.20 0.04 0.11 -1.79 -0.07 132.00 130.87 2jd0 h PRO 112 Ca 0.17 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.22 2jd0 h PRO 112 Cb 0.34 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.45 2jd0 h PRO 112 CO 0.00 0.08 -0.11 1.15 -0.21 0.00 0.00 178.00 178.92 2jd0 h THR 113 N 0.00 1.31 -0.34 -1.15 2.02 -0.66 -2.03 112.91 112.06 2jd0 h THR 113 Ca -0.00 -1.18 -0.09 0.00 0.77 0.00 0.00 66.41 65.91 2jd0 h THR 113 Cb 0.19 1.67 -0.01 0.00 -1.74 0.00 0.00 68.15 68.26 2jd0 h THR 113 CO 0.01 0.36 -0.13 -0.07 0.37 0.00 0.00 175.52 176.06 2jd0 h LEU 114 N 0.11 0.70 -0.61 2.58 3.38 -0.91 -1.61 115.31 118.95 2jd0 h LEU 114 Ca 0.04 -0.39 0.08 0.00 0.09 0.00 0.00 57.88 57.70 2jd0 h LEU 114 Cb 0.60 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.09 2jd0 h LEU 114 CO 0.03 0.93 0.28 0.00 0.09 0.00 0.00 178.44 179.77 2jd0 h ALA 115 N 0.79 0.81 -0.06 1.53 0.00 -1.09 -2.15 119.26 119.10 2jd0 h ALA 115 Ca 0.08 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2jd0 h ALA 115 Cb 0.65 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 2jd0 h ALA 115 CO 0.04 -0.11 0.02 0.00 0.00 0.00 0.00 179.25 179.20 2jd0 h ALA 116 N 1.38 0.07 -0.76 0.00 0.00 -1.01 -2.78 119.26 116.16 2jd0 h ALA 116 Ca 0.30 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 55.20 2jd0 h ALA 116 Cb 0.30 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 2jd0 h ALA 116 CO -0.25 -0.33 0.40 -0.07 0.00 0.00 0.00 179.25 179.01 2jd0 h LEU 117 N -0.09 0.54 -2.06 0.00 3.38 -1.24 -1.80 115.31 114.04 2jd0 h LEU 117 Ca 0.02 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.08 2jd0 h LEU 117 Cb 0.20 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2jd0 h LEU 117 CO -0.00 0.30 0.08 0.11 0.09 0.00 0.00 178.44 179.03 2jd0 h LYS 118 N 0.67 0.00 0.00 1.13 1.57 -1.15 -2.72 116.57 116.08 2jd0 h LYS 118 Ca 0.38 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.13 2jd0 h LYS 118 Cb 0.39 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.70 2jd0 h LYS 118 CO -0.27 0.00 -0.15 1.79 -0.57 0.00 0.00 179.45 180.25 2jd0 h THR 119 N 0.00 0.30 0.00 -0.16 1.35 -1.06 -3.47 112.91 109.86 2jd0 h THR 119 Ca 0.05 -1.20 0.00 0.00 -0.55 0.00 0.00 66.41 64.72 2jd0 h THR 119 Cb 0.22 1.95 0.00 0.00 -1.73 0.00 0.00 68.15 68.60 2jd0 h THR 119 CO -0.00 0.15 0.00 0.61 -0.25 0.00 0.00 175.52 176.03 2jd0 n GLY 120 N 0.74 2.53 3.73 5.82 0.00 -1.02 -5.07 105.19 111.91 2jd0 n GLY 120 Ca 0.02 0.00 -0.36 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 -2.63 2.25 0.21 4.61 0.00 -1.25 -4.95 121.76 119.99 2jd0 s ALA 121 Ca 0.00 1.07 -0.31 0.00 0.00 0.00 0.00 51.96 52.72 2jd0 s ALA 121 Cb 0.00 -3.52 -0.10 0.00 0.00 0.00 0.00 23.12 19.50 2jd0 s ALA 121 CO 0.00 -1.74 1.56 0.50 0.00 0.00 0.00 175.76 176.08 2jd0 s ARG 122 N -3.61 4.20 -0.45 0.00 3.52 0.03 -4.70 118.95 117.95 2jd0 s ARG 122 Ca 0.79 2.40 -0.18 0.00 -0.13 0.00 0.00 55.73 58.62 2jd0 s ARG 122 Cb -0.34 -3.12 0.04 0.00 -1.56 0.00 0.00 34.95 29.97 2jd0 s ARG 122 CO 0.42 -0.58 0.49 -1.17 -0.81 0.00 0.00 175.30 173.64 2jd0 s LEU 123 N 0.59 5.00 -0.44 -0.88 2.96 0.27 -0.67 118.68 125.51 2jd0 s LEU 123 Ca 0.67 -0.83 -0.23 0.00 -0.22 0.00 0.00 54.13 53.53 2jd0 s LEU 123 Cb -0.45 -2.39 0.02 0.00 0.50 0.00 0.00 46.19 43.88 2jd0 s LEU 123 CO 0.36 -0.68 0.78 0.00 -1.32 0.00 0.00 176.35 175.49 2jd0 s ALA 124 N 2.22 3.31 -0.37 5.97 0.00 -0.04 -0.18 121.76 132.68 2jd0 s ALA 124 Ca 0.12 -0.95 -0.08 0.00 0.00 0.00 0.00 51.96 51.05 2jd0 s ALA 124 Cb -0.19 -3.45 0.05 0.00 0.00 0.00 0.00 23.12 19.53 2jd0 s ALA 124 CO 0.12 -1.85 0.17 -1.17 0.00 0.00 0.00 175.76 173.03 2jd0 s LEU 125 N 3.25 4.63 -0.20 0.00 2.96 -0.40 -0.96 118.68 127.96 2jd0 s LEU 125 Ca 0.30 -1.22 -0.08 0.00 -0.22 0.00 0.00 54.13 52.91 2jd0 s LEU 125 Cb -0.12 -1.93 -0.20 0.00 0.50 0.00 0.00 46.19 44.43 2jd0 s LEU 125 CO 0.22 -0.40 0.07 0.00 -1.32 0.00 0.00 176.35 174.92 2jd0 n ALA 126 N 4.87 1.06 -1.53 5.97 0.00 -0.02 -1.29 120.51 129.58 2jd0 n ALA 126 Ca -0.11 -0.78 -0.42 0.00 0.00 0.00 0.00 53.44 52.13 2jd0 n ALA 126 Cb 0.44 -0.39 -0.06 0.00 0.00 0.00 0.00 19.45 19.45 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 -3.72 2.21 0.10 0.00 2.85 -0.81 -4.82 115.26 111.07 2jd0 n ASN 127 Ca -0.39 -0.05 -0.16 0.00 -0.11 0.00 0.00 54.58 53.87 2jd0 n ASN 127 Cb 0.94 -1.42 -0.14 0.00 1.24 0.00 0.00 39.78 40.40 2jd0 n ASN 127 CO 0.00 0.00 0.00 0.07 -2.11 0.00 0.00 177.26 175.22 2jd0 h LYS 128 N 15.95 0.28 -0.82 1.20 2.10 -1.90 -3.28 116.57 130.10 2jd0 h LYS 128 Ca -0.26 -0.47 0.16 0.00 -2.00 0.00 0.00 60.65 58.08 2jd0 h LYS 128 Cb 1.28 0.18 -0.06 0.00 -0.90 0.00 0.00 32.23 32.73 2jd0 h LYS 128 CO 1.11 1.22 0.54 0.93 -2.00 0.00 0.00 179.45 181.25 2jd0 h GLU 129 N 0.08 0.48 -0.59 0.07 3.07 -1.88 0.11 114.58 115.92 2jd0 h GLU 129 Ca -0.14 -0.03 -0.09 0.00 -0.50 0.00 0.00 59.36 58.60 2jd0 h GLU 129 Cb 1.98 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 29.76 2jd0 h GLU 129 CO 0.20 0.32 0.02 0.66 -1.40 0.00 0.00 179.01 178.81 2jd0 h SER 130 N 0.50 0.99 0.00 1.42 4.64 -1.82 0.13 113.55 119.40 2jd0 h SER 130 Ca 0.41 -0.26 -0.03 0.00 -0.47 0.00 0.00 61.79 61.44 2jd0 h SER 130 Cb 0.87 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2jd0 h SER 130 CO -0.16 1.03 -0.12 -0.07 -0.87 0.00 0.00 176.83 176.65 2jd0 h LEU 131 N 0.93 0.10 0.05 5.97 3.38 -1.47 -0.23 115.31 124.04 2jd0 h LEU 131 Ca 0.17 -0.80 0.03 0.00 0.09 0.00 0.00 57.88 57.37 2jd0 h LEU 131 Cb 0.52 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 2jd0 h LEU 131 CO 0.03 0.89 -0.30 0.58 0.09 0.00 0.00 178.44 179.72 2jd0 h VAL 132 N -0.68 0.34 0.15 1.22 2.07 -0.98 0.27 116.25 118.65 2jd0 h VAL 132 Ca -0.01 0.00 -0.22 0.00 0.82 0.00 0.00 66.70 67.29 2jd0 h VAL 132 Cb 0.90 0.34 0.03 0.00 -1.52 0.00 0.00 31.29 31.04 2jd0 h VAL 132 CO 0.02 0.00 -0.95 0.00 0.02 0.00 0.00 177.57 176.66 2jd0 h ALA 133 N 0.24 -0.09 -0.23 1.67 0.00 -0.90 -3.31 119.26 116.63 2jd0 h ALA 133 Ca 0.05 -0.72 -0.01 0.00 0.00 0.00 0.00 54.91 54.22 2jd0 h ALA 133 Cb 0.54 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2jd0 h ALA 133 CO -0.22 0.45 0.09 0.78 0.00 0.00 0.00 179.25 180.35 2jd0 h GLY 134 N -0.22 0.34 0.00 0.00 0.00 -1.03 -3.40 103.07 98.77 2jd0 h GLY 134 Ca -0.16 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.02 2jd0 h GLY 134 CO 0.18 0.14 0.00 0.61 0.00 0.00 0.00 176.54 177.47 2jd0 n GLY 135 N -1.32 3.01 0.20 4.60 0.00 0.95 -1.11 105.19 111.51 2jd0 n GLY 135 Ca 0.00 -0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.17 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 0.00 -0.32 1.61 4.64 -1.88 -2.34 113.55 115.27 2jd0 h SER 136 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2jd0 h SER 136 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2jd0 h SER 136 CO 0.00 0.00 0.14 0.25 -0.87 0.00 0.00 176.83 176.35 2jd0 h LEU 137 N 0.00 0.43 -0.38 5.97 6.46 -1.37 0.14 115.31 126.56 2jd0 h LEU 137 Ca 0.00 -0.15 -0.12 0.00 -0.12 0.00 0.00 57.88 57.50 2jd0 h LEU 137 Cb 0.44 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.25 2jd0 h LEU 137 CO 0.00 0.46 -0.22 0.58 -0.62 0.00 0.00 178.44 178.64 2jd0 h VAL 138 N 0.38 1.28 -0.80 1.05 2.07 -1.39 -3.14 116.25 115.70 2jd0 h VAL 138 Ca 0.11 -1.36 -0.03 0.00 0.82 0.00 0.00 66.70 66.24 2jd0 h VAL 138 Cb 0.15 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.22 2jd0 h VAL 138 CO -0.01 0.45 0.37 -0.07 0.02 0.00 0.00 177.57 178.34 2jd0 h LEU 139 N 0.63 1.06 -1.59 2.57 3.38 -1.27 -2.54 115.31 117.54 2jd0 h LEU 139 Ca 0.08 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2jd0 h LEU 139 Cb 0.78 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2jd0 h LEU 139 CO 0.06 0.90 -0.08 0.03 0.09 0.00 0.00 178.44 179.44 2jd0 h ARG 140 N 1.14 0.16 0.00 1.13 3.08 -0.78 -2.95 114.38 116.16 2jd0 h ARG 140 Ca 0.27 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.30 2jd0 h ARG 140 Cb 0.14 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2jd0 h ARG 140 CO -0.03 0.25 -0.18 0.00 -1.07 0.00 0.00 179.97 178.94 2jd0 h ALA 141 N 1.77 0.90 -2.73 0.04 0.00 -1.41 -3.46 119.26 114.35 2jd0 h ALA 141 Ca 0.04 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.33 2jd0 h ALA 141 Cb 0.25 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 2jd0 h ALA 141 CO 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 179.25 178.98 2jd0 s ALA 142 N -3.18 3.72 0.64 0.00 0.00 -1.04 -4.58 121.76 117.32 2jd0 s ALA 142 Ca 0.08 -0.35 -0.13 0.00 0.00 0.00 0.00 51.96 51.56 2jd0 s ALA 142 Cb 0.09 -2.30 -0.02 0.00 0.00 0.00 0.00 23.12 20.89 2jd0 s ALA 142 CO 0.66 0.44 1.05 1.03 0.00 0.00 0.00 175.76 178.94 2jd0 s ARG 143 N -0.80 3.20 0.23 0.00 0.52 -1.26 -4.98 118.95 115.86 2jd0 s ARG 143 Ca 0.21 1.03 -0.32 0.00 -0.52 0.00 0.00 55.73 56.13 2jd0 s ARG 143 Cb -0.15 -2.02 -0.12 0.00 0.52 0.00 0.00 34.95 33.17 2jd0 s ARG 143 CO 0.10 -0.89 1.66 -0.35 0.02 0.00 0.00 175.30 175.84 2jd0 n PRO 144 N -2.58 2.65 -0.89 3.54 -0.04 -1.26 -2.25 135.00 134.17 2jd0 n PRO 144 Ca 0.08 0.95 0.00 0.00 -0.04 0.00 0.00 63.50 64.49 2jd0 n PRO 144 Cb 0.53 -2.76 0.00 0.00 -0.04 0.00 0.00 33.50 31.23 2jd0 n PRO 144 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2jd0 n GLY 145 N 3.32 1.03 0.24 0.55 0.00 -1.26 -4.90 105.19 104.17 2jd0 n GLY 145 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 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 2.65 0.76 -5.65 1.61 4.15 -1.84 -3.41 115.11 113.38 2jd0 h GLN 146 Ca 0.00 -0.46 -0.61 0.00 0.77 0.00 0.00 58.65 58.35 2jd0 h GLN 146 Cb 0.00 0.05 -0.11 0.00 0.21 0.00 0.00 27.48 27.62 2jd0 h GLN 146 CO 0.00 1.09 0.28 0.42 -1.93 0.00 0.00 178.83 178.69 2jd0 s ILE 147 N -4.14 4.84 -0.21 2.39 1.01 -1.26 -0.56 121.20 123.28 2jd0 s ILE 147 Ca -0.09 0.95 -0.00 0.00 0.00 0.00 0.00 60.65 61.51 2jd0 s ILE 147 Cb 0.11 -4.10 0.02 0.00 0.01 0.00 0.00 42.46 38.50 2jd0 s ILE 147 CO 0.87 -0.25 -0.14 -0.69 0.00 0.00 0.00 174.94 174.73 2jd0 s VAL 148 N 2.83 2.46 0.41 2.92 1.01 0.75 -4.98 120.40 125.80 2jd0 s VAL 148 Ca 0.29 -0.92 -0.25 0.00 0.00 0.00 0.00 61.98 61.09 2jd0 s VAL 148 Cb -0.14 -2.13 -0.08 0.00 0.00 0.00 0.00 36.38 34.03 2jd0 s VAL 148 CO 0.13 0.42 1.23 -2.16 0.00 0.00 0.00 175.10 174.72 2jd0 s PRO 149 N 1.32 3.98 -0.20 2.72 0.04 -1.26 -1.28 135.00 140.32 2jd0 s PRO 149 Ca 0.03 1.99 0.14 0.00 0.04 0.00 0.00 61.00 63.20 2jd0 s PRO 149 Cb -0.14 -2.70 -0.22 0.00 0.04 0.00 0.00 34.50 31.48 2jd0 s PRO 149 CO -0.09 -0.43 0.01 0.28 0.04 0.00 0.00 177.00 176.82 2jd0 n VAL 150 N 0.06 1.30 -1.66 -0.36 0.31 -0.41 -4.53 118.33 113.04 2jd0 n VAL 150 Ca 0.04 -0.74 -0.39 0.00 -0.01 0.00 0.00 64.34 63.24 2jd0 n VAL 150 Cb 0.45 -0.66 0.04 0.00 -0.91 0.00 0.00 33.84 32.75 2jd0 n VAL 150 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2jd0 n ASN 151 N -2.79 1.67 0.04 4.52 4.13 -1.26 -4.33 115.26 117.24 2jd0 n ASN 151 Ca -0.33 0.95 -0.02 0.00 1.68 0.00 0.00 54.58 56.86 2jd0 n ASN 151 Cb 1.08 -1.45 0.26 0.00 -1.54 0.00 0.00 39.78 38.12 2jd0 n ASN 151 CO 0.00 0.00 0.00 0.77 0.28 0.00 0.00 177.26 178.31 2jd0 h SER 152 N 1.20 0.40 -0.26 6.41 4.64 -1.95 -1.75 113.55 122.25 2jd0 h SER 152 Ca -0.48 -0.12 -0.00 0.00 -0.47 0.00 0.00 61.79 60.72 2jd0 h SER 152 Cb 1.33 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 2jd0 h SER 152 CO 0.55 0.62 0.15 -0.33 -0.87 0.00 0.00 176.83 176.96 2jd0 h GLU 153 N 0.37 0.36 0.00 4.77 3.07 -1.91 -0.26 114.58 120.98 2jd0 h GLU 153 Ca 0.06 -0.04 -0.15 0.00 -0.50 0.00 0.00 59.36 58.73 2jd0 h GLU 153 Cb 0.58 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.39 2jd0 h GLU 153 CO 0.04 0.30 -0.72 0.45 -1.40 0.00 0.00 179.01 177.68 2jd0 h HIS 154 N 0.32 0.00 -0.49 4.33 3.86 -1.82 -1.16 115.15 120.19 2jd0 h HIS 154 Ca 0.09 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.20 2jd0 h HIS 154 Cb 0.04 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.49 2jd0 h HIS 154 CO -0.04 0.72 -0.10 1.03 0.86 0.00 0.00 177.93 180.40 2jd0 h SER 155 N 0.00 0.94 -0.31 2.45 0.87 -1.21 -1.54 113.55 114.75 2jd0 h SER 155 Ca -0.01 -0.35 0.00 0.00 -1.23 0.00 0.00 61.79 60.20 2jd0 h SER 155 Cb 1.32 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 63.01 2jd0 h SER 155 CO 0.09 1.07 0.20 0.00 -0.53 0.00 0.00 176.83 177.67 2jd0 h ALA 156 N 0.90 0.39 -0.54 6.23 0.00 -0.80 -2.27 119.26 123.17 2jd0 h ALA 156 Ca 0.13 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2jd0 h ALA 156 Cb 0.66 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2jd0 h ALA 156 CO 0.05 -0.15 0.36 -0.07 0.00 0.00 0.00 179.25 179.43 2jd0 h LEU 157 N 0.41 0.62 -0.90 0.00 3.38 -1.09 -1.04 115.31 116.70 2jd0 h LEU 157 Ca 0.11 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2jd0 h LEU 157 Cb -0.05 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 2jd0 h LEU 157 CO -0.03 0.45 0.45 0.00 0.09 0.00 0.00 178.44 179.40 2jd0 h ALA 158 N 1.20 1.15 -0.38 1.53 0.00 -1.17 -0.38 119.26 121.20 2jd0 h ALA 158 Ca 0.20 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2jd0 h ALA 158 Cb -0.08 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.35 2jd0 h ALA 158 CO -0.04 0.66 -0.10 1.96 0.00 0.00 0.00 179.25 181.73 2jd0 h GLN 159 N 1.23 0.74 -0.06 0.00 4.20 -1.14 -3.26 115.11 116.83 2jd0 h GLN 159 Ca 0.30 -0.29 -0.11 0.00 0.06 0.00 0.00 58.65 58.62 2jd0 h GLN 159 Cb 0.07 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 2jd0 h GLN 159 CO -0.04 0.89 -0.47 0.00 -0.67 0.00 0.00 178.83 178.53 2jd0 h LEU 161 N 0.11 0.00 -1.22 0.00 3.38 -1.11 -1.03 115.31 115.44 2jd0 h LEU 161 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2jd0 h LEU 161 Cb 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2jd0 h LEU 161 CO 0.07 0.01 0.00 0.03 0.09 0.00 0.00 178.44 178.64 2jd0 h ARG 162 N 0.00 0.00 0.00 1.13 3.08 -1.62 -2.99 114.38 113.98 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 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2jd0 h ARG 162 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 2jd0 n GLY 163 N -0.61 -0.96 3.83 0.04 0.00 -0.39 -4.85 105.19 102.24 2jd0 n GLY 163 Ca 0.00 -0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.14 0.30 0.65 -0.02 0.00 -1.13 -5.10 107.32 98.88 2jd0 s GLY 164 Ca 0.05 -0.64 -0.12 0.00 0.00 0.00 0.00 44.72 44.01 2jd0 s GLY 164 CO 0.24 0.37 1.05 -0.51 0.00 0.00 0.00 173.10 174.25 2jd0 s THR 165 N -2.30 4.15 0.35 0.90 -4.23 -1.26 -4.96 115.64 108.31 2jd0 s THR 165 Ca 0.17 0.78 0.10 0.00 -1.18 0.00 0.00 61.69 61.55 2jd0 s THR 165 Cb -0.04 -3.51 0.33 0.00 1.34 0.00 0.00 72.50 70.62 2jd0 s THR 165 CO 0.10 -0.84 1.84 -0.65 -0.54 0.00 0.00 174.62 174.53 2jd0 h PRO 166 N -0.33 0.64 0.00 3.99 0.11 -2.00 -1.04 132.00 133.38 2jd0 h PRO 166 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2jd0 h PRO 166 Cb 1.21 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2jd0 h PRO 166 CO 0.58 0.42 0.00 -0.40 -0.21 0.00 0.00 178.00 178.40 2jd0 n ASP 167 N -4.59 0.00 -0.85 -2.05 5.75 -1.26 -2.41 116.55 111.14 2jd0 n ASP 167 Ca 0.19 -0.09 0.12 0.00 -0.01 0.00 0.00 54.79 55.00 2jd0 n ASP 167 Cb 0.54 -0.25 0.20 0.00 -1.03 0.00 0.00 41.12 40.57 2jd0 n ASP 167 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2jd0 n GLU 168 N -1.25 2.17 -2.79 0.11 1.02 -0.39 -4.90 120.64 114.61 2jd0 n GLU 168 Ca 0.11 -1.70 -0.42 0.00 -0.02 0.00 0.00 57.16 55.13 2jd0 n GLU 168 Cb 0.16 -1.46 -0.03 0.00 -0.02 0.00 0.00 31.44 30.08 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 -2.00 4.82 -0.20 2.62 1.01 -1.01 -0.88 120.40 124.76 2jd0 s VAL 169 Ca 0.30 1.83 -0.15 0.00 0.00 0.00 0.00 61.98 63.96 2jd0 s VAL 169 Cb 0.20 -4.22 -0.10 0.00 0.00 0.00 0.00 36.38 32.26 2jd0 s VAL 169 CO 0.31 -0.01 -0.15 0.00 0.00 0.00 0.00 175.10 175.25 2jd0 n ALA 170 N 5.30 0.79 -3.12 5.51 0.00 0.17 -4.78 120.51 124.38 2jd0 n ALA 170 Ca 0.07 -0.67 -0.13 0.00 0.00 0.00 0.00 53.44 52.71 2jd0 n ALA 170 Cb 0.48 -0.11 -0.11 0.00 0.00 0.00 0.00 19.45 19.71 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 -2.48 0.31 -0.12 0.00 1.02 -0.55 -4.88 119.74 113.04 2jd0 s LYS 171 Ca -0.27 0.21 -0.14 0.00 0.02 0.00 0.00 55.97 55.79 2jd0 s LYS 171 Cb 0.06 0.15 -0.05 0.00 -0.52 0.00 0.00 37.83 37.47 2jd0 s LYS 171 CO 0.42 -0.05 0.33 -0.51 -0.92 0.00 0.00 175.35 174.63 2jd0 s LEU 172 N -0.12 4.30 -0.33 3.17 1.43 -0.28 -0.42 118.68 126.43 2jd0 s LEU 172 Ca -0.02 0.64 0.02 0.00 -1.03 0.00 0.00 54.13 53.74 2jd0 s LEU 172 Cb -0.02 -2.44 0.09 0.00 0.03 0.00 0.00 46.19 43.84 2jd0 s LEU 172 CO 0.01 0.15 0.03 -0.69 0.23 0.00 0.00 176.35 176.08 2jd0 s VAL 173 N 0.11 2.45 0.10 -1.59 1.01 0.85 -0.44 120.40 122.89 2jd0 s VAL 173 Ca 0.19 -2.09 -0.27 0.00 0.00 0.00 0.00 61.98 59.82 2jd0 s VAL 173 Cb -0.14 -2.68 -0.06 0.00 0.00 0.00 0.00 36.38 33.50 2jd0 s VAL 173 CO 0.07 -0.45 0.84 -0.76 0.00 0.00 0.00 175.10 174.79 2jd0 s LEU 174 N 1.00 4.50 0.01 3.92 1.02 -0.06 -0.69 118.68 128.39 2jd0 s LEU 174 Ca 0.05 1.62 -0.04 0.00 0.02 0.00 0.00 54.13 55.78 2jd0 s LEU 174 Cb -0.20 -3.37 -0.04 0.00 0.02 0.00 0.00 46.19 42.60 2jd0 s LEU 174 CO -0.06 0.04 0.23 0.42 0.02 0.00 0.00 176.35 176.99 2jd0 s THR 175 N -0.31 5.36 -0.00 5.49 -4.23 -1.26 -0.73 115.64 119.96 2jd0 s THR 175 Ca 0.41 -0.04 0.05 0.00 -1.18 0.00 0.00 61.69 60.93 2jd0 s THR 175 Cb -0.22 -3.56 -0.01 0.00 1.34 0.00 0.00 72.50 70.04 2jd0 s THR 175 CO 0.26 0.30 -0.17 0.00 -0.54 0.00 0.00 174.62 174.47 2jd0 s ALA 176 N -1.35 1.45 0.38 3.99 0.00 0.75 -4.89 121.76 122.09 2jd0 s ALA 176 Ca 0.29 -0.78 0.10 0.00 0.00 0.00 0.00 51.96 51.56 2jd0 s ALA 176 Cb -0.13 -0.35 0.77 0.00 0.00 0.00 0.00 23.12 23.41 2jd0 s ALA 176 CO 0.19 0.35 1.90 0.66 0.00 0.00 0.00 175.76 178.86 2jd0 h SER 177 N 5.58 0.21 0.00 0.00 4.64 -1.87 0.43 113.55 122.54 2jd0 h SER 177 Ca -0.37 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 2jd0 h SER 177 Cb 1.15 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2jd0 h SER 177 CO 0.48 0.39 0.00 0.61 -0.87 0.00 0.00 176.83 177.44 2jd0 n GLY 178 N -0.83 0.28 0.86 -0.77 0.00 -1.26 -3.81 105.19 99.66 2jd0 n GLY 178 Ca -0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.67 0.29 -0.02 0.00 -1.26 -2.81 105.19 97.72 2jd0 n GLY 179 Ca 0.00 -1.31 0.17 0.00 0.00 0.00 0.00 46.02 44.88 2jd0 n GLY 179 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2jd0 h PRO 180 N -0.80 0.00 -0.41 1.61 0.11 -1.86 -3.10 132.00 127.55 2jd0 h PRO 180 Ca 0.01 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.10 2jd0 h PRO 180 Cb 0.78 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.88 2jd0 h PRO 180 CO 0.01 0.04 0.02 1.19 -0.21 0.00 0.00 178.00 179.05 2jd0 n PHE 181 N -3.35 1.44 -1.68 0.65 3.01 -1.26 -4.98 117.46 111.30 2jd0 n PHE 181 Ca -0.02 -0.90 -0.44 0.00 1.01 0.00 0.00 57.45 57.10 2jd0 n PHE 181 Cb 0.19 -0.42 -0.04 0.00 -0.01 0.00 0.00 39.48 39.20 2jd0 n PHE 181 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 2jd0 n ARG 182 N -0.17 2.56 0.00 -1.08 0.63 -1.12 -1.66 116.66 115.82 2jd0 n ARG 182 Ca 0.26 0.93 0.00 0.00 -0.92 0.00 0.00 57.85 58.12 2jd0 n ARG 182 Cb 1.04 -2.80 0.00 0.00 0.45 0.00 0.00 32.46 31.15 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 4.17 3.10 3.77 5.14 0.00 -1.26 -5.04 105.19 115.08 2jd0 n GLY 183 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2jd0 n GLY 183 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2jd0 n TRP 184 N -0.92 2.93 -1.66 1.61 7.02 -0.67 -5.01 117.44 120.74 2jd0 n TRP 184 Ca 0.00 0.45 -0.29 0.00 -1.02 0.00 0.00 57.50 56.64 2jd0 n TRP 184 Cb 0.00 -2.52 0.13 0.00 -2.42 0.00 0.00 31.31 26.50 2jd0 n TRP 184 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 2jd0 s SER 185 N -0.18 3.67 0.18 -0.99 1.04 -1.26 -4.95 113.70 111.21 2jd0 s SER 185 Ca 0.54 0.83 -0.13 0.00 0.48 0.00 0.00 55.95 57.68 2jd0 s SER 185 Cb -0.48 -1.32 0.10 0.00 0.10 0.00 0.00 66.02 64.42 2jd0 s SER 185 CO 0.63 -2.44 1.83 0.00 0.98 0.00 0.00 173.24 174.24 2jd0 h ALA 186 N -1.42 0.78 -0.67 5.32 0.00 -1.95 -2.99 119.26 118.33 2jd0 h ALA 186 Ca -0.48 -0.07 0.13 0.00 0.00 0.00 0.00 54.91 54.49 2jd0 h ALA 186 Cb 1.32 -0.25 -0.13 0.00 0.00 0.00 0.00 17.79 18.74 2jd0 h ALA 186 CO 0.60 0.24 -0.26 0.00 0.00 0.00 0.00 179.25 179.83 2jd0 h ALA 187 N 1.20 0.22 -0.01 0.00 0.00 -2.02 -1.59 119.26 117.07 2jd0 h ALA 187 Ca 0.22 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2jd0 h ALA 187 Cb -0.04 0.67 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2jd0 h ALA 187 CO -0.04 -0.54 -0.07 -0.40 0.00 0.00 0.00 179.25 178.20 2jd0 n ASP 188 N -5.46 0.71 0.23 0.00 3.85 -1.19 -3.34 116.55 111.35 2jd0 n ASP 188 Ca 0.07 -0.96 0.12 0.00 -0.71 0.00 0.00 54.79 53.31 2jd0 n ASP 188 Cb 0.36 -0.02 0.36 0.00 -1.35 0.00 0.00 41.12 40.47 2jd0 n ASP 188 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.20 176.12 2jd0 h LEU 189 N 1.01 0.00 -1.30 -2.12 3.38 -1.14 -3.27 115.31 111.87 2jd0 h LEU 189 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2jd0 h LEU 189 Cb 0.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2jd0 h LEU 189 CO 0.00 0.11 -0.18 -0.33 0.09 0.00 0.00 178.44 178.14 2jd0 h GLU 190 N 0.00 0.25 -0.31 1.13 5.08 -1.59 -3.19 114.58 115.95 2jd0 h GLU 190 Ca -0.00 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2jd0 h GLU 190 Cb 0.86 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.08 2jd0 h GLU 190 CO 0.01 0.43 0.00 0.72 -1.00 0.00 0.00 179.01 179.18 2jd0 n HIS 191 N -4.23 0.40 -1.90 4.33 8.25 -1.23 -4.41 115.22 116.43 2jd0 n HIS 191 Ca -0.01 -0.20 -0.42 0.00 -0.26 0.00 0.00 57.72 56.83 2jd0 n HIS 191 Cb 0.31 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.39 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 -1.60 2.64 0.28 1.59 1.01 -1.20 -5.02 120.40 118.10 2jd0 s VAL 192 Ca 0.35 0.38 -0.03 0.00 0.00 0.00 0.00 61.98 62.68 2jd0 s VAL 192 Cb 0.19 -3.25 -0.05 0.00 0.00 0.00 0.00 36.38 33.28 2jd0 s VAL 192 CO 0.28 0.02 0.52 0.42 0.00 0.00 0.00 175.10 176.34 2jd0 s THR 193 N 1.58 5.07 0.06 3.92 -4.23 -1.26 -4.50 115.64 116.27 2jd0 s THR 193 Ca 0.72 -0.08 0.15 0.00 -1.18 0.00 0.00 61.69 61.30 2jd0 s THR 193 Cb -0.44 -3.75 0.15 0.00 1.34 0.00 0.00 72.50 69.81 2jd0 s THR 193 CO 0.32 -0.33 1.39 -0.65 -0.54 0.00 0.00 174.62 174.81 2jd0 h PRO 194 N 1.62 0.00 0.00 3.99 0.11 -1.94 -1.57 132.00 134.21 2jd0 h PRO 194 Ca -0.48 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.54 2jd0 h PRO 194 Cb 1.19 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 2jd0 h PRO 194 CO 0.66 0.00 -1.93 0.39 -0.21 0.00 0.00 178.00 176.91 2jd0 n GLU 195 N -2.15 0.74 0.23 1.05 1.02 -1.26 -3.86 120.64 116.41 2jd0 n GLU 195 Ca -0.01 -0.12 0.07 0.00 -0.02 0.00 0.00 57.16 57.08 2jd0 n GLU 195 Cb 0.30 -1.44 0.55 0.00 -0.02 0.00 0.00 31.44 30.83 2jd0 n GLU 195 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 2jd0 h GLN 196 N 0.00 0.00 -0.93 3.49 4.20 -1.68 -1.70 115.11 118.49 2jd0 h GLN 196 Ca -0.13 0.00 -0.42 0.00 0.06 0.00 0.00 58.65 58.16 2jd0 h GLN 196 Cb 1.18 0.00 -0.25 0.00 0.30 0.00 0.00 27.48 28.71 2jd0 h GLN 196 CO 0.01 0.19 0.53 0.00 -0.67 0.00 0.00 178.83 178.90 2jd0 n ALA 197 N -2.43 5.26 0.59 3.87 0.00 -1.04 -4.51 120.51 122.24 2jd0 n ALA 197 Ca -0.02 -2.68 0.06 0.00 0.00 0.00 0.00 53.44 50.80 2jd0 n ALA 197 Cb 0.27 -1.39 -0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 -0.82 -0.10 3.05 0.00 0.00 -0.64 -4.18 105.19 102.51 2jd0 n GLY 198 Ca 0.53 -0.38 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.65 1.21 -0.13 4.61 0.00 -1.26 -5.03 121.76 119.51 2jd0 s ALA 199 Ca 0.11 -0.47 -0.01 0.00 0.00 0.00 0.00 51.96 51.58 2jd0 s ALA 199 Cb 0.11 -0.47 -0.02 0.00 0.00 0.00 0.00 23.12 22.74 2jd0 s ALA 199 CO 0.34 0.17 -0.08 -1.58 0.00 0.00 0.00 175.76 174.61 2jd0 s HIS 200 N 0.32 2.92 0.41 0.00 2.46 -1.26 -4.73 115.29 115.40 2jd0 s HIS 200 Ca -0.07 -0.37 0.15 0.00 0.47 0.00 0.00 55.06 55.24 2jd0 s HIS 200 Cb -0.12 -1.86 1.01 0.00 -0.13 0.00 0.00 32.58 31.47 2jd0 s HIS 200 CO 0.02 -0.03 1.88 -1.00 -2.47 0.00 0.00 174.74 173.14 2jd0 h PRO 201 N 6.42 0.46 0.00 2.88 0.13 -1.96 -3.32 132.00 136.62 2jd0 h PRO 201 Ca -0.32 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2jd0 h PRO 201 Cb 1.19 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2jd0 h PRO 201 CO 0.58 0.31 -0.93 0.25 -0.23 0.00 0.00 178.00 177.98 2jd0 n THR 202 N -4.52 0.00 -4.28 1.56 -2.24 -1.26 -5.07 114.28 98.47 2jd0 n THR 202 Ca 0.17 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.73 2jd0 n THR 202 Cb 0.59 0.09 -0.12 0.00 -2.10 0.00 0.00 70.33 68.79 2jd0 n THR 202 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 2jd0 s TRP 203 N -1.87 1.71 -0.46 4.78 0.52 -1.25 -4.92 118.94 117.45 2jd0 s TRP 203 Ca 0.00 -0.45 -0.04 0.00 0.02 0.00 0.00 56.10 55.63 2jd0 s TRP 203 Cb 0.00 -0.91 0.12 0.00 -1.15 0.00 0.00 33.47 31.53 2jd0 s TRP 203 CO 0.00 0.22 0.28 -1.12 0.02 0.00 0.00 176.95 176.35 2jd0 s SER 204 N -2.16 5.35 0.45 2.95 0.01 -1.26 -4.26 113.70 114.78 2jd0 s SER 204 Ca 0.08 -2.16 0.03 0.00 1.31 0.00 0.00 55.95 55.21 2jd0 s SER 204 Cb -0.08 -1.87 -0.03 0.00 0.21 0.00 0.00 66.02 64.25 2jd0 s SER 204 CO 0.05 -0.54 0.06 -0.04 0.41 0.00 0.00 173.24 173.17 2jd0 s MET 205 N 0.96 2.02 0.89 12.44 -1.94 -1.26 -5.04 119.30 127.37 2jd0 s MET 205 Ca 0.09 -2.25 -0.11 0.00 -1.71 0.00 0.00 55.69 51.72 2jd0 s MET 205 Cb -0.23 -1.11 0.13 0.00 2.01 0.00 0.00 34.83 35.63 2jd0 s MET 205 CO -0.04 -0.37 1.10 0.20 -0.01 0.00 0.00 175.02 175.90 2jd0 s GLY 206 N -3.72 1.64 0.50 -0.03 0.00 -1.26 -4.63 107.32 99.82 2jd0 s GLY 206 Ca 0.18 0.14 0.21 0.00 0.00 0.00 0.00 44.72 45.25 2jd0 s GLY 206 CO 0.10 0.60 2.01 -2.55 0.00 0.00 0.00 173.10 173.26 2jd0 h PRO 207 N -1.60 0.12 0.07 2.90 0.11 -1.98 0.78 132.00 132.40 2jd0 h PRO 207 Ca -0.48 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 2jd0 h PRO 207 Cb 1.27 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2jd0 h PRO 207 CO 0.51 0.08 -0.04 0.52 -0.21 0.00 0.00 178.00 178.86 2jd0 h MET 208 N 0.13 -0.09 0.00 1.05 2.86 -1.98 -3.14 114.93 113.76 2jd0 h MET 208 Ca 0.23 0.01 -0.06 0.00 -2.06 0.00 0.00 59.70 57.81 2jd0 h MET 208 Cb 0.75 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.42 2jd0 h MET 208 CO -0.03 0.47 -0.30 -0.97 1.06 0.00 0.00 176.91 177.15 2jd0 h ASN 209 N -0.84 0.00 0.89 1.22 -0.73 -1.70 -0.70 115.58 113.72 2jd0 h ASN 209 Ca -0.01 0.00 -0.17 0.00 1.87 0.00 0.00 56.30 57.99 2jd0 h ASN 209 Cb 0.61 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.18 2jd0 h ASN 209 CO 0.02 0.30 -0.81 0.00 -0.37 0.00 0.00 177.43 176.57 2jd0 h THR 210 N 0.00 1.54 -0.12 -3.57 1.03 -1.04 -3.15 112.91 107.61 2jd0 h THR 210 Ca -0.00 -2.82 -0.23 0.00 -0.01 0.00 0.00 66.41 63.35 2jd0 h THR 210 Cb 0.59 2.54 0.01 0.00 -1.07 0.00 0.00 68.15 70.22 2jd0 h THR 210 CO 0.04 0.79 -0.82 0.25 -0.01 0.00 0.00 175.52 175.78 2jd0 h LEU 211 N 0.00 0.92 -2.32 0.00 5.85 -1.29 -2.96 115.31 115.51 2jd0 h LEU 211 Ca -0.01 -0.66 -0.01 0.00 0.84 0.00 0.00 57.88 58.05 2jd0 h LEU 211 Cb 1.47 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 42.23 2jd0 h LEU 211 CO 0.11 1.43 -0.03 0.78 -0.34 0.00 0.00 178.44 180.39 2jd0 h ASN 212 N 0.47 0.00 0.42 1.25 4.21 -1.22 -1.28 115.58 119.44 2jd0 h ASN 212 Ca -0.07 0.00 -0.23 0.00 1.21 0.00 0.00 56.30 57.22 2jd0 h ASN 212 Cb 1.46 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.66 2jd0 h ASN 212 CO 0.17 0.03 -0.96 0.28 -1.29 0.00 0.00 177.43 175.65 2jd0 h SER 213 N 0.00 0.46 -0.02 5.81 0.02 -1.50 0.12 113.55 118.45 2jd0 h SER 213 Ca -0.00 -0.38 -0.18 0.00 -0.84 0.00 0.00 61.79 60.39 2jd0 h SER 213 Cb 0.08 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.48 2jd0 h SER 213 CO 0.00 1.20 -0.61 0.00 -1.14 0.00 0.00 176.83 176.28 2jd0 h ALA 214 N 0.77 0.58 -0.01 3.77 0.00 -1.13 -3.22 119.26 120.02 2jd0 h ALA 214 Ca -0.08 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2jd0 h ALA 214 Cb 1.61 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.33 2jd0 h ALA 214 CO 0.16 0.70 -0.34 -1.13 0.00 0.00 0.00 179.25 178.65 2jd0 n SER 215 N -3.94 0.95 -0.22 0.00 3.41 -0.58 -4.77 113.62 108.47 2jd0 n SER 215 Ca -0.04 -0.77 -0.03 0.00 -0.26 0.00 0.00 58.87 57.77 2jd0 n SER 215 Cb 0.65 0.19 -0.01 0.00 -0.26 0.00 0.00 64.21 64.78 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 -0.83 0.01 0.06 1.04 7.99 -1.04 -4.69 117.00 119.54 2jd0 n LEU 216 Ca 0.10 0.07 -0.08 0.00 -0.01 0.00 0.00 56.01 56.10 2jd0 n LEU 216 Cb 0.35 -1.25 -0.12 0.00 -0.11 0.00 0.00 43.42 42.30 2jd0 n LEU 216 CO 0.28 -0.36 0.13 0.58 -1.51 0.00 0.00 177.39 176.51 2jd0 h VAL 217 N 0.00 1.70 -0.89 4.08 2.07 -1.62 -2.15 116.25 119.43 2jd0 h VAL 217 Ca -0.06 -3.39 0.03 0.00 0.82 0.00 0.00 66.70 64.10 2jd0 h VAL 217 Cb 0.40 2.85 -0.05 0.00 -1.52 0.00 0.00 31.29 32.96 2jd0 h VAL 217 CO 0.08 0.97 0.58 -1.13 0.02 0.00 0.00 177.57 178.10 2jd0 h ASN 218 N 0.01 0.97 -0.08 0.57 -1.24 -1.15 0.27 115.58 114.93 2jd0 h ASN 218 Ca -0.02 -0.01 -0.01 0.00 0.71 0.00 0.00 56.30 56.97 2jd0 h ASN 218 Cb 1.78 -0.22 -0.00 0.00 0.73 0.00 0.00 38.32 40.60 2jd0 h ASN 218 CO 0.13 0.68 0.02 0.50 -1.29 0.00 0.00 177.43 177.47 2jd0 h LYS 219 N 1.14 0.12 -0.41 6.67 1.63 -1.75 -1.02 116.57 122.95 2jd0 h LYS 219 Ca 0.35 -0.03 0.09 0.00 -0.85 0.00 0.00 60.65 60.21 2jd0 h LYS 219 Cb -0.02 -0.02 -0.08 0.00 -0.60 0.00 0.00 32.23 31.51 2jd0 h LYS 219 CO -0.11 0.29 -0.15 0.78 -3.45 0.00 0.00 179.45 176.81 2jd0 h GLY 220 N -0.07 0.20 1.08 5.01 0.00 -1.06 -0.47 103.07 107.76 2jd0 h GLY 220 Ca 0.02 0.20 -0.00 0.00 0.00 0.00 0.00 47.33 47.55 2jd0 h GLY 220 CO -0.00 -0.18 0.54 1.41 0.00 0.00 0.00 176.54 178.31 2jd0 h LEU 221 N -0.07 1.08 -1.12 3.11 3.38 -0.42 -2.38 115.31 118.90 2jd0 h LEU 221 Ca 0.20 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 2jd0 h LEU 221 Cb 0.37 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2jd0 h LEU 221 CO -0.46 0.82 -0.18 1.56 0.09 0.00 0.00 178.44 180.28 2jd0 h GLN 222 N 1.24 0.41 -0.46 1.13 4.20 -0.39 -0.95 115.11 120.29 2jd0 h GLN 222 Ca 0.32 -0.13 -0.02 0.00 0.06 0.00 0.00 58.65 58.89 2jd0 h GLN 222 Cb -0.06 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.66 2jd0 h GLN 222 CO -0.06 0.58 0.22 0.28 -0.67 0.00 0.00 178.83 179.18 2jd0 h VAL 223 N 0.37 1.18 0.01 -0.54 2.07 -0.68 0.40 116.25 119.07 2jd0 h VAL 223 Ca 0.07 -0.51 0.01 0.00 0.82 0.00 0.00 66.70 67.08 2jd0 h VAL 223 Cb 0.53 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 2jd0 h VAL 223 CO 0.03 0.20 -0.08 0.40 0.02 0.00 0.00 177.57 178.15 2jd0 h ILE 224 N 0.60 0.80 -0.98 4.57 2.04 -1.18 -1.24 117.51 122.13 2jd0 h ILE 224 Ca 0.16 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.05 2jd0 h ILE 224 Cb 0.11 0.80 -0.06 0.00 -0.74 0.00 0.00 36.82 36.94 2jd0 h ILE 224 CO -0.02 0.00 0.64 -0.33 0.00 0.00 0.00 178.15 178.44 2jd0 h GLU 225 N -0.14 1.22 -0.64 2.37 5.08 -0.88 -0.97 114.58 120.63 2jd0 h GLU 225 Ca 0.03 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2jd0 h GLU 225 Cb 0.18 -0.27 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 2jd0 h GLU 225 CO -0.08 0.81 0.35 1.15 -1.00 0.00 0.00 179.01 180.24 2jd0 h THR 226 N 1.26 1.20 -0.69 1.13 2.02 0.06 0.60 112.91 118.48 2jd0 h THR 226 Ca 0.38 -0.51 -0.08 0.00 0.77 0.00 0.00 66.41 66.98 2jd0 h THR 226 Cb -0.03 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 66.72 2jd0 h THR 226 CO -0.11 0.22 0.14 -0.74 0.37 0.00 0.00 175.52 175.39 2jd0 h HIS 227 N 0.87 1.20 0.04 3.16 -0.00 -0.71 -1.74 115.15 117.96 2jd0 h HIS 227 Ca 0.22 -0.16 -0.27 0.00 -0.00 0.00 0.00 60.37 60.17 2jd0 h HIS 227 Cb 0.04 -0.33 0.02 0.00 -0.00 0.00 0.00 27.41 27.14 2jd0 h HIS 227 CO -0.01 0.99 -1.09 -0.07 -0.00 0.00 0.00 177.93 177.75 2jd0 h LEU 228 N 1.06 0.81 -0.37 0.26 3.38 -0.77 -0.46 115.31 119.22 2jd0 h LEU 228 Ca 0.21 -0.68 -0.09 0.00 0.09 0.00 0.00 57.88 57.41 2jd0 h LEU 228 Cb 0.42 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2jd0 h LEU 228 CO 0.01 1.49 -0.12 -0.07 0.09 0.00 0.00 178.44 179.84 2jd0 h LEU 229 N 0.32 0.75 0.00 1.67 3.38 0.18 -3.38 115.31 118.23 2jd0 h LEU 229 Ca -0.14 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.46 2jd0 h LEU 229 Cb 1.74 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 42.29 2jd0 h LEU 229 CO 0.21 0.96 -0.37 0.49 0.09 0.00 0.00 178.44 179.82 2jd0 n PHE 230 N -4.34 0.00 -1.90 1.13 3.01 -0.66 -5.02 117.46 109.68 2jd0 n PHE 230 Ca -0.02 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.33 2jd0 n PHE 230 Cb 0.37 -0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.82 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 1.18 0.38 3.81 1.37 0.00 -0.18 -5.01 105.19 106.74 2jd0 n GLY 231 Ca 0.01 -0.46 -0.38 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.50 5.17 0.66 -0.61 -1.09 -1.25 -5.06 121.20 116.52 2jd0 s ILE 232 Ca 0.00 0.70 -0.18 0.00 -2.23 0.00 0.00 60.65 58.94 2jd0 s ILE 232 Cb 0.00 -3.66 -0.00 0.00 -1.58 0.00 0.00 42.46 37.22 2jd0 s ILE 232 CO 0.00 0.53 1.28 -2.84 -1.23 0.00 0.00 174.94 172.68 2jd0 s PRO 233 N -0.65 2.49 0.47 2.79 0.02 -1.26 -4.51 135.00 134.35 2jd0 s PRO 233 Ca 0.21 2.03 0.13 0.00 0.02 0.00 0.00 61.00 63.39 2jd0 s PRO 233 Cb -0.15 -1.84 1.11 0.00 0.02 0.00 0.00 34.50 33.64 2jd0 s PRO 233 CO 0.10 -1.64 2.08 1.88 -0.33 0.00 0.00 177.00 179.09 2jd0 h TYR 234 N 0.43 0.23 0.00 6.54 -1.99 -1.96 -0.42 116.97 119.80 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 -0.08 0.00 0.00 2.00 0.00 0.00 36.73 39.98 2jd0 h TYR 234 CO 0.42 0.14 0.00 -0.40 -0.00 0.00 0.00 178.16 178.32 2jd0 n ASP 235 N -4.49 0.00 -0.51 3.88 5.68 -1.26 -2.69 116.55 117.15 2jd0 n ASP 235 Ca 0.02 -0.57 0.05 0.00 -0.50 0.00 0.00 54.79 53.78 2jd0 n ASP 235 Cb 0.16 -0.12 0.12 0.00 -1.14 0.00 0.00 41.12 40.15 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 -1.12 2.90 -3.90 0.11 1.74 -0.18 -4.91 116.66 111.30 2jd0 n ARG 236 Ca 0.18 -1.95 -0.35 0.00 -0.77 0.00 0.00 57.85 54.96 2jd0 n ARG 236 Cb 0.15 -1.22 -0.14 0.00 -1.02 0.00 0.00 32.46 30.23 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 -1.03 3.21 0.29 0.55 1.01 -1.09 -1.12 121.20 123.01 2jd0 s ILE 237 Ca 0.19 -0.88 0.08 0.00 0.00 0.00 0.00 60.65 60.04 2jd0 s ILE 237 Cb 0.10 -2.62 -0.04 0.00 0.01 0.00 0.00 42.46 39.91 2jd0 s ILE 237 CO 0.13 0.19 0.15 -1.81 0.00 0.00 0.00 174.94 173.60 2jd0 s ASP 238 N 1.39 5.08 -0.06 3.58 -0.00 0.42 -4.98 116.67 122.10 2jd0 s ASP 238 Ca 0.01 -0.49 0.04 0.00 -0.00 0.00 0.00 52.55 52.11 2jd0 s ASP 238 Cb -0.16 -1.06 0.00 0.00 -0.00 0.00 0.00 42.92 41.70 2jd0 s ASP 238 CO -0.03 -0.13 -0.17 -0.69 -0.00 0.00 0.00 175.17 174.15 2jd0 s VAL 239 N -2.27 1.46 -0.00 -1.27 1.01 -1.26 -0.88 120.40 117.19 2jd0 s VAL 239 Ca 0.35 -0.70 0.05 0.00 0.00 0.00 0.00 61.98 61.68 2jd0 s VAL 239 Cb -0.06 -1.27 -0.01 0.00 0.00 0.00 0.00 36.38 35.03 2jd0 s VAL 239 CO 0.24 0.42 -0.16 0.54 0.00 0.00 0.00 175.10 176.14 2jd0 s VAL 240 N 0.29 1.24 -0.17 2.92 0.11 0.10 -4.55 120.40 120.34 2jd0 s VAL 240 Ca -0.10 -0.75 -0.25 0.00 -2.93 0.00 0.00 61.98 57.95 2jd0 s VAL 240 Cb -0.14 -1.05 -0.01 0.00 -1.53 0.00 0.00 36.38 33.65 2jd0 s VAL 240 CO 0.04 0.29 0.83 -0.69 -3.33 0.00 0.00 175.10 172.24 2jd0 s VAL 241 N -0.46 4.88 -0.39 2.04 1.01 0.07 -0.18 120.40 127.37 2jd0 s VAL 241 Ca 0.05 1.63 0.01 0.00 0.00 0.00 0.00 61.98 63.68 2jd0 s VAL 241 Cb -0.06 -4.14 0.13 0.00 0.00 0.00 0.00 36.38 32.31 2jd0 s VAL 241 CO -0.00 0.02 0.20 -2.28 0.00 0.00 0.00 175.10 173.05 2jd0 s HIS 242 N 2.16 1.55 0.64 5.22 5.04 0.15 -0.28 115.29 129.77 2jd0 s HIS 242 Ca 0.38 -2.05 0.34 0.00 -1.54 0.00 0.00 55.06 52.19 2jd0 s HIS 242 Cb -0.17 -1.58 1.89 0.00 0.04 0.00 0.00 32.58 32.77 2jd0 s HIS 242 CO 0.12 -0.81 2.13 -1.35 -2.34 0.00 0.00 174.74 172.49 2jd0 h PRO 243 N 7.08 0.00 0.00 2.88 0.11 -1.70 -2.44 132.00 137.93 2jd0 h PRO 243 Ca -0.02 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.02 2jd0 h PRO 243 Cb 0.96 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 2jd0 h PRO 243 CO 0.42 0.00 -0.62 1.96 -0.21 0.00 0.00 178.00 179.55 2jd0 h GLN 244 N 0.00 0.00 -6.29 1.05 7.50 -1.87 -3.47 115.11 112.04 2jd0 h GLN 244 Ca 0.03 0.00 -0.47 0.00 0.50 0.00 0.00 58.65 58.72 2jd0 h GLN 244 Cb 0.41 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 27.91 2jd0 h GLN 244 CO -0.00 0.25 -0.78 0.43 -1.50 0.00 0.00 178.83 177.23 2jd0 n SER 245 N -3.04 -3.89 -0.12 1.46 7.64 -0.92 -4.91 113.62 109.85 2jd0 n SER 245 Ca 0.00 -0.80 -0.25 0.00 1.01 0.00 0.00 58.87 58.83 2jd0 n SER 245 Cb 0.67 -3.85 -0.08 0.00 -1.01 0.00 0.00 64.21 59.94 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 -4.59 1.28 -2.28 0.44 5.41 -1.26 -4.34 119.36 114.02 2jd0 n ILE 246 Ca -0.04 -0.33 -0.42 0.00 1.00 0.00 0.00 62.75 62.96 2jd0 n ILE 246 Cb 0.56 -1.80 -0.03 0.00 -0.71 0.00 0.00 39.64 37.66 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 -2.43 3.98 -0.27 1.39 -1.09 -1.26 -1.80 121.20 119.71 2jd0 s ILE 247 Ca -0.33 1.25 0.22 0.00 -2.23 0.00 0.00 60.65 59.56 2jd0 s ILE 247 Cb 0.12 -3.81 -0.31 0.00 -1.58 0.00 0.00 42.46 36.89 2jd0 s ILE 247 CO 0.41 -0.07 0.59 1.41 -1.23 0.00 0.00 174.94 176.05 2jd0 n HIS 248 N 6.24 0.01 0.00 3.97 8.25 -0.66 -4.84 115.22 128.19 2jd0 n HIS 248 Ca 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 2jd0 n HIS 248 Cb 0.44 -0.38 0.00 0.00 1.12 0.00 0.00 29.99 31.17 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 -2.07 0.00 -3.75 0.41 7.64 -1.26 -4.09 113.62 110.49 2jd0 n SER 249 Ca -0.02 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.76 2jd0 n SER 249 Cb 0.51 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.65 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 0.90 -0.09 1.43 1.00 0.13 -2.50 119.30 118.17 2jd0 s MET 250 Ca 0.00 -0.72 0.04 0.00 0.00 0.00 0.00 55.69 55.00 2jd0 s MET 250 Cb 0.00 0.38 0.00 0.00 0.00 0.00 0.00 34.83 35.22 2jd0 s MET 250 CO 0.00 -0.31 -0.22 0.08 0.00 0.00 0.00 175.02 174.57 2jd0 s VAL 251 N -3.39 1.90 -0.19 -6.03 1.01 -0.48 -0.11 120.40 113.11 2jd0 s VAL 251 Ca 0.01 -0.93 -0.11 0.00 0.00 0.00 0.00 61.98 60.95 2jd0 s VAL 251 Cb 0.02 -1.65 -0.05 0.00 0.00 0.00 0.00 36.38 34.70 2jd0 s VAL 251 CO -0.09 0.53 0.16 -0.89 0.00 0.00 0.00 175.10 174.81 2jd0 s THR 252 N 0.38 5.39 0.36 3.92 2.01 0.44 -0.99 115.64 127.16 2jd0 s THR 252 Ca -0.18 0.25 0.06 0.00 0.31 0.00 0.00 61.69 62.13 2jd0 s THR 252 Cb -0.18 -3.50 -0.00 0.00 0.01 0.00 0.00 72.50 68.83 2jd0 s THR 252 CO 0.08 0.43 0.51 -0.36 -0.69 0.00 0.00 174.62 174.59 2jd0 s PHE 253 N 0.38 3.07 0.07 4.92 0.40 0.13 -0.66 117.98 126.29 2jd0 s PHE 253 Ca 0.09 -0.20 0.31 0.00 -0.60 0.00 0.00 56.93 56.53 2jd0 s PHE 253 Cb -0.11 -2.11 1.57 0.00 0.51 0.00 0.00 43.02 42.88 2jd0 s PHE 253 CO -0.01 -0.13 1.95 -0.84 0.70 0.00 0.00 175.22 176.88 2jd0 h ILE 254 N 0.78 0.00 -0.00 0.64 3.07 -1.31 -2.05 117.51 118.64 2jd0 h ILE 254 Ca -0.45 -0.12 0.00 0.00 1.55 0.00 0.00 64.86 65.84 2jd0 h ILE 254 Cb 1.26 0.88 0.00 0.00 -0.27 0.00 0.00 36.82 38.70 2jd0 h ILE 254 CO 0.52 0.00 -0.51 -0.90 -1.05 0.00 0.00 178.15 176.21 2jd0 n ASP 255 N -2.64 0.61 0.00 2.16 5.75 -1.26 -4.95 116.55 116.22 2jd0 n ASP 255 Ca -0.01 -0.39 0.00 0.00 -0.01 0.00 0.00 54.79 54.38 2jd0 n ASP 255 Cb 0.12 0.29 0.00 0.00 -1.03 0.00 0.00 41.12 40.50 2jd0 n ASP 255 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2jd0 n GLY 256 N 1.48 0.63 3.75 6.12 0.00 -0.77 -5.09 105.19 111.31 2jd0 n GLY 256 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.97 7.40 -0.14 1.61 0.15 -1.26 -4.85 113.70 114.64 2jd0 s SER 257 Ca 0.00 1.66 -0.01 0.00 0.70 0.00 0.00 55.95 58.30 2jd0 s SER 257 Cb 0.00 -2.53 -0.02 0.00 -1.71 0.00 0.00 66.02 61.77 2jd0 s SER 257 CO 0.00 0.07 -0.11 -0.89 1.20 0.00 0.00 173.24 173.51 2jd0 s THR 258 N -0.51 3.24 -0.17 6.45 2.01 -1.26 0.21 115.64 125.60 2jd0 s THR 258 Ca 0.40 -0.59 -0.04 0.00 0.31 0.00 0.00 61.69 61.76 2jd0 s THR 258 Cb -0.23 -2.37 -0.03 0.00 0.01 0.00 0.00 72.50 69.88 2jd0 s THR 258 CO 0.27 0.52 -0.02 -0.63 -0.69 0.00 0.00 174.62 174.07 2jd0 s ILE 259 N 0.36 4.03 0.10 1.82 -1.09 -0.16 -4.97 121.20 121.28 2jd0 s ILE 259 Ca -0.09 -0.31 0.09 0.00 -2.23 0.00 0.00 60.65 58.11 2jd0 s ILE 259 Cb -0.16 -2.78 -0.03 0.00 -1.58 0.00 0.00 42.46 37.91 2jd0 s ILE 259 CO 0.05 0.48 -0.24 0.00 -1.23 0.00 0.00 174.94 174.00 2jd0 s ALA 260 N 0.48 2.08 -0.10 9.38 0.00 -1.26 -1.39 121.76 130.95 2jd0 s ALA 260 Ca -0.02 -1.31 0.00 0.00 0.00 0.00 0.00 51.96 50.63 2jd0 s ALA 260 Cb -0.14 -0.34 -0.03 0.00 0.00 0.00 0.00 23.12 22.61 2jd0 s ALA 260 CO 0.02 0.46 -0.09 -1.14 0.00 0.00 0.00 175.76 175.02 2jd0 s GLN 261 N -1.77 3.06 -0.00 0.00 -0.44 -1.04 -4.99 119.66 114.48 2jd0 s GLN 261 Ca 0.10 -0.60 0.00 0.00 -2.50 0.00 0.00 55.36 52.37 2jd0 s GLN 261 Cb -0.10 -2.64 0.00 0.00 -1.64 0.00 0.00 33.01 28.64 2jd0 s GLN 261 CO 0.04 0.46 0.00 0.00 0.50 0.00 0.00 175.29 176.30 2jd0 s ALA 262 N -0.27 0.02 -0.03 1.58 0.00 -1.26 -1.65 121.76 120.15 2jd0 s ALA 262 Ca 0.03 0.04 -0.29 0.00 0.00 0.00 0.00 51.96 51.74 2jd0 s ALA 262 Cb -0.13 -0.04 0.09 0.00 0.00 0.00 0.00 23.12 23.04 2jd0 s ALA 262 CO 0.03 -0.01 0.77 -1.54 0.00 0.00 0.00 175.76 175.00 2jd0 s SER 263 N 0.16 -0.53 0.34 0.00 1.04 -0.75 -4.77 113.70 109.19 2jd0 s SER 263 Ca -0.01 0.41 -0.29 0.00 0.48 0.00 0.00 55.95 56.54 2jd0 s SER 263 Cb -0.02 0.47 -0.12 0.00 0.10 0.00 0.00 66.02 66.46 2jd0 s SER 263 CO -0.00 -0.62 1.47 -2.65 0.98 0.00 0.00 173.24 172.42 2jd0 n PRO 264 N 0.46 2.53 -1.53 4.02 -0.02 -1.26 -4.52 135.00 134.68 2jd0 n PRO 264 Ca -0.15 0.89 -0.48 0.00 -2.02 0.00 0.00 63.50 61.74 2jd0 n PRO 264 Cb 0.59 -2.60 -0.05 0.00 -0.02 0.00 0.00 33.50 31.42 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 1.00 1.51 -3.31 0.52 -0.02 -1.26 -4.88 135.00 128.56 2jd0 n PRO 265 Ca 0.04 0.44 0.02 0.00 -2.02 0.00 0.00 63.50 61.99 2jd0 n PRO 265 Cb 0.37 -2.73 -0.02 0.00 -0.02 0.00 0.00 33.50 31.10 2jd0 n PRO 265 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2jd0 s ASP 266 N 7.17 -1.23 0.37 2.55 -1.08 -1.26 -5.05 116.67 118.14 2jd0 s ASP 266 Ca 1.04 1.05 0.28 0.00 -0.52 0.00 0.00 52.55 54.40 2jd0 s ASP 266 Cb -0.67 2.15 1.20 0.00 -1.46 0.00 0.00 42.92 44.13 2jd0 s ASP 266 CO 0.45 -0.23 1.82 0.24 0.52 0.00 0.00 175.17 177.97 2jd0 h MET 267 N 7.98 0.00 -0.06 4.34 2.86 -1.98 -2.77 114.93 125.29 2jd0 h MET 267 Ca -0.21 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.45 2jd0 h MET 267 Cb 1.14 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.80 2jd0 h MET 267 CO 0.18 0.00 0.04 0.87 1.06 0.00 0.00 176.91 179.07 2jd0 h LYS 268 N 0.00 0.01 0.53 1.72 1.57 -1.91 -1.14 116.57 117.35 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 0.35 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.67 2jd0 h LYS 268 CO 0.00 0.01 -0.25 1.25 -0.57 0.00 0.00 179.45 179.89 2jd0 h LEU 269 N 0.01 -0.60 -1.62 2.94 5.85 -1.71 -0.58 115.31 119.61 2jd0 h LEU 269 Ca 0.03 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.80 2jd0 h LEU 269 Cb 0.09 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2jd0 h LEU 269 CO -0.00 -0.34 0.30 1.55 -0.34 0.00 0.00 178.44 179.61 2jd0 h PRO 270 N -0.89 0.49 0.17 5.25 0.13 -1.74 -2.14 132.00 133.28 2jd0 h PRO 270 Ca -0.07 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.02 2jd0 h PRO 270 Cb 0.54 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.56 2jd0 h PRO 270 CO 0.12 0.32 -0.08 0.82 -0.23 0.00 0.00 178.00 178.95 2jd0 h ILE 271 N 0.50 0.85 -0.63 -3.56 2.04 -1.23 0.06 117.51 115.54 2jd0 h ILE 271 Ca 0.18 -0.08 -0.03 0.00 1.00 0.00 0.00 64.86 65.93 2jd0 h ILE 271 Cb 0.11 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 2jd0 h ILE 271 CO -0.04 0.02 0.25 0.77 0.00 0.00 0.00 178.15 179.14 2jd0 h SER 272 N -0.27 0.84 0.14 1.72 4.64 -0.88 -0.40 113.55 119.34 2jd0 h SER 272 Ca -0.02 -0.11 -0.13 0.00 -0.47 0.00 0.00 61.79 61.05 2jd0 h SER 272 Cb 0.21 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 2jd0 h SER 272 CO 0.04 0.75 -0.48 0.25 -0.87 0.00 0.00 176.83 176.52 2jd0 h LEU 273 N 0.90 0.42 -0.69 5.97 5.85 -1.33 -0.91 115.31 125.52 2jd0 h LEU 273 Ca 0.21 -0.21 -0.13 0.00 0.84 0.00 0.00 57.88 58.59 2jd0 h LEU 273 Cb 0.18 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 2jd0 h LEU 273 CO -0.02 0.84 -0.45 0.00 -0.34 0.00 0.00 178.44 178.48 2jd0 h ALA 274 N 1.17 0.87 -0.05 1.25 0.00 -0.28 -0.63 119.26 121.60 2jd0 h ALA 274 Ca 0.02 -0.46 -0.23 0.00 0.00 0.00 0.00 54.91 54.24 2jd0 h ALA 274 Cb 0.96 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.66 2jd0 h ALA 274 CO 0.08 0.65 -0.91 -0.07 0.00 0.00 0.00 179.25 179.01 2jd0 h LEU 275 N 0.39 0.74 -1.29 0.00 3.38 -1.00 -3.34 115.31 114.19 2jd0 h LEU 275 Ca 0.03 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.45 2jd0 h LEU 275 Cb 0.94 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2jd0 h LEU 275 CO 0.08 1.34 -0.20 0.61 0.09 0.00 0.00 178.44 180.37 2jd0 n GLY 276 N 0.87 0.32 3.51 0.83 0.00 -0.36 -5.01 105.19 105.36 2jd0 n GLY 276 Ca -0.08 -0.60 -0.55 0.00 0.00 0.00 0.00 46.02 44.79 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 0.46 0.71 1.74 1.61 -0.00 -0.25 -1.28 117.44 120.43 2jd0 n TRP 277 Ca 0.13 0.92 0.15 0.00 -0.00 0.00 0.00 57.50 58.70 2jd0 n TRP 277 Cb 0.49 -2.14 0.73 0.00 -0.00 0.00 0.00 31.31 30.39 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 1.63 1.34 -3.01 5.87 -0.04 -1.26 -5.08 135.00 134.44 2jd0 n PRO 278 Ca 0.19 -0.49 -0.40 0.00 -0.04 0.00 0.00 63.50 62.76 2jd0 n PRO 278 Cb 0.15 -1.49 -0.05 0.00 -0.04 0.00 0.00 33.50 32.07 2jd0 n PRO 278 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2jd0 s ARG 279 N -2.00 4.48 0.36 0.54 0.52 -0.41 -5.05 118.95 117.39 2jd0 s ARG 279 Ca 0.43 1.04 -0.24 0.00 -0.52 0.00 0.00 55.73 56.43 2jd0 s ARG 279 Cb 0.21 -3.34 -0.10 0.00 0.52 0.00 0.00 34.95 32.24 2jd0 s ARG 279 CO 0.35 0.35 0.96 1.03 0.02 0.00 0.00 175.30 178.01 2jd0 s ARG 280 N -0.27 4.44 -0.40 3.54 0.52 -1.26 -4.56 118.95 120.96 2jd0 s ARG 280 Ca 0.37 1.29 -0.11 0.00 -0.52 0.00 0.00 55.73 56.76 2jd0 s ARG 280 Cb -0.21 -2.60 0.05 0.00 0.52 0.00 0.00 34.95 32.72 2jd0 s ARG 280 CO 0.23 0.15 0.25 0.08 0.02 0.00 0.00 175.30 176.03 2jd0 s VAL 281 N -1.78 4.50 0.02 3.52 1.01 -1.26 -5.04 120.40 121.37 2jd0 s VAL 281 Ca 0.54 -1.11 -0.37 0.00 0.00 0.00 0.00 61.98 61.04 2jd0 s VAL 281 Cb -0.16 -3.63 -0.16 0.00 0.00 0.00 0.00 36.38 32.42 2jd0 s VAL 281 CO 0.21 -0.39 1.46 -0.24 0.00 0.00 0.00 175.10 176.14 2jd0 n SER 282 N 4.99 2.01 0.00 3.32 2.88 -1.26 -2.11 113.62 123.45 2jd0 n SER 282 Ca -0.11 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.53 2jd0 n SER 282 Cb 0.44 -1.22 0.00 0.00 -0.75 0.00 0.00 64.21 62.69 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 2.99 0.47 0.37 0.46 0.00 -1.26 -4.92 105.19 103.30 2jd0 n GLY 283 Ca 0.20 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.33 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 1.71 -2.68 4.61 0.00 -1.79 -3.44 119.26 117.66 2jd0 h ALA 284 Ca 0.00 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2jd0 h ALA 284 Cb 0.15 -0.13 -0.14 0.00 0.00 0.00 0.00 17.79 17.68 2jd0 h ALA 284 CO 0.00 -0.00 -0.13 0.00 0.00 0.00 0.00 179.25 179.12 2jd0 s ALA 285 N -5.81 -0.82 0.29 0.00 0.00 -1.26 -4.46 121.76 109.69 2jd0 s ALA 285 Ca -0.11 -0.08 -0.29 0.00 0.00 0.00 0.00 51.96 51.47 2jd0 s ALA 285 Cb 0.23 0.60 -0.10 0.00 0.00 0.00 0.00 23.12 23.85 2jd0 s ALA 285 CO 0.80 -0.59 1.26 0.00 0.00 0.00 0.00 175.76 177.23 2jd0 s ALA 286 N -3.58 3.49 0.47 0.00 0.00 -1.26 -5.04 121.76 115.84 2jd0 s ALA 286 Ca 0.02 1.15 -0.12 0.00 0.00 0.00 0.00 51.96 53.00 2jd0 s ALA 286 Cb 0.02 -3.45 -0.06 0.00 0.00 0.00 0.00 23.12 19.63 2jd0 s ALA 286 CO -0.10 -0.51 0.87 0.00 0.00 0.00 0.00 175.76 176.02 2jd0 s ALA 287 N -0.84 3.24 0.12 0.00 0.00 -1.26 -4.29 121.76 118.73 2jd0 s ALA 287 Ca 0.50 -0.10 -0.35 0.00 0.00 0.00 0.00 51.96 52.00 2jd0 s ALA 287 Cb -0.37 -2.86 -0.16 0.00 0.00 0.00 0.00 23.12 19.73 2jd0 s ALA 287 CO 0.47 -0.20 1.38 0.00 0.00 0.00 0.00 175.76 177.41 2jd0 s ASP 289 N 0.51 6.13 -0.01 0.00 -1.08 -1.26 -4.94 116.67 116.02 2jd0 s ASP 289 Ca 0.81 -0.78 0.14 0.00 -0.52 0.00 0.00 52.55 52.20 2jd0 s ASP 289 Cb -0.86 -2.18 0.43 0.00 -1.46 0.00 0.00 42.92 38.85 2jd0 s ASP 289 CO 0.45 -0.46 1.35 0.49 0.52 0.00 0.00 175.17 177.52 2jd0 n PHE 290 N 5.28 0.70 1.49 -5.34 3.01 -1.26 -3.70 117.46 117.64 2jd0 n PHE 290 Ca -0.10 -0.33 0.13 0.00 1.01 0.00 0.00 57.45 58.15 2jd0 n PHE 290 Cb 0.47 -0.03 0.52 0.00 -0.01 0.00 0.00 39.48 40.43 2jd0 n PHE 290 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 2jd0 n HIS 291 N 0.85 0.07 -4.16 1.38 8.25 -1.26 -4.85 115.22 115.50 2jd0 n HIS 291 Ca 0.16 -0.03 -0.15 0.00 -0.26 0.00 0.00 57.72 57.43 2jd0 n HIS 291 Cb 0.44 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.42 2jd0 n HIS 291 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2jd0 s THR 292 N -1.93 0.53 0.36 1.59 -1.32 -1.24 -5.13 115.64 108.49 2jd0 s THR 292 Ca 0.37 -0.56 -0.28 0.00 -1.21 0.00 0.00 61.69 60.00 2jd0 s THR 292 Cb 0.20 -0.50 -0.11 0.00 -1.51 0.00 0.00 72.50 70.58 2jd0 s THR 292 CO 0.31 -0.04 1.51 0.00 -2.21 0.00 0.00 174.62 174.19 2jd0 n ALA 293 N 2.40 2.39 -2.68 11.08 0.00 -1.26 -4.98 120.51 127.45 2jd0 n ALA 293 Ca -0.16 0.35 -0.10 0.00 0.00 0.00 0.00 53.44 53.52 2jd0 n ALA 293 Cb 0.57 -2.43 -0.08 0.00 0.00 0.00 0.00 19.45 17.51 2jd0 n ALA 293 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2jd0 s SER 294 N 0.02 0.04 -0.11 0.00 1.04 -1.26 -5.13 113.70 108.28 2jd0 s SER 294 Ca 0.56 -1.13 -0.05 0.00 0.48 0.00 0.00 55.95 55.81 2jd0 s SER 294 Cb -0.48 0.47 0.05 0.00 0.10 0.00 0.00 66.02 66.16 2jd0 s SER 294 CO 0.60 -0.97 0.25 -0.55 0.98 0.00 0.00 173.24 173.55 2jd0 s SER 295 N -3.08 0.01 -0.34 7.02 0.15 -1.26 -5.12 113.70 111.08 2jd0 s SER 295 Ca 0.29 0.55 -0.07 0.00 0.70 0.00 0.00 55.95 57.42 2jd0 s SER 295 Cb 0.03 0.52 0.04 0.00 -1.71 0.00 0.00 66.02 64.90 2jd0 s SER 295 CO 0.09 -0.20 0.12 0.26 1.20 0.00 0.00 173.24 174.72 2jd0 s TRP 296 N 1.75 3.25 -0.03 3.44 0.51 -1.26 -4.93 118.94 121.67 2jd0 s TRP 296 Ca -0.05 -1.35 -0.01 0.00 -2.12 0.00 0.00 56.10 52.57 2jd0 s TRP 296 Cb -0.11 -2.30 -0.04 0.00 -0.81 0.00 0.00 33.47 30.21 2jd0 s TRP 296 CO -0.08 -0.72 0.08 -1.21 -0.51 0.00 0.00 176.95 174.51 2jd0 s GLU 297 N 1.43 3.11 -0.03 4.98 2.02 -1.26 -5.11 118.70 123.84 2jd0 s GLU 297 Ca -0.01 -0.43 0.02 0.00 0.02 0.00 0.00 54.97 54.58 2jd0 s GLU 297 Cb -0.19 -2.90 0.00 0.00 0.10 0.00 0.00 34.13 31.14 2jd0 s GLU 297 CO 0.03 0.67 -0.09 -0.06 0.02 0.00 0.00 175.26 175.84 2jd0 s PHE 298 N -1.13 0.98 0.01 1.61 0.08 -1.26 -4.04 117.98 114.23 2jd0 s PHE 298 Ca 0.21 -0.25 -0.05 0.00 0.12 0.00 0.00 56.93 56.95 2jd0 s PHE 298 Cb -0.12 -0.71 -0.01 0.00 -0.57 0.00 0.00 43.02 41.62 2jd0 s PHE 298 CO 0.11 -0.11 0.08 -1.83 -0.10 0.00 0.00 175.22 173.37 2jd0 s GLU 299 N 0.24 0.43 0.45 0.44 -1.05 0.61 -5.00 118.70 114.83 2jd0 s GLU 299 Ca -0.04 -0.47 -0.24 0.00 -0.15 0.00 0.00 54.97 54.07 2jd0 s GLU 299 Cb -0.09 0.17 -0.07 0.00 -0.44 0.00 0.00 34.13 33.70 2jd0 s GLU 299 CO 0.01 -0.09 1.26 -1.25 0.95 0.00 0.00 175.26 176.13 2jd0 s PRO 300 N -1.41 3.72 0.38 -4.83 0.04 -1.26 -0.75 135.00 130.88 2jd0 s PRO 300 Ca -0.15 2.03 -0.26 0.00 0.04 0.00 0.00 61.00 62.66 2jd0 s PRO 300 Cb -0.08 -2.52 -0.09 0.00 0.04 0.00 0.00 34.50 31.85 2jd0 s PRO 300 CO 0.01 -0.66 1.16 -1.17 0.04 0.00 0.00 177.00 176.38 2jd0 s LEU 301 N -2.88 4.25 -0.85 -3.56 2.96 -1.26 -4.75 118.68 112.59 2jd0 s LEU 301 Ca 0.62 2.34 -0.22 0.00 -0.22 0.00 0.00 54.13 56.66 2jd0 s LEU 301 Cb -0.35 -3.96 0.08 0.00 0.50 0.00 0.00 46.19 42.46 2jd0 s LEU 301 CO 0.43 -0.59 1.18 -0.62 -1.32 0.00 0.00 176.35 175.43 2jd0 s ASP 302 N -1.08 6.40 0.04 3.68 -1.08 -1.26 -4.86 116.67 118.50 2jd0 s ASP 302 Ca 0.55 -1.37 0.23 0.00 -0.52 0.00 0.00 52.55 51.44 2jd0 s ASP 302 Cb -0.31 -2.47 0.95 0.00 -1.46 0.00 0.00 42.92 39.63 2jd0 s ASP 302 CO 0.39 -1.39 1.73 0.35 0.52 0.00 0.00 175.17 176.77 2jd0 n THR 303 N 6.08 0.49 -0.00 1.71 -2.24 -1.26 -0.48 114.28 118.58 2jd0 n THR 303 Ca 0.15 0.08 -0.17 0.00 -2.27 0.00 0.00 64.05 61.85 2jd0 n THR 303 Cb 0.48 -0.74 -0.13 0.00 -2.10 0.00 0.00 70.33 67.84 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 0.29 0.98 3.42 3.32 -1.99 -3.26 116.42 119.17 2jd0 h ASP 304 Ca 0.00 -0.90 -0.20 0.00 0.02 0.00 0.00 57.03 55.95 2jd0 h ASP 304 Cb 0.42 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.84 2jd0 h ASP 304 CO 0.00 1.17 -1.07 0.58 -1.72 0.00 0.00 179.24 178.20 2jd0 h VAL 305 N -0.54 1.28 -2.23 -1.35 2.07 -1.92 -3.40 116.25 110.16 2jd0 h VAL 305 Ca -0.07 -2.93 -0.59 0.00 0.82 0.00 0.00 66.70 63.93 2jd0 h VAL 305 Cb 1.28 2.61 -0.41 0.00 -1.52 0.00 0.00 31.29 33.25 2jd0 h VAL 305 CO 0.08 0.73 -0.74 0.49 0.02 0.00 0.00 177.57 178.15 2jd0 n PHE 306 N -3.23 2.41 1.66 1.57 3.01 0.37 -4.95 117.46 118.31 2jd0 n PHE 306 Ca -0.04 -3.99 0.04 0.00 1.01 0.00 0.00 57.45 54.48 2jd0 n PHE 306 Cb 0.91 -0.48 0.16 0.00 -0.01 0.00 0.00 39.48 40.07 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 1.17 1.26 0.21 -1.08 -0.04 -1.23 -4.23 135.00 131.06 2jd0 n PRO 307 Ca 0.27 -0.40 0.05 0.00 -0.04 0.00 0.00 63.50 63.38 2jd0 n PRO 307 Cb 0.44 -1.15 0.52 0.00 -0.04 0.00 0.00 33.50 33.27 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 3.35 1.75 -0.07 0.55 0.00 -1.86 -1.05 119.26 121.92 2jd0 h ALA 308 Ca 0.00 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 2jd0 h ALA 308 Cb 0.16 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2jd0 h ALA 308 CO 0.00 0.19 -0.25 0.28 0.00 0.00 0.00 179.25 179.47 2jd0 h VAL 309 N 0.06 1.43 -0.52 0.00 2.07 -1.75 -1.82 116.25 115.72 2jd0 h VAL 309 Ca 0.01 -1.64 -0.05 0.00 0.82 0.00 0.00 66.70 65.84 2jd0 h VAL 309 Cb 0.23 2.29 -0.02 0.00 -1.52 0.00 0.00 31.29 32.27 2jd0 h VAL 309 CO 0.01 0.47 0.10 -0.08 0.02 0.00 0.00 177.57 178.09 2jd0 h GLU 310 N -0.20 0.80 -0.40 1.57 4.57 -1.82 -0.83 114.58 118.27 2jd0 h GLU 310 Ca -0.01 -0.17 -0.04 0.00 -1.18 0.00 0.00 59.36 57.95 2jd0 h GLU 310 Cb 0.89 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.34 2jd0 h GLU 310 CO 0.05 0.74 0.07 1.25 -1.18 0.00 0.00 179.01 179.95 2jd0 h LEU 311 N 0.77 0.56 -0.63 1.64 5.85 -1.23 -0.36 115.31 121.92 2jd0 h LEU 311 Ca 0.17 -0.09 -0.13 0.00 0.84 0.00 0.00 57.88 58.67 2jd0 h LEU 311 Cb 0.32 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2jd0 h LEU 311 CO 0.00 0.58 -0.32 0.00 -0.34 0.00 0.00 178.44 178.37 2jd0 h ALA 312 N 1.49 0.81 -0.55 1.25 0.00 -0.51 -2.11 119.26 119.64 2jd0 h ALA 312 Ca 0.13 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2jd0 h ALA 312 Cb 0.26 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2jd0 h ALA 312 CO 0.00 0.64 0.25 0.00 0.00 0.00 0.00 179.25 180.15 2jd0 h ARG 313 N 0.62 0.79 -0.37 0.00 3.08 -0.68 0.24 114.38 118.08 2jd0 h ARG 313 Ca 0.07 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 2jd0 h ARG 313 Cb 0.84 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.73 2jd0 h ARG 313 CO 0.07 0.66 0.23 1.96 -1.07 0.00 0.00 179.97 181.82 2jd0 h GLN 314 N 0.74 0.49 -0.77 0.04 4.20 -1.03 0.16 115.11 118.94 2jd0 h GLN 314 Ca 0.19 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.80 2jd0 h GLN 314 Cb 0.14 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.78 2jd0 h GLN 314 CO -0.02 0.36 0.27 0.00 -0.67 0.00 0.00 178.83 178.77 2jd0 h ALA 315 N 1.10 1.03 -0.38 3.87 0.00 -1.34 -2.32 119.26 121.22 2jd0 h ALA 315 Ca 0.13 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.67 2jd0 h ALA 315 Cb -0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2jd0 h ALA 315 CO -0.03 0.67 -0.40 0.78 0.00 0.00 0.00 179.25 180.27 2jd0 h GLY 316 N 1.14 1.02 1.14 0.00 0.00 -0.47 -2.38 103.07 103.52 2jd0 h GLY 316 Ca 0.25 -1.05 -0.06 0.00 0.00 0.00 0.00 47.33 46.47 2jd0 h GLY 316 CO -0.01 0.95 0.19 -2.08 0.00 0.00 0.00 176.54 175.59 2jd0 h VAL 317 N 0.76 1.25 -0.11 4.60 2.07 -0.67 -2.80 116.25 121.36 2jd0 h VAL 317 Ca 0.06 -0.91 -0.05 0.00 0.82 0.00 0.00 66.70 66.62 2jd0 h VAL 317 Cb 0.99 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 2jd0 h VAL 317 CO 0.10 0.35 -0.16 0.00 0.02 0.00 0.00 177.57 177.88 2jd0 h ALA 318 N 1.18 1.53 -1.20 1.67 0.00 -1.28 -3.48 119.26 117.67 2jd0 h ALA 318 Ca 0.22 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2jd0 h ALA 318 Cb 0.32 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2jd0 h ALA 318 CO -0.00 0.34 0.00 0.41 0.00 0.00 0.00 179.25 179.99 2jd0 n GLY 319 N -0.87 -0.05 7.00 0.00 0.00 -0.91 -4.77 105.19 105.60 2jd0 n GLY 319 Ca -0.01 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.05 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 2.13 0.64 -0.02 0.00 -1.25 -1.98 105.19 104.71 2jd0 n GLY 320 Ca 0.00 -0.04 0.06 0.00 0.00 0.00 0.00 46.02 46.04 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 1.72 0.00 0.00 0.00 2.07 -0.72 -2.03 114.93 115.97 2jd0 h MET 322 Ca 0.00 0.00 -0.19 0.00 -2.07 0.00 0.00 59.70 57.44 2jd0 h MET 322 Cb 0.93 0.00 -0.03 0.00 -1.87 0.00 0.00 31.60 30.63 2jd0 h MET 322 CO 0.07 0.38 -0.91 1.79 1.07 0.00 0.00 176.91 179.30 2jd0 h THR 323 N 0.00 1.64 -0.67 2.22 1.35 -1.81 -1.51 112.91 114.14 2jd0 h THR 323 Ca -0.00 -3.08 -0.01 0.00 -0.55 0.00 0.00 66.41 62.76 2jd0 h THR 323 Cb 0.74 2.67 -0.03 0.00 -1.73 0.00 0.00 68.15 69.80 2jd0 h THR 323 CO 0.05 0.88 0.37 0.00 -0.25 0.00 0.00 175.52 176.57 2jd0 h ALA 324 N 1.08 1.40 -0.47 6.62 0.00 -1.58 0.63 119.26 126.93 2jd0 h ALA 324 Ca -0.01 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 2jd0 h ALA 324 Cb 1.61 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 2jd0 h ALA 324 CO 0.12 0.50 -0.02 0.28 0.00 0.00 0.00 179.25 180.14 2jd0 h VAL 325 N 0.93 1.26 -0.42 0.00 2.07 -1.20 -0.81 116.25 118.08 2jd0 h VAL 325 Ca 0.24 -1.09 -0.04 0.00 0.82 0.00 0.00 66.70 66.63 2jd0 h VAL 325 Cb 0.01 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 2jd0 h VAL 325 CO -0.04 0.38 0.11 0.22 0.02 0.00 0.00 177.57 178.25 2jd0 h TYR 326 N 0.70 0.70 0.61 1.57 3.20 -0.84 -1.12 116.97 121.80 2jd0 h TYR 326 Ca 0.13 -0.08 -0.03 0.00 3.14 0.00 0.00 58.73 61.89 2jd0 h TYR 326 Cb 0.53 -0.20 0.01 0.00 1.54 0.00 0.00 36.73 38.61 2jd0 h TYR 326 CO 0.04 0.66 -0.29 -0.97 -1.64 0.00 0.00 178.16 175.96 2jd0 h ASN 327 N 0.54 -0.70 -0.75 -2.11 -1.24 -0.88 -2.82 115.58 107.63 2jd0 h ASN 327 Ca 0.13 -0.01 0.13 0.00 0.71 0.00 0.00 56.30 57.26 2jd0 h ASN 327 Cb 0.31 0.18 -0.05 0.00 0.73 0.00 0.00 38.32 39.49 2jd0 h ASN 327 CO 0.00 -0.31 0.49 0.00 -1.29 0.00 0.00 177.43 176.32 2jd0 h ALA 328 N -1.05 1.98 -0.45 1.57 0.00 -1.19 0.17 119.26 120.29 2jd0 h ALA 328 Ca -0.08 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 2jd0 h ALA 328 Cb 0.66 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2jd0 h ALA 328 CO 0.14 -0.17 -0.10 0.00 0.00 0.00 0.00 179.25 179.12 2jd0 h ALA 329 N 1.64 0.97 0.15 0.00 0.00 -1.26 -2.79 119.26 117.97 2jd0 h ALA 329 Ca 0.36 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2jd0 h ALA 329 Cb 0.68 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2jd0 h ALA 329 CO -0.13 0.61 -0.07 -0.97 0.00 0.00 0.00 179.25 178.69 2jd0 h ASN 330 N 0.74 -0.17 -0.67 0.00 -1.24 -0.74 -1.89 115.58 111.61 2jd0 h ASN 330 Ca 0.13 -0.17 0.14 0.00 0.71 0.00 0.00 56.30 57.10 2jd0 h ASN 330 Cb 0.59 0.04 -0.11 0.00 0.73 0.00 0.00 38.32 39.58 2jd0 h ASN 330 CO 0.04 0.08 0.06 -0.33 -1.29 0.00 0.00 177.43 175.99 2jd0 h GLU 331 N -0.42 0.17 -0.16 6.67 5.08 -1.19 0.29 114.58 125.01 2jd0 h GLU 331 Ca -0.02 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.20 2jd0 h GLU 331 Cb 0.33 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2jd0 h GLU 331 CO 0.03 0.11 -0.39 0.93 -1.00 0.00 0.00 179.01 178.69 2jd0 h GLU 332 N 0.17 0.56 -0.05 2.33 4.39 -1.50 -1.75 114.58 118.72 2jd0 h GLU 332 Ca 0.36 -0.38 -0.10 0.00 0.34 0.00 0.00 59.36 59.58 2jd0 h GLU 332 Cb 0.60 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.29 2jd0 h GLU 332 CO -0.53 0.99 -0.44 0.00 -1.16 0.00 0.00 179.01 177.88 2jd0 h ALA 333 N 0.56 1.18 -0.16 3.43 0.00 -1.00 -2.30 119.26 120.96 2jd0 h ALA 333 Ca -0.00 -0.41 -0.15 0.00 0.00 0.00 0.00 54.91 54.35 2jd0 h ALA 333 Cb 1.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2jd0 h ALA 333 CO 0.09 0.58 -0.47 0.00 0.00 0.00 0.00 179.25 179.44 2jd0 h ALA 334 N 1.46 0.28 -0.88 0.00 0.00 -0.41 -2.00 119.26 117.71 2jd0 h ALA 334 Ca 0.01 -0.49 0.02 0.00 0.00 0.00 0.00 54.91 54.45 2jd0 h ALA 334 Cb 0.81 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 2jd0 h ALA 334 CO 0.06 0.43 0.58 0.00 0.00 0.00 0.00 179.25 180.33 2jd0 h ALA 335 N 0.55 1.40 -0.16 0.00 0.00 -1.26 -0.60 119.26 119.18 2jd0 h ALA 335 Ca -0.01 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2jd0 h ALA 335 Cb 1.09 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2jd0 h ALA 335 CO 0.10 0.54 -0.21 0.00 0.00 0.00 0.00 179.25 179.68 2jd0 h ALA 336 N 1.46 1.35 -0.09 0.00 0.00 -1.31 -0.14 119.26 120.53 2jd0 h ALA 336 Ca 0.33 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2jd0 h ALA 336 Cb -0.08 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2jd0 h ALA 336 CO -0.08 0.45 -0.15 0.35 0.00 0.00 0.00 179.25 179.82 2jd0 h PHE 337 N 0.25 0.33 -0.15 0.00 3.57 -0.54 0.81 116.94 121.22 2jd0 h PHE 337 Ca 0.04 -0.11 -0.09 0.00 3.53 0.00 0.00 57.97 61.34 2jd0 h PHE 337 Cb 0.52 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 2jd0 h PHE 337 CO 0.01 0.74 -0.31 -0.07 -2.23 0.00 0.00 178.31 176.45 2jd0 h LEU 338 N -0.17 0.29 -1.23 0.59 3.38 -1.05 -2.15 115.31 114.96 2jd0 h LEU 338 Ca 0.01 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 2jd0 h LEU 338 Cb 0.71 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2jd0 h LEU 338 CO 0.03 0.60 -0.34 0.00 0.09 0.00 0.00 178.44 178.82 2jd0 h ALA 339 N 1.42 1.20 0.00 1.53 0.00 -1.07 -3.47 119.26 118.87 2jd0 h ALA 339 Ca 0.03 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2jd0 h ALA 339 Cb 0.68 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2jd0 h ALA 339 CO 0.05 0.43 0.00 0.41 0.00 0.00 0.00 179.25 180.14 2jd0 n GLY 340 N -0.21 1.12 0.11 0.00 0.00 -0.81 -5.01 105.19 100.39 2jd0 n GLY 340 Ca -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 2jd0 n GLY 340 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2jd0 h ARG 341 N 2.72 0.27 -5.49 1.61 9.65 -1.06 -3.47 114.38 118.61 2jd0 h ARG 341 Ca 0.00 -0.46 -0.44 0.00 -1.10 0.00 0.00 59.98 57.97 2jd0 h ARG 341 Cb 0.00 0.17 -0.14 0.00 -1.39 0.00 0.00 29.97 28.61 2jd0 h ARG 341 CO 0.00 1.18 -0.72 0.96 2.80 0.00 0.00 179.97 184.19 2jd0 s ILE 342 N -2.64 1.64 0.82 1.20 -4.36 -1.10 -5.01 121.20 111.75 2jd0 s ILE 342 Ca -0.06 -2.18 -0.12 0.00 -0.26 0.00 0.00 60.65 58.03 2jd0 s ILE 342 Cb 0.07 -2.11 0.09 0.00 1.25 0.00 0.00 42.46 41.76 2jd0 s ILE 342 CO 0.87 -0.55 1.15 -0.83 0.24 0.00 0.00 174.94 175.82 2jd0 s GLY 343 N -3.32 1.59 0.08 6.27 0.00 -1.26 -4.48 107.32 106.20 2jd0 s GLY 343 Ca 0.23 -0.52 -0.29 0.00 0.00 0.00 0.00 44.72 44.14 2jd0 s GLY 343 CO 0.07 -0.04 1.67 -2.75 0.00 0.00 0.00 173.10 172.06 2jd0 h PHE 344 N -1.13 -0.49 0.00 1.90 3.57 -1.78 -2.64 116.94 116.37 2jd0 h PHE 344 Ca -0.47 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.02 2jd0 h PHE 344 Cb 1.31 0.16 0.00 0.00 2.79 0.00 0.00 35.95 40.22 2jd0 h PHE 344 CO 0.35 -0.30 0.00 -0.35 -2.23 0.00 0.00 178.31 175.78 2jd0 n PRO 345 N -5.32 0.13 0.02 6.41 -0.04 -1.26 -2.30 135.00 132.65 2jd0 n PRO 345 Ca -0.11 0.62 0.13 0.00 -0.04 0.00 0.00 63.50 64.10 2jd0 n PRO 345 Cb 0.23 -1.93 0.53 0.00 -0.04 0.00 0.00 33.50 32.29 2jd0 n PRO 345 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2jd0 n ALA 346 N -1.76 2.19 0.14 0.55 0.00 -1.00 -2.36 120.51 118.27 2jd0 n ALA 346 Ca -0.01 -0.07 -0.13 0.00 0.00 0.00 0.00 53.44 53.23 2jd0 n ALA 346 Cb 0.04 -1.43 -0.08 0.00 0.00 0.00 0.00 19.45 17.98 2jd0 n ALA 346 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2jd0 h ILE 347 N 0.00 0.77 0.00 0.00 2.04 -1.57 -2.25 117.51 116.50 2jd0 h ILE 347 Ca 0.00 -0.56 -0.20 0.00 1.00 0.00 0.00 64.86 65.09 2jd0 h ILE 347 Cb 0.50 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 2jd0 h ILE 347 CO 0.00 0.12 -0.96 0.58 0.00 0.00 0.00 178.15 177.88 2jd0 h VAL 348 N -0.67 1.69 -0.66 1.67 2.07 -1.78 -2.05 116.25 116.52 2jd0 h VAL 348 Ca -0.04 -3.28 -0.06 0.00 0.82 0.00 0.00 66.70 64.14 2jd0 h VAL 348 Cb 0.47 2.77 -0.03 0.00 -1.52 0.00 0.00 31.29 32.98 2jd0 h VAL 348 CO 0.06 0.94 0.16 1.23 0.02 0.00 0.00 177.57 179.98 2jd0 h GLY 349 N 2.85 1.12 1.54 2.17 0.00 -1.56 -0.45 103.07 108.74 2jd0 h GLY 349 Ca -0.01 -0.68 -0.18 0.00 0.00 0.00 0.00 47.33 46.45 2jd0 h GLY 349 CO 0.13 0.64 -0.72 -2.22 0.00 0.00 0.00 176.54 174.37 2jd0 h ILE 350 N 0.99 1.36 -0.22 2.60 2.04 -1.37 -1.84 117.51 121.07 2jd0 h ILE 350 Ca 0.21 -2.09 0.02 0.00 1.00 0.00 0.00 64.86 64.00 2jd0 h ILE 350 Cb 0.35 2.07 -0.02 0.00 -0.74 0.00 0.00 36.82 38.47 2jd0 h ILE 350 CO 0.00 0.63 0.07 0.40 0.00 0.00 0.00 178.15 179.26 2jd0 h ILE 351 N 0.31 0.94 -0.10 -0.67 2.04 -1.06 -0.52 117.51 118.45 2jd0 h ILE 351 Ca -0.03 -0.06 0.03 0.00 1.00 0.00 0.00 64.86 65.80 2jd0 h ILE 351 Cb 1.29 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 38.09 2jd0 h ILE 351 CO 0.13 0.03 -0.09 0.00 0.00 0.00 0.00 178.15 178.22 2jd0 h ALA 352 N 1.14 -0.01 -0.85 1.87 0.00 -1.03 -0.78 119.26 119.61 2jd0 h ALA 352 Ca 0.10 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2jd0 h ALA 352 Cb 0.07 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2jd0 h ALA 352 CO -0.11 -0.55 0.49 -0.44 0.00 0.00 0.00 179.25 178.65 2jd0 h ASP 353 N -0.11 1.04 -0.21 0.00 5.19 -1.17 -1.99 116.42 119.17 2jd0 h ASP 353 Ca 0.07 -0.07 -0.12 0.00 -0.62 0.00 0.00 57.03 56.29 2jd0 h ASP 353 Cb 0.21 -0.26 -0.00 0.00 0.18 0.00 0.00 39.33 39.45 2jd0 h ASP 353 CO -0.17 0.81 -0.33 0.58 -3.12 0.00 0.00 179.24 177.02 2jd0 h VAL 354 N 1.18 1.33 -0.53 -1.35 2.07 -0.86 -3.09 116.25 114.99 2jd0 h VAL 354 Ca 0.30 -1.54 -0.01 0.00 0.82 0.00 0.00 66.70 66.28 2jd0 h VAL 354 Cb -0.02 1.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 2jd0 h VAL 354 CO -0.05 0.48 0.29 -0.07 0.02 0.00 0.00 177.57 178.24 2jd0 h LEU 355 N 0.29 0.65 -1.98 2.57 3.38 -1.00 -2.28 115.31 116.95 2jd0 h LEU 355 Ca 0.02 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2jd0 h LEU 355 Cb 0.91 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 2jd0 h LEU 355 CO 0.08 0.53 -0.09 -0.74 0.09 0.00 0.00 178.44 178.30 2jd0 h HIS 356 N 0.74 0.00 -0.00 1.13 2.76 -1.31 -2.48 115.15 115.98 2jd0 h HIS 356 Ca 0.19 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.36 2jd0 h HIS 356 Cb 0.02 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.98 2jd0 h HIS 356 CO 0.00 0.09 -0.76 0.00 -1.30 0.00 0.00 177.93 175.96 2jd0 n ALA 357 N -2.22 4.21 0.18 5.26 0.00 -0.90 -4.63 120.51 122.40 2jd0 n ALA 357 Ca -0.02 -0.57 -0.08 0.00 0.00 0.00 0.00 53.44 52.77 2jd0 n ALA 357 Cb 0.23 -0.84 0.07 0.00 0.00 0.00 0.00 19.45 18.91 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 -1.07 3.62 -0.31 0.00 0.00 -0.94 -4.65 120.51 117.16 2jd0 n ALA 358 Ca 0.06 -1.06 -0.03 0.00 0.00 0.00 0.00 53.44 52.42 2jd0 n ALA 358 Cb 0.37 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.66 2jd0 n ALA 358 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2jd0 n ASP 359 N -0.09 -0.60 0.29 0.00 9.92 -1.26 -1.57 116.55 123.23 2jd0 n ASP 359 Ca 0.22 1.39 0.19 0.00 -0.53 0.00 0.00 54.79 56.06 2jd0 n ASP 359 Cb 0.92 -0.28 0.84 0.00 -0.64 0.00 0.00 41.12 41.96 2jd0 n ASP 359 CO 0.00 0.00 0.00 0.06 0.13 0.00 0.00 177.20 177.39 2jd0 h GLN 360 N 0.00 0.00 -0.88 -1.24 3.07 -1.99 -3.28 115.11 110.80 2jd0 h GLN 360 Ca 0.24 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 58.92 2jd0 h GLN 360 Cb 0.44 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.96 2jd0 h GLN 360 CO -0.78 0.00 0.07 0.91 0.09 0.00 0.00 178.83 179.13 2jd0 n TRP 361 N -3.05 0.94 1.11 0.06 7.02 -0.61 -3.67 117.44 119.23 2jd0 n TRP 361 Ca -0.00 -0.50 0.12 0.00 -1.02 0.00 0.00 57.50 56.10 2jd0 n TRP 361 Cb 0.23 -0.34 0.20 0.00 -2.42 0.00 0.00 31.31 28.99 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 0.14 3.50 -1.86 6.99 0.00 -1.24 -0.78 120.51 127.27 2jd0 n ALA 362 Ca 0.15 -0.47 -0.41 0.00 0.00 0.00 0.00 53.44 52.70 2jd0 n ALA 362 Cb 0.72 -1.01 -0.02 0.00 0.00 0.00 0.00 19.45 19.14 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 -2.67 2.81 0.36 0.00 1.01 -1.24 -3.76 120.40 116.92 2jd0 s VAL 363 Ca 0.18 0.73 -0.27 0.00 0.00 0.00 0.00 61.98 62.62 2jd0 s VAL 363 Cb 0.18 -3.47 -0.09 0.00 0.00 0.00 0.00 36.38 33.00 2jd0 s VAL 363 CO 0.61 0.14 1.25 -1.61 0.00 0.00 0.00 175.10 175.50 2jd0 s GLU 364 N -0.94 4.21 0.14 2.72 0.41 -1.26 -3.00 118.70 120.98 2jd0 s GLU 364 Ca 0.54 2.08 -0.30 0.00 -0.41 0.00 0.00 54.97 56.88 2jd0 s GLU 364 Cb -0.40 -2.91 -0.07 0.00 -1.78 0.00 0.00 34.13 28.98 2jd0 s GLU 364 CO 0.46 -0.26 1.03 -1.25 -0.49 0.00 0.00 175.26 174.75 2jd0 s PRO 365 N -1.99 4.65 -0.12 0.39 0.04 -1.26 -4.94 135.00 131.77 2jd0 s PRO 365 Ca 0.52 1.58 0.03 0.00 0.04 0.00 0.00 61.00 63.17 2jd0 s PRO 365 Cb -0.37 -3.33 -0.24 0.00 0.04 0.00 0.00 34.50 30.61 2jd0 s PRO 365 CO 0.47 0.15 0.38 0.00 0.04 0.00 0.00 177.00 178.04 2jd0 n ALA 366 N 2.58 1.20 -2.23 8.56 0.00 -1.26 -4.60 120.51 124.76 2jd0 n ALA 366 Ca 0.02 -0.76 -0.13 0.00 0.00 0.00 0.00 53.44 52.57 2jd0 n ALA 366 Cb 0.48 -0.64 -0.10 0.00 0.00 0.00 0.00 19.45 19.19 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 -2.56 0.34 0.51 0.00 -4.23 -1.26 -5.04 115.64 103.40 2jd0 s THR 367 Ca -0.17 -1.97 0.25 0.00 -1.18 0.00 0.00 61.69 58.62 2jd0 s THR 367 Cb 0.07 -2.32 0.42 0.00 1.34 0.00 0.00 72.50 72.01 2jd0 s THR 367 CO 0.77 -0.24 1.94 0.58 -0.54 0.00 0.00 174.62 177.14 2jd0 h VAL 368 N 2.64 0.68 -0.47 2.29 2.07 -2.00 -2.07 116.25 119.39 2jd0 h VAL 368 Ca -0.36 -0.03 -0.11 0.00 0.82 0.00 0.00 66.70 67.01 2jd0 h VAL 368 Cb 1.22 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 2jd0 h VAL 368 CO 0.59 0.02 -0.16 0.44 0.02 0.00 0.00 177.57 178.48 2jd0 h ASP 369 N 0.10 0.90 -0.46 0.57 3.32 -1.97 0.39 116.42 119.27 2jd0 h ASP 369 Ca 0.34 -0.31 0.09 0.00 0.02 0.00 0.00 57.03 57.17 2jd0 h ASP 369 Cb 1.22 -0.25 -0.07 0.00 0.22 0.00 0.00 39.33 40.45 2jd0 h ASP 369 CO -0.04 1.05 -0.00 0.44 -1.72 0.00 0.00 179.24 178.97 2jd0 h ASP 370 N 0.80 -0.20 -0.36 6.45 3.45 -1.79 1.35 116.42 126.12 2jd0 h ASP 370 Ca 0.12 0.11 0.00 0.00 0.43 0.00 0.00 57.03 57.69 2jd0 h ASP 370 Cb 0.69 0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 39.64 2jd0 h ASP 370 CO 0.05 -0.06 0.23 0.58 -1.57 0.00 0.00 179.24 178.47 2jd0 h VAL 371 N 0.11 1.10 -0.70 -1.35 2.07 -1.47 -1.66 116.25 114.34 2jd0 h VAL 371 Ca 0.23 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 67.53 2jd0 h VAL 371 Cb 0.33 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 2jd0 h VAL 371 CO -0.38 0.09 0.28 -0.07 0.02 0.00 0.00 177.57 177.51 2jd0 h LEU 372 N 0.48 0.97 -0.55 2.57 3.38 -0.05 -2.40 115.31 119.71 2jd0 h LEU 372 Ca 0.13 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 57.96 2jd0 h LEU 372 Cb -0.05 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.41 2jd0 h LEU 372 CO -0.03 0.88 0.32 0.44 0.09 0.00 0.00 178.44 180.14 2jd0 h ASP 373 N 1.01 0.51 -0.68 -0.43 3.32 0.20 -1.36 116.42 118.99 2jd0 h ASP 373 Ca 0.23 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.23 2jd0 h ASP 373 Cb 0.21 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 2jd0 h ASP 373 CO -0.02 0.35 0.16 0.00 -1.72 0.00 0.00 179.24 178.01 2jd0 h ALA 374 N 1.26 0.89 -0.32 3.45 0.00 -1.14 -2.28 119.26 121.12 2jd0 h ALA 374 Ca 0.23 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2jd0 h ALA 374 Cb 0.05 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2jd0 h ALA 374 CO -0.11 0.61 -0.10 1.96 0.00 0.00 0.00 179.25 181.61 2jd0 h GLN 375 N 1.01 0.63 -0.17 0.00 4.20 -1.30 -0.65 115.11 118.84 2jd0 h GLN 375 Ca 0.21 -0.25 0.05 0.00 0.06 0.00 0.00 58.65 58.72 2jd0 h GLN 375 Cb 0.37 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.06 2jd0 h GLN 375 CO 0.00 0.82 -0.22 -0.09 -0.67 0.00 0.00 178.83 178.67 2jd0 h ARG 376 N 0.40 -0.25 0.00 1.46 2.43 -1.22 0.69 114.38 117.88 2jd0 h ARG 376 Ca 0.08 0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.29 2jd0 h ARG 376 Cb 0.60 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.18 2jd0 h ARG 376 CO 0.04 -0.17 -0.15 2.35 -1.51 0.00 0.00 179.97 180.52 2jd0 h TRP 377 N -0.26 -0.39 -0.72 2.20 7.01 -1.29 -2.25 115.95 120.24 2jd0 h TRP 377 Ca 0.11 0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.18 2jd0 h TRP 377 Cb 0.43 0.17 -0.05 0.00 -2.10 0.00 0.00 29.16 27.61 2jd0 h TRP 377 CO -0.34 -0.22 0.42 0.00 -2.79 0.00 0.00 178.44 175.50 2jd0 h ALA 378 N 0.68 0.97 0.00 2.65 0.00 -0.79 0.15 119.26 122.92 2jd0 h ALA 378 Ca 0.05 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2jd0 h ALA 378 Cb 0.32 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2jd0 h ALA 378 CO -0.14 0.13 -0.08 0.00 0.00 0.00 0.00 179.25 179.15 2jd0 h ARG 379 N 0.78 -0.14 0.09 0.00 3.08 -0.72 0.24 114.38 117.71 2jd0 h ARG 379 Ca 0.31 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.38 2jd0 h ARG 379 Cb 0.16 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 2jd0 h ARG 379 CO -0.17 -0.09 -0.09 1.49 -1.07 0.00 0.00 179.97 180.04 2jd0 h GLU 380 N -0.15 -0.19 -0.82 0.04 4.81 -0.95 0.20 114.58 117.52 2jd0 h GLU 380 Ca 0.03 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2jd0 h GLU 380 Cb 0.18 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.57 2jd0 h GLU 380 CO -0.08 -0.13 0.52 -0.09 -0.73 0.00 0.00 179.01 178.50 2jd0 h ARG 381 N -0.20 1.09 -0.63 1.92 9.65 -0.60 0.12 114.38 125.73 2jd0 h ARG 381 Ca 0.01 -0.08 -0.04 0.00 -1.10 0.00 0.00 59.98 58.77 2jd0 h ARG 381 Cb 0.20 -0.24 -0.03 0.00 -1.39 0.00 0.00 29.97 28.51 2jd0 h ARG 381 CO -0.03 0.74 0.22 0.00 2.80 0.00 0.00 179.97 183.70 2jd0 h ALA 382 N 1.46 0.82 -0.39 2.80 0.00 -0.19 -1.67 119.26 122.09 2jd0 h ALA 382 Ca 0.30 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2jd0 h ALA 382 Cb -0.10 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 2jd0 h ALA 382 CO -0.06 0.46 0.21 0.37 0.00 0.00 0.00 179.25 180.23 2jd0 h GLN 383 N 0.89 0.55 -0.54 0.00 -0.00 0.28 -1.84 115.11 114.45 2jd0 h GLN 383 Ca 0.21 -0.07 0.00 0.00 -0.00 0.00 0.00 58.65 58.79 2jd0 h GLN 383 Cb 0.25 -0.11 -0.03 0.00 0.00 0.00 0.00 27.48 27.60 2jd0 h GLN 383 CO -0.01 0.46 0.36 0.00 0.00 0.00 0.00 178.83 179.63 2jd0 h ARG 384 N 0.50 0.72 -0.45 1.69 3.08 -0.63 0.78 114.38 120.07 2jd0 h ARG 384 Ca 0.14 -0.05 -0.14 0.00 0.07 0.00 0.00 59.98 60.01 2jd0 h ARG 384 Cb 0.07 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 2jd0 h ARG 384 CO -0.02 0.48 -0.26 0.00 -1.07 0.00 0.00 179.97 179.10 2jd0 h ALA 385 N 1.65 0.70 -0.24 0.04 0.00 -1.09 -2.91 119.26 117.41 2jd0 h ALA 385 Ca 0.20 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2jd0 h ALA 385 Cb -0.08 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2jd0 h ALA 385 CO -0.04 0.67 0.10 0.28 0.00 0.00 0.00 179.25 180.26 2jd0 h VAL 386 N 0.81 1.16 -0.96 0.00 2.07 -0.75 -2.84 116.25 115.74 2jd0 h VAL 386 Ca 0.10 -0.48 0.26 0.00 0.82 0.00 0.00 66.70 67.40 2jd0 h VAL 386 Cb 0.83 1.03 -0.05 0.00 -1.52 0.00 0.00 31.29 31.58 2jd0 h VAL 386 CO 0.07 0.16 0.67 0.28 0.02 0.00 0.00 177.57 178.77 2jd0 h SER 387 N 0.25 0.13 -0.00 0.57 0.02 -0.77 -0.88 113.55 112.87 2jd0 h SER 387 Ca 0.08 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2jd0 h SER 387 Cb 0.16 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.69 2jd0 h SER 387 CO -0.01 0.04 0.00 0.61 -1.14 0.00 0.00 176.83 176.33 2jd0 n GLY 388 N -1.65 -0.98 0.00 -3.77 0.00 -1.07 -5.10 105.19 92.62 2jd0 n GLY 388 Ca 0.21 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2jd0 n GLY 388 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47