#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 3.94 -0.13 1.61 3.52 -1.26 -4.76 118.95 121.87 2jcy s ARG 12 Ca 0.00 -0.34 -0.24 0.00 -0.13 0.00 0.00 55.73 55.02 2jcy s ARG 12 Cb 0.00 -3.50 -0.02 0.00 -1.56 0.00 0.00 34.95 29.86 2jcy s ARG 12 CO 0.00 -0.05 0.77 -0.51 -0.81 0.00 0.00 175.30 174.71 2jcy s LEU 13 N 1.33 4.23 -0.16 -0.88 1.43 0.73 -4.87 118.68 120.50 2jcy s LEU 13 Ca 0.07 1.17 -0.27 0.00 -1.03 0.00 0.00 54.13 54.06 2jcy s LEU 13 Cb -0.15 -3.16 -0.01 0.00 0.03 0.00 0.00 46.19 42.90 2jcy s LEU 13 CO 0.06 -0.28 0.91 -0.13 0.23 0.00 0.00 176.35 177.14 2jcy s ARG 14 N 1.60 4.33 -0.13 1.70 0.52 -1.26 -1.28 118.95 124.42 2jcy s ARG 14 Ca 0.38 1.17 0.03 0.00 -0.52 0.00 0.00 55.73 56.79 2jcy s ARG 14 Cb -0.17 -3.57 0.01 0.00 0.52 0.00 0.00 34.95 31.73 2jcy s ARG 14 CO 0.15 -0.36 -0.22 0.08 0.02 0.00 0.00 175.30 174.97 2jcy s VAL 15 N 2.23 2.08 -0.18 3.52 1.01 0.27 -0.23 120.40 129.11 2jcy s VAL 15 Ca 0.42 -0.98 -0.14 0.00 0.00 0.00 0.00 61.98 61.28 2jcy s VAL 15 Cb -0.17 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 2jcy s VAL 15 CO 0.13 0.55 0.31 -0.69 0.00 0.00 0.00 175.10 175.41 2jcy s VAL 16 N 0.71 5.28 -0.35 2.92 1.01 -0.52 -1.10 120.40 128.36 2jcy s VAL 16 Ca -0.10 0.57 -0.07 0.00 0.00 0.00 0.00 61.98 62.38 2jcy s VAL 16 Cb -0.16 -3.65 0.04 0.00 0.00 0.00 0.00 36.38 32.61 2jcy s VAL 16 CO 0.01 0.35 0.12 -0.69 0.00 0.00 0.00 175.10 174.89 2jcy s VAL 17 N 0.72 3.91 -0.21 2.92 1.01 -0.04 -0.69 120.40 128.01 2jcy s VAL 17 Ca 0.17 -1.10 -0.11 0.00 0.00 0.00 0.00 61.98 60.95 2jcy s VAL 17 Cb -0.13 -3.21 -0.05 0.00 0.00 0.00 0.00 36.38 32.99 2jcy s VAL 17 CO 0.05 -0.19 0.15 -0.76 0.00 0.00 0.00 175.10 174.35 2jcy s LEU 18 N 1.42 4.18 -0.12 3.92 1.43 0.34 -1.58 118.68 128.27 2jcy s LEU 18 Ca -0.01 0.22 -0.00 0.00 -1.03 0.00 0.00 54.13 53.31 2jcy s LEU 18 Cb -0.19 -2.12 0.00 0.00 0.03 0.00 0.00 46.19 43.90 2jcy s LEU 18 CO 0.03 0.14 0.10 0.61 0.23 0.00 0.00 176.35 177.47 2jcy n GLY 19 N 3.73 0.37 0.18 -3.19 0.00 0.98 -0.71 105.19 106.55 2jcy n GLY 19 Ca -0.15 -0.42 0.05 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.20 0.00 0.53 1.61 4.64 -1.57 -3.12 113.55 115.44 2jcy h SER 20 Ca -0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2jcy h SER 20 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2jcy h SER 20 CO 0.05 0.41 -0.25 0.35 -0.87 0.00 0.00 176.83 176.53 2jcy n THR 21 N -3.60 0.00 -1.79 2.95 -2.24 -1.26 -2.02 114.28 106.32 2jcy n THR 21 Ca -0.00 -0.04 -0.30 0.00 -2.27 0.00 0.00 64.05 61.44 2jcy n THR 21 Cb 0.52 0.01 0.20 0.00 -2.10 0.00 0.00 70.33 68.96 2jcy n THR 21 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2jcy s GLY 22 N -2.78 1.76 0.17 3.38 0.00 -1.18 -4.77 107.32 103.91 2jcy s GLY 22 Ca 0.19 -1.22 -0.14 0.00 0.00 0.00 0.00 44.72 43.55 2jcy s GLY 22 CO 0.57 -0.40 1.82 0.23 0.00 0.00 0.00 173.10 175.33 2jcy h SER 23 N -1.87 0.53 -0.16 1.64 0.87 -1.88 -1.16 113.55 111.52 2jcy h SER 23 Ca -0.44 -0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.06 2jcy h SER 23 Cb 1.23 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 63.08 2jcy h SER 23 CO 0.34 0.38 -0.13 0.40 -0.53 0.00 0.00 176.83 177.29 2jcy h ILE 24 N 0.64 1.33 -0.68 2.23 1.08 -1.90 -2.63 117.51 117.58 2jcy h ILE 24 Ca 0.20 -1.26 0.01 0.00 -0.39 0.00 0.00 64.86 63.43 2jcy h ILE 24 Cb -0.01 1.80 -0.04 0.00 -3.07 0.00 0.00 36.82 35.50 2jcy h ILE 24 CO -0.08 0.37 0.45 1.23 -0.69 0.00 0.00 178.15 179.43 2jcy h GLY 25 N 0.03 0.97 0.83 5.37 0.00 -1.61 -0.18 103.07 108.49 2jcy h GLY 25 Ca 0.03 -0.35 -0.05 0.00 0.00 0.00 0.00 47.33 46.96 2jcy h GLY 25 CO 0.03 0.33 -0.03 -0.91 0.00 0.00 0.00 176.54 175.96 2jcy h THR 26 N 0.91 1.27 -0.91 4.70 1.35 -0.59 -1.92 112.91 117.72 2jcy h THR 26 Ca 0.26 -0.99 -0.01 0.00 -0.55 0.00 0.00 66.41 65.11 2jcy h THR 26 Cb -0.08 1.47 -0.04 0.00 -1.73 0.00 0.00 68.15 67.77 2jcy h THR 26 CO -0.07 0.31 0.52 1.56 -0.25 0.00 0.00 175.52 177.59 2jcy h GLN 27 N 0.17 1.26 -0.61 4.72 4.20 -1.42 -1.97 115.11 121.45 2jcy h GLN 27 Ca 0.06 -0.14 0.02 0.00 0.06 0.00 0.00 58.65 58.65 2jcy h GLN 27 Cb 0.47 -0.25 -0.03 0.00 0.30 0.00 0.00 27.48 27.97 2jcy h GLN 27 CO 0.02 0.91 0.39 0.00 -0.67 0.00 0.00 178.83 179.48 2jcy h ALA 28 N 1.30 0.79 -0.27 3.87 0.00 -0.92 -1.77 119.26 122.25 2jcy h ALA 28 Ca 0.32 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.14 2jcy h ALA 28 Cb -0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2jcy h ALA 28 CO -0.06 0.17 -0.12 -0.07 0.00 0.00 0.00 179.25 179.18 2jcy h LEU 29 N 0.79 0.43 -0.37 0.00 3.38 -1.08 -0.93 115.31 117.53 2jcy h LEU 29 Ca 0.24 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2jcy h LEU 29 Cb -0.04 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2jcy h LEU 29 CO -0.07 0.58 0.15 1.56 0.09 0.00 0.00 178.44 180.75 2jcy h GLN 30 N 0.42 0.55 -0.38 1.13 4.20 -1.04 0.16 115.11 120.16 2jcy h GLN 30 Ca 0.08 -0.10 0.03 0.00 0.06 0.00 0.00 58.65 58.72 2jcy h GLN 30 Cb 0.46 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.12 2jcy h GLN 30 CO 0.03 0.54 0.19 0.28 -0.67 0.00 0.00 178.83 179.19 2jcy h VAL 31 N 0.45 0.98 -0.75 -0.54 2.07 -1.04 0.22 116.25 117.64 2jcy h VAL 31 Ca 0.12 -0.13 -0.06 0.00 0.82 0.00 0.00 66.70 67.45 2jcy h VAL 31 Cb 0.19 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 2jcy h VAL 31 CO -0.01 0.07 0.24 0.40 0.02 0.00 0.00 177.57 178.29 2jcy h ILE 32 N 0.39 1.26 -0.52 4.57 2.04 -1.03 -1.75 117.51 122.48 2jcy h ILE 32 Ca 0.16 -0.92 -0.06 0.00 1.00 0.00 0.00 64.86 65.04 2jcy h ILE 32 Cb 0.06 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 2jcy h ILE 32 CO -0.11 0.36 0.09 0.00 0.00 0.00 0.00 178.15 178.49 2jcy h ALA 33 N 1.12 0.70 0.00 1.87 0.00 -0.44 -2.85 119.26 119.67 2jcy h ALA 33 Ca 0.24 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2jcy h ALA 33 Cb 0.31 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2jcy h ALA 33 CO -0.01 0.43 -0.12 -0.44 0.00 0.00 0.00 179.25 179.11 2jcy h ASP 34 N 0.75 0.00 -2.12 0.00 3.32 -0.79 -3.35 116.42 114.23 2jcy h ASP 34 Ca 0.16 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.66 2jcy h ASP 34 Cb 0.40 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 39.53 2jcy h ASP 34 CO 0.01 0.12 -0.84 0.59 -1.72 0.00 0.00 179.24 177.40 2jcy n ASN 35 N -3.46 3.25 0.29 6.45 3.02 -0.67 -4.93 115.26 119.22 2jcy n ASN 35 Ca -0.01 -3.45 0.16 0.00 -0.03 0.00 0.00 54.58 51.26 2jcy n ASN 35 Cb 0.28 -0.57 0.91 0.00 -0.61 0.00 0.00 39.78 39.78 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 2.97 0.00 0.00 3.52 0.13 -1.69 -1.66 132.00 135.27 2jcy h PRO 36 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2jcy h PRO 36 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 2jcy h PRO 36 CO 0.71 0.04 0.00 -0.25 -0.23 0.00 0.00 178.00 178.27 2jcy n ASP 37 N -3.52 0.62 -0.07 1.44 8.00 -1.26 -3.98 116.55 117.78 2jcy n ASP 37 Ca -0.02 0.57 -0.08 0.00 0.71 0.00 0.00 54.79 55.96 2jcy n ASP 37 Cb 0.15 -0.73 -0.08 0.00 -0.02 0.00 0.00 41.12 40.44 2jcy n ASP 37 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 2jcy n ARG 38 N -2.09 1.29 -4.22 -1.24 3.00 -0.72 -4.48 116.66 108.20 2jcy n ARG 38 Ca 0.06 0.04 -0.19 0.00 -0.00 0.00 0.00 57.85 57.75 2jcy n ARG 38 Cb 0.39 -1.30 -0.12 0.00 0.00 0.00 0.00 32.46 31.43 2jcy n ARG 38 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 2jcy s PHE 39 N -2.30 1.39 -0.00 -0.14 0.40 -0.71 -0.19 117.98 116.44 2jcy s PHE 39 Ca -0.13 -0.48 0.00 0.00 -0.60 0.00 0.00 56.93 55.73 2jcy s PHE 39 Cb 0.04 -0.76 0.00 0.00 0.51 0.00 0.00 43.02 42.82 2jcy s PHE 39 CO 0.42 0.12 -0.01 -1.83 0.70 0.00 0.00 175.22 174.62 2jcy s GLU 40 N -2.08 0.14 -0.01 0.44 -1.05 -0.41 -4.38 118.70 111.34 2jcy s GLU 40 Ca 0.03 -0.04 -0.30 0.00 -0.15 0.00 0.00 54.97 54.51 2jcy s GLU 40 Cb -0.08 -0.15 -0.03 0.00 -0.44 0.00 0.00 34.13 33.42 2jcy s GLU 40 CO 0.03 0.02 1.08 0.08 0.95 0.00 0.00 175.26 177.41 2jcy s VAL 41 N 0.07 4.54 0.00 1.83 1.01 -1.26 -0.56 120.40 126.02 2jcy s VAL 41 Ca -0.00 1.82 0.00 0.00 0.00 0.00 0.00 61.98 63.80 2jcy s VAL 41 Cb -0.02 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.19 2jcy s VAL 41 CO -0.00 0.10 0.70 1.33 0.00 0.00 0.00 175.10 177.22 2jcy n VAL 42 N 4.12 0.46 -3.64 2.92 0.24 -0.26 -4.87 118.33 117.31 2jcy n VAL 42 Ca 0.08 -0.66 -0.06 0.00 -2.04 0.00 0.00 64.34 61.66 2jcy n VAL 42 Cb 0.49 0.84 -0.06 0.00 -1.47 0.00 0.00 33.84 33.63 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 -0.46 0.08 0.00 7.63 0.00 -1.24 -4.79 107.32 108.55 2jcy s GLY 43 Ca 0.00 2.98 0.02 0.00 0.00 0.00 0.00 44.72 47.72 2jcy s GLY 43 CO 0.00 1.68 -0.06 1.08 0.00 0.00 0.00 173.10 175.80 2jcy s LEU 44 N -0.20 2.03 -0.02 0.66 1.43 -0.95 -0.86 118.68 120.78 2jcy s LEU 44 Ca 0.05 -0.14 0.01 0.00 -1.03 0.00 0.00 54.13 53.02 2jcy s LEU 44 Cb -0.04 -0.28 0.01 0.00 0.03 0.00 0.00 46.19 45.91 2jcy s LEU 44 CO -0.09 0.04 -0.03 0.00 0.23 0.00 0.00 176.35 176.50 2jcy s ALA 45 N -0.25 0.40 0.06 4.21 0.00 -0.62 -0.67 121.76 124.90 2jcy s ALA 45 Ca 0.01 -0.06 -0.03 0.00 0.00 0.00 0.00 51.96 51.88 2jcy s ALA 45 Cb -0.03 -0.21 -0.03 0.00 0.00 0.00 0.00 23.12 22.85 2jcy s ALA 45 CO -0.00 0.03 0.04 0.00 0.00 0.00 0.00 175.76 175.82 2jcy s ALA 46 N 0.38 0.28 0.06 0.00 0.00 -0.40 -0.02 121.76 122.06 2jcy s ALA 46 Ca -0.04 -1.01 -0.15 0.00 0.00 0.00 0.00 51.96 50.75 2jcy s ALA 46 Cb -0.07 0.33 -0.24 0.00 0.00 0.00 0.00 23.12 23.13 2jcy s ALA 46 CO -0.01 -0.40 1.16 0.78 0.00 0.00 0.00 175.76 177.29 2jcy h GLY 47 N 3.08 0.71 0.00 0.00 0.00 -1.96 -2.55 103.07 102.35 2jcy h GLY 47 Ca -0.34 -1.27 0.00 0.00 0.00 0.00 0.00 47.33 45.72 2jcy h GLY 47 CO 0.62 1.12 0.00 0.61 0.00 0.00 0.00 176.54 178.89 2jcy n GLY 48 N 1.12 1.52 0.09 4.60 0.00 -1.26 -2.57 105.19 108.69 2jcy n GLY 48 Ca -0.11 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.90 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 0.67 -2.18 4.61 0.00 -2.01 -3.40 119.26 116.95 2jcy h ALA 49 Ca 0.00 -0.92 -0.58 0.00 0.00 0.00 0.00 54.91 53.40 2jcy h ALA 49 Cb 0.00 0.30 -0.41 0.00 0.00 0.00 0.00 17.79 17.68 2jcy h ALA 49 CO 0.00 1.00 -0.72 0.72 0.00 0.00 0.00 179.25 180.25 2jcy n HIS 50 N -2.92 2.97 0.21 0.00 -0.00 -1.26 -4.90 115.22 109.33 2jcy n HIS 50 Ca -0.10 -4.01 0.06 0.00 -0.00 0.00 0.00 57.72 53.66 2jcy n HIS 50 Cb 0.87 -0.50 0.48 0.00 -0.00 0.00 0.00 29.99 30.83 2jcy n HIS 50 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 2jcy h LEU 51 N 3.73 0.00 -0.48 2.41 3.38 -2.00 -2.54 115.31 119.82 2jcy h LEU 51 Ca 0.16 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.18 2jcy h LEU 51 Cb 0.67 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.37 2jcy h LEU 51 CO 0.76 0.26 0.18 -2.24 0.09 0.00 0.00 178.44 177.49 2jcy h ASP 52 N 0.00 0.21 -0.25 -0.43 2.03 -1.97 -2.05 116.42 113.95 2jcy h ASP 52 Ca -0.00 0.05 -0.06 0.00 -0.73 0.00 0.00 57.03 56.28 2jcy h ASP 52 Cb 0.50 0.02 -0.01 0.00 -0.83 0.00 0.00 39.33 39.02 2jcy h ASP 52 CO 0.03 0.15 -0.09 0.74 -1.03 0.00 0.00 179.24 179.04 2jcy h THR 53 N 0.37 1.29 -0.43 1.15 2.02 -1.89 -3.01 112.91 112.42 2jcy h THR 53 Ca 0.22 -1.14 0.01 0.00 0.77 0.00 0.00 66.41 66.27 2jcy h THR 53 Cb 0.21 1.51 -0.03 0.00 -1.74 0.00 0.00 68.15 68.10 2jcy h THR 53 CO -0.21 0.36 0.27 0.25 0.37 0.00 0.00 175.52 176.55 2jcy h LEU 54 N 0.25 0.44 -0.63 2.58 5.85 -1.34 0.55 115.31 123.01 2jcy h LEU 54 Ca 0.06 -0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.85 2jcy h LEU 54 Cb 0.58 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.45 2jcy h LEU 54 CO 0.03 0.32 0.30 -0.07 -0.34 0.00 0.00 178.44 178.68 2jcy h LEU 55 N 0.54 0.40 -0.73 2.25 3.38 -1.42 0.21 115.31 119.94 2jcy h LEU 55 Ca 0.17 0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.13 2jcy h LEU 55 Cb -0.02 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2jcy h LEU 55 CO -0.06 0.25 0.24 -0.09 0.09 0.00 0.00 178.44 178.86 2jcy h ARG 56 N 0.55 1.13 -0.58 1.13 2.43 -1.24 -2.18 114.38 115.62 2jcy h ARG 56 Ca 0.30 -0.24 -0.04 0.00 -0.81 0.00 0.00 59.98 59.20 2jcy h ARG 56 Cb 0.28 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 2jcy h ARG 56 CO -0.24 0.96 0.21 1.96 -1.51 0.00 0.00 179.97 181.35 2jcy h GLN 57 N 1.08 0.88 -0.32 0.20 4.20 -0.20 0.39 115.11 121.34 2jcy h GLN 57 Ca 0.24 -0.17 0.02 0.00 0.06 0.00 0.00 58.65 58.80 2jcy h GLN 57 Cb 0.29 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.91 2jcy h GLN 57 CO -0.01 0.77 0.16 -0.09 -0.67 0.00 0.00 178.83 178.99 2jcy h ARG 58 N 0.80 0.32 -0.57 1.46 2.43 -0.84 -1.01 114.38 116.97 2jcy h ARG 58 Ca 0.19 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.28 2jcy h ARG 58 Cb 0.24 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 2jcy h ARG 58 CO -0.01 0.21 0.11 0.00 -1.51 0.00 0.00 179.97 178.77 2jcy h ALA 59 N 1.17 0.76 -0.04 2.80 0.00 -1.05 0.10 119.26 123.00 2jcy h ALA 59 Ca 0.14 -0.24 -0.23 0.00 0.00 0.00 0.00 54.91 54.58 2jcy h ALA 59 Cb 0.05 -0.22 0.02 0.00 0.00 0.00 0.00 17.79 17.64 2jcy h ALA 59 CO -0.10 0.49 -0.87 1.96 0.00 0.00 0.00 179.25 180.73 2jcy h GLN 60 N 0.84 0.66 0.00 0.00 4.20 -0.81 -3.33 115.11 116.67 2jcy h GLN 60 Ca 0.18 -0.66 -0.22 0.00 0.06 0.00 0.00 58.65 58.01 2jcy h GLN 60 Cb 0.39 0.17 -0.04 0.00 0.30 0.00 0.00 27.48 28.31 2jcy h GLN 60 CO 0.01 1.25 -1.34 1.79 -0.67 0.00 0.00 178.83 179.87 2jcy h THR 61 N 0.31 0.93 0.00 -0.54 1.35 -1.24 -3.48 112.91 110.24 2jcy h THR 61 Ca -0.10 -2.60 0.00 0.00 -0.55 0.00 0.00 66.41 63.16 2jcy h THR 61 Cb 1.53 2.40 0.00 0.00 -1.73 0.00 0.00 68.15 70.35 2jcy h THR 61 CO 0.17 0.53 0.00 0.61 -0.25 0.00 0.00 175.52 176.58 2jcy n GLY 62 N 1.43 0.51 3.63 5.82 0.00 0.35 -5.01 105.19 111.93 2jcy n GLY 62 Ca -0.09 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.00 4.67 -0.42 1.61 1.01 -1.22 -4.88 120.40 119.17 2jcy s VAL 63 Ca 0.00 1.57 0.20 0.00 0.00 0.00 0.00 61.98 63.75 2jcy s VAL 63 Cb 0.00 -4.28 -0.27 0.00 0.00 0.00 0.00 36.38 31.83 2jcy s VAL 63 CO 0.00 -0.31 0.61 0.35 0.00 0.00 0.00 175.10 175.75 2jcy n THR 64 N 5.61 0.00 -2.07 3.92 -2.24 -1.26 -4.58 114.28 113.66 2jcy n THR 64 Ca 0.08 -0.28 -0.31 0.00 -2.27 0.00 0.00 64.05 61.27 2jcy n THR 64 Cb 0.47 0.46 -0.05 0.00 -2.10 0.00 0.00 70.33 69.11 2jcy n THR 64 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2jcy n ASN 65 N -1.88 3.31 -4.31 3.42 5.15 -1.26 -4.58 115.26 115.10 2jcy n ASN 65 Ca -0.00 -2.73 -0.26 0.00 -0.60 0.00 0.00 54.58 50.98 2jcy n ASN 65 Cb 0.43 -1.70 -0.13 0.00 -0.53 0.00 0.00 39.78 37.85 2jcy n ASN 65 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2jcy s ILE 66 N 9.60 1.88 -0.06 -1.44 1.01 -1.26 -2.23 121.20 128.70 2jcy s ILE 66 Ca 0.65 -1.51 0.06 0.00 0.00 0.00 0.00 60.65 59.85 2jcy s ILE 66 Cb 0.01 -1.67 -0.01 0.00 0.01 0.00 0.00 42.46 40.80 2jcy s ILE 66 CO 0.13 0.07 -0.25 0.00 0.00 0.00 0.00 174.94 174.89 2jcy s ALA 67 N -1.03 2.19 -0.10 9.38 0.00 0.16 -2.97 121.76 129.39 2jcy s ALA 67 Ca 0.09 -1.05 0.01 0.00 0.00 0.00 0.00 51.96 51.01 2jcy s ALA 67 Cb -0.10 -0.68 0.02 0.00 0.00 0.00 0.00 23.12 22.36 2jcy s ALA 67 CO 0.04 0.43 -0.11 0.08 0.00 0.00 0.00 175.76 176.20 2jcy s VAL 68 N -0.21 1.14 0.04 0.00 1.01 0.12 -1.28 120.40 121.23 2jcy s VAL 68 Ca -0.02 -0.42 -0.29 0.00 0.00 0.00 0.00 61.98 61.25 2jcy s VAL 68 Cb -0.13 -1.09 -0.17 0.00 0.00 0.00 0.00 36.38 34.98 2jcy s VAL 68 CO 0.03 0.37 1.41 0.00 0.00 0.00 0.00 175.10 176.92 2jcy h ALA 69 N 7.61 -0.77 -2.46 5.51 0.00 -1.49 -2.43 119.26 125.24 2jcy h ALA 69 Ca -0.31 -0.19 -0.54 0.00 0.00 0.00 0.00 54.91 53.87 2jcy h ALA 69 Cb 1.16 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.25 2jcy h ALA 69 CO 0.45 -0.85 0.62 0.34 0.00 0.00 0.00 179.25 179.81 2jcy s ASP 70 N -4.61 7.03 0.41 0.00 3.68 -1.06 -2.26 116.67 119.85 2jcy s ASP 70 Ca -0.16 2.03 0.17 0.00 2.13 0.00 0.00 52.55 56.72 2jcy s ASP 70 Cb 0.03 -2.58 0.87 0.00 -1.45 0.00 0.00 42.92 39.79 2jcy s ASP 70 CO 0.56 -0.52 1.86 -0.33 0.13 0.00 0.00 175.17 176.86 2jcy h GLU 71 N 6.98 0.00 0.40 4.34 4.39 -1.93 -1.33 114.58 127.42 2jcy h GLU 71 Ca -0.40 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.28 2jcy h GLU 71 Cb 1.20 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 2jcy h GLU 71 CO 0.83 0.32 -0.19 1.25 -1.16 0.00 0.00 179.01 180.06 2jcy h HIS 72 N 0.00 -0.49 -0.77 4.33 2.76 -1.97 -2.74 115.15 116.26 2jcy h HIS 72 Ca -0.00 -0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.19 2jcy h HIS 72 Cb 0.65 0.16 -0.04 0.00 1.55 0.00 0.00 27.41 29.73 2jcy h HIS 72 CO 0.00 -0.17 0.51 0.00 -1.30 0.00 0.00 177.93 176.97 2jcy h ALA 73 N -0.44 1.55 0.00 5.26 0.00 -1.86 -0.95 119.26 122.82 2jcy h ALA 73 Ca -0.05 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 2jcy h ALA 73 Cb 0.55 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2jcy h ALA 73 CO 0.09 0.37 -0.31 0.00 0.00 0.00 0.00 179.25 179.40 2jcy h ALA 74 N 1.55 1.45 -0.15 0.00 0.00 -1.30 -1.99 119.26 118.82 2jcy h ALA 74 Ca 0.31 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2jcy h ALA 74 Cb 0.07 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2jcy h ALA 74 CO -0.09 0.39 -0.11 -0.56 0.00 0.00 0.00 179.25 178.87 2jcy h GLN 75 N 0.00 0.34 0.30 0.00 -0.00 -0.86 -2.94 115.11 111.94 2jcy h GLN 75 Ca -0.00 -0.17 -0.01 0.00 -0.00 0.00 0.00 58.65 58.47 2jcy h GLN 75 Cb 0.56 -0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.05 2jcy h GLN 75 CO 0.04 0.70 -0.14 0.00 -0.00 0.00 0.00 178.83 179.42 2jcy h ARG 76 N -0.02 -0.38 -0.41 0.06 3.08 -1.30 -3.18 114.38 112.22 2jcy h ARG 76 Ca 0.03 0.03 0.08 0.00 0.07 0.00 0.00 59.98 60.18 2jcy h ARG 76 Cb 0.62 0.09 -0.07 0.00 0.08 0.00 0.00 29.97 30.69 2jcy h ARG 76 CO 0.03 -0.23 0.00 0.28 -1.07 0.00 0.00 179.97 178.98 2jcy h VAL 77 N -0.43 0.69 0.00 2.04 2.07 -1.43 -3.49 116.25 115.70 2jcy h VAL 77 Ca -0.04 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.44 2jcy h VAL 77 Cb 0.33 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 2jcy h VAL 77 CO 0.07 0.02 0.00 0.61 0.02 0.00 0.00 177.57 178.29 2jcy n GLY 78 N -1.28 -0.27 2.97 2.17 0.00 -1.11 -4.93 105.19 102.74 2jcy n GLY 78 Ca 0.03 -1.50 -0.07 0.00 0.00 0.00 0.00 46.02 44.47 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 -0.70 0.15 -4.59 1.61 5.75 -1.26 -4.92 116.55 112.58 2jcy n ASP 79 Ca 0.00 -0.29 -0.43 0.00 -0.01 0.00 0.00 54.79 54.06 2jcy n ASP 79 Cb 0.00 -0.36 -0.04 0.00 -1.03 0.00 0.00 41.12 39.69 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 -3.40 4.51 -0.32 2.12 -1.09 -1.26 -4.95 121.20 116.82 2jcy s ILE 80 Ca 0.01 1.09 0.25 0.00 -2.23 0.00 0.00 60.65 59.77 2jcy s ILE 80 Cb -0.00 -4.39 0.27 0.00 -1.58 0.00 0.00 42.46 36.75 2jcy s ILE 80 CO 0.23 -0.67 1.76 1.55 -1.23 0.00 0.00 174.94 176.58 2jcy h PRO 81 N 8.71 0.00 -3.64 2.79 0.13 -1.81 -3.41 132.00 134.77 2jcy h PRO 81 Ca -0.23 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.46 2jcy h PRO 81 Cb 1.08 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.82 2jcy h PRO 81 CO 1.01 0.00 -0.76 0.71 -0.23 0.00 0.00 178.00 178.73 2jcy s TYR 82 N -3.43 0.61 0.00 1.56 1.51 -1.16 -5.06 117.35 111.38 2jcy s TYR 82 Ca 0.02 -0.15 -0.00 0.00 -1.01 0.00 0.00 57.07 55.93 2jcy s TYR 82 Cb 0.09 -0.77 -0.00 0.00 -0.11 0.00 0.00 41.96 41.16 2jcy s TYR 82 CO 0.38 -0.33 0.00 -3.38 -1.11 0.00 0.00 175.55 171.12 2jcy s HIS 83 N 1.99 0.05 0.00 2.71 -3.43 -1.26 -0.70 115.29 114.66 2jcy s HIS 83 Ca 0.05 -0.11 0.00 0.00 -0.80 0.00 0.00 55.06 54.20 2jcy s HIS 83 Cb -0.12 -0.04 0.00 0.00 -1.43 0.00 0.00 32.58 30.98 2jcy s HIS 83 CO -0.05 -0.06 0.00 0.41 -2.00 0.00 0.00 174.74 173.04 2jcy n GLY 84 N 2.68 0.75 0.09 -1.38 0.00 -0.91 -4.61 105.19 101.81 2jcy n GLY 84 Ca -0.15 -2.27 0.12 0.00 0.00 0.00 0.00 46.02 43.73 2jcy n GLY 84 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2jcy n SER 85 N 0.00 0.59 -1.01 1.61 3.41 -1.25 -2.70 113.62 114.27 2jcy n SER 85 Ca 0.00 0.58 0.11 0.00 -0.26 0.00 0.00 58.87 59.30 2jcy n SER 85 Cb 0.00 -0.73 0.17 0.00 -0.26 0.00 0.00 64.21 63.39 2jcy n SER 85 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2jcy n ASP 86 N -2.08 3.19 -0.08 4.04 5.75 -1.26 -4.66 116.55 121.46 2jcy n ASP 86 Ca 0.05 -1.94 -0.07 0.00 -0.01 0.00 0.00 54.79 52.82 2jcy n ASP 86 Cb 0.35 -0.18 -0.00 0.00 -1.03 0.00 0.00 41.12 40.25 2jcy n ASP 86 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2jcy h ALA 87 N 4.10 0.23 -0.53 2.12 0.00 -1.77 -0.30 119.26 123.12 2jcy h ALA 87 Ca 0.00 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2jcy h ALA 87 Cb 0.92 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2jcy h ALA 87 CO 0.00 -0.44 0.25 0.00 0.00 0.00 0.00 179.25 179.06 2jcy h ALA 88 N 1.27 0.69 -0.59 0.00 0.00 -1.83 0.67 119.26 119.48 2jcy h ALA 88 Ca 0.14 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2jcy h ALA 88 Cb 0.20 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2jcy h ALA 88 CO -0.27 0.26 0.37 1.15 0.00 0.00 0.00 179.25 180.76 2jcy h THR 89 N 0.72 1.17 -0.25 0.00 2.02 -1.81 -2.35 112.91 112.40 2jcy h THR 89 Ca 0.18 -0.35 -0.15 0.00 0.77 0.00 0.00 66.41 66.86 2jcy h THR 89 Cb 0.13 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 2jcy h THR 89 CO -0.02 0.17 -0.46 0.03 0.37 0.00 0.00 175.52 175.60 2jcy h ARG 90 N 0.79 0.65 -0.80 6.66 3.08 -0.74 -2.39 114.38 121.63 2jcy h ARG 90 Ca 0.21 -0.37 0.05 0.00 0.07 0.00 0.00 59.98 59.95 2jcy h ARG 90 Cb -0.05 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 29.97 2jcy h ARG 90 CO -0.04 0.98 0.50 1.25 -1.07 0.00 0.00 179.97 181.58 2jcy h LEU 91 N 0.52 0.79 -0.17 3.04 5.85 -0.76 -2.68 115.31 121.90 2jcy h LEU 91 Ca 0.03 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 2jcy h LEU 91 Cb 1.00 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.87 2jcy h LEU 91 CO 0.09 0.52 -0.10 0.58 -0.34 0.00 0.00 178.44 179.20 2jcy h VAL 92 N 0.93 1.32 -0.13 1.05 2.07 -1.30 -1.82 116.25 118.36 2jcy h VAL 92 Ca 0.34 -1.17 0.04 0.00 0.82 0.00 0.00 66.70 66.73 2jcy h VAL 92 Cb 0.12 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 2jcy h VAL 92 CO -0.15 0.35 0.19 -0.33 0.02 0.00 0.00 177.57 177.65 2jcy h GLU 93 N 0.03 0.00 -0.00 1.57 5.08 -1.32 -3.14 114.58 116.79 2jcy h GLU 93 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2jcy h GLU 93 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2jcy h GLU 93 CO 0.03 0.00 -0.17 1.04 -1.00 0.00 0.00 179.01 178.91 2jcy n GLN 94 N -3.57 4.53 -3.51 2.33 6.02 -1.02 -4.95 117.38 117.22 2jcy n GLN 94 Ca 0.00 -0.14 -0.38 0.00 -0.01 0.00 0.00 57.00 56.47 2jcy n GLN 94 Cb 0.30 -0.77 -0.10 0.00 1.02 0.00 0.00 30.24 30.68 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 -1.23 5.25 0.00 5.09 2.01 -0.70 -5.05 115.64 121.01 2jcy s THR 95 Ca 0.02 0.34 -0.30 0.00 0.31 0.00 0.00 61.69 62.07 2jcy s THR 95 Cb 0.03 -3.60 -0.07 0.00 0.01 0.00 0.00 72.50 68.87 2jcy s THR 95 CO 0.16 0.22 1.67 -1.61 -0.69 0.00 0.00 174.62 174.37 2jcy s GLU 96 N 1.85 4.19 0.12 4.92 2.02 -1.26 -4.92 118.70 125.61 2jcy s GLU 96 Ca 0.10 2.27 -0.15 0.00 0.02 0.00 0.00 54.97 57.22 2jcy s GLU 96 Cb -0.16 -3.84 0.03 0.00 0.10 0.00 0.00 34.13 30.26 2jcy s GLU 96 CO 0.10 -0.80 0.37 0.00 0.02 0.00 0.00 175.26 174.95 2jcy s ALA 97 N 3.49 -0.84 -0.20 5.21 0.00 -1.26 -4.95 121.76 123.20 2jcy s ALA 97 Ca 0.75 -0.10 0.15 0.00 0.00 0.00 0.00 51.96 52.75 2jcy s ALA 97 Cb -0.37 0.65 -0.23 0.00 0.00 0.00 0.00 23.12 23.17 2jcy s ALA 97 CO 0.32 -0.62 0.02 -0.25 0.00 0.00 0.00 175.76 175.23 2jcy n ASP 98 N -0.16 0.42 -3.84 0.00 8.00 0.68 -4.69 116.55 116.97 2jcy n ASP 98 Ca -0.16 -0.02 -0.14 0.00 0.71 0.00 0.00 54.79 55.17 2jcy n ASP 98 Cb 0.63 0.77 -0.15 0.00 -0.02 0.00 0.00 41.12 42.36 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 -2.48 0.07 -0.24 2.53 1.01 -0.67 -1.25 120.40 119.35 2jcy s VAL 99 Ca -0.13 0.07 -0.01 0.00 0.00 0.00 0.00 61.98 61.90 2jcy s VAL 99 Cb 0.06 -0.13 0.03 0.00 0.00 0.00 0.00 36.38 36.34 2jcy s VAL 99 CO 0.77 0.07 -0.08 -0.69 0.00 0.00 0.00 175.10 175.18 2jcy s VAL 100 N 0.56 2.76 -0.46 2.92 1.01 0.59 -1.43 120.40 126.34 2jcy s VAL 100 Ca -0.05 -1.06 -0.23 0.00 0.00 0.00 0.00 61.98 60.64 2jcy s VAL 100 Cb -0.08 -2.40 0.03 0.00 0.00 0.00 0.00 36.38 33.94 2jcy s VAL 100 CO -0.01 0.21 0.77 -0.22 0.00 0.00 0.00 175.10 175.85 2jcy s LEU 101 N 1.31 4.32 -0.58 3.92 2.96 0.13 -0.82 118.68 129.91 2jcy s LEU 101 Ca -0.00 -0.22 -0.18 0.00 -0.22 0.00 0.00 54.13 53.51 2jcy s LEU 101 Cb -0.17 -2.88 0.12 0.00 0.50 0.00 0.00 46.19 43.76 2jcy s LEU 101 CO -0.05 -0.93 0.63 0.21 -1.32 0.00 0.00 176.35 174.88 2jcy s ASN 102 N 2.24 6.21 -0.21 3.68 3.84 -0.52 -0.50 114.94 129.68 2jcy s ASN 102 Ca 0.28 -1.64 0.14 0.00 0.21 0.00 0.00 52.86 51.85 2jcy s ASN 102 Cb -0.13 -2.26 0.44 0.00 -0.55 0.00 0.00 41.25 38.75 2jcy s ASN 102 CO 0.21 -0.99 1.33 0.00 -2.79 0.00 0.00 177.10 174.86 2jcy n ALA 103 N 5.80 3.32 -1.38 1.71 0.00 0.11 -1.13 120.51 128.94 2jcy n ALA 103 Ca -0.10 -2.82 -0.32 0.00 0.00 0.00 0.00 53.44 50.20 2jcy n ALA 103 Cb 0.42 -0.57 0.07 0.00 0.00 0.00 0.00 19.45 19.37 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 -3.04 3.15 -0.13 0.00 1.43 -1.22 -4.58 118.68 114.28 2jcy s LEU 104 Ca 0.40 1.83 -0.07 0.00 -1.03 0.00 0.00 54.13 55.25 2jcy s LEU 104 Cb 0.35 -4.52 -0.04 0.00 0.03 0.00 0.00 46.19 42.01 2jcy s LEU 104 CO 0.02 -1.81 0.11 -0.69 0.23 0.00 0.00 176.35 174.21 2jcy s VAL 105 N -2.78 5.24 0.00 -1.59 1.01 -1.26 -4.34 120.40 116.68 2jcy s VAL 105 Ca 0.62 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.71 2jcy s VAL 105 Cb -0.17 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 32.91 2jcy s VAL 105 CO 0.52 0.57 0.00 0.61 0.00 0.00 0.00 175.10 176.80 2jcy n GLY 106 N 2.39 0.46 0.09 4.51 0.00 -1.26 -3.64 105.19 107.75 2jcy n GLY 106 Ca -0.19 -0.81 0.10 0.00 0.00 0.00 0.00 46.02 45.13 2jcy n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jcy n ALA 107 N 4.83 1.60 0.29 4.61 0.00 -1.26 -2.40 120.51 128.19 2jcy n ALA 107 Ca 0.00 0.05 0.16 0.00 0.00 0.00 0.00 53.44 53.66 2jcy n ALA 107 Cb 0.00 -1.33 0.89 0.00 0.00 0.00 0.00 19.45 19.01 2jcy n ALA 107 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2jcy h LEU 108 N 0.00 0.00 -0.10 0.00 3.38 -1.96 -3.15 115.31 113.48 2jcy h LEU 108 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2jcy h LEU 108 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2jcy h LEU 108 CO 0.00 0.05 0.00 1.23 0.09 0.00 0.00 178.44 179.81 2jcy h GLY 109 N 0.58 0.00 0.80 0.83 0.00 -1.67 -3.40 103.07 100.22 2jcy h GLY 109 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2jcy h GLY 109 CO 0.01 0.00 -0.14 -2.00 0.00 0.00 0.00 176.54 174.41 2jcy h LEU 110 N 0.00 -0.33 -0.36 3.11 5.85 -1.78 -1.63 115.31 120.18 2jcy h LEU 110 Ca 0.00 -0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.54 2jcy h LEU 110 Cb 0.90 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 2jcy h LEU 110 CO 0.00 -0.07 -0.01 0.03 -0.34 0.00 0.00 178.44 178.05 2jcy h ARG 111 N -0.60 0.64 -0.91 1.25 3.08 -1.82 -1.95 114.38 114.07 2jcy h ARG 111 Ca -0.04 -0.21 0.07 0.00 0.07 0.00 0.00 59.98 59.87 2jcy h ARG 111 Cb 0.43 -0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.36 2jcy h ARG 111 CO 0.07 0.75 0.59 -1.35 -1.07 0.00 0.00 179.97 178.96 2jcy h PRO 112 N 0.45 0.99 -0.51 0.04 0.11 -1.77 0.15 132.00 131.46 2jcy h PRO 112 Ca 0.10 -0.06 0.06 0.00 0.11 0.00 0.00 66.00 66.21 2jcy h PRO 112 Cb 0.47 -0.22 -0.05 0.00 0.11 0.00 0.00 31.00 31.31 2jcy h PRO 112 CO 0.02 0.65 0.22 1.15 -0.21 0.00 0.00 178.00 179.84 2jcy h THR 113 N 1.02 0.90 -0.19 -1.15 2.02 -0.96 0.69 112.91 115.24 2jcy h THR 113 Ca 0.39 -0.15 -0.20 0.00 0.77 0.00 0.00 66.41 67.23 2jcy h THR 113 Cb 0.22 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.06 2jcy h THR 113 CO -0.15 0.08 -0.66 -0.07 0.37 0.00 0.00 175.52 175.09 2jcy h LEU 114 N 0.44 0.84 -0.17 2.58 3.38 -0.72 -2.31 115.31 119.34 2jcy h LEU 114 Ca 0.23 -0.50 0.04 0.00 0.09 0.00 0.00 57.88 57.75 2jcy h LEU 114 Cb 0.19 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 2jcy h LEU 114 CO -0.20 1.28 -0.12 0.00 0.09 0.00 0.00 178.44 179.50 2jcy h ALA 115 N 0.72 0.02 -0.61 1.53 0.00 -0.57 -1.96 119.26 118.39 2jcy h ALA 115 Ca -0.02 0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2jcy h ALA 115 Cb 1.26 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 19.27 2jcy h ALA 115 CO 0.13 -0.55 0.36 0.00 0.00 0.00 0.00 179.25 179.19 2jcy h ALA 116 N 1.01 0.79 -0.40 0.00 0.00 -0.74 -2.50 119.26 117.42 2jcy h ALA 116 Ca 0.10 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2jcy h ALA 116 Cb 0.27 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2jcy h ALA 116 CO -0.24 0.08 -0.13 -0.07 0.00 0.00 0.00 179.25 178.90 2jcy h LEU 117 N 0.71 0.72 -0.48 0.00 3.38 -1.34 -2.52 115.31 115.77 2jcy h LEU 117 Ca 0.25 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2jcy h LEU 117 Cb 0.06 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2jcy h LEU 117 CO -0.12 0.87 0.00 0.29 0.09 0.00 0.00 178.44 179.57 2jcy n LYS 118 N -4.16 0.11 0.02 1.13 5.02 -0.74 -2.41 118.16 117.14 2jcy n LYS 118 Ca 0.01 0.39 0.12 0.00 -2.02 0.00 0.00 58.31 56.80 2jcy n LYS 118 Cb 0.37 -1.73 0.13 0.00 -0.02 0.00 0.00 35.03 33.77 2jcy n LYS 118 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2jcy n THR 119 N -1.94 0.15 -0.06 -0.18 -2.24 -0.95 -4.97 114.28 104.08 2jcy n THR 119 Ca 0.02 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 2jcy n THR 119 Cb 0.18 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 2jcy n THR 119 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2jcy n GLY 120 N 1.41 1.69 3.74 3.38 0.00 -1.01 -5.05 105.19 109.36 2jcy n GLY 120 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.66 2.21 0.30 4.61 0.00 -1.24 -4.98 121.76 120.00 2jcy s ALA 121 Ca 0.00 0.66 -0.29 0.00 0.00 0.00 0.00 51.96 52.32 2jcy s ALA 121 Cb 0.00 -3.39 -0.11 0.00 0.00 0.00 0.00 23.12 19.63 2jcy s ALA 121 CO 0.00 -1.71 1.46 0.50 0.00 0.00 0.00 175.76 176.02 2jcy s ARG 122 N -4.15 4.21 -0.41 0.00 3.52 -0.38 -4.69 118.95 117.05 2jcy s ARG 122 Ca 0.69 2.41 -0.09 0.00 -0.13 0.00 0.00 55.73 58.62 2jcy s ARG 122 Cb -0.24 -3.05 0.07 0.00 -1.56 0.00 0.00 34.95 30.17 2jcy s ARG 122 CO 0.46 -0.46 0.24 -1.17 -0.81 0.00 0.00 175.30 173.56 2jcy s LEU 123 N -1.04 5.03 -0.55 -0.88 2.96 -0.27 -0.30 118.68 123.63 2jcy s LEU 123 Ca 0.57 -1.41 -0.27 0.00 -0.22 0.00 0.00 54.13 52.80 2jcy s LEU 123 Cb -0.44 -1.98 0.03 0.00 0.50 0.00 0.00 46.19 44.30 2jcy s LEU 123 CO 0.51 -0.50 1.09 0.00 -1.32 0.00 0.00 176.35 176.12 2jcy s ALA 124 N 1.44 3.09 -0.36 5.97 0.00 0.00 -0.86 121.76 131.04 2jcy s ALA 124 Ca 0.03 -0.90 -0.12 0.00 0.00 0.00 0.00 51.96 50.96 2jcy s ALA 124 Cb -0.22 -3.89 0.01 0.00 0.00 0.00 0.00 23.12 19.01 2jcy s ALA 124 CO 0.03 -2.47 0.23 -1.17 0.00 0.00 0.00 175.76 172.37 2jcy s LEU 125 N 4.49 4.66 -0.22 0.00 2.96 -0.25 -1.44 118.68 128.87 2jcy s LEU 125 Ca 0.39 -0.73 0.06 0.00 -0.22 0.00 0.00 54.13 53.64 2jcy s LEU 125 Cb -0.09 -2.09 -0.17 0.00 0.50 0.00 0.00 46.19 44.34 2jcy s LEU 125 CO 0.24 -0.33 -0.13 0.00 -1.32 0.00 0.00 176.35 174.82 2jcy n ALA 126 N 5.07 1.51 -1.58 5.97 0.00 -0.29 -1.71 120.51 129.48 2jcy n ALA 126 Ca -0.12 -1.07 -0.43 0.00 0.00 0.00 0.00 53.44 51.83 2jcy n ALA 126 Cb 0.48 -0.07 -0.04 0.00 0.00 0.00 0.00 19.45 19.82 2jcy n ALA 126 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2jcy n ASN 127 N -3.04 2.98 -0.05 0.00 2.85 -0.61 -4.88 115.26 112.51 2jcy n ASN 127 Ca -0.38 0.10 -0.15 0.00 -0.11 0.00 0.00 54.58 54.04 2jcy n ASN 127 Cb 0.99 -1.53 -0.07 0.00 1.24 0.00 0.00 39.78 40.41 2jcy n ASN 127 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 2jcy h LYS 128 N 15.58 0.62 -0.89 1.20 1.57 -1.92 -3.28 116.57 129.45 2jcy h LYS 128 Ca -0.37 -0.43 0.24 0.00 -1.87 0.00 0.00 60.65 58.22 2jcy h LYS 128 Cb 1.25 0.06 -0.14 0.00 0.08 0.00 0.00 32.23 33.49 2jcy h LYS 128 CO 1.00 1.05 0.32 0.93 -0.57 0.00 0.00 179.45 182.18 2jcy h GLU 129 N 0.30 0.28 0.00 3.15 4.39 -1.90 -0.25 114.58 120.54 2jcy h GLU 129 Ca -0.01 -0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.63 2jcy h GLU 129 Cb 1.06 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.64 2jcy h GLU 129 CO 0.10 0.18 -0.24 0.66 -1.16 0.00 0.00 179.01 178.55 2jcy h SER 130 N 0.29 0.00 0.02 1.42 4.64 -1.85 0.22 113.55 118.29 2jcy h SER 130 Ca 0.57 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.69 2jcy h SER 130 Cb 1.15 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.22 2jcy h SER 130 CO -0.60 0.24 -1.09 -0.07 -0.87 0.00 0.00 176.83 174.44 2jcy h LEU 131 N 0.00 0.07 0.13 5.97 3.38 -1.50 -2.97 115.31 120.39 2jcy h LEU 131 Ca -0.00 -0.66 -0.01 0.00 0.09 0.00 0.00 57.88 57.30 2jcy h LEU 131 Cb 0.54 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2jcy h LEU 131 CO 0.03 1.44 -0.06 0.58 0.09 0.00 0.00 178.44 180.52 2jcy h VAL 132 N -0.86 0.90 0.01 1.22 2.07 -0.98 0.27 116.25 118.89 2jcy h VAL 132 Ca -0.28 -0.11 -0.18 0.00 0.82 0.00 0.00 66.70 66.95 2jcy h VAL 132 Cb 1.34 0.97 0.01 0.00 -1.52 0.00 0.00 31.29 32.10 2jcy h VAL 132 CO -0.12 0.03 -0.70 0.00 0.02 0.00 0.00 177.57 176.79 2jcy h ALA 133 N 0.64 0.07 -0.35 1.67 0.00 -0.79 -3.21 119.26 117.30 2jcy h ALA 133 Ca -0.02 -0.60 -0.11 0.00 0.00 0.00 0.00 54.91 54.18 2jcy h ALA 133 Cb 0.18 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2jcy h ALA 133 CO 0.03 0.41 -0.24 0.78 0.00 0.00 0.00 179.25 180.23 2jcy h GLY 134 N -0.04 0.74 0.00 0.00 0.00 -1.46 -3.40 103.07 98.92 2jcy h GLY 134 Ca -0.09 -0.63 0.00 0.00 0.00 0.00 0.00 47.33 46.61 2jcy h GLY 134 CO 0.14 0.58 0.00 0.61 0.00 0.00 0.00 176.54 177.86 2jcy n GLY 135 N -0.27 3.01 0.29 4.60 0.00 0.95 -1.94 105.19 111.83 2jcy n GLY 135 Ca -0.00 -0.10 0.17 0.00 0.00 0.00 0.00 46.02 46.09 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 1.01 0.00 -0.48 1.61 4.64 -1.88 -2.23 113.55 116.22 2jcy h SER 136 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2jcy h SER 136 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2jcy h SER 136 CO 0.00 0.06 0.19 0.25 -0.87 0.00 0.00 176.83 176.46 2jcy h LEU 137 N 0.00 0.66 -0.35 5.97 5.85 -1.62 -0.31 115.31 125.50 2jcy h LEU 137 Ca -0.00 -0.17 -0.11 0.00 0.84 0.00 0.00 57.88 58.44 2jcy h LEU 137 Cb 0.28 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2jcy h LEU 137 CO 0.01 0.64 -0.22 0.58 -0.34 0.00 0.00 178.44 179.11 2jcy h VAL 138 N 0.63 1.29 -0.86 1.05 2.07 -1.41 -3.23 116.25 115.79 2jcy h VAL 138 Ca 0.16 -1.36 -0.03 0.00 0.82 0.00 0.00 66.70 66.29 2jcy h VAL 138 Cb 0.19 1.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 2jcy h VAL 138 CO -0.01 0.45 0.42 -0.07 0.02 0.00 0.00 177.57 178.37 2jcy h LEU 139 N 0.56 1.12 -1.64 2.57 3.38 -1.25 -2.42 115.31 117.63 2jcy h LEU 139 Ca 0.07 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 2jcy h LEU 139 Cb 0.78 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2jcy h LEU 139 CO 0.06 0.94 -0.20 0.03 0.09 0.00 0.00 178.44 179.36 2jcy h ARG 140 N 1.22 0.00 0.00 1.13 3.08 -1.14 -2.76 114.38 115.92 2jcy h ARG 140 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.35 2jcy h ARG 140 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2jcy h ARG 140 CO -0.04 0.20 -0.12 0.00 -1.07 0.00 0.00 179.97 178.94 2jcy n ALA 141 N -2.36 2.49 -2.84 0.04 0.00 -0.92 -4.89 120.51 112.03 2jcy n ALA 141 Ca -0.02 -0.11 -0.34 0.00 0.00 0.00 0.00 53.44 52.98 2jcy n ALA 141 Cb 0.30 -1.40 -0.06 0.00 0.00 0.00 0.00 19.45 18.28 2jcy n ALA 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jcy s ALA 142 N -3.07 3.75 0.53 0.00 0.00 -1.04 -4.56 121.76 117.37 2jcy s ALA 142 Ca 0.11 -0.78 -0.07 0.00 0.00 0.00 0.00 51.96 51.23 2jcy s ALA 142 Cb 0.15 -1.76 -0.03 0.00 0.00 0.00 0.00 23.12 21.48 2jcy s ALA 142 CO 0.60 0.69 0.86 -0.98 0.00 0.00 0.00 175.76 176.93 2jcy s ARG 143 N -1.57 3.51 -0.02 0.00 1.70 -1.26 -4.98 118.95 116.32 2jcy s ARG 143 Ca 0.22 0.33 -0.36 0.00 -0.47 0.00 0.00 55.73 55.45 2jcy s ARG 143 Cb -0.12 -2.29 -0.15 0.00 -0.57 0.00 0.00 34.95 31.83 2jcy s ARG 143 CO 0.12 -0.34 1.62 -2.30 -1.08 0.00 0.00 175.30 173.32 2jcy n PRO 144 N -2.42 1.65 -1.07 3.89 -0.02 -1.26 -1.56 135.00 134.21 2jcy n PRO 144 Ca 0.02 0.60 -0.02 0.00 -2.02 0.00 0.00 63.50 62.08 2jcy n PRO 144 Cb 0.55 -2.33 -0.01 0.00 -0.02 0.00 0.00 33.50 31.69 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 3.59 0.54 0.19 -1.23 0.00 -1.26 -4.92 105.19 102.09 2jcy n GLY 145 Ca 0.21 -0.25 -0.20 0.00 0.00 0.00 0.00 46.02 45.78 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 0.43 0.67 -5.91 1.61 4.15 -1.67 -3.42 115.11 110.97 2jcy h GLN 146 Ca -0.05 -0.74 -0.60 0.00 0.77 0.00 0.00 58.65 58.03 2jcy h GLN 146 Cb 0.38 0.22 -0.10 0.00 0.21 0.00 0.00 27.48 28.20 2jcy h GLN 146 CO 0.07 1.32 0.50 0.42 -1.93 0.00 0.00 178.83 179.21 2jcy s ILE 147 N -3.26 4.71 -0.20 2.39 1.01 -1.26 -1.11 121.20 123.48 2jcy s ILE 147 Ca -0.09 1.23 -0.02 0.00 0.00 0.00 0.00 60.65 61.78 2jcy s ILE 147 Cb 0.07 -4.23 0.00 0.00 0.01 0.00 0.00 42.46 38.31 2jcy s ILE 147 CO 0.92 -0.35 -0.11 -0.69 0.00 0.00 0.00 174.94 174.70 2jcy s VAL 148 N 3.16 2.82 0.32 2.92 1.01 -0.04 -4.99 120.40 125.62 2jcy s VAL 148 Ca 0.35 -0.69 -0.28 0.00 0.00 0.00 0.00 61.98 61.37 2jcy s VAL 148 Cb -0.13 -2.24 -0.09 0.00 0.00 0.00 0.00 36.38 33.91 2jcy s VAL 148 CO 0.14 0.48 1.10 -2.16 0.00 0.00 0.00 175.10 174.66 2jcy s PRO 149 N 1.30 4.45 -0.20 2.72 0.04 -1.26 -1.09 135.00 140.95 2jcy s PRO 149 Ca 0.04 1.75 0.14 0.00 0.04 0.00 0.00 61.00 62.96 2jcy s PRO 149 Cb -0.14 -2.97 -0.23 0.00 0.04 0.00 0.00 34.50 31.20 2jcy s PRO 149 CO -0.06 0.05 0.06 0.28 0.04 0.00 0.00 177.00 177.37 2jcy n VAL 150 N 0.74 1.44 -1.66 -0.36 0.31 -0.70 -4.48 118.33 113.62 2jcy n VAL 150 Ca 0.01 -0.79 -0.40 0.00 -0.01 0.00 0.00 64.34 63.15 2jcy n VAL 150 Cb 0.46 -0.74 0.02 0.00 -0.91 0.00 0.00 33.84 32.67 2jcy n VAL 150 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2jcy n ASN 151 N -2.90 1.82 -0.34 4.52 4.13 -1.26 -4.35 115.26 116.89 2jcy n ASN 151 Ca -0.35 1.02 0.10 0.00 1.68 0.00 0.00 54.58 57.03 2jcy n ASN 151 Cb 1.11 -1.44 0.27 0.00 -1.54 0.00 0.00 39.78 38.18 2jcy n ASN 151 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 2jcy h SER 152 N 1.56 0.73 -0.15 6.41 0.02 -1.94 -1.89 113.55 118.29 2jcy h SER 152 Ca -0.47 0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 60.50 2jcy h SER 152 Cb 1.32 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 63.81 2jcy h SER 152 CO 0.57 0.31 -0.14 -0.33 -1.14 0.00 0.00 176.83 176.10 2jcy h GLU 153 N 0.77 0.35 -0.06 3.45 3.07 -1.91 -1.82 114.58 118.44 2jcy h GLU 153 Ca 0.52 -0.19 -0.18 0.00 -0.50 0.00 0.00 59.36 59.02 2jcy h GLU 153 Cb 0.71 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.62 2jcy h GLU 153 CO -0.35 0.74 -0.72 0.45 -1.40 0.00 0.00 179.01 177.72 2jcy h HIS 154 N -0.02 0.41 -0.67 4.33 3.86 -1.83 -2.05 115.15 119.18 2jcy h HIS 154 Ca 0.02 -0.19 -0.05 0.00 -1.16 0.00 0.00 60.37 59.00 2jcy h HIS 154 Cb 0.67 -0.06 -0.03 0.00 1.06 0.00 0.00 27.41 29.05 2jcy h HIS 154 CO 0.08 0.92 0.23 1.03 0.86 0.00 0.00 177.93 181.05 2jcy h SER 155 N 0.21 0.97 -0.56 2.45 0.87 -1.36 -1.46 113.55 114.67 2jcy h SER 155 Ca -0.03 -0.20 -0.02 0.00 -1.23 0.00 0.00 61.79 60.32 2jcy h SER 155 Cb 1.29 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 62.97 2jcy h SER 155 CO 0.12 0.91 0.29 0.00 -0.53 0.00 0.00 176.83 177.61 2jcy h ALA 156 N 1.10 0.72 -0.35 6.23 0.00 -1.13 -2.44 119.26 123.38 2jcy h ALA 156 Ca 0.22 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2jcy h ALA 156 Cb 0.27 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2jcy h ALA 156 CO -0.01 0.26 0.19 -0.07 0.00 0.00 0.00 179.25 179.62 2jcy h LEU 157 N 0.75 0.45 -0.70 0.00 3.38 -1.14 0.34 115.31 118.39 2jcy h LEU 157 Ca 0.19 -0.09 0.07 0.00 0.09 0.00 0.00 57.88 58.14 2jcy h LEU 157 Cb 0.09 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 2jcy h LEU 157 CO -0.03 0.41 0.39 0.00 0.09 0.00 0.00 178.44 179.30 2jcy h ALA 158 N 1.05 0.95 -0.12 1.53 0.00 -1.20 0.80 119.26 122.27 2jcy h ALA 158 Ca 0.12 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2jcy h ALA 158 Cb 0.07 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2jcy h ALA 158 CO -0.02 0.05 -0.02 1.96 0.00 0.00 0.00 179.25 181.22 2jcy h GLN 159 N 0.70 0.22 -0.26 0.00 4.20 -1.17 -3.24 115.11 115.56 2jcy h GLN 159 Ca 0.32 -0.08 -0.04 0.00 0.06 0.00 0.00 58.65 58.91 2jcy h GLN 159 Cb 0.24 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 2jcy h GLN 159 CO -0.20 0.50 -0.02 0.00 -0.67 0.00 0.00 178.83 178.43 2jcy h LEU 161 N 0.38 0.00 -0.72 0.00 3.38 -0.87 -0.45 115.31 117.03 2jcy h LEU 161 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2jcy h LEU 161 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2jcy h LEU 161 CO 0.01 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.08 2jcy n ARG 162 N -2.47 0.20 0.15 1.13 1.74 -0.87 -3.09 116.66 113.44 2jcy n ARG 162 Ca -0.01 0.43 0.12 0.00 -0.77 0.00 0.00 57.85 57.61 2jcy n ARG 162 Cb 0.07 -1.88 0.55 0.00 -1.02 0.00 0.00 32.46 30.19 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 -0.03 -1.04 3.12 -0.13 0.00 -0.18 -4.87 105.19 102.06 2jcy n GLY 163 Ca 0.02 0.16 -0.04 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.75 0.90 3.86 -0.02 0.00 -1.18 -5.11 105.19 102.89 2jcy n GLY 164 Ca 0.00 -1.15 -0.31 0.00 0.00 0.00 0.00 46.02 44.56 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 -2.20 4.66 0.30 2.61 -4.23 -1.26 -4.97 115.64 110.55 2jcy s THR 165 Ca 0.16 0.97 0.06 0.00 -1.18 0.00 0.00 61.69 61.71 2jcy s THR 165 Cb -0.03 -3.82 0.30 0.00 1.34 0.00 0.00 72.50 70.29 2jcy s THR 165 CO 0.07 -0.99 1.77 -0.65 -0.54 0.00 0.00 174.62 174.27 2jcy h PRO 166 N 0.09 0.70 0.00 3.99 0.11 -2.00 -0.64 132.00 134.25 2jcy h PRO 166 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2jcy h PRO 166 Cb 1.19 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2jcy h PRO 166 CO 0.62 0.46 0.00 -0.40 -0.21 0.00 0.00 178.00 178.47 2jcy n ASP 167 N -4.80 0.00 -0.45 -2.05 5.75 -1.26 -2.40 116.55 111.34 2jcy n ASP 167 Ca 0.24 0.43 0.12 0.00 -0.01 0.00 0.00 54.79 55.57 2jcy n ASP 167 Cb 0.60 -0.46 0.22 0.00 -1.03 0.00 0.00 41.12 40.44 2jcy n ASP 167 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2jcy n GLU 168 N -1.46 1.25 -2.64 0.11 1.02 -0.25 -4.89 120.64 113.78 2jcy n GLU 168 Ca 0.03 -0.91 -0.43 0.00 -0.02 0.00 0.00 57.16 55.83 2jcy n GLU 168 Cb 0.13 -1.48 -0.02 0.00 -0.02 0.00 0.00 31.44 30.05 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 -2.37 4.65 -0.19 2.62 1.01 -1.01 -0.78 120.40 124.33 2jcy s VAL 169 Ca 0.24 1.97 -0.15 0.00 0.00 0.00 0.00 61.98 64.04 2jcy s VAL 169 Cb 0.19 -4.27 -0.09 0.00 0.00 0.00 0.00 36.38 32.21 2jcy s VAL 169 CO 0.49 -0.13 -0.12 0.00 0.00 0.00 0.00 175.10 175.34 2jcy n ALA 170 N 6.04 0.72 -3.13 5.51 0.00 -0.55 -4.82 120.51 124.29 2jcy n ALA 170 Ca 0.11 -0.60 -0.13 0.00 0.00 0.00 0.00 53.44 52.83 2jcy n ALA 170 Cb 0.46 -0.13 -0.12 0.00 0.00 0.00 0.00 19.45 19.66 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 -2.43 0.22 -0.11 0.00 1.02 -0.91 -4.87 119.74 112.66 2jcy s LYS 171 Ca -0.25 0.29 -0.14 0.00 0.02 0.00 0.00 55.97 55.89 2jcy s LYS 171 Cb 0.05 0.09 -0.05 0.00 -0.52 0.00 0.00 37.83 37.41 2jcy s LYS 171 CO 0.40 -0.04 0.34 -0.51 -0.92 0.00 0.00 175.35 174.62 2jcy s LEU 172 N 0.19 4.32 -0.30 3.17 1.43 -0.54 -0.38 118.68 126.57 2jcy s LEU 172 Ca -0.01 0.68 0.01 0.00 -1.03 0.00 0.00 54.13 53.78 2jcy s LEU 172 Cb -0.02 -2.46 0.06 0.00 0.03 0.00 0.00 46.19 43.80 2jcy s LEU 172 CO -0.00 0.17 -0.02 -0.69 0.23 0.00 0.00 176.35 176.04 2jcy s VAL 173 N -0.03 2.64 -0.01 -1.59 1.01 0.87 -0.51 120.40 122.77 2jcy s VAL 173 Ca 0.20 -1.65 -0.21 0.00 0.00 0.00 0.00 61.98 60.33 2jcy s VAL 173 Cb -0.14 -2.60 -0.05 0.00 0.00 0.00 0.00 36.38 33.58 2jcy s VAL 173 CO 0.07 -0.19 0.60 -0.76 0.00 0.00 0.00 175.10 174.83 2jcy s LEU 174 N 1.15 4.41 0.02 3.92 1.02 0.50 -0.86 118.68 128.84 2jcy s LEU 174 Ca -0.04 1.16 -0.13 0.00 0.02 0.00 0.00 54.13 55.15 2jcy s LEU 174 Cb -0.20 -2.94 -0.06 0.00 0.02 0.00 0.00 46.19 43.02 2jcy s LEU 174 CO -0.04 0.08 0.40 0.42 0.02 0.00 0.00 176.35 177.23 2jcy s THR 175 N -0.10 5.06 0.05 5.49 -4.23 -1.26 -1.33 115.64 119.32 2jcy s THR 175 Ca 0.32 0.71 0.08 0.00 -1.18 0.00 0.00 61.69 61.62 2jcy s THR 175 Cb -0.18 -3.68 -0.03 0.00 1.34 0.00 0.00 72.50 69.95 2jcy s THR 175 CO 0.17 0.50 -0.23 0.00 -0.54 0.00 0.00 174.62 174.53 2jcy s ALA 176 N -1.17 1.92 0.30 3.99 0.00 -0.49 -4.93 121.76 121.37 2jcy s ALA 176 Ca 0.26 -1.13 0.11 0.00 0.00 0.00 0.00 51.96 51.20 2jcy s ALA 176 Cb -0.16 -0.38 0.46 0.00 0.00 0.00 0.00 23.12 23.04 2jcy s ALA 176 CO 0.14 0.44 1.67 0.66 0.00 0.00 0.00 175.76 178.67 2jcy h SER 177 N 4.82 0.02 0.00 0.00 4.64 -1.89 0.72 113.55 121.86 2jcy h SER 177 Ca -0.44 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2jcy h SER 177 Cb 1.15 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2jcy h SER 177 CO 0.44 0.56 0.00 0.61 -0.87 0.00 0.00 176.83 177.56 2jcy n GLY 178 N 0.04 3.48 3.44 -0.77 0.00 -1.26 -3.85 105.19 106.26 2jcy n GLY 178 Ca -0.01 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.00 -1.98 0.17 -0.02 0.00 -1.26 -3.19 105.19 96.92 2jcy n GLY 179 Ca 0.00 -1.37 0.14 0.00 0.00 0.00 0.00 46.02 44.79 2jcy n GLY 179 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2jcy h PRO 180 N 0.00 0.00 -0.42 1.61 0.11 -1.88 -3.11 132.00 128.31 2jcy h PRO 180 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2jcy h PRO 180 Cb 0.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.32 2jcy h PRO 180 CO 0.00 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.98 2jcy n PHE 181 N -2.55 1.23 -1.66 0.65 3.01 -1.26 -4.97 117.46 111.91 2jcy n PHE 181 Ca 0.02 -0.73 -0.49 0.00 1.01 0.00 0.00 57.45 57.26 2jcy n PHE 181 Cb 0.31 -0.30 -0.05 0.00 -0.01 0.00 0.00 39.48 39.44 2jcy n PHE 181 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 2jcy n ARG 182 N 0.23 1.87 0.00 -1.08 0.63 -1.18 -0.84 116.66 116.29 2jcy n ARG 182 Ca 0.22 0.68 0.00 0.00 -0.92 0.00 0.00 57.85 57.83 2jcy n ARG 182 Cb 0.89 -2.43 0.00 0.00 0.45 0.00 0.00 32.46 31.37 2jcy n ARG 182 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2jcy n GLY 183 N 3.50 2.20 3.76 5.14 0.00 -1.26 -5.04 105.19 113.49 2jcy n GLY 183 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.38 2.49 0.54 1.61 0.52 -0.02 -5.04 118.94 116.66 2jcy s TRP 184 Ca 0.00 1.57 -0.09 0.00 0.02 0.00 0.00 56.10 57.60 2jcy s TRP 184 Cb 0.00 -3.15 -0.04 0.00 -1.15 0.00 0.00 33.47 29.13 2jcy s TRP 184 CO 0.00 -1.88 0.90 0.45 0.02 0.00 0.00 176.95 176.45 2jcy s SER 185 N -2.91 6.30 0.19 2.95 0.15 -1.26 -4.97 113.70 114.15 2jcy s SER 185 Ca 0.65 1.20 -0.12 0.00 0.70 0.00 0.00 55.95 58.38 2jcy s SER 185 Cb -0.20 -2.37 0.17 0.00 -1.71 0.00 0.00 66.02 61.92 2jcy s SER 185 CO 0.49 -0.69 1.80 0.00 1.20 0.00 0.00 173.24 176.05 2jcy h ALA 186 N 0.14 0.76 -0.98 5.45 0.00 -1.96 -2.13 119.26 120.54 2jcy h ALA 186 Ca -0.46 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.47 2jcy h ALA 186 Cb 1.20 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.82 2jcy h ALA 186 CO 0.62 0.01 0.65 0.00 0.00 0.00 0.00 179.25 180.53 2jcy h ALA 187 N 1.29 1.30 -0.08 0.00 0.00 -2.02 -1.96 119.26 117.79 2jcy h ALA 187 Ca 0.25 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2jcy h ALA 187 Cb 0.12 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2jcy h ALA 187 CO -0.15 0.65 -0.01 -0.44 0.00 0.00 0.00 179.25 179.30 2jcy h ASP 188 N 1.33 0.10 1.20 0.00 3.32 -1.82 -2.73 116.42 117.82 2jcy h ASP 188 Ca 0.36 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.33 2jcy h ASP 188 Cb -0.15 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 2jcy h ASP 188 CO -0.08 0.13 -0.34 -0.07 -1.72 0.00 0.00 179.24 177.17 2jcy h LEU 189 N 0.11 0.00 -0.97 1.55 3.38 -0.72 -3.35 115.31 115.32 2jcy h LEU 189 Ca 0.03 0.00 0.21 0.00 0.09 0.00 0.00 57.88 58.20 2jcy h LEU 189 Cb 0.10 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.74 2jcy h LEU 189 CO 0.00 0.34 0.56 -0.33 0.09 0.00 0.00 178.44 179.09 2jcy h GLU 190 N 0.00 0.62 -0.20 1.13 5.08 -1.40 -2.71 114.58 117.11 2jcy h GLU 190 Ca -0.00 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2jcy h GLU 190 Cb 1.03 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 2jcy h GLU 190 CO 0.04 0.41 -0.03 0.72 -1.00 0.00 0.00 179.01 179.16 2jcy n HIS 191 N -4.86 0.69 -1.73 4.33 8.25 -1.26 -4.56 115.22 116.10 2jcy n HIS 191 Ca 0.24 -1.04 -0.42 0.00 -0.26 0.00 0.00 57.72 56.23 2jcy n HIS 191 Cb 0.62 -0.30 -0.02 0.00 1.12 0.00 0.00 29.99 31.42 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 -0.87 1.19 -4.11 1.59 0.31 -1.02 -5.03 118.33 110.38 2jcy n VAL 192 Ca 0.22 -0.30 -0.22 0.00 -0.01 0.00 0.00 64.34 64.03 2jcy n VAL 192 Cb 0.84 -1.82 -0.04 0.00 -0.91 0.00 0.00 33.84 31.91 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 -0.22 4.34 0.66 2.52 -4.23 -1.26 -4.41 115.64 113.04 2jcy s THR 193 Ca 0.63 -1.44 0.42 0.00 -1.18 0.00 0.00 61.69 60.12 2jcy s THR 193 Cb -0.53 -3.36 0.42 0.00 1.34 0.00 0.00 72.50 70.37 2jcy s THR 193 CO 0.51 -0.34 2.31 -0.65 -0.54 0.00 0.00 174.62 175.91 2jcy h PRO 194 N 1.51 0.00 0.05 3.99 0.11 -1.94 -1.77 132.00 133.93 2jcy h PRO 194 Ca -0.48 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.38 2jcy h PRO 194 Cb 1.24 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.36 2jcy h PRO 194 CO 0.61 0.00 -1.06 0.93 -0.21 0.00 0.00 178.00 178.26 2jcy h GLU 195 N 0.00 0.45 -0.14 1.05 3.07 -1.95 -2.62 114.58 114.44 2jcy h GLU 195 Ca 0.00 -0.55 -0.18 0.00 -0.50 0.00 0.00 59.36 58.14 2jcy h GLU 195 Cb 0.10 0.17 -0.00 0.00 -0.84 0.00 0.00 28.75 28.17 2jcy h GLU 195 CO -0.00 1.20 -0.65 1.96 -1.40 0.00 0.00 179.01 180.12 2jcy h GLN 196 N 0.23 0.54 0.00 2.33 4.20 -1.76 -3.20 115.11 117.45 2jcy h GLN 196 Ca -0.11 -0.39 -0.02 0.00 0.06 0.00 0.00 58.65 58.19 2jcy h GLN 196 Cb 1.72 0.07 -0.00 0.00 0.30 0.00 0.00 27.48 29.56 2jcy h GLN 196 CO 0.19 1.01 -0.09 0.00 -0.67 0.00 0.00 178.83 179.27 2jcy h ALA 197 N 0.89 0.99 -0.51 3.87 0.00 -1.41 -3.11 119.26 119.98 2jcy h ALA 197 Ca -0.02 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 2jcy h ALA 197 Cb 1.22 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.92 2jcy h ALA 197 CO 0.12 0.11 0.11 0.41 0.00 0.00 0.00 179.25 180.00 2jcy n GLY 198 N 0.35 4.00 0.00 0.00 0.00 -0.99 -4.25 105.19 104.31 2jcy n GLY 198 Ca 0.01 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.98 2jcy n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jcy n ALA 199 N -0.43 -0.20 -3.81 4.61 0.00 -1.18 -4.63 120.51 114.86 2jcy n ALA 199 Ca 0.33 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.49 2jcy n ALA 199 Cb 1.16 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 20.49 2jcy n ALA 199 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2jcy s HIS 200 N -1.69 3.05 0.03 0.00 3.76 -1.26 -5.09 115.29 114.09 2jcy s HIS 200 Ca 0.00 -3.12 -0.31 0.00 -0.15 0.00 0.00 55.06 51.48 2jcy s HIS 200 Cb 0.00 -2.37 -0.10 0.00 1.11 0.00 0.00 32.58 31.23 2jcy s HIS 200 CO 0.00 -0.62 1.94 -2.30 -0.85 0.00 0.00 174.74 172.91 2jcy n PRO 201 N 2.25 2.72 -0.11 8.40 -0.02 -1.26 -4.90 135.00 142.08 2jcy n PRO 201 Ca 0.20 1.00 -0.11 0.00 -2.02 0.00 0.00 63.50 62.57 2jcy n PRO 201 Cb 0.37 -2.92 -0.03 0.00 -0.02 0.00 0.00 33.50 30.90 2jcy n PRO 201 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2jcy h THR 202 N 5.44 1.25 -2.69 3.45 2.02 -1.98 -3.44 112.91 116.97 2jcy h THR 202 Ca -0.49 -0.93 -0.52 0.00 0.77 0.00 0.00 66.41 65.24 2jcy h THR 202 Cb 1.24 1.21 -0.02 0.00 -1.74 0.00 0.00 68.15 68.84 2jcy h THR 202 CO 0.94 0.31 -0.36 0.26 0.37 0.00 0.00 175.52 177.04 2jcy s TRP 203 N -5.04 3.48 -1.51 3.16 0.52 -1.26 -5.02 118.94 113.27 2jcy s TRP 203 Ca -0.13 0.25 -0.12 0.00 0.02 0.00 0.00 56.10 56.12 2jcy s TRP 203 Cb 0.09 -1.78 -0.00 0.00 -1.15 0.00 0.00 33.47 30.62 2jcy s TRP 203 CO 0.77 0.39 2.52 0.45 0.02 0.00 0.00 176.95 181.09 2jcy n SER 204 N -0.85 6.09 -4.15 2.95 2.88 -1.26 -4.90 113.62 114.39 2jcy n SER 204 Ca -0.06 -2.76 -0.10 0.00 -1.33 0.00 0.00 58.87 54.62 2jcy n SER 204 Cb 0.54 -1.60 -0.10 0.00 -0.75 0.00 0.00 64.21 62.31 2jcy n SER 204 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 2jcy s MET 205 N 2.45 1.02 0.00 -1.46 -1.94 -1.26 -4.73 119.30 113.39 2jcy s MET 205 Ca 0.56 -1.47 0.00 0.00 -1.71 0.00 0.00 55.69 53.07 2jcy s MET 205 Cb 0.16 0.26 0.00 0.00 2.01 0.00 0.00 34.83 37.26 2jcy s MET 205 CO -0.07 -0.31 0.00 0.41 -0.01 0.00 0.00 175.02 175.04 2jcy n GLY 206 N -0.15 -1.21 0.38 -0.03 0.00 -1.26 -4.58 105.19 98.34 2jcy n GLY 206 Ca -0.04 -1.64 0.17 0.00 0.00 0.00 0.00 46.02 44.52 2jcy n GLY 206 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2jcy h PRO 207 N 0.00 0.22 -0.02 1.61 0.11 -1.98 -1.40 132.00 130.54 2jcy h PRO 207 Ca 0.00 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.06 2jcy h PRO 207 Cb 0.00 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.06 2jcy h PRO 207 CO 0.00 0.14 -0.12 1.98 -0.21 0.00 0.00 178.00 179.79 2jcy h MET 208 N 0.22 0.11 -0.05 1.05 4.05 -1.99 -1.88 114.93 116.43 2jcy h MET 208 Ca 0.30 -0.10 -0.12 0.00 -0.28 0.00 0.00 59.70 59.51 2jcy h MET 208 Cb 0.89 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.70 2jcy h MET 208 CO -0.06 0.78 -0.52 -0.91 0.23 0.00 0.00 176.91 176.43 2jcy h ASN 209 N -0.52 0.16 -0.35 1.39 2.35 -1.81 -2.36 115.58 114.44 2jcy h ASN 209 Ca -0.01 -0.08 -0.13 0.00 -0.55 0.00 0.00 56.30 55.53 2jcy h ASN 209 Cb 0.81 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 39.12 2jcy h ASN 209 CO 0.02 0.65 -0.28 0.74 -1.65 0.00 0.00 177.43 176.92 2jcy h THR 210 N 0.12 1.27 -0.41 2.81 2.02 -1.33 -2.73 112.91 114.65 2jcy h THR 210 Ca 0.00 -1.43 -0.08 0.00 0.77 0.00 0.00 66.41 65.67 2jcy h THR 210 Cb 0.96 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 68.61 2jcy h THR 210 CO 0.08 0.48 -0.06 0.25 0.37 0.00 0.00 175.52 176.64 2jcy h LEU 211 N 0.73 0.76 -1.51 2.58 5.85 -1.19 -2.81 115.31 119.73 2jcy h LEU 211 Ca 0.09 -0.34 -0.04 0.00 0.84 0.00 0.00 57.88 58.42 2jcy h LEU 211 Cb 0.83 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 2jcy h LEU 211 CO 0.07 0.92 -0.16 0.78 -0.34 0.00 0.00 178.44 179.71 2jcy h ASN 212 N 0.59 0.11 -0.57 1.25 2.35 -1.41 -0.10 115.58 117.80 2jcy h ASN 212 Ca 0.11 -0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.79 2jcy h ASN 212 Cb 0.57 -0.03 -0.03 0.00 0.05 0.00 0.00 38.32 38.88 2jcy h ASN 212 CO 0.03 0.28 0.17 0.28 -1.65 0.00 0.00 177.43 176.54 2jcy h SER 213 N 0.11 0.87 0.65 5.81 0.02 -1.39 -1.56 113.55 118.07 2jcy h SER 213 Ca 0.02 -0.16 -0.20 0.00 -0.84 0.00 0.00 61.79 60.62 2jcy h SER 213 Cb 0.35 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 2jcy h SER 213 CO 0.02 0.84 -0.90 0.00 -1.14 0.00 0.00 176.83 175.65 2jcy h ALA 214 N 1.28 0.50 0.00 3.77 0.00 -1.01 -3.25 119.26 120.55 2jcy h ALA 214 Ca 0.20 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2jcy h ALA 214 Cb 0.29 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2jcy h ALA 214 CO -0.00 0.96 -0.61 -1.13 0.00 0.00 0.00 179.25 178.47 2jcy n SER 215 N -3.61 0.57 0.00 0.00 3.41 -0.16 -4.80 113.62 109.03 2jcy n SER 215 Ca -0.03 -0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.36 2jcy n SER 215 Cb 0.83 0.34 0.00 0.00 -0.26 0.00 0.00 64.21 65.12 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 -1.66 0.19 -0.15 1.04 7.99 -0.68 -4.64 117.00 119.10 2jcy n LEU 216 Ca 0.05 0.00 -0.08 0.00 -0.01 0.00 0.00 56.01 55.97 2jcy n LEU 216 Cb 0.36 -0.64 0.08 0.00 -0.11 0.00 0.00 43.42 43.11 2jcy n LEU 216 CO 0.36 -0.15 0.79 0.58 -1.51 0.00 0.00 177.39 177.47 2jcy h VAL 217 N 0.00 1.26 -0.58 4.08 2.07 -1.71 -2.17 116.25 119.19 2jcy h VAL 217 Ca 0.00 -1.18 0.10 0.00 0.82 0.00 0.00 66.70 66.44 2jcy h VAL 217 Cb 0.11 0.95 -0.08 0.00 -1.52 0.00 0.00 31.29 30.75 2jcy h VAL 217 CO 0.00 0.42 0.15 -1.13 0.02 0.00 0.00 177.57 177.03 2jcy h ASN 218 N 0.83 0.07 -0.58 0.57 -1.24 -1.68 0.34 115.58 113.89 2jcy h ASN 218 Ca 0.14 0.10 -0.05 0.00 0.71 0.00 0.00 56.30 57.19 2jcy h ASN 218 Cb 0.60 0.12 -0.03 0.00 0.73 0.00 0.00 38.32 39.74 2jcy h ASN 218 CO 0.04 0.05 0.17 0.50 -1.29 0.00 0.00 177.43 176.90 2jcy h LYS 219 N 0.30 0.95 -0.33 6.67 1.63 -1.75 -1.37 116.57 122.67 2jcy h LYS 219 Ca 0.30 -0.20 -0.02 0.00 -0.85 0.00 0.00 60.65 59.88 2jcy h LYS 219 Cb 0.42 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.89 2jcy h LYS 219 CO -0.36 0.83 0.11 0.78 -3.45 0.00 0.00 179.45 177.37 2jcy h GLY 220 N 1.03 0.54 1.02 5.01 0.00 -0.55 -0.53 103.07 109.59 2jcy h GLY 220 Ca 0.20 -0.31 0.04 0.00 0.00 0.00 0.00 47.33 47.26 2jcy h GLY 220 CO -0.00 0.29 0.57 1.41 0.00 0.00 0.00 176.54 178.81 2jcy h LEU 221 N 0.38 0.93 -0.94 3.11 3.38 -0.30 -2.37 115.31 119.49 2jcy h LEU 221 Ca 0.11 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 2jcy h LEU 221 Cb 0.22 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2jcy h LEU 221 CO -0.01 0.64 -0.48 1.56 0.09 0.00 0.00 178.44 180.24 2jcy h GLN 222 N 1.08 0.00 -0.37 1.13 4.20 -0.95 -1.27 115.11 118.94 2jcy h GLN 222 Ca 0.35 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.94 2jcy h GLN 222 Cb 0.03 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 2jcy h GLN 222 CO -0.10 0.48 -0.22 0.28 -0.67 0.00 0.00 178.83 178.60 2jcy h VAL 223 N 0.00 1.28 0.00 -0.54 2.07 -0.74 -1.26 116.25 117.06 2jcy h VAL 223 Ca -0.00 -1.36 0.00 0.00 0.82 0.00 0.00 66.70 66.16 2jcy h VAL 223 Cb 0.93 1.37 -0.00 0.00 -1.52 0.00 0.00 31.29 32.07 2jcy h VAL 223 CO 0.06 0.45 -0.01 0.40 0.02 0.00 0.00 177.57 178.49 2jcy h ILE 224 N 0.58 0.97 -0.97 4.57 2.04 -1.22 -2.09 117.51 121.39 2jcy h ILE 224 Ca 0.08 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.97 2jcy h ILE 224 Cb 0.77 0.97 -0.06 0.00 -0.74 0.00 0.00 36.82 37.76 2jcy h ILE 224 CO 0.06 0.00 0.63 -0.33 0.00 0.00 0.00 178.15 178.51 2jcy h GLU 225 N -0.02 1.20 -0.51 2.37 5.08 -1.22 -1.88 114.58 119.59 2jcy h GLU 225 Ca 0.01 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2jcy h GLU 225 Cb 0.03 -0.27 -0.04 0.00 0.50 0.00 0.00 28.75 28.97 2jcy h GLU 225 CO -0.01 0.79 0.29 1.15 -1.00 0.00 0.00 179.01 180.23 2jcy h THR 226 N 1.23 1.03 -0.63 1.13 2.02 -1.07 0.21 112.91 116.84 2jcy h THR 226 Ca 0.38 -0.20 -0.04 0.00 0.77 0.00 0.00 66.41 67.32 2jcy h THR 226 Cb -0.02 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 66.76 2jcy h THR 226 CO -0.12 0.11 0.23 -0.74 0.37 0.00 0.00 175.52 175.37 2jcy h HIS 227 N 0.58 0.98 -0.14 3.16 -0.00 -0.84 -1.41 115.15 117.48 2jcy h HIS 227 Ca 0.21 -0.08 -0.20 0.00 -0.00 0.00 0.00 60.37 60.30 2jcy h HIS 227 Cb 0.05 -0.29 0.00 0.00 -0.00 0.00 0.00 27.41 27.17 2jcy h HIS 227 CO -0.07 0.78 -0.71 -0.07 -0.00 0.00 0.00 177.93 177.85 2jcy h LEU 228 N 0.89 0.74 -0.28 0.26 3.38 -1.08 -0.73 115.31 118.49 2jcy h LEU 228 Ca 0.21 -0.47 -0.21 0.00 0.09 0.00 0.00 57.88 57.50 2jcy h LEU 228 Cb 0.23 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2jcy h LEU 228 CO -0.01 1.24 -0.82 -0.07 0.09 0.00 0.00 178.44 178.86 2jcy h LEU 229 N 0.44 0.57 -0.03 1.67 3.38 -0.51 -3.38 115.31 117.46 2jcy h LEU 229 Ca -0.03 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2jcy h LEU 229 Cb 1.31 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2jcy h LEU 229 CO 0.14 1.18 -0.18 0.49 0.09 0.00 0.00 178.44 180.15 2jcy n PHE 230 N -3.82 0.00 -2.13 1.13 3.01 -0.54 -5.02 117.46 110.10 2jcy n PHE 230 Ca -0.06 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.26 2jcy n PHE 230 Cb 0.76 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 40.22 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 1.07 0.06 3.79 1.37 0.00 -0.28 -5.00 105.19 106.20 2jcy n GLY 231 Ca 0.01 -0.29 -0.37 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.69 5.18 0.52 -0.61 -1.09 -1.25 -5.07 121.20 116.19 2jcy s ILE 232 Ca 0.00 0.71 -0.23 0.00 -2.23 0.00 0.00 60.65 58.91 2jcy s ILE 232 Cb 0.00 -3.68 -0.06 0.00 -1.58 0.00 0.00 42.46 37.14 2jcy s ILE 232 CO 0.00 0.49 1.36 -2.65 -1.23 0.00 0.00 174.94 172.90 2jcy n PRO 233 N 2.65 1.82 -0.09 2.79 -0.02 -1.26 -4.56 135.00 136.33 2jcy n PRO 233 Ca -0.13 0.66 0.16 0.00 -2.02 0.00 0.00 63.50 62.17 2jcy n PRO 233 Cb 0.52 -2.56 0.56 0.00 -0.02 0.00 0.00 33.50 32.00 2jcy n PRO 233 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 2jcy h TYR 234 N 1.66 0.33 0.00 6.00 -1.99 -1.96 -0.21 116.97 120.79 2jcy h TYR 234 Ca -0.50 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.23 2jcy h TYR 234 Cb 1.30 -0.11 0.00 0.00 2.00 0.00 0.00 36.73 39.92 2jcy h TYR 234 CO 0.46 0.14 0.00 -0.40 -0.00 0.00 0.00 178.16 178.36 2jcy n ASP 235 N -4.45 0.00 -0.30 3.88 5.75 -1.26 -2.58 116.55 117.59 2jcy n ASP 235 Ca 0.11 -0.53 0.03 0.00 -0.01 0.00 0.00 54.79 54.39 2jcy n ASP 235 Cb 0.50 -0.12 0.06 0.00 -1.03 0.00 0.00 41.12 40.53 2jcy n ASP 235 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2jcy n ARG 236 N -1.12 2.11 -3.70 0.11 1.74 -0.10 -4.89 116.66 110.80 2jcy n ARG 236 Ca 0.17 -1.53 -0.39 0.00 -0.77 0.00 0.00 57.85 55.33 2jcy n ARG 236 Cb 0.14 -1.13 -0.12 0.00 -1.02 0.00 0.00 32.46 30.34 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 -0.86 4.04 0.15 0.55 1.01 -1.07 -1.47 121.20 123.55 2jcy s ILE 237 Ca 0.10 -1.07 0.02 0.00 0.00 0.00 0.00 60.65 59.71 2jcy s ILE 237 Cb 0.06 -3.29 -0.04 0.00 0.01 0.00 0.00 42.46 39.20 2jcy s ILE 237 CO 0.08 -0.22 0.28 -1.81 0.00 0.00 0.00 174.94 173.27 2jcy s ASP 238 N 1.49 6.32 -0.09 3.58 -0.00 0.33 -4.99 116.67 123.30 2jcy s ASP 238 Ca -0.00 0.17 0.04 0.00 -0.00 0.00 0.00 52.55 52.75 2jcy s ASP 238 Cb -0.20 -1.90 0.00 0.00 -0.00 0.00 0.00 42.92 40.83 2jcy s ASP 238 CO 0.04 0.06 -0.22 -0.69 -0.00 0.00 0.00 175.17 174.36 2jcy s VAL 239 N -1.73 1.87 -0.04 -1.27 1.01 -1.26 -0.37 120.40 118.61 2jcy s VAL 239 Ca 0.34 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.44 2jcy s VAL 239 Cb -0.11 -1.63 0.01 0.00 0.00 0.00 0.00 36.38 34.65 2jcy s VAL 239 CO 0.28 0.52 -0.11 -0.69 0.00 0.00 0.00 175.10 175.10 2jcy s VAL 240 N 0.42 0.94 -0.04 2.92 1.01 -0.44 -4.54 120.40 120.66 2jcy s VAL 240 Ca -0.18 -0.42 -0.30 0.00 0.00 0.00 0.00 61.98 61.08 2jcy s VAL 240 Cb -0.17 -0.84 -0.02 0.00 0.00 0.00 0.00 36.38 35.34 2jcy s VAL 240 CO 0.08 0.29 0.99 -0.69 0.00 0.00 0.00 175.10 175.77 2jcy s VAL 241 N 0.32 4.82 -0.34 2.92 1.01 -0.23 -1.40 120.40 127.51 2jcy s VAL 241 Ca -0.06 2.05 -0.01 0.00 0.00 0.00 0.00 61.98 63.95 2jcy s VAL 241 Cb -0.11 -4.31 0.12 0.00 0.00 0.00 0.00 36.38 32.08 2jcy s VAL 241 CO 0.01 0.09 0.18 -2.28 0.00 0.00 0.00 175.10 173.10 2jcy s HIS 242 N 1.44 0.85 0.55 5.22 5.04 0.25 -1.17 115.29 127.48 2jcy s HIS 242 Ca 0.51 -1.50 0.23 0.00 -1.54 0.00 0.00 55.06 52.75 2jcy s HIS 242 Cb -0.20 -1.11 1.53 0.00 0.04 0.00 0.00 32.58 32.84 2jcy s HIS 242 CO 0.24 -0.83 2.18 -1.35 -2.34 0.00 0.00 174.74 172.64 2jcy h PRO 243 N 7.52 0.00 0.00 2.88 0.11 -1.73 -2.75 132.00 138.03 2jcy h PRO 243 Ca -0.05 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.00 2jcy h PRO 243 Cb 0.98 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 2jcy h PRO 243 CO 0.36 0.00 -0.31 1.96 -0.21 0.00 0.00 178.00 179.80 2jcy h GLN 244 N 0.00 0.00 -5.80 1.05 7.50 -1.88 -3.47 115.11 112.50 2jcy h GLN 244 Ca 0.02 0.00 -0.43 0.00 0.50 0.00 0.00 58.65 58.74 2jcy h GLN 244 Cb 0.08 0.00 0.06 0.00 0.05 0.00 0.00 27.48 27.67 2jcy h GLN 244 CO -0.00 0.31 -0.69 0.43 -1.50 0.00 0.00 178.83 177.38 2jcy n SER 245 N -3.35 -5.75 -0.14 1.46 7.64 -1.04 -4.90 113.62 107.54 2jcy n SER 245 Ca 0.01 -0.58 -0.27 0.00 1.01 0.00 0.00 58.87 59.04 2jcy n SER 245 Cb 0.53 -4.56 -0.11 0.00 -1.01 0.00 0.00 64.21 59.06 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 -4.80 1.52 -2.52 0.44 5.41 -1.26 -4.27 119.36 113.88 2jcy n ILE 246 Ca 0.00 -0.43 -0.43 0.00 1.00 0.00 0.00 62.75 62.90 2jcy n ILE 246 Cb 0.56 -1.77 -0.02 0.00 -0.71 0.00 0.00 39.64 37.69 2jcy n ILE 246 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2jcy s ILE 247 N -2.51 4.44 -0.27 1.39 1.01 -1.26 -1.58 121.20 122.41 2jcy s ILE 247 Ca -0.38 1.74 0.22 0.00 0.00 0.00 0.00 60.65 62.24 2jcy s ILE 247 Cb 0.13 -4.12 -0.25 0.00 0.01 0.00 0.00 42.46 38.22 2jcy s ILE 247 CO 0.52 -0.11 0.68 1.41 0.00 0.00 0.00 174.94 177.44 2jcy n HIS 248 N 6.12 0.15 0.00 3.97 8.25 -0.63 -4.81 115.22 128.26 2jcy n HIS 248 Ca 0.12 0.04 0.00 0.00 -0.26 0.00 0.00 57.72 57.63 2jcy n HIS 248 Cb 0.46 -0.47 0.00 0.00 1.12 0.00 0.00 29.99 31.10 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 -2.16 0.00 -3.94 0.41 7.64 -1.26 -4.09 113.62 110.23 2jcy n SER 249 Ca -0.02 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.78 2jcy n SER 249 Cb 0.51 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.63 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 0.70 -0.08 1.43 1.00 -0.04 -2.56 119.30 117.75 2jcy s MET 250 Ca 0.00 -0.94 0.01 0.00 0.00 0.00 0.00 55.69 54.76 2jcy s MET 250 Cb 0.00 0.27 0.02 0.00 0.00 0.00 0.00 34.83 35.12 2jcy s MET 250 CO 0.00 -0.19 -0.11 0.08 0.00 0.00 0.00 175.02 174.80 2jcy s VAL 251 N -3.41 1.15 -0.14 -6.03 1.01 -0.12 -0.09 120.40 112.76 2jcy s VAL 251 Ca 0.02 -0.44 -0.15 0.00 0.00 0.00 0.00 61.98 61.41 2jcy s VAL 251 Cb 0.03 -1.08 -0.05 0.00 0.00 0.00 0.00 36.38 35.29 2jcy s VAL 251 CO -0.08 0.37 0.35 -0.89 0.00 0.00 0.00 175.10 174.84 2jcy s THR 252 N 1.01 5.27 0.33 3.92 2.01 0.49 -0.77 115.64 127.90 2jcy s THR 252 Ca -0.08 0.67 0.07 0.00 0.31 0.00 0.00 61.69 62.66 2jcy s THR 252 Cb -0.15 -3.68 -0.01 0.00 0.01 0.00 0.00 72.50 68.67 2jcy s THR 252 CO -0.01 0.38 0.45 -0.36 -0.69 0.00 0.00 174.62 174.40 2jcy s PHE 253 N 0.44 3.11 -0.67 4.92 0.40 0.12 -1.48 117.98 124.83 2jcy s PHE 253 Ca 0.19 -0.22 0.14 0.00 -0.60 0.00 0.00 56.93 56.45 2jcy s PHE 253 Cb -0.14 -1.97 0.67 0.00 0.51 0.00 0.00 43.02 42.10 2jcy s PHE 253 CO 0.06 0.02 1.44 0.44 0.70 0.00 0.00 175.22 177.88 2jcy n ILE 254 N -1.62 1.25 1.00 0.64 -5.35 0.04 -1.73 119.36 113.59 2jcy n ILE 254 Ca -0.00 0.45 0.12 0.00 -0.27 0.00 0.00 62.75 63.04 2jcy n ILE 254 Cb 0.58 -1.37 0.20 0.00 -1.74 0.00 0.00 39.64 37.31 2jcy n ILE 254 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2jcy n ASP 255 N -1.87 0.57 0.00 7.28 5.75 -1.26 -4.94 116.55 122.08 2jcy n ASP 255 Ca 0.01 -0.35 0.00 0.00 -0.01 0.00 0.00 54.79 54.44 2jcy n ASP 255 Cb 0.10 0.35 0.00 0.00 -1.03 0.00 0.00 41.12 40.54 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 -0.71 -5.10 105.19 111.40 2jcy n GLY 256 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.90 7.48 -0.10 1.61 0.15 -1.26 -4.85 113.70 114.83 2jcy s SER 257 Ca 0.00 2.01 0.03 0.00 0.70 0.00 0.00 55.95 58.69 2jcy s SER 257 Cb 0.00 -2.61 -0.01 0.00 -1.71 0.00 0.00 66.02 61.69 2jcy s SER 257 CO 0.00 -0.01 -0.18 -0.89 1.20 0.00 0.00 173.24 173.36 2jcy s THR 258 N -0.80 2.65 -0.17 6.45 2.01 -1.26 0.15 115.64 124.67 2jcy s THR 258 Ca 0.44 -0.83 -0.03 0.00 0.31 0.00 0.00 61.69 61.58 2jcy s THR 258 Cb -0.27 -2.06 -0.02 0.00 0.01 0.00 0.00 72.50 70.16 2jcy s THR 258 CO 0.34 0.55 -0.04 -0.63 -0.69 0.00 0.00 174.62 174.15 2jcy s ILE 259 N 0.06 3.75 0.10 1.82 -1.09 0.05 -4.97 121.20 120.92 2jcy s ILE 259 Ca -0.07 -0.40 0.09 0.00 -2.23 0.00 0.00 60.65 58.03 2jcy s ILE 259 Cb -0.15 -2.65 -0.04 0.00 -1.58 0.00 0.00 42.46 38.04 2jcy s ILE 259 CO 0.05 0.48 -0.22 0.00 -1.23 0.00 0.00 174.94 174.02 2jcy s ALA 260 N 0.59 1.91 -0.04 9.38 0.00 -1.26 -0.95 121.76 131.38 2jcy s ALA 260 Ca -0.03 -1.28 0.03 0.00 0.00 0.00 0.00 51.96 50.68 2jcy s ALA 260 Cb -0.14 -0.27 -0.03 0.00 0.00 0.00 0.00 23.12 22.68 2jcy s ALA 260 CO 0.03 0.40 -0.13 -1.14 0.00 0.00 0.00 175.76 174.91 2jcy s GLN 261 N -1.91 2.51 -0.05 0.00 -0.44 -1.06 -4.99 119.66 113.72 2jcy s GLN 261 Ca 0.08 -0.70 -0.03 0.00 -2.50 0.00 0.00 55.36 52.21 2jcy s GLN 261 Cb -0.10 -2.39 0.02 0.00 -1.64 0.00 0.00 33.01 28.90 2jcy s GLN 261 CO 0.04 0.62 0.11 0.00 0.50 0.00 0.00 175.29 176.57 2jcy s ALA 262 N -0.76 -0.22 0.01 1.58 0.00 -1.26 -1.61 121.76 119.50 2jcy s ALA 262 Ca 0.12 0.46 -0.23 0.00 0.00 0.00 0.00 51.96 52.30 2jcy s ALA 262 Cb -0.11 -0.30 0.05 0.00 0.00 0.00 0.00 23.12 22.77 2jcy s ALA 262 CO 0.01 -0.10 0.53 -1.54 0.00 0.00 0.00 175.76 174.66 2jcy s SER 263 N 0.63 -0.46 0.30 0.00 1.04 -0.62 -4.74 113.70 109.85 2jcy s SER 263 Ca -0.05 0.30 -0.30 0.00 0.48 0.00 0.00 55.95 56.39 2jcy s SER 263 Cb -0.07 0.48 -0.12 0.00 0.10 0.00 0.00 66.02 66.41 2jcy s SER 263 CO -0.03 -0.65 1.48 -2.65 0.98 0.00 0.00 173.24 172.38 2jcy n PRO 264 N 0.68 2.41 -1.70 4.02 -0.02 -1.26 -4.45 135.00 134.68 2jcy n PRO 264 Ca -0.19 0.86 -0.57 0.00 -2.02 0.00 0.00 63.50 61.58 2jcy n PRO 264 Cb 0.59 -2.56 -0.07 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 1.18 -3.15 0.52 -0.02 -1.26 -4.90 135.00 129.03 2jcy n PRO 265 Ca 0.08 0.43 0.06 0.00 -2.02 0.00 0.00 63.50 62.05 2jcy n PRO 265 Cb 0.35 -2.11 -0.02 0.00 -0.02 0.00 0.00 33.50 31.70 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 3.23 -0.27 0.29 2.55 -1.08 -1.26 -5.06 116.67 115.07 2jcy s ASP 266 Ca 0.97 0.15 0.23 0.00 -0.52 0.00 0.00 52.55 53.38 2jcy s ASP 266 Cb -1.05 1.22 1.06 0.00 -1.46 0.00 0.00 42.92 42.69 2jcy s ASP 266 CO 0.63 -0.05 1.71 0.23 0.52 0.00 0.00 175.17 178.21 2jcy n MET 267 N 5.43 0.18 0.20 4.34 2.81 -1.26 -2.61 117.12 126.21 2jcy n MET 267 Ca -0.06 0.50 0.06 0.00 -1.81 0.00 0.00 57.70 56.39 2jcy n MET 267 Cb 0.55 -1.91 0.56 0.00 -0.71 0.00 0.00 33.22 31.70 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 0.11 0.62 0.03 1.57 -1.93 -1.72 116.57 115.25 2jcy h LYS 268 Ca 0.00 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2jcy h LYS 268 Cb 0.25 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.54 2jcy h LYS 268 CO 0.00 0.12 -0.30 1.25 -0.57 0.00 0.00 179.45 179.96 2jcy h LEU 269 N 0.11 -0.70 -1.73 2.94 5.85 -1.73 -1.09 115.31 118.95 2jcy h LEU 269 Ca 0.03 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2jcy h LEU 269 Cb 0.08 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 2jcy h LEU 269 CO 0.00 -0.42 0.16 1.55 -0.34 0.00 0.00 178.44 179.39 2jcy h PRO 270 N -0.99 0.34 -0.13 5.25 0.13 -1.75 -2.53 132.00 132.32 2jcy h PRO 270 Ca -0.08 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.02 2jcy h PRO 270 Cb 0.63 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 2jcy h PRO 270 CO 0.14 0.23 0.05 0.82 -0.23 0.00 0.00 178.00 179.01 2jcy h ILE 271 N 0.35 1.15 -0.47 -3.56 2.04 -1.32 -0.19 117.51 115.50 2jcy h ILE 271 Ca 0.09 -0.44 -0.06 0.00 1.00 0.00 0.00 64.86 65.46 2jcy h ILE 271 Cb -0.03 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 2jcy h ILE 271 CO -0.02 0.13 0.04 0.77 0.00 0.00 0.00 178.15 179.08 2jcy h SER 272 N 0.06 0.71 0.40 1.72 4.64 -0.99 -0.05 113.55 120.04 2jcy h SER 272 Ca 0.04 -0.15 -0.19 0.00 -0.47 0.00 0.00 61.79 61.02 2jcy h SER 272 Cb 0.16 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 2jcy h SER 272 CO -0.00 0.76 -0.81 0.25 -0.87 0.00 0.00 176.83 176.15 2jcy h LEU 273 N 0.72 0.39 -0.55 5.97 5.85 -1.40 -1.27 115.31 125.01 2jcy h LEU 273 Ca 0.15 -0.28 -0.04 0.00 0.84 0.00 0.00 57.88 58.55 2jcy h LEU 273 Cb 0.38 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 2jcy h LEU 273 CO 0.01 1.05 0.20 0.00 -0.34 0.00 0.00 178.44 179.36 2jcy h ALA 274 N 0.93 0.72 -0.35 1.25 0.00 -0.61 0.67 119.26 121.88 2jcy h ALA 274 Ca -0.04 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.58 2jcy h ALA 274 Cb 1.41 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2jcy h ALA 274 CO 0.13 0.35 -0.24 -0.07 0.00 0.00 0.00 179.25 179.43 2jcy h LEU 275 N 0.76 0.81 -2.01 0.00 3.38 -0.95 -3.30 115.31 114.00 2jcy h LEU 275 Ca 0.18 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2jcy h LEU 275 Cb 0.23 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2jcy h LEU 275 CO -0.01 1.07 0.00 0.61 0.09 0.00 0.00 178.44 180.20 2jcy n GLY 276 N 0.04 1.30 3.28 0.83 0.00 -0.49 -5.01 105.19 105.14 2jcy n GLY 276 Ca -0.03 -0.67 -0.53 0.00 0.00 0.00 0.00 46.02 44.79 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 1.25 0.29 1.73 1.61 -0.00 0.22 -1.00 117.44 121.55 2jcy n TRP 277 Ca 0.18 0.98 0.15 0.00 -0.00 0.00 0.00 57.50 58.80 2jcy n TRP 277 Cb 0.56 -1.94 0.76 0.00 -0.00 0.00 0.00 31.31 30.69 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 1.28 1.14 -3.02 5.87 -0.04 -1.26 -5.09 135.00 133.88 2jcy n PRO 278 Ca 0.18 -0.33 -0.40 0.00 -0.04 0.00 0.00 63.50 62.91 2jcy n PRO 278 Cb 0.12 -1.49 -0.05 0.00 -0.04 0.00 0.00 33.50 32.04 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 -2.09 4.39 0.52 0.54 0.52 -0.17 -5.05 118.95 117.60 2jcy s ARG 279 Ca 0.41 0.88 -0.20 0.00 -0.52 0.00 0.00 55.73 56.31 2jcy s ARG 279 Cb 0.21 -3.49 -0.07 0.00 0.52 0.00 0.00 34.95 32.13 2jcy s ARG 279 CO 0.38 -0.05 1.10 1.03 0.02 0.00 0.00 175.30 177.78 2jcy s ARG 280 N 1.20 3.51 -0.33 3.54 0.52 -1.26 -4.57 118.95 121.55 2jcy s ARG 280 Ca 0.37 1.53 -0.07 0.00 -0.52 0.00 0.00 55.73 57.04 2jcy s ARG 280 Cb -0.17 -2.04 0.03 0.00 0.52 0.00 0.00 34.95 33.29 2jcy s ARG 280 CO 0.16 -0.71 0.11 0.08 0.02 0.00 0.00 175.30 174.96 2jcy s VAL 281 N -1.84 3.95 0.21 3.52 1.01 -1.26 -5.07 120.40 120.91 2jcy s VAL 281 Ca 0.71 -0.95 -0.32 0.00 0.00 0.00 0.00 61.98 61.42 2jcy s VAL 281 Cb -0.21 -3.16 -0.13 0.00 0.00 0.00 0.00 36.38 32.87 2jcy s VAL 281 CO 0.25 -0.10 1.57 -0.24 0.00 0.00 0.00 175.10 176.58 2jcy n SER 282 N 4.85 3.30 0.00 3.32 2.88 -1.26 -2.38 113.62 124.34 2jcy n SER 282 Ca -0.13 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.51 2jcy n SER 282 Cb 0.46 -1.48 0.00 0.00 -0.75 0.00 0.00 64.21 62.44 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 0.41 0.35 0.46 0.00 -1.26 -4.92 105.19 103.29 2jcy n GLY 283 Ca 0.14 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.22 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 1.40 -2.68 4.61 0.00 -1.85 -3.44 119.26 117.29 2jcy h ALA 284 Ca 0.00 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2jcy h ALA 284 Cb 0.21 -0.19 -0.13 0.00 0.00 0.00 0.00 17.79 17.68 2jcy h ALA 284 CO 0.00 0.20 -0.17 0.00 0.00 0.00 0.00 179.25 179.29 2jcy s ALA 285 N -5.99 -0.68 0.30 0.00 0.00 -1.26 -4.51 121.76 109.62 2jcy s ALA 285 Ca -0.12 -0.26 -0.29 0.00 0.00 0.00 0.00 51.96 51.29 2jcy s ALA 285 Cb 0.21 0.64 -0.10 0.00 0.00 0.00 0.00 23.12 23.88 2jcy s ALA 285 CO 0.80 -0.61 1.12 0.00 0.00 0.00 0.00 175.76 177.07 2jcy s ALA 286 N -3.83 3.38 0.42 0.00 0.00 -1.26 -5.04 121.76 115.44 2jcy s ALA 286 Ca 0.04 0.92 -0.05 0.00 0.00 0.00 0.00 51.96 52.88 2jcy s ALA 286 Cb 0.03 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.77 2jcy s ALA 286 CO -0.11 -0.23 0.71 0.00 0.00 0.00 0.00 175.76 176.13 2jcy s ALA 287 N -1.21 3.48 0.23 0.00 0.00 -1.26 -4.35 121.76 118.65 2jcy s ALA 287 Ca 0.46 -0.56 -0.30 0.00 0.00 0.00 0.00 51.96 51.56 2jcy s ALA 287 Cb -0.32 -2.47 -0.15 0.00 0.00 0.00 0.00 23.12 20.18 2jcy s ALA 287 CO 0.41 -0.18 1.07 0.00 0.00 0.00 0.00 175.76 177.06 2jcy s ASP 289 N -0.29 5.67 -0.04 0.00 2.15 -1.26 -4.95 116.67 117.95 2jcy s ASP 289 Ca 0.66 -1.60 0.08 0.00 0.43 0.00 0.00 52.55 52.12 2jcy s ASP 289 Cb -0.78 -2.00 0.29 0.00 -0.30 0.00 0.00 42.92 40.13 2jcy s ASP 289 CO 0.56 -0.58 1.13 0.49 -0.17 0.00 0.00 175.17 176.60 2jcy n PHE 290 N 4.92 0.59 -0.29 -5.34 3.01 -1.26 -2.87 117.46 116.22 2jcy n PHE 290 Ca -0.10 -0.24 0.11 0.00 1.01 0.00 0.00 57.45 58.23 2jcy n PHE 290 Cb 0.42 -0.11 0.32 0.00 -0.01 0.00 0.00 39.48 40.10 2jcy n PHE 290 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 2jcy n HIS 291 N 0.33 1.07 -4.50 1.38 8.25 -1.26 -4.88 115.22 115.60 2jcy n HIS 291 Ca 0.11 -0.49 -0.21 0.00 -0.26 0.00 0.00 57.72 56.86 2jcy n HIS 291 Cb 0.42 -0.07 -0.14 0.00 1.12 0.00 0.00 29.99 31.32 2jcy n HIS 291 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2jcy s THR 292 N -1.29 1.16 0.51 1.59 -4.23 -1.14 -5.14 115.64 107.11 2jcy s THR 292 Ca 0.47 -0.85 -0.21 0.00 -1.18 0.00 0.00 61.69 59.92 2jcy s THR 292 Cb 0.26 -1.02 -0.06 0.00 1.34 0.00 0.00 72.50 73.03 2jcy s THR 292 CO 0.29 0.15 1.19 0.00 -0.54 0.00 0.00 174.62 175.71 2jcy s ALA 293 N -0.63 2.81 0.14 3.99 0.00 -1.26 -4.96 121.76 121.86 2jcy s ALA 293 Ca 0.04 0.97 -0.24 0.00 0.00 0.00 0.00 51.96 52.73 2jcy s ALA 293 Cb -0.07 -3.41 0.07 0.00 0.00 0.00 0.00 23.12 19.71 2jcy s ALA 293 CO 0.01 -0.86 0.71 -1.54 0.00 0.00 0.00 175.76 174.07 2jcy s SER 294 N -1.45 -0.45 -0.00 0.00 1.04 -1.26 -5.13 113.70 106.45 2jcy s SER 294 Ca 0.69 -0.12 0.03 0.00 0.48 0.00 0.00 55.95 57.04 2jcy s SER 294 Cb -0.29 0.56 -0.01 0.00 0.10 0.00 0.00 66.02 66.38 2jcy s SER 294 CO 0.34 -0.94 -0.11 -0.94 0.98 0.00 0.00 173.24 172.57 2jcy s SER 295 N -2.73 1.28 -0.29 7.02 1.04 -1.26 -5.12 113.70 113.64 2jcy s SER 295 Ca 0.04 -0.24 -0.07 0.00 0.48 0.00 0.00 55.95 56.17 2jcy s SER 295 Cb -0.02 -0.13 0.01 0.00 0.10 0.00 0.00 66.02 65.99 2jcy s SER 295 CO -0.08 0.11 0.07 0.26 0.98 0.00 0.00 173.24 174.58 2jcy s TRP 296 N -0.37 3.15 -0.07 5.02 0.51 -1.26 -4.94 118.94 120.98 2jcy s TRP 296 Ca 0.03 -1.02 -0.04 0.00 -2.12 0.00 0.00 56.10 52.95 2jcy s TRP 296 Cb -0.05 -2.25 -0.04 0.00 -0.81 0.00 0.00 33.47 30.33 2jcy s TRP 296 CO -0.00 -0.59 0.12 -1.21 -0.51 0.00 0.00 176.95 174.77 2jcy s GLU 297 N 1.49 3.33 -0.02 4.98 2.02 -1.26 -5.11 118.70 124.13 2jcy s GLU 297 Ca 0.02 -0.26 0.05 0.00 0.02 0.00 0.00 54.97 54.80 2jcy s GLU 297 Cb -0.17 -3.07 -0.01 0.00 0.10 0.00 0.00 34.13 30.98 2jcy s GLU 297 CO 0.02 0.73 -0.16 -0.06 0.02 0.00 0.00 175.26 175.81 2jcy s PHE 298 N -1.10 1.46 0.02 1.61 0.08 -1.26 -4.22 117.98 114.57 2jcy s PHE 298 Ca 0.19 -0.30 -0.09 0.00 0.12 0.00 0.00 56.93 56.84 2jcy s PHE 298 Cb -0.12 -0.95 0.00 0.00 -0.57 0.00 0.00 43.02 41.38 2jcy s PHE 298 CO 0.09 -0.05 0.18 -1.83 -0.10 0.00 0.00 175.22 173.51 2jcy s GLU 299 N -0.29 0.62 0.56 0.44 -1.05 -0.32 -5.02 118.70 113.64 2jcy s GLU 299 Ca 0.04 -0.53 -0.18 0.00 -0.15 0.00 0.00 54.97 54.15 2jcy s GLU 299 Cb -0.07 0.26 -0.05 0.00 -0.44 0.00 0.00 34.13 33.82 2jcy s GLU 299 CO -0.00 -0.17 1.09 -1.25 0.95 0.00 0.00 175.26 175.87 2jcy s PRO 300 N -2.11 3.39 0.25 -4.83 0.04 -1.26 -1.06 135.00 129.41 2jcy s PRO 300 Ca -0.09 1.42 -0.30 0.00 0.04 0.00 0.00 61.00 62.08 2jcy s PRO 300 Cb -0.03 -2.03 -0.09 0.00 0.04 0.00 0.00 34.50 32.39 2jcy s PRO 300 CO -0.02 -0.78 1.14 -1.17 0.04 0.00 0.00 177.00 176.21 2jcy s LEU 301 N -4.02 4.51 -0.88 -3.56 2.96 -1.26 -4.75 118.68 111.68 2jcy s LEU 301 Ca 0.68 2.26 -0.23 0.00 -0.22 0.00 0.00 54.13 56.62 2jcy s LEU 301 Cb -0.20 -3.62 0.06 0.00 0.50 0.00 0.00 46.19 42.94 2jcy s LEU 301 CO 0.29 -0.23 1.28 -0.62 -1.32 0.00 0.00 176.35 175.75 2jcy s ASP 302 N -0.51 6.39 0.47 3.68 -1.08 -1.26 -4.85 116.67 119.50 2jcy s ASP 302 Ca 0.47 -1.24 0.25 0.00 -0.52 0.00 0.00 52.55 51.51 2jcy s ASP 302 Cb -0.32 -2.51 1.09 0.00 -1.46 0.00 0.00 42.92 39.71 2jcy s ASP 302 CO 0.40 -1.50 1.90 0.71 0.52 0.00 0.00 175.17 177.20 2jcy h THR 303 N 6.31 0.56 0.14 1.71 1.35 -1.94 0.12 112.91 121.16 2jcy h THR 303 Ca 0.00 -0.95 -0.01 0.00 -0.55 0.00 0.00 66.41 64.91 2jcy h THR 303 Cb 1.03 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 69.09 2jcy h THR 303 CO 1.30 0.19 -0.07 0.44 -0.25 0.00 0.00 175.52 177.13 2jcy h ASP 304 N 0.00 -0.16 1.40 5.36 3.32 -2.00 -2.56 116.42 121.78 2jcy h ASP 304 Ca -0.00 -0.23 -0.09 0.00 0.02 0.00 0.00 57.03 56.73 2jcy h ASP 304 Cb 0.62 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 2jcy h ASP 304 CO 0.03 0.15 -0.42 0.58 -1.72 0.00 0.00 179.24 177.85 2jcy h VAL 305 N -0.47 0.77 -2.76 -1.35 2.07 -1.92 -3.39 116.25 109.20 2jcy h VAL 305 Ca -0.02 -1.94 -0.61 0.00 0.82 0.00 0.00 66.70 64.95 2jcy h VAL 305 Cb 0.37 2.27 -0.40 0.00 -1.52 0.00 0.00 31.29 32.02 2jcy h VAL 305 CO 0.03 0.42 -0.77 -0.36 0.02 0.00 0.00 177.57 176.91 2jcy s PHE 306 N -3.12 2.28 -2.19 1.57 0.40 0.42 -4.96 117.98 112.38 2jcy s PHE 306 Ca 0.03 -2.77 0.25 0.00 -0.60 0.00 0.00 56.93 53.84 2jcy s PHE 306 Cb 0.08 -1.82 1.19 0.00 0.51 0.00 0.00 43.02 42.99 2jcy s PHE 306 CO 0.72 -0.70 1.80 -0.35 0.70 0.00 0.00 175.22 177.39 2jcy n PRO 307 N 2.56 1.35 -0.36 0.24 -0.04 -0.97 -4.26 135.00 133.52 2jcy n PRO 307 Ca 0.23 -0.51 0.08 0.00 -0.04 0.00 0.00 63.50 63.25 2jcy n PRO 307 Cb 0.40 -1.41 0.25 0.00 -0.04 0.00 0.00 33.50 32.70 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 3.99 1.54 -0.39 0.55 0.00 -1.87 -0.70 119.26 122.38 2jcy h ALA 308 Ca 0.00 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 2jcy h ALA 308 Cb 0.25 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2jcy h ALA 308 CO 0.00 0.20 -0.36 0.28 0.00 0.00 0.00 179.25 179.37 2jcy h VAL 309 N 0.97 1.27 -0.58 0.00 2.07 -1.78 -1.99 116.25 116.23 2jcy h VAL 309 Ca 0.50 -1.53 -0.10 0.00 0.82 0.00 0.00 66.70 66.39 2jcy h VAL 309 Cb 0.52 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 2jcy h VAL 309 CO -0.27 0.51 -0.02 -0.33 0.02 0.00 0.00 177.57 177.49 2jcy h GLU 310 N 0.75 1.02 -0.95 1.57 4.39 -1.69 -1.33 114.58 118.33 2jcy h GLU 310 Ca 0.07 -0.32 -0.00 0.00 0.34 0.00 0.00 59.36 59.44 2jcy h GLU 310 Cb 0.95 -0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 29.46 2jcy h GLU 310 CO 0.09 1.01 0.58 -0.07 -1.16 0.00 0.00 179.01 179.45 2jcy h LEU 311 N 0.93 1.14 -0.76 1.33 3.38 -1.09 -0.93 115.31 119.31 2jcy h LEU 311 Ca 0.16 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 2jcy h LEU 311 Cb 0.56 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2jcy h LEU 311 CO 0.03 0.87 0.17 0.00 0.09 0.00 0.00 178.44 179.60 2jcy h ALA 312 N 1.32 0.98 -0.33 1.53 0.00 -1.09 0.30 119.26 121.98 2jcy h ALA 312 Ca 0.34 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2jcy h ALA 312 Cb -0.06 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 2jcy h ALA 312 CO -0.07 0.66 0.19 0.00 0.00 0.00 0.00 179.25 180.03 2jcy h ARG 313 N 1.05 0.45 -0.58 0.00 3.08 -0.91 0.10 114.38 117.57 2jcy h ARG 313 Ca 0.22 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 60.16 2jcy h ARG 313 Cb 0.36 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 2jcy h ARG 313 CO 0.00 0.36 0.10 1.96 -1.07 0.00 0.00 179.97 181.33 2jcy h GLN 314 N 0.41 0.96 -0.78 0.04 4.20 -0.97 0.15 115.11 119.13 2jcy h GLN 314 Ca 0.12 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.56 2jcy h GLN 314 Cb 0.04 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 27.67 2jcy h GLN 314 CO -0.02 0.91 0.44 0.00 -0.67 0.00 0.00 178.83 179.49 2jcy h ALA 315 N 1.01 0.99 -0.46 3.87 0.00 -0.86 -2.37 119.26 121.44 2jcy h ALA 315 Ca 0.18 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 2jcy h ALA 315 Cb 0.40 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2jcy h ALA 315 CO 0.01 0.49 -0.25 0.78 0.00 0.00 0.00 179.25 180.27 2jcy h GLY 316 N 1.07 1.07 1.15 0.00 0.00 -0.36 -2.53 103.07 103.48 2jcy h GLY 316 Ca 0.27 -0.98 -0.09 0.00 0.00 0.00 0.00 47.33 46.53 2jcy h GLY 316 CO -0.05 0.89 0.01 -2.08 0.00 0.00 0.00 176.54 175.32 2jcy h VAL 317 N 0.84 1.26 -0.66 4.60 2.07 -0.63 -2.69 116.25 121.04 2jcy h VAL 317 Ca 0.10 -1.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.50 2jcy h VAL 317 Cb 0.84 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 2jcy h VAL 317 CO 0.07 0.40 0.38 0.00 0.02 0.00 0.00 177.57 178.44 2jcy h ALA 318 N 1.07 1.42 -0.67 1.67 0.00 -1.35 -3.48 119.26 117.91 2jcy h ALA 318 Ca 0.17 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2jcy h ALA 318 Cb 0.52 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2jcy h ALA 318 CO 0.03 0.49 0.00 0.41 0.00 0.00 0.00 179.25 180.17 2jcy n GLY 319 N -1.28 -0.98 7.00 0.00 0.00 -0.96 -4.81 105.19 104.16 2jcy n GLY 319 Ca 0.06 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.92 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 2.89 1.07 -0.02 0.00 -1.26 -2.03 105.19 105.85 2jcy n GLY 320 Ca 0.00 -0.16 0.09 0.00 0.00 0.00 0.00 46.02 45.95 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 3.39 0.08 -0.01 0.00 2.07 -1.09 -1.95 114.93 117.43 2jcy h MET 322 Ca 0.00 -0.05 -0.16 0.00 -2.07 0.00 0.00 59.70 57.42 2jcy h MET 322 Cb 0.89 0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 30.61 2jcy h MET 322 CO 0.00 0.59 -0.74 1.79 1.07 0.00 0.00 176.91 179.62 2jcy h THR 323 N 0.06 1.49 -0.35 2.22 1.35 -1.79 -1.24 112.91 114.66 2jcy h THR 323 Ca -0.00 -2.43 -0.04 0.00 -0.55 0.00 0.00 66.41 63.39 2jcy h THR 323 Cb 0.96 2.31 -0.02 0.00 -1.73 0.00 0.00 68.15 69.67 2jcy h THR 323 CO 0.07 0.70 0.06 0.00 -0.25 0.00 0.00 175.52 176.11 2jcy h ALA 324 N 1.20 1.46 -0.17 6.62 0.00 -1.49 -1.52 119.26 125.36 2jcy h ALA 324 Ca -0.02 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 2jcy h ALA 324 Cb 1.30 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 2jcy h ALA 324 CO 0.10 0.39 -0.18 0.28 0.00 0.00 0.00 179.25 179.84 2jcy h VAL 325 N 0.51 1.34 -0.44 0.00 2.07 -1.05 -2.14 116.25 116.54 2jcy h VAL 325 Ca 0.12 -1.36 0.06 0.00 0.82 0.00 0.00 66.70 66.33 2jcy h VAL 325 Cb 0.23 1.85 -0.05 0.00 -1.52 0.00 0.00 31.29 31.81 2jcy h VAL 325 CO 0.00 0.41 0.14 0.22 0.02 0.00 0.00 177.57 178.36 2jcy h TYR 326 N 0.06 0.24 -0.25 1.57 3.20 -1.02 -0.87 116.97 119.91 2jcy h TYR 326 Ca 0.02 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 61.77 2jcy h TYR 326 Cb 0.73 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.95 2jcy h TYR 326 CO 0.08 0.08 -0.40 -0.97 -1.64 0.00 0.00 178.16 175.31 2jcy h ASN 327 N 0.30 0.79 -0.19 -2.11 -1.24 -1.30 -2.73 115.58 109.10 2jcy h ASN 327 Ca 0.21 -0.52 -0.12 0.00 0.71 0.00 0.00 56.30 56.58 2jcy h ASN 327 Cb 0.21 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 39.02 2jcy h ASN 327 CO -0.22 1.16 -0.28 0.00 -1.29 0.00 0.00 177.43 176.80 2jcy h ALA 328 N 0.65 0.89 -0.75 1.57 0.00 -1.29 -1.21 119.26 119.13 2jcy h ALA 328 Ca 0.02 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 2jcy h ALA 328 Cb 1.00 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 2jcy h ALA 328 CO 0.09 0.62 0.36 0.00 0.00 0.00 0.00 179.25 180.32 2jcy h ALA 329 N 1.11 0.96 -0.04 0.00 0.00 -1.18 -2.70 119.26 117.41 2jcy h ALA 329 Ca 0.07 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2jcy h ALA 329 Cb 0.78 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2jcy h ALA 329 CO 0.06 0.53 0.01 -0.97 0.00 0.00 0.00 179.25 178.89 2jcy h ASN 330 N 1.05 0.05 -0.96 0.00 -1.24 -1.26 -1.98 115.58 111.23 2jcy h ASN 330 Ca 0.26 -0.18 0.25 0.00 0.71 0.00 0.00 56.30 57.34 2jcy h ASN 330 Cb 0.13 -0.01 -0.13 0.00 0.73 0.00 0.00 38.32 39.03 2jcy h ASN 330 CO -0.03 0.22 0.50 -0.33 -1.29 0.00 0.00 177.43 176.50 2jcy h GLU 331 N -0.12 0.43 0.14 6.67 5.08 -1.08 0.22 114.58 125.92 2jcy h GLU 331 Ca 0.01 -0.03 -0.20 0.00 -1.00 0.00 0.00 59.36 58.15 2jcy h GLU 331 Cb 0.19 -0.10 0.02 0.00 0.50 0.00 0.00 28.75 29.36 2jcy h GLU 331 CO -0.00 0.28 -0.86 0.93 -1.00 0.00 0.00 179.01 178.36 2jcy h GLU 332 N 0.44 0.34 -0.36 2.33 4.39 -1.35 -2.72 114.58 117.64 2jcy h GLU 332 Ca 0.63 -0.55 -0.11 0.00 0.34 0.00 0.00 59.36 59.68 2jcy h GLU 332 Cb 1.27 0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 30.11 2jcy h GLU 332 CO -0.53 1.25 -0.21 0.00 -1.16 0.00 0.00 179.01 178.36 2jcy h ALA 333 N 0.11 0.95 -0.44 3.43 0.00 -1.12 -2.66 119.26 119.53 2jcy h ALA 333 Ca -0.15 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.35 2jcy h ALA 333 Cb 1.67 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 2jcy h ALA 333 CO 0.16 0.61 0.05 0.00 0.00 0.00 0.00 179.25 180.07 2jcy h ALA 334 N 1.15 0.59 -0.73 0.00 0.00 -1.04 -1.08 119.26 118.14 2jcy h ALA 334 Ca 0.09 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2jcy h ALA 334 Cb 0.69 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 2jcy h ALA 334 CO 0.05 0.33 0.39 0.00 0.00 0.00 0.00 179.25 180.02 2jcy h ALA 335 N 0.93 1.31 -0.40 0.00 0.00 -1.47 -1.58 119.26 118.05 2jcy h ALA 335 Ca 0.13 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 2jcy h ALA 335 Cb 0.42 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2jcy h ALA 335 CO 0.01 0.56 -0.22 0.00 0.00 0.00 0.00 179.25 179.60 2jcy h ALA 336 N 1.41 0.86 -0.27 0.00 0.00 -1.19 -1.95 119.26 118.11 2jcy h ALA 336 Ca 0.26 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2jcy h ALA 336 Cb 0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2jcy h ALA 336 CO -0.04 0.63 0.09 0.35 0.00 0.00 0.00 179.25 180.28 2jcy h PHE 337 N 0.69 0.44 0.00 0.00 3.57 -0.91 -0.01 116.94 120.72 2jcy h PHE 337 Ca 0.10 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 2jcy h PHE 337 Cb 0.74 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.34 2jcy h PHE 337 CO 0.04 0.47 -0.14 -0.07 -2.23 0.00 0.00 178.31 176.38 2jcy h LEU 338 N 0.28 0.00 -0.81 0.59 3.38 -1.23 -2.37 115.31 115.15 2jcy h LEU 338 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2jcy h LEU 338 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2jcy h LEU 338 CO -0.00 0.14 -0.16 0.00 0.09 0.00 0.00 178.44 178.51 2jcy n ALA 339 N -2.26 2.88 -0.58 1.53 0.00 -0.74 -4.94 120.51 116.40 2jcy n ALA 339 Ca -0.01 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 52.97 2jcy n ALA 339 Cb 0.28 -1.10 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 1.28 0.71 0.11 0.00 0.00 -0.89 -4.97 105.19 101.42 2jcy n GLY 340 Ca 0.15 -0.05 -0.16 0.00 0.00 0.00 0.00 46.02 45.96 2jcy n GLY 340 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2jcy h ARG 341 N 2.11 0.22 -5.10 1.61 9.65 -1.21 -3.48 114.38 118.19 2jcy h ARG 341 Ca 0.00 -0.38 -0.39 0.00 -1.10 0.00 0.00 59.98 58.11 2jcy h ARG 341 Cb 0.00 0.14 -0.14 0.00 -1.39 0.00 0.00 29.97 28.58 2jcy h ARG 341 CO 0.00 1.08 -0.65 0.96 2.80 0.00 0.00 179.97 184.16 2jcy s ILE 342 N -2.62 1.04 0.62 1.20 -4.36 -1.19 -5.00 121.20 110.89 2jcy s ILE 342 Ca -0.08 -2.03 -0.07 0.00 -0.26 0.00 0.00 60.65 58.20 2jcy s ILE 342 Cb 0.07 -2.40 0.01 0.00 1.25 0.00 0.00 42.46 41.39 2jcy s ILE 342 CO 0.85 -0.28 0.94 -0.83 0.24 0.00 0.00 174.94 175.86 2jcy s GLY 343 N -3.33 1.61 0.13 6.27 0.00 -1.26 -4.45 107.32 106.29 2jcy s GLY 343 Ca 0.30 -0.65 -0.21 0.00 0.00 0.00 0.00 44.72 44.16 2jcy s GLY 343 CO 0.10 -0.35 1.68 -2.75 0.00 0.00 0.00 173.10 171.78 2jcy h PHE 344 N -0.28 -0.26 0.00 1.90 3.57 -1.80 -2.37 116.94 117.70 2jcy h PHE 344 Ca -0.45 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.07 2jcy h PHE 344 Cb 1.26 0.14 0.00 0.00 2.79 0.00 0.00 35.95 40.14 2jcy h PHE 344 CO 0.47 -0.16 0.02 -1.35 -2.23 0.00 0.00 178.31 175.05 2jcy h PRO 345 N -0.10 0.00 0.00 6.41 0.11 -1.87 -2.14 132.00 134.42 2jcy h PRO 345 Ca 0.11 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.20 2jcy h PRO 345 Cb 0.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.36 2jcy h PRO 345 CO -0.25 0.00 -0.07 0.00 -0.21 0.00 0.00 178.00 177.47 2jcy h ALA 346 N 1.96 0.96 0.24 -0.75 0.00 -1.82 -3.02 119.26 116.82 2jcy h ALA 346 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2jcy h ALA 346 Cb 0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2jcy h ALA 346 CO 0.00 0.09 -0.23 0.82 0.00 0.00 0.00 179.25 179.93 2jcy h ILE 347 N 0.00 0.50 0.00 0.00 2.04 -1.47 0.26 117.51 118.84 2jcy h ILE 347 Ca -0.00 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.74 2jcy h ILE 347 Cb 1.03 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 2jcy h ILE 347 CO 0.01 0.00 -0.61 0.58 0.00 0.00 0.00 178.15 178.13 2jcy h VAL 348 N -0.50 0.91 -0.72 1.67 2.07 -1.76 -2.79 116.25 115.11 2jcy h VAL 348 Ca -0.00 -2.30 -0.05 0.00 0.82 0.00 0.00 66.70 65.16 2jcy h VAL 348 Cb 0.47 2.43 -0.03 0.00 -1.52 0.00 0.00 31.29 32.64 2jcy h VAL 348 CO -0.05 0.52 0.25 1.23 0.02 0.00 0.00 177.57 179.53 2jcy h GLY 349 N 3.47 1.19 0.89 2.17 0.00 -1.38 -1.81 103.07 107.60 2jcy h GLY 349 Ca -0.02 -0.69 -0.08 0.00 0.00 0.00 0.00 47.33 46.54 2jcy h GLY 349 CO 0.07 0.65 -0.17 -2.22 0.00 0.00 0.00 176.54 174.87 2jcy h ILE 350 N 1.06 1.30 -0.45 2.60 2.04 -0.92 -2.15 117.51 121.00 2jcy h ILE 350 Ca 0.24 -1.28 0.09 0.00 1.00 0.00 0.00 64.86 64.90 2jcy h ILE 350 Cb 0.28 1.57 -0.08 0.00 -0.74 0.00 0.00 36.82 37.85 2jcy h ILE 350 CO -0.01 0.40 -0.08 0.40 0.00 0.00 0.00 178.15 178.86 2jcy h ILE 351 N 0.30 0.58 -0.79 -0.67 2.04 -1.43 0.28 117.51 117.82 2jcy h ILE 351 Ca 0.05 -0.01 0.04 0.00 1.00 0.00 0.00 64.86 65.95 2jcy h ILE 351 Cb 0.69 0.55 -0.05 0.00 -0.74 0.00 0.00 36.82 37.27 2jcy h ILE 351 CO 0.05 0.01 0.49 0.00 0.00 0.00 0.00 178.15 178.69 2jcy h ALA 352 N 1.43 1.05 -0.22 1.87 0.00 -1.28 -1.41 119.26 120.70 2jcy h ALA 352 Ca 0.22 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2jcy h ALA 352 Cb 0.33 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2jcy h ALA 352 CO -0.44 0.26 0.06 0.22 0.00 0.00 0.00 179.25 179.36 2jcy h ASP 353 N 0.93 0.33 -0.17 0.00 3.58 -0.65 -2.03 116.42 118.41 2jcy h ASP 353 Ca 0.33 -0.22 -0.01 0.00 0.42 0.00 0.00 57.03 57.56 2jcy h ASP 353 Cb 0.08 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 2jcy h ASP 353 CO -0.14 0.46 0.08 0.58 -2.88 0.00 0.00 179.24 177.34 2jcy h VAL 354 N 0.19 1.13 -0.44 2.25 2.07 -0.82 -2.94 116.25 117.68 2jcy h VAL 354 Ca 0.07 -0.36 0.01 0.00 0.82 0.00 0.00 66.70 67.24 2jcy h VAL 354 Cb 0.25 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 2jcy h VAL 354 CO -0.00 0.12 0.29 -0.07 0.02 0.00 0.00 177.57 177.93 2jcy h LEU 355 N 0.14 0.48 -1.50 2.57 3.38 -1.23 -1.64 115.31 117.52 2jcy h LEU 355 Ca 0.06 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2jcy h LEU 355 Cb 0.11 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2jcy h LEU 355 CO -0.01 0.35 -0.26 -0.74 0.09 0.00 0.00 178.44 177.87 2jcy h HIS 356 N 0.57 0.00 -0.02 1.13 2.76 -1.20 -2.93 115.15 115.46 2jcy h HIS 356 Ca 0.16 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.33 2jcy h HIS 356 Cb -0.03 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.93 2jcy h HIS 356 CO -0.00 0.26 -0.01 0.00 -1.30 0.00 0.00 177.93 176.87 2jcy n ALA 357 N -2.46 2.53 -0.90 5.26 0.00 -0.65 -4.62 120.51 119.67 2jcy n ALA 357 Ca -0.02 -0.58 -0.22 0.00 0.00 0.00 0.00 53.44 52.62 2jcy n ALA 357 Cb 0.31 -0.97 0.09 0.00 0.00 0.00 0.00 19.45 18.88 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 0.80 5.32 -0.26 0.00 0.00 -1.00 -4.73 120.51 120.64 2jcy n ALA 358 Ca 0.16 -2.34 -0.02 0.00 0.00 0.00 0.00 53.44 51.24 2jcy n ALA 358 Cb 0.49 -1.47 0.04 0.00 0.00 0.00 0.00 19.45 18.52 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 1.32 -1.06 0.65 0.00 5.19 -1.82 -2.04 116.42 118.67 2jcy h ASP 359 Ca 0.45 0.24 0.00 0.00 -0.62 0.00 0.00 57.03 57.10 2jcy h ASP 359 Cb 1.45 0.58 0.00 0.00 0.18 0.00 0.00 39.33 41.54 2jcy h ASP 359 CO 1.01 -0.29 0.00 0.00 -3.12 0.00 0.00 179.24 176.85 2jcy n GLN 360 N -5.47 0.13 -0.15 3.56 10.64 -1.26 -3.56 117.38 121.28 2jcy n GLN 360 Ca 0.08 0.37 0.07 0.00 -1.83 0.00 0.00 57.00 55.69 2jcy n GLN 360 Cb 0.38 -1.76 0.22 0.00 -0.86 0.00 0.00 30.24 28.22 2jcy n GLN 360 CO 0.00 0.00 0.00 0.91 -1.83 0.00 0.00 177.06 176.14 2jcy n TRP 361 N -2.01 0.39 1.01 2.61 7.02 -0.77 -3.61 117.44 122.08 2jcy n TRP 361 Ca 0.02 -0.20 0.12 0.00 -1.02 0.00 0.00 57.50 56.43 2jcy n TRP 361 Cb 0.21 0.00 0.57 0.00 -2.42 0.00 0.00 31.31 29.67 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 0.46 2.19 -1.76 6.99 0.00 -1.23 -0.51 120.51 126.64 2jcy n ALA 362 Ca 0.13 -0.10 -0.40 0.00 0.00 0.00 0.00 53.44 53.07 2jcy n ALA 362 Cb 0.30 -1.40 -0.04 0.00 0.00 0.00 0.00 19.45 18.31 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 -2.80 3.44 0.18 0.00 1.01 -1.24 -4.02 120.40 116.97 2jcy s VAL 363 Ca 0.17 1.42 -0.30 0.00 0.00 0.00 0.00 61.98 63.28 2jcy s VAL 363 Cb 0.16 -3.90 -0.08 0.00 0.00 0.00 0.00 36.38 32.57 2jcy s VAL 363 CO 0.42 0.32 1.20 -1.61 0.00 0.00 0.00 175.10 175.43 2jcy s GLU 364 N -1.55 4.48 0.16 2.72 0.41 -1.26 -2.80 118.70 120.86 2jcy s GLU 364 Ca 0.46 1.88 -0.31 0.00 -0.41 0.00 0.00 54.97 56.59 2jcy s GLU 364 Cb -0.32 -3.24 -0.09 0.00 -1.78 0.00 0.00 34.13 28.70 2jcy s GLU 364 CO 0.41 -0.10 1.38 -1.25 -0.49 0.00 0.00 175.26 175.21 2jcy s PRO 365 N -0.19 4.33 -0.10 0.39 0.04 -1.26 -4.92 135.00 133.28 2jcy s PRO 365 Ca 0.53 2.11 0.05 0.00 0.04 0.00 0.00 61.00 63.74 2jcy s PRO 365 Cb -0.33 -3.21 -0.24 0.00 0.04 0.00 0.00 34.50 30.76 2jcy s PRO 365 CO 0.36 -0.39 0.44 0.00 0.04 0.00 0.00 177.00 177.45 2jcy n ALA 366 N 3.39 1.26 -2.34 8.56 0.00 -1.26 -4.52 120.51 125.61 2jcy n ALA 366 Ca 0.10 -0.77 -0.17 0.00 0.00 0.00 0.00 53.44 52.59 2jcy n ALA 366 Cb 0.42 -0.68 -0.10 0.00 0.00 0.00 0.00 19.45 19.09 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 -2.57 0.68 0.27 0.00 -4.23 -1.26 -5.04 115.64 103.50 2jcy s THR 367 Ca -0.14 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.37 2jcy s THR 367 Cb 0.07 -2.63 0.27 0.00 1.34 0.00 0.00 72.50 71.55 2jcy s THR 367 CO 0.79 -0.03 1.84 0.58 -0.54 0.00 0.00 174.62 177.26 2jcy h VAL 368 N 2.36 0.95 0.00 2.29 2.07 -2.00 -2.21 116.25 119.71 2jcy h VAL 368 Ca -0.39 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 66.77 2jcy h VAL 368 Cb 1.24 -0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.88 2jcy h VAL 368 CO 0.62 0.18 -0.14 0.44 0.02 0.00 0.00 177.57 178.70 2jcy h ASP 369 N 0.99 0.00 -0.15 0.57 3.32 -1.98 0.72 116.42 119.90 2jcy h ASP 369 Ca 0.47 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.50 2jcy h ASP 369 Cb 0.41 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 2jcy h ASP 369 CO -0.25 0.14 0.02 0.44 -1.72 0.00 0.00 179.24 177.87 2jcy h ASP 370 N 0.00 0.24 -0.47 6.45 3.45 -1.81 0.82 116.42 125.10 2jcy h ASP 370 Ca -0.00 -0.27 0.05 0.00 0.43 0.00 0.00 57.03 57.24 2jcy h ASP 370 Cb 0.27 -0.06 -0.05 0.00 -0.56 0.00 0.00 39.33 38.93 2jcy h ASP 370 CO 0.02 0.45 0.20 0.58 -1.57 0.00 0.00 179.24 178.92 2jcy h VAL 371 N 0.02 0.90 -0.65 -1.35 2.07 -1.30 -2.08 116.25 113.87 2jcy h VAL 371 Ca 0.04 -0.14 -0.04 0.00 0.82 0.00 0.00 66.70 67.38 2jcy h VAL 371 Cb 0.32 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 2jcy h VAL 371 CO 0.00 0.07 0.24 -0.07 0.02 0.00 0.00 177.57 177.84 2jcy h LEU 372 N 0.41 0.91 -0.33 2.57 3.38 -0.82 -2.09 115.31 119.34 2jcy h LEU 372 Ca 0.22 -0.18 0.06 0.00 0.09 0.00 0.00 57.88 58.07 2jcy h LEU 372 Cb 0.18 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.63 2jcy h LEU 372 CO -0.19 0.85 -0.05 0.44 0.09 0.00 0.00 178.44 179.58 2jcy h ASP 373 N 0.92 -0.24 -0.30 -0.43 3.32 -0.55 -0.11 116.42 119.03 2jcy h ASP 373 Ca 0.21 0.09 0.01 0.00 0.02 0.00 0.00 57.03 57.36 2jcy h ASP 373 Cb 0.23 0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 2jcy h ASP 373 CO -0.01 -0.08 0.19 0.00 -1.72 0.00 0.00 179.24 177.62 2jcy h ALA 374 N 1.32 0.38 -0.21 3.45 0.00 -1.18 -1.67 119.26 121.35 2jcy h ALA 374 Ca 0.16 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2jcy h ALA 374 Cb 0.24 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2jcy h ALA 374 CO -0.32 -0.16 0.11 1.96 0.00 0.00 0.00 179.25 180.84 2jcy h GLN 375 N 0.39 0.29 -0.43 0.00 4.20 -1.18 -0.43 115.11 117.96 2jcy h GLN 375 Ca 0.11 -0.04 0.07 0.00 0.06 0.00 0.00 58.65 58.85 2jcy h GLN 375 Cb -0.04 -0.05 -0.06 0.00 0.30 0.00 0.00 27.48 27.63 2jcy h GLN 375 CO -0.03 0.30 0.07 -0.09 -0.67 0.00 0.00 178.83 178.40 2jcy h ARG 376 N 0.21 0.19 -0.30 1.46 2.43 -0.96 -0.46 114.38 116.95 2jcy h ARG 376 Ca 0.07 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 2jcy h ARG 376 Cb 0.10 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 2jcy h ARG 376 CO -0.01 0.13 0.16 2.35 -1.51 0.00 0.00 179.97 181.08 2jcy h TRP 377 N 0.19 0.42 -1.00 2.20 7.01 -1.07 -2.67 115.95 121.04 2jcy h TRP 377 Ca 0.21 -0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.21 2jcy h TRP 377 Cb 0.27 -0.13 -0.05 0.00 -2.10 0.00 0.00 29.16 27.15 2jcy h TRP 377 CO -0.22 0.36 0.66 0.00 -2.79 0.00 0.00 178.44 176.45 2jcy h ALA 378 N 1.02 1.28 -0.51 2.65 0.00 -0.63 -1.22 119.26 121.85 2jcy h ALA 378 Ca 0.11 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2jcy h ALA 378 Cb 0.08 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2jcy h ALA 378 CO -0.02 0.64 0.25 0.00 0.00 0.00 0.00 179.25 180.12 2jcy h ARG 379 N 1.34 0.73 -0.25 0.00 3.08 -0.99 0.05 114.38 118.34 2jcy h ARG 379 Ca 0.37 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 60.29 2jcy h ARG 379 Cb -0.13 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.78 2jcy h ARG 379 CO -0.09 0.61 0.07 1.49 -1.07 0.00 0.00 179.97 180.98 2jcy h GLU 380 N 0.68 0.39 -0.27 0.04 4.81 -1.12 -1.63 114.58 117.48 2jcy h GLU 380 Ca 0.18 -0.09 -0.09 0.00 -0.13 0.00 0.00 59.36 59.23 2jcy h GLU 380 Cb 0.12 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 2jcy h GLU 380 CO -0.02 0.49 -0.20 -0.09 -0.73 0.00 0.00 179.01 178.45 2jcy h ARG 381 N 0.22 0.50 -0.48 1.92 9.65 -1.13 -1.68 114.38 123.38 2jcy h ARG 381 Ca 0.08 -0.17 -0.09 0.00 -1.10 0.00 0.00 59.98 58.70 2jcy h ARG 381 Cb 0.27 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.79 2jcy h ARG 381 CO -0.00 0.67 -0.06 0.00 2.80 0.00 0.00 179.97 183.38 2jcy h ALA 382 N 1.34 1.00 -0.47 2.80 0.00 -0.85 -2.32 119.26 120.76 2jcy h ALA 382 Ca 0.07 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 2jcy h ALA 382 Cb 0.60 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2jcy h ALA 382 CO 0.04 0.61 0.15 1.96 0.00 0.00 0.00 179.25 182.01 2jcy h GLN 383 N 0.76 0.72 -0.29 0.00 4.20 -0.78 -1.38 115.11 118.35 2jcy h GLN 383 Ca 0.14 -0.15 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 2jcy h GLN 383 Cb 0.55 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.21 2jcy h GLN 383 CO 0.03 0.68 0.03 0.00 -0.67 0.00 0.00 178.83 178.91 2jcy h ARG 384 N 0.62 0.42 -0.42 1.46 3.08 -1.26 0.11 114.38 118.38 2jcy h ARG 384 Ca 0.15 -0.07 -0.11 0.00 0.07 0.00 0.00 59.98 60.02 2jcy h ARG 384 Cb 0.26 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 2jcy h ARG 384 CO -0.01 0.42 -0.19 0.00 -1.07 0.00 0.00 179.97 179.13 2jcy h ALA 385 N 1.63 0.86 -0.45 0.04 0.00 -1.14 -2.87 119.26 117.33 2jcy h ALA 385 Ca 0.10 -0.36 -0.14 0.00 0.00 0.00 0.00 54.91 54.51 2jcy h ALA 385 Cb 0.22 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2jcy h ALA 385 CO 0.00 0.64 -0.25 0.28 0.00 0.00 0.00 179.25 179.91 2jcy h VAL 386 N 0.73 1.27 0.00 0.00 2.07 -0.70 -3.00 116.25 116.61 2jcy h VAL 386 Ca 0.10 -1.42 -0.01 0.00 0.82 0.00 0.00 66.70 66.20 2jcy h VAL 386 Cb 0.71 1.20 -0.00 0.00 -1.52 0.00 0.00 31.29 31.68 2jcy h VAL 386 CO 0.05 0.49 -0.04 0.28 0.02 0.00 0.00 177.57 178.37 2jcy h SER 387 N 0.82 0.00 -0.17 0.57 0.02 -0.93 -2.29 113.55 111.56 2jcy h SER 387 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2jcy h SER 387 Cb 0.84 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.38 2jcy h SER 387 CO 0.07 0.04 0.00 0.61 -1.14 0.00 0.00 176.83 176.41 2jcy n GLY 388 N -0.85 0.10 0.00 -3.77 0.00 -1.09 -5.09 105.19 94.48 2jcy n GLY 388 Ca -0.02 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.66 2jcy n GLY 388 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35