#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tde s THR 2 N 0.00 4.72 -0.24 2.61 2.01 -1.26 -4.96 115.64 118.52 1tde s THR 2 Ca 0.00 0.81 -0.03 0.00 0.31 0.00 0.00 61.69 62.77 1tde s THR 2 Cb 0.00 -3.67 0.08 0.00 0.01 0.00 0.00 72.50 68.92 1tde s THR 2 CO 0.00 -0.36 0.09 -0.89 -0.69 0.00 0.00 174.62 172.77 1tde s THR 3 N -2.18 0.28 -0.19 -0.82 2.01 -1.26 -0.97 115.64 112.51 1tde s THR 3 Ca 0.53 -0.70 -0.11 0.00 0.31 0.00 0.00 61.69 61.72 1tde s THR 3 Cb -0.10 -1.04 -0.05 0.00 0.01 0.00 0.00 72.50 71.32 1tde s THR 3 CO 0.24 -0.48 0.19 -0.75 -0.69 0.00 0.00 174.62 173.14 1tde s LYS 4 N 1.94 4.20 -0.02 4.92 2.20 -0.53 -4.95 119.74 127.51 1tde s LYS 4 Ca 0.05 -0.11 -0.03 0.00 -0.36 0.00 0.00 55.97 55.52 1tde s LYS 4 Cb -0.17 -3.43 -0.04 0.00 -1.51 0.00 0.00 37.83 32.68 1tde s LYS 4 CO -0.20 0.25 0.15 -1.58 -0.36 0.00 0.00 175.35 173.61 1tde s HIS 5 N 0.47 3.49 -0.00 4.03 5.65 -1.26 -1.11 115.29 126.56 1tde s HIS 5 Ca 0.11 0.34 -0.02 0.00 0.25 0.00 0.00 55.06 55.74 1tde s HIS 5 Cb -0.12 -1.82 -0.01 0.00 -1.18 0.00 0.00 32.58 29.46 1tde s HIS 5 CO 0.01 0.63 0.04 0.45 -0.65 0.00 0.00 174.74 175.22 1tde s SER 6 N -1.79 0.07 0.11 9.88 0.15 -0.42 -4.95 113.70 116.75 1tde s SER 6 Ca 0.25 -0.19 -0.16 0.00 0.70 0.00 0.00 55.95 56.56 1tde s SER 6 Cb -0.12 0.13 -0.05 0.00 -1.71 0.00 0.00 66.02 64.26 1tde s SER 6 CO 0.16 -0.20 1.51 0.50 1.20 0.00 0.00 173.24 176.42 1tde h LYS 7 N 5.16 0.63 -4.35 5.44 3.64 -1.87 -2.78 116.57 122.44 1tde h LYS 7 Ca -0.29 -0.23 -0.48 0.00 -1.27 0.00 0.00 60.65 58.38 1tde h LYS 7 Cb 1.21 -0.04 -0.34 0.00 -0.41 0.00 0.00 32.23 32.65 1tde h LYS 7 CO 0.44 0.80 -0.80 -1.17 -2.27 0.00 0.00 179.45 176.44 1tde s LEU 8 N -9.32 1.49 -0.07 5.20 2.96 -1.26 -1.71 118.68 115.98 1tde s LEU 8 Ca -0.13 -0.25 0.05 0.00 -0.22 0.00 0.00 54.13 53.58 1tde s LEU 8 Cb 0.09 -0.72 -0.01 0.00 0.50 0.00 0.00 46.19 46.06 1tde s LEU 8 CO 0.79 -0.01 -0.23 -0.22 -1.32 0.00 0.00 176.35 175.36 1tde s LEU 9 N 0.86 2.02 -0.10 -0.68 2.96 -0.93 -2.02 118.68 120.80 1tde s LEU 9 Ca -0.11 -0.48 0.04 0.00 -0.22 0.00 0.00 54.13 53.35 1tde s LEU 9 Cb -0.15 -1.28 -0.00 0.00 0.50 0.00 0.00 46.19 45.26 1tde s LEU 9 CO 0.01 0.20 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.38 1tde s ILE 10 N 0.04 2.20 -0.34 6.68 1.01 -0.11 -1.27 121.20 129.41 1tde s ILE 10 Ca -0.08 -0.98 -0.09 0.00 0.00 0.00 0.00 60.65 59.51 1tde s ILE 10 Cb -0.14 -1.84 0.02 0.00 0.01 0.00 0.00 42.46 40.50 1tde s ILE 10 CO 0.05 0.56 0.14 -0.76 0.00 0.00 0.00 174.94 174.93 1tde s LEU 11 N 0.28 4.33 0.00 2.97 1.02 -0.16 -0.54 118.68 126.58 1tde s LEU 11 Ca -0.16 -0.92 0.00 0.00 0.02 0.00 0.00 54.13 53.07 1tde s LEU 11 Cb -0.17 -1.94 0.00 0.00 0.02 0.00 0.00 46.19 44.10 1tde s LEU 11 CO 0.08 -0.30 0.00 0.61 0.02 0.00 0.00 176.35 176.76 1tde n GLY 12 N 4.91 3.84 1.81 -3.19 0.00 0.03 -0.97 105.19 111.63 1tde n GLY 12 Ca -0.13 -1.39 -0.20 0.00 0.00 0.00 0.00 46.02 44.31 1tde n GLY 12 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tde n SER 13 N 0.00 4.54 -2.33 1.61 3.41 -1.21 -4.28 113.62 115.36 1tde n SER 13 Ca 0.00 -3.78 -0.03 0.00 -0.26 0.00 0.00 58.87 54.80 1tde n SER 13 Cb 0.00 -0.41 0.02 0.00 -0.26 0.00 0.00 64.21 63.56 1tde n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tde n GLY 14 N -0.79 0.77 0.36 5.00 0.00 -1.26 -2.79 105.19 106.48 1tde n GLY 14 Ca 0.41 -1.97 0.12 0.00 0.00 0.00 0.00 46.02 44.59 1tde n GLY 14 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tde h PRO 15 N 0.00 0.48 -0.14 1.61 0.13 -1.91 -2.05 132.00 130.13 1tde h PRO 15 Ca -0.04 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 65.00 1tde h PRO 15 Cb 0.16 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 31.18 1tde h PRO 15 CO 0.05 0.32 -0.16 0.00 -0.23 0.00 0.00 178.00 177.98 1tde h ALA 16 N 1.65 0.20 -0.32 -0.56 0.00 -1.89 -2.02 119.26 116.33 1tde h ALA 16 Ca 0.33 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1tde h ALA 16 Cb 0.61 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1tde h ALA 16 CO -0.11 0.09 0.17 0.78 0.00 0.00 0.00 179.25 180.18 1tde h GLY 17 N -0.04 0.48 1.24 0.00 0.00 -1.66 -2.09 103.07 101.00 1tde h GLY 17 Ca 0.02 -0.23 -0.11 0.00 0.00 0.00 0.00 47.33 47.01 1tde h GLY 17 CO 0.04 0.22 -0.14 -0.97 0.00 0.00 0.00 176.54 175.68 1tde h TYR 18 N 0.39 0.99 -0.28 5.60 0.05 -1.45 -1.17 116.97 121.10 1tde h TYR 18 Ca 0.11 -0.20 -0.14 0.00 0.05 0.00 0.00 58.73 58.55 1tde h TYR 18 Cb 0.08 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 37.57 1tde h TYR 18 CO -0.03 0.96 -0.40 1.15 -1.05 0.00 0.00 178.16 178.80 1tde h THR 19 N 0.79 1.29 -0.33 -2.88 2.02 -1.34 -1.25 112.91 111.21 1tde h THR 19 Ca 0.12 -1.57 -0.07 0.00 0.77 0.00 0.00 66.41 65.66 1tde h THR 19 Cb 0.67 1.51 -0.02 0.00 -1.74 0.00 0.00 68.15 68.57 1tde h THR 19 CO 0.05 0.50 -0.10 0.00 0.37 0.00 0.00 175.52 176.34 1tde h ALA 20 N 1.02 1.22 -0.43 6.16 0.00 -1.25 -1.66 119.26 124.31 1tde h ALA 20 Ca 0.05 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.58 1tde h ALA 20 Cb 0.92 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1tde h ALA 20 CO 0.08 0.51 -0.15 0.00 0.00 0.00 0.00 179.25 179.69 1tde h ALA 21 N 1.38 0.60 -0.10 0.00 0.00 -0.90 -0.08 119.26 120.16 1tde h ALA 21 Ca 0.10 -0.35 -0.16 0.00 0.00 0.00 0.00 54.91 54.49 1tde h ALA 21 Cb 0.48 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1tde h ALA 21 CO 0.03 0.53 -0.62 -0.39 0.00 0.00 0.00 179.25 178.80 1tde h VAL 22 N 0.70 1.37 -0.12 0.00 -1.51 -0.82 -1.02 116.25 114.84 1tde h VAL 22 Ca 0.10 -1.96 -0.16 0.00 -1.23 0.00 0.00 66.70 63.45 1tde h VAL 22 Cb 0.71 1.96 -0.01 0.00 -2.13 0.00 0.00 31.29 31.82 1tde h VAL 22 CO 0.05 0.59 -0.62 1.88 -1.23 0.00 0.00 177.57 178.24 1tde h TYR 23 N 0.27 0.53 -0.30 5.19 -1.99 -1.30 -1.91 116.97 117.46 1tde h TYR 23 Ca -0.01 -0.21 -0.18 0.00 2.00 0.00 0.00 58.73 60.34 1tde h TYR 23 Cb 1.15 -0.09 -0.00 0.00 2.00 0.00 0.00 36.73 39.78 1tde h TYR 23 CO 0.03 0.92 -0.52 0.00 -0.00 0.00 0.00 178.16 178.60 1tde h ALA 24 N 1.03 0.51 -0.56 3.88 0.00 -0.89 -2.82 119.26 120.41 1tde h ALA 24 Ca -0.01 -0.50 -0.09 0.00 0.00 0.00 0.00 54.91 54.31 1tde h ALA 24 Cb 1.16 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1tde h ALA 24 CO 0.11 0.68 -0.00 0.00 0.00 0.00 0.00 179.25 180.04 1tde h ALA 25 N 0.73 0.76 0.00 0.00 0.00 -1.15 -1.69 119.26 117.91 1tde h ALA 25 Ca 0.02 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1tde h ALA 25 Cb 1.12 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1tde h ALA 25 CO 0.12 0.59 0.00 0.54 0.00 0.00 0.00 179.25 180.49 1tde n ARG 26 N -4.24 0.79 -0.27 0.00 1.74 -0.72 -1.50 116.66 112.46 1tde n ARG 26 Ca 0.02 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.20 1tde n ARG 26 Cb 0.34 -1.49 0.25 0.00 -1.02 0.00 0.00 32.46 30.53 1tde n ARG 26 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tde n ALA 27 N -0.99 2.34 -2.93 7.54 0.00 -0.70 -4.97 120.51 120.79 1tde n ALA 27 Ca 0.19 -1.17 -0.21 0.00 0.00 0.00 0.00 53.44 52.25 1tde n ALA 27 Cb 0.09 -0.76 0.03 0.00 0.00 0.00 0.00 19.45 18.81 1tde n ALA 27 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1tde n ASN 28 N 1.28 -5.83 -0.15 0.00 5.15 -0.56 -4.93 115.26 110.21 1tde n ASN 28 Ca 0.19 -0.25 0.12 0.00 -0.60 0.00 0.00 54.58 54.04 1tde n ASN 28 Cb 0.55 -4.66 0.23 0.00 -0.53 0.00 0.00 39.78 35.37 1tde n ASN 28 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1tde n LEU 29 N -3.72 0.94 -3.54 1.20 4.77 -0.81 -5.00 117.00 110.84 1tde n LEU 29 Ca -0.11 -0.25 -0.21 0.00 -0.03 0.00 0.00 56.01 55.41 1tde n LEU 29 Cb 0.62 -0.14 0.02 0.00 -2.33 0.00 0.00 43.42 41.59 1tde n LEU 29 CO 0.43 0.20 -0.00 0.00 -1.33 0.00 0.00 177.39 176.68 1tde n GLN 30 N -1.00 -1.34 -2.29 3.23 6.02 -1.26 -4.56 117.38 116.17 1tde n GLN 30 Ca 0.08 0.82 -0.37 0.00 -0.01 0.00 0.00 57.00 57.53 1tde n GLN 30 Cb 0.35 -4.11 -0.01 0.00 1.02 0.00 0.00 30.24 27.50 1tde n GLN 30 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1tde s PRO 31 N -4.88 3.72 -0.18 -1.09 0.04 -1.26 -4.76 135.00 126.59 1tde s PRO 31 Ca 0.22 1.71 -0.04 0.00 0.04 0.00 0.00 61.00 62.93 1tde s PRO 31 Cb -0.08 -2.33 -0.02 0.00 0.04 0.00 0.00 34.50 32.11 1tde s PRO 31 CO 0.84 -0.57 -0.03 0.08 0.04 0.00 0.00 177.00 177.36 1tde s VAL 32 N -1.61 3.74 -0.13 -0.36 1.01 -0.85 -2.10 120.40 120.09 1tde s VAL 32 Ca 0.65 -0.39 -0.00 0.00 0.00 0.00 0.00 61.98 62.23 1tde s VAL 32 Cb -0.27 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.43 1tde s VAL 32 CO 0.32 0.46 -0.12 -0.22 0.00 0.00 0.00 175.10 175.54 1tde s LEU 33 N 0.81 2.77 -0.25 3.92 0.20 0.07 -0.93 118.68 125.26 1tde s LEU 33 Ca -0.01 -0.30 -0.09 0.00 0.69 0.00 0.00 54.13 54.42 1tde s LEU 33 Cb -0.14 -1.63 -0.04 0.00 -0.43 0.00 0.00 46.19 43.95 1tde s LEU 33 CO 0.02 0.18 0.12 -0.63 -0.29 0.00 0.00 176.35 175.75 1tde s ILE 34 N 0.27 4.83 0.36 6.68 1.01 0.30 -1.01 121.20 133.64 1tde s ILE 34 Ca -0.09 0.00 0.11 0.00 0.00 0.00 0.00 60.65 60.68 1tde s ILE 34 Cb -0.15 -3.27 0.08 0.00 0.01 0.00 0.00 42.46 39.13 1tde s ILE 34 CO 0.05 0.32 1.80 0.71 0.00 0.00 0.00 174.94 177.82 1tde h THR 35 N 5.37 1.28 -0.20 2.92 1.35 -1.23 0.12 112.91 122.52 1tde h THR 35 Ca -0.37 -1.33 0.02 0.00 -0.55 0.00 0.00 66.41 64.19 1tde h THR 35 Cb 1.18 1.69 -0.01 0.00 -1.73 0.00 0.00 68.15 69.28 1tde h THR 35 CO 0.59 0.38 -0.03 0.61 -0.25 0.00 0.00 175.52 176.82 1tde n GLY 36 N -0.41 -2.24 0.23 5.82 0.00 -0.11 -3.29 105.19 105.20 1tde n GLY 36 Ca -0.02 -1.51 -0.07 0.00 0.00 0.00 0.00 46.02 44.42 1tde n GLY 36 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1tde h MET 37 N 0.00 0.60 -4.14 1.61 2.86 -1.97 -3.38 114.93 110.50 1tde h MET 37 Ca 0.00 -0.29 -0.76 0.00 -2.06 0.00 0.00 59.70 56.59 1tde h MET 37 Cb 0.08 -0.00 -0.24 0.00 0.06 0.00 0.00 31.60 31.50 1tde h MET 37 CO 0.00 0.87 0.45 -2.00 1.06 0.00 0.00 176.91 177.29 1tde s GLU 38 N -4.33 3.77 -0.29 1.72 2.12 -1.26 -5.00 118.70 115.43 1tde s GLU 38 Ca -0.08 -2.46 -0.29 0.00 0.36 0.00 0.00 54.97 52.50 1tde s GLU 38 Cb 0.13 -4.63 -0.01 0.00 0.26 0.00 0.00 34.13 29.88 1tde s GLU 38 CO 0.82 -1.44 1.51 0.15 -0.54 0.00 0.00 175.26 175.76 1tde s LYS 39 N 0.60 3.74 0.00 4.30 1.02 -1.26 -1.36 119.74 126.78 1tde s LYS 39 Ca 0.26 1.39 0.00 0.00 0.02 0.00 0.00 55.97 57.64 1tde s LYS 39 Cb -0.08 -4.00 0.00 0.00 -0.52 0.00 0.00 37.83 33.22 1tde s LYS 39 CO -0.08 -1.35 0.00 0.41 -0.92 0.00 0.00 175.35 173.41 1tde n GLY 40 N 4.71 0.41 7.00 -3.33 0.00 -1.12 -4.95 105.19 107.91 1tde n GLY 40 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1tde n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tde n GLY 41 N -1.46 -1.39 0.29 -0.02 0.00 -0.47 -4.29 105.19 97.86 1tde n GLY 41 Ca 0.00 -1.25 0.13 0.00 0.00 0.00 0.00 46.02 44.90 1tde n GLY 41 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1tde h GLN 42 N 0.00 0.00 0.00 1.61 4.20 -1.94 -2.68 115.11 116.30 1tde h GLN 42 Ca 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1tde h GLN 42 Cb 0.00 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 1tde h GLN 42 CO 0.00 0.00 -0.08 1.25 -0.67 0.00 0.00 178.83 179.33 1tde h LEU 43 N 0.00 0.00 0.00 1.46 5.85 -1.92 -2.10 115.31 118.61 1tde h LEU 43 Ca 0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1tde h LEU 43 Cb 0.05 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1tde h LEU 43 CO -0.00 0.08 0.00 0.35 -0.34 0.00 0.00 178.44 178.53 1tde n THR 44 N -3.30 0.23 0.39 1.05 -2.24 -1.01 -2.52 114.28 106.89 1tde n THR 44 Ca -0.01 0.06 0.12 0.00 -2.27 0.00 0.00 64.05 61.95 1tde n THR 44 Cb 0.28 -0.72 0.22 0.00 -2.10 0.00 0.00 70.33 68.01 1tde n THR 44 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1tde n THR 45 N -1.18 0.47 -4.54 4.28 -2.24 -0.79 -4.78 114.28 105.50 1tde n THR 45 Ca 0.12 -0.72 -0.25 0.00 -2.27 0.00 0.00 64.05 60.93 1tde n THR 45 Cb 0.13 0.97 -0.11 0.00 -2.10 0.00 0.00 70.33 69.22 1tde n THR 45 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1tde s THR 46 N -1.53 2.08 0.00 4.28 -1.32 -1.05 -4.80 115.64 113.30 1tde s THR 46 Ca 0.38 -2.15 0.00 0.00 -1.21 0.00 0.00 61.69 58.71 1tde s THR 46 Cb 0.22 -2.69 0.00 0.00 -1.51 0.00 0.00 72.50 68.53 1tde s THR 46 CO 0.31 -0.17 0.00 0.35 -2.21 0.00 0.00 174.62 172.90 1tde n THR 47 N -0.79 0.00 -2.37 5.08 -2.24 -1.26 -4.14 114.28 108.56 1tde n THR 47 Ca -0.05 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.32 1tde n THR 47 Cb 0.64 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.84 1tde n THR 47 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1tde s GLU 48 N 1.57 4.52 -0.20 -0.78 8.01 -1.26 -1.80 118.70 128.77 1tde s GLU 48 Ca 0.00 1.90 0.00 0.00 0.01 0.00 0.00 54.97 56.88 1tde s GLU 48 Cb 0.00 -3.20 0.02 0.00 -4.31 0.00 0.00 34.13 26.64 1tde s GLU 48 CO 0.00 -0.01 -0.16 0.08 0.01 0.00 0.00 175.26 175.18 1tde s VAL 49 N -0.54 2.28 -0.13 2.63 1.01 -0.03 -4.84 120.40 120.79 1tde s VAL 49 Ca 0.50 -0.94 0.15 0.00 0.00 0.00 0.00 61.98 61.69 1tde s VAL 49 Cb -0.33 -2.01 0.37 0.00 0.00 0.00 0.00 36.38 34.40 1tde s VAL 49 CO 0.40 0.46 1.18 -1.84 0.00 0.00 0.00 175.10 175.30 1tde n GLU 50 N 4.63 1.00 -0.19 2.72 0.28 -1.26 -4.31 120.64 123.50 1tde n GLU 50 Ca -0.20 -2.66 0.04 0.00 -0.16 0.00 0.00 57.16 54.18 1tde n GLU 50 Cb 0.49 -1.09 0.06 0.00 1.43 0.00 0.00 31.44 32.34 1tde n GLU 50 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 1tde n ASN 51 N -0.65 1.28 -4.58 -1.84 0.23 -1.26 -4.95 115.26 103.48 1tde n ASN 51 Ca 0.14 -2.36 -0.43 0.00 -0.53 0.00 0.00 54.58 51.39 1tde n ASN 51 Cb 0.80 -0.25 -0.04 0.00 -2.08 0.00 0.00 39.78 38.21 1tde n ASN 51 CO 0.00 0.00 0.00 0.86 -0.93 0.00 0.00 177.26 177.19 1tde s TRP 52 N -1.38 3.02 0.16 -2.53 -0.11 -1.26 -4.88 118.94 111.97 1tde s TRP 52 Ca 0.14 0.56 -0.31 0.00 1.22 0.00 0.00 56.10 57.71 1tde s TRP 52 Cb 0.12 -3.72 -0.11 0.00 -1.50 0.00 0.00 33.47 28.26 1tde s TRP 52 CO 0.01 -0.92 1.73 -1.25 -4.62 0.00 0.00 176.95 171.90 1tde s PRO 53 N 3.50 4.15 0.00 5.86 0.04 -1.26 -2.24 135.00 145.04 1tde s PRO 53 Ca 0.36 2.54 0.00 0.00 0.04 0.00 0.00 61.00 63.94 1tde s PRO 53 Cb -0.11 -3.31 0.00 0.00 0.04 0.00 0.00 34.50 31.12 1tde s PRO 53 CO 0.21 -0.76 0.00 0.41 0.04 0.00 0.00 177.00 176.91 1tde n GLY 54 N 4.03 0.78 2.40 0.56 0.00 -1.26 -5.00 105.19 106.69 1tde n GLY 54 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 1tde n GLY 54 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1tde n ASP 55 N 0.00 2.26 -0.24 1.61 8.00 -0.95 -4.98 116.55 122.24 1tde n ASP 55 Ca 0.00 -3.11 0.01 0.00 0.71 0.00 0.00 54.79 52.40 1tde n ASP 55 Cb 0.00 -0.66 0.23 0.00 -0.02 0.00 0.00 41.12 40.67 1tde n ASP 55 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1tde h PRO 56 N 4.34 1.02 -5.14 -0.24 0.13 -1.93 -3.44 132.00 126.74 1tde h PRO 56 Ca 0.16 -0.06 -0.35 0.00 -0.87 0.00 0.00 66.00 64.88 1tde h PRO 56 Cb 0.76 -0.23 -0.15 0.00 0.13 0.00 0.00 31.00 31.50 1tde h PRO 56 CO 0.67 0.68 -0.72 -0.80 -0.23 0.00 0.00 178.00 177.60 1tde s ASN 57 N -6.30 1.84 -1.88 1.44 0.01 -1.26 -4.90 114.94 103.89 1tde s ASN 57 Ca -0.11 -0.96 0.00 0.00 -0.71 0.00 0.00 52.86 51.08 1tde s ASN 57 Cb 0.18 -0.03 0.00 0.00 0.41 0.00 0.00 41.25 41.81 1tde s ASN 57 CO 0.79 -0.28 0.00 0.47 -1.51 0.00 0.00 177.10 176.56 1tde n ASP 58 N -0.02 -5.39 -4.83 -1.22 8.00 -1.26 -5.00 116.55 106.83 1tde n ASP 58 Ca -0.11 0.25 -0.36 0.00 0.71 0.00 0.00 54.79 55.27 1tde n ASP 58 Cb 0.60 -4.64 -0.07 0.00 -0.02 0.00 0.00 41.12 36.99 1tde n ASP 58 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1tde s LEU 59 N -5.28 4.33 0.23 0.64 2.96 -1.26 -5.05 118.68 115.26 1tde s LEU 59 Ca 0.00 0.40 0.11 0.00 -0.22 0.00 0.00 54.13 54.43 1tde s LEU 59 Cb 0.00 -2.09 -0.05 0.00 0.50 0.00 0.00 46.19 44.55 1tde s LEU 59 CO 0.00 0.33 -0.21 0.42 -1.32 0.00 0.00 176.35 175.57 1tde s THR 60 N -0.58 2.33 0.16 3.68 -4.23 -1.26 -0.85 115.64 114.88 1tde s THR 60 Ca 0.13 -2.22 -0.18 0.00 -1.18 0.00 0.00 61.69 58.24 1tde s THR 60 Cb -0.12 -2.18 0.07 0.00 1.34 0.00 0.00 72.50 71.62 1tde s THR 60 CO 0.02 -0.30 1.66 1.23 -0.54 0.00 0.00 174.62 176.69 1tde h GLY 61 N 2.71 0.19 0.48 3.99 0.00 -1.51 -1.65 103.07 107.28 1tde h GLY 61 Ca -0.42 0.16 0.11 0.00 0.00 0.00 0.00 47.33 47.18 1tde h GLY 61 CO 0.55 -0.16 0.60 -2.55 0.00 0.00 0.00 176.54 174.98 1tde h PRO 62 N -0.05 0.94 -0.32 4.80 0.11 -1.78 -2.47 132.00 133.22 1tde h PRO 62 Ca 0.18 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 66.11 1tde h PRO 62 Cb 0.32 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.21 1tde h PRO 62 CO -0.39 0.62 -0.31 -0.07 -0.21 0.00 0.00 178.00 177.64 1tde h LEU 63 N 0.96 0.71 -0.32 2.35 3.38 -1.72 -1.25 115.31 119.43 1tde h LEU 63 Ca 0.48 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 1tde h LEU 63 Cb 0.46 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1tde h LEU 63 CO -0.26 0.97 0.10 0.25 0.09 0.00 0.00 178.44 179.58 1tde h LEU 64 N 0.58 0.46 -1.22 1.67 6.46 -1.16 -2.16 115.31 119.94 1tde h LEU 64 Ca 0.07 -0.21 -0.07 0.00 -0.12 0.00 0.00 57.88 57.55 1tde h LEU 64 Cb 0.81 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.61 1tde h LEU 64 CO 0.07 0.55 -0.33 0.24 -0.62 0.00 0.00 178.44 178.34 1tde h MET 65 N 0.35 0.00 -0.30 1.25 2.86 -1.28 -0.38 114.93 117.43 1tde h MET 65 Ca 0.10 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.65 1tde h MET 65 Cb 0.25 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 1tde h MET 65 CO -0.00 0.33 -0.17 1.49 1.06 0.00 0.00 176.91 179.62 1tde h GLU 66 N 0.00 0.65 -0.39 1.72 4.22 -1.12 -1.94 114.58 117.72 1tde h GLU 66 Ca -0.00 -0.30 -0.09 0.00 0.08 0.00 0.00 59.36 59.05 1tde h GLU 66 Cb 0.72 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 1tde h GLU 66 CO 0.04 0.89 -0.11 0.00 -2.18 0.00 0.00 179.01 177.65 1tde h ARG 67 N 0.40 0.70 -0.26 1.92 3.08 -0.85 -2.02 114.38 117.34 1tde h ARG 67 Ca 0.06 -0.22 -0.11 0.00 0.07 0.00 0.00 59.98 59.79 1tde h ARG 67 Cb 0.71 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 1tde h ARG 67 CO 0.05 0.79 -0.28 0.52 -1.07 0.00 0.00 179.97 179.98 1tde h MET 68 N 0.63 0.53 -0.54 0.04 2.86 -1.02 -1.56 114.93 115.87 1tde h MET 68 Ca 0.11 -0.21 -0.06 0.00 -2.06 0.00 0.00 59.70 57.47 1tde h MET 68 Cb 0.56 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.18 1tde h MET 68 CO 0.03 0.76 0.09 1.25 1.06 0.00 0.00 176.91 180.10 1tde h HIS 69 N 0.46 0.95 -0.76 -0.22 -0.00 -1.15 -1.88 115.15 112.55 1tde h HIS 69 Ca 0.06 -0.13 -0.01 0.00 -0.00 0.00 0.00 60.37 60.29 1tde h HIS 69 Cb 0.72 -0.26 -0.04 0.00 -0.00 0.00 0.00 27.41 27.84 1tde h HIS 69 CO 0.03 0.84 0.43 0.93 -0.00 0.00 0.00 177.93 180.16 1tde h GLU 70 N 0.78 1.06 -0.34 5.26 5.08 -1.15 -2.03 114.58 123.25 1tde h GLU 70 Ca 0.16 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 1tde h GLU 70 Cb 0.41 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1tde h GLU 70 CO 0.01 0.77 0.10 1.25 -1.00 0.00 0.00 179.01 180.14 1tde h HIS 71 N 1.05 0.55 -0.48 4.33 2.76 -1.09 -0.72 115.15 121.55 1tde h HIS 71 Ca 0.27 -0.06 -0.08 0.00 -2.20 0.00 0.00 60.37 58.30 1tde h HIS 71 Cb 0.01 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 28.80 1tde h HIS 71 CO -0.00 0.55 -0.02 0.00 -1.30 0.00 0.00 177.93 177.17 1tde h ALA 72 N 0.94 0.65 0.00 5.26 0.00 -1.20 -2.95 119.26 121.96 1tde h ALA 72 Ca 0.11 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 1tde h ALA 72 Cb 0.27 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1tde h ALA 72 CO -0.00 0.48 -0.36 1.79 0.00 0.00 0.00 179.25 181.15 1tde h THR 73 N 0.72 0.82 -0.69 0.00 1.35 -1.30 -2.49 112.91 111.33 1tde h THR 73 Ca 0.14 -1.52 0.01 0.00 -0.55 0.00 0.00 66.41 64.48 1tde h THR 73 Cb 0.54 1.95 -0.03 0.00 -1.73 0.00 0.00 68.15 68.87 1tde h THR 73 CO 0.03 0.35 0.45 0.50 -0.25 0.00 0.00 175.52 176.61 1tde h LYS 74 N 0.00 0.90 -0.71 4.72 3.64 -0.95 -1.92 116.57 122.25 1tde h LYS 74 Ca -0.00 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.28 1tde h LYS 74 Cb 0.92 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.51 1tde h LYS 74 CO 0.05 0.60 0.06 1.19 -2.27 0.00 0.00 179.45 179.07 1tde n PHE 75 N -4.43 1.72 -3.44 1.91 3.72 -1.03 -4.93 117.46 110.98 1tde n PHE 75 Ca 0.07 -0.68 -0.24 0.00 -0.05 0.00 0.00 57.45 56.55 1tde n PHE 75 Cb 0.04 -0.47 0.06 0.00 -0.94 0.00 0.00 39.48 38.16 1tde n PHE 75 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1tde n GLU 76 N 0.34 -6.53 -2.13 -1.08 1.02 -0.72 -4.86 120.64 106.67 1tde n GLU 76 Ca 0.25 0.82 -0.42 0.00 -0.02 0.00 0.00 57.16 57.78 1tde n GLU 76 Cb 1.04 -5.78 -0.03 0.00 -0.02 0.00 0.00 31.44 26.65 1tde n GLU 76 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1tde s THR 77 N -3.26 3.19 -0.41 2.62 2.01 -0.97 -4.83 115.64 113.99 1tde s THR 77 Ca 0.50 0.86 -0.28 0.00 0.31 0.00 0.00 61.69 63.08 1tde s THR 77 Cb -0.23 -3.55 0.02 0.00 0.01 0.00 0.00 72.50 68.76 1tde s THR 77 CO 0.62 0.07 1.05 -0.70 -0.69 0.00 0.00 174.62 174.97 1tde s GLU 78 N 1.03 3.81 -0.23 4.92 2.12 -0.89 -4.68 118.70 124.78 1tde s GLU 78 Ca 0.65 0.65 -0.07 0.00 0.36 0.00 0.00 54.97 56.55 1tde s GLU 78 Cb -0.38 -3.85 -0.03 0.00 0.26 0.00 0.00 34.13 30.13 1tde s GLU 78 CO 0.31 -1.16 0.07 0.42 -0.54 0.00 0.00 175.26 174.37 1tde s ILE 79 N 3.98 4.53 -0.11 -3.70 1.01 -1.26 -0.75 121.20 124.89 1tde s ILE 79 Ca 0.44 -0.11 0.01 0.00 0.00 0.00 0.00 60.65 61.00 1tde s ILE 79 Cb -0.10 -3.09 -0.01 0.00 0.01 0.00 0.00 42.46 39.27 1tde s ILE 79 CO 0.24 0.37 -0.16 -0.63 0.00 0.00 0.00 174.94 174.77 1tde s ILE 80 N 1.20 2.82 -0.56 2.92 1.01 -0.18 -4.99 121.20 123.42 1tde s ILE 80 Ca 0.05 -0.76 -0.20 0.00 0.00 0.00 0.00 60.65 59.74 1tde s ILE 80 Cb -0.14 -2.15 0.07 0.00 0.01 0.00 0.00 42.46 40.25 1tde s ILE 80 CO 0.04 0.54 0.76 -0.36 0.00 0.00 0.00 174.94 175.92 1tde s PHE 81 N 0.16 2.93 0.26 3.97 0.40 -1.26 -1.02 117.98 123.41 1tde s PHE 81 Ca -0.09 -0.57 -0.21 0.00 -0.60 0.00 0.00 56.93 55.46 1tde s PHE 81 Cb -0.15 -3.88 0.04 0.00 0.51 0.00 0.00 43.02 39.53 1tde s PHE 81 CO 0.05 -1.26 0.80 0.34 0.70 0.00 0.00 175.22 175.85 1tde s ASP 82 N 3.14 -0.20 -0.01 1.36 2.15 -1.26 -4.95 116.67 116.90 1tde s ASP 82 Ca 0.18 -0.63 0.01 0.00 0.43 0.00 0.00 52.55 52.54 1tde s ASP 82 Cb -0.19 0.68 0.01 0.00 -0.30 0.00 0.00 42.92 43.12 1tde s ASP 82 CO 0.11 -1.27 -0.02 -2.28 -0.17 0.00 0.00 175.17 171.54 1tde s HIS 83 N -3.50 0.34 -0.09 -5.34 5.65 -1.26 -0.93 115.29 110.16 1tde s HIS 83 Ca 0.12 -0.05 -0.21 0.00 0.25 0.00 0.00 55.06 55.17 1tde s HIS 83 Cb -0.05 -0.29 -0.04 0.00 -1.18 0.00 0.00 32.58 31.02 1tde s HIS 83 CO 0.06 -0.05 0.62 0.42 -0.65 0.00 0.00 174.74 175.14 1tde s ILE 84 N 0.32 5.10 -0.23 0.89 -1.09 -1.26 -2.86 121.20 122.06 1tde s ILE 84 Ca -0.03 1.26 0.06 0.00 -2.23 0.00 0.00 60.65 59.70 1tde s ILE 84 Cb -0.06 -3.96 -0.07 0.00 -1.58 0.00 0.00 42.46 36.80 1tde s ILE 84 CO -0.01 0.27 0.23 -0.46 -1.23 0.00 0.00 174.94 173.74 1tde n ASN 85 N 3.81 0.77 -3.71 3.58 0.23 -0.36 -4.99 115.26 114.59 1tde n ASN 85 Ca -0.03 -0.54 -0.14 0.00 -0.53 0.00 0.00 54.58 53.33 1tde n ASN 85 Cb 0.51 1.04 -0.08 0.00 -2.08 0.00 0.00 39.78 39.17 1tde n ASN 85 CO 0.00 0.00 0.00 -0.75 -0.93 0.00 0.00 177.26 175.58 1tde s LYS 86 N -1.67 0.69 -0.03 -3.83 2.20 -1.13 -4.94 119.74 111.03 1tde s LYS 86 Ca 0.02 0.11 -0.04 0.00 -0.36 0.00 0.00 55.97 55.70 1tde s LYS 86 Cb 0.04 0.32 0.01 0.00 -1.51 0.00 0.00 37.83 36.69 1tde s LYS 86 CO 0.24 -0.17 0.11 0.08 -0.36 0.00 0.00 175.35 175.24 1tde s VAL 87 N -0.86 0.02 -0.23 4.02 1.01 -1.26 -1.10 120.40 122.00 1tde s VAL 87 Ca -0.09 -0.18 -0.01 0.00 0.00 0.00 0.00 61.98 61.70 1tde s VAL 87 Cb -0.04 -0.22 0.07 0.00 0.00 0.00 0.00 36.38 36.19 1tde s VAL 87 CO 0.04 -0.10 -0.00 -0.62 0.00 0.00 0.00 175.10 174.42 1tde s ASP 88 N -0.29 3.58 -0.02 3.32 2.15 0.23 -4.98 116.67 120.66 1tde s ASP 88 Ca -0.04 -1.13 0.11 0.00 0.43 0.00 0.00 52.55 51.92 1tde s ASP 88 Cb -0.03 -0.96 0.32 0.00 -0.30 0.00 0.00 42.92 41.95 1tde s ASP 88 CO 0.00 -0.28 1.26 0.18 -0.17 0.00 0.00 175.17 176.16 1tde n LEU 89 N 4.81 3.00 -0.50 -1.34 4.32 -1.26 -1.67 117.00 124.35 1tde n LEU 89 Ca -0.09 -2.10 0.10 0.00 -0.02 0.00 0.00 56.01 53.90 1tde n LEU 89 Cb 0.45 -0.26 0.01 0.00 -1.62 0.00 0.00 43.42 42.00 1tde n LEU 89 CO 0.16 0.72 0.33 0.00 -1.22 0.00 0.00 177.39 177.38 1tde n GLN 90 N 0.40 1.50 -4.39 3.23 1.13 -1.26 -4.95 117.38 113.03 1tde n GLN 90 Ca 0.12 -1.04 -0.20 0.00 -1.94 0.00 0.00 57.00 53.94 1tde n GLN 90 Cb 0.47 -1.39 -0.10 0.00 0.11 0.00 0.00 30.24 29.33 1tde n GLN 90 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1tde s ASN 91 N -2.15 2.88 -0.10 1.08 -0.87 -1.26 -5.14 114.94 109.38 1tde s ASN 91 Ca 0.17 -1.05 0.02 0.00 -1.57 0.00 0.00 52.86 50.44 1tde s ASN 91 Cb 0.16 -0.19 -0.02 0.00 -0.02 0.00 0.00 41.25 41.19 1tde s ASN 91 CO 0.46 -0.14 -0.16 -0.13 -2.57 0.00 0.00 177.10 174.56 1tde s ARG 92 N -3.62 3.04 0.78 -0.60 1.81 -1.26 -3.27 118.95 115.83 1tde s ARG 92 Ca 0.25 -0.74 -0.11 0.00 -1.72 0.00 0.00 55.73 53.42 1tde s ARG 92 Cb -0.01 -2.48 0.06 0.00 -0.45 0.00 0.00 34.95 32.07 1tde s ARG 92 CO 0.10 0.33 1.09 -1.25 -0.68 0.00 0.00 175.30 174.88 1tde s PRO 93 N 0.03 2.21 0.38 3.54 0.04 -1.26 -5.10 135.00 134.85 1tde s PRO 93 Ca -0.06 1.03 -0.28 0.00 0.04 0.00 0.00 61.00 61.74 1tde s PRO 93 Cb -0.15 -1.90 -0.11 0.00 0.04 0.00 0.00 34.50 32.38 1tde s PRO 93 CO 0.05 -1.63 1.48 -0.06 0.04 0.00 0.00 177.00 176.88 1tde s PHE 94 N -2.96 2.56 -0.12 0.56 0.08 -0.96 -4.79 117.98 112.36 1tde s PHE 94 Ca 0.61 1.17 0.02 0.00 0.12 0.00 0.00 56.93 58.85 1tde s PHE 94 Cb -0.16 -4.02 -0.01 0.00 -0.57 0.00 0.00 43.02 38.26 1tde s PHE 94 CO 0.56 -3.01 -0.18 1.03 -0.10 0.00 0.00 175.22 173.52 1tde s ARG 95 N -2.14 3.23 -0.09 0.44 0.52 -0.67 -2.33 118.95 117.92 1tde s ARG 95 Ca 0.54 -0.77 0.01 0.00 -0.52 0.00 0.00 55.73 54.99 1tde s ARG 95 Cb -0.46 -2.50 0.02 0.00 0.52 0.00 0.00 34.95 32.52 1tde s ARG 95 CO 0.63 0.17 -0.11 -0.51 0.02 0.00 0.00 175.30 175.50 1tde s LEU 96 N 0.42 1.47 -0.25 2.53 1.02 0.31 -0.60 118.68 123.57 1tde s LEU 96 Ca -0.13 -0.31 -0.08 0.00 0.02 0.00 0.00 54.13 53.63 1tde s LEU 96 Cb -0.17 -0.85 -0.03 0.00 0.02 0.00 0.00 46.19 45.16 1tde s LEU 96 CO 0.06 -0.03 0.10 0.21 0.02 0.00 0.00 176.35 176.71 1tde s ASN 97 N 1.12 5.38 0.09 2.29 2.47 -0.26 -0.59 114.94 125.44 1tde s ASN 97 Ca -0.06 -0.14 0.01 0.00 0.42 0.00 0.00 52.86 53.10 1tde s ASN 97 Cb -0.14 -1.97 0.01 0.00 -1.45 0.00 0.00 41.25 37.70 1tde s ASN 97 CO -0.02 -0.02 0.09 0.61 -3.72 0.00 0.00 177.10 174.04 1tde n GLY 98 N 4.84 2.68 0.11 1.21 0.00 0.11 -1.22 105.19 112.91 1tde n GLY 98 Ca -0.16 -2.18 -0.14 0.00 0.00 0.00 0.00 46.02 43.55 1tde n GLY 98 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1tde h ASP 99 N 0.08 0.37 -0.57 1.61 3.32 -1.92 -3.32 116.42 115.99 1tde h ASP 99 Ca -0.05 -0.37 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1tde h ASP 99 Cb 0.21 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1tde h ASP 99 CO 0.08 1.26 0.00 -3.20 -1.72 0.00 0.00 179.24 175.67 1tde n ASN 100 N -3.55 5.40 0.00 6.45 4.05 -1.26 -5.05 115.26 121.30 1tde n ASN 100 Ca -0.07 -2.84 0.00 0.00 0.45 0.00 0.00 54.58 52.12 1tde n ASN 100 Cb 0.97 -0.65 0.00 0.00 1.23 0.00 0.00 39.78 41.33 1tde n ASN 100 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1tde n GLY 101 N 0.63 0.23 3.61 8.20 0.00 -1.25 -4.73 105.19 111.87 1tde n GLY 101 Ca 0.27 -1.75 -0.31 0.00 0.00 0.00 0.00 46.02 44.24 1tde n GLY 101 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1tde s GLU 102 N -1.76 2.37 -0.03 1.61 2.12 -0.15 -0.71 118.70 122.15 1tde s GLU 102 Ca 0.00 -0.88 0.02 0.00 0.36 0.00 0.00 54.97 54.47 1tde s GLU 102 Cb 0.00 -2.42 0.01 0.00 0.26 0.00 0.00 34.13 31.97 1tde s GLU 102 CO 0.00 0.55 -0.08 0.71 -0.54 0.00 0.00 175.26 175.89 1tde s TYR 103 N -1.16 0.95 0.19 5.30 2.02 0.24 -1.46 117.35 123.44 1tde s TYR 103 Ca 0.21 -0.26 0.11 0.00 -0.37 0.00 0.00 57.07 56.76 1tde s TYR 103 Cb -0.11 -0.71 -0.04 0.00 -0.40 0.00 0.00 41.96 40.70 1tde s TYR 103 CO 0.12 -0.13 -0.24 0.95 -1.57 0.00 0.00 175.55 174.68 1tde s THR 104 N 0.38 2.33 0.10 -0.71 -4.23 -0.27 -0.53 115.64 112.71 1tde s THR 104 Ca -0.06 -2.03 -0.18 0.00 -1.18 0.00 0.00 61.69 58.24 1tde s THR 104 Cb -0.10 -2.11 0.04 0.00 1.34 0.00 0.00 72.50 71.67 1tde s THR 104 CO 0.01 -0.13 0.45 0.00 -0.54 0.00 0.00 174.62 174.40 1tde n ASP 106 N -0.03 0.84 -3.88 0.00 8.00 -0.95 -2.26 116.55 118.27 1tde n ASP 106 Ca -0.17 0.36 -0.11 0.00 0.71 0.00 0.00 54.79 55.58 1tde n ASP 106 Cb 0.63 0.26 -0.11 0.00 -0.02 0.00 0.00 41.12 41.88 1tde n ASP 106 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tde s ALA 107 N -3.04 -0.23 -0.05 2.24 0.00 -0.69 -4.91 121.76 115.08 1tde s ALA 107 Ca -0.02 -0.04 0.02 0.00 0.00 0.00 0.00 51.96 51.92 1tde s ALA 107 Cb 0.09 0.00 0.01 0.00 0.00 0.00 0.00 23.12 23.22 1tde s ALA 107 CO 0.81 -0.14 -0.10 -1.17 0.00 0.00 0.00 175.76 175.16 1tde s LEU 108 N -0.84 1.63 -0.21 0.00 2.96 -0.42 -2.18 118.68 119.63 1tde s LEU 108 Ca -0.09 -0.23 -0.02 0.00 -0.22 0.00 0.00 54.13 53.56 1tde s LEU 108 Cb -0.05 -0.68 0.01 0.00 0.50 0.00 0.00 46.19 45.97 1tde s LEU 108 CO 0.01 0.03 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.34 1tde s ILE 109 N 0.54 2.85 -0.30 6.68 1.01 -0.39 -0.50 121.20 131.10 1tde s ILE 109 Ca -0.10 -0.71 -0.13 0.00 0.00 0.00 0.00 60.65 59.71 1tde s ILE 109 Cb -0.13 -2.29 -0.04 0.00 0.01 0.00 0.00 42.46 40.01 1tde s ILE 109 CO 0.02 0.44 0.28 -0.63 0.00 0.00 0.00 174.94 175.05 1tde s ILE 110 N 1.40 5.24 -0.38 2.92 1.01 -0.09 -0.99 121.20 130.30 1tde s ILE 110 Ca 0.05 0.22 0.13 0.00 0.00 0.00 0.00 60.65 61.05 1tde s ILE 110 Cb -0.14 -3.66 0.38 0.00 0.01 0.00 0.00 42.46 39.06 1tde s ILE 110 CO -0.07 0.13 0.83 0.00 0.00 0.00 0.00 174.94 175.83 1tde n ALA 111 N 5.21 2.81 1.43 9.38 0.00 -0.14 -1.40 120.51 137.80 1tde n ALA 111 Ca -0.11 -3.49 0.14 0.00 0.00 0.00 0.00 53.44 49.97 1tde n ALA 111 Cb 0.51 -0.89 0.50 0.00 0.00 0.00 0.00 19.45 19.56 1tde n ALA 111 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1tde n THR 112 N 0.10 0.00 -0.16 0.00 -2.24 -1.24 -4.25 114.28 106.49 1tde n THR 112 Ca 0.22 -0.19 0.01 0.00 -2.27 0.00 0.00 64.05 61.82 1tde n THR 112 Cb 0.68 0.39 -0.00 0.00 -2.10 0.00 0.00 70.33 69.29 1tde n THR 112 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tde n GLY 113 N 1.23 -2.24 2.69 3.38 0.00 -1.26 -4.52 105.19 104.47 1tde n GLY 113 Ca 0.17 -1.51 -0.19 0.00 0.00 0.00 0.00 46.02 44.48 1tde n GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tde s ALA 114 N -1.08 -0.15 0.31 4.61 0.00 -1.26 -1.40 121.76 122.80 1tde s ALA 114 Ca 0.00 -1.23 -0.29 0.00 0.00 0.00 0.00 51.96 50.44 1tde s ALA 114 Cb 0.00 -1.98 -0.10 0.00 0.00 0.00 0.00 23.12 21.03 1tde s ALA 114 CO 0.00 -2.14 1.25 -1.12 0.00 0.00 0.00 175.76 173.75 1tde s SER 115 N 1.21 6.91 0.26 0.00 0.01 -1.00 -4.47 113.70 116.62 1tde s SER 115 Ca 0.19 2.56 -0.30 0.00 1.31 0.00 0.00 55.95 59.72 1tde s SER 115 Cb -0.14 -2.64 -0.09 0.00 0.21 0.00 0.00 66.02 63.36 1tde s SER 115 CO -0.03 -0.43 1.04 0.00 0.41 0.00 0.00 173.24 174.23 1tde s ALA 116 N -1.10 3.38 0.09 1.44 0.00 -1.26 -0.36 121.76 123.95 1tde s ALA 116 Ca 0.48 0.79 -0.05 0.00 0.00 0.00 0.00 51.96 53.18 1tde s ALA 116 Cb -0.38 -3.28 -0.05 0.00 0.00 0.00 0.00 23.12 19.41 1tde s ALA 116 CO 0.49 -0.02 0.32 1.03 0.00 0.00 0.00 175.76 177.58 1tde s ARG 117 N -1.30 3.59 0.48 0.00 0.52 -0.64 -4.93 118.95 116.66 1tde s ARG 117 Ca 0.43 -0.13 0.04 0.00 -0.52 0.00 0.00 55.73 55.56 1tde s ARG 117 Cb -0.30 -2.94 -0.02 0.00 0.52 0.00 0.00 34.95 32.21 1tde s ARG 117 CO 0.37 0.54 0.13 0.71 0.02 0.00 0.00 175.30 177.08 1tde s TYR 118 N -1.54 2.10 -0.18 -0.53 2.02 -1.26 -4.62 117.35 113.33 1tde s TYR 118 Ca 0.37 -0.80 0.20 0.00 -0.37 0.00 0.00 57.07 56.47 1tde s TYR 118 Cb -0.13 -1.79 0.36 0.00 -0.40 0.00 0.00 41.96 40.00 1tde s TYR 118 CO 0.23 0.10 1.59 -0.07 -1.57 0.00 0.00 175.55 175.83 1tde h LEU 119 N 1.30 0.00 0.00 -1.29 3.38 -1.99 -3.48 115.31 113.23 1tde h LEU 119 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1tde h LEU 119 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1tde h LEU 119 CO 0.71 0.28 0.00 0.61 0.09 0.00 0.00 178.44 180.12 1tde n GLY 120 N 0.95 0.68 3.75 0.83 0.00 -1.26 -5.06 105.19 105.07 1tde n GLY 120 Ca 0.02 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 1tde n GLY 120 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tde s LEU 121 N 0.00 4.60 0.35 0.99 1.02 -1.26 -4.98 118.68 119.40 1tde s LEU 121 Ca 0.00 1.83 0.04 0.00 0.02 0.00 0.00 54.13 56.02 1tde s LEU 121 Cb 0.00 -3.52 0.64 0.00 0.02 0.00 0.00 46.19 43.33 1tde s LEU 121 CO 0.00 0.12 1.93 1.55 0.02 0.00 0.00 176.35 179.97 1tde h PRO 122 N 4.54 0.60 0.00 1.29 0.13 -1.97 -1.91 132.00 134.68 1tde h PRO 122 Ca -0.45 -0.09 -0.08 0.00 -0.87 0.00 0.00 66.00 64.50 1tde h PRO 122 Cb 1.20 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1tde h PRO 122 CO 0.68 0.53 -0.40 0.66 -0.23 0.00 0.00 178.00 179.24 1tde h SER 123 N 0.60 0.00 -0.21 1.44 4.64 -1.94 -1.84 113.55 116.25 1tde h SER 123 Ca 0.14 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.31 1tde h SER 123 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1tde h SER 123 CO -0.01 0.40 -0.47 -0.08 -0.87 0.00 0.00 176.83 175.81 1tde h GLU 124 N 0.00 0.69 -0.90 4.77 4.81 -1.78 -3.12 114.58 119.04 1tde h GLU 124 Ca -0.00 -0.46 0.07 0.00 -0.13 0.00 0.00 59.36 58.84 1tde h GLU 124 Cb 0.79 0.06 -0.07 0.00 0.63 0.00 0.00 28.75 30.17 1tde h GLU 124 CO 0.05 1.08 0.56 0.93 -0.73 0.00 0.00 179.01 180.91 1tde h GLU 125 N 0.39 0.98 -0.79 1.92 4.39 -1.14 -2.72 114.58 117.60 1tde h GLU 125 Ca 0.00 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 1tde h GLU 125 Cb 1.08 -0.22 -0.04 0.00 -0.10 0.00 0.00 28.75 29.47 1tde h GLU 125 CO 0.10 0.65 0.47 0.00 -1.16 0.00 0.00 179.01 179.07 1tde h ALA 126 N 1.43 1.01 -0.62 3.43 0.00 -1.34 -3.20 119.26 119.97 1tde h ALA 126 Ca 0.40 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1tde h ALA 126 Cb 0.21 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1tde h ALA 126 CO -0.19 0.48 0.00 1.19 0.00 0.00 0.00 179.25 180.73 1tde n PHE 127 N -4.47 0.84 -1.73 0.00 3.72 -1.05 -4.95 117.46 109.82 1tde n PHE 127 Ca 0.08 -0.42 -0.42 0.00 -0.05 0.00 0.00 57.45 56.64 1tde n PHE 127 Cb 0.06 -0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.58 1tde n PHE 127 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1tde n LYS 128 N 1.31 2.55 -0.68 -1.08 5.02 -1.09 -1.66 118.16 122.53 1tde n LYS 128 Ca 0.21 0.90 0.00 0.00 -2.02 0.00 0.00 58.31 57.40 1tde n LYS 128 Cb 0.53 -2.64 0.00 0.00 -0.02 0.00 0.00 35.03 32.89 1tde n LYS 128 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1tde n GLY 129 N 1.81 1.09 2.73 0.72 0.00 -1.02 -4.78 105.19 105.75 1tde n GLY 129 Ca 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.04 1tde n GLY 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tde n ARG 130 N -2.00 1.37 0.00 1.61 5.12 -0.66 -4.74 116.66 117.36 1tde n ARG 130 Ca 0.00 -3.29 0.00 0.00 -1.93 0.00 0.00 57.85 52.63 1tde n ARG 130 Cb 0.00 -1.33 0.00 0.00 -1.16 0.00 0.00 32.46 29.97 1tde n ARG 130 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1tde n GLY 131 N -0.30 0.90 3.61 -0.13 0.00 -1.17 -3.20 105.19 104.89 1tde n GLY 131 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 1tde n GLY 131 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tde s VAL 132 N -0.58 4.77 0.06 1.61 1.01 -0.68 -1.09 120.40 125.50 1tde s VAL 132 Ca 0.00 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 61.95 1tde s VAL 132 Cb 0.00 -3.17 -0.03 0.00 0.00 0.00 0.00 36.38 33.18 1tde s VAL 132 CO 0.00 0.43 -0.06 -0.55 0.00 0.00 0.00 175.10 174.93 1tde s SER 133 N 0.59 0.81 0.00 3.32 0.15 -0.25 -2.42 113.70 115.89 1tde s SER 133 Ca 0.04 -0.82 0.05 0.00 0.70 0.00 0.00 55.95 55.91 1tde s SER 133 Cb -0.13 0.10 0.13 0.00 -1.71 0.00 0.00 66.02 64.41 1tde s SER 133 CO 0.01 -0.41 1.05 0.00 1.20 0.00 0.00 173.24 175.09 1tde n ALA 134 N 0.58 2.14 -3.57 5.45 0.00 -1.26 -1.00 120.51 122.85 1tde n ALA 134 Ca -0.17 -0.99 -0.26 0.00 0.00 0.00 0.00 53.44 52.03 1tde n ALA 134 Cb 0.59 -0.20 -0.16 0.00 0.00 0.00 0.00 19.45 19.68 1tde n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tde h ALA 136 N 8.40 0.72 -0.71 0.00 0.00 -1.93 -1.82 119.26 123.93 1tde h ALA 136 Ca -0.17 -0.50 -0.03 0.00 0.00 0.00 0.00 54.91 54.22 1tde h ALA 136 Cb 1.11 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 1tde h ALA 136 CO 0.33 0.68 0.32 1.15 0.00 0.00 0.00 179.25 181.74 1tde h THR 137 N 0.43 1.23 0.29 0.00 2.02 -1.95 0.12 112.91 115.05 1tde h THR 137 Ca 0.01 -0.67 -0.01 0.00 0.77 0.00 0.00 66.41 66.51 1tde h THR 137 Cb 1.06 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.82 1tde h THR 137 CO 0.10 0.28 -0.14 0.00 0.37 0.00 0.00 175.52 176.13 1tde n ASP 139 N -5.08 1.67 0.15 0.00 8.00 -0.70 -4.67 116.55 115.92 1tde n ASP 139 Ca -0.09 -1.33 0.08 0.00 0.71 0.00 0.00 54.79 54.15 1tde n ASP 139 Cb 0.27 0.21 0.57 0.00 -0.02 0.00 0.00 41.12 42.15 1tde n ASP 139 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1tde h GLY 140 N 2.35 0.20 2.00 0.44 0.00 -0.94 -2.51 103.07 104.60 1tde h GLY 140 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1tde h GLY 140 CO 0.00 0.07 0.00 -2.75 0.00 0.00 0.00 176.54 173.86 1tde h PHE 141 N 0.19 0.00 0.00 5.60 3.57 -1.83 -2.30 116.94 122.17 1tde h PHE 141 Ca 0.07 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.54 1tde h PHE 141 Cb 0.07 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 1tde h PHE 141 CO -0.00 0.00 -0.19 0.74 -2.23 0.00 0.00 178.31 176.63 1tde h PHE 142 N 0.00 0.00 -0.77 0.41 0.04 -1.80 -3.19 116.94 111.63 1tde h PHE 142 Ca 0.00 0.00 -0.46 0.00 2.80 0.00 0.00 57.97 60.31 1tde h PHE 142 Cb 0.46 0.00 -0.26 0.00 2.20 0.00 0.00 35.95 38.35 1tde h PHE 142 CO 0.00 0.19 0.31 0.66 -0.60 0.00 0.00 178.31 178.87 1tde n TYR 143 N -3.38 2.46 -2.02 -0.55 4.01 -0.87 -5.01 117.16 111.80 1tde n TYR 143 Ca -0.00 -2.12 -0.42 0.00 -0.16 0.00 0.00 57.90 55.20 1tde n TYR 143 Cb 0.39 -0.86 -0.03 0.00 -0.31 0.00 0.00 39.34 38.53 1tde n TYR 143 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1tde s ARG 144 N -3.45 4.26 -1.73 -0.72 3.52 -1.21 -2.25 118.95 117.37 1tde s ARG 144 Ca 0.54 2.25 0.00 0.00 -0.13 0.00 0.00 55.73 58.40 1tde s ARG 144 Cb 0.46 -3.18 0.00 0.00 -1.56 0.00 0.00 34.95 30.66 1tde s ARG 144 CO 0.04 -0.53 0.00 0.09 -0.81 0.00 0.00 175.30 174.08 1tde n ASN 145 N 3.85 -5.23 -4.60 -2.12 5.03 -0.65 -4.91 115.26 106.62 1tde n ASN 145 Ca 0.12 0.21 -0.28 0.00 0.87 0.00 0.00 54.58 55.51 1tde n ASN 145 Cb 0.40 -4.32 -0.10 0.00 -1.02 0.00 0.00 39.78 34.74 1tde n ASN 145 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 1tde s GLN 146 N -4.25 1.94 0.09 3.52 -0.21 -0.95 -4.39 119.66 115.42 1tde s GLN 146 Ca 0.00 -2.12 -0.21 0.00 0.02 0.00 0.00 55.36 53.05 1tde s GLN 146 Cb 0.00 -1.47 -0.07 0.00 1.00 0.00 0.00 33.01 32.47 1tde s GLN 146 CO 0.00 -0.13 0.63 0.15 -2.12 0.00 0.00 175.29 173.83 1tde s LYS 147 N -3.76 4.32 0.02 2.91 1.02 -1.26 -1.19 119.74 121.80 1tde s LYS 147 Ca 0.31 0.86 0.01 0.00 0.02 0.00 0.00 55.97 57.17 1tde s LYS 147 Cb 0.08 -3.26 -0.02 0.00 -0.52 0.00 0.00 37.83 34.12 1tde s LYS 147 CO 0.15 0.59 -0.04 0.08 -0.92 0.00 0.00 175.35 175.22 1tde s VAL 148 N -1.03 0.22 -0.02 3.17 1.01 -0.61 -1.13 120.40 122.01 1tde s VAL 148 Ca 0.31 -0.83 0.07 0.00 0.00 0.00 0.00 61.98 61.53 1tde s VAL 148 Cb -0.20 -0.33 -0.02 0.00 0.00 0.00 0.00 36.38 35.83 1tde s VAL 148 CO 0.21 -0.39 -0.24 0.00 0.00 0.00 0.00 175.10 174.68 1tde s ALA 149 N -1.23 2.02 -0.10 5.51 0.00 -0.37 -0.31 121.76 127.28 1tde s ALA 149 Ca -0.12 -1.04 0.04 0.00 0.00 0.00 0.00 51.96 50.84 1tde s ALA 149 Cb -0.09 -0.53 0.00 0.00 0.00 0.00 0.00 23.12 22.50 1tde s ALA 149 CO -0.01 0.48 -0.24 0.08 0.00 0.00 0.00 175.76 176.08 1tde s VAL 150 N -0.51 2.03 -0.09 0.00 1.01 -0.59 0.03 120.40 122.27 1tde s VAL 150 Ca 0.08 -1.00 0.03 0.00 0.00 0.00 0.00 61.98 61.08 1tde s VAL 150 Cb -0.10 -1.75 -0.01 0.00 0.00 0.00 0.00 36.38 34.52 1tde s VAL 150 CO -0.00 0.55 -0.19 -0.51 0.00 0.00 0.00 175.10 174.95 1tde s ILE 151 N 0.33 2.57 0.00 2.22 2.07 -0.43 -1.04 121.20 126.92 1tde s ILE 151 Ca -0.18 -0.86 0.00 0.00 -1.41 0.00 0.00 60.65 58.20 1tde s ILE 151 Cb -0.18 -2.02 0.00 0.00 0.13 0.00 0.00 42.46 40.40 1tde s ILE 151 CO 0.09 0.55 0.00 0.61 -1.91 0.00 0.00 174.94 174.28 1tde n GLY 152 N 3.23 3.01 0.00 1.50 0.00 -0.67 -0.80 105.19 111.46 1tde n GLY 152 Ca -0.18 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.70 1tde n GLY 152 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tde n GLY 153 N -1.26 -0.71 0.00 -0.02 0.00 -1.26 -4.59 105.19 97.35 1tde n GLY 153 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1tde n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tde n GLY 154 N 0.02 1.29 0.24 -0.02 0.00 -1.26 -0.07 105.19 105.39 1tde n GLY 154 Ca 0.00 -1.92 -0.09 0.00 0.00 0.00 0.00 46.02 44.01 1tde n GLY 154 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1tde h ASN 155 N 0.00 0.76 -0.35 1.61 4.21 -1.94 -3.10 115.58 116.77 1tde h ASN 155 Ca 0.00 -0.25 0.02 0.00 1.21 0.00 0.00 56.30 57.28 1tde h ASN 155 Cb 0.00 -0.20 -0.03 0.00 -1.12 0.00 0.00 38.32 36.97 1tde h ASN 155 CO 0.00 0.82 0.19 0.74 -1.29 0.00 0.00 177.43 177.89 1tde h THR 156 N 0.67 1.00 -0.69 2.81 2.02 -1.94 -1.52 112.91 115.26 1tde h THR 156 Ca 0.15 -0.13 -0.04 0.00 0.77 0.00 0.00 66.41 67.16 1tde h THR 156 Cb 0.38 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 1tde h THR 156 CO 0.01 0.07 0.28 0.00 0.37 0.00 0.00 175.52 176.25 1tde h ALA 157 N 1.17 0.90 -0.18 6.16 0.00 -1.63 0.41 119.26 126.09 1tde h ALA 157 Ca 0.14 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 1tde h ALA 157 Cb 0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1tde h ALA 157 CO -0.09 0.52 -0.39 0.28 0.00 0.00 0.00 179.25 179.56 1tde h VAL 158 N 0.99 1.30 -0.50 0.00 2.07 -1.44 -1.90 116.25 116.77 1tde h VAL 158 Ca 0.23 -1.52 -0.10 0.00 0.82 0.00 0.00 66.70 66.13 1tde h VAL 158 Cb 0.20 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 1tde h VAL 158 CO -0.02 0.47 -0.07 -0.33 0.02 0.00 0.00 177.57 177.63 1tde h GLU 159 N 0.34 0.93 -0.47 1.57 5.08 -0.62 -1.81 114.58 119.60 1tde h GLU 159 Ca 0.03 -0.33 -0.14 0.00 -1.00 0.00 0.00 59.36 57.92 1tde h GLU 159 Cb 0.84 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 1tde h GLU 159 CO 0.07 0.99 -0.25 0.93 -1.00 0.00 0.00 179.01 179.75 1tde h GLU 160 N 0.78 0.99 -0.54 2.33 4.39 -0.85 -1.70 114.58 119.98 1tde h GLU 160 Ca 0.13 -0.44 -0.10 0.00 0.34 0.00 0.00 59.36 59.29 1tde h GLU 160 Cb 0.62 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.23 1tde h GLU 160 CO 0.04 1.12 -0.06 0.00 -1.16 0.00 0.00 179.01 178.95 1tde h ALA 161 N 0.85 0.88 -0.27 3.43 0.00 -1.23 -1.44 119.26 121.47 1tde h ALA 161 Ca 0.10 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1tde h ALA 161 Cb 0.83 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1tde h ALA 161 CO 0.07 0.65 0.02 -0.07 0.00 0.00 0.00 179.25 179.93 1tde h LEU 162 N 0.88 0.45 -0.60 0.00 4.07 -1.29 -2.01 115.31 116.81 1tde h LEU 162 Ca 0.15 -0.28 -0.05 0.00 0.08 0.00 0.00 57.88 57.77 1tde h LEU 162 Cb 0.59 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 42.19 1tde h LEU 162 CO 0.04 0.62 0.16 0.22 -1.08 0.00 0.00 178.44 178.40 1tde h TYR 163 N 0.26 0.99 0.00 1.13 5.03 -1.19 -3.10 116.97 120.09 1tde h TYR 163 Ca 0.08 -0.11 -0.07 0.00 2.58 0.00 0.00 58.73 61.21 1tde h TYR 163 Cb 0.38 -0.28 -0.01 0.00 1.55 0.00 0.00 36.73 38.36 1tde h TYR 163 CO 0.03 0.83 -0.33 -0.07 -1.32 0.00 0.00 178.16 177.30 1tde h LEU 164 N 0.86 0.00 -0.87 2.82 4.07 -1.21 -3.15 115.31 117.84 1tde h LEU 164 Ca 0.19 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.15 1tde h LEU 164 Cb 0.33 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.07 1tde h LEU 164 CO -0.00 0.33 0.00 -1.54 -1.08 0.00 0.00 178.44 176.15 1tde n SER 165 N -3.68 0.59 -0.13 -0.43 3.41 -0.76 -1.15 113.62 111.47 1tde n SER 165 Ca -0.01 0.68 0.12 0.00 -0.26 0.00 0.00 58.87 59.41 1tde n SER 165 Cb 0.44 -0.79 0.30 0.00 -0.26 0.00 0.00 64.21 63.89 1tde n SER 165 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1tde n ASN 166 N -2.20 0.81 -0.04 4.04 5.03 -1.19 -4.50 115.26 117.21 1tde n ASN 166 Ca 0.01 -0.62 -0.10 0.00 0.87 0.00 0.00 54.58 54.75 1tde n ASN 166 Cb 0.16 0.22 -0.03 0.00 -1.02 0.00 0.00 39.78 39.11 1tde n ASN 166 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 1tde n ILE 167 N -1.04 0.93 -2.54 2.41 5.41 -0.57 -5.05 119.36 118.90 1tde n ILE 167 Ca 0.09 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.51 1tde n ILE 167 Cb 0.34 -1.76 -0.04 0.00 -0.71 0.00 0.00 39.64 37.47 1tde n ILE 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1tde s ALA 168 N -2.29 2.94 0.29 -1.39 0.00 -0.30 -1.64 121.76 119.37 1tde s ALA 168 Ca -0.15 0.43 0.01 0.00 0.00 0.00 0.00 51.96 52.25 1tde s ALA 168 Cb 0.05 -3.19 0.43 0.00 0.00 0.00 0.00 23.12 20.40 1tde s ALA 168 CO 0.20 -0.22 1.79 0.66 0.00 0.00 0.00 175.76 178.19 1tde h SER 169 N 1.41 0.63 -4.95 0.00 4.64 -1.36 -3.44 113.55 110.49 1tde h SER 169 Ca -0.48 -0.15 -0.07 0.00 -0.47 0.00 0.00 61.79 60.61 1tde h SER 169 Cb 1.20 -0.17 -0.19 0.00 -0.31 0.00 0.00 62.40 62.93 1tde h SER 169 CO 0.60 0.73 0.08 -1.83 -0.87 0.00 0.00 176.83 175.54 1tde s GLU 170 N -4.89 0.96 -0.10 4.77 -1.05 -1.22 -4.86 118.70 112.31 1tde s GLU 170 Ca -0.08 0.19 0.04 0.00 -0.15 0.00 0.00 54.97 54.97 1tde s GLU 170 Cb 0.15 0.45 -0.00 0.00 -0.44 0.00 0.00 34.13 34.29 1tde s GLU 170 CO 0.79 -0.29 -0.24 0.08 0.95 0.00 0.00 175.26 176.56 1tde s VAL 171 N -1.14 2.05 -0.39 1.83 1.01 -0.62 -1.58 120.40 121.56 1tde s VAL 171 Ca -0.11 -1.02 -0.07 0.00 0.00 0.00 0.00 61.98 60.78 1tde s VAL 171 Cb -0.01 -1.77 0.07 0.00 0.00 0.00 0.00 36.38 34.66 1tde s VAL 171 CO 0.08 0.56 0.19 -1.00 0.00 0.00 0.00 175.10 174.94 1tde s HIS 172 N 0.33 3.34 -0.26 5.22 3.76 0.58 -0.00 115.29 128.25 1tde s HIS 172 Ca -0.19 -1.59 -0.20 0.00 -0.15 0.00 0.00 55.06 52.93 1tde s HIS 172 Cb -0.18 -2.73 -0.02 0.00 1.11 0.00 0.00 32.58 30.76 1tde s HIS 172 CO 0.09 -0.82 0.60 -1.17 -0.85 0.00 0.00 174.74 172.60 1tde s LEU 173 N 1.38 4.06 -0.13 0.89 0.20 -0.31 -1.55 118.68 123.23 1tde s LEU 173 Ca 0.02 0.65 -0.03 0.00 0.69 0.00 0.00 54.13 55.46 1tde s LEU 173 Cb -0.22 -2.81 -0.03 0.00 -0.43 0.00 0.00 46.19 42.71 1tde s LEU 173 CO 0.02 -0.36 -0.05 -0.63 -0.29 0.00 0.00 176.35 175.04 1tde s ILE 174 N 2.47 3.84 -0.10 6.68 1.01 -0.21 -0.73 121.20 134.16 1tde s ILE 174 Ca 0.25 -0.39 -0.19 0.00 0.00 0.00 0.00 60.65 60.32 1tde s ILE 174 Cb -0.15 -2.65 0.04 0.00 0.01 0.00 0.00 42.46 39.71 1tde s ILE 174 CO 0.09 0.52 0.46 -2.28 0.00 0.00 0.00 174.94 173.73 1tde s HIS 175 N 0.05 -0.43 0.12 3.97 2.46 -1.09 -1.67 115.29 118.69 1tde s HIS 175 Ca -0.00 0.90 -0.14 0.00 0.47 0.00 0.00 55.06 56.29 1tde s HIS 175 Cb -0.13 0.20 -0.05 0.00 -0.13 0.00 0.00 32.58 32.46 1tde s HIS 175 CO 0.03 -0.37 1.49 0.00 -2.47 0.00 0.00 174.74 173.41 1tde h ARG 176 N 4.37 0.74 -7.49 2.88 3.08 -1.81 -0.59 114.38 115.56 1tde h ARG 176 Ca -0.28 -0.32 -0.45 0.00 0.07 0.00 0.00 59.98 59.00 1tde h ARG 176 Cb 1.17 -0.02 0.15 0.00 0.08 0.00 0.00 29.97 31.35 1tde h ARG 176 CO 0.31 0.93 0.25 1.03 -1.07 0.00 0.00 179.97 181.42 1tde s ARG 177 N -4.63 0.36 -0.33 0.04 1.81 -1.26 -3.35 118.95 111.59 1tde s ARG 177 Ca -0.12 0.15 0.10 0.00 -1.72 0.00 0.00 55.73 54.13 1tde s ARG 177 Cb 0.10 -1.76 0.76 0.00 -0.45 0.00 0.00 34.95 33.59 1tde s ARG 177 CO 0.82 -2.70 1.82 -3.47 -0.68 0.00 0.00 175.30 171.09 1tde n ASP 178 N -4.09 4.89 -3.59 0.23 2.03 -1.26 -1.92 116.55 112.85 1tde n ASP 178 Ca 0.09 -3.22 -0.05 0.00 0.52 0.00 0.00 54.79 52.13 1tde n ASP 178 Cb 0.59 -0.75 -0.02 0.00 -0.72 0.00 0.00 41.12 40.22 1tde n ASP 178 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1tde s GLY 179 N -0.99 -0.33 -0.14 0.27 0.00 -1.26 -4.99 107.32 99.88 1tde s GLY 179 Ca 0.55 1.41 -0.07 0.00 0.00 0.00 0.00 44.72 46.61 1tde s GLY 179 CO 0.14 0.46 0.12 -1.36 0.00 0.00 0.00 173.10 172.46 1tde s PHE 180 N -2.55 3.49 -0.82 1.90 0.08 -1.26 -4.99 117.98 113.84 1tde s PHE 180 Ca 0.09 0.42 -0.06 0.00 0.12 0.00 0.00 56.93 57.50 1tde s PHE 180 Cb -0.01 -1.99 -0.05 0.00 -0.57 0.00 0.00 43.02 40.41 1tde s PHE 180 CO -0.05 0.57 2.95 0.54 -0.10 0.00 0.00 175.22 179.13 1tde n ARG 181 N 2.46 3.13 -4.54 0.44 1.74 0.90 -4.93 116.66 115.87 1tde n ARG 181 Ca -0.19 -2.23 -0.25 0.00 -0.77 0.00 0.00 57.85 54.41 1tde n ARG 181 Cb 0.54 -2.38 -0.10 0.00 -1.02 0.00 0.00 32.46 29.50 1tde n ARG 181 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tde s ALA 182 N 0.03 2.83 0.52 7.54 0.00 -1.26 -3.55 121.76 127.87 1tde s ALA 182 Ca 0.62 -1.85 -0.22 0.00 0.00 0.00 0.00 51.96 50.51 1tde s ALA 182 Cb 0.27 0.48 -0.06 0.00 0.00 0.00 0.00 23.12 23.81 1tde s ALA 182 CO -0.10 -0.23 1.34 -1.21 0.00 0.00 0.00 175.76 175.56 1tde s GLU 183 N -3.82 3.32 0.27 0.00 2.02 -1.26 -4.86 118.70 114.38 1tde s GLU 183 Ca 0.31 2.19 -0.01 0.00 0.02 0.00 0.00 54.97 57.49 1tde s GLU 183 Cb 0.08 -2.35 0.60 0.00 0.10 0.00 0.00 34.13 32.56 1tde s GLU 183 CO 0.15 -1.03 1.68 1.57 0.02 0.00 0.00 175.26 177.64 1tde h LYS 184 N 1.70 0.28 0.00 1.61 5.09 -2.00 -1.27 116.57 121.97 1tde h LYS 184 Ca -0.51 -0.02 -0.12 0.00 0.09 0.00 0.00 60.65 60.09 1tde h LYS 184 Cb 1.29 -0.06 -0.02 0.00 0.10 0.00 0.00 32.23 33.54 1tde h LYS 184 CO 0.58 0.18 -0.58 0.97 -2.09 0.00 0.00 179.45 178.51 1tde h ILE 185 N 0.29 1.06 -0.15 0.07 6.09 -2.00 -2.85 117.51 120.02 1tde h ILE 185 Ca 0.49 -2.33 -0.20 0.00 -1.37 0.00 0.00 64.86 61.45 1tde h ILE 185 Cb 0.92 2.41 0.01 0.00 0.47 0.00 0.00 36.82 40.62 1tde h ILE 185 CO -0.56 0.57 -0.68 -0.07 -3.07 0.00 0.00 178.15 174.34 1tde h LEU 186 N 0.00 0.85 -0.40 2.19 4.07 -1.75 -2.83 115.31 117.44 1tde h LEU 186 Ca -0.01 -0.63 -0.10 0.00 0.08 0.00 0.00 57.88 57.22 1tde h LEU 186 Cb 1.36 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 42.84 1tde h LEU 186 CO 0.08 1.34 -0.50 0.40 -1.08 0.00 0.00 178.44 178.68 1tde h ILE 187 N 0.42 0.96 0.07 1.22 2.04 -1.29 -1.02 117.51 119.91 1tde h ILE 187 Ca -0.04 -2.05 -0.00 0.00 1.00 0.00 0.00 64.86 63.77 1tde h ILE 187 Cb 1.31 2.26 0.00 0.00 -0.74 0.00 0.00 36.82 39.65 1tde h ILE 187 CO 0.14 0.49 -0.04 0.50 0.00 0.00 0.00 178.15 179.25 1tde h LYS 188 N 0.00 -0.10 -0.46 2.37 3.64 -1.55 -1.24 116.57 119.23 1tde h LYS 188 Ca -0.00 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 1tde h LYS 188 Cb 1.22 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.04 1tde h LYS 188 CO 0.06 0.18 0.07 -0.09 -2.27 0.00 0.00 179.45 177.40 1tde h ARG 189 N -0.37 0.72 0.20 1.90 1.12 -1.43 -1.76 114.38 114.77 1tde h ARG 189 Ca -0.01 -0.15 -0.01 0.00 -1.11 0.00 0.00 59.98 58.70 1tde h ARG 189 Cb 0.32 -0.10 0.00 0.00 -0.01 0.00 0.00 29.97 30.18 1tde h ARG 189 CO 0.02 0.69 -0.10 1.25 -3.11 0.00 0.00 179.97 178.72 1tde h LEU 190 N 0.69 -0.23 -1.74 3.80 5.85 -1.13 -1.61 115.31 120.93 1tde h LEU 190 Ca 0.15 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 1tde h LEU 190 Cb 0.33 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 1tde h LEU 190 CO 0.01 -0.07 -0.16 0.24 -0.34 0.00 0.00 178.44 178.12 1tde h MET 191 N -0.37 0.00 -0.20 1.25 2.86 -1.04 0.26 114.93 117.69 1tde h MET 191 Ca -0.03 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.54 1tde h MET 191 Cb 0.29 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.94 1tde h MET 191 CO 0.05 0.16 -0.17 -0.44 1.06 0.00 0.00 176.91 177.57 1tde h ASP 192 N 0.00 0.49 0.72 1.22 3.32 -1.06 -2.03 116.42 119.08 1tde h ASP 192 Ca -0.00 -0.46 -0.04 0.00 0.02 0.00 0.00 57.03 56.54 1tde h ASP 192 Cb 0.41 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 1tde h ASP 192 CO 0.02 0.85 -0.20 0.11 -1.72 0.00 0.00 179.24 178.30 1tde h LYS 193 N 0.14 0.00 -0.12 3.56 1.57 -0.31 0.33 116.57 121.73 1tde h LYS 193 Ca 0.03 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.71 1tde h LYS 193 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.01 1tde h LYS 193 CO 0.04 0.20 -0.35 0.28 -0.57 0.00 0.00 179.45 179.06 1tde h VAL 194 N 0.00 1.38 0.05 0.50 2.07 -0.90 -2.14 116.25 117.21 1tde h VAL 194 Ca -0.00 -1.66 -0.08 0.00 0.82 0.00 0.00 66.70 65.78 1tde h VAL 194 Cb 0.62 2.12 0.01 0.00 -1.52 0.00 0.00 31.29 32.52 1tde h VAL 194 CO 0.03 0.49 -0.35 -0.33 0.02 0.00 0.00 177.57 177.43 1tde h GLU 195 N 0.03 0.14 -0.92 1.57 4.39 -1.20 -3.35 114.58 115.24 1tde h GLU 195 Ca -0.01 -0.23 -0.44 0.00 0.34 0.00 0.00 59.36 59.02 1tde h GLU 195 Cb 0.97 0.08 -0.27 0.00 -0.10 0.00 0.00 28.75 29.44 1tde h GLU 195 CO 0.08 1.08 0.55 0.27 -1.16 0.00 0.00 179.01 179.83 1tde n ASN 196 N -4.41 3.91 0.00 1.42 2.04 0.09 -5.02 115.26 113.29 1tde n ASN 196 Ca -0.11 -3.54 0.00 0.00 -0.44 0.00 0.00 54.58 50.48 1tde n ASN 196 Cb 0.61 -0.81 0.00 0.00 -2.53 0.00 0.00 39.78 37.05 1tde n ASN 196 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1tde n GLY 197 N -0.95 -0.54 0.34 4.83 0.00 -0.85 -4.91 105.19 103.10 1tde n GLY 197 Ca 0.55 0.13 0.18 0.00 0.00 0.00 0.00 46.02 46.88 1tde n GLY 197 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1tde h ASN 198 N 0.00 0.00 -3.66 1.61 -0.26 -1.77 -3.44 115.58 108.07 1tde h ASN 198 Ca 0.00 0.00 -0.65 0.00 -0.56 0.00 0.00 56.30 55.09 1tde h ASN 198 Cb 0.00 0.00 -0.22 0.00 -1.06 0.00 0.00 38.32 37.04 1tde h ASN 198 CO 0.00 0.00 -0.61 -0.63 -1.06 0.00 0.00 177.43 175.13 1tde s ILE 199 N -4.51 4.40 -0.31 2.81 1.01 -1.07 -1.59 121.20 121.94 1tde s ILE 199 Ca -0.05 -0.14 -0.13 0.00 0.00 0.00 0.00 60.65 60.33 1tde s ILE 199 Cb 0.14 -3.06 -0.03 0.00 0.01 0.00 0.00 42.46 39.52 1tde s ILE 199 CO 0.50 0.33 0.27 -0.63 0.00 0.00 0.00 174.94 175.41 1tde s ILE 200 N 1.60 5.25 0.24 2.92 1.09 0.99 -4.18 121.20 129.12 1tde s ILE 200 Ca 0.06 0.11 -0.27 0.00 -1.10 0.00 0.00 60.65 59.45 1tde s ILE 200 Cb -0.15 -3.67 -0.09 0.00 -1.06 0.00 0.00 42.46 37.49 1tde s ILE 200 CO 0.04 0.09 0.89 -0.76 -0.10 0.00 0.00 174.94 175.10 1tde s LEU 201 N 1.86 4.54 -0.40 2.97 1.02 -1.26 -1.16 118.68 126.24 1tde s LEU 201 Ca 0.09 1.81 0.10 0.00 0.02 0.00 0.00 54.13 56.15 1tde s LEU 201 Cb -0.16 -3.64 0.31 0.00 0.02 0.00 0.00 46.19 42.72 1tde s LEU 201 CO 0.11 0.11 0.67 1.41 0.02 0.00 0.00 176.35 178.66 1tde n HIS 202 N 1.22 0.41 -1.65 0.29 8.25 0.09 -4.90 115.22 118.93 1tde n HIS 202 Ca -0.02 -3.75 -0.32 0.00 -0.26 0.00 0.00 57.72 53.37 1tde n HIS 202 Cb 0.48 -0.41 0.05 0.00 1.12 0.00 0.00 29.99 31.24 1tde n HIS 202 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1tde s THR 203 N -2.12 3.74 -1.45 1.59 -4.23 -1.26 -2.66 115.64 109.24 1tde s THR 203 Ca 0.39 0.66 -0.10 0.00 -1.18 0.00 0.00 61.69 61.46 1tde s THR 203 Cb 0.27 -3.26 0.04 0.00 1.34 0.00 0.00 72.50 70.89 1tde s THR 203 CO -0.09 -0.65 0.94 0.59 -0.54 0.00 0.00 174.62 174.87 1tde n ASN 204 N -2.84 -5.63 -4.24 3.99 4.13 -0.30 -4.92 115.26 105.44 1tde n ASN 204 Ca 0.08 -0.55 -0.23 0.00 1.68 0.00 0.00 54.58 55.57 1tde n ASN 204 Cb 0.53 -4.49 -0.13 0.00 -1.54 0.00 0.00 39.78 34.15 1tde n ASN 204 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1tde s ARG 205 N -6.26 1.12 0.22 3.52 1.81 -0.78 -3.06 118.95 115.52 1tde s ARG 205 Ca 0.54 -1.01 0.11 0.00 -1.72 0.00 0.00 55.73 53.64 1tde s ARG 205 Cb -0.25 -1.28 -0.05 0.00 -0.45 0.00 0.00 34.95 32.92 1tde s ARG 205 CO 0.67 0.31 -0.20 0.95 -0.68 0.00 0.00 175.30 176.34 1tde s THR 206 N -1.03 2.21 -0.33 0.02 -4.23 -0.86 -2.62 115.64 108.79 1tde s THR 206 Ca 0.05 -2.16 -0.21 0.00 -1.18 0.00 0.00 61.69 58.19 1tde s THR 206 Cb -0.09 -2.11 -0.00 0.00 1.34 0.00 0.00 72.50 71.63 1tde s THR 206 CO 0.03 -0.32 0.66 -0.22 -0.54 0.00 0.00 174.62 174.23 1tde s LEU 207 N -3.04 4.18 -0.14 4.79 2.96 -1.26 -2.27 118.68 123.91 1tde s LEU 207 Ca 0.23 0.33 -0.22 0.00 -0.22 0.00 0.00 54.13 54.25 1tde s LEU 207 Cb -0.06 -2.85 -0.25 0.00 0.50 0.00 0.00 46.19 43.54 1tde s LEU 207 CO 0.11 -0.56 0.56 -0.33 -1.32 0.00 0.00 176.35 174.80 1tde h GLU 208 N 8.32 0.11 -2.48 1.98 5.08 -1.40 -3.50 114.58 122.70 1tde h GLU 208 Ca -0.26 -0.19 -0.08 0.00 -1.00 0.00 0.00 59.36 57.83 1tde h GLU 208 Cb 1.11 0.07 -0.19 0.00 0.50 0.00 0.00 28.75 30.24 1tde h GLU 208 CO 0.83 1.09 -0.01 -2.00 -1.00 0.00 0.00 179.01 177.93 1tde s GLU 209 N -2.36 0.90 -0.30 2.33 2.12 -1.11 -4.99 118.70 115.29 1tde s GLU 209 Ca -0.21 0.03 -0.07 0.00 0.36 0.00 0.00 54.97 55.08 1tde s GLU 209 Cb 0.02 0.42 0.01 0.00 0.26 0.00 0.00 34.13 34.84 1tde s GLU 209 CO 0.70 -0.28 0.09 0.08 -0.54 0.00 0.00 175.26 175.31 1tde s VAL 210 N -1.37 4.02 0.14 3.70 1.01 -1.26 -1.00 120.40 125.63 1tde s VAL 210 Ca -0.11 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.20 1tde s VAL 210 Cb -0.02 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.24 1tde s VAL 210 CO 0.07 0.06 0.15 0.42 0.00 0.00 0.00 175.10 175.80 1tde s THR 211 N 1.50 4.69 0.01 3.92 -4.23 -0.15 -4.79 115.64 116.60 1tde s THR 211 Ca 0.02 -0.91 -0.28 0.00 -1.18 0.00 0.00 61.69 59.35 1tde s THR 211 Cb -0.17 -3.36 0.10 0.00 1.34 0.00 0.00 72.50 70.41 1tde s THR 211 CO 0.03 -0.04 1.25 -0.83 -0.54 0.00 0.00 174.62 174.49 1tde s GLY 212 N -2.93 -0.19 0.00 3.99 0.00 -1.26 -1.38 107.32 105.55 1tde s GLY 212 Ca 0.31 0.19 0.00 0.00 0.00 0.00 0.00 44.72 45.23 1tde s GLY 212 CO 0.24 3.48 0.00 2.09 0.00 0.00 0.00 173.10 178.91 1tde n ASP 213 N -0.90 0.08 0.04 1.64 5.68 -0.61 -4.89 116.55 117.59 1tde n ASP 213 Ca -0.01 0.00 -0.07 0.00 -0.50 0.00 0.00 54.79 54.21 1tde n ASP 213 Cb 0.60 0.00 0.09 0.00 -1.14 0.00 0.00 41.12 40.67 1tde n ASP 213 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1tde h GLN 214 N 0.00 0.40 0.00 0.11 7.50 -2.02 -3.23 115.11 117.88 1tde h GLN 214 Ca 0.00 -0.26 -0.04 0.00 0.50 0.00 0.00 58.65 58.85 1tde h GLN 214 Cb 0.00 0.03 -0.01 0.00 0.05 0.00 0.00 27.48 27.56 1tde h GLN 214 CO 0.00 0.87 -0.24 0.52 -1.50 0.00 0.00 178.83 178.48 1tde h MET 215 N 0.31 0.00 0.00 1.46 2.86 -1.96 -3.50 114.93 114.09 1tde h MET 215 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1tde h MET 215 Cb 1.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.76 1tde h MET 215 CO 0.10 0.16 0.00 0.41 1.06 0.00 0.00 176.91 178.64 1tde n GLY 216 N 1.15 -0.38 3.72 8.32 0.00 -1.22 -4.88 105.19 111.89 1tde n GLY 216 Ca 0.03 -1.48 -0.43 0.00 0.00 0.00 0.00 46.02 44.14 1tde n GLY 216 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1tde n VAL 217 N 9.00 0.37 0.00 1.61 0.31 -1.20 -1.57 118.33 126.85 1tde n VAL 217 Ca 0.00 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 1tde n VAL 217 Cb 0.00 -1.89 0.00 0.00 -0.91 0.00 0.00 33.84 31.04 1tde n VAL 217 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1tde n THR 218 N 3.21 0.00 -3.81 2.52 -2.24 -0.48 -4.41 114.28 109.08 1tde n THR 218 Ca 0.14 -0.26 -0.04 0.00 -2.27 0.00 0.00 64.05 61.61 1tde n THR 218 Cb 0.34 0.87 0.00 0.00 -2.10 0.00 0.00 70.33 69.44 1tde n THR 218 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1tde s GLY 219 N -0.78 -0.04 -0.12 3.38 0.00 -0.65 -1.21 107.32 107.90 1tde s GLY 219 Ca 0.00 -0.14 -0.06 0.00 0.00 0.00 0.00 44.72 44.52 1tde s GLY 219 CO 0.00 0.82 0.27 0.14 0.00 0.00 0.00 173.10 174.33 1tde s VAL 220 N -2.81 -0.08 -0.22 1.40 1.01 -0.69 -0.97 120.40 118.03 1tde s VAL 220 Ca 0.16 0.16 -0.06 0.00 0.00 0.00 0.00 61.98 62.24 1tde s VAL 220 Cb -0.02 -0.42 -0.02 0.00 0.00 0.00 0.00 36.38 35.92 1tde s VAL 220 CO 0.04 0.06 0.03 -0.13 0.00 0.00 0.00 175.10 175.11 1tde s ARG 221 N 1.41 3.61 0.38 2.72 0.52 -0.17 -0.94 118.95 126.49 1tde s ARG 221 Ca -0.08 -0.51 0.08 0.00 -0.52 0.00 0.00 55.73 54.69 1tde s ARG 221 Cb -0.10 -3.19 -0.02 0.00 0.52 0.00 0.00 34.95 32.17 1tde s ARG 221 CO -0.09 -0.10 0.40 -0.51 0.02 0.00 0.00 175.30 175.02 1tde s LEU 222 N 1.33 3.57 0.21 2.53 1.02 -0.16 -1.01 118.68 126.16 1tde s LEU 222 Ca 0.04 -0.55 -0.14 0.00 0.02 0.00 0.00 54.13 53.51 1tde s LEU 222 Cb -0.15 -2.30 0.01 0.00 0.02 0.00 0.00 46.19 43.77 1tde s LEU 222 CO 0.02 -0.56 0.46 0.00 0.02 0.00 0.00 176.35 176.29 1tde s ARG 223 N -4.14 1.41 0.17 1.70 1.70 -0.96 -2.17 118.95 116.67 1tde s ARG 223 Ca 0.47 -1.09 0.00 0.00 -0.47 0.00 0.00 55.73 54.64 1tde s ARG 223 Cb -0.06 0.47 0.00 0.00 -0.57 0.00 0.00 34.95 34.79 1tde s ARG 223 CO 0.29 -0.58 0.00 -3.47 -1.08 0.00 0.00 175.30 170.46 1tde n ASP 224 N -0.33 -2.79 -1.39 -2.89 2.03 -1.26 -2.03 116.55 107.89 1tde n ASP 224 Ca -0.06 0.37 -0.01 0.00 0.52 0.00 0.00 54.79 55.61 1tde n ASP 224 Cb 0.62 -1.56 0.01 0.00 -0.72 0.00 0.00 41.12 39.47 1tde n ASP 224 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 1tde n THR 225 N -3.02 0.00 -2.37 5.18 5.66 -0.32 -4.42 114.28 114.99 1tde n THR 225 Ca -0.02 -0.17 -0.40 0.00 -3.05 0.00 0.00 64.05 60.41 1tde n THR 225 Cb 0.22 0.19 -0.03 0.00 -1.55 0.00 0.00 70.33 69.16 1tde n THR 225 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 175.07 170.44 1tde s GLN 226 N -2.02 3.01 -0.49 1.09 0.74 -1.26 -3.91 119.66 116.82 1tde s GLN 226 Ca 0.04 -0.03 -0.11 0.00 0.05 0.00 0.00 55.36 55.31 1tde s GLN 226 Cb -0.01 -4.36 0.01 0.00 1.10 0.00 0.00 33.01 29.76 1tde s GLN 226 CO 0.02 -2.39 0.59 -1.71 -0.55 0.00 0.00 175.29 171.25 1tde n ASN 227 N 10.60 -7.56 0.00 6.67 5.15 -1.26 -5.08 115.26 123.77 1tde n ASN 227 Ca 0.12 0.34 0.00 0.00 -0.60 0.00 0.00 54.58 54.44 1tde n ASN 227 Cb 0.50 -5.11 0.00 0.00 -0.53 0.00 0.00 39.78 34.64 1tde n ASN 227 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1tde n SER 228 N -0.73 0.00 -4.23 1.20 2.88 -1.25 -5.08 113.62 106.41 1tde n SER 228 Ca 0.08 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.20 1tde n SER 228 Cb 0.45 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.87 1tde n SER 228 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1tde s ASP 229 N 0.00 6.40 -0.02 -3.46 -1.08 -1.26 -1.18 116.67 116.07 1tde s ASP 229 Ca 0.00 -3.15 -0.21 0.00 -0.52 0.00 0.00 52.55 48.67 1tde s ASP 229 Cb 0.00 -2.07 -0.25 0.00 -1.46 0.00 0.00 42.92 39.14 1tde s ASP 229 CO 0.00 -0.38 1.05 -1.13 0.52 0.00 0.00 175.17 175.23 1tde h ASN 230 N 7.00 0.45 -4.38 -0.34 -1.24 -1.92 -3.46 115.58 111.69 1tde h ASN 230 Ca 0.11 -0.79 0.00 0.00 0.71 0.00 0.00 56.30 56.32 1tde h ASN 230 Cb 0.94 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 39.85 1tde h ASN 230 CO 0.82 1.19 -0.62 -0.38 -1.29 0.00 0.00 177.43 177.15 1tde n ILE 231 N -4.27 -8.52 -4.11 2.57 5.41 -1.26 -4.94 119.36 104.24 1tde n ILE 231 Ca -0.11 2.04 -0.25 0.00 1.00 0.00 0.00 62.75 65.43 1tde n ILE 231 Cb 0.66 -4.29 -0.05 0.00 -0.71 0.00 0.00 39.64 35.24 1tde n ILE 231 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1tde s GLU 232 N -0.37 2.86 -0.06 0.38 2.02 -0.92 -4.96 118.70 117.65 1tde s GLU 232 Ca 0.00 -0.97 0.03 0.00 0.02 0.00 0.00 54.97 54.05 1tde s GLU 232 Cb 0.00 -2.58 0.01 0.00 0.10 0.00 0.00 34.13 31.66 1tde s GLU 232 CO 0.00 0.45 -0.12 0.45 0.02 0.00 0.00 175.26 176.06 1tde s SER 233 N -3.37 1.73 -0.07 -0.19 0.15 -1.26 -0.99 113.70 109.69 1tde s SER 233 Ca 0.31 -0.29 0.05 0.00 0.70 0.00 0.00 55.95 56.73 1tde s SER 233 Cb -0.09 -0.72 -0.00 0.00 -1.71 0.00 0.00 66.02 63.49 1tde s SER 233 CO 0.24 0.05 -0.22 -0.76 1.20 0.00 0.00 173.24 173.74 1tde s LEU 234 N 0.54 2.02 -0.37 3.45 1.02 -0.11 -5.00 118.68 120.22 1tde s LEU 234 Ca -0.12 -0.49 -0.20 0.00 0.02 0.00 0.00 54.13 53.34 1tde s LEU 234 Cb -0.14 -1.28 0.00 0.00 0.02 0.00 0.00 46.19 44.79 1tde s LEU 234 CO 0.03 0.18 0.63 -1.81 0.02 0.00 0.00 176.35 175.41 1tde s ASP 235 N 0.10 6.41 0.02 2.29 1.01 -1.26 -1.71 116.67 123.54 1tde s ASP 235 Ca -0.10 0.09 -0.02 0.00 0.71 0.00 0.00 52.55 53.22 1tde s ASP 235 Cb -0.15 -2.32 -0.01 0.00 1.01 0.00 0.00 42.92 41.44 1tde s ASP 235 CO 0.05 -0.61 0.02 0.54 0.21 0.00 0.00 175.17 175.38 1tde s VAL 236 N 2.72 0.11 -0.15 -1.27 0.11 -0.35 -4.87 120.40 116.70 1tde s VAL 236 Ca 0.24 -0.90 0.19 0.00 -2.93 0.00 0.00 61.98 58.58 1tde s VAL 236 Cb -0.14 -0.40 -0.14 0.00 -1.53 0.00 0.00 36.38 34.18 1tde s VAL 236 CO 0.15 -0.50 0.78 0.00 -3.33 0.00 0.00 175.10 172.20 1tde n ALA 237 N 1.45 2.19 -3.30 1.54 0.00 -0.29 -3.26 120.51 118.84 1tde n ALA 237 Ca -0.23 -0.51 -0.14 0.00 0.00 0.00 0.00 53.44 52.56 1tde n ALA 237 Cb 0.56 -0.91 -0.09 0.00 0.00 0.00 0.00 19.45 19.01 1tde n ALA 237 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1tde s GLY 238 N -4.69 -0.26 -0.12 0.00 0.00 -1.25 -4.44 107.32 96.57 1tde s GLY 238 Ca -0.04 0.72 0.01 0.00 0.00 0.00 0.00 44.72 45.41 1tde s GLY 238 CO 0.82 0.50 -0.16 -2.27 0.00 0.00 0.00 173.10 171.99 1tde s LEU 239 N -0.85 2.54 -0.38 0.66 2.96 -0.25 -1.24 118.68 122.12 1tde s LEU 239 Ca -0.09 -0.39 -0.01 0.00 -0.22 0.00 0.00 54.13 53.42 1tde s LEU 239 Cb -0.04 -1.55 0.10 0.00 0.50 0.00 0.00 46.19 45.20 1tde s LEU 239 CO 0.04 0.17 0.15 -0.36 -1.32 0.00 0.00 176.35 175.02 1tde s PHE 240 N 0.32 3.60 -0.28 5.38 0.40 0.10 -1.10 117.98 126.41 1tde s PHE 240 Ca -0.13 -2.50 -0.29 0.00 -0.60 0.00 0.00 56.93 53.42 1tde s PHE 240 Cb -0.16 -3.04 0.01 0.00 0.51 0.00 0.00 43.02 40.34 1tde s PHE 240 CO 0.07 -0.95 1.05 0.54 0.70 0.00 0.00 175.22 176.62 1tde s VAL 241 N 1.10 4.60 -0.46 -0.44 0.11 -0.17 -1.31 120.40 123.82 1tde s VAL 241 Ca 0.07 1.85 0.08 0.00 -2.93 0.00 0.00 61.98 61.05 1tde s VAL 241 Cb -0.22 -4.36 0.39 0.00 -1.53 0.00 0.00 36.38 30.66 1tde s VAL 241 CO -0.05 -0.33 0.97 0.00 -3.33 0.00 0.00 175.10 172.36 1tde n ALA 242 N 6.60 4.22 1.11 1.54 0.00 0.02 -4.45 120.51 129.55 1tde n ALA 242 Ca 0.12 -4.14 0.13 0.00 0.00 0.00 0.00 53.44 49.54 1tde n ALA 242 Cb 0.47 -0.73 0.26 0.00 0.00 0.00 0.00 19.45 19.45 1tde n ALA 242 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1tde n ILE 243 N -0.22 0.05 0.00 0.00 -5.35 -1.25 -3.71 119.36 108.88 1tde n ILE 243 Ca 0.30 -0.43 0.00 0.00 -0.27 0.00 0.00 62.75 62.34 1tde n ILE 243 Cb 0.59 1.08 0.00 0.00 -1.74 0.00 0.00 39.64 39.57 1tde n ILE 243 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1tde n GLY 244 N 1.30 3.27 3.59 3.28 0.00 -1.26 -4.96 105.19 110.40 1tde n GLY 244 Ca 0.16 -1.94 -0.25 0.00 0.00 0.00 0.00 46.02 44.00 1tde n GLY 244 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1tde s HIS 245 N -2.62 2.61 -0.40 1.61 3.76 -1.26 -1.62 115.29 117.37 1tde s HIS 245 Ca 0.00 -0.24 0.03 0.00 -0.15 0.00 0.00 55.06 54.70 1tde s HIS 245 Cb 0.00 -1.20 0.11 0.00 1.11 0.00 0.00 32.58 32.60 1tde s HIS 245 CO 0.00 0.59 0.13 -1.12 -0.85 0.00 0.00 174.74 173.49 1tde s SER 246 N -3.29 4.46 0.21 1.40 0.01 0.52 -4.92 113.70 112.08 1tde s SER 246 Ca 0.28 -2.41 -0.32 0.00 1.31 0.00 0.00 55.95 54.81 1tde s SER 246 Cb -0.07 -1.50 -0.13 0.00 0.21 0.00 0.00 66.02 64.52 1tde s SER 246 CO 0.17 -0.33 1.57 -0.81 0.41 0.00 0.00 173.24 174.25 1tde n PRO 247 N 3.90 2.32 -2.49 12.44 -0.04 -1.26 -2.38 135.00 147.49 1tde n PRO 247 Ca 0.04 0.83 -0.43 0.00 -0.04 0.00 0.00 63.50 63.90 1tde n PRO 247 Cb 0.38 -2.59 0.00 0.00 -0.04 0.00 0.00 33.50 31.25 1tde n PRO 247 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1tde n ASN 248 N 3.07 4.93 -0.20 3.54 5.03 -0.49 -4.55 115.26 126.59 1tde n ASN 248 Ca 0.14 -3.00 0.02 0.00 0.87 0.00 0.00 54.58 52.61 1tde n ASN 248 Cb 0.32 -1.58 0.02 0.00 -1.02 0.00 0.00 39.78 37.52 1tde n ASN 248 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1tde n THR 249 N 4.51 0.44 0.07 3.41 -2.24 -1.26 -4.82 114.28 114.38 1tde n THR 249 Ca 0.42 -0.49 0.04 0.00 -2.27 0.00 0.00 64.05 61.75 1tde n THR 249 Cb 0.40 0.55 0.45 0.00 -2.10 0.00 0.00 70.33 69.63 1tde n THR 249 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tde h ALA 250 N 0.00 1.70 0.00 6.98 0.00 -1.93 -1.60 119.26 124.41 1tde h ALA 250 Ca 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1tde h ALA 250 Cb 1.08 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1tde h ALA 250 CO 0.00 0.25 -0.03 0.82 0.00 0.00 0.00 179.25 180.28 1tde h ILE 251 N 0.40 0.29 -0.03 0.00 5.03 -1.92 -2.71 117.51 118.58 1tde h ILE 251 Ca 0.10 -0.21 0.00 0.00 -0.12 0.00 0.00 64.86 64.63 1tde h ILE 251 Cb 0.05 1.16 0.00 0.00 -3.03 0.00 0.00 36.82 34.99 1tde h ILE 251 CO -0.01 0.03 -0.04 0.49 -0.68 0.00 0.00 178.15 177.94 1tde n PHE 252 N -3.43 0.00 -1.76 1.37 3.72 -0.61 -4.51 117.46 112.25 1tde n PHE 252 Ca -0.02 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.96 1tde n PHE 252 Cb 0.15 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.66 1tde n PHE 252 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1tde s GLU 253 N -1.88 4.14 0.00 -1.08 2.02 -1.03 -1.29 118.70 119.59 1tde s GLU 253 Ca 0.25 2.56 0.00 0.00 0.02 0.00 0.00 54.97 57.80 1tde s GLU 253 Cb 0.18 -3.35 0.00 0.00 0.10 0.00 0.00 34.13 31.06 1tde s GLU 253 CO 0.30 -0.78 0.00 0.41 0.02 0.00 0.00 175.26 175.21 1tde n GLY 254 N 4.07 1.22 0.22 -1.39 0.00 -1.26 -4.85 105.19 103.20 1tde n GLY 254 Ca 0.16 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.09 1tde n GLY 254 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1tde n GLN 255 N -2.00 0.29 -4.32 1.61 1.13 -0.41 -5.05 117.38 108.63 1tde n GLN 255 Ca 0.00 0.08 -0.22 0.00 -1.94 0.00 0.00 57.00 54.93 1tde n GLN 255 Cb 0.00 -1.15 -0.11 0.00 0.11 0.00 0.00 30.24 29.09 1tde n GLN 255 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1tde s LEU 256 N -5.99 2.41 -0.06 1.08 1.43 -1.00 -4.87 118.68 111.68 1tde s LEU 256 Ca -0.16 -0.83 -0.30 0.00 -1.03 0.00 0.00 54.13 51.80 1tde s LEU 256 Cb 0.05 -0.82 -0.03 0.00 0.03 0.00 0.00 46.19 45.42 1tde s LEU 256 CO 0.26 -0.03 1.23 -1.61 0.23 0.00 0.00 176.35 176.43 1tde s GLU 257 N -2.65 4.34 0.24 1.70 2.02 -1.26 -4.82 118.70 118.27 1tde s GLU 257 Ca 0.14 1.71 0.10 0.00 0.02 0.00 0.00 54.97 56.93 1tde s GLU 257 Cb -0.06 -3.57 -0.04 0.00 0.10 0.00 0.00 34.13 30.55 1tde s GLU 257 CO 0.06 -0.48 -0.09 -0.51 0.02 0.00 0.00 175.26 174.26 1tde s LEU 258 N 2.33 2.94 -0.29 1.80 1.02 -1.26 -1.91 118.68 123.32 1tde s LEU 258 Ca 0.57 -0.73 -0.03 0.00 0.02 0.00 0.00 54.13 53.96 1tde s LEU 258 Cb -0.25 -1.52 0.11 0.00 0.02 0.00 0.00 46.19 44.54 1tde s LEU 258 CO 0.22 0.05 0.17 -0.70 0.02 0.00 0.00 176.35 176.11 1tde s GLU 259 N -3.34 0.22 -1.47 1.70 2.12 0.59 -4.76 118.70 113.76 1tde s GLU 259 Ca 0.29 -0.42 -0.11 0.00 0.36 0.00 0.00 54.97 55.09 1tde s GLU 259 Cb -0.07 -1.05 0.06 0.00 0.26 0.00 0.00 34.13 33.34 1tde s GLU 259 CO 0.17 -1.01 1.00 0.09 -0.54 0.00 0.00 175.26 174.97 1tde n ASN 260 N 5.27 -4.73 0.00 -1.70 4.13 -1.26 -1.43 115.26 115.54 1tde n ASN 260 Ca -0.05 -0.73 0.00 0.00 1.68 0.00 0.00 54.58 55.48 1tde n ASN 260 Cb 0.43 -4.15 0.00 0.00 -1.54 0.00 0.00 39.78 34.52 1tde n ASN 260 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1tde n GLY 261 N -1.74 2.40 3.78 7.41 0.00 -1.26 -4.93 105.19 110.86 1tde n GLY 261 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1tde n GLY 261 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1tde s TYR 262 N -2.41 3.82 -0.00 1.61 2.02 -0.52 -4.63 117.35 117.24 1tde s TYR 262 Ca 0.00 1.44 -0.30 0.00 -0.37 0.00 0.00 57.07 57.84 1tde s TYR 262 Cb 0.00 -2.67 -0.05 0.00 -0.40 0.00 0.00 41.96 38.83 1tde s TYR 262 CO 0.00 0.48 1.40 0.42 -1.57 0.00 0.00 175.55 176.28 1tde s ILE 263 N -0.82 3.72 -0.13 2.71 1.01 -0.35 -0.30 121.20 127.03 1tde s ILE 263 Ca 0.34 1.10 -0.29 0.00 0.00 0.00 0.00 60.65 61.79 1tde s ILE 263 Cb -0.21 -3.71 -0.01 0.00 0.01 0.00 0.00 42.46 38.55 1tde s ILE 263 CO 0.22 -0.00 1.05 -0.75 0.00 0.00 0.00 174.94 175.46 1tde s LYS 264 N 2.42 4.37 0.35 2.79 2.20 -0.80 -4.45 119.74 126.61 1tde s LYS 264 Ca 0.64 1.43 0.08 0.00 -0.36 0.00 0.00 55.97 57.76 1tde s LYS 264 Cb -0.31 -3.58 -0.04 0.00 -1.51 0.00 0.00 37.83 32.38 1tde s LYS 264 CO 0.26 -0.43 0.13 0.14 -0.36 0.00 0.00 175.35 175.10 1tde s VAL 265 N 2.40 2.84 0.25 4.02 -7.23 -1.26 -4.12 120.40 117.29 1tde s VAL 265 Ca 0.48 -1.73 -0.03 0.00 -1.81 0.00 0.00 61.98 58.89 1tde s VAL 265 Cb -0.18 -2.95 0.11 0.00 0.56 0.00 0.00 36.38 33.92 1tde s VAL 265 CO 0.15 -0.15 1.75 -0.61 -0.31 0.00 0.00 175.10 175.93 1tde h GLN 266 N 1.56 0.84 0.00 4.82 4.15 -1.05 -3.49 115.11 121.94 1tde h GLN 266 Ca -0.43 -0.23 0.00 0.00 0.77 0.00 0.00 58.65 58.76 1tde h GLN 266 Cb 1.25 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.84 1tde h GLN 266 CO 0.65 0.83 0.00 0.45 -1.93 0.00 0.00 178.83 178.83 1tde n SER 267 N -4.22 -0.94 0.00 -0.69 2.88 0.10 -4.99 113.62 105.76 1tde n SER 267 Ca 0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 1tde n SER 267 Cb 0.30 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.76 1tde n SER 267 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1tde n GLY 268 N 0.00 0.55 0.79 0.46 0.00 -1.26 -4.37 105.19 101.36 1tde n GLY 268 Ca 0.00 -1.95 0.07 0.00 0.00 0.00 0.00 46.02 44.14 1tde n GLY 268 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1tde n ILE 269 N 0.75 1.34 -1.09 -0.61 -5.35 -1.26 -4.59 119.36 108.55 1tde n ILE 269 Ca 0.00 -1.21 0.08 0.00 -0.27 0.00 0.00 62.75 61.35 1tde n ILE 269 Cb 0.00 0.31 0.20 0.00 -1.74 0.00 0.00 39.64 38.41 1tde n ILE 269 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1tde n HIS 270 N 0.37 0.53 0.00 4.28 8.25 -1.26 -5.09 115.22 122.30 1tde n HIS 270 Ca 0.15 -1.01 0.00 0.00 -0.26 0.00 0.00 57.72 56.60 1tde n HIS 270 Cb 0.57 -0.26 0.00 0.00 1.12 0.00 0.00 29.99 31.42 1tde n HIS 270 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1tde n GLY 271 N -0.97 -0.35 3.13 -1.41 0.00 -1.26 -4.97 105.19 99.36 1tde n GLY 271 Ca 0.20 -1.74 -0.22 0.00 0.00 0.00 0.00 46.02 44.26 1tde n GLY 271 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1tde n ASN 272 N -1.28 -4.90 0.23 1.61 5.15 -1.26 -4.88 115.26 109.93 1tde n ASN 272 Ca 0.00 -0.30 0.07 0.00 -0.60 0.00 0.00 54.58 53.75 1tde n ASN 272 Cb 0.00 -4.01 0.53 0.00 -0.53 0.00 0.00 39.78 35.78 1tde n ASN 272 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1tde h ALA 273 N 0.99 1.49 -0.18 5.20 0.00 -1.88 -2.84 119.26 122.03 1tde h ALA 273 Ca -0.47 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1tde h ALA 273 Cb 1.32 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1tde h ALA 273 CO 0.54 0.26 0.00 0.25 0.00 0.00 0.00 179.25 180.30 1tde n THR 274 N -4.06 0.23 -2.28 0.00 -2.24 -1.26 -0.73 114.28 103.94 1tde n THR 274 Ca -0.02 -0.45 -0.42 0.00 -2.27 0.00 0.00 64.05 60.89 1tde n THR 274 Cb 0.28 0.67 -0.03 0.00 -2.10 0.00 0.00 70.33 69.16 1tde n THR 274 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1tde s GLN 275 N -1.77 4.37 0.00 -0.78 0.74 -1.07 -0.83 119.66 120.31 1tde s GLN 275 Ca 0.34 1.94 0.00 0.00 0.05 0.00 0.00 55.36 57.69 1tde s GLN 275 Cb 0.20 -3.29 0.00 0.00 1.10 0.00 0.00 33.01 31.02 1tde s GLN 275 CO 0.29 -0.36 0.00 0.25 -0.55 0.00 0.00 175.29 174.92 1tde n THR 276 N 3.94 0.00 0.47 -0.34 -2.24 -0.46 -0.91 114.28 114.74 1tde n THR 276 Ca 0.10 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 62.00 1tde n THR 276 Cb 0.44 -1.52 0.47 0.00 -2.10 0.00 0.00 70.33 67.62 1tde n THR 276 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1tde n SER 277 N -1.33 0.69 -4.58 3.42 3.41 -1.26 -4.61 113.62 109.35 1tde n SER 277 Ca 0.00 0.64 -0.35 0.00 -0.26 0.00 0.00 58.87 58.90 1tde n SER 277 Cb 0.00 -0.79 -0.11 0.00 -0.26 0.00 0.00 64.21 63.05 1tde n SER 277 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1tde s ILE 278 N -3.25 4.66 0.14 -1.33 1.01 -1.26 -5.03 121.20 116.14 1tde s ILE 278 Ca 0.06 -0.07 -0.33 0.00 0.00 0.00 0.00 60.65 60.31 1tde s ILE 278 Cb 0.10 -3.12 -0.13 0.00 0.01 0.00 0.00 42.46 39.32 1tde s ILE 278 CO 0.45 0.42 1.69 -2.65 0.00 0.00 0.00 174.94 174.85 1tde n PRO 279 N 3.93 2.42 0.00 2.79 -0.02 -1.26 -2.15 135.00 140.71 1tde n PRO 279 Ca -0.16 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1tde n PRO 279 Cb 0.52 -2.69 0.00 0.00 -0.02 0.00 0.00 33.50 31.31 1tde n PRO 279 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1tde n GLY 280 N 3.79 1.68 3.37 -1.23 0.00 -1.26 -5.04 105.19 106.51 1tde n GLY 280 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1tde n GLY 280 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tde s VAL 281 N -2.42 3.09 0.19 1.61 1.01 -0.92 -1.29 120.40 121.67 1tde s VAL 281 Ca 0.00 -0.64 0.07 0.00 0.00 0.00 0.00 61.98 61.41 1tde s VAL 281 Cb 0.00 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 1tde s VAL 281 CO 0.00 0.52 -0.15 -0.36 0.00 0.00 0.00 175.10 175.11 1tde s PHE 282 N 0.42 1.66 0.02 5.22 0.08 0.34 -1.35 117.98 124.37 1tde s PHE 282 Ca -0.10 -0.57 0.01 0.00 0.12 0.00 0.00 56.93 56.39 1tde s PHE 282 Cb -0.16 -0.79 -0.01 0.00 -0.57 0.00 0.00 43.02 41.49 1tde s PHE 282 CO 0.05 0.31 -0.04 0.00 -0.10 0.00 0.00 175.22 175.44 1tde s ALA 283 N -2.80 0.24 0.05 5.36 0.00 -0.01 -0.92 121.76 123.68 1tde s ALA 283 Ca 0.20 -0.43 -0.05 0.00 0.00 0.00 0.00 51.96 51.68 1tde s ALA 283 Cb -0.01 0.05 -0.01 0.00 0.00 0.00 0.00 23.12 23.14 1tde s ALA 283 CO 0.06 -0.05 0.09 0.00 0.00 0.00 0.00 175.76 175.86 1tde s ALA 284 N -0.87 -0.00 0.00 0.00 0.00 -0.50 -4.73 121.76 115.66 1tde s ALA 284 Ca -0.08 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.21 1tde s ALA 284 Cb -0.06 0.30 0.00 0.00 0.00 0.00 0.00 23.12 23.35 1tde s ALA 284 CO -0.00 -0.36 0.00 0.41 0.00 0.00 0.00 175.76 175.81 1tde n GLY 285 N 0.51 -1.56 0.30 0.00 0.00 -1.26 -4.27 105.19 98.91 1tde n GLY 285 Ca -0.17 -1.54 0.18 0.00 0.00 0.00 0.00 46.02 44.49 1tde n GLY 285 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1tde h ASP 286 N 0.32 0.00 0.45 1.61 5.19 -1.91 -2.48 116.42 119.60 1tde h ASP 286 Ca 0.00 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.39 1tde h ASP 286 Cb 0.00 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.51 1tde h ASP 286 CO 0.00 0.03 -0.11 1.62 -3.12 0.00 0.00 179.24 177.66 1tde h VAL 287 N 0.00 0.46 -0.12 -1.35 3.04 -1.74 -2.77 116.25 113.78 1tde h VAL 287 Ca -0.00 -0.54 0.00 0.00 -1.01 0.00 0.00 66.70 65.15 1tde h VAL 287 Cb 0.30 1.37 0.00 0.00 -2.01 0.00 0.00 31.29 30.95 1tde h VAL 287 CO 0.00 0.11 0.00 1.15 -1.01 0.00 0.00 177.57 177.82 1tde n MET 288 N -3.52 2.14 -3.73 4.17 -0.00 -0.96 -1.21 117.12 114.01 1tde n MET 288 Ca -0.01 -1.50 -0.29 0.00 -0.00 0.00 0.00 57.70 55.89 1tde n MET 288 Cb 0.25 -1.11 -0.16 0.00 -0.00 0.00 0.00 33.22 32.20 1tde n MET 288 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 1tde s ASP 289 N -0.85 3.42 -0.00 3.17 2.15 -1.04 -4.85 116.67 118.66 1tde s ASP 289 Ca 0.09 -1.17 0.21 0.00 0.43 0.00 0.00 52.55 52.11 1tde s ASP 289 Cb 0.05 -0.70 0.61 0.00 -0.30 0.00 0.00 42.92 42.57 1tde s ASP 289 CO 0.07 -0.35 1.51 0.00 -0.17 0.00 0.00 175.17 176.22 1tde n HIS 290 N 4.97 0.92 -0.10 -5.34 1.44 -1.26 -4.47 115.22 111.38 1tde n HIS 290 Ca -0.06 -0.46 -0.21 0.00 -2.01 0.00 0.00 57.72 54.97 1tde n HIS 290 Cb 0.45 -0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.48 1tde n HIS 290 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64 1tde n ILE 291 N 1.51 1.25 -0.08 0.61 -0.00 -1.26 -4.87 119.36 116.50 1tde n ILE 291 Ca 0.23 -0.24 -0.23 0.00 -0.00 0.00 0.00 62.75 62.52 1tde n ILE 291 Cb 0.58 -1.86 -0.12 0.00 -0.00 0.00 0.00 39.64 38.24 1tde n ILE 291 CO 0.00 0.00 0.00 -1.22 -0.00 0.00 0.00 176.55 175.33 1tde n TYR 292 N -4.03 0.68 -3.83 1.39 4.01 -1.26 -5.03 117.16 109.09 1tde n TYR 292 Ca -0.39 0.21 -0.30 0.00 -0.16 0.00 0.00 57.90 57.27 1tde n TYR 292 Cb 0.75 -1.08 0.01 0.00 -0.31 0.00 0.00 39.34 38.72 1tde n TYR 292 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1tde n ARG 293 N -3.89 -2.17 -4.42 -0.72 1.74 -1.26 -5.00 116.66 100.92 1tde n ARG 293 Ca -0.40 0.41 -0.24 0.00 -0.77 0.00 0.00 57.85 56.85 1tde n ARG 293 Cb 0.89 -4.21 -0.11 0.00 -1.02 0.00 0.00 32.46 28.01 1tde n ARG 293 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1tde s GLN 294 N -6.34 1.54 0.34 5.56 -1.52 -1.26 -5.03 119.66 112.95 1tde s GLN 294 Ca 0.25 -1.63 0.07 0.00 -1.95 0.00 0.00 55.36 52.10 1tde s GLN 294 Cb -0.10 -1.66 0.60 0.00 -0.22 0.00 0.00 33.01 31.63 1tde s GLN 294 CO 0.88 0.32 1.81 0.00 -0.25 0.00 0.00 175.29 178.06 1tde h ALA 295 N 2.70 1.30 -0.06 6.09 0.00 -1.95 -1.97 119.26 125.36 1tde h ALA 295 Ca -0.42 -0.29 -0.18 0.00 0.00 0.00 0.00 54.91 54.02 1tde h ALA 295 Cb 1.23 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1tde h ALA 295 CO 0.56 0.47 -0.74 0.97 0.00 0.00 0.00 179.25 180.51 1tde h ILE 296 N 0.28 1.40 0.00 0.00 6.09 -1.96 -1.20 117.51 122.13 1tde h ILE 296 Ca 0.05 -2.20 -0.15 0.00 -1.37 0.00 0.00 64.86 61.18 1tde h ILE 296 Cb 0.55 2.16 -0.02 0.00 0.47 0.00 0.00 36.82 39.98 1tde h ILE 296 CO 0.04 0.66 -0.72 0.71 -3.07 0.00 0.00 178.15 175.76 1tde h THR 297 N 0.22 1.44 -0.31 2.19 1.35 -1.97 -1.50 112.91 114.33 1tde h THR 297 Ca -0.03 -2.53 -0.18 0.00 -0.55 0.00 0.00 66.41 63.12 1tde h THR 297 Cb 1.31 2.39 -0.00 0.00 -1.73 0.00 0.00 68.15 70.12 1tde h THR 297 CO 0.12 0.70 -0.51 0.28 -0.25 0.00 0.00 175.52 175.87 1tde h SER 298 N 0.00 0.97 -0.39 5.36 0.02 -1.23 -2.02 113.55 116.26 1tde h SER 298 Ca -0.01 -0.50 -0.12 0.00 -0.84 0.00 0.00 61.79 60.32 1tde h SER 298 Cb 1.34 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.58 1tde h SER 298 CO 0.09 1.30 -0.20 0.00 -1.14 0.00 0.00 176.83 176.88 1tde h ALA 299 N 0.72 0.80 -0.17 3.77 0.00 -1.17 -1.04 119.26 122.17 1tde h ALA 299 Ca 0.03 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1tde h ALA 299 Cb 1.11 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1tde h ALA 299 CO 0.11 0.65 0.11 0.78 0.00 0.00 0.00 179.25 180.90 1tde h GLY 300 N 0.93 0.25 2.00 0.00 0.00 -1.19 -1.69 103.07 103.38 1tde h GLY 300 Ca 0.11 -0.11 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 1tde h GLY 300 CO 0.06 0.10 -0.37 -0.91 0.00 0.00 0.00 176.54 175.42 1tde h THR 301 N 0.21 0.95 -0.27 4.70 1.35 -1.35 -2.25 112.91 116.24 1tde h THR 301 Ca 0.06 -1.43 0.01 0.00 -0.55 0.00 0.00 66.41 64.50 1tde h THR 301 Cb 0.02 1.85 -0.01 0.00 -1.73 0.00 0.00 68.15 68.28 1tde h THR 301 CO -0.01 0.36 0.17 1.23 -0.25 0.00 0.00 175.52 177.02 1tde h GLY 302 N 1.78 0.37 0.76 5.82 0.00 -0.83 -0.05 103.07 110.92 1tde h GLY 302 Ca -0.00 -0.13 0.04 0.00 0.00 0.00 0.00 47.33 47.23 1tde h GLY 302 CO 0.05 0.13 0.21 0.00 0.00 0.00 0.00 176.54 176.92 1tde h MET 304 N 0.42 1.16 -0.64 0.00 2.86 -1.08 -2.27 114.93 115.37 1tde h MET 304 Ca 0.19 -0.15 -0.08 0.00 -2.06 0.00 0.00 59.70 57.59 1tde h MET 304 Cb 0.11 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.52 1tde h MET 304 CO -0.14 0.88 0.08 0.00 1.06 0.00 0.00 176.91 178.78 1tde h ALA 305 N 1.29 0.85 -0.43 6.32 0.00 -0.72 0.29 119.26 126.87 1tde h ALA 305 Ca 0.28 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1tde h ALA 305 Cb 0.08 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1tde h ALA 305 CO -0.04 0.64 -0.19 0.00 0.00 0.00 0.00 179.25 179.66 1tde h ALA 306 N 1.03 0.86 -0.00 0.00 0.00 -1.14 -0.07 119.26 119.93 1tde h ALA 306 Ca 0.19 -0.36 -0.17 0.00 0.00 0.00 0.00 54.91 54.57 1tde h ALA 306 Cb 0.47 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1tde h ALA 306 CO 0.02 0.64 -0.79 -0.07 0.00 0.00 0.00 179.25 179.04 1tde h LEU 307 N 0.73 0.06 -0.30 0.00 3.38 -1.23 -0.95 115.31 117.01 1tde h LEU 307 Ca 0.11 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 1tde h LEU 307 Cb 0.71 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1tde h LEU 307 CO 0.05 0.83 -0.24 0.44 0.09 0.00 0.00 178.44 179.61 1tde h ASP 308 N 0.03 0.73 -0.58 -0.43 3.32 -0.83 -1.86 116.42 116.79 1tde h ASP 308 Ca -0.02 -0.45 0.01 0.00 0.02 0.00 0.00 57.03 56.59 1tde h ASP 308 Cb 1.39 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.70 1tde h ASP 308 CO 0.11 1.03 0.38 0.00 -1.72 0.00 0.00 179.24 179.04 1tde h ALA 309 N 0.72 0.74 -0.37 3.45 0.00 -0.86 -0.45 119.26 122.50 1tde h ALA 309 Ca 0.05 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1tde h ALA 309 Cb 0.80 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1tde h ALA 309 CO 0.06 0.16 0.21 1.49 0.00 0.00 0.00 179.25 181.17 1tde h GLU 310 N 0.77 0.51 -0.37 0.00 4.22 -1.13 0.27 114.58 118.86 1tde h GLU 310 Ca 0.22 -0.05 -0.06 0.00 0.08 0.00 0.00 59.36 59.54 1tde h GLU 310 Cb -0.07 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 1tde h GLU 310 CO -0.06 0.40 -0.04 0.00 -2.18 0.00 0.00 179.01 177.13 1tde h ARG 311 N 0.48 0.60 -0.13 1.92 3.08 -1.00 -2.02 114.38 117.32 1tde h ARG 311 Ca 0.13 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1tde h ARG 311 Cb 0.03 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 1tde h ARG 311 CO -0.02 0.66 -0.01 -0.92 -1.07 0.00 0.00 179.97 178.61 1tde h TYR 312 N 0.57 0.25 0.00 3.04 3.20 -0.73 -1.03 116.97 122.26 1tde h TYR 312 Ca 0.11 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.94 1tde h TYR 312 Cb 0.43 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.63 1tde h TYR 312 CO 0.02 0.48 -0.01 -0.07 -1.64 0.00 0.00 178.16 176.94 1tde h LEU 313 N -0.05 0.00 -3.45 2.82 3.38 -0.70 -2.08 115.31 115.22 1tde h LEU 313 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1tde h LEU 313 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1tde h LEU 313 CO 0.01 0.01 0.00 -0.67 0.09 0.00 0.00 178.44 177.88 1tde n ASP 314 N -3.13 5.25 -0.14 -0.43 -0.08 -0.78 -4.97 116.55 112.26 1tde n ASP 314 Ca -0.02 -2.88 -0.02 0.00 -1.51 0.00 0.00 54.79 50.37 1tde n ASP 314 Cb 0.17 -0.64 -0.01 0.00 2.34 0.00 0.00 41.12 42.99 1tde n ASP 314 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1tde n GLY 315 N 0.47 0.53 0.62 0.27 0.00 -0.78 -5.05 105.19 101.25 1tde n GLY 315 Ca 0.26 -0.83 0.08 0.00 0.00 0.00 0.00 46.02 45.53 1tde n GLY 315 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36