#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f00 h THR 3 N 0.00 1.09 -0.17 5.53 1.03 -2.00 -0.09 112.91 118.31 2f00 h THR 3 Ca 0.00 -0.23 -0.17 0.00 -0.01 0.00 0.00 66.41 66.00 2f00 h THR 3 Cb 0.00 0.75 0.01 0.00 -1.07 0.00 0.00 68.15 67.84 2f00 h THR 3 CO 0.00 0.09 -0.55 1.56 -0.01 0.00 0.00 175.52 176.61 2f00 h GLN 4 N 0.35 0.67 -0.68 0.00 1.08 -2.05 -2.05 115.11 112.43 2f00 h GLN 4 Ca 0.09 -0.50 -0.01 0.00 -1.45 0.00 0.00 58.65 56.78 2f00 h GLN 4 Cb 0.02 0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.51 2f00 h GLN 4 CO -0.01 1.12 0.37 1.96 -0.95 0.00 0.00 178.83 181.31 2f00 h GLN 5 N 0.35 0.95 -0.54 1.46 4.20 -1.92 -2.52 115.11 117.09 2f00 h GLN 5 Ca -0.02 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.56 2f00 h GLN 5 Cb 1.18 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.75 2f00 h GLN 5 CO 0.12 0.71 0.27 1.25 -0.67 0.00 0.00 178.83 180.51 2f00 h LEU 6 N 0.93 0.71 -1.31 1.46 5.85 -1.01 -1.78 115.31 120.15 2f00 h LEU 6 Ca 0.24 -0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.87 2f00 h LEU 6 Cb 0.05 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 2f00 h LEU 6 CO -0.04 0.63 0.48 0.00 -0.34 0.00 0.00 178.44 179.18 2f00 h ALA 7 N 1.10 1.57 -0.48 1.25 0.00 -1.22 -0.46 119.26 121.02 2f00 h ALA 7 Ca 0.19 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 2f00 h ALA 7 Cb 0.11 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2f00 h ALA 7 CO -0.02 0.36 -0.18 -0.22 0.00 0.00 0.00 179.25 179.19 2f00 h LYS 8 N 0.90 0.94 -0.56 0.00 1.63 -1.01 -2.78 116.57 115.69 2f00 h LYS 8 Ca 0.29 -0.37 -0.03 0.00 -0.85 0.00 0.00 60.65 59.69 2f00 h LYS 8 Cb 0.05 -0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 31.60 2f00 h LYS 8 CO -0.08 1.03 0.22 1.25 -3.45 0.00 0.00 179.45 178.42 2f00 h LEU 9 N 0.82 0.73 -0.82 5.20 5.85 -0.36 -2.87 115.31 123.87 2f00 h LEU 9 Ca 0.12 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2f00 h LEU 9 Cb 0.73 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.57 2f00 h LEU 9 CO 0.06 0.66 0.00 0.03 -0.34 0.00 0.00 178.44 178.85 2f00 h ARG 10 N 0.80 0.00 0.00 1.25 2.47 -0.85 0.58 114.38 118.63 2f00 h ARG 10 Ca 0.19 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.91 2f00 h ARG 10 Cb 0.16 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.48 2f00 h ARG 10 CO -0.02 0.00 -0.05 -1.13 0.56 0.00 0.00 179.97 179.33 2f00 n SER 11 N -2.36 0.18 0.00 7.04 3.41 -1.08 -4.18 113.62 116.62 2f00 n SER 11 Ca 0.02 0.44 0.00 0.00 -0.26 0.00 0.00 58.87 59.07 2f00 n SER 11 Cb 0.24 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.72 2f00 n SER 11 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2f00 n ILE 12 N -1.63 0.00 -4.06 -1.33 -0.00 -0.40 -5.00 119.36 106.93 2f00 n ILE 12 Ca 0.07 0.00 -0.32 0.00 -0.00 0.00 0.00 62.75 62.50 2f00 n ILE 12 Cb 0.36 -0.53 -0.16 0.00 -0.00 0.00 0.00 39.64 39.31 2f00 n ILE 12 CO 0.00 0.00 0.00 -0.69 -0.00 0.00 0.00 176.55 175.86 2f00 s VAL 13 N -1.97 1.96 0.71 1.39 1.01 0.19 -5.01 120.40 118.68 2f00 s VAL 13 Ca 0.00 -1.18 -0.11 0.00 0.00 0.00 0.00 61.98 60.69 2f00 s VAL 13 Cb 0.00 -1.95 0.01 0.00 0.00 0.00 0.00 36.38 34.45 2f00 s VAL 13 CO 0.00 0.24 1.06 -2.16 0.00 0.00 0.00 175.10 174.25 2f00 s PRO 14 N 1.26 2.85 0.00 2.72 0.04 -1.26 -3.92 135.00 136.69 2f00 s PRO 14 Ca -0.01 0.92 0.00 0.00 0.04 0.00 0.00 61.00 61.95 2f00 s PRO 14 Cb -0.16 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.40 2f00 s PRO 14 CO -0.09 -1.16 0.00 -0.85 0.04 0.00 0.00 177.00 174.94 2f00 n GLU 15 N -3.16 0.00 -4.73 4.56 0.28 -1.26 -5.06 120.64 111.26 2f00 n GLU 15 Ca 0.07 0.00 -0.26 0.00 -0.16 0.00 0.00 57.16 56.81 2f00 n GLU 15 Cb 0.54 0.00 -0.17 0.00 1.43 0.00 0.00 31.44 33.24 2f00 n GLU 15 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 177.13 177.47 2f00 s ARG 17 N 0.00 2.03 0.00 3.44 3.52 -1.26 -5.06 118.95 121.62 2f00 s ARG 17 Ca 0.00 -0.53 0.00 0.00 -0.13 0.00 0.00 55.73 55.07 2f00 s ARG 17 Cb 0.00 -1.63 0.00 0.00 -1.56 0.00 0.00 34.95 31.76 2f00 s ARG 17 CO 0.00 0.06 0.00 0.54 -0.81 0.00 0.00 175.30 175.09 2f00 n ARG 18 N 3.75 -0.39 -2.90 5.12 1.74 -1.26 -4.95 116.66 117.78 2f00 n ARG 18 Ca -0.22 0.10 -0.43 0.00 -0.77 0.00 0.00 57.85 56.52 2f00 n ARG 18 Cb 0.52 -3.71 -0.03 0.00 -1.02 0.00 0.00 32.46 28.22 2f00 n ARG 18 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2f00 s VAL 19 N -2.09 4.54 -0.17 1.55 1.01 -1.26 -4.80 120.40 119.18 2f00 s VAL 19 Ca 0.00 -1.04 -0.10 0.00 0.00 0.00 0.00 61.98 60.84 2f00 s VAL 19 Cb 0.00 -4.74 -0.22 0.00 0.00 0.00 0.00 36.38 31.42 2f00 s VAL 19 CO 0.00 -1.49 0.20 -1.14 0.00 0.00 0.00 175.10 172.67 2f00 n ARG 20 N 7.08 0.69 -3.97 2.72 0.63 -1.26 -4.92 116.66 117.62 2f00 n ARG 20 Ca 0.12 0.32 -0.18 0.00 -0.92 0.00 0.00 57.85 57.19 2f00 n ARG 20 Cb 0.47 -1.68 -0.16 0.00 0.45 0.00 0.00 32.46 31.54 2f00 n ARG 20 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 2f00 s HIS 21 N -2.50 0.43 -0.13 -0.14 5.04 -1.26 -2.09 115.29 114.64 2f00 s HIS 21 Ca -0.27 -0.05 0.02 0.00 -1.54 0.00 0.00 55.06 53.22 2f00 s HIS 21 Cb 0.07 -0.49 0.01 0.00 0.04 0.00 0.00 32.58 32.20 2f00 s HIS 21 CO 0.68 -0.16 -0.21 0.42 -2.34 0.00 0.00 174.74 173.14 2f00 s ILE 22 N 1.07 2.18 -0.09 0.89 1.01 -0.05 0.56 121.20 126.78 2f00 s ILE 22 Ca -0.09 -0.95 0.03 0.00 0.00 0.00 0.00 60.65 59.64 2f00 s ILE 22 Cb -0.14 -1.87 -0.02 0.00 0.01 0.00 0.00 42.46 40.44 2f00 s ILE 22 CO -0.01 0.55 -0.17 -2.28 0.00 0.00 0.00 174.94 173.03 2f00 s HIS 23 N 0.72 2.68 -0.29 3.97 2.46 -0.62 -1.49 115.29 122.72 2f00 s HIS 23 Ca -0.09 -0.51 -0.02 0.00 0.47 0.00 0.00 55.06 54.91 2f00 s HIS 23 Cb -0.16 -1.71 0.04 0.00 -0.13 0.00 0.00 32.58 30.62 2f00 s HIS 23 CO 0.01 -0.09 -0.01 -0.06 -2.47 0.00 0.00 174.74 172.12 2f00 s PHE 24 N -0.13 3.22 -0.55 3.88 0.40 -0.26 -0.26 117.98 124.27 2f00 s PHE 24 Ca -0.02 -1.75 -0.26 0.00 -0.60 0.00 0.00 56.93 54.30 2f00 s PHE 24 Cb -0.14 -2.11 0.03 0.00 0.51 0.00 0.00 43.02 41.32 2f00 s PHE 24 CO 0.04 -0.78 1.05 0.08 0.70 0.00 0.00 175.22 176.31 2f00 s VAL 25 N 1.29 4.25 0.00 -0.44 1.01 -0.02 -0.75 120.40 125.73 2f00 s VAL 25 Ca -0.04 0.63 0.00 0.00 0.00 0.00 0.00 61.98 62.57 2f00 s VAL 25 Cb -0.19 -4.60 0.00 0.00 0.00 0.00 0.00 36.38 31.59 2f00 s VAL 25 CO -0.01 -1.16 0.00 0.61 0.00 0.00 0.00 175.10 174.53 2f00 n GLY 26 N 5.06 0.74 0.26 4.51 0.00 0.16 -2.83 105.19 113.09 2f00 n GLY 26 Ca 0.05 -0.10 0.18 0.00 0.00 0.00 0.00 46.02 46.15 2f00 n GLY 26 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2f00 h ILE 27 N 0.00 0.00 -0.56 -0.61 2.10 -1.47 0.15 117.51 117.12 2f00 h ILE 27 Ca 0.00 -0.25 -0.12 0.00 1.08 0.00 0.00 64.86 65.57 2f00 h ILE 27 Cb 0.16 1.15 -0.07 0.00 -1.09 0.00 0.00 36.82 36.98 2f00 h ILE 27 CO 0.00 0.00 0.12 0.61 -1.08 0.00 0.00 178.15 177.80 2f00 n GLY 28 N -0.47 3.72 3.94 8.18 0.00 -1.26 -2.26 105.19 117.03 2f00 n GLY 28 Ca -0.01 -1.02 -0.25 0.00 0.00 0.00 0.00 46.02 44.75 2f00 n GLY 28 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2f00 s GLY 29 N -1.32 1.70 -0.16 -0.02 0.00 0.52 -4.97 107.32 103.07 2f00 s GLY 29 Ca 0.51 -0.97 -0.32 0.00 0.00 0.00 0.00 44.72 43.94 2f00 s GLY 29 CO 0.12 -0.59 2.07 0.00 0.00 0.00 0.00 173.10 174.69 2f00 n ALA 30 N -2.81 1.31 -1.65 3.20 0.00 -1.26 -4.22 120.51 115.08 2f00 n ALA 30 Ca 0.08 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2f00 n ALA 30 Cb 0.60 -2.67 0.00 0.00 0.00 0.00 0.00 19.45 17.38 2f00 n ALA 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f00 n GLY 31 N 5.28 0.51 0.20 0.00 0.00 -1.26 -4.99 105.19 104.93 2f00 n GLY 31 Ca 0.28 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2f00 n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f00 n GLY 33 N -0.90 0.00 0.06 -0.02 0.00 -0.96 -3.66 105.19 99.71 2f00 n GLY 33 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2f00 n GLY 33 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2f00 h GLY 34 N 0.00 0.06 0.98 -0.02 0.00 -1.92 0.15 103.07 102.32 2f00 h GLY 34 Ca 0.00 -0.03 0.01 0.00 0.00 0.00 0.00 47.33 47.31 2f00 h GLY 34 CO 0.00 0.03 0.38 -2.22 0.00 0.00 0.00 176.54 174.73 2f00 h ILE 35 N -0.08 1.13 -0.82 2.60 2.04 -1.96 -2.45 117.51 117.98 2f00 h ILE 35 Ca 0.01 -0.26 0.06 0.00 1.00 0.00 0.00 64.86 65.67 2f00 h ILE 35 Cb 0.14 0.30 -0.06 0.00 -0.74 0.00 0.00 36.82 36.46 2f00 h ILE 35 CO -0.00 0.14 0.50 0.00 0.00 0.00 0.00 178.15 178.79 2f00 h ALA 36 N 1.22 1.11 0.01 1.87 0.00 -1.82 -1.23 119.26 120.42 2f00 h ALA 36 Ca 0.22 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2f00 h ALA 36 Cb -0.07 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.50 2f00 h ALA 36 CO -0.06 0.24 -0.00 1.49 0.00 0.00 0.00 179.25 180.92 2f00 h GLU 37 N 0.92 -0.01 -0.41 0.00 4.81 -0.39 0.15 114.58 119.66 2f00 h GLU 37 Ca 0.35 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.63 2f00 h GLU 37 Cb 0.15 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.49 2f00 h GLU 37 CO -0.17 0.01 0.16 0.28 -0.73 0.00 0.00 179.01 178.56 2f00 h VAL 38 N -0.03 0.91 -0.63 0.32 2.07 -1.13 -1.92 116.25 115.83 2f00 h VAL 38 Ca -0.00 -0.12 -0.06 0.00 0.82 0.00 0.00 66.70 67.35 2f00 h VAL 38 Cb 0.02 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 2f00 h VAL 38 CO 0.00 0.06 0.17 -0.07 0.02 0.00 0.00 177.57 177.75 2f00 h LEU 39 N 0.34 0.92 -0.24 2.57 4.07 -1.03 -1.17 115.31 120.77 2f00 h LEU 39 Ca 0.18 -0.17 0.04 0.00 0.08 0.00 0.00 57.88 58.01 2f00 h LEU 39 Cb 0.15 -0.24 -0.04 0.00 1.08 0.00 0.00 40.66 41.61 2f00 h LEU 39 CO -0.17 0.88 -0.01 0.00 -1.08 0.00 0.00 178.44 178.06 2f00 h ALA 40 N 1.24 0.20 0.00 1.53 0.00 -0.34 -2.49 119.26 119.40 2f00 h ALA 40 Ca 0.20 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2f00 h ALA 40 Cb 0.32 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2f00 h ALA 40 CO -0.00 -0.43 0.00 0.09 0.00 0.00 0.00 179.25 178.91 2f00 n ASN 41 N -5.16 0.59 0.00 0.00 3.02 -0.75 -1.57 115.26 111.38 2f00 n ASN 41 Ca -0.01 0.59 0.14 0.00 -0.03 0.00 0.00 54.58 55.27 2f00 n ASN 41 Cb 0.13 -0.73 0.71 0.00 -0.61 0.00 0.00 39.78 39.28 2f00 n ASN 41 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2f00 n GLU 42 N -2.08 0.32 -0.07 3.52 1.02 -0.47 -4.90 120.64 117.97 2f00 n GLU 42 Ca 0.05 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 2f00 n GLU 42 Cb 0.34 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 2f00 n GLU 42 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f00 n GLY 43 N 1.28 0.97 3.83 0.62 0.00 -0.61 -5.07 105.19 106.21 2f00 n GLY 43 Ca 0.12 -0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 2f00 n GLY 43 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2f00 s TYR 44 N -2.00 3.33 -0.09 1.61 2.02 -0.97 -5.03 117.35 116.21 2f00 s TYR 44 Ca 0.00 1.48 -0.30 0.00 -0.37 0.00 0.00 57.07 57.89 2f00 s TYR 44 Cb 0.00 -2.85 -0.01 0.00 -0.40 0.00 0.00 41.96 38.70 2f00 s TYR 44 CO 0.00 -0.55 1.02 -1.14 -1.57 0.00 0.00 175.55 173.31 2f00 s GLN 45 N -4.04 4.43 -0.10 -0.62 0.74 -0.89 -4.53 119.66 114.65 2f00 s GLN 45 Ca 0.60 1.42 0.04 0.00 0.05 0.00 0.00 55.36 57.47 2f00 s GLN 45 Cb -0.11 -3.54 0.00 0.00 1.10 0.00 0.00 33.01 30.46 2f00 s GLN 45 CO 0.32 -0.31 -0.23 0.42 -0.55 0.00 0.00 175.29 174.94 2f00 s ILE 46 N 1.96 2.01 0.20 -2.34 -1.09 -1.26 -0.87 121.20 119.81 2f00 s ILE 46 Ca 0.49 -0.99 0.03 0.00 -2.23 0.00 0.00 60.65 57.96 2f00 s ILE 46 Cb -0.19 -1.74 -0.05 0.00 -1.58 0.00 0.00 42.46 38.90 2f00 s ILE 46 CO 0.19 0.55 -0.03 -0.94 -1.23 0.00 0.00 174.94 173.48 2f00 s SER 47 N 0.38 1.68 0.09 3.58 1.04 -0.55 -1.97 113.70 117.94 2f00 s SER 47 Ca -0.18 -1.16 -0.26 0.00 0.48 0.00 0.00 55.95 54.83 2f00 s SER 47 Cb -0.18 0.03 0.08 0.00 0.10 0.00 0.00 66.02 66.06 2f00 s SER 47 CO 0.08 -0.48 0.73 -0.83 0.98 0.00 0.00 173.24 173.72 2f00 s GLY 48 N -3.24 -0.55 -0.03 7.32 0.00 -0.89 -1.11 107.32 108.82 2f00 s GLY 48 Ca 0.25 0.73 0.04 0.00 0.00 0.00 0.00 44.72 45.73 2f00 s GLY 48 CO 0.06 0.24 -0.13 -1.35 0.00 0.00 0.00 173.10 171.92 2f00 s SER 49 N -2.63 1.68 -0.02 1.64 1.04 0.07 -0.45 113.70 115.04 2f00 s SER 49 Ca 0.03 -0.27 -0.19 0.00 0.48 0.00 0.00 55.95 56.00 2f00 s SER 49 Cb -0.01 -0.42 0.04 0.00 0.10 0.00 0.00 66.02 65.72 2f00 s SER 49 CO -0.11 0.12 0.42 -0.62 0.98 0.00 0.00 173.24 174.02 2f00 s ASP 50 N 0.06 -0.32 0.23 7.02 -1.08 -0.63 0.39 116.67 122.33 2f00 s ASP 50 Ca -0.02 0.24 0.11 0.00 -0.52 0.00 0.00 52.55 52.36 2f00 s ASP 50 Cb -0.09 0.38 0.11 0.00 -1.46 0.00 0.00 42.92 41.86 2f00 s ASP 50 CO 0.01 -0.51 1.46 -0.07 0.52 0.00 0.00 175.17 176.57 2f00 h LEU 51 N 3.54 0.00 -7.58 -1.34 3.38 -1.86 -3.35 115.31 108.11 2f00 h LEU 51 Ca -0.29 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.02 2f00 h LEU 51 Cb 1.17 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.52 2f00 h LEU 51 CO 0.40 0.71 -0.66 0.00 0.09 0.00 0.00 178.44 178.98 2f00 s ALA 52 N -3.10 3.10 0.36 1.53 0.00 -1.26 -4.95 121.76 117.45 2f00 s ALA 52 Ca 0.01 -2.85 -0.25 0.00 0.00 0.00 0.00 51.96 48.87 2f00 s ALA 52 Cb 0.10 -2.10 -0.13 0.00 0.00 0.00 0.00 23.12 20.99 2f00 s ALA 52 CO 0.77 -1.84 0.72 -0.35 0.00 0.00 0.00 175.76 175.06 2f00 n PRO 53 N 3.81 0.80 -3.36 0.00 -0.04 -1.26 -4.92 135.00 130.02 2f00 n PRO 53 Ca 0.04 0.28 -0.08 0.00 -0.04 0.00 0.00 63.50 63.71 2f00 n PRO 53 Cb 0.38 -1.60 0.03 0.00 -0.04 0.00 0.00 33.50 32.27 2f00 n PRO 53 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2f00 n ASN 54 N 1.25 -1.97 -0.02 3.54 6.94 -1.26 -5.02 115.26 118.72 2f00 n ASN 54 Ca 0.12 -2.36 0.16 0.00 -0.02 0.00 0.00 54.58 52.48 2f00 n ASN 54 Cb 0.36 3.27 0.61 0.00 -2.36 0.00 0.00 39.78 41.66 2f00 n ASN 54 CO 0.00 0.00 0.00 -0.65 -1.03 0.00 0.00 177.26 175.58 2f00 h PRO 55 N 0.00 0.17 0.14 -0.53 0.11 -1.99 -0.95 132.00 128.94 2f00 h PRO 55 Ca -0.29 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.81 2f00 h PRO 55 Cb 1.05 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2f00 h PRO 55 CO 0.36 0.11 -0.06 0.28 -0.21 0.00 0.00 178.00 178.48 2f00 h VAL 56 N 0.17 1.02 -0.49 3.15 2.07 -1.97 -0.33 116.25 119.88 2f00 h VAL 56 Ca 0.25 -0.77 0.03 0.00 0.82 0.00 0.00 66.70 67.04 2f00 h VAL 56 Cb 0.76 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 32.00 2f00 h VAL 56 CO -0.04 0.18 0.32 0.71 0.02 0.00 0.00 177.57 178.76 2f00 h THR 57 N -0.55 1.04 -0.03 2.57 1.35 -1.80 -0.38 112.91 115.11 2f00 h THR 57 Ca -0.02 -0.18 -0.00 0.00 -0.55 0.00 0.00 66.41 65.66 2f00 h THR 57 Cb 0.43 0.46 -0.00 0.00 -1.73 0.00 0.00 68.15 67.31 2f00 h THR 57 CO 0.03 0.10 0.01 -0.61 -0.25 0.00 0.00 175.52 174.80 2f00 h GLN 58 N 0.53 0.05 -0.76 4.72 5.75 -1.01 -2.88 115.11 121.50 2f00 h GLN 58 Ca 0.20 -0.01 0.08 0.00 -0.15 0.00 0.00 58.65 58.77 2f00 h GLN 58 Cb 0.13 -0.01 -0.07 0.00 1.07 0.00 0.00 27.48 28.61 2f00 h GLN 58 CO -0.05 0.19 0.43 1.96 -2.65 0.00 0.00 178.83 178.71 2f00 h GLN 59 N -0.11 0.73 -1.69 1.69 1.08 -0.50 -2.61 115.11 113.70 2f00 h GLN 59 Ca 0.01 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 2f00 h GLN 59 Cb 0.16 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 2f00 h GLN 59 CO -0.00 0.48 0.00 1.28 -0.95 0.00 0.00 178.83 179.64 2f00 n LEU 60 N -4.76 1.06 0.00 1.46 4.77 -0.20 -2.27 117.00 117.07 2f00 n LEU 60 Ca 0.11 -0.52 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 2f00 n LEU 60 Cb 0.23 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2f00 n LEU 60 CO 0.28 0.18 0.00 0.59 -1.33 0.00 0.00 177.39 177.11 2f00 n ASN 62 N 0.91 0.00 -0.16 -1.43 5.03 -0.98 -1.18 115.26 117.45 2f00 n ASN 62 Ca 0.00 0.00 0.15 0.00 0.87 0.00 0.00 54.58 55.60 2f00 n ASN 62 Cb 0.17 0.00 0.76 0.00 -1.02 0.00 0.00 39.78 39.68 2f00 n ASN 62 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2f00 n LEU 63 N 0.00 0.52 0.00 3.41 4.77 -0.96 -4.91 117.00 119.83 2f00 n LEU 63 Ca 0.00 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 2f00 n LEU 63 Cb 0.00 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2f00 n LEU 63 CO 0.00 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.76 2f00 n GLY 64 N 1.11 0.94 3.74 -0.72 0.00 -1.05 -4.92 105.19 104.28 2f00 n GLY 64 Ca 0.20 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2f00 n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f00 s ALA 65 N -2.00 3.28 -0.33 4.61 0.00 -0.33 -4.77 121.76 122.22 2f00 s ALA 65 Ca 0.00 0.58 -0.24 0.00 0.00 0.00 0.00 51.96 52.30 2f00 s ALA 65 Cb 0.00 -3.25 0.01 0.00 0.00 0.00 0.00 23.12 19.87 2f00 s ALA 65 CO 0.00 0.05 0.83 -0.08 0.00 0.00 0.00 175.76 176.56 2f00 s THR 66 N -0.35 4.73 -0.17 0.00 -1.32 -0.83 -4.86 115.64 112.84 2f00 s THR 66 Ca 0.45 1.18 -0.04 0.00 -1.21 0.00 0.00 61.69 62.07 2f00 s THR 66 Cb -0.24 -4.20 -0.03 0.00 -1.51 0.00 0.00 72.50 66.52 2f00 s THR 66 CO 0.30 -0.34 -0.03 -0.63 -2.21 0.00 0.00 174.62 171.71 2f00 s ILE 67 N 3.11 3.87 -0.01 5.08 -1.09 -1.26 -2.10 121.20 128.79 2f00 s ILE 67 Ca 0.34 -0.36 -0.01 0.00 -2.23 0.00 0.00 60.65 58.39 2f00 s ILE 67 Cb -0.14 -2.71 -0.04 0.00 -1.58 0.00 0.00 42.46 38.00 2f00 s ILE 67 CO 0.14 0.48 0.11 -0.31 -1.23 0.00 0.00 174.94 174.13 2f00 s TYR 68 N 0.55 3.36 -0.45 3.97 2.02 0.41 -4.98 117.35 122.23 2f00 s TYR 68 Ca -0.03 0.25 0.03 0.00 -0.37 0.00 0.00 57.07 56.96 2f00 s TYR 68 Cb -0.14 -1.76 0.47 0.00 -0.40 0.00 0.00 41.96 40.12 2f00 s TYR 68 CO 0.03 0.58 1.59 1.19 -1.57 0.00 0.00 175.55 177.37 2f00 n PHE 69 N 1.11 2.78 -3.88 2.71 3.72 -1.26 -1.61 117.46 121.04 2f00 n PHE 69 Ca -0.12 -2.49 -0.09 0.00 -0.05 0.00 0.00 57.45 54.70 2f00 n PHE 69 Cb 0.53 -0.84 -0.01 0.00 -0.94 0.00 0.00 39.48 38.22 2f00 n PHE 69 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2f00 s ASN 70 N -2.69 -0.00 -0.30 4.37 2.20 -1.25 -4.72 114.94 112.55 2f00 s ASN 70 Ca 0.56 -0.98 -0.01 0.00 -0.94 0.00 0.00 52.86 51.49 2f00 s ASN 70 Cb 0.45 0.76 0.05 0.00 -2.00 0.00 0.00 41.25 40.52 2f00 s ASN 70 CO 0.02 -1.47 -0.01 -1.00 -2.94 0.00 0.00 177.10 171.70 2f00 s HIS 71 N -3.13 3.27 0.01 1.54 3.76 -1.26 -4.62 115.29 114.86 2f00 s HIS 71 Ca 0.16 -1.91 -0.04 0.00 -0.15 0.00 0.00 55.06 53.12 2f00 s HIS 71 Cb -0.04 -2.10 -0.01 0.00 1.11 0.00 0.00 32.58 31.54 2f00 s HIS 71 CO 0.11 -0.81 0.07 -0.98 -0.85 0.00 0.00 174.74 172.28 2f00 s ARG 72 N 1.24 0.40 0.46 1.40 1.70 -1.26 -4.81 118.95 118.08 2f00 s ARG 72 Ca -0.05 -0.44 0.28 0.00 -0.47 0.00 0.00 55.73 55.05 2f00 s ARG 72 Cb -0.20 0.16 1.34 0.00 -0.57 0.00 0.00 34.95 35.68 2f00 s ARG 72 CO -0.01 -0.08 1.74 -1.00 -1.08 0.00 0.00 175.30 174.87 2f00 h PRO 73 N 4.53 0.18 0.00 3.89 0.13 -1.94 0.16 132.00 138.95 2f00 h PRO 73 Ca -0.31 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 64.78 2f00 h PRO 73 Cb 1.20 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 2f00 h PRO 73 CO 0.41 0.12 -0.16 0.93 -0.23 0.00 0.00 178.00 179.07 2f00 h GLU 74 N 0.19 0.00 0.00 0.86 3.07 -1.97 -3.10 114.58 113.64 2f00 h GLU 74 Ca 0.64 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.50 2f00 h GLU 74 Cb 2.06 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.97 2f00 h GLU 74 CO -0.21 0.16 -0.02 -0.91 -1.40 0.00 0.00 179.01 176.62 2f00 h ASN 75 N 0.00 0.00 -0.00 1.42 2.35 -1.36 -1.29 115.58 116.70 2f00 h ASN 75 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2f00 h ASN 75 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.77 2f00 h ASN 75 CO 0.02 0.02 -0.15 1.33 -1.65 0.00 0.00 177.43 177.00 2f00 n VAL 76 N -3.49 0.00 -1.66 2.81 0.24 -1.17 -4.93 118.33 110.13 2f00 n VAL 76 Ca -0.03 -0.37 -0.52 0.00 -2.04 0.00 0.00 64.34 61.39 2f00 n VAL 76 Cb 0.12 1.19 -0.06 0.00 -1.47 0.00 0.00 33.84 33.62 2f00 n VAL 76 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 2f00 n ARG 77 N 0.64 1.56 -0.63 7.34 0.63 -0.49 -1.59 116.66 124.12 2f00 n ARG 77 Ca 0.13 0.57 0.00 0.00 -0.92 0.00 0.00 57.85 57.63 2f00 n ARG 77 Cb 0.51 -2.29 0.00 0.00 0.45 0.00 0.00 32.46 31.12 2f00 n ARG 77 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2f00 n ASP 78 N 4.44 0.00 -4.77 6.15 8.00 -1.26 -5.02 116.55 124.09 2f00 n ASP 78 Ca 0.21 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.31 2f00 n ASP 78 Cb 0.21 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.30 2f00 n ASP 78 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2f00 s ALA 79 N -3.48 3.39 0.13 2.24 0.00 -0.62 -4.73 121.76 118.68 2f00 s ALA 79 Ca 0.00 1.23 -0.04 0.00 0.00 0.00 0.00 51.96 53.15 2f00 s ALA 79 Cb 0.00 -3.47 -0.10 0.00 0.00 0.00 0.00 23.12 19.54 2f00 s ALA 79 CO 0.00 -0.70 1.30 0.77 0.00 0.00 0.00 175.76 177.13 2f00 h SER 80 N 3.07 0.52 -5.01 0.00 0.02 -0.23 -3.48 113.55 108.44 2f00 h SER 80 Ca -0.49 -0.42 -0.08 0.00 -0.84 0.00 0.00 61.79 59.96 2f00 h SER 80 Cb 1.23 -0.16 -0.18 0.00 0.14 0.00 0.00 62.40 63.44 2f00 h SER 80 CO 0.64 1.23 -0.02 0.54 -1.14 0.00 0.00 176.83 178.08 2f00 s VAL 81 N -3.23 0.03 -0.11 2.27 0.11 -1.14 -4.28 120.40 114.05 2f00 s VAL 81 Ca -0.06 -0.27 0.03 0.00 -2.93 0.00 0.00 61.98 58.76 2f00 s VAL 81 Cb 0.09 -0.90 0.01 0.00 -1.53 0.00 0.00 36.38 34.05 2f00 s VAL 81 CO 0.87 -0.15 -0.22 -0.69 -3.33 0.00 0.00 175.10 171.58 2f00 s VAL 82 N -1.87 1.96 -0.18 2.04 1.01 -0.32 -1.58 120.40 121.45 2f00 s VAL 82 Ca -0.09 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 60.93 2f00 s VAL 82 Cb -0.02 -1.72 -0.01 0.00 0.00 0.00 0.00 36.38 34.64 2f00 s VAL 82 CO 0.03 0.53 -0.08 -0.69 0.00 0.00 0.00 175.10 174.89 2f00 s VAL 83 N 0.60 3.20 -0.03 2.92 1.01 0.64 -0.04 120.40 128.70 2f00 s VAL 83 Ca -0.13 -0.57 0.04 0.00 0.00 0.00 0.00 61.98 61.31 2f00 s VAL 83 Cb -0.17 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 2f00 s VAL 83 CO 0.04 0.47 -0.12 0.68 0.00 0.00 0.00 175.10 176.17 2f00 s VAL 84 N 1.02 3.26 0.64 2.92 -7.23 0.09 -0.84 120.40 120.26 2f00 s VAL 84 Ca -0.00 -0.75 -0.09 0.00 -1.81 0.00 0.00 61.98 59.33 2f00 s VAL 84 Cb -0.15 -2.33 0.01 0.00 0.56 0.00 0.00 36.38 34.47 2f00 s VAL 84 CO -0.01 0.52 1.00 -0.94 -0.31 0.00 0.00 175.10 175.36 2f00 s SER 85 N -0.98 5.57 0.55 4.85 1.04 -1.13 -2.58 113.70 121.02 2f00 s SER 85 Ca 0.13 0.95 0.24 0.00 0.48 0.00 0.00 55.95 57.75 2f00 s SER 85 Cb -0.11 -1.86 1.47 0.00 0.10 0.00 0.00 66.02 65.62 2f00 s SER 85 CO 0.03 -1.17 2.10 0.77 0.98 0.00 0.00 173.24 175.95 2f00 h SER 86 N -0.40 0.00 0.64 7.02 4.64 -1.94 -2.15 113.55 121.36 2f00 h SER 86 Ca -0.45 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.84 2f00 h SER 86 Cb 1.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2f00 h SER 86 CO 0.62 0.00 -0.12 0.00 -0.87 0.00 0.00 176.83 176.46 2f00 h ALA 87 N 1.85 1.12 -2.57 5.18 0.00 -1.95 -3.44 119.26 119.45 2f00 h ALA 87 Ca 0.10 -0.11 -0.54 0.00 0.00 0.00 0.00 54.91 54.36 2f00 h ALA 87 Cb 0.44 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2f00 h ALA 87 CO -0.00 0.15 0.24 0.42 0.00 0.00 0.00 179.25 180.05 2f00 s ILE 88 N -3.91 4.86 0.28 0.00 -1.09 -0.81 -5.04 121.20 115.49 2f00 s ILE 88 Ca -0.01 1.78 -0.07 0.00 -2.23 0.00 0.00 60.65 60.12 2f00 s ILE 88 Cb 0.11 -4.19 -0.06 0.00 -1.58 0.00 0.00 42.46 36.74 2f00 s ILE 88 CO 0.58 0.24 0.58 -0.44 -1.23 0.00 0.00 174.94 174.67 2f00 s SER 89 N 0.64 6.52 0.67 3.58 0.01 -1.26 -4.94 113.70 118.91 2f00 s SER 89 Ca 0.44 0.85 0.38 0.00 1.31 0.00 0.00 55.95 58.92 2f00 s SER 89 Cb -0.20 -2.20 2.04 0.00 0.21 0.00 0.00 66.02 65.88 2f00 s SER 89 CO 0.24 -0.18 2.16 0.00 0.41 0.00 0.00 173.24 175.86 2f00 h ALA 90 N 1.92 1.18 0.00 1.44 0.00 -1.99 -1.97 119.26 119.84 2f00 h ALA 90 Ca -0.47 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.38 2f00 h ALA 90 Cb 1.18 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2f00 h ALA 90 CO 0.67 -0.16 -0.54 0.38 0.00 0.00 0.00 179.25 179.60 2f00 h ASP 91 N 0.00 0.00 -0.99 0.00 2.03 -2.01 -3.42 116.42 112.03 2f00 h ASP 91 Ca 0.00 0.00 -0.80 0.00 -0.73 0.00 0.00 57.03 55.50 2f00 h ASP 91 Cb 0.33 0.00 0.04 0.00 -0.83 0.00 0.00 39.33 38.87 2f00 h ASP 91 CO -0.00 0.26 0.17 -3.20 -1.03 0.00 0.00 179.24 175.44 2f00 n ASN 92 N -3.05 0.21 0.04 4.15 2.85 -0.75 -4.69 115.26 114.02 2f00 n ASN 92 Ca 0.01 1.15 0.19 0.00 -0.11 0.00 0.00 54.58 55.82 2f00 n ASN 92 Cb 0.65 -0.90 0.70 0.00 1.24 0.00 0.00 39.78 41.46 2f00 n ASN 92 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2f00 h PRO 93 N 3.32 0.00 -0.30 1.20 0.13 -1.91 -1.93 132.00 132.51 2f00 h PRO 93 Ca -0.49 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.50 2f00 h PRO 93 Cb 1.40 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.53 2f00 h PRO 93 CO 0.70 0.00 -0.37 0.93 -0.23 0.00 0.00 178.00 179.03 2f00 h GLU 94 N 0.00 0.77 -0.00 0.86 5.08 -1.88 -0.93 114.58 118.48 2f00 h GLU 94 Ca 0.22 -0.43 -0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2f00 h GLU 94 Cb 0.91 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.19 2f00 h GLU 94 CO -0.00 1.06 0.00 0.82 -1.00 0.00 0.00 179.01 179.89 2f00 h ILE 95 N 0.53 1.04 -0.90 3.13 5.03 -1.72 -1.18 117.51 123.44 2f00 h ILE 95 Ca 0.04 -0.12 0.02 0.00 -0.12 0.00 0.00 64.86 64.68 2f00 h ILE 95 Cb 0.96 1.12 -0.05 0.00 -3.03 0.00 0.00 36.82 35.81 2f00 h ILE 95 CO 0.09 0.03 0.59 0.58 -0.68 0.00 0.00 178.15 178.76 2f00 h VAL 96 N -0.05 1.18 -0.33 1.67 2.07 -1.36 -1.03 116.25 118.40 2f00 h VAL 96 Ca 0.00 -0.40 -0.12 0.00 0.82 0.00 0.00 66.70 67.01 2f00 h VAL 96 Cb 0.05 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 29.72 2f00 h VAL 96 CO -0.00 0.21 -0.27 0.00 0.02 0.00 0.00 177.57 177.53 2f00 h ALA 97 N 1.35 0.90 -0.25 1.67 0.00 -1.10 -1.86 119.26 119.98 2f00 h ALA 97 Ca 0.35 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2f00 h ALA 97 Cb -0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2f00 h ALA 97 CO -0.10 0.62 0.14 0.00 0.00 0.00 0.00 179.25 179.91 2f00 h ALA 98 N 1.11 0.32 -0.52 0.00 0.00 -0.34 -0.19 119.26 119.65 2f00 h ALA 98 Ca 0.08 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2f00 h ALA 98 Cb 0.77 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2f00 h ALA 98 CO 0.06 -0.14 0.20 0.45 0.00 0.00 0.00 179.25 179.82 2f00 h HIS 99 N 0.29 0.79 -0.63 0.00 3.86 -1.18 0.17 115.15 118.45 2f00 h HIS 99 Ca 0.09 -0.06 0.03 0.00 -1.16 0.00 0.00 60.37 59.26 2f00 h HIS 99 Cb 0.07 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 28.27 2f00 h HIS 99 CO -0.03 0.66 0.42 0.93 0.86 0.00 0.00 177.93 180.77 2f00 h GLU 100 N 0.69 0.75 -0.01 2.45 5.08 -1.17 -1.15 114.58 121.22 2f00 h GLU 100 Ca 0.17 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2f00 h GLU 100 Cb 0.21 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2f00 h GLU 100 CO -0.01 0.50 -0.09 0.00 -1.00 0.00 0.00 179.01 178.41 2f00 n ALA 101 N -2.45 2.75 -3.29 3.43 0.00 -0.10 -4.94 120.51 115.92 2f00 n ALA 101 Ca 0.07 -0.37 -0.23 0.00 0.00 0.00 0.00 53.44 52.92 2f00 n ALA 101 Cb 0.11 -1.24 0.06 0.00 0.00 0.00 0.00 19.45 18.38 2f00 n ALA 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2f00 n ARG 102 N -0.41 -6.35 -3.21 0.00 1.74 -0.14 -4.99 116.66 103.29 2f00 n ARG 102 Ca 0.17 0.86 -0.39 0.00 -0.77 0.00 0.00 57.85 57.72 2f00 n ARG 102 Cb 0.31 -5.78 -0.06 0.00 -1.02 0.00 0.00 32.46 25.91 2f00 n ARG 102 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2f00 s ILE 103 N -3.24 5.09 0.31 0.55 1.01 0.42 -5.01 121.20 120.32 2f00 s ILE 103 Ca 0.44 1.05 -0.29 0.00 0.00 0.00 0.00 60.65 61.85 2f00 s ILE 103 Cb -0.19 -3.88 -0.12 0.00 0.01 0.00 0.00 42.46 38.27 2f00 s ILE 103 CO 0.54 0.19 1.42 -0.81 0.00 0.00 0.00 174.94 176.29 2f00 n PRO 104 N 4.56 2.31 -4.12 2.79 -0.04 -1.26 -4.38 135.00 134.86 2f00 n PRO 104 Ca -0.04 0.82 -0.31 0.00 -0.04 0.00 0.00 63.50 63.93 2f00 n PRO 104 Cb 0.50 -2.49 -0.16 0.00 -0.04 0.00 0.00 33.50 31.32 2f00 n PRO 104 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2f00 s VAL 105 N -0.58 1.77 0.14 0.52 1.01 -1.26 -1.18 120.40 120.83 2f00 s VAL 105 Ca 0.60 -0.77 0.06 0.00 0.00 0.00 0.00 61.98 61.87 2f00 s VAL 105 Cb -0.56 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 2f00 s VAL 105 CO 0.56 0.49 -0.13 0.27 0.00 0.00 0.00 175.10 176.29 2f00 s ILE 106 N 1.34 1.32 0.61 2.22 -4.36 0.94 -4.98 121.20 118.29 2f00 s ILE 106 Ca 0.04 -1.86 -0.14 0.00 -0.26 0.00 0.00 60.65 58.43 2f00 s ILE 106 Cb -0.13 -1.66 -0.04 0.00 1.25 0.00 0.00 42.46 41.88 2f00 s ILE 106 CO -0.10 -0.53 1.03 -0.13 0.24 0.00 0.00 174.94 175.45 2f00 s ARG 107 N -3.06 3.43 0.22 0.37 3.00 -1.26 -0.73 118.95 120.92 2f00 s ARG 107 Ca 0.12 0.98 -0.11 0.00 0.00 0.00 0.00 55.73 56.72 2f00 s ARG 107 Cb -0.02 -2.06 0.30 0.00 0.00 0.00 0.00 34.95 33.16 2f00 s ARG 107 CO 0.03 -0.70 1.64 -0.09 0.00 0.00 0.00 175.30 176.17 2f00 h ARG 108 N 0.10 0.05 -0.12 3.54 2.43 -1.86 -1.89 114.38 116.62 2f00 h ARG 108 Ca -0.45 -0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 58.64 2f00 h ARG 108 Cb 1.20 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 2f00 h ARG 108 CO 0.59 0.03 -0.24 0.00 -1.51 0.00 0.00 179.97 178.85 2f00 h ALA 109 N 1.64 1.39 0.00 2.80 0.00 -1.90 -1.43 119.26 121.75 2f00 h ALA 109 Ca 0.33 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2f00 h ALA 109 Cb 0.54 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2f00 h ALA 109 CO -0.63 0.43 0.00 0.39 0.00 0.00 0.00 179.25 179.44 2f00 n GLU 110 N -4.19 0.00 0.00 0.00 1.02 -0.71 -0.69 120.64 116.07 2f00 n GLU 110 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 2f00 n GLU 110 Cb 0.34 -0.98 0.00 0.00 -0.02 0.00 0.00 31.44 30.78 2f00 n GLU 110 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2f00 n LEU 112 N 0.42 0.00 0.07 -4.62 0.00 -0.54 -2.37 117.00 109.96 2f00 n LEU 112 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 56.01 56.01 2f00 n LEU 112 Cb 0.00 0.00 0.30 0.00 0.00 0.00 0.00 43.42 43.72 2f00 n LEU 112 CO 0.00 0.00 0.82 0.00 0.00 0.00 0.00 177.39 178.21 2f00 h ALA 113 N 0.00 1.32 -0.06 1.96 0.00 -1.18 -2.56 119.26 118.75 2f00 h ALA 113 Ca 0.00 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.50 2f00 h ALA 113 Cb 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2f00 h ALA 113 CO 0.00 0.46 -0.59 0.93 0.00 0.00 0.00 179.25 180.04 2f00 h GLU 114 N 0.31 0.18 -1.83 0.00 4.39 -1.74 -2.06 114.58 113.84 2f00 h GLU 114 Ca 0.05 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.63 2f00 h GLU 114 Cb 0.52 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 2f00 h GLU 114 CO 0.03 0.72 0.00 1.28 -1.16 0.00 0.00 179.01 179.89 2f00 n LEU 115 N -3.87 0.58 0.00 1.33 4.32 -0.97 -4.53 117.00 113.87 2f00 n LEU 115 Ca -0.02 -0.29 0.00 0.00 -0.02 0.00 0.00 56.01 55.68 2f00 n LEU 115 Cb 0.61 -0.10 0.00 0.00 -1.62 0.00 0.00 43.42 42.31 2f00 n LEU 115 CO 0.44 0.10 0.00 -1.14 -1.22 0.00 0.00 177.39 175.56 2f00 n ARG 117 N 0.97 0.00 -1.38 3.23 0.63 -0.78 -4.45 116.66 114.88 2f00 n ARG 117 Ca 0.00 0.00 -0.24 0.00 -0.92 0.00 0.00 57.85 56.69 2f00 n ARG 117 Cb 0.09 0.00 0.11 0.00 0.45 0.00 0.00 32.46 33.11 2f00 n ARG 117 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2f00 n PHE 118 N 0.00 2.64 -4.35 -0.14 3.72 -1.26 -4.96 117.46 113.11 2f00 n PHE 118 Ca 0.00 -2.36 -0.18 0.00 -0.05 0.00 0.00 57.45 54.86 2f00 n PHE 118 Cb 0.00 -0.91 -0.10 0.00 -0.94 0.00 0.00 39.48 37.53 2f00 n PHE 118 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2f00 s ARG 119 N -3.58 1.37 -0.79 -1.08 0.52 -1.26 -4.82 118.95 109.32 2f00 s ARG 119 Ca 0.56 -1.69 -0.20 0.00 -0.52 0.00 0.00 55.73 53.88 2f00 s ARG 119 Cb 0.46 -0.73 0.11 0.00 0.52 0.00 0.00 34.95 35.31 2f00 s ARG 119 CO 0.02 -0.06 1.00 -1.58 0.02 0.00 0.00 175.30 174.70 2f00 s HIS 120 N -3.33 2.96 0.12 -0.53 5.65 0.89 -4.90 115.29 116.16 2f00 s HIS 120 Ca 0.28 -1.06 -0.30 0.00 0.25 0.00 0.00 55.06 54.23 2f00 s HIS 120 Cb 0.05 -4.24 -0.07 0.00 -1.18 0.00 0.00 32.58 27.15 2f00 s HIS 120 CO 0.09 -1.51 1.13 0.20 -0.65 0.00 0.00 174.74 174.00 2f00 s GLY 121 N 3.62 2.69 -0.32 1.59 0.00 -1.26 -1.90 107.32 111.73 2f00 s GLY 121 Ca 0.26 0.81 0.02 0.00 0.00 0.00 0.00 44.72 45.81 2f00 s GLY 121 CO -0.01 1.80 0.06 -0.42 0.00 0.00 0.00 173.10 174.54 2f00 s ILE 122 N 0.34 1.77 -0.25 0.90 1.01 0.12 -2.22 121.20 122.86 2f00 s ILE 122 Ca 0.53 -1.97 -0.16 0.00 0.00 0.00 0.00 60.65 59.05 2f00 s ILE 122 Cb -0.29 -2.30 -0.03 0.00 0.01 0.00 0.00 42.46 39.85 2f00 s ILE 122 CO 0.32 -0.60 0.44 0.00 0.00 0.00 0.00 174.94 175.10 2f00 s ALA 123 N 1.17 3.57 -0.38 9.38 0.00 -0.41 -1.76 121.76 133.33 2f00 s ALA 123 Ca 0.10 -0.66 -0.16 0.00 0.00 0.00 0.00 51.96 51.24 2f00 s ALA 123 Cb -0.18 -2.77 0.01 0.00 0.00 0.00 0.00 23.12 20.18 2f00 s ALA 123 CO -0.14 -0.60 0.40 0.42 0.00 0.00 0.00 175.76 175.84 2f00 s ILE 124 N 1.98 5.13 0.30 0.00 -1.09 0.25 -0.49 121.20 127.29 2f00 s ILE 124 Ca 0.19 -0.17 0.08 0.00 -2.23 0.00 0.00 60.65 58.52 2f00 s ILE 124 Cb -0.15 -3.93 -0.06 0.00 -1.58 0.00 0.00 42.46 36.73 2f00 s ILE 124 CO 0.09 -0.26 -0.08 0.00 -1.23 0.00 0.00 174.94 173.46 2f00 s ALA 125 N 2.06 2.57 0.00 9.38 0.00 0.11 0.06 121.76 135.94 2f00 s ALA 125 Ca 0.12 -1.96 0.00 0.00 0.00 0.00 0.00 51.96 50.12 2f00 s ALA 125 Cb -0.17 0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.03 2f00 s ALA 125 CO 0.12 0.00 0.00 0.41 0.00 0.00 0.00 175.76 176.30 2f00 n GLY 126 N -0.65 2.44 0.07 0.00 0.00 -1.26 -1.47 105.19 104.32 2f00 n GLY 126 Ca -0.05 -1.69 -0.14 0.00 0.00 0.00 0.00 46.02 44.14 2f00 n GLY 126 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2f00 h THR 127 N 2.04 1.68 -3.12 2.61 2.02 -0.96 -3.46 112.91 113.73 2f00 h THR 127 Ca 0.00 -2.05 -0.51 0.00 0.77 0.00 0.00 66.41 64.62 2f00 h THR 127 Cb 0.00 3.07 -0.17 0.00 -1.74 0.00 0.00 68.15 69.31 2f00 h THR 127 CO 0.00 0.54 -0.77 -1.00 0.37 0.00 0.00 175.52 174.66 2f00 s HIS 128 N -2.76 1.83 0.00 3.16 3.76 -1.26 -4.83 115.29 115.20 2f00 s HIS 128 Ca -0.18 -0.48 0.00 0.00 -0.15 0.00 0.00 55.06 54.25 2f00 s HIS 128 Cb -0.02 -0.89 0.00 0.00 1.11 0.00 0.00 32.58 32.79 2f00 s HIS 128 CO 0.69 0.37 0.00 0.41 -0.85 0.00 0.00 174.74 175.36 2f00 n GLY 129 N 0.07 0.77 0.12 -2.22 0.00 -1.26 -4.56 105.19 98.11 2f00 n GLY 129 Ca -0.11 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.80 2f00 n GLY 129 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f00 h LYS 130 N 2.91 -0.13 0.04 1.61 1.57 -1.88 -1.19 116.57 119.50 2f00 h LYS 130 Ca 0.00 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2f00 h LYS 130 Cb 0.00 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 2f00 h LYS 130 CO 0.00 -0.08 -0.04 1.15 -0.57 0.00 0.00 179.45 179.91 2f00 h THR 131 N -0.13 0.91 -0.11 -0.16 2.02 -1.94 -0.02 112.91 113.49 2f00 h THR 131 Ca 0.04 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 2f00 h THR 131 Cb 0.18 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 2f00 h THR 131 CO -0.09 0.00 0.06 0.74 0.37 0.00 0.00 175.52 176.60 2f00 h THR 132 N -0.09 1.08 -0.50 3.16 2.02 -1.97 -1.76 112.91 114.85 2f00 h THR 132 Ca 0.00 -0.23 -0.03 0.00 0.77 0.00 0.00 66.41 66.93 2f00 h THR 132 Cb 0.08 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 2f00 h THR 132 CO -0.01 0.07 0.20 0.74 0.37 0.00 0.00 175.52 176.89 2f00 h THR 133 N 0.09 1.21 -0.61 3.16 2.02 -1.09 -2.28 112.91 115.42 2f00 h THR 133 Ca 0.04 -0.67 0.08 0.00 0.77 0.00 0.00 66.41 66.63 2f00 h THR 133 Cb 0.06 0.72 -0.07 0.00 -1.74 0.00 0.00 68.15 67.13 2f00 h THR 133 CO -0.01 0.25 0.26 0.74 0.37 0.00 0.00 175.52 177.14 2f00 h THR 134 N 0.67 0.83 0.00 3.16 2.02 -0.90 -0.78 112.91 117.92 2f00 h THR 134 Ca 0.17 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2f00 h THR 134 Cb 0.20 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 66.93 2f00 h THR 134 CO -0.01 0.09 0.00 0.00 0.37 0.00 0.00 175.52 175.96 2f00 n ALA 135 N -2.42 1.49 0.00 6.16 0.00 -0.67 -1.71 120.51 123.36 2f00 n ALA 135 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2f00 n ALA 135 Cb 0.24 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.69 2f00 n ALA 135 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2f00 n VAL 137 N 0.74 0.00 0.16 0.00 0.31 -0.30 -1.13 118.33 118.11 2f00 n VAL 137 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2f00 n VAL 137 Cb 0.06 0.00 0.26 0.00 -0.91 0.00 0.00 33.84 33.25 2f00 n VAL 137 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2f00 h SER 138 N 0.00 0.01 -0.23 4.52 4.64 -1.60 -2.02 113.55 118.87 2f00 h SER 138 Ca 0.00 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2f00 h SER 138 Cb 0.00 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2f00 h SER 138 CO 0.00 0.51 0.13 0.28 -0.87 0.00 0.00 176.83 176.88 2f00 h SER 139 N 0.00 0.28 -0.17 4.97 0.02 -1.39 -0.92 113.55 116.34 2f00 h SER 139 Ca -0.00 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 2f00 h SER 139 Cb 0.89 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.35 2f00 h SER 139 CO 0.07 0.25 0.07 0.40 -1.14 0.00 0.00 176.83 176.48 2f00 h ILE 140 N 0.27 1.15 -0.29 3.27 2.04 -1.78 -0.88 117.51 121.30 2f00 h ILE 140 Ca 0.08 -0.46 -0.09 0.00 1.00 0.00 0.00 64.86 65.38 2f00 h ILE 140 Cb 0.03 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 2f00 h ILE 140 CO -0.01 0.15 -0.22 1.88 0.00 0.00 0.00 178.15 179.94 2f00 h TYR 141 N 0.12 0.60 -0.23 1.37 -1.99 -1.36 0.41 116.97 115.89 2f00 h TYR 141 Ca 0.06 -0.12 -0.03 0.00 2.00 0.00 0.00 58.73 60.63 2f00 h TYR 141 Cb 0.17 -0.15 -0.01 0.00 2.00 0.00 0.00 36.73 38.74 2f00 h TYR 141 CO -0.01 0.72 0.01 0.00 -0.00 0.00 0.00 178.16 178.88 2f00 h ALA 142 N 1.28 0.31 -0.62 3.88 0.00 -1.10 -0.72 119.26 122.29 2f00 h ALA 142 Ca 0.07 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2f00 h ALA 142 Cb 0.65 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2f00 h ALA 142 CO 0.05 0.02 0.38 1.49 0.00 0.00 0.00 179.25 181.19 2f00 h GLU 143 N 0.18 0.83 0.00 0.00 4.57 -0.73 0.41 114.58 119.83 2f00 h GLU 143 Ca 0.07 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2f00 h GLU 143 Cb 0.37 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 2f00 h GLU 143 CO 0.01 0.57 0.00 0.00 -1.18 0.00 0.00 179.01 178.41 2f00 n ALA 144 N -2.44 1.91 -1.57 2.92 0.00 0.10 -4.85 120.51 116.56 2f00 n ALA 144 Ca 0.06 -0.08 -0.09 0.00 0.00 0.00 0.00 53.44 53.33 2f00 n ALA 144 Cb 0.06 -1.24 -0.03 0.00 0.00 0.00 0.00 19.45 18.24 2f00 n ALA 144 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f00 n GLY 145 N -0.05 0.70 0.33 0.00 0.00 0.13 -4.92 105.19 101.37 2f00 n GLY 145 Ca 0.08 -0.59 0.13 0.00 0.00 0.00 0.00 46.02 45.64 2f00 n GLY 145 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2f00 n LEU 146 N -1.10 1.20 -3.93 0.99 4.77 -0.29 -5.00 117.00 113.64 2f00 n LEU 146 Ca -0.09 -0.35 -0.35 0.00 -0.03 0.00 0.00 56.01 55.19 2f00 n LEU 146 Cb 0.39 -0.08 0.01 0.00 -2.33 0.00 0.00 43.42 41.41 2f00 n LEU 146 CO 0.13 0.22 -0.22 -0.67 -1.33 0.00 0.00 177.39 175.52 2f00 n ASP 147 N -0.38 -4.41 -4.81 -1.43 2.03 -1.25 -4.16 116.55 102.15 2f00 n ASP 147 Ca 0.14 -1.12 -0.33 0.00 0.52 0.00 0.00 54.79 54.00 2f00 n ASP 147 Cb 0.35 -1.56 -0.03 0.00 -0.72 0.00 0.00 41.12 39.17 2f00 n ASP 147 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2f00 s PRO 148 N -6.08 3.73 0.05 -0.67 0.04 -1.26 -1.65 135.00 129.15 2f00 s PRO 148 Ca 0.22 1.22 -0.27 0.00 0.04 0.00 0.00 61.00 62.22 2f00 s PRO 148 Cb -0.12 -2.09 -0.05 0.00 0.04 0.00 0.00 34.50 32.27 2f00 s PRO 148 CO 0.92 -0.47 0.84 0.99 0.04 0.00 0.00 177.00 179.32 2f00 s THR 149 N -2.24 4.72 0.04 1.26 2.01 0.07 -4.01 115.64 117.48 2f00 s THR 149 Ca 0.64 1.78 0.04 0.00 0.31 0.00 0.00 61.69 64.47 2f00 s THR 149 Cb -0.14 -4.19 -0.02 0.00 0.01 0.00 0.00 72.50 68.16 2f00 s THR 149 CO 0.26 0.32 -0.13 0.72 -0.69 0.00 0.00 174.62 175.10 2f00 s PHE 150 N 0.17 1.09 -0.22 4.92 -0.12 -0.70 -0.82 117.98 122.30 2f00 s PHE 150 Ca 0.42 -0.36 0.00 0.00 -0.05 0.00 0.00 56.93 56.95 2f00 s PHE 150 Cb -0.21 -0.65 0.06 0.00 -0.63 0.00 0.00 43.02 41.59 2f00 s PHE 150 CO 0.25 0.02 -0.04 0.08 -0.05 0.00 0.00 175.22 175.47 2f00 s VAL 151 N -0.89 1.36 0.06 -2.49 1.01 -0.26 -1.68 120.40 117.52 2f00 s VAL 151 Ca -0.00 -1.07 0.07 0.00 0.00 0.00 0.00 61.98 60.97 2f00 s VAL 151 Cb -0.08 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 2f00 s VAL 151 CO 0.01 -0.08 -0.14 0.21 0.00 0.00 0.00 175.10 175.10 2f00 s ASN 152 N 1.48 4.14 0.39 3.32 3.84 -0.13 -2.04 114.94 125.94 2f00 s ASN 152 Ca -0.04 -0.38 0.28 0.00 0.21 0.00 0.00 52.86 52.92 2f00 s ASN 152 Cb -0.18 -0.76 1.02 0.00 -0.55 0.00 0.00 41.25 40.79 2f00 s ASN 152 CO -0.07 0.23 1.81 1.23 -2.79 0.00 0.00 177.10 177.51 2f00 h GLY 153 N 4.14 0.00 -1.95 1.21 0.00 -1.92 -3.44 103.07 101.12 2f00 h GLY 153 Ca -0.48 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.24 2f00 h GLY 153 CO 0.50 0.00 -0.67 -0.32 0.00 0.00 0.00 176.54 176.05 2f00 s GLY 154 N -3.89 2.18 -0.18 4.60 0.00 -1.26 -4.80 107.32 103.96 2f00 s GLY 154 Ca 0.04 -2.09 -0.29 0.00 0.00 0.00 0.00 44.72 42.38 2f00 s GLY 154 CO 0.52 -2.01 1.43 -2.27 0.00 0.00 0.00 173.10 170.76 2f00 s LEU 155 N -3.60 4.08 -0.44 0.66 0.20 -1.26 -4.41 118.68 113.91 2f00 s LEU 155 Ca 0.32 1.69 -0.29 0.00 0.69 0.00 0.00 54.13 56.54 2f00 s LEU 155 Cb 0.03 -3.54 0.03 0.00 -0.43 0.00 0.00 46.19 42.28 2f00 s LEU 155 CO 0.16 -0.97 1.15 -0.69 -0.29 0.00 0.00 176.35 175.71 2f00 s VAL 156 N 4.16 4.23 0.24 1.68 1.01 0.23 0.55 120.40 132.50 2f00 s VAL 156 Ca 0.62 1.29 -0.06 0.00 0.00 0.00 0.00 61.98 63.84 2f00 s VAL 156 Cb -0.24 -4.54 0.20 0.00 0.00 0.00 0.00 36.38 31.80 2f00 s VAL 156 CO 0.22 -0.89 1.84 0.11 0.00 0.00 0.00 175.10 176.38 2f00 h LYS 157 N 9.14 1.18 0.00 2.72 1.57 -1.65 -0.19 116.57 129.34 2f00 h LYS 157 Ca -0.23 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.39 2f00 h LYS 157 Cb 1.06 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 33.15 2f00 h LYS 157 CO 1.11 0.90 -0.00 0.00 -0.57 0.00 0.00 179.45 180.88 2f00 h ALA 158 N 1.28 1.00 0.00 3.86 0.00 -1.83 -3.08 119.26 120.49 2f00 h ALA 158 Ca 0.29 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2f00 h ALA 158 Cb 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2f00 h ALA 158 CO -0.04 0.00 -0.78 0.00 0.00 0.00 0.00 179.25 178.43 2f00 n ALA 159 N -2.09 2.91 -1.21 0.00 0.00 -0.69 -5.01 120.51 114.42 2f00 n ALA 159 Ca -0.01 -0.25 -0.07 0.00 0.00 0.00 0.00 53.44 53.11 2f00 n ALA 159 Cb 0.19 -0.33 -0.03 0.00 0.00 0.00 0.00 19.45 19.28 2f00 n ALA 159 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f00 n GLY 160 N 1.48 0.87 3.08 0.00 0.00 -0.17 -4.98 105.19 105.47 2f00 n GLY 160 Ca 0.01 -0.25 -0.08 0.00 0.00 0.00 0.00 46.02 45.70 2f00 n GLY 160 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f00 s VAL 161 N -2.01 0.18 0.11 1.61 -7.23 -1.21 -4.94 120.40 106.91 2f00 s VAL 161 Ca 0.00 -1.49 0.11 0.00 -1.81 0.00 0.00 61.98 58.79 2f00 s VAL 161 Cb 0.00 -1.18 -0.07 0.00 0.56 0.00 0.00 36.38 35.69 2f00 s VAL 161 CO 0.00 -0.82 1.46 0.45 -0.31 0.00 0.00 175.10 175.87 2f00 h HIS 162 N 3.47 0.00 -2.77 2.82 -0.00 -1.88 0.67 115.15 117.46 2f00 h HIS 162 Ca -0.33 0.00 -0.10 0.00 -0.00 0.00 0.00 60.37 59.94 2f00 h HIS 162 Cb 1.16 0.00 -0.19 0.00 -0.00 0.00 0.00 27.41 28.38 2f00 h HIS 162 CO 0.55 0.73 -0.14 0.00 -0.00 0.00 0.00 177.93 179.07 2f00 s ALA 163 N -3.11 -1.06 -0.15 2.45 0.00 -1.26 -0.96 121.76 117.68 2f00 s ALA 163 Ca 0.01 0.58 -0.10 0.00 0.00 0.00 0.00 51.96 52.45 2f00 s ALA 163 Cb 0.10 0.09 0.05 0.00 0.00 0.00 0.00 23.12 23.36 2f00 s ALA 163 CO 0.77 -0.31 0.37 0.50 0.00 0.00 0.00 175.76 177.09 2f00 s ARG 164 N -1.43 0.38 0.07 0.00 3.52 -0.68 -4.80 118.95 116.00 2f00 s ARG 164 Ca -0.12 0.64 -0.30 0.00 -0.13 0.00 0.00 55.73 55.82 2f00 s ARG 164 Cb -0.03 0.05 -0.05 0.00 -1.56 0.00 0.00 34.95 33.36 2f00 s ARG 164 CO 0.05 -0.12 1.00 -1.17 -0.81 0.00 0.00 175.30 174.25 2f00 s LEU 165 N 0.91 4.43 0.38 -0.88 2.96 -1.26 -1.71 118.68 123.51 2f00 s LEU 165 Ca -0.06 1.78 0.08 0.00 -0.22 0.00 0.00 54.13 55.72 2f00 s LEU 165 Cb -0.06 -3.58 -0.06 0.00 0.50 0.00 0.00 46.19 42.98 2f00 s LEU 165 CO -0.07 -0.19 0.05 -0.83 -1.32 0.00 0.00 176.35 173.98 2f00 s GLY 166 N 0.49 2.27 0.00 7.98 0.00 -1.26 -4.89 107.32 111.92 2f00 s GLY 166 Ca 0.50 -2.11 0.29 0.00 0.00 0.00 0.00 44.72 43.40 2f00 s GLY 166 CO 0.29 -1.97 1.84 1.42 0.00 0.00 0.00 173.10 174.68 2f00 n HIS 167 N -1.02 0.00 -1.56 1.90 -0.00 -1.22 -4.71 115.22 108.61 2f00 n HIS 167 Ca -0.04 0.00 -0.30 0.00 -0.00 0.00 0.00 57.72 57.39 2f00 n HIS 167 Cb 0.64 -0.22 0.19 0.00 -0.00 0.00 0.00 29.99 30.60 2f00 n HIS 167 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 2f00 s GLY 168 N -2.57 1.67 0.00 -1.41 0.00 -0.66 -4.99 107.32 99.36 2f00 s GLY 168 Ca 0.26 -0.96 0.26 0.00 0.00 0.00 0.00 44.72 44.29 2f00 s GLY 168 CO 0.50 -0.20 1.55 0.54 0.00 0.00 0.00 173.10 175.48 2f00 n ARG 169 N -4.08 1.38 -3.56 2.90 5.12 -1.26 -4.79 116.66 112.37 2f00 n ARG 169 Ca 0.12 -0.91 -0.38 0.00 -1.93 0.00 0.00 57.85 54.76 2f00 n ARG 169 Cb 0.59 -1.48 -0.06 0.00 -1.16 0.00 0.00 32.46 30.35 2f00 n ARG 169 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 2f00 s TYR 170 N -2.24 3.71 -0.15 -1.55 2.02 -1.26 -0.08 117.35 117.80 2f00 s TYR 170 Ca 0.30 0.92 0.02 0.00 -0.37 0.00 0.00 57.07 57.93 2f00 s TYR 170 Cb 0.20 -2.23 0.02 0.00 -0.40 0.00 0.00 41.96 39.54 2f00 s TYR 170 CO 0.43 0.66 -0.19 -1.17 -1.57 0.00 0.00 175.55 173.70 2f00 s LEU 171 N -1.09 2.00 -0.23 -1.29 2.96 -0.80 -0.75 118.68 119.48 2f00 s LEU 171 Ca 0.22 -0.58 -0.01 0.00 -0.22 0.00 0.00 54.13 53.55 2f00 s LEU 171 Cb -0.16 -1.37 0.02 0.00 0.50 0.00 0.00 46.19 45.19 2f00 s LEU 171 CO 0.12 0.03 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.45 2f00 s ILE 172 N 1.09 2.70 -0.03 6.68 1.01 0.00 0.12 121.20 132.78 2f00 s ILE 172 Ca -0.01 -0.98 -0.02 0.00 0.00 0.00 0.00 60.65 59.64 2f00 s ILE 172 Cb -0.14 -2.31 0.01 0.00 0.01 0.00 0.00 42.46 40.02 2f00 s ILE 172 CO -0.07 0.29 0.07 0.00 0.00 0.00 0.00 174.94 175.24 2f00 s ALA 173 N 1.32 -0.17 0.27 9.38 0.00 -0.72 -1.10 121.76 130.74 2f00 s ALA 173 Ca 0.01 0.21 -0.30 0.00 0.00 0.00 0.00 51.96 51.89 2f00 s ALA 173 Cb -0.16 -0.13 -0.10 0.00 0.00 0.00 0.00 23.12 22.74 2f00 s ALA 173 CO -0.06 -0.04 1.36 -2.00 0.00 0.00 0.00 175.76 175.02 2f00 s GLU 174 N 0.10 4.33 -0.25 0.00 2.12 -0.87 -0.58 118.70 123.54 2f00 s GLU 174 Ca -0.01 2.22 -0.01 0.00 0.36 0.00 0.00 54.97 57.53 2f00 s GLU 174 Cb -0.01 -3.11 0.03 0.00 0.26 0.00 0.00 34.13 31.30 2f00 s GLU 174 CO -0.00 -0.30 -0.07 0.00 -0.54 0.00 0.00 175.26 174.35 2f00 s ALA 175 N -0.38 2.68 -0.22 6.30 0.00 0.11 -4.82 121.76 125.42 2f00 s ALA 175 Ca 0.55 -1.53 -0.26 0.00 0.00 0.00 0.00 51.96 50.72 2f00 s ALA 175 Cb -0.40 -1.69 -0.00 0.00 0.00 0.00 0.00 23.12 21.03 2f00 s ALA 175 CO 0.46 -0.90 0.87 0.34 0.00 0.00 0.00 175.76 176.52 2f00 s ASP 176 N 1.29 6.92 0.01 0.00 2.15 -1.26 -4.49 116.67 121.28 2f00 s ASP 176 Ca -0.01 1.14 0.23 0.00 0.43 0.00 0.00 52.55 54.34 2f00 s ASP 176 Cb -0.17 -2.46 0.18 0.00 -0.30 0.00 0.00 42.92 40.17 2f00 s ASP 176 CO -0.04 -0.52 1.17 -1.84 -0.17 0.00 0.00 175.17 173.77 2f00 n GLU 177 N 5.88 0.08 0.29 4.34 0.00 -1.26 -1.44 120.64 128.54 2f00 n GLU 177 Ca 0.07 0.00 0.18 0.00 0.00 0.00 0.00 57.16 57.41 2f00 n GLU 177 Cb 0.48 -1.53 0.99 0.00 0.00 0.00 0.00 31.44 31.38 2f00 n GLU 177 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2f00 h SER 178 N 0.00 0.00 0.00 -1.84 4.64 -1.94 0.26 113.55 114.68 2f00 h SER 178 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2f00 h SER 178 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2f00 h SER 178 CO 0.00 0.00 -0.22 -0.90 -0.87 0.00 0.00 176.83 174.84 2f00 n ASP 179 N -3.51 1.08 -0.69 4.97 5.68 -1.26 -4.76 116.55 118.07 2f00 n ASP 179 Ca -0.02 -2.35 -0.09 0.00 -0.50 0.00 0.00 54.79 51.83 2f00 n ASP 179 Cb 0.16 -0.26 -0.04 0.00 -1.14 0.00 0.00 41.12 39.84 2f00 n ASP 179 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2f00 n ALA 180 N -0.61 -0.14 0.20 2.12 0.00 0.08 -4.87 120.51 117.30 2f00 n ALA 180 Ca 0.06 0.14 0.06 0.00 0.00 0.00 0.00 53.44 53.71 2f00 n ALA 180 Cb 0.63 -1.70 0.40 0.00 0.00 0.00 0.00 19.45 18.77 2f00 n ALA 180 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2f00 h SER 181 N 0.00 0.00 0.00 0.00 4.64 -1.80 -2.76 113.55 113.63 2f00 h SER 181 Ca -0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 2f00 h SER 181 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2f00 h SER 181 CO 0.27 0.33 0.13 2.22 -0.87 0.00 0.00 176.83 178.91 2f00 n PHE 182 N -3.61 0.60 0.22 4.77 -1.74 -0.52 -1.28 117.46 115.91 2f00 n PHE 182 Ca -0.01 0.32 0.12 0.00 -0.56 0.00 0.00 57.45 57.32 2f00 n PHE 182 Cb 0.46 -0.92 0.62 0.00 1.52 0.00 0.00 39.48 41.15 2f00 n PHE 182 CO 0.00 0.00 0.00 -0.07 -0.56 0.00 0.00 176.76 176.13 2f00 h LEU 183 N 0.00 0.00 -0.51 5.98 3.38 -1.78 -0.87 115.31 121.51 2f00 h LEU 183 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2f00 h LEU 183 Cb 0.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2f00 h LEU 183 CO 0.00 0.00 -0.21 0.45 0.09 0.00 0.00 178.44 178.77 2f00 h HIS 184 N 0.00 0.00 -3.91 1.13 3.86 -1.45 -3.47 115.15 111.32 2f00 h HIS 184 Ca 0.00 0.00 -0.48 0.00 -1.16 0.00 0.00 60.37 58.73 2f00 h HIS 184 Cb 0.09 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.56 2f00 h HIS 184 CO 0.00 0.21 0.40 -0.51 0.86 0.00 0.00 177.93 178.89 2f00 s LEU 185 N -6.44 4.29 -0.57 2.43 1.43 -0.33 -4.79 118.68 114.69 2f00 s LEU 185 Ca 0.04 2.02 0.05 0.00 -1.03 0.00 0.00 54.13 55.21 2f00 s LEU 185 Cb 0.08 -4.02 0.18 0.00 0.03 0.00 0.00 46.19 42.46 2f00 s LEU 185 CO 0.67 -0.29 0.46 0.00 0.23 0.00 0.00 176.35 177.42 2f00 n GLN 186 N 0.39 1.20 0.00 1.70 6.02 -1.26 -4.90 117.38 120.53 2f00 n GLN 186 Ca 0.03 -3.93 0.00 0.00 -0.01 0.00 0.00 57.00 53.09 2f00 n GLN 186 Cb 0.49 -1.98 0.00 0.00 1.02 0.00 0.00 30.24 29.76 2f00 n GLN 186 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 2f00 n PRO 187 N 2.16 3.58 -1.17 -1.09 -0.04 -1.26 -4.77 135.00 132.41 2f00 n PRO 187 Ca 0.25 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.30 2f00 n PRO 187 Cb 0.42 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.84 2f00 n PRO 187 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2f00 n VAL 189 N 0.00 1.42 -4.44 0.52 0.31 -0.94 -4.36 118.33 110.84 2f00 n VAL 189 Ca 0.00 -0.35 -0.21 0.00 -0.01 0.00 0.00 64.34 63.77 2f00 n VAL 189 Cb 0.00 0.00 -0.15 0.00 -0.91 0.00 0.00 33.84 32.78 2f00 n VAL 189 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2f00 s ALA 190 N -0.71 0.91 -0.11 3.52 0.00 -0.16 -1.29 121.76 123.93 2f00 s ALA 190 Ca 0.56 -0.39 -0.04 0.00 0.00 0.00 0.00 51.96 52.09 2f00 s ALA 190 Cb -0.81 -0.30 -0.04 0.00 0.00 0.00 0.00 23.12 21.97 2f00 s ALA 190 CO 0.46 0.17 0.06 0.42 0.00 0.00 0.00 175.76 176.87 2f00 s ILE 191 N 0.05 4.78 -0.30 0.00 1.01 0.36 -0.05 121.20 127.05 2f00 s ILE 191 Ca -0.01 -0.07 0.02 0.00 0.00 0.00 0.00 60.65 60.59 2f00 s ILE 191 Cb -0.07 -3.05 0.09 0.00 0.01 0.00 0.00 42.46 39.43 2f00 s ILE 191 CO 0.00 0.60 0.03 -0.69 0.00 0.00 0.00 174.94 174.88 2f00 s VAL 192 N -0.82 1.66 0.06 2.92 1.01 -0.04 0.04 120.40 125.23 2f00 s VAL 192 Ca 0.13 -1.74 -0.18 0.00 0.00 0.00 0.00 61.98 60.19 2f00 s VAL 192 Cb -0.12 -2.13 -0.12 0.00 0.00 0.00 0.00 36.38 34.01 2f00 s VAL 192 CO 0.03 -0.47 1.38 0.71 0.00 0.00 0.00 175.10 176.75 2f00 h THR 193 N 6.60 1.33 -1.94 3.92 1.35 -1.53 -2.90 112.91 119.74 2f00 h THR 193 Ca -0.11 -1.34 0.18 0.00 -0.55 0.00 0.00 66.41 64.58 2f00 h THR 193 Cb 1.03 1.76 -0.16 0.00 -1.73 0.00 0.00 68.15 69.05 2f00 h THR 193 CO 0.47 0.41 0.63 0.54 -0.25 0.00 0.00 175.52 177.32 2f00 s ASN 194 N -6.27 -0.25 -0.14 5.36 2.20 -1.26 -4.36 114.94 110.22 2f00 s ASN 194 Ca -0.13 -0.04 -0.01 0.00 -0.94 0.00 0.00 52.86 51.74 2f00 s ASN 194 Cb 0.06 0.29 0.04 0.00 -2.00 0.00 0.00 41.25 39.64 2f00 s ASN 194 CO 0.78 -0.48 -0.04 -0.63 -2.94 0.00 0.00 177.10 173.79 2f00 s ILE 195 N -2.83 0.93 0.12 0.54 1.01 -1.26 -0.22 121.20 119.49 2f00 s ILE 195 Ca 0.08 -0.42 0.00 0.00 0.00 0.00 0.00 60.65 60.31 2f00 s ILE 195 Cb -0.01 -1.09 -0.04 0.00 0.01 0.00 0.00 42.46 41.33 2f00 s ILE 195 CO -0.06 0.19 0.01 -1.61 0.00 0.00 0.00 174.94 173.46 2f00 s GLU 196 N 1.72 0.90 -0.70 2.79 2.02 -1.26 -4.88 118.70 119.29 2f00 s GLU 196 Ca 0.02 -1.40 -0.26 0.00 0.02 0.00 0.00 54.97 53.35 2f00 s GLU 196 Cb -0.14 0.05 -0.01 0.00 0.10 0.00 0.00 34.13 34.13 2f00 s GLU 196 CO -0.08 -0.16 1.72 0.00 0.02 0.00 0.00 175.26 176.76 2f00 s ALA 197 N -3.87 2.27 0.11 5.21 0.00 -1.26 -4.92 121.76 119.30 2f00 s ALA 197 Ca 0.19 -1.00 -0.14 0.00 0.00 0.00 0.00 51.96 51.01 2f00 s ALA 197 Cb 0.07 -4.34 0.02 0.00 0.00 0.00 0.00 23.12 18.88 2f00 s ALA 197 CO -0.01 -3.86 0.33 0.34 0.00 0.00 0.00 175.76 172.56 2f00 s ASP 198 N 6.94 -0.12 0.01 0.00 -1.08 -1.26 -5.11 116.67 116.05 2f00 s ASP 198 Ca 0.59 -0.41 -0.00 0.00 -0.52 0.00 0.00 52.55 52.21 2f00 s ASP 198 Cb -0.10 0.43 0.00 0.00 -1.46 0.00 0.00 42.92 41.79 2f00 s ASP 198 CO 0.15 -0.80 0.00 1.41 0.52 0.00 0.00 175.17 176.45 2f00 n HIS 199 N -0.14 -2.50 0.00 -5.34 8.25 -1.26 -5.00 115.22 109.23 2f00 n HIS 199 Ca -0.16 1.49 0.00 0.00 -0.26 0.00 0.00 57.72 58.79 2f00 n HIS 199 Cb 0.63 -2.47 0.00 0.00 1.12 0.00 0.00 29.99 29.27 2f00 n HIS 199 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 2f00 n ASP 201 N 1.93 0.00 0.01 0.41 5.75 -1.26 -4.26 116.55 119.13 2f00 n ASP 201 Ca -0.00 0.00 0.11 0.00 -0.01 0.00 0.00 54.79 54.89 2f00 n ASP 201 Cb 0.00 -0.61 -0.03 0.00 -1.03 0.00 0.00 41.12 39.45 2f00 n ASP 201 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2f00 n THR 202 N -0.93 0.10 -0.36 2.12 -2.24 -1.26 -4.14 114.28 107.56 2f00 n THR 202 Ca 0.00 -0.21 0.04 0.00 -2.27 0.00 0.00 64.05 61.61 2f00 n THR 202 Cb 0.00 0.37 0.09 0.00 -2.10 0.00 0.00 70.33 68.68 2f00 n THR 202 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2f00 n TYR 203 N -1.87 0.18 -3.94 4.78 4.01 -1.26 -4.99 117.16 114.07 2f00 n TYR 203 Ca 0.02 -0.65 -0.38 0.00 -0.16 0.00 0.00 57.90 56.73 2f00 n TYR 203 Cb 0.42 -0.09 0.02 0.00 -0.31 0.00 0.00 39.34 39.38 2f00 n TYR 203 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2f00 n GLN 204 N -0.50 -0.95 -0.25 -0.72 0.00 -1.26 -2.64 117.38 111.05 2f00 n GLN 204 Ca 0.08 0.25 0.00 0.00 0.00 0.00 0.00 57.00 57.33 2f00 n GLN 204 Cb 0.43 -3.39 0.00 0.00 0.00 0.00 0.00 30.24 27.28 2f00 n GLN 204 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2f00 n GLY 205 N -1.97 0.87 3.53 2.61 0.00 -1.26 -4.93 105.19 104.03 2f00 n GLY 205 Ca -0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 2f00 n GLY 205 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2f00 s ASP 206 N -2.63 6.33 0.48 1.61 -1.08 -1.08 -4.91 116.67 115.40 2f00 s ASP 206 Ca 0.00 -0.27 0.26 0.00 -0.52 0.00 0.00 52.55 52.01 2f00 s ASP 206 Cb 0.00 -2.31 1.22 0.00 -1.46 0.00 0.00 42.92 40.36 2f00 s ASP 206 CO 0.00 -0.72 1.96 0.15 0.52 0.00 0.00 175.17 177.08 2f00 h PHE 207 N 8.79 0.00 0.00 -5.34 3.57 -1.92 -2.67 116.94 119.37 2f00 h PHE 207 Ca -0.26 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.16 2f00 h PHE 207 Cb 1.10 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.83 2f00 h PHE 207 CO 0.72 0.17 -0.41 1.49 -2.23 0.00 0.00 178.31 178.05 2f00 h GLU 208 N 0.00 0.00 -0.29 1.11 4.57 -1.95 -2.45 114.58 115.58 2f00 h GLU 208 Ca -0.00 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.06 2f00 h GLU 208 Cb 0.52 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.09 2f00 h GLU 208 CO 0.02 0.41 -0.30 -0.91 -1.18 0.00 0.00 179.01 177.06 2f00 h ASN 209 N 0.00 0.60 -0.26 1.04 2.35 -1.79 -2.52 115.58 115.01 2f00 h ASN 209 Ca -0.00 -0.23 -0.07 0.00 -0.55 0.00 0.00 56.30 55.45 2f00 h ASN 209 Cb 0.87 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 39.07 2f00 h ASN 209 CO 0.05 0.87 -0.10 0.25 -1.65 0.00 0.00 177.43 176.86 2f00 h LEU 210 N 0.51 0.53 -0.51 1.61 6.46 -1.49 -0.77 115.31 121.64 2f00 h LEU 210 Ca 0.06 -0.39 0.02 0.00 -0.12 0.00 0.00 57.88 57.45 2f00 h LEU 210 Cb 0.77 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 40.52 2f00 h LEU 210 CO 0.06 0.80 0.31 0.11 -0.62 0.00 0.00 178.44 179.11 2f00 h LYS 211 N 0.26 0.61 -0.45 1.25 1.57 -1.46 -2.01 116.57 116.34 2f00 h LYS 211 Ca 0.06 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 2f00 h LYS 211 Cb 0.59 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 2f00 h LYS 211 CO 0.03 0.40 0.15 0.37 -0.57 0.00 0.00 179.45 179.84 2f00 h GLN 212 N 0.63 0.69 -0.57 3.15 5.75 -1.33 -1.55 115.11 121.88 2f00 h GLN 212 Ca 0.20 -0.14 0.07 0.00 -0.15 0.00 0.00 58.65 58.64 2f00 h GLN 212 Cb 0.00 -0.10 -0.06 0.00 1.07 0.00 0.00 27.48 28.39 2f00 h GLN 212 CO -0.08 0.65 0.24 1.15 -2.65 0.00 0.00 178.83 178.14 2f00 h THR 213 N 0.58 0.85 -0.67 2.39 2.02 -0.94 0.34 112.91 117.48 2f00 h THR 213 Ca 0.15 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 2f00 h THR 213 Cb 0.24 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 66.98 2f00 h THR 213 CO -0.01 0.08 0.38 -0.26 0.37 0.00 0.00 175.52 176.08 2f00 h PHE 214 N 0.44 0.90 -0.17 3.16 0.04 -1.11 0.10 116.94 120.30 2f00 h PHE 214 Ca 0.27 -0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.98 2f00 h PHE 214 Cb 0.27 -0.29 -0.00 0.00 2.20 0.00 0.00 35.95 38.13 2f00 h PHE 214 CO -0.14 0.62 -0.09 0.82 -0.60 0.00 0.00 178.31 178.92 2f00 h ILE 215 N 0.93 1.31 -0.68 -0.55 1.08 -0.39 -1.39 117.51 117.83 2f00 h ILE 215 Ca 0.24 -1.15 0.06 0.00 -0.39 0.00 0.00 64.86 63.62 2f00 h ILE 215 Cb 0.00 1.70 -0.06 0.00 -3.07 0.00 0.00 36.82 35.40 2f00 h ILE 215 CO -0.04 0.34 0.38 0.78 -0.69 0.00 0.00 178.15 178.92 2f00 h ASN 216 N 0.05 0.56 0.16 1.72 2.35 -0.03 0.74 115.58 121.12 2f00 h ASN 216 Ca 0.04 0.03 0.02 0.00 -0.55 0.00 0.00 56.30 55.83 2f00 h ASN 216 Cb 0.57 -0.08 -0.04 0.00 0.05 0.00 0.00 38.32 38.82 2f00 h ASN 216 CO 0.03 0.36 -0.38 0.15 -1.65 0.00 0.00 177.43 175.94 2f00 h PHE 217 N 0.69 -1.05 0.00 1.19 3.57 -0.73 -2.00 116.94 118.61 2f00 h PHE 217 Ca 0.30 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.83 2f00 h PHE 217 Cb 0.19 0.44 -0.00 0.00 2.79 0.00 0.00 35.95 39.37 2f00 h PHE 217 CO -0.08 -0.49 -0.00 -0.07 -2.23 0.00 0.00 178.31 175.44 2f00 h LEU 218 N -0.64 0.00 0.00 0.59 3.38 -0.77 0.61 115.31 118.49 2f00 h LEU 218 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2f00 h LEU 218 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2f00 h LEU 218 CO -0.20 0.00 0.00 1.41 0.09 0.00 0.00 178.44 179.74 2f00 n HIS 219 N -4.15 0.00 0.25 1.13 8.25 0.21 -2.23 115.22 118.68 2f00 n HIS 219 Ca -0.03 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.57 2f00 n HIS 219 Cb 0.09 -0.38 0.55 0.00 1.12 0.00 0.00 29.99 31.37 2f00 n HIS 219 CO 0.00 0.00 0.00 -0.91 0.64 0.00 0.00 176.34 176.07 2f00 h ASN 220 N 0.00 0.00 -3.83 0.41 2.35 -0.57 -3.45 115.58 110.48 2f00 h ASN 220 Ca 0.00 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.19 2f00 h ASN 220 Cb 0.27 0.00 0.16 0.00 0.05 0.00 0.00 38.32 38.79 2f00 h ASN 220 CO 0.00 0.09 0.37 0.18 -1.65 0.00 0.00 177.43 176.42 2f00 n LEU 221 N -3.21 4.87 -4.63 1.61 4.77 -0.94 -4.68 117.00 114.79 2f00 n LEU 221 Ca 0.01 0.87 -0.29 0.00 -0.03 0.00 0.00 56.01 56.56 2f00 n LEU 221 Cb 0.38 -1.49 0.19 0.00 -2.33 0.00 0.00 43.42 40.16 2f00 n LEU 221 CO 0.30 -1.24 0.62 -2.16 -1.33 0.00 0.00 177.39 173.58 2f00 s PRO 222 N -2.95 0.35 0.55 3.23 0.04 -1.26 -4.83 135.00 130.12 2f00 s PRO 222 Ca 0.76 0.87 0.28 0.00 0.04 0.00 0.00 61.00 62.95 2f00 s PRO 222 Cb -0.41 -1.70 1.46 0.00 0.04 0.00 0.00 34.50 33.89 2f00 s PRO 222 CO 0.46 -2.88 1.97 0.27 0.04 0.00 0.00 177.00 176.86 2f00 h PHE 223 N -2.01 0.00 -0.68 0.56 -5.15 -1.94 0.20 116.94 107.91 2f00 h PHE 223 Ca -0.54 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.23 2f00 h PHE 223 Cb 1.31 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.48 2f00 h PHE 223 CO 0.36 0.00 0.00 2.48 -2.00 0.00 0.00 178.31 179.15 2f00 n TYR 224 N -4.13 0.99 -1.25 6.09 0.18 -1.26 -4.67 117.16 113.11 2f00 n TYR 224 Ca 0.10 -0.52 -0.29 0.00 1.88 0.00 0.00 57.90 59.07 2f00 n TYR 224 Cb 0.64 -0.03 0.19 0.00 -0.38 0.00 0.00 39.34 39.76 2f00 n TYR 224 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 2f00 s GLY 225 N -1.00 1.58 -0.06 -7.48 0.00 0.69 -4.96 107.32 96.08 2f00 s GLY 225 Ca 0.47 -0.58 0.02 0.00 0.00 0.00 0.00 44.72 44.63 2f00 s GLY 225 CO 0.30 0.10 -0.10 -1.60 0.00 0.00 0.00 173.10 171.80 2f00 s ARG 226 N -5.16 1.47 -0.20 2.90 3.52 -1.26 -3.76 118.95 116.46 2f00 s ARG 226 Ca 0.67 -0.33 -0.11 0.00 -0.13 0.00 0.00 55.73 55.84 2f00 s ARG 226 Cb -0.15 -1.28 -0.05 0.00 -1.56 0.00 0.00 34.95 31.91 2f00 s ARG 226 CO 0.56 -0.02 0.15 0.00 -0.81 0.00 0.00 175.30 175.19 2f00 s ALA 227 N 0.80 3.67 -0.04 6.12 0.00 -0.50 -0.98 121.76 130.83 2f00 s ALA 227 Ca -0.12 -0.67 0.04 0.00 0.00 0.00 0.00 51.96 51.21 2f00 s ALA 227 Cb -0.15 -2.21 -0.03 0.00 0.00 0.00 0.00 23.12 20.73 2f00 s ALA 227 CO 0.02 0.13 -0.15 0.08 0.00 0.00 0.00 175.76 175.84 2f00 s VAL 228 N 0.42 3.01 -0.31 0.00 1.01 0.93 -1.13 120.40 124.35 2f00 s VAL 228 Ca 0.09 -0.77 -0.00 0.00 0.00 0.00 0.00 61.98 61.29 2f00 s VAL 228 Cb -0.11 -2.18 0.10 0.00 0.00 0.00 0.00 36.38 34.18 2f00 s VAL 228 CO -0.01 0.57 0.08 0.00 0.00 0.00 0.00 175.10 175.75 2f00 h VAL 231 N 6.51 0.57 -0.93 0.00 3.04 -1.61 -2.66 116.25 121.17 2f00 h VAL 231 Ca -0.13 -0.81 0.15 0.00 -1.01 0.00 0.00 66.70 64.90 2f00 h VAL 231 Cb 1.02 1.54 -0.08 0.00 -2.01 0.00 0.00 31.29 31.76 2f00 h VAL 231 CO 0.47 0.17 0.59 0.44 -1.01 0.00 0.00 177.57 178.24 2f00 h ASP 232 N 0.00 0.71 -2.57 3.17 5.19 -1.96 -3.38 116.42 117.58 2f00 h ASP 232 Ca -0.00 0.05 -0.55 0.00 -0.62 0.00 0.00 57.03 55.91 2f00 h ASP 232 Cb 0.53 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 39.94 2f00 h ASP 232 CO 0.02 0.34 1.15 -0.62 -3.12 0.00 0.00 179.24 177.01 2f00 s ASP 233 N -5.70 6.48 0.43 6.45 -1.08 -1.00 -4.91 116.67 117.34 2f00 s ASP 233 Ca -0.10 2.12 0.11 0.00 -0.52 0.00 0.00 52.55 54.16 2f00 s ASP 233 Cb 0.23 -2.53 0.93 0.00 -1.46 0.00 0.00 42.92 40.09 2f00 s ASP 233 CO 0.79 -1.10 2.01 1.55 0.52 0.00 0.00 175.17 178.94 2f00 h PRO 234 N 10.38 0.22 -0.24 4.34 0.13 -1.88 -0.75 132.00 144.19 2f00 h PRO 234 Ca -0.39 -0.03 -0.17 0.00 -0.87 0.00 0.00 66.00 64.53 2f00 h PRO 234 Cb 1.18 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 2f00 h PRO 234 CO 0.96 0.27 -0.55 -0.24 -0.23 0.00 0.00 178.00 178.21 2f00 h VAL 235 N 0.21 1.30 -0.44 1.56 3.04 -1.90 -2.28 116.25 117.74 2f00 h VAL 235 Ca 0.05 -1.76 -0.05 0.00 -1.01 0.00 0.00 66.70 63.93 2f00 h VAL 235 Cb 0.20 1.69 -0.02 0.00 -2.01 0.00 0.00 31.29 31.15 2f00 h VAL 235 CO 0.01 0.56 0.09 0.40 -1.01 0.00 0.00 177.57 177.62 2f00 h ILE 236 N 0.55 1.24 -1.00 3.17 2.04 -1.73 -1.83 117.51 119.95 2f00 h ILE 236 Ca 0.01 -0.85 0.07 0.00 1.00 0.00 0.00 64.86 65.09 2f00 h ILE 236 Cb 1.12 0.94 -0.07 0.00 -0.74 0.00 0.00 36.82 38.07 2f00 h ILE 236 CO 0.11 0.30 0.65 -0.09 0.00 0.00 0.00 178.15 179.12 2f00 h ARG 237 N 0.59 1.14 0.00 2.37 2.43 -1.08 -1.72 114.38 118.11 2f00 h ARG 237 Ca 0.14 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.20 2f00 h ARG 237 Cb 0.35 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 2f00 h ARG 237 CO 0.00 0.75 -0.20 1.05 -1.51 0.00 0.00 179.97 180.06 2f00 h GLU 238 N 1.17 0.00 0.00 0.20 4.11 -1.28 -3.28 114.58 115.50 2f00 h GLU 238 Ca 0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.86 2f00 h GLU 238 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2f00 h GLU 238 CO -0.17 0.20 -0.29 -0.07 0.07 0.00 0.00 179.01 178.75 2f00 h LEU 239 N 0.00 0.00 -0.96 3.06 3.38 -0.49 -3.39 115.31 116.91 2f00 h LEU 239 Ca -0.00 -0.00 0.22 0.00 0.09 0.00 0.00 57.88 58.18 2f00 h LEU 239 Cb 1.15 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.72 2f00 h LEU 239 CO 0.03 0.00 -0.15 -0.07 0.09 0.00 0.00 178.44 178.34 2f00 h LEU 240 N 0.00 -0.74 -2.15 1.67 3.38 -1.42 0.12 115.31 116.16 2f00 h LEU 240 Ca 0.00 0.28 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 2f00 h LEU 240 Cb 1.00 0.55 -0.00 0.00 0.09 0.00 0.00 40.66 42.30 2f00 h LEU 240 CO 0.00 -0.32 -0.05 -0.65 0.09 0.00 0.00 178.44 177.51 2f00 h PRO 241 N 0.01 0.00 -0.01 1.13 0.11 -1.85 -1.59 132.00 129.81 2f00 h PRO 241 Ca 0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.61 2f00 h PRO 241 Cb 0.87 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 2f00 h PRO 241 CO -0.96 0.05 -0.03 0.54 -0.21 0.00 0.00 178.00 177.40 2f00 n ARG 242 N -3.35 1.08 -3.12 1.05 1.74 0.41 -4.70 116.66 109.77 2f00 n ARG 242 Ca -0.02 -0.33 -0.42 0.00 -0.77 0.00 0.00 57.85 56.31 2f00 n ARG 242 Cb 0.20 -1.49 -0.07 0.00 -1.02 0.00 0.00 32.46 30.08 2f00 n ARG 242 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2f00 s VAL 243 N -2.15 4.87 -0.32 1.55 1.01 -0.60 -4.93 120.40 119.83 2f00 s VAL 243 Ca 0.39 0.32 0.03 0.00 0.00 0.00 0.00 61.98 62.73 2f00 s VAL 243 Cb 0.21 -4.14 0.36 0.00 0.00 0.00 0.00 36.38 32.82 2f00 s VAL 243 CO 0.39 -0.46 1.40 0.61 0.00 0.00 0.00 175.10 177.04 2f00 n GLY 244 N 4.87 3.05 3.27 4.51 0.00 -1.26 -4.85 105.19 114.77 2f00 n GLY 244 Ca -0.02 -0.54 -0.16 0.00 0.00 0.00 0.00 46.02 45.30 2f00 n GLY 244 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f00 s ARG 245 N -1.75 1.10 0.25 1.61 1.81 -1.26 -5.00 118.95 115.71 2f00 s ARG 245 Ca 0.29 -1.40 -0.31 0.00 -1.72 0.00 0.00 55.73 52.59 2f00 s ARG 245 Cb 0.24 -0.82 -0.13 0.00 -0.45 0.00 0.00 34.95 33.79 2f00 s ARG 245 CO 0.06 0.13 1.43 1.04 -0.68 0.00 0.00 175.30 177.28 2f00 n GLN 246 N 0.04 2.13 -4.43 3.54 6.02 -1.25 -4.85 117.38 118.58 2f00 n GLN 246 Ca -0.12 0.76 -0.22 0.00 -0.01 0.00 0.00 57.00 57.41 2f00 n GLN 246 Cb 0.59 -2.43 -0.16 0.00 1.02 0.00 0.00 30.24 29.26 2f00 n GLN 246 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2f00 s THR 247 N -0.11 0.88 -0.22 5.09 2.01 -1.26 -1.40 115.64 120.63 2f00 s THR 247 Ca 0.67 -0.37 0.02 0.00 0.31 0.00 0.00 61.69 62.32 2f00 s THR 247 Cb -0.62 -0.80 0.04 0.00 0.01 0.00 0.00 72.50 71.12 2f00 s THR 247 CO 0.50 0.28 -0.15 0.28 -0.69 0.00 0.00 174.62 174.85 2f00 s THR 248 N 0.47 2.19 0.41 -0.82 -1.32 -0.28 -4.98 115.64 111.30 2f00 s THR 248 Ca -0.08 -1.23 -0.11 0.00 -1.21 0.00 0.00 61.69 59.05 2f00 s THR 248 Cb -0.12 -2.09 -0.07 0.00 -1.51 0.00 0.00 72.50 68.71 2f00 s THR 248 CO 0.01 0.28 0.78 0.42 -2.21 0.00 0.00 174.62 173.90 2f00 s THR 249 N 1.22 4.76 0.11 5.08 -4.23 -1.26 -4.28 115.64 117.04 2f00 s THR 249 Ca -0.01 0.69 0.00 0.00 -1.18 0.00 0.00 61.69 61.19 2f00 s THR 249 Cb -0.16 -3.72 -0.04 0.00 1.34 0.00 0.00 72.50 69.91 2f00 s THR 249 CO -0.09 -0.51 0.00 -0.72 -0.54 0.00 0.00 174.62 172.76 2f00 s TYR 250 N -2.36 0.86 -5.00 3.99 1.13 -1.26 -1.11 117.35 113.60 2f00 s TYR 250 Ca 0.52 -1.09 0.00 0.00 -1.41 0.00 0.00 57.07 55.09 2f00 s TYR 250 Cb -0.10 -0.51 0.00 0.00 -1.10 0.00 0.00 41.96 40.25 2f00 s TYR 250 CO 0.30 -0.35 0.00 0.41 -2.51 0.00 0.00 175.55 173.40 2f00 n GLY 251 N -0.07 -0.08 0.14 5.49 0.00 -0.67 -1.43 105.19 108.57 2f00 n GLY 251 Ca -0.09 -1.69 0.02 0.00 0.00 0.00 0.00 46.02 44.26 2f00 n GLY 251 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2f00 h PHE 252 N 0.00 0.00 -2.40 1.61 0.04 -1.88 0.14 116.94 114.45 2f00 h PHE 252 Ca 0.00 0.00 -0.61 0.00 2.80 0.00 0.00 57.97 60.16 2f00 h PHE 252 Cb 0.00 0.00 0.14 0.00 2.20 0.00 0.00 35.95 38.29 2f00 h PHE 252 CO 0.00 0.53 -0.27 0.43 -0.60 0.00 0.00 178.31 178.39 2f00 n SER 253 N -3.23 -0.37 0.13 2.17 7.64 -1.26 -4.64 113.62 114.05 2f00 n SER 253 Ca 0.02 0.96 -0.01 0.00 1.01 0.00 0.00 58.87 60.86 2f00 n SER 253 Cb 0.75 -1.16 0.26 0.00 -1.01 0.00 0.00 64.21 63.05 2f00 n SER 253 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 2f00 h GLU 254 N 1.02 0.14 0.00 1.43 -0.00 -1.96 -3.06 114.58 112.15 2f00 h GLU 254 Ca -0.40 -0.07 0.00 0.00 -0.00 0.00 0.00 59.36 58.89 2f00 h GLU 254 Cb 1.39 -0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.13 2f00 h GLU 254 CO 0.53 0.54 -0.21 -0.40 -0.00 0.00 0.00 179.01 179.47 2f00 n ASP 255 N -4.03 0.72 -4.59 3.06 5.75 -1.26 -4.94 116.55 111.27 2f00 n ASP 255 Ca -0.02 0.40 -0.45 0.00 -0.01 0.00 0.00 54.79 54.72 2f00 n ASP 255 Cb 0.47 -0.44 -0.02 0.00 -1.03 0.00 0.00 41.12 40.09 2f00 n ASP 255 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2f00 n ALA 256 N -1.77 -0.30 -0.20 2.12 0.00 -1.16 -4.91 120.51 114.29 2f00 n ALA 256 Ca 0.05 0.40 -0.09 0.00 0.00 0.00 0.00 53.44 53.80 2f00 n ALA 256 Cb 0.42 -2.02 0.04 0.00 0.00 0.00 0.00 19.45 17.90 2f00 n ALA 256 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2f00 h ASP 257 N 2.17 1.03 -3.24 0.00 3.32 -1.81 -3.37 116.42 114.52 2f00 h ASP 257 Ca -0.40 -0.29 -0.66 0.00 0.02 0.00 0.00 57.03 55.69 2f00 h ASP 257 Cb 1.34 -0.28 -0.31 0.00 0.22 0.00 0.00 39.33 40.30 2f00 h ASP 257 CO 0.62 1.09 -0.79 -0.69 -1.72 0.00 0.00 179.24 177.74 2f00 s VAL 258 N -5.01 2.73 -0.09 -1.35 1.01 -0.26 -4.12 120.40 113.32 2f00 s VAL 258 Ca -0.11 -0.71 0.04 0.00 0.00 0.00 0.00 61.98 61.19 2f00 s VAL 258 Cb 0.14 -2.20 0.00 0.00 0.00 0.00 0.00 36.38 34.32 2f00 s VAL 258 CO 0.86 0.48 -0.22 -0.60 0.00 0.00 0.00 175.10 175.62 2f00 s ARG 259 N 1.33 2.73 -0.03 2.72 3.52 -0.96 -1.68 118.95 126.58 2f00 s ARG 259 Ca 0.04 -0.81 -0.06 0.00 -0.13 0.00 0.00 55.73 54.78 2f00 s ARG 259 Cb -0.14 -2.12 -0.04 0.00 -1.56 0.00 0.00 34.95 31.09 2f00 s ARG 259 CO -0.07 0.19 0.22 0.08 -0.81 0.00 0.00 175.30 174.91 2f00 s VAL 260 N 0.29 5.38 0.14 7.11 1.01 0.48 -1.69 120.40 133.13 2f00 s VAL 260 Ca -0.15 0.13 -0.25 0.00 0.00 0.00 0.00 61.98 61.71 2f00 s VAL 260 Cb -0.17 -3.52 0.07 0.00 0.00 0.00 0.00 36.38 32.76 2f00 s VAL 260 CO 0.07 0.44 1.00 -1.83 0.00 0.00 0.00 175.10 174.78 2f00 s GLU 261 N -1.56 1.13 -1.56 2.72 -1.05 -1.05 -4.46 118.70 112.86 2f00 s GLU 261 Ca 0.24 -0.63 -0.02 0.00 -0.15 0.00 0.00 54.97 54.41 2f00 s GLU 261 Cb -0.13 0.38 0.01 0.00 -0.44 0.00 0.00 34.13 33.94 2f00 s GLU 261 CO 0.13 -0.52 0.18 -0.25 0.95 0.00 0.00 175.26 175.75 2f00 n ASP 262 N -0.54 -5.46 -4.72 0.83 9.92 -1.26 -1.27 116.55 114.06 2f00 n ASP 262 Ca -0.06 -0.06 -0.42 0.00 -0.53 0.00 0.00 54.79 53.72 2f00 n ASP 262 Cb 0.61 -4.52 -0.03 0.00 -0.64 0.00 0.00 41.12 36.54 2f00 n ASP 262 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 2f00 s TYR 263 N -2.99 3.45 -0.12 1.24 5.04 -1.26 -4.24 117.35 118.47 2f00 s TYR 263 Ca 0.10 1.32 -0.09 0.00 -2.44 0.00 0.00 57.07 55.95 2f00 s TYR 263 Cb -0.04 -3.41 0.03 0.00 0.35 0.00 0.00 41.96 38.89 2f00 s TYR 263 CO 0.12 -1.24 0.30 1.14 -1.34 0.00 0.00 175.55 174.53 2f00 s GLN 264 N 0.93 0.33 -0.20 4.97 -2.07 -0.11 -5.00 119.66 118.51 2f00 s GLN 264 Ca 0.58 0.47 -0.17 0.00 -1.82 0.00 0.00 55.36 54.41 2f00 s GLN 264 Cb -0.30 0.11 -0.04 0.00 -1.09 0.00 0.00 33.01 31.70 2f00 s GLN 264 CO 0.30 -0.07 0.47 -1.14 -1.32 0.00 0.00 175.29 173.52 2f00 s GLN 265 N 0.45 4.19 -0.49 9.60 0.74 -1.26 -0.37 119.66 132.51 2f00 s GLN 265 Ca -0.02 0.33 0.01 0.00 0.05 0.00 0.00 55.36 55.73 2f00 s GLN 265 Cb -0.04 -3.55 0.13 0.00 1.10 0.00 0.00 33.01 30.65 2f00 s GLN 265 CO -0.02 -0.09 0.25 0.42 -0.55 0.00 0.00 175.29 175.30 2f00 s ILE 266 N 1.45 2.88 0.00 -2.34 1.01 -0.58 -4.11 121.20 119.50 2f00 s ILE 266 Ca 0.22 -2.84 0.00 0.00 0.00 0.00 0.00 60.65 58.03 2f00 s ILE 266 Cb -0.15 -2.98 0.00 0.00 0.01 0.00 0.00 42.46 39.33 2f00 s ILE 266 CO 0.09 -0.76 0.00 0.61 0.00 0.00 0.00 174.94 174.88 2f00 n GLY 267 N 3.67 1.70 0.00 6.18 0.00 -1.24 -3.02 105.19 112.48 2f00 n GLY 267 Ca 0.04 -0.45 0.12 0.00 0.00 0.00 0.00 46.02 45.73 2f00 n GLY 267 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2f00 n PRO 268 N 12.74 0.05 -4.01 1.61 -0.04 -1.26 -4.58 135.00 139.52 2f00 n PRO 268 Ca 0.00 0.08 -0.22 0.00 -0.04 0.00 0.00 63.50 63.32 2f00 n PRO 268 Cb 0.00 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 31.91 2f00 n PRO 268 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2f00 s GLN 269 N -2.93 2.68 0.03 0.54 -0.21 -1.17 -1.69 119.66 116.91 2f00 s GLN 269 Ca 0.13 -1.28 0.08 0.00 0.02 0.00 0.00 55.36 54.31 2f00 s GLN 269 Cb 0.16 -2.42 -0.02 0.00 1.00 0.00 0.00 33.01 31.73 2f00 s GLN 269 CO 0.43 0.22 -0.23 0.20 -2.12 0.00 0.00 175.29 173.79 2f00 s GLY 270 N -3.89 1.18 -0.13 3.09 0.00 -0.49 -1.53 107.32 105.56 2f00 s GLY 270 Ca 0.37 -1.09 -0.00 0.00 0.00 0.00 0.00 44.72 44.00 2f00 s GLY 270 CO 0.25 -0.98 -0.11 0.30 0.00 0.00 0.00 173.10 172.56 2f00 s HIS 271 N -0.73 1.79 0.27 1.90 3.76 0.50 -0.71 115.29 122.05 2f00 s HIS 271 Ca 0.09 -0.95 -0.14 0.00 -0.15 0.00 0.00 55.06 53.91 2f00 s HIS 271 Cb -0.09 -1.39 0.00 0.00 1.11 0.00 0.00 32.58 32.21 2f00 s HIS 271 CO 0.01 -0.58 0.55 -0.59 -0.85 0.00 0.00 174.74 173.28 2f00 s PHE 272 N 1.60 0.26 0.00 1.40 -0.12 -0.86 -0.93 117.98 119.33 2f00 s PHE 272 Ca 0.05 -0.66 0.05 0.00 -0.05 0.00 0.00 56.93 56.32 2f00 s PHE 272 Cb -0.13 0.32 -0.03 0.00 -0.63 0.00 0.00 43.02 42.56 2f00 s PHE 272 CO -0.09 -1.08 -0.15 0.99 -0.05 0.00 0.00 175.22 174.84 2f00 s THR 273 N -3.86 3.03 -0.20 -4.49 2.01 -0.40 0.18 115.64 111.90 2f00 s THR 273 Ca 0.20 -0.96 0.01 0.00 0.31 0.00 0.00 61.69 61.26 2f00 s THR 273 Cb -0.02 -2.26 0.03 0.00 0.01 0.00 0.00 72.50 70.26 2f00 s THR 273 CO 0.09 0.43 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.52 2f00 s LEU 274 N -1.20 2.51 -0.26 4.42 1.02 -1.26 -2.54 118.68 121.37 2f00 s LEU 274 Ca 0.14 -0.86 -0.14 0.00 0.02 0.00 0.00 54.13 53.29 2f00 s LEU 274 Cb -0.11 -1.50 -0.04 0.00 0.02 0.00 0.00 46.19 44.56 2f00 s LEU 274 CO 0.04 -0.05 0.34 -0.76 0.02 0.00 0.00 176.35 175.93 2f00 s LEU 275 N 1.24 4.05 0.05 1.79 1.43 -0.68 -4.61 118.68 121.95 2f00 s LEU 275 Ca 0.01 0.25 0.07 0.00 -1.03 0.00 0.00 54.13 53.44 2f00 s LEU 275 Cb -0.15 -2.37 -0.03 0.00 0.03 0.00 0.00 46.19 43.67 2f00 s LEU 275 CO -0.11 -0.14 -0.20 -0.13 0.23 0.00 0.00 176.35 176.00 2f00 s ARG 276 N 1.91 1.36 0.12 1.70 0.52 -1.26 -2.26 118.95 121.04 2f00 s ARG 276 Ca 0.14 -0.95 -0.34 0.00 -0.52 0.00 0.00 55.73 54.06 2f00 s ARG 276 Cb -0.16 -1.47 -0.14 0.00 0.52 0.00 0.00 34.95 33.70 2f00 s ARG 276 CO 0.10 0.37 1.59 0.94 0.02 0.00 0.00 175.30 178.32 2f00 n GLN 277 N 1.81 2.05 -1.33 3.54 0.00 -1.26 -1.92 117.38 120.27 2f00 n GLN 277 Ca -0.17 0.74 -0.11 0.00 -0.00 0.00 0.00 57.00 57.45 2f00 n GLN 277 Cb 0.53 -2.51 -0.05 0.00 0.00 0.00 0.00 30.24 28.22 2f00 n GLN 277 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 2f00 n ASP 278 N 3.69 -4.72 -4.13 1.69 9.92 -1.26 -5.00 116.55 116.73 2f00 n ASP 278 Ca 0.18 0.28 -0.22 0.00 -0.53 0.00 0.00 54.79 54.50 2f00 n ASP 278 Cb 0.28 -3.23 -0.15 0.00 -0.64 0.00 0.00 41.12 37.38 2f00 n ASP 278 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2f00 s LYS 279 N -2.85 1.13 0.36 -1.24 -0.14 -0.81 -5.13 119.74 111.06 2f00 s LYS 279 Ca 0.00 -0.59 -0.28 0.00 -1.36 0.00 0.00 55.97 53.73 2f00 s LYS 279 Cb 0.00 -1.11 -0.11 0.00 -1.68 0.00 0.00 37.83 34.93 2f00 s LYS 279 CO 0.00 0.30 1.51 -1.83 -0.76 0.00 0.00 175.35 174.57 2f00 s GLU 280 N -0.56 4.11 0.00 1.68 -1.05 -1.26 -4.48 118.70 117.14 2f00 s GLU 280 Ca 0.05 2.57 0.00 0.00 -0.15 0.00 0.00 54.97 57.44 2f00 s GLU 280 Cb -0.06 -2.98 0.00 0.00 -0.44 0.00 0.00 34.13 30.65 2f00 s GLU 280 CO -0.00 -0.55 0.00 -2.30 0.95 0.00 0.00 175.26 173.36 2f00 n PRO 281 N 0.84 2.22 -3.57 -4.83 -0.02 -1.26 -4.83 135.00 123.54 2f00 n PRO 281 Ca 0.03 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.49 2f00 n PRO 281 Cb 0.39 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.82 2f00 n PRO 281 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2f00 s ARG 283 N -0.09 0.53 -0.16 -0.52 6.06 -1.26 -4.95 118.95 118.57 2f00 s ARG 283 Ca 0.00 1.31 -0.01 0.00 -2.50 0.00 0.00 55.73 54.53 2f00 s ARG 283 Cb 0.00 0.71 -0.01 0.00 0.06 0.00 0.00 34.95 35.71 2f00 s ARG 283 CO 0.00 -0.28 -0.11 0.08 -2.50 0.00 0.00 175.30 172.49 2f00 s VAL 284 N 2.84 3.08 -0.34 7.11 1.01 0.13 -5.00 120.40 129.23 2f00 s VAL 284 Ca -0.01 -0.63 -0.14 0.00 0.00 0.00 0.00 61.98 61.20 2f00 s VAL 284 Cb -0.13 -2.33 -0.01 0.00 0.00 0.00 0.00 36.38 33.91 2f00 s VAL 284 CO -0.18 0.50 0.29 -0.89 0.00 0.00 0.00 175.10 174.82 2f00 s THR 285 N 0.72 5.24 -0.25 3.92 2.01 -1.26 -2.03 115.64 123.98 2f00 s THR 285 Ca -0.05 -0.12 -0.06 0.00 0.31 0.00 0.00 61.69 61.77 2f00 s THR 285 Cb -0.15 -3.76 -0.01 0.00 0.01 0.00 0.00 72.50 68.58 2f00 s THR 285 CO 0.02 -0.05 0.04 -0.22 -0.69 0.00 0.00 174.62 173.72 2f00 s LEU 286 N 1.84 3.38 -0.84 4.42 0.20 0.11 -2.93 118.68 124.85 2f00 s LEU 286 Ca 0.08 -0.39 -0.06 0.00 0.69 0.00 0.00 54.13 54.45 2f00 s LEU 286 Cb -0.17 -1.86 -0.10 0.00 -0.43 0.00 0.00 46.19 43.64 2f00 s LEU 286 CO 0.11 -0.07 2.47 -3.20 -0.29 0.00 0.00 176.35 175.37 2f00 n ASN 287 N 4.87 5.52 -3.61 3.68 5.15 -0.51 -1.39 115.26 128.98 2f00 n ASN 287 Ca -0.16 -2.35 -0.12 0.00 -0.60 0.00 0.00 54.58 51.35 2f00 n ASN 287 Cb 0.50 -1.18 -0.07 0.00 -0.53 0.00 0.00 39.78 38.51 2f00 n ASN 287 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2f00 s ALA 288 N 2.63 -1.87 0.50 5.20 0.00 -1.19 -4.71 121.76 122.32 2f00 s ALA 288 Ca 0.49 1.80 -0.04 0.00 0.00 0.00 0.00 51.96 54.21 2f00 s ALA 288 Cb 0.15 -1.03 -0.02 0.00 0.00 0.00 0.00 23.12 22.23 2f00 s ALA 288 CO -0.03 -0.30 0.79 -1.25 0.00 0.00 0.00 175.76 174.97 2f00 s PRO 289 N -0.12 3.26 0.00 0.00 0.04 -0.68 -2.72 135.00 134.77 2f00 s PRO 289 Ca -0.01 -0.01 0.00 0.00 0.04 0.00 0.00 61.00 61.02 2f00 s PRO 289 Cb -0.04 -2.39 0.00 0.00 0.04 0.00 0.00 34.50 32.12 2f00 s PRO 289 CO -0.00 -0.36 0.00 0.41 0.04 0.00 0.00 177.00 177.09 2f00 n GLY 290 N -2.31 -2.28 0.11 0.56 0.00 -1.26 -4.26 105.19 95.75 2f00 n GLY 290 Ca 0.02 -1.20 0.10 0.00 0.00 0.00 0.00 46.02 44.94 2f00 n GLY 290 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2f00 n ARG 291 N -0.46 0.14 -0.11 1.61 1.85 -1.26 -1.63 116.66 116.80 2f00 n ARG 291 Ca 0.00 0.44 -0.07 0.00 -1.00 0.00 0.00 57.85 57.22 2f00 n ARG 291 Cb 0.00 -1.81 0.10 0.00 -1.05 0.00 0.00 32.46 29.70 2f00 n ARG 291 CO 0.00 0.00 0.00 1.12 -0.01 0.00 0.00 177.63 178.74 2f00 h HIS 292 N 0.00 0.90 0.00 2.89 2.07 -1.95 -2.51 115.15 116.56 2f00 h HIS 292 Ca 0.00 -0.18 -0.00 0.00 -2.85 0.00 0.00 60.37 57.34 2f00 h HIS 292 Cb 0.25 -0.23 -0.00 0.00 2.57 0.00 0.00 27.41 30.01 2f00 h HIS 292 CO 0.00 0.90 -0.01 -0.91 -3.07 0.00 0.00 177.93 174.85 2f00 h ASN 293 N 0.72 0.00 -0.38 3.10 2.35 -1.49 -1.99 115.58 117.90 2f00 h ASN 293 Ca 0.11 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.78 2f00 h ASN 293 Cb 0.65 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.01 2f00 h ASN 293 CO 0.05 0.01 -0.08 0.00 -1.65 0.00 0.00 177.43 175.75 2f00 h ALA 294 N 1.99 0.52 -0.40 -0.83 0.00 -1.38 0.78 119.26 119.95 2f00 h ALA 294 Ca -0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2f00 h ALA 294 Cb 0.82 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2f00 h ALA 294 CO 0.00 0.37 0.20 -0.07 0.00 0.00 0.00 179.25 179.75 2f00 h LEU 295 N 0.53 0.51 -0.75 0.00 3.38 -1.25 -0.78 115.31 116.94 2f00 h LEU 295 Ca 0.10 -0.12 0.09 0.00 0.09 0.00 0.00 57.88 58.04 2f00 h LEU 295 Cb 0.59 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.14 2f00 h LEU 295 CO 0.04 0.49 0.41 0.78 0.09 0.00 0.00 178.44 180.24 2f00 h ASN 296 N 0.50 0.57 -0.17 -0.43 2.35 -1.23 -1.50 115.58 115.68 2f00 h ASN 296 Ca 0.14 0.05 -0.09 0.00 -0.55 0.00 0.00 56.30 55.85 2f00 h ASN 296 Cb 0.10 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 2f00 h ASN 296 CO -0.02 0.33 -0.18 0.00 -1.65 0.00 0.00 177.43 175.92 2f00 h ALA 297 N 1.43 1.10 -0.44 -0.83 0.00 -0.41 -2.69 119.26 117.42 2f00 h ALA 297 Ca 0.36 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2f00 h ALA 297 Cb 0.33 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2f00 h ALA 297 CO -0.24 0.56 0.07 0.00 0.00 0.00 0.00 179.25 179.63 2f00 h ALA 298 N 1.29 0.58 -0.14 0.00 0.00 -0.37 0.36 119.26 120.97 2f00 h ALA 298 Ca 0.09 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.82 2f00 h ALA 298 Cb 0.60 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 2f00 h ALA 298 CO 0.04 0.30 -0.15 0.00 0.00 0.00 0.00 179.25 179.45 2f00 h ALA 299 N 0.94 -0.06 -0.53 0.00 0.00 -1.23 0.13 119.26 118.52 2f00 h ALA 299 Ca 0.13 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.11 2f00 h ALA 299 Cb 0.38 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2f00 h ALA 299 CO 0.01 -0.60 0.34 0.00 0.00 0.00 0.00 179.25 179.00 2f00 h ALA 300 N 0.89 0.67 -0.74 0.00 0.00 -1.21 -1.69 119.26 117.18 2f00 h ALA 300 Ca 0.10 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2f00 h ALA 300 Cb 0.32 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2f00 h ALA 300 CO -0.25 0.07 0.35 0.28 0.00 0.00 0.00 179.25 179.71 2f00 h VAL 301 N 0.68 1.24 -0.53 0.00 2.07 -0.67 -0.88 116.25 118.15 2f00 h VAL 301 Ca 0.20 -0.68 0.07 0.00 0.82 0.00 0.00 66.70 67.10 2f00 h VAL 301 Cb -0.04 0.33 -0.06 0.00 -1.52 0.00 0.00 31.29 30.00 2f00 h VAL 301 CO -0.06 0.29 0.22 0.00 0.02 0.00 0.00 177.57 178.03 2f00 h ALA 302 N 1.17 0.67 -0.32 1.67 0.00 -0.21 0.15 119.26 122.39 2f00 h ALA 302 Ca 0.25 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 2f00 h ALA 302 Cb 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2f00 h ALA 302 CO -0.03 -0.16 0.07 0.28 0.00 0.00 0.00 179.25 179.40 2f00 h VAL 303 N 0.42 1.23 -0.40 0.00 2.07 -1.00 -2.51 116.25 116.06 2f00 h VAL 303 Ca 0.25 -0.78 -0.09 0.00 0.82 0.00 0.00 66.70 66.90 2f00 h VAL 303 Cb 0.24 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 2f00 h VAL 303 CO -0.23 0.26 -0.14 0.00 0.02 0.00 0.00 177.57 177.48 2f00 h ALA 304 N 0.90 1.01 -0.47 1.67 0.00 -0.72 -2.00 119.26 119.66 2f00 h ALA 304 Ca 0.10 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 2f00 h ALA 304 Cb 0.32 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2f00 h ALA 304 CO 0.00 0.59 -0.01 1.15 0.00 0.00 0.00 179.25 180.99 2f00 h THR 305 N 0.65 1.26 0.00 0.00 2.02 -0.71 -1.17 112.91 114.97 2f00 h THR 305 Ca 0.11 -1.07 -0.03 0.00 0.77 0.00 0.00 66.41 66.19 2f00 h THR 305 Cb 0.61 1.03 -0.00 0.00 -1.74 0.00 0.00 68.15 68.04 2f00 h THR 305 CO 0.04 0.37 -0.14 -0.08 0.37 0.00 0.00 175.52 176.08 2f00 h GLU 306 N 0.68 0.00 0.00 6.66 4.22 -1.21 -0.92 114.58 124.01 2f00 h GLU 306 Ca 0.13 0.00 -0.04 0.00 0.08 0.00 0.00 59.36 59.54 2f00 h GLU 306 Cb 0.51 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2f00 h GLU 306 CO 0.03 0.14 -0.17 1.49 -2.18 0.00 0.00 179.01 178.32 2f00 h GLU 307 N 0.00 0.00 -0.51 1.92 4.22 -0.99 -3.47 114.58 115.75 2f00 h GLU 307 Ca -0.00 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.42 2f00 h GLU 307 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2f00 h GLU 307 CO 0.02 0.17 -0.03 0.41 -2.18 0.00 0.00 179.01 177.39 2f00 n GLY 308 N 0.75 0.50 3.73 1.92 0.00 -0.35 -5.04 105.19 106.70 2f00 n GLY 308 Ca 0.02 -0.78 -0.41 0.00 0.00 0.00 0.00 46.02 44.85 2f00 n GLY 308 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f00 s ILE 309 N -2.36 4.19 0.28 -0.61 1.01 -0.49 -5.00 121.20 118.23 2f00 s ILE 309 Ca 0.01 1.77 -0.30 0.00 0.00 0.00 0.00 60.65 62.14 2f00 s ILE 309 Cb -0.00 -4.13 -0.13 0.00 0.01 0.00 0.00 42.46 38.20 2f00 s ILE 309 CO 0.01 0.25 1.25 -0.67 0.00 0.00 0.00 174.94 175.78 2f00 n ASP 310 N 2.94 2.26 -0.19 3.58 2.03 -1.26 -4.70 116.55 121.20 2f00 n ASP 310 Ca 0.04 1.17 -0.02 0.00 0.52 0.00 0.00 54.79 56.51 2f00 n ASP 310 Cb 0.48 -1.39 0.20 0.00 -0.72 0.00 0.00 41.12 39.69 2f00 n ASP 310 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 2f00 h ASP 311 N 3.03 0.85 -0.64 1.67 3.32 -1.98 -2.51 116.42 120.16 2f00 h ASP 311 Ca -0.44 -0.09 0.03 0.00 0.02 0.00 0.00 57.03 56.56 2f00 h ASP 311 Cb 1.30 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 40.59 2f00 h ASP 311 CO 0.67 0.72 0.39 -0.33 -1.72 0.00 0.00 179.24 178.97 2f00 h GLU 312 N 0.94 0.73 -0.66 3.56 3.07 -1.98 0.16 114.58 120.40 2f00 h GLU 312 Ca 0.23 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.05 2f00 h GLU 312 Cb 0.09 -0.17 -0.03 0.00 -0.84 0.00 0.00 28.75 27.81 2f00 h GLU 312 CO -0.03 0.49 0.43 0.00 -1.40 0.00 0.00 179.01 178.49 2f00 h ALA 313 N 1.29 0.83 -0.40 3.43 0.00 -1.84 0.19 119.26 122.76 2f00 h ALA 313 Ca 0.26 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2f00 h ALA 313 Cb 0.05 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2f00 h ALA 313 CO -0.12 0.27 0.27 0.82 0.00 0.00 0.00 179.25 180.49 2f00 h ILE 314 N 0.89 1.11 -0.34 0.00 2.04 -0.93 -2.33 117.51 117.95 2f00 h ILE 314 Ca 0.24 -0.19 -0.12 0.00 1.00 0.00 0.00 64.86 65.79 2f00 h ILE 314 Cb -0.09 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 2f00 h ILE 314 CO -0.05 0.10 -0.28 -0.07 0.00 0.00 0.00 178.15 177.85 2f00 h LEU 315 N 0.55 0.72 -0.29 1.44 3.38 -0.19 -2.41 115.31 118.50 2f00 h LEU 315 Ca 0.15 -0.28 -0.11 0.00 0.09 0.00 0.00 57.88 57.73 2f00 h LEU 315 Cb -0.06 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 2f00 h LEU 315 CO -0.03 0.97 -0.26 0.03 0.09 0.00 0.00 178.44 179.23 2f00 h ARG 316 N 0.60 0.70 -0.21 1.13 3.08 -0.58 -2.26 114.38 116.85 2f00 h ARG 316 Ca 0.07 -0.36 0.00 0.00 0.07 0.00 0.00 59.98 59.77 2f00 h ARG 316 Cb 0.79 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 2f00 h ARG 316 CO 0.06 0.97 0.13 0.00 -1.07 0.00 0.00 179.97 180.07 2f00 h ALA 317 N 0.71 0.26 -0.12 0.04 0.00 -1.37 -2.37 119.26 116.41 2f00 h ALA 317 Ca 0.05 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 2f00 h ALA 317 Cb 0.83 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2f00 h ALA 317 CO 0.07 -0.26 -0.49 -0.07 0.00 0.00 0.00 179.25 178.51 2f00 h LEU 318 N 0.27 0.34 -0.94 0.00 3.38 -1.48 -1.23 115.31 115.65 2f00 h LEU 318 Ca 0.07 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.78 2f00 h LEU 318 Cb -0.02 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2f00 h LEU 318 CO -0.02 0.77 -0.33 -0.08 0.09 0.00 0.00 178.44 178.87 2f00 h GLU 319 N 0.25 0.36 -0.25 1.13 4.81 -1.24 -1.34 114.58 118.31 2f00 h GLU 319 Ca 0.01 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 2f00 h GLU 319 Cb 0.95 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.32 2f00 h GLU 319 CO 0.08 0.66 0.00 -1.13 -0.73 0.00 0.00 179.01 177.89 2f00 n SER 320 N -4.08 3.29 -4.67 1.04 3.41 -0.91 -4.06 113.62 107.64 2f00 n SER 320 Ca -0.01 -2.60 -0.50 0.00 -0.26 0.00 0.00 58.87 55.49 2f00 n SER 320 Cb 0.44 -0.39 -0.05 0.00 -0.26 0.00 0.00 64.21 63.95 2f00 n SER 320 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2f00 n PHE 321 N -0.24 2.10 0.96 7.33 7.35 -0.47 -4.88 117.46 129.60 2f00 n PHE 321 Ca 0.16 0.31 0.12 0.00 -0.76 0.00 0.00 57.45 57.28 2f00 n PHE 321 Cb 0.66 -2.52 0.30 0.00 0.35 0.00 0.00 39.48 38.27 2f00 n PHE 321 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 2f00 n GLN 322 N 4.71 2.07 -0.03 -4.13 6.02 -1.26 -4.70 117.38 120.06 2f00 n GLN 322 Ca 0.21 -1.59 0.00 0.00 -0.01 0.00 0.00 57.00 55.61 2f00 n GLN 322 Cb 0.24 -1.46 -0.00 0.00 1.02 0.00 0.00 30.24 30.04 2f00 n GLN 322 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2f00 n GLY 323 N 1.29 -2.02 3.32 1.08 0.00 -1.26 -4.62 105.19 102.98 2f00 n GLY 323 Ca 0.17 -1.40 -0.17 0.00 0.00 0.00 0.00 46.02 44.62 2f00 n GLY 323 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2f00 s THR 324 N -0.18 1.31 0.12 2.61 -4.23 -1.26 -1.97 115.64 112.04 2f00 s THR 324 Ca 0.00 -2.09 -0.35 0.00 -1.18 0.00 0.00 61.69 58.07 2f00 s THR 324 Cb 0.00 -2.12 -0.14 0.00 1.34 0.00 0.00 72.50 71.58 2f00 s THR 324 CO 0.00 -0.53 1.56 0.61 -0.54 0.00 0.00 174.62 175.73 2f00 n GLY 325 N -0.35 1.03 2.68 3.99 0.00 0.19 -2.58 105.19 110.15 2f00 n GLY 325 Ca -0.08 0.69 -0.19 0.00 0.00 0.00 0.00 46.02 46.44 2f00 n GLY 325 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f00 n ARG 326 N 3.58 -2.81 -3.89 1.61 1.74 -1.26 -4.59 116.66 111.04 2f00 n ARG 326 Ca 0.18 0.79 -0.30 0.00 -0.77 0.00 0.00 57.85 57.75 2f00 n ARG 326 Cb 0.27 -5.49 -0.14 0.00 -1.02 0.00 0.00 32.46 26.08 2f00 n ARG 326 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2f00 s ARG 327 N -5.31 1.70 -1.41 5.56 1.81 -1.06 0.58 118.95 120.81 2f00 s ARG 327 Ca 0.12 -2.33 -0.04 0.00 -1.72 0.00 0.00 55.73 51.77 2f00 s ARG 327 Cb -0.06 -3.00 0.03 0.00 -0.45 0.00 0.00 34.95 31.47 2f00 s ARG 327 CO 0.15 -1.10 0.65 0.34 -0.68 0.00 0.00 175.30 174.66 2f00 n PHE 328 N 3.41 -1.87 -2.76 -0.53 -0.00 -1.10 -4.61 117.46 110.00 2f00 n PHE 328 Ca 0.06 0.82 -0.43 0.00 -0.00 0.00 0.00 57.45 57.90 2f00 n PHE 328 Cb 0.34 -4.00 -0.04 0.00 -0.00 0.00 0.00 39.48 35.79 2f00 n PHE 328 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 2f00 s ASP 329 N -4.11 6.34 -0.28 -2.13 -1.08 0.20 -4.81 116.67 110.79 2f00 s ASP 329 Ca 0.17 -0.31 -0.29 0.00 -0.52 0.00 0.00 52.55 51.60 2f00 s ASP 329 Cb -0.09 -2.47 0.00 0.00 -1.46 0.00 0.00 42.92 38.91 2f00 s ASP 329 CO 0.85 -1.35 1.26 0.12 0.52 0.00 0.00 175.17 176.57 2f00 s PHE 330 N 4.32 2.79 -0.13 -5.34 5.36 -1.26 -0.47 117.98 123.25 2f00 s PHE 330 Ca 0.33 0.95 0.18 0.00 -0.96 0.00 0.00 56.93 57.43 2f00 s PHE 330 Cb -0.11 -3.81 -0.23 0.00 -0.34 0.00 0.00 43.02 38.53 2f00 s PHE 330 CO 0.20 -1.54 0.47 1.28 -1.46 0.00 0.00 175.22 174.16 2f00 n LEU 331 N 7.34 0.35 0.00 6.12 4.77 -0.55 -5.00 117.00 130.03 2f00 n LEU 331 Ca 0.14 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 2f00 n LEU 331 Cb 0.46 0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.76 2f00 n LEU 331 CO 0.61 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.52 2f00 n GLY 332 N 1.49 2.26 3.39 -0.72 0.00 -1.25 -5.03 105.19 105.32 2f00 n GLY 332 Ca -0.17 -1.03 -0.33 0.00 0.00 0.00 0.00 46.02 44.50 2f00 n GLY 332 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2f00 s GLU 333 N -2.00 3.36 -0.02 1.61 2.12 -1.26 -2.05 118.70 120.45 2f00 s GLU 333 Ca 0.00 -0.67 0.06 0.00 0.36 0.00 0.00 54.97 54.71 2f00 s GLU 333 Cb 0.00 -2.63 -0.01 0.00 0.26 0.00 0.00 34.13 31.74 2f00 s GLU 333 CO 0.00 0.24 -0.20 -0.06 -0.54 0.00 0.00 175.26 174.70 2f00 s PHE 334 N 0.28 1.88 0.24 5.30 0.08 -0.25 -4.95 117.98 120.56 2f00 s PHE 334 Ca -0.09 -0.41 -0.30 0.00 0.12 0.00 0.00 56.93 56.25 2f00 s PHE 334 Cb -0.16 -1.22 -0.09 0.00 -0.57 0.00 0.00 43.02 40.98 2f00 s PHE 334 CO 0.05 -0.07 1.31 -2.14 -0.10 0.00 0.00 175.22 174.27 2f00 s PRO 335 N -0.37 4.39 -1.33 0.24 0.02 -1.26 -0.35 135.00 136.34 2f00 s PRO 335 Ca 0.05 2.10 -0.10 0.00 0.02 0.00 0.00 61.00 63.08 2f00 s PRO 335 Cb -0.09 -3.15 0.13 0.00 0.02 0.00 0.00 34.50 31.40 2f00 s PRO 335 CO 0.00 -0.22 2.06 1.28 -0.33 0.00 0.00 177.00 179.79 2f00 n LEU 336 N 2.05 7.00 0.05 -5.54 4.77 -1.11 -4.51 117.00 119.71 2f00 n LEU 336 Ca 0.04 -4.58 0.00 0.00 -0.03 0.00 0.00 56.01 51.44 2f00 n LEU 336 Cb 0.42 -1.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.02 2f00 n LEU 336 CO 0.58 1.47 0.00 1.21 -1.33 0.00 0.00 177.39 179.32 2f00 n GLU 337 N 3.90 0.00 0.00 3.23 2.13 -1.26 -1.88 120.64 126.76 2f00 n GLU 337 Ca 0.47 0.00 0.07 0.00 0.66 0.00 0.00 57.16 58.36 2f00 n GLU 337 Cb 0.34 -0.15 0.37 0.00 0.27 0.00 0.00 31.44 32.27 2f00 n GLU 337 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 2f00 n PRO 338 N -3.06 0.18 -4.85 5.31 -0.02 -1.26 -3.37 135.00 127.93 2f00 n PRO 338 Ca 0.00 0.16 -0.27 0.00 -2.02 0.00 0.00 63.50 61.37 2f00 n PRO 338 Cb 0.00 -1.50 -0.15 0.00 -0.02 0.00 0.00 33.50 31.83 2f00 n PRO 338 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2f00 s VAL 339 N -2.64 1.71 0.00 -1.45 0.11 -1.26 -4.64 120.40 112.23 2f00 s VAL 339 Ca 0.13 -1.08 0.00 0.00 -2.93 0.00 0.00 61.98 58.11 2f00 s VAL 339 Cb 0.10 -1.45 0.00 0.00 -1.53 0.00 0.00 36.38 33.50 2f00 s VAL 339 CO 0.24 0.35 0.00 0.59 -3.33 0.00 0.00 175.10 172.94 2f00 n ASN 340 N 2.18 0.00 0.00 3.54 4.13 -1.26 -4.37 115.26 119.47 2f00 n ASN 340 Ca -0.16 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.10 2f00 n ASN 340 Cb 0.53 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.77 2f00 n ASN 340 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2f00 n GLY 341 N 0.00 0.32 0.00 7.41 0.00 -1.22 -5.00 105.19 106.70 2f00 n GLY 341 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2f00 n GLY 341 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2f00 n LYS 342 N 0.00 1.61 -3.98 1.61 5.02 -0.79 -4.79 118.16 116.83 2f00 n LYS 342 Ca 0.00 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.13 2f00 n LYS 342 Cb 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 35.03 34.86 2f00 n LYS 342 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2f00 s SER 343 N -1.56 0.38 0.00 4.39 1.04 -1.25 -4.35 113.70 112.36 2f00 s SER 343 Ca 0.00 -0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.39 2f00 s SER 343 Cb 0.00 -0.13 0.00 0.00 0.10 0.00 0.00 66.02 65.99 2f00 s SER 343 CO 0.00 -0.03 0.00 0.61 0.98 0.00 0.00 173.24 174.80 2f00 n GLY 344 N 3.57 0.62 2.84 7.32 0.00 -1.26 -4.71 105.19 113.57 2f00 n GLY 344 Ca -0.20 -1.63 -0.13 0.00 0.00 0.00 0.00 46.02 44.06 2f00 n GLY 344 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2f00 s THR 345 N -3.35 -0.01 0.49 2.61 -1.32 -0.51 -2.76 115.64 110.79 2f00 s THR 345 Ca 0.00 0.07 0.01 0.00 -1.21 0.00 0.00 61.69 60.56 2f00 s THR 345 Cb 0.00 -0.04 0.01 0.00 -1.51 0.00 0.00 72.50 70.96 2f00 s THR 345 CO 0.00 0.03 0.10 0.00 -2.21 0.00 0.00 174.62 172.54 2f00 n ALA 346 N 3.44 0.51 -3.36 11.08 0.00 0.53 -1.57 120.51 131.14 2f00 n ALA 346 Ca -0.17 -2.15 0.02 0.00 0.00 0.00 0.00 53.44 51.14 2f00 n ALA 346 Cb 0.57 1.10 -0.03 0.00 0.00 0.00 0.00 19.45 21.09 2f00 n ALA 346 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2f00 s LEU 348 N 0.00 -0.89 -0.12 0.00 0.20 -0.87 -1.09 118.68 115.91 2f00 s LEU 348 Ca 0.08 0.93 0.02 0.00 0.69 0.00 0.00 54.13 55.84 2f00 s LEU 348 Cb -0.01 1.90 0.01 0.00 -0.43 0.00 0.00 46.19 47.66 2f00 s LEU 348 CO 0.05 -0.17 -0.17 -0.69 -0.29 0.00 0.00 176.35 175.08 2f00 s VAL 349 N 2.75 1.68 -0.19 1.68 1.01 -0.30 -1.48 120.40 125.55 2f00 s VAL 349 Ca 0.02 -0.75 -0.09 0.00 0.00 0.00 0.00 61.98 61.16 2f00 s VAL 349 Cb -0.10 -1.52 -0.05 0.00 0.00 0.00 0.00 36.38 34.71 2f00 s VAL 349 CO -0.18 0.48 0.10 -0.62 0.00 0.00 0.00 175.10 174.89 2f00 s ASP 350 N 0.93 5.99 -0.05 3.32 2.15 0.38 -0.43 116.67 128.96 2f00 s ASP 350 Ca -0.07 0.18 -0.04 0.00 0.43 0.00 0.00 52.55 53.06 2f00 s ASP 350 Cb -0.15 -2.04 0.02 0.00 -0.30 0.00 0.00 42.92 40.45 2f00 s ASP 350 CO -0.02 0.18 0.13 -0.62 -0.17 0.00 0.00 175.17 174.67 2f00 s ASP 351 N 0.32 -0.12 0.42 -0.34 -1.08 0.10 0.62 116.67 116.60 2f00 s ASP 351 Ca 0.06 0.26 0.23 0.00 -0.52 0.00 0.00 52.55 52.58 2f00 s ASP 351 Cb -0.12 0.22 0.75 0.00 -1.46 0.00 0.00 42.92 42.32 2f00 s ASP 351 CO -0.01 -0.08 1.75 0.22 0.52 0.00 0.00 175.17 177.57 2f00 h TYR 352 N 6.39 0.00 -1.30 -5.34 3.20 -0.05 -2.34 116.97 117.54 2f00 h TYR 352 Ca -0.31 0.00 -0.80 0.00 3.14 0.00 0.00 58.73 60.76 2f00 h TYR 352 Cb 1.18 0.00 0.01 0.00 1.54 0.00 0.00 36.73 39.47 2f00 h TYR 352 CO 0.42 0.25 0.77 0.41 -1.64 0.00 0.00 178.16 178.37 2f00 n GLY 353 N 0.38 0.53 0.00 1.82 0.00 -1.26 -3.00 105.19 103.66 2f00 n GLY 353 Ca 0.01 0.95 0.00 0.00 0.00 0.00 0.00 46.02 46.98 2f00 n GLY 353 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2f00 n HIS 354 N 4.60 0.00 -4.57 1.61 1.44 -1.26 -2.34 115.22 114.70 2f00 n HIS 354 Ca 0.28 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.65 2f00 n HIS 354 Cb 0.05 0.00 -0.12 0.00 0.12 0.00 0.00 29.99 30.04 2f00 n HIS 354 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2f00 s HIS 355 N -0.47 2.95 0.27 -1.40 5.04 -1.26 -4.72 115.29 115.70 2f00 s HIS 355 Ca 0.00 -0.21 0.12 0.00 -1.54 0.00 0.00 55.06 53.44 2f00 s HIS 355 Cb 0.00 -1.83 0.92 0.00 0.04 0.00 0.00 32.58 31.72 2f00 s HIS 355 CO 0.00 0.10 1.21 -2.30 -2.34 0.00 0.00 174.74 171.41 2f00 n PRO 356 N 2.93 -0.05 -0.11 2.88 -0.01 -1.26 0.37 135.00 139.75 2f00 n PRO 356 Ca -0.18 1.08 -0.10 0.00 -0.01 0.00 0.00 63.50 64.29 2f00 n PRO 356 Cb 0.53 -1.88 -0.03 0.00 -0.01 0.00 0.00 33.50 32.11 2f00 n PRO 356 CO 0.00 0.00 0.00 1.15 -0.01 0.00 0.00 175.50 176.64 2f00 h THR 357 N 0.00 1.23 0.24 3.45 2.02 -1.95 0.31 112.91 118.21 2f00 h THR 357 Ca 0.60 -0.81 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 2f00 h THR 357 Cb 1.53 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 69.10 2f00 h THR 357 CO -0.62 0.27 -0.12 -0.33 0.37 0.00 0.00 175.52 175.09 2f00 h GLU 358 N 0.35 -0.31 -0.46 6.66 5.08 -0.48 -1.12 114.58 124.30 2f00 h GLU 358 Ca 0.10 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.52 2f00 h GLU 358 Cb 0.34 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.62 2f00 h GLU 358 CO 0.01 -0.20 0.22 0.28 -1.00 0.00 0.00 179.01 178.31 2f00 h VAL 359 N -0.33 0.94 -0.89 3.13 2.07 -1.17 -1.55 116.25 118.45 2f00 h VAL 359 Ca -0.03 -0.15 0.05 0.00 0.82 0.00 0.00 66.70 67.39 2f00 h VAL 359 Cb 0.25 0.47 -0.06 0.00 -1.52 0.00 0.00 31.29 30.43 2f00 h VAL 359 CO 0.05 0.08 0.56 -0.78 0.02 0.00 0.00 177.57 177.51 2f00 h ASP 360 N 0.43 0.91 0.46 0.57 1.82 -0.27 -1.90 116.42 118.44 2f00 h ASP 360 Ca 0.21 0.01 -0.07 0.00 -0.39 0.00 0.00 57.03 56.79 2f00 h ASP 360 Cb 0.14 -0.19 -0.01 0.00 0.68 0.00 0.00 39.33 39.95 2f00 h ASP 360 CO -0.16 0.59 -0.32 0.00 -1.61 0.00 0.00 179.24 177.75 2f00 h ALA 361 N 1.40 1.29 -0.06 -0.78 0.00 -0.30 -0.03 119.26 120.78 2f00 h ALA 361 Ca 0.38 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 2f00 h ALA 361 Cb 0.11 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.86 2f00 h ALA 361 CO -0.15 0.40 -0.42 1.15 0.00 0.00 0.00 179.25 180.22 2f00 h THR 362 N 0.00 1.41 -0.11 0.00 2.02 -0.56 -1.77 112.91 113.91 2f00 h THR 362 Ca -0.00 -1.83 -0.00 0.00 0.77 0.00 0.00 66.41 65.34 2f00 h THR 362 Cb 0.63 2.36 -0.01 0.00 -1.74 0.00 0.00 68.15 69.40 2f00 h THR 362 CO 0.04 0.53 0.07 0.40 0.37 0.00 0.00 175.52 176.93 2f00 h ILE 363 N -0.08 1.07 -0.96 3.11 2.04 -1.21 -0.19 117.51 121.28 2f00 h ILE 363 Ca -0.03 -0.18 0.14 0.00 1.00 0.00 0.00 64.86 65.79 2f00 h ILE 363 Cb 1.09 0.99 -0.08 0.00 -0.74 0.00 0.00 36.82 38.07 2f00 h ILE 363 CO 0.09 0.06 0.61 0.11 0.00 0.00 0.00 178.15 179.02 2f00 h LYS 364 N 0.11 0.83 0.01 2.37 1.57 -1.04 -0.80 116.57 119.62 2f00 h LYS 364 Ca 0.04 -0.05 -0.21 0.00 -1.87 0.00 0.00 60.65 58.56 2f00 h LYS 364 Cb 0.04 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 2f00 h LYS 364 CO -0.01 0.55 -0.91 0.00 -0.57 0.00 0.00 179.45 178.51 2f00 h ALA 365 N 1.57 0.46 -0.11 3.86 0.00 -0.96 -2.98 119.26 121.10 2f00 h ALA 365 Ca 0.49 -0.73 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 2f00 h ALA 365 Cb 0.62 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2f00 h ALA 365 CO -0.26 0.90 -0.03 0.00 0.00 0.00 0.00 179.25 179.86 2f00 h ALA 366 N 0.90 0.15 -0.13 0.00 0.00 -0.40 -3.32 119.26 116.46 2f00 h ALA 366 Ca -0.06 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.65 2f00 h ALA 366 Cb 1.55 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.28 2f00 h ALA 366 CO 0.14 -0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.29 2f00 h ARG 367 N -0.11 0.05 -6.89 0.00 2.47 -1.23 -3.09 114.38 105.57 2f00 h ARG 367 Ca 0.03 -0.00 -0.48 0.00 -1.26 0.00 0.00 59.98 58.27 2f00 h ARG 367 Cb 0.45 -0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.75 2f00 h ARG 367 CO 0.01 0.03 0.38 0.00 0.56 0.00 0.00 179.97 180.95 2f00 s ALA 368 N -6.19 3.20 0.00 0.04 0.00 -1.13 -2.30 121.76 115.38 2f00 s ALA 368 Ca -0.13 0.62 0.00 0.00 0.00 0.00 0.00 51.96 52.45 2f00 s ALA 368 Cb 0.09 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.98 2f00 s ALA 368 CO 0.68 0.03 0.00 0.41 0.00 0.00 0.00 175.76 176.87 2f00 n GLY 369 N 0.59 2.66 2.22 0.00 0.00 -1.26 -4.75 105.19 104.64 2f00 n GLY 369 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 2f00 n GLY 369 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2f00 n TRP 370 N -0.31 0.07 -0.04 1.61 8.01 -1.17 -3.59 117.44 122.02 2f00 n TRP 370 Ca 0.00 -3.67 -0.12 0.00 -1.31 0.00 0.00 57.50 52.40 2f00 n TRP 370 Cb 0.00 -0.38 0.02 0.00 -2.01 0.00 0.00 31.31 28.93 2f00 n TRP 370 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 2f00 h PRO 371 N 3.71 0.71 -3.23 -0.99 0.13 -1.69 -3.33 132.00 127.31 2f00 h PRO 371 Ca 0.09 -0.44 -0.77 0.00 -0.87 0.00 0.00 66.00 64.01 2f00 h PRO 371 Cb 0.89 0.05 -0.19 0.00 0.13 0.00 0.00 31.00 31.88 2f00 h PRO 371 CO 0.50 1.06 1.73 -0.25 -0.23 0.00 0.00 178.00 180.80 2f00 n ASP 372 N -3.99 5.76 -3.78 1.44 8.00 -1.26 -4.92 116.55 117.80 2f00 n ASP 372 Ca -0.03 -3.21 -0.11 0.00 0.71 0.00 0.00 54.79 52.14 2f00 n ASP 372 Cb 0.60 -1.41 -0.08 0.00 -0.02 0.00 0.00 41.12 40.22 2f00 n ASP 372 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2f00 s LYS 373 N -0.70 0.75 -0.33 -1.24 -0.14 -1.25 -4.95 119.74 111.88 2f00 s LYS 373 Ca 0.39 -0.50 -0.19 0.00 -1.36 0.00 0.00 55.97 54.31 2f00 s LYS 373 Cb 0.10 0.32 -0.01 0.00 -1.68 0.00 0.00 37.83 36.56 2f00 s LYS 373 CO 0.02 -0.23 0.57 1.21 -0.76 0.00 0.00 175.35 176.15 2f00 s ASN 374 N -1.96 6.40 -0.60 2.83 2.47 -0.08 -4.94 114.94 119.05 2f00 s ASN 374 Ca -0.06 0.19 -0.27 0.00 0.42 0.00 0.00 52.86 53.14 2f00 s ASN 374 Cb -0.02 -2.30 0.03 0.00 -1.45 0.00 0.00 41.25 37.52 2f00 s ASN 374 CO -0.02 -0.48 1.14 -1.48 -3.72 0.00 0.00 177.10 172.53 2f00 s LEU 375 N 2.50 3.60 0.54 3.21 2.34 -1.26 -1.71 118.68 127.91 2f00 s LEU 375 Ca 0.22 -0.13 0.06 0.00 0.06 0.00 0.00 54.13 54.34 2f00 s LEU 375 Cb -0.15 -2.97 0.04 0.00 -0.56 0.00 0.00 46.19 42.55 2f00 s LEU 375 CO 0.13 -1.47 0.42 -0.69 -1.06 0.00 0.00 176.35 173.67 2f00 s VAL 376 N 4.79 1.67 -0.24 1.48 1.01 -0.98 -1.56 120.40 126.56 2f00 s VAL 376 Ca 0.38 -1.48 -0.07 0.00 0.00 0.00 0.00 61.98 60.82 2f00 s VAL 376 Cb -0.09 -2.14 0.12 0.00 0.00 0.00 0.00 36.38 34.26 2f00 s VAL 376 CO 0.22 0.00 0.50 -0.22 0.00 0.00 0.00 175.10 175.60 2f00 s LEU 378 N -4.29 -0.87 -0.14 3.92 0.20 0.12 0.82 118.68 118.45 2f00 s LEU 378 Ca 0.35 1.05 0.00 0.00 0.69 0.00 0.00 54.13 56.22 2f00 s LEU 378 Cb -0.02 1.68 0.02 0.00 -0.43 0.00 0.00 46.19 47.44 2f00 s LEU 378 CO 0.22 -0.24 -0.12 0.12 -0.29 0.00 0.00 176.35 176.04 2f00 s PHE 379 N 2.71 1.93 -0.43 5.38 5.36 -0.39 0.04 117.98 132.59 2f00 s PHE 379 Ca 0.01 -1.06 -0.07 0.00 -0.96 0.00 0.00 56.93 54.85 2f00 s PHE 379 Cb -0.13 -1.47 0.10 0.00 -0.34 0.00 0.00 43.02 41.18 2f00 s PHE 379 CO -0.16 -0.62 0.26 -1.14 -1.46 0.00 0.00 175.22 172.10 2f00 s GLN 380 N 1.56 2.41 0.58 10.12 0.74 -1.00 -1.73 119.66 132.34 2f00 s GLN 380 Ca 0.05 -1.63 -0.20 0.00 0.05 0.00 0.00 55.36 53.63 2f00 s GLN 380 Cb -0.13 -3.74 -0.04 0.00 1.10 0.00 0.00 33.01 30.20 2f00 s GLN 380 CO -0.10 -1.04 1.26 -1.25 -0.55 0.00 0.00 175.29 173.61 2f00 s PRO 381 N 1.33 2.99 -0.30 1.67 0.04 -1.26 -4.30 135.00 135.16 2f00 s PRO 381 Ca 0.05 1.98 -0.06 0.00 0.04 0.00 0.00 61.00 63.00 2f00 s PRO 381 Cb -0.24 -2.04 0.02 0.00 0.04 0.00 0.00 34.50 32.28 2f00 s PRO 381 CO -0.01 -1.23 0.08 -1.58 0.04 0.00 0.00 177.00 174.30 2f00 s HIS 382 N -1.47 3.17 0.27 0.56 2.46 -1.26 -1.94 115.29 117.08 2f00 s HIS 382 Ca 0.76 -1.13 0.00 0.00 0.47 0.00 0.00 55.06 55.16 2f00 s HIS 382 Cb -0.34 -2.25 0.00 0.00 -0.13 0.00 0.00 32.58 29.86 2f00 s HIS 382 CO 0.38 -0.63 0.00 0.54 -2.47 0.00 0.00 174.74 172.57 2f00 n ARG 383 N 4.84 -3.85 -0.36 2.88 3.00 0.03 -4.33 116.66 118.87 2f00 n ARG 383 Ca -0.14 2.78 0.02 0.00 -0.01 0.00 0.00 57.85 60.51 2f00 n ARG 383 Cb 0.47 -3.05 0.18 0.00 0.00 0.00 0.00 32.46 30.06 2f00 n ARG 383 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.63 178.37 2f00 h PHE 384 N 2.30 1.19 -1.43 -1.55 0.04 -1.85 -0.96 116.94 114.68 2f00 h PHE 384 Ca 0.00 0.03 0.42 0.00 2.80 0.00 0.00 57.97 61.22 2f00 h PHE 384 Cb 0.00 -0.39 -0.07 0.00 2.20 0.00 0.00 35.95 37.69 2f00 h PHE 384 CO 0.00 0.63 1.02 1.15 -0.60 0.00 0.00 178.31 180.51 2f00 h THR 385 N 1.18 0.26 0.01 -1.55 2.02 -1.87 -2.38 112.91 110.58 2f00 h THR 385 Ca 0.42 -0.01 -0.40 0.00 0.77 0.00 0.00 66.41 67.19 2f00 h THR 385 Cb 0.14 0.22 -0.07 0.00 -1.74 0.00 0.00 68.15 66.70 2f00 h THR 385 CO -0.16 0.01 -2.44 -1.14 0.37 0.00 0.00 175.52 172.15 2f00 n ARG 386 N -4.20 0.64 0.19 6.66 0.63 -0.45 -4.52 116.66 115.61 2f00 n ARG 386 Ca 0.33 0.19 0.06 0.00 -0.92 0.00 0.00 57.85 57.51 2f00 n ARG 386 Cb 1.48 -1.53 0.55 0.00 0.45 0.00 0.00 32.46 33.41 2f00 n ARG 386 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 2f00 h THR 387 N -0.22 1.06 0.37 5.15 2.02 -0.81 -2.92 112.91 117.55 2f00 h THR 387 Ca -0.59 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 66.37 2f00 h THR 387 Cb 1.84 0.96 0.00 0.00 -1.74 0.00 0.00 68.15 69.22 2f00 h THR 387 CO -0.15 0.07 -0.18 0.03 0.37 0.00 0.00 175.52 175.66 2f00 h ARG 388 N 0.13 -0.48 -0.00 6.66 -0.00 -1.72 -2.29 114.38 116.69 2f00 h ARG 388 Ca 0.03 0.03 -0.04 0.00 -0.50 0.00 0.00 59.98 59.51 2f00 h ARG 388 Cb 0.07 0.11 -0.01 0.00 0.00 0.00 0.00 29.97 30.14 2f00 h ARG 388 CO -0.00 -0.18 -0.20 -0.44 0.00 0.00 0.00 179.97 179.15 2f00 h ASP 389 N -0.77 0.00 -0.21 7.04 5.19 -1.75 -2.65 116.42 123.28 2f00 h ASP 389 Ca -0.05 -0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.26 2f00 h ASP 389 Cb 0.52 -0.00 -0.06 0.00 0.18 0.00 0.00 39.33 39.97 2f00 h ASP 389 CO 0.08 0.20 -0.23 0.18 -3.12 0.00 0.00 179.24 176.35 2f00 n LEU 390 N -4.30 3.53 -0.18 1.55 4.32 -1.14 -4.79 117.00 115.99 2f00 n LEU 390 Ca -0.02 -3.78 -0.01 0.00 -0.02 0.00 0.00 56.01 52.18 2f00 n LEU 390 Cb 0.26 -0.59 0.08 0.00 -1.62 0.00 0.00 43.42 41.56 2f00 n LEU 390 CO 0.37 1.28 0.87 1.88 -1.22 0.00 0.00 177.39 180.56 2f00 h TYR 391 N 0.99 0.05 -0.01 -1.77 0.05 -1.02 -1.41 116.97 113.84 2f00 h TYR 391 Ca 0.13 0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.94 2f00 h TYR 391 Cb 1.39 0.06 -0.00 0.00 1.01 0.00 0.00 36.73 39.19 2f00 h TYR 391 CO 0.88 -0.10 0.01 -0.44 -1.05 0.00 0.00 178.16 177.46 2f00 h ASP 392 N 0.16 0.01 -0.39 3.88 3.32 -1.86 -3.05 116.42 118.50 2f00 h ASP 392 Ca 0.29 -0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.24 2f00 h ASP 392 Cb 0.44 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 2f00 h ASP 392 CO -0.43 0.01 -0.11 0.44 -1.72 0.00 0.00 179.24 177.42 2f00 h ASP 393 N 0.02 0.83 0.08 6.45 5.19 -1.82 -2.32 116.42 124.85 2f00 h ASP 393 Ca 0.01 -0.26 0.00 0.00 -0.62 0.00 0.00 57.03 56.16 2f00 h ASP 393 Cb -0.00 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.27 2f00 h ASP 393 CO -0.00 0.96 -0.09 -0.26 -3.12 0.00 0.00 179.24 176.73 2f00 h PHE 394 N 0.75 -0.22 -0.59 4.55 0.04 -1.29 -1.73 116.94 118.44 2f00 h PHE 394 Ca 0.12 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.88 2f00 h PHE 394 Cb 0.61 0.09 -0.03 0.00 2.20 0.00 0.00 35.95 38.83 2f00 h PHE 394 CO 0.03 -0.14 0.31 0.00 -0.60 0.00 0.00 178.31 177.91 2f00 h ALA 395 N 0.72 0.76 0.00 2.45 0.00 -1.44 -0.58 119.26 121.18 2f00 h ALA 395 Ca 0.01 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 2f00 h ALA 395 Cb 0.19 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2f00 h ALA 395 CO -0.03 0.30 -0.27 -2.95 0.00 0.00 0.00 179.25 176.29 2f00 h ASN 396 N 0.80 0.00 0.00 0.00 7.08 -1.34 -3.16 115.58 118.96 2f00 h ASN 396 Ca 0.21 0.00 -0.14 0.00 -3.08 0.00 0.00 56.30 53.29 2f00 h ASN 396 Cb 0.08 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 36.30 2f00 h ASN 396 CO -0.03 0.27 -0.79 1.62 -2.08 0.00 0.00 177.43 176.42 2f00 h VAL 397 N 0.00 1.07 -0.04 6.14 3.04 -1.02 -3.39 116.25 122.06 2f00 h VAL 397 Ca -0.00 -2.10 0.01 0.00 -1.01 0.00 0.00 66.70 63.60 2f00 h VAL 397 Cb 0.50 2.32 -0.00 0.00 -2.01 0.00 0.00 31.29 32.10 2f00 h VAL 397 CO 0.04 0.36 0.04 -0.07 -1.01 0.00 0.00 177.57 176.93 2f00 h LEU 398 N -1.00 0.00 0.00 3.16 3.38 -1.19 -2.34 115.31 117.32 2f00 h LEU 398 Ca -0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2f00 h LEU 398 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2f00 h LEU 398 CO -0.13 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.75 2f00 n THR 399 N -3.97 0.64 1.36 0.22 -2.24 -1.19 -3.41 114.28 105.69 2f00 n THR 399 Ca -0.02 0.16 0.14 0.00 -2.27 0.00 0.00 64.05 62.06 2f00 n THR 399 Cb 0.13 -0.87 0.71 0.00 -2.10 0.00 0.00 70.33 68.21 2f00 n THR 399 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2f00 n GLN 400 N -1.39 0.44 -0.04 -0.78 0.00 -0.88 -4.84 117.38 109.89 2f00 n GLN 400 Ca 0.06 0.02 0.00 0.00 0.00 0.00 0.00 57.00 57.09 2f00 n GLN 400 Cb 0.17 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 28.91 2f00 n GLN 400 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 2f00 n VAL 401 N -1.26 0.00 0.00 -0.39 0.24 -1.22 -5.09 118.33 110.62 2f00 n VAL 401 Ca 0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.44 2f00 n VAL 401 Cb 0.21 -1.93 0.00 0.00 -1.47 0.00 0.00 33.84 30.65 2f00 n VAL 401 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2f00 n ASP 402 N -1.82 0.00 -4.72 -1.34 8.00 -0.84 -4.99 116.55 110.85 2f00 n ASP 402 Ca 0.00 0.02 -0.24 0.00 0.71 0.00 0.00 54.79 55.28 2f00 n ASP 402 Cb 0.00 -0.13 -0.06 0.00 -0.02 0.00 0.00 41.12 40.91 2f00 n ASP 402 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2f00 s THR 403 N -0.27 3.95 -0.10 -3.53 -1.32 -0.60 -5.02 115.64 108.75 2f00 s THR 403 Ca 0.00 -1.55 -0.07 0.00 -1.21 0.00 0.00 61.69 58.86 2f00 s THR 403 Cb 0.00 -3.08 0.03 0.00 -1.51 0.00 0.00 72.50 67.94 2f00 s THR 403 CO 0.00 -0.28 0.26 -0.22 -2.21 0.00 0.00 174.62 172.17 2f00 s LEU 404 N -3.50 0.73 0.00 9.08 2.96 -1.26 -4.07 118.68 122.61 2f00 s LEU 404 Ca 0.31 0.54 0.00 0.00 -0.22 0.00 0.00 54.13 54.76 2f00 s LEU 404 Cb -0.08 0.85 0.00 0.00 0.50 0.00 0.00 46.19 47.46 2f00 s LEU 404 CO 0.22 -0.12 0.00 0.18 -1.32 0.00 0.00 176.35 175.30 2f00 n LEU 405 N 3.51 0.00 -4.22 -0.68 4.32 -1.26 -2.93 117.00 115.74 2f00 n LEU 405 Ca -0.18 0.00 -0.13 0.00 -0.02 0.00 0.00 56.01 55.67 2f00 n LEU 405 Cb 0.56 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 42.26 2f00 n LEU 405 CO 0.16 -0.09 -0.22 -0.76 -1.22 0.00 0.00 177.39 175.25 2f00 s LEU 407 N 0.00 1.27 0.30 2.23 1.02 -0.70 -1.26 118.68 121.53 2f00 s LEU 407 Ca 0.00 -1.44 -0.29 0.00 0.02 0.00 0.00 54.13 52.43 2f00 s LEU 407 Cb 0.00 0.37 -0.09 0.00 0.02 0.00 0.00 46.19 46.49 2f00 s LEU 407 CO 0.00 -0.86 1.11 -0.70 0.02 0.00 0.00 176.35 175.92 2f00 s GLU 408 N -4.06 4.56 -0.18 1.70 -6.30 -1.26 -4.61 118.70 108.55 2f00 s GLU 408 Ca 0.39 1.79 -0.39 0.00 -2.50 0.00 0.00 54.97 54.26 2f00 s GLU 408 Cb 0.06 -3.10 -0.16 0.00 0.00 0.00 0.00 34.13 30.93 2f00 s GLU 408 CO 0.14 0.14 1.61 0.28 0.02 0.00 0.00 175.26 177.46 2f00 n VAL 409 N 1.00 0.21 -2.14 3.70 0.31 -1.26 -4.76 118.33 115.38 2f00 n VAL 409 Ca -0.00 -0.04 -0.42 0.00 -0.01 0.00 0.00 64.34 63.87 2f00 n VAL 409 Cb 0.45 -1.06 -0.03 0.00 -0.91 0.00 0.00 33.84 32.29 2f00 n VAL 409 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 2f00 s TYR 410 N 2.61 2.64 -0.13 3.52 6.14 -0.82 -4.87 117.35 126.44 2f00 s TYR 410 Ca 0.95 0.63 -0.18 0.00 0.64 0.00 0.00 57.07 59.11 2f00 s TYR 410 Cb -1.06 -3.75 -0.16 0.00 0.42 0.00 0.00 41.96 37.40 2f00 s TYR 410 CO 0.61 -2.90 0.49 -1.00 0.64 0.00 0.00 175.55 173.39 2f00 h PRO 411 N 8.20 -0.00 -2.88 4.97 0.13 -1.90 0.14 132.00 140.65 2f00 h PRO 411 Ca -0.38 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.45 2f00 h PRO 411 Cb 1.18 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.26 2f00 h PRO 411 CO 0.92 0.63 -0.34 0.00 -0.23 0.00 0.00 178.00 178.98 2f00 n ALA 412 N -2.67 -0.57 0.00 -0.56 0.00 -1.26 -4.32 120.51 111.12 2f00 n ALA 412 Ca -0.06 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2f00 n ALA 412 Cb 0.30 -1.62 0.00 0.00 0.00 0.00 0.00 19.45 18.13 2f00 n ALA 412 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f00 n GLY 413 N -0.67 0.42 3.13 0.00 0.00 -1.26 -5.10 105.19 101.71 2f00 n GLY 413 Ca -0.16 -1.81 -0.00 0.00 0.00 0.00 0.00 46.02 44.05 2f00 n GLY 413 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2f00 n GLU 414 N 0.00 -0.68 -1.51 1.61 0.28 -1.26 -4.80 120.64 114.27 2f00 n GLU 414 Ca 0.00 1.03 -0.48 0.00 -0.16 0.00 0.00 57.16 57.55 2f00 n GLU 414 Cb 0.00 -1.54 -0.03 0.00 1.43 0.00 0.00 31.44 31.30 2f00 n GLU 414 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2f00 n ALA 415 N 1.23 -1.52 -1.62 -1.84 0.00 -1.26 -4.73 120.51 110.77 2f00 n ALA 415 Ca -0.00 0.44 -0.52 0.00 0.00 0.00 0.00 53.44 53.36 2f00 n ALA 415 Cb 0.43 -1.86 -0.06 0.00 0.00 0.00 0.00 19.45 17.96 2f00 n ALA 415 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2f00 n PRO 416 N 1.09 1.55 -2.85 0.00 -0.02 -1.26 -4.93 135.00 128.58 2f00 n PRO 416 Ca 0.14 0.53 -0.42 0.00 -2.02 0.00 0.00 63.50 61.74 2f00 n PRO 416 Cb 0.26 -2.45 -0.04 0.00 -0.02 0.00 0.00 33.50 31.26 2f00 n PRO 416 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2f00 s ILE 417 N 4.96 4.76 0.25 4.25 -1.09 -1.26 -5.03 121.20 128.04 2f00 s ILE 417 Ca 1.00 1.50 -0.30 0.00 -2.23 0.00 0.00 60.65 60.62 2f00 s ILE 417 Cb -0.85 -4.19 -0.10 0.00 -1.58 0.00 0.00 42.46 35.74 2f00 s ILE 417 CO 0.55 -0.20 1.47 -2.16 -1.23 0.00 0.00 174.94 173.37 2f00 s PRO 418 N 3.03 4.24 0.00 2.79 0.04 -1.26 -2.22 135.00 141.61 2f00 s PRO 418 Ca 0.36 2.35 0.00 0.00 0.04 0.00 0.00 61.00 63.76 2f00 s PRO 418 Cb -0.14 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.30 2f00 s PRO 418 CO 0.10 -0.47 0.00 0.41 0.04 0.00 0.00 177.00 177.08 2f00 n GLY 419 N 2.28 1.85 1.08 0.56 0.00 -1.26 -4.84 105.19 104.86 2f00 n GLY 419 Ca 0.07 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.21 2f00 n GLY 419 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f00 n ALA 420 N -1.38 2.43 -0.73 4.61 0.00 -0.94 -4.81 120.51 119.69 2f00 n ALA 420 Ca 0.00 -0.94 -0.29 0.00 0.00 0.00 0.00 53.44 52.21 2f00 n ALA 420 Cb 0.00 -0.91 0.21 0.00 0.00 0.00 0.00 19.45 18.75 2f00 n ALA 420 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2f00 s ASP 421 N -1.47 1.95 0.12 0.00 1.01 -1.25 -4.81 116.67 112.22 2f00 s ASP 421 Ca 0.38 1.66 -0.15 0.00 0.71 0.00 0.00 52.55 55.15 2f00 s ASP 421 Cb 0.22 -2.32 -0.02 0.00 1.01 0.00 0.00 42.92 41.81 2f00 s ASP 421 CO 0.31 -3.62 1.60 0.28 0.21 0.00 0.00 175.17 173.95 2f00 h SER 422 N -2.23 0.63 -0.86 0.27 0.02 -1.95 -3.02 113.55 106.42 2f00 h SER 422 Ca -0.55 -0.26 0.17 0.00 -0.84 0.00 0.00 61.79 60.31 2f00 h SER 422 Cb 1.31 -0.17 -0.07 0.00 0.14 0.00 0.00 62.40 63.62 2f00 h SER 422 CO 0.49 0.73 0.56 0.03 -1.14 0.00 0.00 176.83 177.51 2f00 h ARG 423 N 0.50 0.52 -0.55 3.45 3.08 -1.93 0.58 114.38 120.03 2f00 h ARG 423 Ca 0.12 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.07 2f00 h ARG 423 Cb 0.38 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 2f00 h ARG 423 CO 0.01 0.34 0.08 0.77 -1.07 0.00 0.00 179.97 180.10 2f00 h SER 424 N 0.53 0.88 -0.07 7.04 0.02 -1.84 -3.30 113.55 116.81 2f00 h SER 424 Ca 0.44 -0.26 -0.14 0.00 -0.84 0.00 0.00 61.79 60.99 2f00 h SER 424 Cb 0.90 -0.23 0.01 0.00 0.14 0.00 0.00 62.40 63.22 2f00 h SER 424 CO -0.18 0.92 -0.50 0.17 -1.14 0.00 0.00 176.83 176.10 2f00 h LEU 425 N 0.80 0.55 -4.54 5.07 8.10 -0.93 -3.36 115.31 121.01 2f00 h LEU 425 Ca 0.17 -0.68 -0.29 0.00 0.11 0.00 0.00 57.88 57.19 2f00 h LEU 425 Cb 0.42 -0.16 -0.03 0.00 -0.44 0.00 0.00 40.66 40.45 2f00 h LEU 425 CO 0.01 1.15 1.01 0.00 -4.11 0.00 0.00 178.44 176.50 2f00 n ARG 427 N 3.03 0.00 -0.25 0.00 0.00 -1.26 -4.76 116.66 113.42 2f00 n ARG 427 Ca 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.30 2f00 n ARG 427 Cb 0.55 -0.03 0.00 0.00 -0.00 0.00 0.00 32.46 32.98 2f00 n ARG 427 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 2f00 n THR 428 N -1.31 1.31 0.00 8.89 -1.04 -0.88 -5.01 114.28 116.24 2f00 n THR 428 Ca 0.00 -0.25 0.00 0.00 -2.04 0.00 0.00 64.05 61.76 2f00 n THR 428 Cb 0.00 -1.22 0.00 0.00 -1.82 0.00 0.00 70.33 67.29 2f00 n THR 428 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2f00 n ASP 436 N 1.22 0.00 -4.59 8.00 2.03 -1.26 -5.04 116.55 116.91 2f00 n ASP 436 Ca 0.00 0.00 -0.36 0.00 0.52 0.00 0.00 54.79 54.95 2f00 n ASP 436 Cb 0.40 -0.02 0.08 0.00 -0.72 0.00 0.00 41.12 40.87 2f00 n ASP 436 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 2f00 n PRO 437 N -0.03 0.46 -3.73 -0.67 -0.02 -1.26 -4.82 135.00 124.93 2f00 n PRO 437 Ca 0.00 0.21 -0.22 0.00 -2.02 0.00 0.00 63.50 61.47 2f00 n PRO 437 Cb 0.00 -2.16 -0.18 0.00 -0.02 0.00 0.00 33.50 31.14 2f00 n PRO 437 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2f00 s ILE 438 N -1.84 0.19 0.60 4.25 2.07 -1.15 -4.90 121.20 120.42 2f00 s ILE 438 Ca 0.72 0.22 -0.14 0.00 -1.41 0.00 0.00 60.65 60.04 2f00 s ILE 438 Cb -0.34 -0.40 -0.03 0.00 0.13 0.00 0.00 42.46 41.81 2f00 s ILE 438 CO 0.52 0.21 1.04 -0.22 -1.91 0.00 0.00 174.94 174.58 2f00 s LEU 439 N 2.05 3.42 -0.14 8.50 0.20 -1.26 -4.33 118.68 127.11 2f00 s LEU 439 Ca 0.05 1.69 -0.01 0.00 0.69 0.00 0.00 54.13 56.55 2f00 s LEU 439 Cb -0.12 -4.51 0.04 0.00 -0.43 0.00 0.00 46.19 41.16 2f00 s LEU 439 CO -0.05 -1.10 -0.03 -0.69 -0.29 0.00 0.00 176.35 174.20 2f00 s VAL 440 N -2.68 0.85 -0.16 1.68 1.01 -1.26 -5.02 120.40 114.81 2f00 s VAL 440 Ca 0.61 -0.39 -0.17 0.00 0.00 0.00 0.00 61.98 62.03 2f00 s VAL 440 Cb -0.14 -1.04 -0.23 0.00 0.00 0.00 0.00 36.38 34.97 2f00 s VAL 440 CO 0.41 0.15 0.35 1.55 0.00 0.00 0.00 175.10 177.57 2f00 h PRO 441 N 8.19 0.13 -6.18 2.72 0.13 -1.98 -3.35 132.00 131.66 2f00 h PRO 441 Ca -0.23 -0.22 -0.57 0.00 -0.87 0.00 0.00 66.00 64.11 2f00 h PRO 441 Cb 1.12 0.08 -0.05 0.00 0.13 0.00 0.00 31.00 32.28 2f00 h PRO 441 CO 0.36 1.10 0.90 -0.51 -0.23 0.00 0.00 178.00 179.63 2f00 s ASP 442 N -6.92 6.91 0.26 1.44 1.11 -1.26 -4.91 116.67 113.30 2f00 s ASP 442 Ca -0.25 1.53 0.17 0.00 0.18 0.00 0.00 52.55 54.19 2f00 s ASP 442 Cb 0.05 -2.54 0.07 0.00 1.07 0.00 0.00 42.92 41.58 2f00 s ASP 442 CO 0.68 -0.82 1.33 1.55 1.18 0.00 0.00 175.17 179.10 2f00 h PRO 443 N 8.32 0.00 0.00 8.23 0.13 -2.03 -3.33 132.00 143.32 2f00 h PRO 443 Ca -0.25 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.74 2f00 h PRO 443 Cb 1.09 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 2f00 h PRO 443 CO 0.99 0.33 -0.68 0.00 -0.23 0.00 0.00 178.00 178.41 2f00 h ALA 444 N 1.62 0.72 -3.19 -0.56 0.00 -2.03 -3.38 119.26 112.44 2f00 h ALA 444 Ca -0.03 -0.62 -0.69 0.00 0.00 0.00 0.00 54.91 53.57 2f00 h ALA 444 Cb 1.32 -0.11 -0.36 0.00 0.00 0.00 0.00 17.79 18.64 2f00 h ALA 444 CO 0.04 0.85 -0.47 -0.98 0.00 0.00 0.00 179.25 178.69 2f00 s ARG 445 N -3.20 2.24 -0.04 0.00 1.70 -1.25 -4.86 118.95 113.54 2f00 s ARG 445 Ca 0.01 -2.21 0.00 0.00 -0.47 0.00 0.00 55.73 53.06 2f00 s ARG 445 Cb 0.11 -3.62 -0.03 0.00 -0.57 0.00 0.00 34.95 30.84 2f00 s ARG 445 CO 0.76 -1.12 -0.04 0.28 -1.08 0.00 0.00 175.30 174.11 2f00 n VAL 446 N 3.96 0.23 0.22 4.99 0.31 -1.26 -4.62 118.33 122.15 2f00 n VAL 446 Ca 0.03 -0.09 0.06 0.00 -0.01 0.00 0.00 64.34 64.34 2f00 n VAL 446 Cb 0.39 -0.69 0.49 0.00 -0.91 0.00 0.00 33.84 33.13 2f00 n VAL 446 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2f00 h ALA 447 N -0.01 1.39 0.00 3.52 0.00 -1.91 -1.45 119.26 120.81 2f00 h ALA 447 Ca -0.09 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2f00 h ALA 447 Cb 1.14 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2f00 h ALA 447 CO -0.02 0.32 0.00 0.39 0.00 0.00 0.00 179.25 179.94 2f00 n GLU 448 N -3.96 0.37 0.00 0.00 -0.58 -1.26 -1.81 120.64 113.39 2f00 n GLU 448 Ca -0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 2f00 n GLU 448 Cb 0.33 -1.24 0.00 0.00 -0.57 0.00 0.00 31.44 29.96 2f00 n GLU 448 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 2f00 n LEU 450 N 0.53 0.00 0.09 -4.62 7.94 -0.55 -4.32 117.00 116.07 2f00 n LEU 450 Ca 0.00 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 54.78 2f00 n LEU 450 Cb 0.13 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.03 2f00 n LEU 450 CO 0.00 0.00 0.66 0.00 -1.11 0.00 0.00 177.39 176.94 2f00 h ALA 451 N 0.00 -0.48 0.00 1.96 0.00 -1.63 -2.85 119.26 116.26 2f00 h ALA 451 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2f00 h ALA 451 Cb 0.00 0.52 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2f00 h ALA 451 CO 0.00 -0.83 0.00 -0.35 0.00 0.00 0.00 179.25 178.07 2f00 n PRO 452 N -5.41 0.47 -0.29 0.00 -0.04 -1.26 -2.79 135.00 125.68 2f00 n PRO 452 Ca -0.06 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.46 2f00 n PRO 452 Cb 0.32 -1.18 0.08 0.00 -0.04 0.00 0.00 33.50 32.68 2f00 n PRO 452 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2f00 n VAL 453 N -0.68 1.08 -3.73 0.52 0.24 -1.07 -5.02 118.33 109.66 2f00 n VAL 453 Ca 0.04 -1.34 -0.37 0.00 -2.04 0.00 0.00 64.34 60.64 2f00 n VAL 453 Cb 0.02 0.09 -0.12 0.00 -1.47 0.00 0.00 33.84 32.36 2f00 n VAL 453 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2f00 s LEU 454 N -1.64 3.56 0.00 1.34 1.43 -1.12 -5.03 118.68 117.22 2f00 s LEU 454 Ca 0.19 -0.16 0.00 0.00 -1.03 0.00 0.00 54.13 53.13 2f00 s LEU 454 Cb 0.17 -1.96 0.00 0.00 0.03 0.00 0.00 46.19 44.43 2f00 s LEU 454 CO 0.01 -0.03 0.00 0.35 0.23 0.00 0.00 176.35 176.91 2f00 n THR 455 N 4.91 0.00 0.00 5.49 -2.24 -1.26 -5.01 114.28 116.17 2f00 n THR 455 Ca -0.16 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 2f00 n THR 455 Cb 0.52 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 2f00 n THR 455 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f00 n GLY 456 N 5.00 0.00 2.79 3.38 0.00 -1.26 -4.80 105.19 110.30 2f00 n GLY 456 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2f00 n GLY 456 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2f00 s ASN 457 N -1.34 3.94 0.23 1.61 3.04 -1.26 -1.42 114.94 119.74 2f00 s ASN 457 Ca 0.00 -3.25 0.10 0.00 0.04 0.00 0.00 52.86 49.75 2f00 s ASN 457 Cb 0.00 -1.31 -0.04 0.00 -1.54 0.00 0.00 41.25 38.36 2f00 s ASN 457 CO 0.00 -0.17 -0.07 -1.81 -3.04 0.00 0.00 177.10 172.01 2f00 s ASP 458 N -0.53 4.31 -0.32 -4.21 1.01 -0.61 -0.90 116.67 115.42 2f00 s ASP 458 Ca 0.22 -0.67 -0.02 0.00 0.71 0.00 0.00 52.55 52.80 2f00 s ASP 458 Cb -0.13 -0.73 0.12 0.00 1.01 0.00 0.00 42.92 43.19 2f00 s ASP 458 CO -0.09 0.05 0.16 -0.22 0.21 0.00 0.00 175.17 175.28 2f00 s LEU 459 N -3.32 0.97 0.22 1.23 2.96 -0.69 -4.45 118.68 115.60 2f00 s LEU 459 Ca 0.29 -1.74 -0.30 0.00 -0.22 0.00 0.00 54.13 52.16 2f00 s LEU 459 Cb -0.07 -0.45 -0.08 0.00 0.50 0.00 0.00 46.19 46.09 2f00 s LEU 459 CO 0.17 -0.38 1.05 0.27 -1.32 0.00 0.00 176.35 176.14 2f00 s ILE 460 N 1.57 3.84 -0.24 6.68 -4.36 -1.26 -2.33 121.20 125.10 2f00 s ILE 460 Ca 0.13 1.73 0.00 0.00 -0.26 0.00 0.00 60.65 62.25 2f00 s ILE 460 Cb -0.19 -4.10 0.07 0.00 1.25 0.00 0.00 42.46 39.48 2f00 s ILE 460 CO -0.19 0.36 -0.01 -0.22 0.24 0.00 0.00 174.94 175.12 2f00 s LEU 461 N -0.90 2.38 -0.37 0.37 0.20 0.24 -1.15 118.68 119.44 2f00 s LEU 461 Ca 0.45 -1.21 -0.21 0.00 0.69 0.00 0.00 54.13 53.85 2f00 s LEU 461 Cb -0.29 -1.05 0.01 0.00 -0.43 0.00 0.00 46.19 44.43 2f00 s LEU 461 CO 0.36 -0.28 0.67 -0.69 -0.29 0.00 0.00 176.35 176.11 2f00 s VAL 462 N 1.49 4.85 0.11 1.68 1.01 0.42 -0.70 120.40 129.26 2f00 s VAL 462 Ca -0.02 0.57 0.09 0.00 0.00 0.00 0.00 61.98 62.61 2f00 s VAL 462 Cb -0.18 -4.12 -0.04 0.00 0.00 0.00 0.00 36.38 32.03 2f00 s VAL 462 CO -0.09 -0.39 -0.18 -1.10 0.00 0.00 0.00 175.10 173.34 2f00 s GLN 463 N 2.81 1.80 0.00 2.72 -1.52 0.11 -0.72 119.66 124.85 2f00 s GLN 463 Ca 0.25 -1.17 0.00 0.00 -1.95 0.00 0.00 55.36 52.50 2f00 s GLN 463 Cb -0.14 -2.11 0.00 0.00 -0.22 0.00 0.00 33.01 30.54 2f00 s GLN 463 CO 0.16 0.48 0.00 0.41 -0.25 0.00 0.00 175.29 176.09 2f00 n GLY 464 N 0.86 2.13 0.00 3.09 0.00 -0.88 -2.37 105.19 108.03 2f00 n GLY 464 Ca -0.16 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 43.85 2f00 n GLY 464 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f00 n ALA 465 N 0.76 0.00 0.00 4.61 0.00 -1.16 -4.28 120.51 120.44 2f00 n ALA 465 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2f00 n ALA 465 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2f00 n ALA 465 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f00 n GLY 466 N 4.58 0.66 1.15 0.00 0.00 -1.26 -3.40 105.19 106.93 2f00 n GLY 466 Ca 0.00 -0.42 0.09 0.00 0.00 0.00 0.00 46.02 45.69 2f00 n GLY 466 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2f00 n ASN 467 N -2.84 3.36 0.27 1.61 6.94 -1.26 -4.20 115.26 119.13 2f00 n ASN 467 Ca 0.00 -2.08 0.18 0.00 -0.02 0.00 0.00 54.58 52.66 2f00 n ASN 467 Cb 0.00 -0.42 0.86 0.00 -2.36 0.00 0.00 39.78 37.86 2f00 n ASN 467 CO 0.00 0.00 0.00 -0.29 -1.03 0.00 0.00 177.26 175.94 2f00 h ILE 468 N 3.45 0.00 -0.39 1.53 2.10 -1.88 -1.84 117.51 120.48 2f00 h ILE 468 Ca 0.00 -0.21 -0.13 0.00 1.08 0.00 0.00 64.86 65.60 2f00 h ILE 468 Cb 0.89 1.11 -0.01 0.00 -1.09 0.00 0.00 36.82 37.72 2f00 h ILE 468 CO 0.04 0.00 -0.27 1.23 -1.08 0.00 0.00 178.15 178.07 2f00 h GLY 469 N 1.00 0.89 1.41 8.18 0.00 -1.73 -0.16 103.07 112.66 2f00 h GLY 469 Ca 0.00 -0.80 -0.12 0.00 0.00 0.00 0.00 47.33 46.41 2f00 h GLY 469 CO 0.00 0.73 -0.30 0.07 0.00 0.00 0.00 176.54 177.04 2f00 h LYS 470 N 0.70 0.67 0.00 4.80 2.10 -1.65 -2.61 116.57 120.57 2f00 h LYS 470 Ca 0.09 -0.29 0.00 0.00 -2.00 0.00 0.00 60.65 58.44 2f00 h LYS 470 Cb 0.81 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.12 2f00 h LYS 470 CO 0.07 0.88 0.00 -0.84 -2.00 0.00 0.00 179.45 177.56 2f00 h ILE 471 N 0.57 0.00 0.04 0.07 3.07 -1.33 -3.00 117.51 116.93 2f00 h ILE 471 Ca 0.07 -0.55 -0.06 0.00 1.55 0.00 0.00 64.86 65.87 2f00 h ILE 471 Cb 0.79 1.49 0.01 0.00 -0.27 0.00 0.00 36.82 38.84 2f00 h ILE 471 CO 0.07 0.00 -0.24 0.00 -1.05 0.00 0.00 178.15 176.92 2f00 h ALA 472 N 2.16 -0.02 -0.48 0.16 0.00 -0.72 -3.00 119.26 117.35 2f00 h ALA 472 Ca 0.00 -0.55 -0.05 0.00 0.00 0.00 0.00 54.91 54.31 2f00 h ALA 472 Cb 0.64 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2f00 h ALA 472 CO 0.00 0.11 0.11 0.07 0.00 0.00 0.00 179.25 179.53 2f00 h ARG 473 N -0.79 0.73 0.21 0.00 -0.00 -1.53 -2.56 114.38 110.44 2f00 h ARG 473 Ca -0.04 -0.14 -0.00 0.00 -0.00 0.00 0.00 59.98 59.79 2f00 h ARG 473 Cb 1.18 -0.11 -0.01 0.00 -0.00 0.00 0.00 29.97 31.03 2f00 h ARG 473 CO 0.05 0.67 -0.15 0.77 -0.00 0.00 0.00 179.97 181.31 2f00 h SER 474 N 0.71 -0.37 0.02 0.08 0.02 -1.65 0.21 113.55 112.57 2f00 h SER 474 Ca 0.16 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2f00 h SER 474 Cb 0.28 0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.94 2f00 h SER 474 CO -0.00 -0.23 0.00 0.18 -1.14 0.00 0.00 176.83 175.64 2f00 n LEU 475 N -5.27 0.06 -0.10 5.07 4.77 -1.03 -0.81 117.00 119.70 2f00 n LEU 475 Ca -0.09 0.53 -0.16 0.00 -0.03 0.00 0.00 56.01 56.26 2f00 n LEU 475 Cb 0.19 -0.53 -0.13 0.00 -2.33 0.00 0.00 43.42 40.61 2f00 n LEU 475 CO 0.32 -0.54 -1.18 0.00 -1.33 0.00 0.00 177.39 174.67 2f00 n ALA 476 N -1.53 1.37 -0.12 -1.18 0.00 -0.74 -3.40 120.51 114.91 2f00 n ALA 476 Ca -0.00 -1.06 -0.08 0.00 0.00 0.00 0.00 53.44 52.30 2f00 n ALA 476 Cb 0.01 -0.25 0.00 0.00 0.00 0.00 0.00 19.45 19.21 2f00 n ALA 476 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2f00 h GLU 477 N 0.01 0.48 -0.00 0.00 5.08 0.15 -2.80 114.58 117.50 2f00 h GLU 477 Ca -0.53 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.80 2f00 h GLU 477 Cb 2.00 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 31.14 2f00 h GLU 477 CO -0.03 0.32 -0.03 0.44 -1.00 0.00 0.00 179.01 178.72 2f00 n ILE 478 N -4.84 0.00 -1.72 3.13 -5.35 -0.57 -4.90 119.36 105.11 2f00 n ILE 478 Ca 0.01 -0.02 -0.18 0.00 -0.27 0.00 0.00 62.75 62.28 2f00 n ILE 478 Cb 0.04 -0.38 -0.06 0.00 -1.74 0.00 0.00 39.64 37.49 2f00 n ILE 478 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2f00 n LYS 479 N -1.10 -1.50 -0.54 6.28 5.02 -1.06 -1.74 118.16 123.52 2f00 n LYS 479 Ca 0.17 1.05 0.00 0.00 -2.02 0.00 0.00 58.31 57.50 2f00 n LYS 479 Cb 0.22 -5.45 0.00 0.00 -0.02 0.00 0.00 35.03 29.78 2f00 n LYS 479 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2f00 n LEU 480 N -2.38 0.00 -4.59 -0.35 4.32 -1.22 -4.88 117.00 107.90 2f00 n LEU 480 Ca -0.19 0.00 -0.42 0.00 -0.02 0.00 0.00 56.01 55.38 2f00 n LEU 480 Cb 0.62 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.39 2f00 n LEU 480 CO 0.27 0.00 1.74 -0.54 -1.22 0.00 0.00 177.39 177.65 2f00 s LYS 481 N -0.37 3.04 0.00 3.23 1.02 -0.71 -4.75 119.74 121.20 2f00 s LYS 481 Ca 0.00 1.65 0.00 0.00 0.02 0.00 0.00 55.97 57.64 2f00 s LYS 481 Cb 0.00 -4.34 0.00 0.00 -0.52 0.00 0.00 37.83 32.97 2f00 s LYS 481 CO 0.00 -2.20 0.69 -2.30 -0.92 0.00 0.00 175.35 170.61 2f00 n PRO 482 N 8.70 0.00 -0.46 -1.68 -0.01 -1.26 -4.96 135.00 135.34 2f00 n PRO 482 Ca 0.28 0.21 0.00 0.00 -0.01 0.00 0.00 63.50 63.97 2f00 n PRO 482 Cb 0.47 -1.52 0.00 0.00 -0.01 0.00 0.00 33.50 32.45 2f00 n PRO 482 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 175.50 176.53