#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jcy s ARG 12 N 0.00 4.02 -0.09 1.61 3.52 -1.26 -4.66 118.95 122.08 2jcy s ARG 12 Ca 0.00 -0.31 -0.22 0.00 -0.13 0.00 0.00 55.73 55.08 2jcy s ARG 12 Cb 0.00 -3.40 -0.04 0.00 -1.56 0.00 0.00 34.95 29.95 2jcy s ARG 12 CO 0.00 0.14 0.64 -0.51 -0.81 0.00 0.00 175.30 174.76 2jcy s LEU 13 N 0.79 4.29 -0.24 -0.88 1.43 0.11 -4.87 118.68 119.31 2jcy s LEU 13 Ca 0.06 1.06 -0.27 0.00 -1.03 0.00 0.00 54.13 53.95 2jcy s LEU 13 Cb -0.13 -2.97 0.01 0.00 0.03 0.00 0.00 46.19 43.13 2jcy s LEU 13 CO 0.02 -0.11 0.96 -0.13 0.23 0.00 0.00 176.35 177.33 2jcy s ARG 14 N 0.89 4.22 -0.15 1.70 0.52 -1.26 -0.59 118.95 124.28 2jcy s ARG 14 Ca 0.34 1.19 -0.01 0.00 -0.52 0.00 0.00 55.73 56.73 2jcy s ARG 14 Cb -0.17 -3.65 -0.01 0.00 0.52 0.00 0.00 34.95 31.64 2jcy s ARG 14 CO 0.15 -0.61 -0.12 0.08 0.02 0.00 0.00 175.30 174.83 2jcy s VAL 15 N 3.09 3.02 -0.17 3.52 1.01 0.47 -0.53 120.40 130.82 2jcy s VAL 15 Ca 0.41 -0.66 -0.17 0.00 0.00 0.00 0.00 61.98 61.56 2jcy s VAL 15 Cb -0.15 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 2jcy s VAL 15 CO 0.07 0.51 0.44 -0.69 0.00 0.00 0.00 175.10 175.43 2jcy s VAL 16 N 0.64 5.18 -0.40 2.92 1.01 -0.19 -0.62 120.40 128.94 2jcy s VAL 16 Ca -0.07 0.83 -0.10 0.00 0.00 0.00 0.00 61.98 62.64 2jcy s VAL 16 Cb -0.15 -3.78 0.06 0.00 0.00 0.00 0.00 36.38 32.51 2jcy s VAL 16 CO 0.03 0.27 0.24 -0.69 0.00 0.00 0.00 175.10 174.94 2jcy s VAL 17 N 1.12 4.39 -0.18 2.92 1.01 -0.25 -0.36 120.40 129.06 2jcy s VAL 17 Ca 0.22 -1.18 -0.13 0.00 0.00 0.00 0.00 61.98 60.90 2jcy s VAL 17 Cb -0.15 -3.59 -0.05 0.00 0.00 0.00 0.00 36.38 32.59 2jcy s VAL 17 CO 0.09 -0.40 0.24 -0.76 0.00 0.00 0.00 175.10 174.26 2jcy s LEU 18 N 1.48 4.22 0.00 3.92 1.43 0.63 -1.29 118.68 129.08 2jcy s LEU 18 Ca 0.02 0.39 0.00 0.00 -1.03 0.00 0.00 54.13 53.52 2jcy s LEU 18 Cb -0.22 -2.27 0.00 0.00 0.03 0.00 0.00 46.19 43.73 2jcy s LEU 18 CO 0.04 0.11 0.00 0.61 0.23 0.00 0.00 176.35 177.34 2jcy n GLY 19 N 3.52 0.56 0.28 -3.19 0.00 0.11 0.07 105.19 106.55 2jcy n GLY 19 Ca -0.13 -0.50 0.18 0.00 0.00 0.00 0.00 46.02 45.57 2jcy n GLY 19 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2jcy h SER 20 N 0.00 0.00 -0.32 1.61 4.64 -1.39 -3.10 113.55 115.00 2jcy h SER 20 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2jcy h SER 20 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 2jcy h SER 20 CO 0.00 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.31 2jcy n THR 21 N -3.09 0.43 -2.62 2.95 -2.24 -1.26 -3.26 114.28 105.20 2jcy n THR 21 Ca 0.00 -0.71 -0.19 0.00 -2.27 0.00 0.00 64.05 60.88 2jcy n THR 21 Cb 0.29 1.05 0.10 0.00 -2.10 0.00 0.00 70.33 69.67 2jcy n THR 21 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2jcy n GLY 22 N 1.38 0.83 0.23 3.38 0.00 -1.17 -4.87 105.19 104.97 2jcy n GLY 22 Ca 0.17 -2.04 -0.14 0.00 0.00 0.00 0.00 46.02 44.01 2jcy n GLY 22 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2jcy h SER 23 N -0.44 -0.48 -0.22 1.61 0.87 -1.88 -1.44 113.55 111.57 2jcy h SER 23 Ca -0.28 0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.31 2jcy h SER 23 Cb 1.05 0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 63.15 2jcy h SER 23 CO 0.31 -0.29 0.08 0.40 -0.53 0.00 0.00 176.83 176.80 2jcy h ILE 24 N -0.43 1.18 -0.62 2.23 1.08 -1.92 -2.48 117.51 116.55 2jcy h ILE 24 Ca -0.01 -0.56 0.04 0.00 -0.39 0.00 0.00 64.86 63.94 2jcy h ILE 24 Cb 0.38 1.14 -0.05 0.00 -3.07 0.00 0.00 36.82 35.23 2jcy h ILE 24 CO -0.01 0.18 0.36 1.23 -0.69 0.00 0.00 178.15 179.22 2jcy h GLY 25 N 0.19 0.89 1.62 5.37 0.00 -1.64 -0.02 103.07 109.48 2jcy h GLY 25 Ca 0.07 -0.26 -0.19 0.00 0.00 0.00 0.00 47.33 46.95 2jcy h GLY 25 CO -0.00 0.19 -0.78 -0.91 0.00 0.00 0.00 176.54 175.03 2jcy h THR 26 N 0.68 1.40 -0.59 4.70 1.35 -1.24 -1.66 112.91 117.55 2jcy h THR 26 Ca 0.26 -2.26 -0.09 0.00 -0.55 0.00 0.00 66.41 63.77 2jcy h THR 26 Cb 0.10 2.21 -0.02 0.00 -1.73 0.00 0.00 68.15 68.71 2jcy h THR 26 CO -0.14 0.67 0.00 1.56 -0.25 0.00 0.00 175.52 177.36 2jcy h GLN 27 N 0.24 1.04 -0.78 4.72 4.20 -1.33 -1.96 115.11 121.24 2jcy h GLN 27 Ca -0.04 -0.33 -0.01 0.00 0.06 0.00 0.00 58.65 58.33 2jcy h GLN 27 Cb 1.37 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 29.02 2jcy h GLN 27 CO 0.13 1.02 0.44 0.00 -0.67 0.00 0.00 178.83 179.76 2jcy h ALA 28 N 0.98 1.00 -0.03 3.87 0.00 -0.88 -1.75 119.26 122.45 2jcy h ALA 28 Ca 0.17 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2jcy h ALA 28 Cb 0.55 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2jcy h ALA 28 CO 0.03 0.49 -0.23 -0.07 0.00 0.00 0.00 179.25 179.48 2jcy h LEU 29 N 1.07 0.05 -0.39 0.00 3.38 -1.15 -0.36 115.31 117.91 2jcy h LEU 29 Ca 0.28 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 58.11 2jcy h LEU 29 Cb 0.01 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2jcy h LEU 29 CO -0.05 0.28 -0.25 1.56 0.09 0.00 0.00 178.44 180.07 2jcy h GLN 30 N 0.04 0.85 -0.36 1.13 4.20 -0.94 -0.98 115.11 119.05 2jcy h GLN 30 Ca 0.01 -0.40 -0.01 0.00 0.06 0.00 0.00 58.65 58.30 2jcy h GLN 30 Cb 0.43 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 2jcy h GLN 30 CO 0.03 1.04 0.17 0.28 -0.67 0.00 0.00 178.83 179.68 2jcy h VAL 31 N 0.66 1.17 -0.62 -0.54 2.07 -0.85 -0.69 116.25 117.45 2jcy h VAL 31 Ca 0.08 -0.49 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 2jcy h VAL 31 Cb 0.82 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 2jcy h VAL 31 CO 0.07 0.18 0.32 0.40 0.02 0.00 0.00 177.57 178.56 2jcy h ILE 32 N 0.44 1.21 -0.37 4.57 2.04 -1.09 -1.87 117.51 122.45 2jcy h ILE 32 Ca 0.12 -0.56 -0.07 0.00 1.00 0.00 0.00 64.86 65.36 2jcy h ILE 32 Cb 0.13 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 2jcy h ILE 32 CO -0.01 0.23 -0.07 0.00 0.00 0.00 0.00 178.15 178.30 2jcy h ALA 33 N 1.15 1.20 0.00 1.87 0.00 -1.00 -2.43 119.26 120.04 2jcy h ALA 33 Ca 0.22 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2jcy h ALA 33 Cb 0.08 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2jcy h ALA 33 CO -0.03 0.52 0.00 -0.44 0.00 0.00 0.00 179.25 179.30 2jcy h ASP 34 N 0.57 0.00 -2.10 0.00 3.32 -0.83 -3.37 116.42 114.01 2jcy h ASP 34 Ca 0.11 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.61 2jcy h ASP 34 Cb 0.47 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 39.61 2jcy h ASP 34 CO 0.02 0.00 -0.95 0.59 -1.72 0.00 0.00 179.24 177.19 2jcy n ASN 35 N -2.64 2.02 0.14 6.45 3.02 -0.73 -4.92 115.26 118.61 2jcy n ASN 35 Ca 0.03 -3.17 0.12 0.00 -0.03 0.00 0.00 54.58 51.54 2jcy n ASN 35 Cb 0.37 -0.62 0.51 0.00 -0.61 0.00 0.00 39.78 39.43 2jcy n ASN 35 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2jcy h PRO 36 N 3.42 0.00 -0.12 3.52 0.13 -1.72 -1.45 132.00 135.79 2jcy h PRO 36 Ca 0.12 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.17 2jcy h PRO 36 Cb 0.79 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.90 2jcy h PRO 36 CO 0.62 0.00 -0.26 0.38 -0.23 0.00 0.00 178.00 178.51 2jcy h ASP 37 N 0.00 0.22 0.01 1.44 2.03 -1.91 -3.35 116.42 114.87 2jcy h ASP 37 Ca 0.00 -0.06 -0.37 0.00 -0.73 0.00 0.00 57.03 55.87 2jcy h ASP 37 Cb 0.39 -0.06 -0.07 0.00 -0.83 0.00 0.00 39.33 38.76 2jcy h ASP 37 CO 0.00 0.49 -2.38 0.54 -1.03 0.00 0.00 179.24 176.86 2jcy n ARG 38 N -4.16 0.68 -4.06 4.15 5.12 -0.60 -4.28 116.66 113.52 2jcy n ARG 38 Ca -0.01 0.02 -0.13 0.00 -1.93 0.00 0.00 57.85 55.80 2jcy n ARG 38 Cb 0.36 -1.53 -0.12 0.00 -1.16 0.00 0.00 32.46 30.01 2jcy n ARG 38 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2jcy s PHE 39 N -2.50 0.50 -0.03 -1.55 0.40 -0.86 0.07 117.98 114.01 2jcy s PHE 39 Ca -0.13 -0.36 0.03 0.00 -0.60 0.00 0.00 56.93 55.87 2jcy s PHE 39 Cb 0.06 -0.31 0.00 0.00 0.51 0.00 0.00 43.02 43.29 2jcy s PHE 39 CO 0.80 -0.07 -0.10 -1.83 0.70 0.00 0.00 175.22 174.72 2jcy s GLU 40 N -1.06 1.04 0.09 0.44 -1.05 0.24 -4.46 118.70 113.95 2jcy s GLU 40 Ca -0.07 -0.33 -0.31 0.00 -0.15 0.00 0.00 54.97 54.11 2jcy s GLU 40 Cb -0.07 -0.96 -0.07 0.00 -0.44 0.00 0.00 34.13 32.58 2jcy s GLU 40 CO -0.00 0.12 1.36 0.08 0.95 0.00 0.00 175.26 177.77 2jcy s VAL 41 N 0.19 3.47 0.00 1.83 1.01 -1.26 -0.39 120.40 125.25 2jcy s VAL 41 Ca -0.03 1.04 0.00 0.00 0.00 0.00 0.00 61.98 62.98 2jcy s VAL 41 Cb -0.09 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.62 2jcy s VAL 41 CO 0.01 0.07 0.25 1.33 0.00 0.00 0.00 175.10 176.75 2jcy n VAL 42 N 4.03 0.00 -3.55 2.92 0.24 0.21 -4.86 118.33 117.32 2jcy n VAL 42 Ca 0.11 -0.44 -0.15 0.00 -2.04 0.00 0.00 64.34 61.82 2jcy n VAL 42 Cb 0.43 1.07 -0.06 0.00 -1.47 0.00 0.00 33.84 33.81 2jcy n VAL 42 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2jcy s GLY 43 N -0.39 -0.45 -0.02 7.63 0.00 -1.23 -4.71 107.32 108.16 2jcy s GLY 43 Ca 0.00 1.64 0.01 0.00 0.00 0.00 0.00 44.72 46.36 2jcy s GLY 43 CO 0.00 1.01 -0.01 1.08 0.00 0.00 0.00 173.10 175.18 2jcy s LEU 44 N -1.11 1.53 -0.02 0.66 1.43 -0.79 -1.09 118.68 119.30 2jcy s LEU 44 Ca -0.07 -0.04 0.03 0.00 -1.03 0.00 0.00 54.13 53.02 2jcy s LEU 44 Cb -0.00 -0.20 -0.00 0.00 0.03 0.00 0.00 46.19 46.01 2jcy s LEU 44 CO 0.06 -0.04 -0.10 0.00 0.23 0.00 0.00 176.35 176.51 2jcy s ALA 45 N 0.55 0.87 0.13 4.21 0.00 -0.41 -0.18 121.76 126.93 2jcy s ALA 45 Ca -0.06 -0.39 -0.01 0.00 0.00 0.00 0.00 51.96 51.50 2jcy s ALA 45 Cb -0.09 -0.27 -0.04 0.00 0.00 0.00 0.00 23.12 22.72 2jcy s ALA 45 CO -0.01 0.18 0.06 0.00 0.00 0.00 0.00 175.76 175.99 2jcy s ALA 46 N -0.02 0.84 0.16 0.00 0.00 -0.49 -0.71 121.76 121.54 2jcy s ALA 46 Ca 0.00 -1.46 0.03 0.00 0.00 0.00 0.00 51.96 50.53 2jcy s ALA 46 Cb -0.06 0.86 -0.02 0.00 0.00 0.00 0.00 23.12 23.90 2jcy s ALA 46 CO 0.00 -0.49 1.37 0.78 0.00 0.00 0.00 175.76 177.42 2jcy h GLY 47 N 2.86 0.19 0.00 0.00 0.00 -1.96 -2.21 103.07 101.95 2jcy h GLY 47 Ca -0.35 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.64 2jcy h GLY 47 CO 0.59 0.30 0.00 0.61 0.00 0.00 0.00 176.54 178.04 2jcy n GLY 48 N 0.92 0.85 0.18 4.60 0.00 -1.26 -2.37 105.19 108.11 2jcy n GLY 48 Ca -0.03 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.02 2jcy n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jcy h ALA 49 N 0.00 1.09 -1.30 4.61 0.00 -1.98 -3.14 119.26 118.53 2jcy h ALA 49 Ca 0.00 -0.40 -0.59 0.00 0.00 0.00 0.00 54.91 53.92 2jcy h ALA 49 Cb 0.00 -0.07 -0.41 0.00 0.00 0.00 0.00 17.79 17.31 2jcy h ALA 49 CO 0.00 0.55 -0.61 0.72 0.00 0.00 0.00 179.25 179.91 2jcy n HIS 50 N -3.74 3.24 -0.20 0.00 -0.00 -1.26 -4.83 115.22 108.42 2jcy n HIS 50 Ca -0.01 -2.86 0.06 0.00 -0.00 0.00 0.00 57.72 54.91 2jcy n HIS 50 Cb 0.51 -0.24 0.33 0.00 -0.00 0.00 0.00 29.99 30.59 2jcy n HIS 50 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 2jcy h LEU 51 N 2.50 0.71 -0.61 2.41 5.85 -1.97 -2.16 115.31 122.05 2jcy h LEU 51 Ca 0.34 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.94 2jcy h LEU 51 Cb 1.00 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 2jcy h LEU 51 CO 0.88 0.46 -0.25 0.44 -0.34 0.00 0.00 178.44 179.63 2jcy h ASP 52 N 0.81 0.86 -0.30 1.25 3.32 -1.89 -1.37 116.42 119.10 2jcy h ASP 52 Ca 0.33 -0.33 0.02 0.00 0.02 0.00 0.00 57.03 57.07 2jcy h ASP 52 Cb 0.25 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2jcy h ASP 52 CO -0.11 1.06 0.14 0.74 -1.72 0.00 0.00 179.24 179.36 2jcy h THR 53 N 0.72 0.99 -0.81 0.35 2.02 -1.82 -1.84 112.91 112.52 2jcy h THR 53 Ca 0.09 -0.10 0.03 0.00 0.77 0.00 0.00 66.41 67.20 2jcy h THR 53 Cb 0.78 0.65 -0.05 0.00 -1.74 0.00 0.00 68.15 67.80 2jcy h THR 53 CO 0.06 0.06 0.52 0.25 0.37 0.00 0.00 175.52 176.78 2jcy h LEU 54 N 0.30 0.87 -0.87 2.58 5.85 -1.08 0.48 115.31 123.45 2jcy h LEU 54 Ca 0.12 -0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.72 2jcy h LEU 54 Cb 0.04 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 2jcy h LEU 54 CO -0.09 0.60 -0.53 -0.07 -0.34 0.00 0.00 178.44 178.02 2jcy h LEU 55 N 1.02 0.12 -0.64 2.25 3.38 -1.19 -0.21 115.31 120.04 2jcy h LEU 55 Ca 0.32 -0.06 -0.13 0.00 0.09 0.00 0.00 57.88 58.10 2jcy h LEU 55 Cb -0.02 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2jcy h LEU 55 CO -0.10 0.62 -0.35 0.03 0.09 0.00 0.00 178.44 178.73 2jcy h ARG 56 N 0.09 0.68 -0.71 1.13 3.08 -0.88 -1.83 114.38 115.94 2jcy h ARG 56 Ca -0.00 -0.33 -0.06 0.00 0.07 0.00 0.00 59.98 59.66 2jcy h ARG 56 Cb 0.96 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.97 2jcy h ARG 56 CO 0.07 0.93 0.21 1.96 -1.07 0.00 0.00 179.97 182.07 2jcy h GLN 57 N 0.57 1.11 -0.40 0.04 4.20 -0.48 -1.03 115.11 119.12 2jcy h GLN 57 Ca 0.06 -0.25 0.03 0.00 0.06 0.00 0.00 58.65 58.55 2jcy h GLN 57 Cb 0.86 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 28.46 2jcy h GLN 57 CO 0.07 0.96 0.21 -0.09 -0.67 0.00 0.00 178.83 179.32 2jcy h ARG 58 N 1.05 0.41 -0.87 1.46 2.43 -0.96 -1.52 114.38 116.38 2jcy h ARG 58 Ca 0.23 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.35 2jcy h ARG 58 Cb 0.33 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.74 2jcy h ARG 58 CO -0.00 0.27 0.45 0.00 -1.51 0.00 0.00 179.97 179.18 2jcy h ALA 59 N 1.20 1.15 0.16 2.80 0.00 -1.01 -1.33 119.26 122.24 2jcy h ALA 59 Ca 0.17 -0.14 -0.25 0.00 0.00 0.00 0.00 54.91 54.69 2jcy h ALA 59 Cb 0.06 -0.35 0.03 0.00 0.00 0.00 0.00 17.79 17.53 2jcy h ALA 59 CO -0.11 0.66 -1.06 1.96 0.00 0.00 0.00 179.25 180.70 2jcy h GLN 60 N 1.23 0.43 0.00 0.00 4.20 -1.07 -3.35 115.11 116.56 2jcy h GLN 60 Ca 0.30 -0.68 -0.11 0.00 0.06 0.00 0.00 58.65 58.22 2jcy h GLN 60 Cb 0.07 0.25 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 2jcy h GLN 60 CO -0.04 1.31 -1.09 1.79 -0.67 0.00 0.00 178.83 180.13 2jcy h THR 61 N -0.10 0.42 0.00 -0.54 1.35 -1.33 -3.48 112.91 109.23 2jcy h THR 61 Ca -0.18 -1.75 0.00 0.00 -0.55 0.00 0.00 66.41 63.93 2jcy h THR 61 Cb 1.81 1.97 0.00 0.00 -1.73 0.00 0.00 68.15 70.21 2jcy h THR 61 CO 0.20 0.24 0.00 0.61 -0.25 0.00 0.00 175.52 176.32 2jcy n GLY 62 N 1.30 0.50 3.60 5.82 0.00 -0.50 -5.01 105.19 110.90 2jcy n GLY 62 Ca -0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 2jcy n GLY 62 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2jcy s VAL 63 N -2.06 4.52 -0.61 1.61 1.01 -1.23 -4.88 120.40 118.76 2jcy s VAL 63 Ca 0.00 1.16 0.23 0.00 0.00 0.00 0.00 61.98 63.37 2jcy s VAL 63 Cb 0.00 -4.39 -0.11 0.00 0.00 0.00 0.00 36.38 31.89 2jcy s VAL 63 CO 0.00 -0.63 1.03 0.35 0.00 0.00 0.00 175.10 175.85 2jcy n THR 64 N 6.14 0.18 -2.62 3.92 -2.24 -1.26 -4.51 114.28 113.88 2jcy n THR 64 Ca 0.08 -0.24 -0.43 0.00 -2.27 0.00 0.00 64.05 61.18 2jcy n THR 64 Cb 0.48 0.20 -0.00 0.00 -2.10 0.00 0.00 70.33 68.91 2jcy n THR 64 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2jcy s ASN 65 N -3.94 6.84 0.14 3.42 2.47 -1.26 -4.69 114.94 117.92 2jcy s ASN 65 Ca 0.04 -2.45 0.08 0.00 0.42 0.00 0.00 52.86 50.95 2jcy s ASN 65 Cb 0.14 -2.56 -0.04 0.00 -1.45 0.00 0.00 41.25 37.35 2jcy s ASN 65 CO 0.80 -1.14 -0.19 0.27 -3.72 0.00 0.00 177.10 173.12 2jcy s ILE 66 N 3.97 1.72 -0.01 -5.21 -4.36 -1.26 -1.88 121.20 114.17 2jcy s ILE 66 Ca 0.52 -1.76 0.05 0.00 -0.26 0.00 0.00 60.65 59.21 2jcy s ILE 66 Cb 0.03 -1.70 -0.01 0.00 1.25 0.00 0.00 42.46 42.03 2jcy s ILE 66 CO 0.06 -0.23 -0.16 0.00 0.24 0.00 0.00 174.94 174.84 2jcy s ALA 67 N -1.73 1.36 -0.16 2.27 0.00 0.75 -3.26 121.76 120.99 2jcy s ALA 67 Ca 0.11 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.37 2jcy s ALA 67 Cb -0.07 -0.34 0.03 0.00 0.00 0.00 0.00 23.12 22.73 2jcy s ALA 67 CO 0.05 0.33 -0.12 0.08 0.00 0.00 0.00 175.76 176.10 2jcy s VAL 68 N -0.40 1.56 0.30 0.00 1.01 -0.48 -1.40 120.40 120.99 2jcy s VAL 68 Ca 0.06 -0.73 0.19 0.00 0.00 0.00 0.00 61.98 61.51 2jcy s VAL 68 Cb -0.06 -1.52 0.17 0.00 0.00 0.00 0.00 36.38 34.96 2jcy s VAL 68 CO -0.01 0.36 1.86 0.00 0.00 0.00 0.00 175.10 177.32 2jcy h ALA 69 N 8.04 1.20 -2.02 5.51 0.00 -1.48 -0.89 119.26 129.62 2jcy h ALA 69 Ca -0.34 -0.27 -0.70 0.00 0.00 0.00 0.00 54.91 53.60 2jcy h ALA 69 Cb 1.12 -0.05 -0.19 0.00 0.00 0.00 0.00 17.79 18.67 2jcy h ALA 69 CO 0.51 0.37 0.05 0.34 0.00 0.00 0.00 179.25 180.51 2jcy s ASP 70 N -6.51 6.20 0.31 0.00 2.15 -1.00 -3.10 116.67 114.72 2jcy s ASP 70 Ca -0.02 -1.20 0.04 0.00 0.43 0.00 0.00 52.55 51.80 2jcy s ASP 70 Cb 0.13 -2.29 0.65 0.00 -0.30 0.00 0.00 42.92 41.11 2jcy s ASP 70 CO 0.67 -0.98 1.87 -0.33 -0.17 0.00 0.00 175.17 176.23 2jcy h GLU 71 N 9.06 0.86 -0.56 4.34 4.39 -1.86 0.18 114.58 130.99 2jcy h GLU 71 Ca -0.28 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.32 2jcy h GLU 71 Cb 1.09 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 29.52 2jcy h GLU 71 CO 1.02 0.57 0.17 1.25 -1.16 0.00 0.00 179.01 180.86 2jcy h HIS 72 N 0.89 0.91 -0.12 4.33 2.76 -1.97 -2.19 115.15 119.76 2jcy h HIS 72 Ca 0.45 -0.10 -0.09 0.00 -2.20 0.00 0.00 60.37 58.44 2jcy h HIS 72 Cb 0.51 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 29.19 2jcy h HIS 72 CO -0.00 0.77 -0.33 0.00 -1.30 0.00 0.00 177.93 177.07 2jcy h ALA 73 N 1.04 1.23 0.00 5.26 0.00 -1.70 -3.05 119.26 122.03 2jcy h ALA 73 Ca 0.18 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2jcy h ALA 73 Cb 0.29 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2jcy h ALA 73 CO -0.00 0.52 -0.01 0.00 0.00 0.00 0.00 179.25 179.75 2jcy h ALA 74 N 1.46 1.01 -0.02 0.00 0.00 -0.24 -2.72 119.26 118.75 2jcy h ALA 74 Ca 0.03 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2jcy h ALA 74 Cb 0.68 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2jcy h ALA 74 CO 0.05 0.02 0.20 1.96 0.00 0.00 0.00 179.25 181.48 2jcy h GLN 75 N 0.00 0.00 0.00 0.00 1.08 -1.29 -2.66 115.11 112.23 2jcy h GLN 75 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2jcy h GLN 75 Cb 0.47 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.90 2jcy h GLN 75 CO 0.00 0.00 -0.15 0.54 -0.95 0.00 0.00 178.83 178.28 2jcy n ARG 76 N -3.05 0.09 -0.01 1.46 1.74 -1.03 -4.56 116.66 111.31 2jcy n ARG 76 Ca -0.02 0.06 -0.02 0.00 -0.77 0.00 0.00 57.85 57.10 2jcy n ARG 76 Cb 0.27 -1.59 -0.01 0.00 -1.02 0.00 0.00 32.46 30.10 2jcy n ARG 76 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2jcy n VAL 77 N -1.75 0.15 0.00 1.55 0.31 -1.00 -5.04 118.33 112.55 2jcy n VAL 77 Ca 0.06 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 2jcy n VAL 77 Cb 0.37 -0.91 0.00 0.00 -0.91 0.00 0.00 33.84 32.39 2jcy n VAL 77 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2jcy n GLY 78 N 3.19 2.61 1.48 2.92 0.00 -1.24 -4.80 105.19 109.35 2jcy n GLY 78 Ca -0.05 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.96 2jcy n GLY 78 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2jcy n ASP 79 N 0.00 2.05 -4.62 1.61 5.75 -1.26 -5.05 116.55 115.03 2jcy n ASP 79 Ca 0.00 -3.00 -0.41 0.00 -0.01 0.00 0.00 54.79 51.38 2jcy n ASP 79 Cb 0.00 -0.42 -0.06 0.00 -1.03 0.00 0.00 41.12 39.61 2jcy n ASP 79 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2jcy s ILE 80 N -2.57 4.98 0.32 2.12 -1.09 -1.26 -4.97 121.20 118.73 2jcy s ILE 80 Ca 0.37 1.07 0.01 0.00 -2.23 0.00 0.00 60.65 59.88 2jcy s ILE 80 Cb 0.38 -3.94 0.21 0.00 -1.58 0.00 0.00 42.46 37.52 2jcy s ILE 80 CO -0.08 0.00 1.92 1.55 -1.23 0.00 0.00 174.94 177.11 2jcy h PRO 81 N 7.95 0.80 -4.78 2.79 0.13 -1.84 -3.41 132.00 133.65 2jcy h PRO 81 Ca -0.27 -0.11 -0.62 0.00 -0.87 0.00 0.00 66.00 64.13 2jcy h PRO 81 Cb 1.12 -0.15 -0.36 0.00 0.13 0.00 0.00 31.00 31.75 2jcy h PRO 81 CO 0.77 0.64 -0.84 0.71 -0.23 0.00 0.00 178.00 179.05 2jcy s TYR 82 N -5.43 2.35 0.02 1.56 1.51 -1.20 -5.09 117.35 111.07 2jcy s TYR 82 Ca -0.10 -1.35 -0.06 0.00 -1.01 0.00 0.00 57.07 54.55 2jcy s TYR 82 Cb 0.16 -1.69 -0.01 0.00 -0.11 0.00 0.00 41.96 40.32 2jcy s TYR 82 CO 0.78 -0.71 0.10 -3.38 -1.11 0.00 0.00 175.55 171.23 2jcy s HIS 83 N 1.43 0.14 0.00 2.71 -3.43 -1.26 -1.39 115.29 113.49 2jcy s HIS 83 Ca 0.05 -0.36 0.00 0.00 -0.80 0.00 0.00 55.06 53.95 2jcy s HIS 83 Cb -0.13 -0.11 0.00 0.00 -1.43 0.00 0.00 32.58 30.91 2jcy s HIS 83 CO -0.11 -0.32 0.00 0.41 -2.00 0.00 0.00 174.74 172.72 2jcy n GLY 84 N 1.12 -2.51 3.73 -1.38 0.00 -0.34 -4.69 105.19 101.13 2jcy n GLY 84 Ca -0.21 -2.10 -0.42 0.00 0.00 0.00 0.00 46.02 43.29 2jcy n GLY 84 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2jcy s SER 85 N -2.37 6.68 -1.20 1.61 0.15 -1.18 -2.10 113.70 115.28 2jcy s SER 85 Ca 0.00 2.59 0.00 0.00 0.70 0.00 0.00 55.95 59.24 2jcy s SER 85 Cb 0.00 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.70 2jcy s SER 85 CO 0.00 -0.72 0.00 0.47 1.20 0.00 0.00 173.24 174.19 2jcy n ASP 86 N 3.04 -4.23 -0.20 5.45 8.00 -1.26 -4.94 116.55 122.41 2jcy n ASP 86 Ca 0.09 0.16 -0.07 0.00 0.71 0.00 0.00 54.79 55.68 2jcy n ASP 86 Cb 0.40 -3.10 0.02 0.00 -0.02 0.00 0.00 41.12 38.43 2jcy n ASP 86 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2jcy h ALA 87 N 0.26 0.73 -0.73 2.24 0.00 -1.70 -1.82 119.26 118.25 2jcy h ALA 87 Ca -0.27 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.45 2jcy h ALA 87 Cb 0.99 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 2jcy h ALA 87 CO 0.36 0.31 0.24 0.00 0.00 0.00 0.00 179.25 180.16 2jcy h ALA 88 N 1.10 0.95 -0.39 0.00 0.00 -1.91 -0.66 119.26 118.35 2jcy h ALA 88 Ca 0.19 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2jcy h ALA 88 Cb 0.14 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2jcy h ALA 88 CO -0.02 0.62 0.20 1.15 0.00 0.00 0.00 179.25 181.20 2jcy h THR 89 N 1.07 1.16 -0.54 0.00 2.02 -1.91 -1.45 112.91 113.26 2jcy h THR 89 Ca 0.24 -0.44 -0.07 0.00 0.77 0.00 0.00 66.41 66.90 2jcy h THR 89 Cb 0.29 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 2jcy h THR 89 CO -0.01 0.17 0.05 0.03 0.37 0.00 0.00 175.52 176.13 2jcy h ARG 90 N 0.50 0.88 -0.25 6.66 3.08 -1.13 -0.57 114.38 123.55 2jcy h ARG 90 Ca 0.14 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 2jcy h ARG 90 Cb 0.09 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 2jcy h ARG 90 CO -0.02 0.85 0.12 1.25 -1.07 0.00 0.00 179.97 181.10 2jcy h LEU 91 N 0.83 0.33 -0.55 3.04 6.46 -0.97 -2.07 115.31 122.38 2jcy h LEU 91 Ca 0.17 -0.12 0.06 0.00 -0.12 0.00 0.00 57.88 57.86 2jcy h LEU 91 Cb 0.43 -0.08 -0.05 0.00 -0.73 0.00 0.00 40.66 40.22 2jcy h LEU 91 CO 0.01 0.36 0.27 0.58 -0.62 0.00 0.00 178.44 179.04 2jcy h VAL 92 N 0.27 0.92 -0.21 1.05 2.07 -0.98 -1.78 116.25 117.60 2jcy h VAL 92 Ca 0.09 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 2jcy h VAL 92 Cb 0.12 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 2jcy h VAL 92 CO -0.01 0.09 0.08 -0.33 0.02 0.00 0.00 177.57 177.42 2jcy h GLU 93 N 0.51 0.28 -0.10 1.57 5.08 -0.89 -3.22 114.58 117.81 2jcy h GLU 93 Ca 0.25 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2jcy h GLU 93 Cb 0.19 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2jcy h GLU 93 CO -0.19 0.24 0.00 1.04 -1.00 0.00 0.00 179.01 179.10 2jcy n GLN 94 N -4.45 1.20 -4.53 2.33 6.02 -0.80 -4.96 117.38 112.20 2jcy n GLN 94 Ca 0.00 -1.44 -0.33 0.00 -0.01 0.00 0.00 57.00 55.22 2jcy n GLN 94 Cb 0.12 -1.26 -0.14 0.00 1.02 0.00 0.00 30.24 29.99 2jcy n GLN 94 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2jcy s THR 95 N -1.05 3.38 -0.11 5.09 2.01 -0.71 -5.06 115.64 119.19 2jcy s THR 95 Ca 0.17 -0.54 -0.30 0.00 0.31 0.00 0.00 61.69 61.34 2jcy s THR 95 Cb 0.11 -2.46 -0.03 0.00 0.01 0.00 0.00 72.50 70.14 2jcy s THR 95 CO 0.16 0.50 1.29 -1.61 -0.69 0.00 0.00 174.62 174.27 2jcy s GLU 96 N 0.51 4.27 0.19 4.92 2.02 -1.26 -4.93 118.70 124.42 2jcy s GLU 96 Ca -0.06 1.74 -0.11 0.00 0.02 0.00 0.00 54.97 56.55 2jcy s GLU 96 Cb -0.15 -3.70 -0.00 0.00 0.10 0.00 0.00 34.13 30.38 2jcy s GLU 96 CO 0.04 -0.63 0.37 0.00 0.02 0.00 0.00 175.26 175.06 2jcy s ALA 97 N 3.04 -0.19 -0.19 5.21 0.00 -1.26 -4.95 121.76 123.41 2jcy s ALA 97 Ca 0.57 -0.79 0.10 0.00 0.00 0.00 0.00 51.96 51.85 2jcy s ALA 97 Cb -0.24 0.93 -0.19 0.00 0.00 0.00 0.00 23.12 23.62 2jcy s ALA 97 CO 0.19 -0.72 -0.04 -0.25 0.00 0.00 0.00 175.76 174.94 2jcy n ASP 98 N -0.28 1.36 -3.95 0.00 8.00 0.31 -4.80 116.55 117.19 2jcy n ASP 98 Ca -0.06 -0.05 -0.20 0.00 0.71 0.00 0.00 54.79 55.20 2jcy n ASP 98 Cb 0.63 0.43 -0.16 0.00 -0.02 0.00 0.00 41.12 42.00 2jcy n ASP 98 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2jcy s VAL 99 N -2.43 0.64 -0.31 2.53 1.01 -0.58 -1.22 120.40 120.05 2jcy s VAL 99 Ca -0.17 -0.25 -0.07 0.00 0.00 0.00 0.00 61.98 61.50 2jcy s VAL 99 Cb 0.06 -0.60 0.01 0.00 0.00 0.00 0.00 36.38 35.85 2jcy s VAL 99 CO 0.63 0.22 0.09 -0.69 0.00 0.00 0.00 175.10 175.35 2jcy s VAL 100 N 0.47 3.99 -0.47 2.92 1.01 0.58 -1.02 120.40 127.87 2jcy s VAL 100 Ca -0.07 -0.76 -0.23 0.00 0.00 0.00 0.00 61.98 60.92 2jcy s VAL 100 Cb -0.11 -3.10 0.03 0.00 0.00 0.00 0.00 36.38 33.21 2jcy s VAL 100 CO 0.00 0.02 0.82 -0.22 0.00 0.00 0.00 175.10 175.72 2jcy s LEU 101 N 1.49 4.24 -0.67 3.92 2.96 0.51 -1.18 118.68 129.95 2jcy s LEU 101 Ca 0.02 -0.18 -0.18 0.00 -0.22 0.00 0.00 54.13 53.56 2jcy s LEU 101 Cb -0.18 -2.93 0.12 0.00 0.50 0.00 0.00 46.19 43.71 2jcy s LEU 101 CO 0.03 -0.99 0.78 0.21 -1.32 0.00 0.00 176.35 175.06 2jcy s ASN 102 N 2.32 6.32 -0.20 3.68 3.84 -0.39 -0.27 114.94 130.24 2jcy s ASN 102 Ca 0.30 -1.68 0.14 0.00 0.21 0.00 0.00 52.86 51.83 2jcy s ASN 102 Cb -0.12 -2.31 0.44 0.00 -0.55 0.00 0.00 41.25 38.71 2jcy s ASN 102 CO 0.22 -1.05 1.33 0.00 -2.79 0.00 0.00 177.10 174.81 2jcy n ALA 103 N 6.09 3.23 -1.54 1.71 0.00 0.11 -0.88 120.51 129.24 2jcy n ALA 103 Ca -0.01 -2.76 -0.33 0.00 0.00 0.00 0.00 53.44 50.33 2jcy n ALA 103 Cb 0.44 -0.58 0.04 0.00 0.00 0.00 0.00 19.45 19.36 2jcy n ALA 103 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2jcy s LEU 104 N -3.01 3.41 -0.14 0.00 1.43 -1.20 -4.52 118.68 114.65 2jcy s LEU 104 Ca 0.39 2.00 -0.06 0.00 -1.03 0.00 0.00 54.13 55.43 2jcy s LEU 104 Cb 0.35 -4.55 -0.04 0.00 0.03 0.00 0.00 46.19 41.98 2jcy s LEU 104 CO 0.03 -1.58 0.08 0.54 0.23 0.00 0.00 176.35 175.64 2jcy s VAL 105 N -2.32 4.94 0.00 -1.59 0.11 -1.26 -4.32 120.40 115.96 2jcy s VAL 105 Ca 0.67 0.01 0.00 0.00 -2.93 0.00 0.00 61.98 59.73 2jcy s VAL 105 Cb -0.20 -3.17 0.00 0.00 -1.53 0.00 0.00 36.38 31.47 2jcy s VAL 105 CO 0.41 0.54 0.00 0.61 -3.33 0.00 0.00 175.10 173.33 2jcy n GLY 106 N 2.74 0.08 0.25 6.54 0.00 -1.26 -4.08 105.19 109.45 2jcy n GLY 106 Ca -0.18 -0.94 0.08 0.00 0.00 0.00 0.00 46.02 44.98 2jcy n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jcy h ALA 107 N -0.35 1.69 0.00 4.61 0.00 -1.97 -2.39 119.26 120.85 2jcy h ALA 107 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2jcy h ALA 107 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2jcy h ALA 107 CO 0.00 0.13 0.00 1.47 0.00 0.00 0.00 179.25 180.85 2jcy n LEU 108 N -4.22 0.00 0.13 0.00 -0.00 -1.26 -2.49 117.00 109.17 2jcy n LEU 108 Ca -0.03 0.14 0.06 0.00 -0.00 0.00 0.00 56.01 56.19 2jcy n LEU 108 Cb 0.19 -0.14 0.04 0.00 -0.00 0.00 0.00 43.42 43.50 2jcy n LEU 108 CO 0.34 -0.04 0.32 1.23 -0.00 0.00 0.00 177.39 179.24 2jcy h GLY 109 N 3.69 0.00 0.75 1.47 0.00 -1.64 -3.41 103.07 103.93 2jcy h GLY 109 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2jcy h GLY 109 CO 0.00 0.00 -0.05 -2.00 0.00 0.00 0.00 176.54 174.49 2jcy h LEU 110 N 0.00 -0.11 -0.23 3.11 5.85 -1.68 -2.37 115.31 119.88 2jcy h LEU 110 Ca -0.03 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.46 2jcy h LEU 110 Cb 1.26 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.30 2jcy h LEU 110 CO 0.03 0.16 0.11 0.03 -0.34 0.00 0.00 178.44 178.43 2jcy h ARG 111 N -0.39 0.33 -0.62 1.25 3.08 -1.79 -2.49 114.38 113.75 2jcy h ARG 111 Ca -0.01 -0.05 0.08 0.00 0.07 0.00 0.00 59.98 60.07 2jcy h ARG 111 Cb 0.32 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.28 2jcy h ARG 111 CO 0.02 0.34 0.41 -1.35 -1.07 0.00 0.00 179.97 178.33 2jcy h PRO 112 N 0.24 0.49 0.06 0.04 0.11 -1.78 -0.52 132.00 130.63 2jcy h PRO 112 Ca 0.08 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.16 2jcy h PRO 112 Cb 0.12 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.12 2jcy h PRO 112 CO -0.01 0.33 -0.04 1.15 -0.21 0.00 0.00 178.00 179.22 2jcy h THR 113 N 0.51 0.91 -0.68 -1.15 2.02 -1.18 -0.55 112.91 112.79 2jcy h THR 113 Ca 0.28 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.49 2jcy h THR 113 Cb 0.44 0.91 -0.04 0.00 -1.74 0.00 0.00 68.15 67.72 2jcy h THR 113 CO -0.08 0.00 0.42 -0.07 0.37 0.00 0.00 175.52 176.16 2jcy h LEU 114 N -0.10 0.70 -0.63 2.58 3.38 -0.95 -0.57 115.31 119.72 2jcy h LEU 114 Ca -0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 2jcy h LEU 114 Cb 0.09 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2jcy h LEU 114 CO 0.00 0.48 -0.19 0.00 0.09 0.00 0.00 178.44 178.82 2jcy h ALA 115 N 1.29 0.82 -0.29 1.53 0.00 -1.06 -2.09 119.26 119.47 2jcy h ALA 115 Ca 0.27 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2jcy h ALA 115 Cb 0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2jcy h ALA 115 CO -0.11 0.65 0.09 0.00 0.00 0.00 0.00 179.25 179.88 2jcy h ALA 116 N 1.01 0.38 -0.97 0.00 0.00 -0.71 -2.37 119.26 116.60 2jcy h ALA 116 Ca 0.11 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2jcy h ALA 116 Cb 0.73 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 2jcy h ALA 116 CO 0.06 0.01 0.64 -0.07 0.00 0.00 0.00 179.25 179.89 2jcy h LEU 117 N 0.30 1.07 -1.40 0.00 3.38 -1.04 -2.51 115.31 115.11 2jcy h LEU 117 Ca 0.09 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2jcy h LEU 117 Cb 0.25 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2jcy h LEU 117 CO -0.00 0.74 -0.00 0.50 0.09 0.00 0.00 178.44 179.77 2jcy h LYS 118 N 1.25 0.39 0.00 1.13 3.64 -1.08 -2.05 116.57 119.85 2jcy h LYS 118 Ca 0.38 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.68 2jcy h LYS 118 Cb -0.03 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.72 2jcy h LYS 118 CO -0.11 0.42 -0.05 1.79 -2.27 0.00 0.00 179.45 179.23 2jcy h THR 119 N 0.38 0.18 0.00 1.00 1.35 -0.97 -3.46 112.91 111.38 2jcy h THR 119 Ca 0.09 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 2jcy h THR 119 Cb 0.26 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 68.11 2jcy h THR 119 CO 0.01 0.05 0.00 0.61 -0.25 0.00 0.00 175.52 175.94 2jcy n GLY 120 N -0.27 0.77 3.74 5.82 0.00 -0.77 -5.06 105.19 109.42 2jcy n GLY 120 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2jcy n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jcy s ALA 121 N -2.86 1.96 0.24 4.61 0.00 -1.24 -5.01 121.76 119.45 2jcy s ALA 121 Ca 0.00 0.19 -0.30 0.00 0.00 0.00 0.00 51.96 51.85 2jcy s ALA 121 Cb 0.00 -3.26 -0.09 0.00 0.00 0.00 0.00 23.12 19.77 2jcy s ALA 121 CO 0.00 -2.03 1.33 0.50 0.00 0.00 0.00 175.76 175.56 2jcy s ARG 122 N -4.89 4.36 -0.39 0.00 6.06 -0.35 -4.75 118.95 118.98 2jcy s ARG 122 Ca 0.62 2.13 -0.05 0.00 -2.50 0.00 0.00 55.73 55.94 2jcy s ARG 122 Cb -0.18 -3.15 0.09 0.00 0.06 0.00 0.00 34.95 31.77 2jcy s ARG 122 CO 0.57 -0.26 0.19 -1.17 -2.50 0.00 0.00 175.30 172.12 2jcy s LEU 123 N -0.52 4.97 -0.57 -0.88 2.96 0.21 -0.30 118.68 124.55 2jcy s LEU 123 Ca 0.55 -1.70 -0.28 0.00 -0.22 0.00 0.00 54.13 52.49 2jcy s LEU 123 Cb -0.38 -1.87 0.03 0.00 0.50 0.00 0.00 46.19 44.47 2jcy s LEU 123 CO 0.42 -0.49 1.17 0.00 -1.32 0.00 0.00 176.35 176.13 2jcy s ALA 124 N 1.27 3.02 -0.31 5.97 0.00 -0.32 -0.77 121.76 130.62 2jcy s ALA 124 Ca 0.04 -0.82 -0.11 0.00 0.00 0.00 0.00 51.96 51.06 2jcy s ALA 124 Cb -0.22 -4.00 -0.03 0.00 0.00 0.00 0.00 23.12 18.87 2jcy s ALA 124 CO -0.01 -2.60 0.20 -1.17 0.00 0.00 0.00 175.76 172.17 2jcy s LEU 125 N 4.83 4.22 -0.08 0.00 2.96 -0.26 -1.26 118.68 129.08 2jcy s LEU 125 Ca 0.42 -0.27 0.09 0.00 -0.22 0.00 0.00 54.13 54.16 2jcy s LEU 125 Cb -0.08 -2.10 -0.13 0.00 0.50 0.00 0.00 46.19 44.38 2jcy s LEU 125 CO 0.26 -0.15 0.09 0.00 -1.32 0.00 0.00 176.35 175.23 2jcy n ALA 126 N 5.06 1.93 -1.83 5.97 0.00 -0.06 -2.00 120.51 129.57 2jcy n ALA 126 Ca -0.14 -0.55 -0.43 0.00 0.00 0.00 0.00 53.44 52.33 2jcy n ALA 126 Cb 0.51 -0.07 -0.03 0.00 0.00 0.00 0.00 19.45 19.86 2jcy n ALA 126 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2jcy s ASN 127 N -3.95 6.08 0.19 0.00 3.84 -0.72 -4.91 114.94 115.47 2jcy s ASN 127 Ca -0.05 1.98 -0.04 0.00 0.21 0.00 0.00 52.86 54.96 2jcy s ASN 127 Cb 0.04 -2.52 0.10 0.00 -0.55 0.00 0.00 41.25 38.32 2jcy s ASN 127 CO 0.42 -1.44 1.52 0.11 -2.79 0.00 0.00 177.10 174.91 2jcy h LYS 128 N 12.15 0.64 -0.09 0.43 1.57 -1.92 -3.24 116.57 126.12 2jcy h LYS 128 Ca -0.40 -0.37 0.03 0.00 -1.87 0.00 0.00 60.65 58.03 2jcy h LYS 128 Cb 1.20 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.54 2jcy h LYS 128 CO 0.97 0.98 0.06 0.93 -0.57 0.00 0.00 179.45 181.83 2jcy h GLU 129 N 0.50 0.00 -0.84 3.15 5.08 -1.91 -1.66 114.58 118.90 2jcy h GLU 129 Ca 0.02 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.46 2jcy h GLU 129 Cb 1.03 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.22 2jcy h GLU 129 CO 0.10 0.00 0.51 0.77 -1.00 0.00 0.00 179.01 179.38 2jcy h SER 130 N 0.00 0.77 0.03 1.42 0.02 -1.87 0.24 113.55 114.16 2jcy h SER 130 Ca 0.04 0.03 -0.38 0.00 -0.84 0.00 0.00 61.79 60.64 2jcy h SER 130 Cb 0.17 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.53 2jcy h SER 130 CO -0.00 0.48 -2.22 0.18 -1.14 0.00 0.00 176.83 174.13 2jcy n LEU 131 N -4.67 2.44 -0.18 5.07 4.77 -1.07 -2.87 117.00 120.49 2jcy n LEU 131 Ca 0.13 0.16 -0.09 0.00 -0.03 0.00 0.00 56.01 56.18 2jcy n LEU 131 Cb 0.21 -0.94 0.01 0.00 -2.33 0.00 0.00 43.42 40.38 2jcy n LEU 131 CO 0.30 0.71 0.90 0.58 -1.33 0.00 0.00 177.39 178.55 2jcy h VAL 132 N -0.44 1.24 0.01 4.08 2.07 -1.36 -1.09 116.25 120.76 2jcy h VAL 132 Ca -0.55 -0.83 -0.36 0.00 0.82 0.00 0.00 66.70 65.78 2jcy h VAL 132 Cb 1.75 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 32.27 2jcy h VAL 132 CO -0.17 0.30 -2.01 0.00 0.02 0.00 0.00 177.57 175.71 2jcy n ALA 133 N -2.38 1.04 0.08 1.67 0.00 -0.08 -3.00 120.51 117.84 2jcy n ALA 133 Ca 0.02 -0.83 -0.01 0.00 0.00 0.00 0.00 53.44 52.62 2jcy n ALA 133 Cb 0.22 -0.22 0.28 0.00 0.00 0.00 0.00 19.45 19.73 2jcy n ALA 133 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2jcy h GLY 134 N -0.57 0.34 0.00 0.00 0.00 -1.00 -3.42 103.07 98.42 2jcy h GLY 134 Ca -0.54 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 46.53 2jcy h GLY 134 CO -0.27 0.24 0.00 0.61 0.00 0.00 0.00 176.54 177.11 2jcy n GLY 135 N -0.52 1.88 0.18 4.60 0.00 -0.41 -1.44 105.19 109.48 2jcy n GLY 135 Ca -0.01 0.51 0.05 0.00 0.00 0.00 0.00 46.02 46.57 2jcy n GLY 135 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2jcy h SER 136 N 0.00 0.00 -0.81 1.61 4.64 -1.87 -1.94 113.55 115.18 2jcy h SER 136 Ca 0.00 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.38 2jcy h SER 136 Cb 0.00 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.03 2jcy h SER 136 CO 0.00 0.39 0.49 -0.07 -0.87 0.00 0.00 176.83 176.77 2jcy h LEU 137 N 0.00 0.77 0.05 5.97 3.38 -1.51 -0.94 115.31 123.03 2jcy h LEU 137 Ca -0.00 0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.85 2jcy h LEU 137 Cb 0.99 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.61 2jcy h LEU 137 CO 0.05 0.50 -0.56 0.58 0.09 0.00 0.00 178.44 179.10 2jcy h VAL 138 N 0.90 1.51 -0.73 1.22 2.07 -1.50 -3.17 116.25 116.55 2jcy h VAL 138 Ca 0.35 -2.23 -0.03 0.00 0.82 0.00 0.00 66.70 65.61 2jcy h VAL 138 Cb 0.16 2.90 -0.03 0.00 -1.52 0.00 0.00 31.29 32.80 2jcy h VAL 138 CO -0.17 0.63 0.32 -0.07 0.02 0.00 0.00 177.57 178.30 2jcy h LEU 139 N -0.35 0.98 -1.95 2.57 3.38 -1.34 -1.47 115.31 117.14 2jcy h LEU 139 Ca -0.08 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 2jcy h LEU 139 Cb 1.34 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 2jcy h LEU 139 CO 0.11 0.87 -0.11 0.03 0.09 0.00 0.00 178.44 179.42 2jcy h ARG 140 N 1.04 0.00 0.00 1.13 3.08 -1.28 -2.73 114.38 115.62 2jcy h ARG 140 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 2jcy h ARG 140 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2jcy h ARG 140 CO -0.03 0.11 -0.91 0.00 -1.07 0.00 0.00 179.97 178.07 2jcy h ALA 141 N 1.89 0.54 -2.67 0.04 0.00 -1.37 -3.47 119.26 114.22 2jcy h ALA 141 Ca -0.00 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.30 2jcy h ALA 141 Cb 0.26 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 2jcy h ALA 141 CO 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 179.25 179.04 2jcy s ALA 142 N -3.35 3.72 0.34 0.00 0.00 -0.61 -4.75 121.76 117.10 2jcy s ALA 142 Ca 0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 51.96 51.67 2jcy s ALA 142 Cb 0.09 -2.34 -0.04 0.00 0.00 0.00 0.00 23.12 20.83 2jcy s ALA 142 CO 0.78 0.50 0.59 1.03 0.00 0.00 0.00 175.76 178.66 2jcy s ARG 143 N -1.16 3.56 0.08 0.00 0.52 -1.26 -4.93 118.95 115.75 2jcy s ARG 143 Ca 0.24 -0.11 -0.34 0.00 -0.52 0.00 0.00 55.73 55.00 2jcy s ARG 143 Cb -0.16 -2.61 -0.14 0.00 0.52 0.00 0.00 34.95 32.56 2jcy s ARG 143 CO 0.13 0.12 1.63 -2.30 0.02 0.00 0.00 175.30 174.90 2jcy n PRO 144 N -1.49 2.02 -0.98 3.54 -0.02 -1.26 -1.50 135.00 135.31 2jcy n PRO 144 Ca -0.03 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 2jcy n PRO 144 Cb 0.55 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 2jcy n PRO 144 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2jcy n GLY 145 N 3.57 0.73 0.14 -1.23 0.00 -1.26 -4.91 105.19 102.23 2jcy n GLY 145 Ca 0.19 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.13 2jcy n GLY 145 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2jcy h GLN 146 N 1.98 0.21 -5.14 1.61 4.15 -1.65 -3.42 115.11 112.85 2jcy h GLN 146 Ca 0.00 -0.21 -0.63 0.00 0.77 0.00 0.00 58.65 58.58 2jcy h GLN 146 Cb 0.03 0.05 -0.15 0.00 0.21 0.00 0.00 27.48 27.63 2jcy h GLN 146 CO 0.00 0.92 -0.24 0.42 -1.93 0.00 0.00 178.83 178.00 2jcy s ILE 147 N -3.33 5.17 -0.22 2.39 1.01 -1.26 -0.62 121.20 124.35 2jcy s ILE 147 Ca -0.03 0.52 -0.03 0.00 0.00 0.00 0.00 60.65 61.10 2jcy s ILE 147 Cb 0.10 -3.71 -0.01 0.00 0.01 0.00 0.00 42.46 38.86 2jcy s ILE 147 CO 0.82 0.13 -0.05 -0.69 0.00 0.00 0.00 174.94 175.15 2jcy s VAL 148 N 2.07 3.28 0.41 2.92 1.01 0.05 -4.98 120.40 125.16 2jcy s VAL 148 Ca 0.15 -0.54 -0.23 0.00 0.00 0.00 0.00 61.98 61.36 2jcy s VAL 148 Cb -0.16 -2.49 -0.10 0.00 0.00 0.00 0.00 36.38 33.64 2jcy s VAL 148 CO 0.10 0.42 1.00 -2.16 0.00 0.00 0.00 175.10 174.47 2jcy s PRO 149 N 1.46 4.19 -0.15 2.72 0.04 -1.26 -1.11 135.00 140.89 2jcy s PRO 149 Ca 0.06 1.35 0.11 0.00 0.04 0.00 0.00 61.00 62.55 2jcy s PRO 149 Cb -0.14 -2.41 -0.23 0.00 0.04 0.00 0.00 34.50 31.76 2jcy s PRO 149 CO -0.04 -0.09 0.24 0.28 0.04 0.00 0.00 177.00 177.43 2jcy n VAL 150 N -0.28 1.52 -1.66 -0.36 0.31 -0.85 -4.51 118.33 112.50 2jcy n VAL 150 Ca 0.06 -0.77 -0.44 0.00 -0.01 0.00 0.00 64.34 63.18 2jcy n VAL 150 Cb 0.51 -0.94 -0.01 0.00 -0.91 0.00 0.00 33.84 32.49 2jcy n VAL 150 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2jcy n ASN 151 N -3.01 2.31 -0.09 4.52 5.15 -1.26 -4.38 115.26 118.50 2jcy n ASN 151 Ca -0.30 1.19 -0.01 0.00 -0.60 0.00 0.00 54.58 54.86 2jcy n ASN 151 Cb 1.09 -1.41 0.24 0.00 -0.53 0.00 0.00 39.78 39.16 2jcy n ASN 151 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 2jcy h SER 152 N 2.61 0.68 -0.19 1.20 4.64 -1.95 -0.20 113.55 120.33 2jcy h SER 152 Ca -0.44 -0.11 -0.01 0.00 -0.47 0.00 0.00 61.79 60.76 2jcy h SER 152 Cb 1.30 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 2jcy h SER 152 CO 0.64 0.67 0.07 -0.33 -0.87 0.00 0.00 176.83 177.00 2jcy h GLU 153 N 0.71 0.29 -0.21 4.77 3.07 -1.91 -1.17 114.58 120.12 2jcy h GLU 153 Ca 0.16 -0.06 -0.15 0.00 -0.50 0.00 0.00 59.36 58.82 2jcy h GLU 153 Cb 0.26 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.11 2jcy h GLU 153 CO -0.00 0.37 -0.49 0.45 -1.40 0.00 0.00 179.01 177.94 2jcy h HIS 154 N 0.15 0.70 -0.09 4.33 3.86 -1.80 -1.73 115.15 120.56 2jcy h HIS 154 Ca 0.06 -0.23 0.01 0.00 -1.16 0.00 0.00 60.37 59.05 2jcy h HIS 154 Cb 0.19 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.51 2jcy h HIS 154 CO -0.01 0.94 0.04 1.03 0.86 0.00 0.00 177.93 180.80 2jcy h SER 155 N 0.45 0.07 -0.55 2.45 0.87 -1.03 -1.37 113.55 114.44 2jcy h SER 155 Ca 0.02 0.00 0.08 0.00 -1.23 0.00 0.00 61.79 60.67 2jcy h SER 155 Cb 1.01 -0.01 -0.07 0.00 -0.44 0.00 0.00 62.40 62.90 2jcy h SER 155 CO 0.09 0.05 0.18 0.00 -0.53 0.00 0.00 176.83 176.63 2jcy h ALA 156 N 1.05 0.68 -0.60 6.23 0.00 -1.03 -2.04 119.26 123.55 2jcy h ALA 156 Ca 0.04 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2jcy h ALA 156 Cb 0.01 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2jcy h ALA 156 CO -0.03 -0.23 0.36 -0.07 0.00 0.00 0.00 179.25 179.29 2jcy h LEU 157 N 0.35 0.72 -1.49 0.00 3.38 -1.12 -1.20 115.31 115.96 2jcy h LEU 157 Ca 0.27 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 2jcy h LEU 157 Cb 0.33 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2jcy h LEU 157 CO -0.29 0.57 0.13 0.00 0.09 0.00 0.00 178.44 178.94 2jcy h ALA 158 N 1.18 1.60 -0.01 1.53 0.00 -0.82 -0.62 119.26 122.11 2jcy h ALA 158 Ca 0.22 -0.10 -0.26 0.00 0.00 0.00 0.00 54.91 54.77 2jcy h ALA 158 Cb -0.01 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 17.65 2jcy h ALA 158 CO -0.04 0.32 -1.01 1.96 0.00 0.00 0.00 179.25 180.48 2jcy h GLN 159 N 0.47 0.68 0.00 0.00 4.20 -1.12 -3.32 115.11 116.01 2jcy h GLN 159 Ca 0.12 -0.71 -0.13 0.00 0.06 0.00 0.00 58.65 57.99 2jcy h GLN 159 Cb 0.10 0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 2jcy h GLN 159 CO -0.01 1.29 -0.62 0.00 -0.67 0.00 0.00 178.83 178.82 2jcy h LEU 161 N 0.00 0.00 -0.60 0.00 3.38 -1.22 -1.10 115.31 115.77 2jcy h LEU 161 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2jcy h LEU 161 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2jcy h LEU 161 CO 0.08 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.15 2jcy n ARG 162 N -2.70 0.12 0.00 1.13 1.74 -1.16 -2.95 116.66 112.84 2jcy n ARG 162 Ca -0.01 0.43 0.11 0.00 -0.77 0.00 0.00 57.85 57.61 2jcy n ARG 162 Cb 0.13 -1.77 0.61 0.00 -1.02 0.00 0.00 32.46 30.41 2jcy n ARG 162 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2jcy n GLY 163 N -0.35 -0.91 3.35 -0.13 0.00 -0.42 -4.89 105.19 101.83 2jcy n GLY 163 Ca 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2jcy n GLY 163 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jcy n GLY 164 N 0.55 0.48 3.81 -0.02 0.00 -1.15 -5.11 105.19 103.74 2jcy n GLY 164 Ca 0.13 -1.06 -0.31 0.00 0.00 0.00 0.00 46.02 44.78 2jcy n GLY 164 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2jcy s THR 165 N -2.08 3.67 0.41 2.61 -4.23 -1.26 -4.94 115.64 109.81 2jcy s THR 165 Ca 0.23 0.54 0.16 0.00 -1.18 0.00 0.00 61.69 61.44 2jcy s THR 165 Cb -0.02 -3.27 0.37 0.00 1.34 0.00 0.00 72.50 70.93 2jcy s THR 165 CO 0.02 -0.71 1.86 -0.65 -0.54 0.00 0.00 174.62 174.61 2jcy h PRO 166 N -0.87 0.43 0.00 3.99 0.11 -2.00 -1.65 132.00 132.01 2jcy h PRO 166 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2jcy h PRO 166 Cb 1.23 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2jcy h PRO 166 CO 0.57 0.28 0.00 -0.44 -0.21 0.00 0.00 178.00 178.21 2jcy h ASP 167 N 0.44 0.00 0.16 -2.05 3.32 -2.01 -3.13 116.42 113.15 2jcy h ASP 167 Ca 0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.51 2jcy h ASP 167 Cb 1.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.63 2jcy h ASP 167 CO -0.18 0.00 -0.17 -0.62 -1.72 0.00 0.00 179.24 176.55 2jcy n GLU 168 N -3.02 1.09 -2.53 3.56 1.02 -0.62 -4.90 120.64 115.23 2jcy n GLU 168 Ca 0.01 -0.63 -0.42 0.00 -0.02 0.00 0.00 57.16 56.09 2jcy n GLU 168 Cb 0.29 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.20 2jcy n GLU 168 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2jcy s VAL 169 N -2.35 4.38 -0.24 2.62 1.01 -1.18 -0.17 120.40 124.47 2jcy s VAL 169 Ca 0.29 1.70 -0.07 0.00 0.00 0.00 0.00 61.98 63.89 2jcy s VAL 169 Cb 0.20 -4.09 -0.12 0.00 0.00 0.00 0.00 36.38 32.36 2jcy s VAL 169 CO 0.46 0.06 -0.28 0.00 0.00 0.00 0.00 175.10 175.34 2jcy n ALA 170 N 4.58 1.43 -3.13 5.51 0.00 0.15 -4.74 120.51 124.31 2jcy n ALA 170 Ca 0.09 -0.99 -0.13 0.00 0.00 0.00 0.00 53.44 52.42 2jcy n ALA 170 Cb 0.47 0.10 -0.11 0.00 0.00 0.00 0.00 19.45 19.91 2jcy n ALA 170 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2jcy s LYS 171 N -2.46 0.31 -0.20 0.00 1.02 -0.59 -4.86 119.74 112.97 2jcy s LYS 171 Ca -0.34 0.24 -0.09 0.00 0.02 0.00 0.00 55.97 55.81 2jcy s LYS 171 Cb 0.11 0.15 -0.05 0.00 -0.52 0.00 0.00 37.83 37.53 2jcy s LYS 171 CO 0.47 -0.05 0.10 -0.51 -0.92 0.00 0.00 175.35 174.45 2jcy s LEU 172 N -0.07 4.04 -0.25 3.17 1.43 -0.34 -1.06 118.68 125.59 2jcy s LEU 172 Ca -0.02 0.16 0.03 0.00 -1.03 0.00 0.00 54.13 53.26 2jcy s LEU 172 Cb -0.02 -2.04 0.06 0.00 0.03 0.00 0.00 46.19 44.21 2jcy s LEU 172 CO 0.01 0.17 -0.12 -0.69 0.23 0.00 0.00 176.35 175.95 2jcy s VAL 173 N 0.43 2.09 -0.04 -1.59 1.01 -0.40 0.01 120.40 121.91 2jcy s VAL 173 Ca 0.06 -1.51 -0.18 0.00 0.00 0.00 0.00 61.98 60.35 2jcy s VAL 173 Cb -0.12 -2.18 -0.05 0.00 0.00 0.00 0.00 36.38 34.03 2jcy s VAL 173 CO -0.01 0.03 0.50 -0.76 0.00 0.00 0.00 175.10 174.87 2jcy s LEU 174 N 1.15 4.38 0.12 3.92 1.02 0.38 -1.18 118.68 128.48 2jcy s LEU 174 Ca -0.07 0.98 -0.15 0.00 0.02 0.00 0.00 54.13 54.91 2jcy s LEU 174 Cb -0.19 -2.75 -0.07 0.00 0.02 0.00 0.00 46.19 43.20 2jcy s LEU 174 CO -0.06 0.13 0.54 0.42 0.02 0.00 0.00 176.35 177.40 2jcy s THR 175 N -0.13 4.85 -0.01 5.49 -4.23 -1.26 -0.66 115.64 119.69 2jcy s THR 175 Ca 0.27 0.89 0.03 0.00 -1.18 0.00 0.00 61.69 61.70 2jcy s THR 175 Cb -0.17 -3.76 -0.01 0.00 1.34 0.00 0.00 72.50 69.91 2jcy s THR 175 CO 0.14 0.32 -0.11 0.00 -0.54 0.00 0.00 174.62 174.42 2jcy s ALA 176 N -1.38 0.95 0.32 3.99 0.00 0.39 -4.91 121.76 121.11 2jcy s ALA 176 Ca 0.35 -0.47 0.01 0.00 0.00 0.00 0.00 51.96 51.86 2jcy s ALA 176 Cb -0.16 -0.26 0.52 0.00 0.00 0.00 0.00 23.12 23.22 2jcy s ALA 176 CO 0.19 0.22 1.89 0.66 0.00 0.00 0.00 175.76 178.71 2jcy h SER 177 N 5.97 0.67 0.00 0.00 4.64 -1.88 0.28 113.55 123.24 2jcy h SER 177 Ca -0.32 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 2jcy h SER 177 Cb 1.17 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 2jcy h SER 177 CO 0.49 0.64 0.00 0.61 -0.87 0.00 0.00 176.83 177.70 2jcy n GLY 178 N -1.01 2.34 4.02 -0.77 0.00 -1.26 -3.92 105.19 104.59 2jcy n GLY 178 Ca 0.04 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.10 2jcy n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jcy n GLY 179 N -1.58 -1.79 0.28 -0.02 0.00 -1.26 -3.19 105.19 97.63 2jcy n GLY 179 Ca 0.00 -1.28 0.14 0.00 0.00 0.00 0.00 46.02 44.89 2jcy n GLY 179 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2jcy h PRO 180 N 0.00 0.00 -0.60 1.61 0.13 -1.89 -3.14 132.00 128.12 2jcy h PRO 180 Ca 0.01 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.91 2jcy h PRO 180 Cb 0.32 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.31 2jcy h PRO 180 CO 0.00 0.06 0.20 1.19 -0.23 0.00 0.00 178.00 179.22 2jcy n PHE 181 N -3.70 1.93 -1.82 1.56 0.99 -1.26 -4.98 117.46 110.18 2jcy n PHE 181 Ca -0.02 -1.38 -0.42 0.00 -0.00 0.00 0.00 57.45 55.63 2jcy n PHE 181 Cb 0.16 -0.62 -0.03 0.00 -1.00 0.00 0.00 39.48 37.99 2jcy n PHE 181 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.76 177.26 2jcy s ARG 182 N -3.10 4.17 0.00 -1.08 3.52 -1.19 -1.66 118.95 119.61 2jcy s ARG 182 Ca 0.50 2.47 0.00 0.00 -0.13 0.00 0.00 55.73 58.58 2jcy s ARG 182 Cb 0.42 -3.51 0.00 0.00 -1.56 0.00 0.00 34.95 30.30 2jcy s ARG 182 CO 0.08 -0.77 0.00 0.41 -0.81 0.00 0.00 175.30 174.21 2jcy n GLY 183 N 4.07 1.83 3.78 8.12 0.00 -1.26 -5.04 105.19 116.69 2jcy n GLY 183 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 2jcy n GLY 183 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2jcy s TRP 184 N -2.99 2.91 0.68 1.61 0.52 -0.66 -5.04 118.94 115.96 2jcy s TRP 184 Ca 0.00 1.56 -0.09 0.00 0.02 0.00 0.00 56.10 57.59 2jcy s TRP 184 Cb 0.00 -3.25 0.02 0.00 -1.15 0.00 0.00 33.47 29.09 2jcy s TRP 184 CO 0.00 -1.24 1.03 -1.54 0.02 0.00 0.00 176.95 175.22 2jcy s SER 185 N -1.62 5.34 0.47 2.95 1.04 -1.26 -4.93 113.70 115.69 2jcy s SER 185 Ca 0.66 0.90 0.15 0.00 0.48 0.00 0.00 55.95 58.14 2jcy s SER 185 Cb -0.24 -1.72 1.12 0.00 0.10 0.00 0.00 66.02 65.28 2jcy s SER 185 CO 0.29 -1.33 2.04 0.00 0.98 0.00 0.00 173.24 175.21 2jcy h ALA 186 N -0.53 2.04 -0.14 5.32 0.00 -1.96 -1.77 119.26 122.21 2jcy h ALA 186 Ca -0.45 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 2jcy h ALA 186 Cb 1.27 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2jcy h ALA 186 CO 0.63 -0.12 -0.00 0.00 0.00 0.00 0.00 179.25 179.75 2jcy h ALA 187 N 1.78 0.20 -0.71 0.00 0.00 -2.02 -3.07 119.26 115.44 2jcy h ALA 187 Ca 0.19 -0.20 0.12 0.00 0.00 0.00 0.00 54.91 55.02 2jcy h ALA 187 Cb 0.39 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.04 2jcy h ALA 187 CO -0.04 -0.10 0.29 -0.44 0.00 0.00 0.00 179.25 178.96 2jcy h ASP 188 N -0.01 0.29 0.58 0.00 3.32 -1.80 -2.72 116.42 116.07 2jcy h ASP 188 Ca 0.04 0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 2jcy h ASP 188 Cb 0.38 0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.00 2jcy h ASP 188 CO 0.01 0.14 -0.03 -0.07 -1.72 0.00 0.00 179.24 177.57 2jcy h LEU 189 N 0.46 0.00 -1.49 1.55 3.38 -1.24 -2.27 115.31 115.70 2jcy h LEU 189 Ca 0.38 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.32 2jcy h LEU 189 Cb 0.52 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2jcy h LEU 189 CO -0.36 0.03 0.04 -0.33 0.09 0.00 0.00 178.44 177.91 2jcy h GLU 190 N 0.00 0.37 -0.00 1.13 4.39 -1.45 -2.99 114.58 116.03 2jcy h GLU 190 Ca -0.00 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.64 2jcy h GLU 190 Cb 0.32 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2jcy h GLU 190 CO 0.00 0.37 -0.25 0.72 -1.16 0.00 0.00 179.01 178.70 2jcy n HIS 191 N -4.37 0.00 -1.68 4.33 8.25 -0.85 -4.75 115.22 116.15 2jcy n HIS 191 Ca 0.01 0.00 -0.46 0.00 -0.26 0.00 0.00 57.72 57.01 2jcy n HIS 191 Cb 0.18 -0.29 -0.04 0.00 1.12 0.00 0.00 29.99 30.96 2jcy n HIS 191 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2jcy n VAL 192 N -1.29 0.44 -3.38 1.59 0.31 -1.13 -4.99 118.33 109.88 2jcy n VAL 192 Ca 0.09 -0.08 -0.30 0.00 -0.01 0.00 0.00 64.34 64.04 2jcy n VAL 192 Cb 0.32 -1.90 -0.04 0.00 -0.91 0.00 0.00 33.84 31.32 2jcy n VAL 192 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2jcy s THR 193 N 3.21 5.01 0.26 2.52 -4.23 -1.26 -4.45 115.64 116.70 2jcy s THR 193 Ca 0.87 0.17 -0.04 0.00 -1.18 0.00 0.00 61.69 61.52 2jcy s THR 193 Cb -0.62 -3.69 0.30 0.00 1.34 0.00 0.00 72.50 69.83 2jcy s THR 193 CO 0.45 -0.23 1.63 -0.65 -0.54 0.00 0.00 174.62 175.28 2jcy h PRO 194 N 1.99 0.12 -0.73 3.99 0.11 -1.93 -1.98 132.00 133.57 2jcy h PRO 194 Ca -0.47 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.65 2jcy h PRO 194 Cb 1.18 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.22 2jcy h PRO 194 CO 0.67 0.08 0.47 1.49 -0.21 0.00 0.00 178.00 180.51 2jcy h GLU 195 N 0.12 0.92 -0.62 1.05 4.81 -1.96 -1.75 114.58 117.15 2jcy h GLU 195 Ca 0.46 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.62 2jcy h GLU 195 Cb 0.86 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 30.01 2jcy h GLU 195 CO -0.69 0.61 0.30 1.96 -0.73 0.00 0.00 179.01 180.46 2jcy h GLN 196 N 0.94 0.88 -0.47 1.92 4.20 -1.75 -2.42 115.11 118.42 2jcy h GLN 196 Ca 0.28 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.88 2jcy h GLN 196 Cb -0.04 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.57 2jcy h GLN 196 CO -0.09 0.68 0.00 0.00 -0.67 0.00 0.00 178.83 178.75 2jcy n ALA 197 N -2.44 2.54 -0.65 3.87 0.00 -0.80 -4.83 120.51 118.20 2jcy n ALA 197 Ca 0.06 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2jcy n ALA 197 Cb 0.13 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.57 2jcy n ALA 197 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jcy n GLY 198 N 0.35 0.88 3.56 0.00 0.00 -0.91 -3.46 105.19 105.61 2jcy n GLY 198 Ca 0.02 -0.50 -0.41 0.00 0.00 0.00 0.00 46.02 45.13 2jcy n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jcy s ALA 199 N -2.00 2.80 0.02 4.61 0.00 -0.72 -4.79 121.76 121.69 2jcy s ALA 199 Ca 0.00 -1.07 -0.00 0.00 0.00 0.00 0.00 51.96 50.89 2jcy s ALA 199 Cb 0.00 -4.18 -0.02 0.00 0.00 0.00 0.00 23.12 18.92 2jcy s ALA 199 CO 0.00 -3.09 -0.03 -1.01 0.00 0.00 0.00 175.76 171.63 2jcy s HIS 200 N 5.74 0.30 -1.09 0.00 3.76 -1.26 -4.49 115.29 118.25 2jcy s HIS 200 Ca 0.42 -0.58 -0.11 0.00 -0.15 0.00 0.00 55.06 54.63 2jcy s HIS 200 Cb -0.08 -0.22 -0.07 0.00 1.11 0.00 0.00 32.58 33.31 2jcy s HIS 200 CO 0.20 -0.20 2.25 -2.30 -0.85 0.00 0.00 174.74 173.83 2jcy n PRO 201 N 1.44 2.36 -2.32 8.40 -0.02 -1.26 -4.92 135.00 138.68 2jcy n PRO 201 Ca -0.23 -1.83 -0.41 0.00 -2.02 0.00 0.00 63.50 59.01 2jcy n PRO 201 Cb 0.56 -2.73 -0.03 0.00 -0.02 0.00 0.00 33.50 31.27 2jcy n PRO 201 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2jcy s THR 202 N 3.51 3.41 0.31 3.45 2.01 -1.26 -4.93 115.64 122.14 2jcy s THR 202 Ca 0.50 1.20 0.12 0.00 0.31 0.00 0.00 61.69 63.82 2jcy s THR 202 Cb 0.13 -3.76 0.04 0.00 0.01 0.00 0.00 72.50 68.92 2jcy s THR 202 CO -0.01 0.20 1.72 4.11 -0.69 0.00 0.00 174.62 179.95 2jcy h TRP 203 N 5.13 0.00 0.25 4.92 5.08 -2.02 -3.37 115.95 125.93 2jcy h TRP 203 Ca -0.45 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.51 2jcy h TRP 203 Cb 1.21 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.38 2jcy h TRP 203 CO 0.62 0.49 -0.12 0.77 -1.28 0.00 0.00 178.44 178.92 2jcy h SER 204 N 0.00 -0.28 -2.81 0.11 0.02 -2.00 -3.49 113.55 105.11 2jcy h SER 204 Ca -0.00 -0.23 -0.51 0.00 -0.84 0.00 0.00 61.79 60.21 2jcy h SER 204 Cb 0.88 0.07 -0.14 0.00 0.14 0.00 0.00 62.40 63.35 2jcy h SER 204 CO 0.06 0.22 -0.65 0.00 -1.14 0.00 0.00 176.83 175.33 2jcy s MET 205 N -3.50 1.64 0.54 3.45 0.23 -1.26 -4.42 119.30 115.98 2jcy s MET 205 Ca -0.11 -1.87 -0.21 0.00 -1.03 0.00 0.00 55.69 52.47 2jcy s MET 205 Cb 0.01 -1.17 -0.05 0.00 -1.53 0.00 0.00 34.83 32.09 2jcy s MET 205 CO 0.41 -0.03 1.26 0.20 -2.03 0.00 0.00 175.02 174.83 2jcy s GLY 206 N -3.50 2.81 0.62 3.16 0.00 -1.26 -4.79 107.32 104.38 2jcy s GLY 206 Ca 0.32 1.12 0.39 0.00 0.00 0.00 0.00 44.72 46.55 2jcy s GLY 206 CO 0.14 1.58 2.27 -0.56 0.00 0.00 0.00 173.10 176.53 2jcy h PRO 207 N 1.44 0.00 0.00 2.90 0.13 -1.93 -2.43 132.00 132.11 2jcy h PRO 207 Ca -0.50 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.51 2jcy h PRO 207 Cb 1.29 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.40 2jcy h PRO 207 CO 0.57 0.01 -0.65 0.52 -0.23 0.00 0.00 178.00 178.23 2jcy h MET 208 N 0.00 0.00 0.15 0.86 2.86 -1.96 -3.35 114.93 113.49 2jcy h MET 208 Ca -0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2jcy h MET 208 Cb 0.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.76 2jcy h MET 208 CO 0.00 0.51 -0.07 -0.91 1.06 0.00 0.00 176.91 177.50 2jcy h ASN 209 N 0.00 -0.18 -0.59 1.22 -0.26 -1.81 0.19 115.58 114.15 2jcy h ASN 209 Ca -0.02 0.01 -0.02 0.00 -0.56 0.00 0.00 56.30 55.70 2jcy h ASN 209 Cb 1.43 0.05 -0.03 0.00 -1.06 0.00 0.00 38.32 38.72 2jcy h ASN 209 CO 0.07 -0.13 0.28 0.74 -1.06 0.00 0.00 177.43 177.34 2jcy h THR 210 N -0.21 1.21 -0.31 2.81 2.02 -1.75 -2.82 112.91 113.87 2jcy h THR 210 Ca -0.02 -0.59 -0.02 0.00 0.77 0.00 0.00 66.41 66.55 2jcy h THR 210 Cb 0.16 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 2jcy h THR 210 CO 0.03 0.24 0.14 0.25 0.37 0.00 0.00 175.52 176.55 2jcy h LEU 211 N 0.80 0.42 -1.90 2.58 5.85 -1.52 -2.31 115.31 119.24 2jcy h LEU 211 Ca 0.20 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2jcy h LEU 211 Cb 0.12 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 2jcy h LEU 211 CO -0.03 0.45 -0.03 0.78 -0.34 0.00 0.00 178.44 179.28 2jcy h ASN 212 N 0.36 0.02 -0.22 1.25 2.35 -0.59 -1.04 115.58 117.71 2jcy h ASN 212 Ca 0.11 -0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.65 2jcy h ASN 212 Cb 0.15 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.52 2jcy h ASN 212 CO -0.01 0.06 -0.63 -1.28 -1.65 0.00 0.00 177.43 173.91 2jcy h SER 213 N 0.02 0.95 -0.29 5.81 0.87 -1.27 -0.79 113.55 118.86 2jcy h SER 213 Ca 0.01 -0.55 -0.09 0.00 -1.23 0.00 0.00 61.79 59.92 2jcy h SER 213 Cb 0.07 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.74 2jcy h SER 213 CO 0.00 1.35 -0.12 0.00 -0.53 0.00 0.00 176.83 177.53 2jcy h ALA 214 N 0.65 1.04 0.00 6.23 0.00 -0.79 -3.18 119.26 123.22 2jcy h ALA 214 Ca -0.01 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2jcy h ALA 214 Cb 1.25 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2jcy h ALA 214 CO 0.14 0.58 -0.38 -1.13 0.00 0.00 0.00 179.25 178.46 2jcy n SER 215 N -4.17 0.42 -0.68 0.00 3.41 -0.47 -4.78 113.62 107.36 2jcy n SER 215 Ca 0.01 0.03 -0.09 0.00 -0.26 0.00 0.00 58.87 58.56 2jcy n SER 215 Cb 0.36 0.01 -0.04 0.00 -0.26 0.00 0.00 64.21 64.28 2jcy n SER 215 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2jcy n LEU 216 N -1.63 -0.52 0.04 1.04 4.32 -0.96 -4.62 117.00 114.67 2jcy n LEU 216 Ca 0.06 0.22 -0.14 0.00 -0.02 0.00 0.00 56.01 56.12 2jcy n LEU 216 Cb 0.36 -1.75 -0.04 0.00 -1.62 0.00 0.00 43.42 40.37 2jcy n LEU 216 CO 0.33 -0.59 0.23 0.58 -1.22 0.00 0.00 177.39 176.73 2jcy h VAL 217 N 0.00 1.36 -0.69 4.08 2.07 -1.60 -2.46 116.25 119.01 2jcy h VAL 217 Ca -0.18 -2.25 0.13 0.00 0.82 0.00 0.00 66.70 65.22 2jcy h VAL 217 Cb 0.70 2.25 -0.09 0.00 -1.52 0.00 0.00 31.29 32.63 2jcy h VAL 217 CO 0.27 0.68 0.25 -1.13 0.02 0.00 0.00 177.57 177.66 2jcy h ASN 218 N 0.32 0.21 -0.41 0.57 -1.24 -1.53 0.27 115.58 113.78 2jcy h ASN 218 Ca -0.07 0.10 -0.14 0.00 0.71 0.00 0.00 56.30 56.90 2jcy h ASN 218 Cb 1.49 0.09 -0.01 0.00 0.73 0.00 0.00 38.32 40.62 2jcy h ASN 218 CO 0.16 0.09 -0.28 0.50 -1.29 0.00 0.00 177.43 176.61 2jcy h LYS 219 N 0.40 0.94 -0.44 6.67 1.63 -1.79 -1.02 116.57 122.97 2jcy h LYS 219 Ca 0.37 -0.43 0.08 0.00 -0.85 0.00 0.00 60.65 59.82 2jcy h LYS 219 Cb 0.54 -0.02 -0.07 0.00 -0.60 0.00 0.00 32.23 32.08 2jcy h LYS 219 CO -0.38 1.09 0.03 0.78 -3.45 0.00 0.00 179.45 177.52 2jcy h GLY 220 N 0.86 0.47 1.05 5.01 0.00 -0.82 0.22 103.07 109.86 2jcy h GLY 220 Ca 0.09 0.03 -0.03 0.00 0.00 0.00 0.00 47.33 47.42 2jcy h GLY 220 CO 0.08 -0.09 0.43 1.41 0.00 0.00 0.00 176.54 178.37 2jcy h LEU 221 N 0.15 1.11 -0.85 3.11 3.38 -0.25 -2.34 115.31 119.62 2jcy h LEU 221 Ca 0.22 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 2jcy h LEU 221 Cb 0.30 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2jcy h LEU 221 CO -0.33 0.92 -0.00 1.56 0.09 0.00 0.00 178.44 180.68 2jcy h GLN 222 N 1.23 0.86 -0.42 1.13 4.20 -0.79 -1.98 115.11 119.33 2jcy h GLN 222 Ca 0.30 -0.24 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 2jcy h GLN 222 Cb 0.09 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 2jcy h GLN 222 CO -0.04 0.86 0.25 0.28 -0.67 0.00 0.00 178.83 179.51 2jcy h VAL 223 N 0.79 1.13 -0.42 -0.54 2.07 -0.68 0.41 116.25 119.02 2jcy h VAL 223 Ca 0.15 -0.29 0.02 0.00 0.82 0.00 0.00 66.70 67.40 2jcy h VAL 223 Cb 0.48 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 2jcy h VAL 223 CO 0.02 0.13 0.24 0.40 0.02 0.00 0.00 177.57 178.38 2jcy h ILE 224 N 0.55 1.02 -0.72 4.57 2.04 -1.26 -1.94 117.51 121.78 2jcy h ILE 224 Ca 0.15 -0.16 -0.07 0.00 1.00 0.00 0.00 64.86 65.78 2jcy h ILE 224 Cb -0.01 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 36.55 2jcy h ILE 224 CO -0.03 0.09 0.17 -0.33 0.00 0.00 0.00 178.15 178.05 2jcy h GLU 225 N 0.47 1.15 -0.53 2.37 5.08 -1.16 -2.76 114.58 119.22 2jcy h GLU 225 Ca 0.17 -0.28 0.07 0.00 -1.00 0.00 0.00 59.36 58.33 2jcy h GLU 225 Cb 0.03 -0.15 -0.06 0.00 0.50 0.00 0.00 28.75 29.07 2jcy h GLU 225 CO -0.09 1.01 0.18 1.15 -1.00 0.00 0.00 179.01 180.26 2jcy h THR 226 N 1.09 0.81 -0.70 1.13 2.02 -0.71 0.95 112.91 117.50 2jcy h THR 226 Ca 0.23 -0.12 0.04 0.00 0.77 0.00 0.00 66.41 67.32 2jcy h THR 226 Cb 0.38 0.42 -0.05 0.00 -1.74 0.00 0.00 68.15 67.15 2jcy h THR 226 CO 0.00 0.07 0.42 -0.74 0.37 0.00 0.00 175.52 175.64 2jcy h HIS 227 N 0.36 0.78 0.14 3.16 -0.00 -1.08 -1.44 115.15 117.07 2jcy h HIS 227 Ca 0.26 0.02 -0.28 0.00 -0.00 0.00 0.00 60.37 60.37 2jcy h HIS 227 Cb 0.29 -0.25 0.01 0.00 -0.00 0.00 0.00 27.41 27.46 2jcy h HIS 227 CO -0.17 0.42 -1.25 -0.07 -0.00 0.00 0.00 177.93 176.86 2jcy h LEU 228 N 0.80 0.55 -0.27 0.26 3.38 -1.23 -0.82 115.31 117.99 2jcy h LEU 228 Ca 0.30 -0.56 -0.09 0.00 0.09 0.00 0.00 57.88 57.61 2jcy h LEU 228 Cb 0.09 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2jcy h LEU 228 CO -0.14 1.42 -0.18 -0.07 0.09 0.00 0.00 178.44 179.56 2jcy h LEU 229 N 0.12 0.63 -1.01 1.67 3.38 -0.77 -3.38 115.31 115.96 2jcy h LEU 229 Ca -0.15 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.38 2jcy h LEU 229 Cb 1.95 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.53 2jcy h LEU 229 CO 0.22 0.93 -0.07 0.49 0.09 0.00 0.00 178.44 180.10 2jcy n PHE 230 N -4.39 0.00 -3.14 1.13 3.01 -0.55 -5.01 117.46 108.51 2jcy n PHE 230 Ca -0.04 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.19 2jcy n PHE 230 Cb 0.40 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 39.91 2jcy n PHE 230 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2jcy n GLY 231 N 0.59 -0.53 3.73 1.37 0.00 -0.31 -5.00 105.19 105.03 2jcy n GLY 231 Ca 0.04 0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 2jcy n GLY 231 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2jcy s ILE 232 N -3.20 4.82 0.57 -0.61 -1.09 -1.24 -5.07 121.20 115.38 2jcy s ILE 232 Ca 0.36 -0.05 -0.20 0.00 -2.23 0.00 0.00 60.65 58.53 2jcy s ILE 232 Cb -0.16 -3.09 -0.04 0.00 -1.58 0.00 0.00 42.46 37.59 2jcy s ILE 232 CO 0.45 0.57 1.28 -2.84 -1.23 0.00 0.00 174.94 173.17 2jcy s PRO 233 N -0.57 3.02 0.49 2.79 0.02 -1.26 -4.57 135.00 134.91 2jcy s PRO 233 Ca 0.11 2.03 0.22 0.00 0.02 0.00 0.00 61.00 63.38 2jcy s PRO 233 Cb -0.12 -2.08 1.26 0.00 0.02 0.00 0.00 34.50 33.58 2jcy s PRO 233 CO 0.02 -1.23 1.96 1.88 -0.33 0.00 0.00 177.00 179.31 2jcy h TYR 234 N 1.14 0.20 0.00 6.54 -1.99 -1.96 -0.67 116.97 120.23 2jcy h TYR 234 Ca -0.51 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.23 2jcy h TYR 234 Cb 1.30 -0.06 0.00 0.00 2.00 0.00 0.00 36.73 39.97 2jcy h TYR 234 CO 0.46 0.08 0.00 -0.40 -0.00 0.00 0.00 178.16 178.29 2jcy n ASP 235 N -4.41 0.02 -0.96 3.88 5.68 -1.26 -2.46 116.55 117.03 2jcy n ASP 235 Ca 0.12 0.50 0.08 0.00 -0.50 0.00 0.00 54.79 54.99 2jcy n ASP 235 Cb 0.58 -0.51 0.25 0.00 -1.14 0.00 0.00 41.12 40.31 2jcy n ASP 235 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2jcy n ARG 236 N -1.52 3.13 -3.89 0.11 1.74 -0.27 -4.89 116.66 111.08 2jcy n ARG 236 Ca 0.05 -2.67 -0.35 0.00 -0.77 0.00 0.00 57.85 54.11 2jcy n ARG 236 Cb 0.27 -1.74 -0.13 0.00 -1.02 0.00 0.00 32.46 29.84 2jcy n ARG 236 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2jcy s ILE 237 N -2.28 3.08 0.26 0.55 1.01 -1.03 -1.20 121.20 121.59 2jcy s ILE 237 Ca 0.39 -1.39 0.07 0.00 0.00 0.00 0.00 60.65 59.72 2jcy s ILE 237 Cb 0.29 -2.78 -0.04 0.00 0.01 0.00 0.00 42.46 39.94 2jcy s ILE 237 CO 0.12 -0.14 0.20 -1.81 0.00 0.00 0.00 174.94 173.31 2jcy s ASP 238 N 1.29 5.49 -0.04 3.58 -0.00 0.10 -4.99 116.67 122.11 2jcy s ASP 238 Ca -0.04 -0.27 0.05 0.00 -0.00 0.00 0.00 52.55 52.29 2jcy s ASP 238 Cb -0.20 -1.37 -0.01 0.00 -0.00 0.00 0.00 42.92 41.34 2jcy s ASP 238 CO -0.01 -0.05 -0.19 -0.69 -0.00 0.00 0.00 175.17 174.23 2jcy s VAL 239 N -2.15 1.55 0.03 -1.27 1.01 -1.26 -0.47 120.40 117.84 2jcy s VAL 239 Ca 0.33 -0.80 0.05 0.00 0.00 0.00 0.00 61.98 61.56 2jcy s VAL 239 Cb -0.08 -1.31 -0.02 0.00 0.00 0.00 0.00 36.38 34.97 2jcy s VAL 239 CO 0.25 0.44 -0.15 0.54 0.00 0.00 0.00 175.10 176.18 2jcy s VAL 240 N -0.16 1.19 0.01 2.92 0.11 0.17 -4.59 120.40 120.05 2jcy s VAL 240 Ca 0.00 -0.97 -0.23 0.00 -2.93 0.00 0.00 61.98 57.85 2jcy s VAL 240 Cb -0.10 -1.06 -0.05 0.00 -1.53 0.00 0.00 36.38 33.63 2jcy s VAL 240 CO 0.01 0.08 0.70 -0.69 -3.33 0.00 0.00 175.10 171.88 2jcy s VAL 241 N -0.76 4.83 -0.36 2.04 1.01 -0.50 -0.46 120.40 126.20 2jcy s VAL 241 Ca 0.03 1.48 0.02 0.00 0.00 0.00 0.00 61.98 63.51 2jcy s VAL 241 Cb -0.08 -4.04 0.15 0.00 0.00 0.00 0.00 36.38 32.41 2jcy s VAL 241 CO 0.01 0.37 0.32 -2.28 0.00 0.00 0.00 175.10 173.52 2jcy s HIS 242 N 0.02 -0.01 0.54 5.22 5.04 0.10 -1.52 115.29 124.69 2jcy s HIS 242 Ca 0.36 -1.03 0.35 0.00 -1.54 0.00 0.00 55.06 53.20 2jcy s HIS 242 Cb -0.19 -0.56 1.92 0.00 0.04 0.00 0.00 32.58 33.79 2jcy s HIS 242 CO 0.20 -0.93 2.24 -1.35 -2.34 0.00 0.00 174.74 172.56 2jcy h PRO 243 N 7.11 0.00 0.00 2.88 0.11 -1.72 -2.78 132.00 137.60 2jcy h PRO 243 Ca 0.04 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.01 2jcy h PRO 243 Cb 1.03 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 2jcy h PRO 243 CO 0.23 0.03 -0.69 1.96 -0.21 0.00 0.00 178.00 179.31 2jcy h GLN 244 N 0.00 0.00 -5.81 1.05 7.50 -1.89 -3.48 115.11 112.48 2jcy h GLN 244 Ca -0.00 0.00 -0.40 0.00 0.50 0.00 0.00 58.65 58.75 2jcy h GLN 244 Cb 0.12 0.00 0.14 0.00 0.05 0.00 0.00 27.48 27.79 2jcy h GLN 244 CO 0.00 0.69 -0.68 0.43 -1.50 0.00 0.00 178.83 177.78 2jcy n SER 245 N -3.56 -6.24 -0.13 1.46 7.64 -1.05 -4.92 113.62 106.83 2jcy n SER 245 Ca -0.00 -0.54 -0.27 0.00 1.01 0.00 0.00 58.87 59.07 2jcy n SER 245 Cb 0.72 -5.01 -0.10 0.00 -1.01 0.00 0.00 64.21 58.80 2jcy n SER 245 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2jcy n ILE 246 N -4.97 1.53 -2.56 0.44 2.08 -1.26 -4.21 119.36 110.40 2jcy n ILE 246 Ca 0.00 -0.27 -0.43 0.00 0.56 0.00 0.00 62.75 62.61 2jcy n ILE 246 Cb 0.56 -1.94 -0.02 0.00 -0.75 0.00 0.00 39.64 37.50 2jcy n ILE 246 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 2jcy s ILE 247 N -2.47 4.52 -0.84 1.39 1.01 -1.26 -1.04 121.20 122.51 2jcy s ILE 247 Ca -0.36 1.83 0.22 0.00 0.00 0.00 0.00 60.65 62.35 2jcy s ILE 247 Cb 0.12 -4.18 -0.16 0.00 0.01 0.00 0.00 42.46 38.25 2jcy s ILE 247 CO 0.52 -0.15 1.01 1.41 0.00 0.00 0.00 174.94 177.72 2jcy n HIS 248 N 6.36 0.06 0.00 3.97 8.25 -0.38 -4.80 115.22 128.68 2jcy n HIS 248 Ca 0.13 0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 2jcy n HIS 248 Cb 0.46 -0.19 0.00 0.00 1.12 0.00 0.00 29.99 31.37 2jcy n HIS 248 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2jcy n SER 249 N -1.67 0.00 -4.00 0.41 7.64 -1.26 -4.07 113.62 110.67 2jcy n SER 249 Ca 0.03 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.83 2jcy n SER 249 Cb 0.37 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.48 2jcy n SER 249 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2jcy s MET 250 N -2.00 0.65 -0.09 1.43 1.00 -0.32 -2.32 119.30 117.65 2jcy s MET 250 Ca 0.00 -1.07 0.01 0.00 0.00 0.00 0.00 55.69 54.64 2jcy s MET 250 Cb 0.00 0.24 0.02 0.00 0.00 0.00 0.00 34.83 35.09 2jcy s MET 250 CO 0.00 -0.15 -0.11 0.08 0.00 0.00 0.00 175.02 174.84 2jcy s VAL 251 N -3.63 1.12 -0.20 -6.03 1.01 0.23 -1.27 120.40 111.63 2jcy s VAL 251 Ca 0.04 -0.42 -0.11 0.00 0.00 0.00 0.00 61.98 61.48 2jcy s VAL 251 Cb 0.05 -1.07 -0.05 0.00 0.00 0.00 0.00 36.38 35.32 2jcy s VAL 251 CO -0.09 0.37 0.19 -0.89 0.00 0.00 0.00 175.10 174.68 2jcy s THR 252 N 1.07 5.36 0.34 3.92 2.01 -0.23 -0.67 115.64 127.45 2jcy s THR 252 Ca -0.07 0.31 0.05 0.00 0.31 0.00 0.00 61.69 62.29 2jcy s THR 252 Cb -0.15 -3.53 -0.01 0.00 0.01 0.00 0.00 72.50 68.82 2jcy s THR 252 CO -0.01 0.39 0.50 -0.36 -0.69 0.00 0.00 174.62 174.45 2jcy s PHE 253 N 0.61 3.22 0.61 4.92 0.40 0.56 -0.67 117.98 127.62 2jcy s PHE 253 Ca 0.11 -0.06 0.30 0.00 -0.60 0.00 0.00 56.93 56.69 2jcy s PHE 253 Cb -0.12 -1.98 1.71 0.00 0.51 0.00 0.00 43.02 43.13 2jcy s PHE 253 CO 0.01 -0.00 2.08 -0.84 0.70 0.00 0.00 175.22 177.17 2jcy h ILE 254 N 0.83 0.35 0.00 0.64 3.07 -0.85 -0.94 117.51 120.60 2jcy h ILE 254 Ca -0.47 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.94 2jcy h ILE 254 Cb 1.25 0.81 0.00 0.00 -0.27 0.00 0.00 36.82 38.61 2jcy h ILE 254 CO 0.56 0.00 -0.26 -0.90 -1.05 0.00 0.00 178.15 176.49 2jcy n ASP 255 N -3.60 0.27 0.00 2.16 5.75 -1.26 -4.93 116.55 114.95 2jcy n ASP 255 Ca 0.01 0.11 0.00 0.00 -0.01 0.00 0.00 54.79 54.91 2jcy n ASP 255 Cb 0.34 -0.11 0.00 0.00 -1.03 0.00 0.00 41.12 40.32 2jcy n ASP 255 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2jcy n GLY 256 N 1.50 0.65 3.75 6.12 0.00 -0.36 -5.09 105.19 111.76 2jcy n GLY 256 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 2jcy n GLY 256 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2jcy s SER 257 N -1.89 7.51 -0.09 1.61 0.15 -1.25 -4.84 113.70 114.89 2jcy s SER 257 Ca 0.00 1.80 0.03 0.00 0.70 0.00 0.00 55.95 58.47 2jcy s SER 257 Cb 0.00 -2.57 -0.01 0.00 -1.71 0.00 0.00 66.02 61.73 2jcy s SER 257 CO 0.00 0.11 -0.18 -0.89 1.20 0.00 0.00 173.24 173.48 2jcy s THR 258 N -0.81 2.66 -0.13 6.45 2.01 -1.26 -0.32 115.64 124.23 2jcy s THR 258 Ca 0.41 -0.83 -0.01 0.00 0.31 0.00 0.00 61.69 61.57 2jcy s THR 258 Cb -0.24 -2.05 -0.02 0.00 0.01 0.00 0.00 72.50 70.20 2jcy s THR 258 CO 0.29 0.56 -0.12 -0.63 -0.69 0.00 0.00 174.62 174.03 2jcy s ILE 259 N -0.00 3.14 0.07 1.82 -1.09 0.16 -4.96 121.20 120.33 2jcy s ILE 259 Ca -0.06 -0.63 0.06 0.00 -2.23 0.00 0.00 60.65 57.79 2jcy s ILE 259 Cb -0.15 -2.32 -0.03 0.00 -1.58 0.00 0.00 42.46 38.38 2jcy s ILE 259 CO 0.05 0.52 -0.17 0.00 -1.23 0.00 0.00 174.94 174.11 2jcy s ALA 260 N 0.35 1.42 -0.12 9.38 0.00 -1.26 -0.60 121.76 130.93 2jcy s ALA 260 Ca -0.10 -1.04 -0.02 0.00 0.00 0.00 0.00 51.96 50.80 2jcy s ALA 260 Cb -0.16 -0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.75 2jcy s ALA 260 CO 0.05 0.26 -0.05 -1.14 0.00 0.00 0.00 175.76 174.88 2jcy s GLN 261 N -1.60 3.28 -0.01 0.00 -0.44 -0.98 -4.99 119.66 114.92 2jcy s GLN 261 Ca 0.02 -0.54 0.01 0.00 -2.50 0.00 0.00 55.36 52.36 2jcy s GLN 261 Cb -0.09 -2.77 0.00 0.00 -1.64 0.00 0.00 33.01 28.51 2jcy s GLN 261 CO 0.03 0.42 -0.04 0.00 0.50 0.00 0.00 175.29 176.19 2jcy s ALA 262 N -0.14 0.42 -0.14 1.58 0.00 -1.26 -1.25 121.76 120.98 2jcy s ALA 262 Ca 0.02 -0.14 -0.30 0.00 0.00 0.00 0.00 51.96 51.54 2jcy s ALA 262 Cb -0.13 -0.17 0.12 0.00 0.00 0.00 0.00 23.12 22.94 2jcy s ALA 262 CO 0.03 0.06 0.97 -1.54 0.00 0.00 0.00 175.76 175.28 2jcy s SER 263 N 0.16 -0.38 0.29 0.00 1.04 -0.20 -4.73 113.70 109.88 2jcy s SER 263 Ca -0.01 0.36 -0.30 0.00 0.48 0.00 0.00 55.95 56.48 2jcy s SER 263 Cb -0.05 0.32 -0.12 0.00 0.10 0.00 0.00 66.02 66.27 2jcy s SER 263 CO -0.00 -0.38 1.48 -2.65 0.98 0.00 0.00 173.24 172.66 2jcy n PRO 264 N 0.61 2.41 -1.63 4.02 -0.02 -1.26 -4.45 135.00 134.69 2jcy n PRO 264 Ca -0.10 0.85 -0.58 0.00 -2.02 0.00 0.00 63.50 61.65 2jcy n PRO 264 Cb 0.58 -2.56 -0.08 0.00 -0.02 0.00 0.00 33.50 31.43 2jcy n PRO 264 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2jcy n PRO 265 N 1.66 0.61 -3.15 0.52 -0.02 -1.26 -4.92 135.00 128.43 2jcy n PRO 265 Ca 0.08 0.22 0.06 0.00 -2.02 0.00 0.00 63.50 61.84 2jcy n PRO 265 Cb 0.35 -1.81 -0.02 0.00 -0.02 0.00 0.00 33.50 32.01 2jcy n PRO 265 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2jcy s ASP 266 N 1.59 -0.12 0.27 2.55 -1.08 -1.26 -5.06 116.67 113.56 2jcy s ASP 266 Ca 0.94 0.07 0.23 0.00 -0.52 0.00 0.00 52.55 53.26 2jcy s ASP 266 Cb -1.18 1.10 1.00 0.00 -1.46 0.00 0.00 42.92 42.38 2jcy s ASP 266 CO 0.61 -0.02 1.70 0.23 0.52 0.00 0.00 175.17 178.21 2jcy n MET 267 N 5.42 0.18 0.20 4.34 2.81 -1.26 -2.55 117.12 126.26 2jcy n MET 267 Ca -0.06 0.46 0.05 0.00 -1.81 0.00 0.00 57.70 56.33 2jcy n MET 267 Cb 0.55 -1.88 0.43 0.00 -0.71 0.00 0.00 33.22 31.61 2jcy n MET 267 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2jcy h LYS 268 N 0.00 0.00 0.55 0.03 1.57 -1.95 -1.31 116.57 115.47 2jcy h LYS 268 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2jcy h LYS 268 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2jcy h LYS 268 CO 0.00 0.31 -0.31 1.25 -0.57 0.00 0.00 179.45 180.13 2jcy h LEU 269 N 0.00 -0.76 -1.60 2.94 5.85 -1.72 -0.59 115.31 119.43 2jcy h LEU 269 Ca -0.00 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 2jcy h LEU 269 Cb 0.59 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 2jcy h LEU 269 CO 0.04 -0.49 -0.20 1.55 -0.34 0.00 0.00 178.44 179.01 2jcy h PRO 270 N -0.79 0.01 -0.16 5.25 0.13 -1.74 -2.54 132.00 132.16 2jcy h PRO 270 Ca -0.07 -0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.03 2jcy h PRO 270 Cb 0.62 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.75 2jcy h PRO 270 CO 0.10 0.21 -0.00 0.82 -0.23 0.00 0.00 178.00 178.89 2jcy h ILE 271 N 0.01 1.25 -0.75 -3.56 2.04 -1.27 -1.73 117.51 113.51 2jcy h ILE 271 Ca 0.00 -0.84 -0.00 0.00 1.00 0.00 0.00 64.86 65.02 2jcy h ILE 271 Cb 0.35 1.50 -0.04 0.00 -0.74 0.00 0.00 36.82 37.89 2jcy h ILE 271 CO 0.03 0.25 0.46 0.77 0.00 0.00 0.00 178.15 179.66 2jcy h SER 272 N 0.03 0.90 -0.43 1.72 4.64 -0.99 -1.46 113.55 117.95 2jcy h SER 272 Ca 0.05 -0.06 -0.13 0.00 -0.47 0.00 0.00 61.79 61.18 2jcy h SER 272 Cb 0.38 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 2jcy h SER 272 CO 0.01 0.69 -0.23 0.25 -0.87 0.00 0.00 176.83 176.68 2jcy h LEU 273 N 1.03 0.95 -0.92 5.97 5.85 -1.50 -1.02 115.31 125.67 2jcy h LEU 273 Ca 0.27 -0.41 0.03 0.00 0.84 0.00 0.00 57.88 58.61 2jcy h LEU 273 Cb -0.05 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.67 2jcy h LEU 273 CO -0.05 1.15 0.60 0.00 -0.34 0.00 0.00 178.44 179.80 2jcy h ALA 274 N 0.83 1.19 -0.33 1.25 0.00 -1.04 0.29 119.26 121.46 2jcy h ALA 274 Ca 0.09 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 2jcy h ALA 274 Cb 0.80 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2jcy h ALA 274 CO 0.07 0.49 -0.29 -0.07 0.00 0.00 0.00 179.25 179.45 2jcy h LEU 275 N 1.19 0.83 -0.62 0.00 3.38 -1.10 -3.30 115.31 115.68 2jcy h LEU 275 Ca 0.36 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2jcy h LEU 275 Cb -0.05 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.47 2jcy h LEU 275 CO -0.10 1.11 -0.41 0.61 0.09 0.00 0.00 178.44 179.74 2jcy n GLY 276 N 0.12 -0.44 3.20 0.83 0.00 -0.40 -4.99 105.19 103.51 2jcy n GLY 276 Ca -0.03 -0.51 -0.54 0.00 0.00 0.00 0.00 46.02 44.94 2jcy n GLY 276 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2jcy n TRP 277 N -0.53 0.66 1.53 1.61 -0.00 0.10 -1.13 117.44 119.69 2jcy n TRP 277 Ca 0.10 0.97 0.14 0.00 -0.00 0.00 0.00 57.50 58.71 2jcy n TRP 277 Cb 0.39 -1.91 0.58 0.00 -0.00 0.00 0.00 31.31 30.37 2jcy n TRP 277 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 2jcy n PRO 278 N 1.53 1.33 -2.70 5.87 -0.04 -1.26 -5.08 135.00 134.65 2jcy n PRO 278 Ca 0.19 -0.66 -0.42 0.00 -0.04 0.00 0.00 63.50 62.56 2jcy n PRO 278 Cb 0.06 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.01 2jcy n PRO 278 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2jcy s ARG 279 N -2.12 4.46 0.56 0.54 0.52 -0.28 -5.05 118.95 117.58 2jcy s ARG 279 Ca 0.37 1.39 -0.18 0.00 -0.52 0.00 0.00 55.73 56.78 2jcy s ARG 279 Cb 0.21 -3.52 -0.05 0.00 0.52 0.00 0.00 34.95 32.11 2jcy s ARG 279 CO 0.38 -0.23 1.11 1.03 0.02 0.00 0.00 175.30 177.61 2jcy s ARG 280 N 1.70 3.32 -0.39 3.54 0.52 -1.26 -4.50 118.95 121.87 2jcy s ARG 280 Ca 0.49 1.50 -0.12 0.00 -0.52 0.00 0.00 55.73 57.08 2jcy s ARG 280 Cb -0.19 -2.01 0.03 0.00 0.52 0.00 0.00 34.95 33.30 2jcy s ARG 280 CO 0.21 -0.85 0.23 0.08 0.02 0.00 0.00 175.30 174.99 2jcy s VAL 281 N -1.97 4.73 0.06 3.52 1.01 -1.26 -5.06 120.40 121.43 2jcy s VAL 281 Ca 0.70 -0.84 -0.36 0.00 0.00 0.00 0.00 61.98 61.48 2jcy s VAL 281 Cb -0.21 -3.65 -0.15 0.00 0.00 0.00 0.00 36.38 32.36 2jcy s VAL 281 CO 0.29 -0.27 1.49 -0.24 0.00 0.00 0.00 175.10 176.37 2jcy n SER 282 N 5.03 2.27 -0.37 3.32 2.88 -1.26 -2.35 113.62 123.14 2jcy n SER 282 Ca -0.12 1.09 -0.05 0.00 -1.33 0.00 0.00 58.87 58.47 2jcy n SER 282 Cb 0.46 -1.27 -0.02 0.00 -0.75 0.00 0.00 64.21 62.63 2jcy n SER 282 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2jcy n GLY 283 N 3.07 0.73 0.35 0.46 0.00 -1.26 -4.93 105.19 103.62 2jcy n GLY 283 Ca 0.19 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.77 2jcy n GLY 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jcy h ALA 284 N 0.00 1.45 -2.69 4.61 0.00 -1.84 -3.45 119.26 117.32 2jcy h ALA 284 Ca -0.10 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 2jcy h ALA 284 Cb 0.46 -0.32 -0.12 0.00 0.00 0.00 0.00 17.79 17.81 2jcy h ALA 284 CO 0.15 0.52 -0.27 0.00 0.00 0.00 0.00 179.25 179.65 2jcy s ALA 285 N -5.88 -0.07 0.29 0.00 0.00 -1.26 -4.50 121.76 110.34 2jcy s ALA 285 Ca -0.11 -0.86 -0.28 0.00 0.00 0.00 0.00 51.96 50.70 2jcy s ALA 285 Cb 0.18 0.92 -0.09 0.00 0.00 0.00 0.00 23.12 24.13 2jcy s ALA 285 CO 0.79 -0.69 1.03 0.00 0.00 0.00 0.00 175.76 176.88 2jcy s ALA 286 N -3.98 3.32 0.62 0.00 0.00 -1.26 -5.07 121.76 115.38 2jcy s ALA 286 Ca 0.18 0.74 -0.09 0.00 0.00 0.00 0.00 51.96 52.80 2jcy s ALA 286 Cb 0.02 -3.27 -0.01 0.00 0.00 0.00 0.00 23.12 19.87 2jcy s ALA 286 CO 0.02 -0.02 0.98 0.00 0.00 0.00 0.00 175.76 176.74 2jcy s ALA 287 N -1.29 3.14 0.14 0.00 0.00 -1.26 -4.43 121.76 118.05 2jcy s ALA 287 Ca 0.46 -0.40 -0.34 0.00 0.00 0.00 0.00 51.96 51.69 2jcy s ALA 287 Cb -0.27 -2.86 -0.13 0.00 0.00 0.00 0.00 23.12 19.86 2jcy s ALA 287 CO 0.34 -0.80 1.62 0.00 0.00 0.00 0.00 175.76 176.92 2jcy s ASP 289 N 1.25 5.40 -0.01 0.00 2.15 -1.26 -4.99 116.67 119.21 2jcy s ASP 289 Ca 0.80 -0.03 0.15 0.00 0.43 0.00 0.00 52.55 53.90 2jcy s ASP 289 Cb -0.67 -1.94 0.43 0.00 -0.30 0.00 0.00 42.92 40.45 2jcy s ASP 289 CO 0.39 0.11 1.36 0.49 -0.17 0.00 0.00 175.17 177.35 2jcy n PHE 290 N 3.96 0.67 0.25 -5.34 3.01 -1.26 -4.37 117.46 114.38 2jcy n PHE 290 Ca -0.16 -0.52 0.15 0.00 1.01 0.00 0.00 57.45 57.93 2jcy n PHE 290 Cb 0.52 -0.04 0.47 0.00 -0.01 0.00 0.00 39.48 40.43 2jcy n PHE 290 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2jcy h HIS 291 N 2.78 0.00 -4.53 1.38 3.86 -2.04 -3.43 115.15 113.16 2jcy h HIS 291 Ca 0.00 0.00 -0.70 0.00 -1.16 0.00 0.00 60.37 58.51 2jcy h HIS 291 Cb 0.86 0.00 -0.29 0.00 1.06 0.00 0.00 27.41 29.04 2jcy h HIS 291 CO 0.34 0.00 -0.89 -0.08 0.86 0.00 0.00 177.93 178.16 2jcy s THR 292 N -3.48 2.08 0.39 2.45 -1.32 -1.26 -5.11 115.64 109.39 2jcy s THR 292 Ca 0.04 -1.17 -0.27 0.00 -1.21 0.00 0.00 61.69 59.07 2jcy s THR 292 Cb 0.07 -1.74 -0.10 0.00 -1.51 0.00 0.00 72.50 69.23 2jcy s THR 292 CO 0.60 0.53 1.39 0.00 -2.21 0.00 0.00 174.62 174.93 2jcy s ALA 293 N -0.66 3.41 0.20 11.08 0.00 -1.26 -5.02 121.76 129.51 2jcy s ALA 293 Ca 0.10 1.40 -0.13 0.00 0.00 0.00 0.00 51.96 53.34 2jcy s ALA 293 Cb -0.10 -3.55 0.01 0.00 0.00 0.00 0.00 23.12 19.48 2jcy s ALA 293 CO -0.00 -0.95 0.44 -1.54 0.00 0.00 0.00 175.76 173.71 2jcy s SER 294 N -0.44 -0.11 0.00 0.00 1.04 -1.26 -5.16 113.70 107.78 2jcy s SER 294 Ca 0.55 -0.76 0.00 0.00 0.48 0.00 0.00 55.95 56.23 2jcy s SER 294 Cb -0.42 0.54 -0.00 0.00 0.10 0.00 0.00 66.02 66.23 2jcy s SER 294 CO 0.56 -1.04 -0.01 -0.94 0.98 0.00 0.00 173.24 172.79 2jcy s SER 295 N -2.95 0.17 -0.29 7.02 1.04 -1.26 -5.13 113.70 112.30 2jcy s SER 295 Ca 0.16 -0.05 -0.09 0.00 0.48 0.00 0.00 55.95 56.45 2jcy s SER 295 Cb 0.00 -0.01 -0.02 0.00 0.10 0.00 0.00 66.02 66.10 2jcy s SER 295 CO 0.02 -0.00 0.12 0.26 0.98 0.00 0.00 173.24 174.63 2jcy s TRP 296 N -0.12 3.15 -0.06 5.02 0.51 -1.26 -4.96 118.94 121.23 2jcy s TRP 296 Ca -0.00 -0.48 -0.01 0.00 -2.12 0.00 0.00 56.10 53.49 2jcy s TRP 296 Cb -0.01 -2.31 -0.03 0.00 -0.81 0.00 0.00 33.47 30.30 2jcy s TRP 296 CO -0.00 -0.40 -0.00 -1.21 -0.51 0.00 0.00 176.95 174.83 2jcy s GLU 297 N 1.62 2.91 0.01 4.98 2.02 -1.26 -5.12 118.70 123.87 2jcy s GLU 297 Ca 0.05 -0.48 0.05 0.00 0.02 0.00 0.00 54.97 54.61 2jcy s GLU 297 Cb -0.16 -2.74 -0.02 0.00 0.10 0.00 0.00 34.13 31.31 2jcy s GLU 297 CO 0.06 0.68 -0.14 -0.06 0.02 0.00 0.00 175.26 175.81 2jcy s PHE 298 N -0.94 1.23 -0.06 1.61 0.08 -1.26 -4.13 117.98 114.51 2jcy s PHE 298 Ca 0.15 -0.29 -0.16 0.00 0.12 0.00 0.00 56.93 56.75 2jcy s PHE 298 Cb -0.11 -0.76 0.03 0.00 -0.57 0.00 0.00 43.02 41.61 2jcy s PHE 298 CO 0.05 0.01 0.38 -1.83 -0.10 0.00 0.00 175.22 173.72 2jcy s GLU 299 N -0.73 0.65 0.64 0.44 -1.05 -0.57 -5.01 118.70 113.07 2jcy s GLU 299 Ca 0.03 0.08 -0.18 0.00 -0.15 0.00 0.00 54.97 54.76 2jcy s GLU 299 Cb -0.07 0.30 -0.01 0.00 -0.44 0.00 0.00 34.13 33.91 2jcy s GLU 299 CO 0.00 -0.16 1.23 -1.25 0.95 0.00 0.00 175.26 176.03 2jcy s PRO 300 N -0.86 2.66 0.05 -4.83 0.04 -1.26 -1.40 135.00 129.41 2jcy s PRO 300 Ca -0.09 1.87 -0.27 0.00 0.04 0.00 0.00 61.00 62.54 2jcy s PRO 300 Cb -0.04 -1.88 -0.05 0.00 0.04 0.00 0.00 34.50 32.57 2jcy s PRO 300 CO 0.04 -1.46 0.86 -1.17 0.04 0.00 0.00 177.00 175.31 2jcy s LEU 301 N -4.41 4.44 -0.86 -3.56 2.96 -1.26 -4.75 118.68 111.24 2jcy s LEU 301 Ca 0.78 1.58 -0.25 0.00 -0.22 0.00 0.00 54.13 56.03 2jcy s LEU 301 Cb -0.32 -3.40 0.02 0.00 0.50 0.00 0.00 46.19 42.99 2jcy s LEU 301 CO 0.38 -0.07 1.54 -0.62 -1.32 0.00 0.00 176.35 176.26 2jcy s ASP 302 N 0.20 6.01 0.24 3.68 -1.08 -1.26 -4.85 116.67 119.61 2jcy s ASP 302 Ca 0.44 -0.79 0.25 0.00 -0.52 0.00 0.00 52.55 51.93 2jcy s ASP 302 Cb -0.21 -2.56 0.88 0.00 -1.46 0.00 0.00 42.92 39.57 2jcy s ASP 302 CO 0.26 -1.93 1.75 0.35 0.52 0.00 0.00 175.17 176.12 2jcy n THR 303 N 6.95 0.70 0.06 1.71 -2.24 -1.26 -0.83 114.28 119.37 2jcy n THR 303 Ca 0.24 -0.08 -0.08 0.00 -2.27 0.00 0.00 64.05 61.86 2jcy n THR 303 Cb 0.50 -0.83 0.07 0.00 -2.10 0.00 0.00 70.33 67.96 2jcy n THR 303 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2jcy h ASP 304 N 0.00 0.38 0.35 3.42 3.32 -2.00 -3.00 116.42 118.89 2jcy h ASP 304 Ca 0.00 -0.23 -0.32 0.00 0.02 0.00 0.00 57.03 56.50 2jcy h ASP 304 Cb 0.59 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 40.00 2jcy h ASP 304 CO 0.00 0.94 -1.82 0.52 -1.72 0.00 0.00 179.24 177.16 2jcy n VAL 305 N -3.85 1.69 -3.72 -1.35 0.31 -1.03 -4.62 118.33 105.76 2jcy n VAL 305 Ca -0.03 -0.74 -0.28 0.00 -0.01 0.00 0.00 64.34 63.28 2jcy n VAL 305 Cb 0.67 -1.33 -0.11 0.00 -0.91 0.00 0.00 33.84 32.16 2jcy n VAL 305 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2jcy n PHE 306 N -3.23 3.09 1.42 3.52 3.01 -0.01 -4.94 117.46 120.32 2jcy n PHE 306 Ca -0.23 -4.21 0.02 0.00 1.01 0.00 0.00 57.45 54.05 2jcy n PHE 306 Cb 1.05 -0.56 0.07 0.00 -0.01 0.00 0.00 39.48 40.03 2jcy n PHE 306 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 2jcy n PRO 307 N 1.67 1.39 0.23 -1.08 -0.04 -1.13 -4.31 135.00 131.72 2jcy n PRO 307 Ca 0.23 -0.53 0.08 0.00 -0.04 0.00 0.00 63.50 63.24 2jcy n PRO 307 Cb 0.38 -1.18 0.56 0.00 -0.04 0.00 0.00 33.50 33.21 2jcy n PRO 307 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2jcy h ALA 308 N 3.15 1.42 0.16 0.55 0.00 -1.85 -2.06 119.26 120.64 2jcy h ALA 308 Ca 0.00 -0.19 -0.27 0.00 0.00 0.00 0.00 54.91 54.45 2jcy h ALA 308 Cb 0.27 -0.03 0.03 0.00 0.00 0.00 0.00 17.79 18.06 2jcy h ALA 308 CO 0.01 0.26 -1.16 0.28 0.00 0.00 0.00 179.25 178.64 2jcy h VAL 309 N 0.00 1.35 -0.99 0.00 2.07 -1.75 -2.81 116.25 114.12 2jcy h VAL 309 Ca -0.00 -2.53 0.06 0.00 0.82 0.00 0.00 66.70 65.05 2jcy h VAL 309 Cb 0.43 2.94 -0.06 0.00 -1.52 0.00 0.00 31.29 33.08 2jcy h VAL 309 CO 0.03 0.75 0.64 -0.33 0.02 0.00 0.00 177.57 178.68 2jcy h GLU 310 N 0.03 1.14 -0.49 1.57 4.39 -1.77 -1.88 114.58 117.58 2jcy h GLU 310 Ca -0.19 -0.07 -0.12 0.00 0.34 0.00 0.00 59.36 59.32 2jcy h GLU 310 Cb 1.89 -0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 30.26 2jcy h GLU 310 CO 0.22 0.76 -0.17 -0.07 -1.16 0.00 0.00 179.01 178.59 2jcy h LEU 311 N 1.18 0.97 -1.06 1.33 3.38 -1.46 -1.85 115.31 117.79 2jcy h LEU 311 Ca 0.42 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2jcy h LEU 311 Cb 0.14 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 2jcy h LEU 311 CO -0.16 1.11 0.55 0.00 0.09 0.00 0.00 178.44 180.03 2jcy h ALA 312 N 0.96 1.30 -0.51 1.53 0.00 -1.17 -0.47 119.26 120.89 2jcy h ALA 312 Ca 0.12 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2jcy h ALA 312 Cb 0.73 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2jcy h ALA 312 CO 0.06 0.62 -0.06 0.00 0.00 0.00 0.00 179.25 179.86 2jcy h ARG 313 N 1.22 0.95 -0.51 0.00 3.08 -1.22 -0.69 114.38 117.20 2jcy h ARG 313 Ca 0.32 -0.33 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2jcy h ARG 313 Cb -0.08 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 29.88 2jcy h ARG 313 CO -0.06 1.00 0.32 1.96 -1.07 0.00 0.00 179.97 182.12 2jcy h GLN 314 N 0.81 0.69 -0.46 0.04 4.20 -0.92 0.22 115.11 119.68 2jcy h GLN 314 Ca 0.14 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.75 2jcy h GLN 314 Cb 0.61 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.22 2jcy h GLN 314 CO 0.04 0.48 0.10 0.00 -0.67 0.00 0.00 178.83 178.79 2jcy h ALA 315 N 1.16 0.61 -0.58 3.87 0.00 -1.04 -1.87 119.26 121.42 2jcy h ALA 315 Ca 0.19 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2jcy h ALA 315 Cb -0.04 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2jcy h ALA 315 CO -0.04 0.31 0.06 0.78 0.00 0.00 0.00 179.25 180.36 2jcy h GLY 316 N 0.62 1.06 1.04 0.00 0.00 -0.91 -1.44 103.07 103.45 2jcy h GLY 316 Ca 0.14 -0.73 -0.09 0.00 0.00 0.00 0.00 47.33 46.65 2jcy h GLY 316 CO 0.00 0.68 -0.04 -2.08 0.00 0.00 0.00 176.54 175.10 2jcy h VAL 317 N 0.88 1.27 -0.45 4.60 2.07 -0.97 -2.93 116.25 120.73 2jcy h VAL 317 Ca 0.17 -1.16 0.06 0.00 0.82 0.00 0.00 66.70 66.59 2jcy h VAL 317 Cb 0.46 0.97 -0.05 0.00 -1.52 0.00 0.00 31.29 31.15 2jcy h VAL 317 CO 0.02 0.41 0.15 0.00 0.02 0.00 0.00 177.57 178.17 2jcy h ALA 318 N 0.93 0.53 0.00 1.67 0.00 -1.23 -3.48 119.26 117.68 2jcy h ALA 318 Ca 0.14 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2jcy h ALA 318 Cb 0.58 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2jcy h ALA 318 CO 0.03 -0.24 0.00 0.41 0.00 0.00 0.00 179.25 179.46 2jcy n GLY 319 N -1.25 -1.90 7.00 0.00 0.00 -0.55 -4.90 105.19 103.59 2jcy n GLY 319 Ca 0.04 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.54 2jcy n GLY 319 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jcy n GLY 320 N 0.00 3.55 1.51 -0.02 0.00 -1.23 -1.90 105.19 107.11 2jcy n GLY 320 Ca 0.00 -0.08 0.10 0.00 0.00 0.00 0.00 46.02 46.04 2jcy n GLY 320 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jcy h MET 322 N 4.01 0.33 0.00 0.00 2.07 -1.36 -2.37 114.93 117.61 2jcy h MET 322 Ca 0.00 -0.14 -0.11 0.00 -2.07 0.00 0.00 59.70 57.38 2jcy h MET 322 Cb 1.35 -0.01 -0.02 0.00 -1.87 0.00 0.00 31.60 31.06 2jcy h MET 322 CO 0.19 0.63 -0.52 1.79 1.07 0.00 0.00 176.91 180.07 2jcy h THR 323 N 0.28 1.10 -0.33 2.22 1.35 -1.80 -1.71 112.91 114.03 2jcy h THR 323 Ca 0.03 -1.97 -0.11 0.00 -0.55 0.00 0.00 66.41 63.82 2jcy h THR 323 Cb 0.74 2.15 -0.01 0.00 -1.73 0.00 0.00 68.15 69.29 2jcy h THR 323 CO 0.06 0.51 -0.24 0.00 -0.25 0.00 0.00 175.52 175.59 2jcy h ALA 324 N 1.48 0.96 -0.17 6.62 0.00 -1.40 -2.39 119.26 124.37 2jcy h ALA 324 Ca -0.01 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 2jcy h ALA 324 Cb 1.11 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2jcy h ALA 324 CO 0.07 0.60 0.06 0.28 0.00 0.00 0.00 179.25 180.26 2jcy h VAL 325 N 0.56 1.18 -0.30 0.00 2.07 -1.16 -0.74 116.25 117.87 2jcy h VAL 325 Ca 0.08 -0.57 0.06 0.00 0.82 0.00 0.00 66.70 67.09 2jcy h VAL 325 Cb 0.72 1.23 -0.06 0.00 -1.52 0.00 0.00 31.29 31.66 2jcy h VAL 325 CO 0.06 0.18 -0.11 0.22 0.02 0.00 0.00 177.57 177.93 2jcy h TYR 326 N 0.11 -0.27 -0.41 1.57 3.20 -1.27 0.19 116.97 120.09 2jcy h TYR 326 Ca 0.06 0.03 -0.13 0.00 3.14 0.00 0.00 58.73 61.83 2jcy h TYR 326 Cb 0.22 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 2jcy h TYR 326 CO -0.00 -0.18 -0.24 -0.97 -1.64 0.00 0.00 178.16 175.13 2jcy h ASN 327 N -0.06 0.92 0.04 -2.11 -1.24 -1.36 -1.80 115.58 109.97 2jcy h ASN 327 Ca 0.15 -0.42 -0.13 0.00 0.71 0.00 0.00 56.30 56.61 2jcy h ASN 327 Cb 0.29 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 39.07 2jcy h ASN 327 CO -0.34 1.14 -0.43 0.00 -1.29 0.00 0.00 177.43 176.50 2jcy h ALA 328 N 0.81 0.88 -0.43 1.57 0.00 -0.98 -1.74 119.26 119.37 2jcy h ALA 328 Ca 0.09 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.50 2jcy h ALA 328 Cb 0.81 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2jcy h ALA 328 CO 0.07 0.65 0.09 0.00 0.00 0.00 0.00 179.25 180.05 2jcy h ALA 329 N 1.14 0.57 -0.15 0.00 0.00 -0.89 -2.75 119.26 117.17 2jcy h ALA 329 Ca 0.03 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.76 2jcy h ALA 329 Cb 0.92 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 2jcy h ALA 329 CO 0.08 0.27 -0.05 -0.97 0.00 0.00 0.00 179.25 178.58 2jcy h ASN 330 N 0.57 -0.17 -0.17 0.00 -1.24 -1.23 -1.40 115.58 111.94 2jcy h ASN 330 Ca 0.13 0.05 -0.01 0.00 0.71 0.00 0.00 56.30 57.19 2jcy h ASN 330 Cb 0.35 0.11 -0.01 0.00 0.73 0.00 0.00 38.32 39.49 2jcy h ASN 330 CO 0.00 -0.07 0.09 -0.08 -1.29 0.00 0.00 177.43 176.09 2jcy h GLU 331 N -0.02 0.27 0.01 6.67 4.81 -1.23 0.33 114.58 125.42 2jcy h GLU 331 Ca 0.08 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 2jcy h GLU 331 Cb 0.14 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.46 2jcy h GLU 331 CO -0.17 0.22 -0.09 1.49 -0.73 0.00 0.00 179.01 179.73 2jcy h GLU 332 N 0.27 0.04 -0.61 1.92 4.57 -1.36 -2.88 114.58 116.52 2jcy h GLU 332 Ca 0.07 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.17 2jcy h GLU 332 Cb 0.04 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.63 2jcy h GLU 332 CO -0.01 0.94 0.30 0.00 -1.18 0.00 0.00 179.01 179.06 2jcy h ALA 333 N 0.10 0.79 -0.50 2.92 0.00 -1.02 -1.21 119.26 120.35 2jcy h ALA 333 Ca -0.01 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 2jcy h ALA 333 Cb 0.98 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2jcy h ALA 333 CO 0.02 0.35 -0.04 0.00 0.00 0.00 0.00 179.25 179.58 2jcy h ALA 334 N 1.13 0.67 -0.13 0.00 0.00 -0.49 -1.08 119.26 119.37 2jcy h ALA 334 Ca 0.21 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2jcy h ALA 334 Cb 0.11 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2jcy h ALA 334 CO -0.03 0.51 -0.06 0.00 0.00 0.00 0.00 179.25 179.68 2jcy h ALA 335 N 0.92 1.66 -0.32 0.00 0.00 -1.42 -2.17 119.26 117.93 2jcy h ALA 335 Ca 0.14 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 2jcy h ALA 335 Cb 0.57 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2jcy h ALA 335 CO 0.03 0.25 -0.44 0.00 0.00 0.00 0.00 179.25 179.10 2jcy h ALA 336 N 1.76 0.48 -0.41 0.00 0.00 -0.68 -2.87 119.26 117.54 2jcy h ALA 336 Ca 0.04 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 2jcy h ALA 336 Cb 0.23 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2jcy h ALA 336 CO 0.01 0.62 0.24 0.35 0.00 0.00 0.00 179.25 180.47 2jcy h PHE 337 N 0.64 0.54 0.00 0.00 3.57 -0.92 -1.67 116.94 119.10 2jcy h PHE 337 Ca 0.04 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 2jcy h PHE 337 Cb 1.04 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.60 2jcy h PHE 337 CO 0.07 0.39 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.46 2jcy h LEU 338 N 0.54 0.00 -1.64 0.59 3.38 -1.39 -1.45 115.31 115.33 2jcy h LEU 338 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2jcy h LEU 338 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2jcy h LEU 338 CO -0.03 0.01 -0.01 0.00 0.09 0.00 0.00 178.44 178.50 2jcy n ALA 339 N -2.23 2.52 -0.77 1.53 0.00 -1.00 -4.96 120.51 115.59 2jcy n ALA 339 Ca -0.03 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.79 2jcy n ALA 339 Cb 0.09 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.63 2jcy n ALA 339 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jcy n GLY 340 N 1.30 0.63 0.15 0.00 0.00 -0.55 -4.95 105.19 101.78 2jcy n GLY 340 Ca 0.15 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.23 2jcy n GLY 340 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2jcy h ARG 341 N 1.80 0.00 -4.56 1.61 3.08 -1.52 -3.47 114.38 111.33 2jcy h ARG 341 Ca 0.00 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.83 2jcy h ARG 341 Cb 0.00 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 29.90 2jcy h ARG 341 CO 0.00 0.26 -0.65 0.96 -1.07 0.00 0.00 179.97 179.47 2jcy s ILE 342 N -3.08 0.32 0.48 2.04 -4.36 -1.23 -4.98 121.20 110.38 2jcy s ILE 342 Ca 0.03 -1.93 -0.01 0.00 -0.26 0.00 0.00 60.65 58.47 2jcy s ILE 342 Cb 0.07 -2.06 -0.01 0.00 1.25 0.00 0.00 42.46 41.72 2jcy s ILE 342 CO 0.74 -0.48 0.72 -0.83 0.24 0.00 0.00 174.94 175.33 2jcy s GLY 343 N -3.09 1.56 0.22 6.27 0.00 -1.26 -4.47 107.32 106.55 2jcy s GLY 343 Ca 0.24 -0.93 -0.08 0.00 0.00 0.00 0.00 44.72 43.95 2jcy s GLY 343 CO 0.02 -0.75 1.73 -2.75 0.00 0.00 0.00 173.10 171.36 2jcy h PHE 344 N 0.29 0.41 0.00 1.90 3.57 -1.80 -1.26 116.94 120.05 2jcy h PHE 344 Ca -0.46 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.07 2jcy h PHE 344 Cb 1.25 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.91 2jcy h PHE 344 CO 0.47 0.07 0.00 -1.35 -2.23 0.00 0.00 178.31 175.27 2jcy h PRO 345 N 0.40 0.00 0.00 6.41 0.11 -1.92 -2.81 132.00 134.19 2jcy h PRO 345 Ca 0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.46 2jcy h PRO 345 Cb 0.48 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.59 2jcy h PRO 345 CO -0.36 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.43 2jcy h ALA 346 N 2.08 1.00 0.56 -0.75 0.00 -1.62 -3.03 119.26 117.50 2jcy h ALA 346 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2jcy h ALA 346 Cb 0.26 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.05 2jcy h ALA 346 CO 0.00 0.00 -0.27 0.82 0.00 0.00 0.00 179.25 179.80 2jcy h ILE 347 N 0.00 0.45 0.00 0.00 2.04 -1.59 0.53 117.51 118.93 2jcy h ILE 347 Ca 0.00 -0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.76 2jcy h ILE 347 Cb 0.71 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 2jcy h ILE 347 CO 0.00 0.00 -0.47 0.58 0.00 0.00 0.00 178.15 178.26 2jcy h VAL 348 N -0.76 0.88 -0.79 1.67 2.07 -1.78 -2.08 116.25 115.46 2jcy h VAL 348 Ca -0.08 -2.01 -0.00 0.00 0.82 0.00 0.00 66.70 65.43 2jcy h VAL 348 Cb 0.58 2.27 -0.04 0.00 -1.52 0.00 0.00 31.29 32.58 2jcy h VAL 348 CO 0.13 0.46 0.48 1.23 0.02 0.00 0.00 177.57 179.89 2jcy h GLY 349 N 3.02 1.14 1.33 2.17 0.00 -1.40 -2.15 103.07 107.18 2jcy h GLY 349 Ca -0.00 -0.47 -0.27 0.00 0.00 0.00 0.00 47.33 46.58 2jcy h GLY 349 CO 0.06 0.45 -1.13 -2.22 0.00 0.00 0.00 176.54 173.70 2jcy h ILE 350 N 1.07 1.32 -0.60 2.60 2.04 -0.77 -2.62 117.51 120.56 2jcy h ILE 350 Ca 0.28 -2.45 0.12 0.00 1.00 0.00 0.00 64.86 63.81 2jcy h ILE 350 Cb -0.05 2.57 -0.09 0.00 -0.74 0.00 0.00 36.82 38.51 2jcy h ILE 350 CO -0.05 0.74 0.09 0.40 0.00 0.00 0.00 178.15 179.33 2jcy h ILE 351 N 0.28 0.60 -0.36 -0.67 2.04 -1.33 -1.35 117.51 116.71 2jcy h ILE 351 Ca -0.15 -0.07 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 2jcy h ILE 351 Cb 1.79 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 38.23 2jcy h ILE 351 CO 0.21 0.04 0.12 0.00 0.00 0.00 0.00 178.15 178.52 2jcy h ALA 352 N 1.50 0.47 -0.32 1.87 0.00 -1.36 -0.90 119.26 120.53 2jcy h ALA 352 Ca 0.31 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2jcy h ALA 352 Cb 0.48 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2jcy h ALA 352 CO -0.44 0.11 -0.08 -0.44 0.00 0.00 0.00 179.25 178.40 2jcy h ASP 353 N 0.43 0.51 -0.01 0.00 3.32 -1.12 0.21 116.42 119.75 2jcy h ASP 353 Ca 0.12 -0.12 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 2jcy h ASP 353 Cb 0.24 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 39.67 2jcy h ASP 353 CO -0.00 0.63 -0.28 0.58 -1.72 0.00 0.00 179.24 178.45 2jcy h VAL 354 N 0.50 1.51 -0.79 -1.35 2.07 -1.15 -3.13 116.25 113.92 2jcy h VAL 354 Ca 0.10 -1.89 0.13 0.00 0.82 0.00 0.00 66.70 65.85 2jcy h VAL 354 Cb 0.44 2.67 -0.09 0.00 -1.52 0.00 0.00 31.29 32.79 2jcy h VAL 354 CO 0.02 0.52 0.38 -0.07 0.02 0.00 0.00 177.57 178.45 2jcy h LEU 355 N -0.42 0.46 -1.17 2.57 3.38 -1.01 -1.98 115.31 117.14 2jcy h LEU 355 Ca -0.03 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2jcy h LEU 355 Cb 1.00 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2jcy h LEU 355 CO 0.05 0.22 0.00 0.45 0.09 0.00 0.00 178.44 179.25 2jcy h HIS 356 N 0.59 0.00 -0.50 1.13 3.86 -0.99 -2.12 115.15 117.12 2jcy h HIS 356 Ca 0.41 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.62 2jcy h HIS 356 Cb 0.54 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.01 2jcy h HIS 356 CO -0.11 0.00 0.00 0.00 0.86 0.00 0.00 177.93 178.68 2jcy n ALA 357 N -1.97 2.35 -0.33 2.45 0.00 -0.78 -4.70 120.51 117.53 2jcy n ALA 357 Ca 0.01 -1.14 0.09 0.00 0.00 0.00 0.00 53.44 52.40 2jcy n ALA 357 Cb 0.28 -0.76 0.25 0.00 0.00 0.00 0.00 19.45 19.22 2jcy n ALA 357 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jcy n ALA 358 N 1.28 2.37 0.20 0.00 0.00 -0.80 -4.72 120.51 118.84 2jcy n ALA 358 Ca 0.19 -1.30 0.18 0.00 0.00 0.00 0.00 53.44 52.51 2jcy n ALA 358 Cb 0.55 -0.71 0.83 0.00 0.00 0.00 0.00 19.45 20.12 2jcy n ALA 358 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2jcy h ASP 359 N 3.20 0.00 -0.07 0.00 3.32 -1.84 0.12 116.42 121.16 2jcy h ASP 359 Ca 0.00 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.07 2jcy h ASP 359 Cb 0.93 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.48 2jcy h ASP 359 CO 0.03 0.00 0.13 0.06 -1.72 0.00 0.00 179.24 177.74 2jcy h GLN 360 N 0.00 0.00 -0.18 3.56 3.07 -1.98 -2.14 115.11 117.44 2jcy h GLN 360 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.84 2jcy h GLN 360 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.19 2jcy h GLN 360 CO -0.00 0.00 0.00 0.91 0.09 0.00 0.00 178.83 179.83 2jcy n TRP 361 N -3.41 0.22 0.47 0.06 7.02 0.43 -4.12 117.44 118.10 2jcy n TRP 361 Ca -0.01 -0.11 0.10 0.00 -1.02 0.00 0.00 57.50 56.46 2jcy n TRP 361 Cb 0.22 0.00 0.43 0.00 -2.42 0.00 0.00 31.31 29.54 2jcy n TRP 361 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2jcy n ALA 362 N 0.44 1.73 -1.75 6.99 0.00 -0.81 -0.74 120.51 126.37 2jcy n ALA 362 Ca 0.17 0.03 -0.37 0.00 0.00 0.00 0.00 53.44 53.26 2jcy n ALA 362 Cb 0.36 -1.35 0.03 0.00 0.00 0.00 0.00 19.45 18.50 2jcy n ALA 362 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2jcy s VAL 363 N -3.19 2.45 0.20 0.00 1.01 -1.26 -3.51 120.40 116.11 2jcy s VAL 363 Ca 0.06 0.31 -0.30 0.00 0.00 0.00 0.00 61.98 62.05 2jcy s VAL 363 Cb 0.10 -3.14 -0.08 0.00 0.00 0.00 0.00 36.38 33.26 2jcy s VAL 363 CO 0.37 -0.03 1.16 -1.61 0.00 0.00 0.00 175.10 174.98 2jcy s GLU 364 N -3.10 4.54 0.31 2.72 0.41 -1.26 -2.55 118.70 119.77 2jcy s GLU 364 Ca 0.74 1.83 -0.28 0.00 -0.41 0.00 0.00 54.97 56.85 2jcy s GLU 364 Cb -0.34 -3.24 -0.09 0.00 -1.78 0.00 0.00 34.13 28.68 2jcy s GLU 364 CO 0.39 0.00 1.11 -1.25 -0.49 0.00 0.00 175.26 175.02 2jcy s PRO 365 N -0.52 4.52 -0.19 0.39 0.04 -1.26 -4.94 135.00 133.04 2jcy s PRO 365 Ca 0.50 1.79 0.13 0.00 0.04 0.00 0.00 61.00 63.46 2jcy s PRO 365 Cb -0.32 -3.05 -0.23 0.00 0.04 0.00 0.00 34.50 30.94 2jcy s PRO 365 CO 0.37 0.10 0.09 0.00 0.04 0.00 0.00 177.00 177.61 2jcy n ALA 366 N 0.91 1.46 -2.25 8.56 0.00 -1.26 -4.65 120.51 123.28 2jcy n ALA 366 Ca 0.00 -1.20 -0.14 0.00 0.00 0.00 0.00 53.44 52.11 2jcy n ALA 366 Cb 0.45 -0.26 -0.10 0.00 0.00 0.00 0.00 19.45 19.54 2jcy n ALA 366 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2jcy s THR 367 N -2.51 0.56 0.35 0.00 -4.23 -1.26 -5.04 115.64 103.51 2jcy s THR 367 Ca -0.15 -1.98 0.08 0.00 -1.18 0.00 0.00 61.69 58.46 2jcy s THR 367 Cb 0.07 -2.25 0.31 0.00 1.34 0.00 0.00 72.50 71.97 2jcy s THR 367 CO 0.78 -0.34 1.89 0.58 -0.54 0.00 0.00 174.62 176.99 2jcy h VAL 368 N 2.64 0.89 -0.51 2.29 2.07 -2.00 -2.73 116.25 118.90 2jcy h VAL 368 Ca -0.37 -0.25 -0.06 0.00 0.82 0.00 0.00 66.70 66.84 2jcy h VAL 368 Cb 1.22 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 2jcy h VAL 368 CO 0.61 0.13 0.05 0.44 0.02 0.00 0.00 177.57 178.83 2jcy h ASP 369 N 0.73 0.77 -0.32 0.57 3.32 -1.98 -1.45 116.42 118.06 2jcy h ASP 369 Ca 0.42 -0.16 0.07 0.00 0.02 0.00 0.00 57.03 57.37 2jcy h ASP 369 Cb 0.60 -0.20 -0.06 0.00 0.22 0.00 0.00 39.33 39.88 2jcy h ASP 369 CO -0.18 0.80 -0.09 0.44 -1.72 0.00 0.00 179.24 178.49 2jcy h ASP 370 N 0.77 -0.33 -0.59 6.45 3.45 -1.90 0.33 116.42 124.59 2jcy h ASP 370 Ca 0.16 0.10 0.01 0.00 0.43 0.00 0.00 57.03 57.73 2jcy h ASP 370 Cb 0.39 0.21 -0.03 0.00 -0.56 0.00 0.00 39.33 39.34 2jcy h ASP 370 CO 0.01 -0.12 0.38 0.58 -1.57 0.00 0.00 179.24 178.52 2jcy h VAL 371 N -0.02 1.12 -0.39 -1.35 2.07 -1.46 -1.98 116.25 114.24 2jcy h VAL 371 Ca 0.16 -0.26 -0.06 0.00 0.82 0.00 0.00 66.70 67.35 2jcy h VAL 371 Cb 0.25 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 2jcy h VAL 371 CO -0.34 0.14 -0.02 -0.07 0.02 0.00 0.00 177.57 177.30 2jcy h LEU 372 N 0.76 0.60 -0.65 2.57 3.38 -0.71 -2.52 115.31 118.75 2jcy h LEU 372 Ca 0.22 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 2jcy h LEU 372 Cb -0.05 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2jcy h LEU 372 CO -0.07 0.69 0.24 0.44 0.09 0.00 0.00 178.44 179.84 2jcy h ASP 373 N 0.60 0.90 -0.46 -0.43 5.19 0.05 -2.41 116.42 119.86 2jcy h ASP 373 Ca 0.12 -0.18 -0.05 0.00 -0.62 0.00 0.00 57.03 56.30 2jcy h ASP 373 Cb 0.41 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 39.67 2jcy h ASP 373 CO 0.02 0.84 0.08 0.00 -3.12 0.00 0.00 179.24 177.05 2jcy h ALA 374 N 1.10 0.61 -0.58 3.45 0.00 -1.06 -2.22 119.26 120.55 2jcy h ALA 374 Ca 0.21 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2jcy h ALA 374 Cb 0.23 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2jcy h ALA 374 CO -0.01 0.33 0.13 1.96 0.00 0.00 0.00 179.25 181.65 2jcy h GLN 375 N 0.62 0.91 -0.33 0.00 4.20 -1.47 -1.06 115.11 117.99 2jcy h GLN 375 Ca 0.14 -0.20 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 2jcy h GLN 375 Cb 0.38 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 2jcy h GLN 375 CO 0.01 0.83 0.09 -0.09 -0.67 0.00 0.00 178.83 178.99 2jcy h ARG 376 N 0.87 0.53 -0.27 1.46 2.43 -1.30 0.04 114.38 118.15 2jcy h ARG 376 Ca 0.19 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 2jcy h ARG 376 Cb 0.33 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 2jcy h ARG 376 CO 0.00 0.58 0.13 2.35 -1.51 0.00 0.00 179.97 181.52 2jcy h TRP 377 N 0.38 0.38 -0.64 2.20 7.01 -1.25 -2.69 115.95 121.34 2jcy h TRP 377 Ca 0.11 -0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.09 2jcy h TRP 377 Cb 0.28 -0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 27.19 2jcy h TRP 377 CO 0.01 0.35 0.40 0.00 -2.79 0.00 0.00 178.44 176.41 2jcy h ALA 378 N 0.99 0.82 -0.05 2.65 0.00 -1.05 -0.85 119.26 121.78 2jcy h ALA 378 Ca 0.09 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2jcy h ALA 378 Cb 0.11 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2jcy h ALA 378 CO -0.01 0.28 -0.02 0.00 0.00 0.00 0.00 179.25 179.49 2jcy h ARG 379 N 0.87 -0.02 0.00 0.00 3.08 -0.92 -0.67 114.38 116.72 2jcy h ARG 379 Ca 0.23 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.14 2jcy h ARG 379 Cb -0.05 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 2jcy h ARG 379 CO -0.05 -0.01 -0.67 1.05 -1.07 0.00 0.00 179.97 179.22 2jcy h GLU 380 N -0.02 0.00 -0.43 0.04 -0.00 -1.34 0.65 114.58 113.47 2jcy h GLU 380 Ca 0.03 0.00 -0.03 0.00 -0.00 0.00 0.00 59.36 59.36 2jcy h GLU 380 Cb 0.07 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 28.80 2jcy h GLU 380 CO -0.07 0.67 0.16 -0.09 -0.00 0.00 0.00 179.01 179.69 2jcy h ARG 381 N 0.00 0.65 -0.61 1.06 9.65 -1.08 -1.64 114.38 122.41 2jcy h ARG 381 Ca -0.01 -0.12 -0.07 0.00 -1.10 0.00 0.00 59.98 58.68 2jcy h ARG 381 Cb 1.23 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 29.68 2jcy h ARG 381 CO 0.09 0.61 0.12 0.00 2.80 0.00 0.00 179.97 183.59 2jcy h ALA 382 N 1.01 1.05 -0.93 2.80 0.00 -0.89 -2.45 119.26 119.85 2jcy h ALA 382 Ca 0.14 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2jcy h ALA 382 Cb 0.21 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 2jcy h ALA 382 CO -0.01 0.62 0.59 1.96 0.00 0.00 0.00 179.25 182.40 2jcy h GLN 383 N 0.93 1.25 -0.34 0.00 4.20 -0.67 -1.47 115.11 119.01 2jcy h GLN 383 Ca 0.19 -0.10 -0.06 0.00 0.06 0.00 0.00 58.65 58.75 2jcy h GLN 383 Cb 0.38 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 2jcy h GLN 383 CO 0.01 0.85 -0.03 0.00 -0.67 0.00 0.00 178.83 178.99 2jcy h ARG 384 N 1.28 0.62 -0.25 1.46 2.47 -1.11 -2.00 114.38 116.85 2jcy h ARG 384 Ca 0.34 -0.21 -0.03 0.00 -1.26 0.00 0.00 59.98 58.82 2jcy h ARG 384 Cb -0.10 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.16 2jcy h ARG 384 CO -0.07 0.76 0.02 0.00 0.56 0.00 0.00 179.97 181.24 2jcy h ALA 385 N 0.84 1.57 -0.02 0.04 0.00 -1.16 0.17 119.26 120.70 2jcy h ALA 385 Ca 0.09 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2jcy h ALA 385 Cb 0.50 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2jcy h ALA 385 CO 0.02 0.32 -0.07 0.28 0.00 0.00 0.00 179.25 179.80 2jcy h VAL 386 N 0.36 1.47 0.00 0.00 2.07 -1.13 -3.32 116.25 115.71 2jcy h VAL 386 Ca 0.08 -1.50 -0.05 0.00 0.82 0.00 0.00 66.70 66.05 2jcy h VAL 386 Cb 0.21 2.42 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 2jcy h VAL 386 CO 0.00 0.40 -0.26 0.77 0.02 0.00 0.00 177.57 178.50 2jcy h SER 387 N -0.49 0.00 0.00 0.57 4.64 -1.20 -3.48 113.55 113.59 2jcy h SER 387 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2jcy h SER 387 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 2jcy h SER 387 CO 0.01 0.26 0.00 0.61 -0.87 0.00 0.00 176.83 176.85 2jcy n GLY 388 N 0.75 0.50 0.95 -0.77 0.00 0.55 -5.09 105.19 102.08 2jcy n GLY 388 Ca 0.02 -0.73 0.12 0.00 0.00 0.00 0.00 46.02 45.42 2jcy n GLY 388 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35