#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1say s GLU 2 N 0.00 4.29 -0.06 2.12 2.02 -1.26 -1.10 118.70 124.71 1say s GLU 2 Ca 0.00 0.28 0.04 0.00 0.02 0.00 0.00 54.97 55.31 1say s GLU 2 Cb 0.00 -3.44 0.00 0.00 0.10 0.00 0.00 34.13 30.79 1say s GLU 2 CO 0.00 0.16 -0.17 0.42 0.02 0.00 0.00 175.26 175.69 1say s ILE 3 N 0.65 1.49 0.06 -1.63 1.01 0.24 -2.80 121.20 120.21 1say s ILE 3 Ca 0.21 -0.72 0.07 0.00 0.00 0.00 0.00 60.65 60.21 1say s ILE 3 Cb -0.14 -1.30 -0.04 0.00 0.01 0.00 0.00 42.46 41.00 1say s ILE 3 CO 0.07 0.43 -0.14 -0.83 0.00 0.00 0.00 174.94 174.47 1say s GLY 4 N 0.26 1.67 -0.30 6.18 0.00 0.03 0.44 107.32 115.59 1say s GLY 4 Ca -0.10 -1.19 -0.00 0.00 0.00 0.00 0.00 44.72 43.42 1say s GLY 4 CO 0.04 -1.11 0.09 0.14 0.00 0.00 0.00 173.10 172.26 1say s VAL 5 N -1.03 0.99 0.66 1.40 1.01 0.16 -2.40 120.40 121.20 1say s VAL 5 Ca 0.17 -1.43 -0.11 0.00 0.00 0.00 0.00 61.98 60.61 1say s VAL 5 Cb -0.11 -1.73 -0.01 0.00 0.00 0.00 0.00 36.38 34.53 1say s VAL 5 CO 0.08 -0.63 1.05 -2.84 0.00 0.00 0.00 175.10 172.76 1say s PRO 6 N 1.56 3.21 0.23 2.72 0.02 -1.26 -1.12 135.00 140.36 1say s PRO 6 Ca 0.09 0.88 -0.30 0.00 0.02 0.00 0.00 61.00 61.69 1say s PRO 6 Cb -0.17 -2.03 -0.09 0.00 0.02 0.00 0.00 34.50 32.23 1say s PRO 6 CO -0.23 -0.88 1.12 0.21 -0.33 0.00 0.00 177.00 176.89 1say s LYS 7 N -5.08 4.60 0.20 5.54 2.20 -1.26 -4.77 119.74 121.17 1say s LYS 7 Ca 0.57 1.78 -0.31 0.00 -0.36 0.00 0.00 55.97 57.66 1say s LYS 7 Cb -0.13 -3.23 -0.10 0.00 -1.51 0.00 0.00 37.83 32.87 1say s LYS 7 CO 0.54 0.11 1.46 -1.21 -0.36 0.00 0.00 175.35 175.89 1say s GLU 8 N -0.84 4.27 0.00 4.03 0.41 -1.26 -4.90 118.70 120.41 1say s GLU 8 Ca 0.48 2.26 0.09 0.00 -0.41 0.00 0.00 54.97 57.39 1say s GLU 8 Cb -0.31 -3.15 -0.07 0.00 -1.78 0.00 0.00 34.13 28.82 1say s GLU 8 CO 0.38 -0.46 0.44 0.44 -0.49 0.00 0.00 175.26 175.56 1say n ILE 9 N 3.10 0.00 -1.75 -1.63 -5.35 -1.26 -4.95 119.36 107.51 1say n ILE 9 Ca 0.10 -0.33 -0.39 0.00 -0.27 0.00 0.00 62.75 61.85 1say n ILE 9 Cb 0.40 1.03 0.03 0.00 -1.74 0.00 0.00 39.64 39.36 1say n ILE 9 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 1say n LYS 10 N -0.93 2.02 -1.69 6.28 4.81 -1.26 -4.86 118.16 122.53 1say n LYS 10 Ca 0.02 0.73 -0.42 0.00 -0.87 0.00 0.00 58.31 57.77 1say n LYS 10 Cb 0.15 -2.61 -0.03 0.00 0.02 0.00 0.00 35.03 32.56 1say n LYS 10 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1say n ASN 11 N -0.51 4.01 -0.28 3.14 4.05 -1.26 -2.05 115.26 122.36 1say n ASN 11 Ca 0.07 1.00 -0.04 0.00 0.45 0.00 0.00 54.58 56.07 1say n ASN 11 Cb 0.43 -1.54 -0.02 0.00 1.23 0.00 0.00 39.78 39.88 1say n ASN 11 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1say n GLN 12 N 5.39 -0.67 -3.43 1.20 1.13 -1.26 -4.99 117.38 114.76 1say n GLN 12 Ca 0.18 0.46 -0.39 0.00 -1.94 0.00 0.00 57.00 55.30 1say n GLN 12 Cb 0.37 -4.15 -0.09 0.00 0.11 0.00 0.00 30.24 26.47 1say n GLN 12 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1say s GLU 13 N -1.63 3.86 0.00 -1.09 2.56 -0.87 -4.91 118.70 116.62 1say s GLU 13 Ca 0.00 -0.16 0.05 0.00 0.00 0.00 0.00 54.97 54.85 1say s GLU 13 Cb 0.00 -3.70 0.02 0.00 2.00 0.00 0.00 34.13 32.44 1say s GLU 13 CO 0.00 -0.34 0.54 1.19 -0.56 0.00 0.00 175.26 176.09 1say n PHE 14 N 5.31 0.00 -1.63 5.30 3.72 -1.26 -4.81 117.46 124.08 1say n PHE 14 Ca -0.10 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.01 1say n PHE 14 Cb 0.50 0.00 0.17 0.00 -0.94 0.00 0.00 39.48 39.21 1say n PHE 14 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1say s ARG 15 N -0.62 0.65 0.01 -1.08 0.52 -1.26 -2.85 118.95 114.33 1say s ARG 15 Ca 0.05 -0.03 -0.00 0.00 -0.52 0.00 0.00 55.73 55.22 1say s ARG 15 Cb 0.04 -1.81 -0.01 0.00 0.52 0.00 0.00 34.95 33.68 1say s ARG 15 CO 0.08 -2.47 -0.01 0.54 0.02 0.00 0.00 175.30 173.46 1say s VAL 16 N -3.47 0.08 0.30 3.52 0.11 -1.26 -4.60 120.40 115.08 1say s VAL 16 Ca 0.68 -0.64 0.03 0.00 -2.93 0.00 0.00 61.98 59.13 1say s VAL 16 Cb -0.10 -0.19 0.29 0.00 -1.53 0.00 0.00 36.38 34.85 1say s VAL 16 CO 0.53 -0.35 1.83 1.23 -3.33 0.00 0.00 175.10 175.01 1say h GLY 17 N 5.08 1.60 -5.63 6.54 0.00 -1.85 -3.43 103.07 105.38 1say h GLY 17 Ca -0.30 -0.40 -0.28 0.00 0.00 0.00 0.00 47.33 46.36 1say h GLY 17 CO 0.44 0.12 -0.74 1.08 0.00 0.00 0.00 176.54 177.44 1say s LEU 18 N -10.17 1.87 0.63 3.11 1.43 -1.26 -4.81 118.68 109.47 1say s LEU 18 Ca -0.11 -0.03 -0.03 0.00 -1.03 0.00 0.00 54.13 52.92 1say s LEU 18 Cb 0.23 -0.12 0.05 0.00 0.03 0.00 0.00 46.19 46.37 1say s LEU 18 CO 0.80 0.00 0.90 -0.94 0.23 0.00 0.00 176.35 177.35 1say s SER 19 N 0.12 5.05 0.25 2.29 1.04 -1.26 -4.91 113.70 116.29 1say s SER 19 Ca -0.01 0.23 -0.05 0.00 0.48 0.00 0.00 55.95 56.60 1say s SER 19 Cb -0.03 -1.00 0.30 0.00 0.10 0.00 0.00 66.02 65.39 1say s SER 19 CO -0.00 -1.37 1.90 -0.65 0.98 0.00 0.00 173.24 174.10 1say h PRO 20 N -0.26 1.18 -0.63 4.02 0.11 -1.98 -0.68 132.00 133.76 1say h PRO 20 Ca -0.43 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 1say h PRO 20 Cb 1.31 -0.27 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 1say h PRO 20 CO 0.56 0.78 0.28 0.77 -0.21 0.00 0.00 178.00 180.19 1say h SER 21 N 1.22 0.81 -0.30 -2.05 0.02 -1.94 -0.82 113.55 110.49 1say h SER 21 Ca 0.38 -0.09 -0.10 0.00 -0.84 0.00 0.00 61.79 61.14 1say h SER 21 Cb -0.01 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 1say h SER 21 CO -0.12 0.71 -0.20 0.28 -1.14 0.00 0.00 176.83 176.35 1say h SER 22 N 0.89 0.70 -0.19 3.07 0.02 -1.71 -2.59 113.55 113.74 1say h SER 22 Ca 0.22 -0.44 0.04 0.00 -0.84 0.00 0.00 61.79 60.78 1say h SER 22 Cb 0.12 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.42 1say h SER 22 CO -0.03 0.98 -0.09 0.58 -1.14 0.00 0.00 176.83 177.14 1say h VAL 23 N 0.41 0.70 -0.97 2.27 2.07 -0.62 -1.86 116.25 118.26 1say h VAL 23 Ca 0.06 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.72 1say h VAL 23 Cb 0.75 0.70 -0.09 0.00 -1.52 0.00 0.00 31.29 31.13 1say h VAL 23 CO 0.06 0.00 0.59 -0.09 0.02 0.00 0.00 177.57 178.14 1say h ARG 24 N -0.07 0.85 -0.58 1.57 2.43 -0.99 0.57 114.38 118.16 1say h ARG 24 Ca 0.11 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.12 1say h ARG 24 Cb 0.23 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 1say h ARG 24 CO -0.24 0.57 -0.03 1.15 -1.51 0.00 0.00 179.97 179.91 1say h THR 25 N 0.88 1.27 -0.25 0.20 2.02 -1.01 -1.36 112.91 114.66 1say h THR 25 Ca 0.50 -1.18 -0.06 0.00 0.77 0.00 0.00 66.41 66.44 1say h THR 25 Cb 0.59 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 1say h THR 25 CO -0.30 0.42 -0.09 -0.07 0.37 0.00 0.00 175.52 175.85 1say h LEU 26 N 0.95 0.50 -0.60 2.58 4.07 -0.45 -2.89 115.31 119.46 1say h LEU 26 Ca 0.16 -0.39 0.01 0.00 0.08 0.00 0.00 57.88 57.74 1say h LEU 26 Cb 0.58 -0.14 -0.03 0.00 1.08 0.00 0.00 40.66 42.16 1say h LEU 26 CO 0.03 0.78 0.40 0.58 -1.08 0.00 0.00 178.44 179.15 1say h VAL 27 N 0.23 1.15 0.00 1.22 2.07 -0.86 -1.57 116.25 118.49 1say h VAL 27 Ca 0.06 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1say h VAL 27 Cb 0.57 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1say h VAL 27 CO 0.03 0.15 0.00 -0.62 0.02 0.00 0.00 177.57 177.15 1say n GLU 28 N -4.67 0.03 -0.21 1.57 1.02 -0.52 -1.12 120.64 116.74 1say n GLU 28 Ca 0.04 0.46 0.12 0.00 -0.02 0.00 0.00 57.16 57.76 1say n GLU 28 Cb 0.02 -1.59 0.23 0.00 -0.02 0.00 0.00 31.44 30.08 1say n GLU 28 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1say n ALA 29 N -1.56 2.41 -0.24 0.62 0.00 -0.63 -4.94 120.51 116.18 1say n ALA 29 Ca 0.01 -1.04 0.00 0.00 0.00 0.00 0.00 53.44 52.41 1say n ALA 29 Cb 0.06 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1say n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1say n GLY 30 N 1.53 0.62 3.90 0.00 0.00 -0.28 -4.99 105.19 105.98 1say n GLY 30 Ca 0.20 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.94 1say n GLY 30 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1say s HIS 31 N -2.46 3.50 -0.05 1.61 3.76 -0.99 -4.38 115.29 116.27 1say s HIS 31 Ca 0.00 0.76 0.05 0.00 -0.15 0.00 0.00 55.06 55.72 1say s HIS 31 Cb 0.00 -2.22 -0.02 0.00 1.11 0.00 0.00 32.58 31.45 1say s HIS 31 CO 0.00 -0.03 -0.20 -0.08 -0.85 0.00 0.00 174.74 173.58 1say s THR 32 N -2.37 2.52 -0.06 1.30 -1.32 -0.26 -3.97 115.64 111.47 1say s THR 32 Ca 0.46 -0.91 0.04 0.00 -1.21 0.00 0.00 61.69 60.07 1say s THR 32 Cb -0.10 -1.95 -0.00 0.00 -1.51 0.00 0.00 72.50 68.94 1say s THR 32 CO 0.35 0.58 -0.20 -0.69 -2.21 0.00 0.00 174.62 172.45 1say s VAL 33 N -0.44 1.68 -0.15 5.08 1.01 -1.26 -0.60 120.40 125.73 1say s VAL 33 Ca 0.05 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.20 1say s VAL 33 Cb -0.12 -1.45 0.00 0.00 0.00 0.00 0.00 36.38 34.82 1say s VAL 33 CO 0.01 0.48 -0.18 -0.36 0.00 0.00 0.00 175.10 175.05 1say s PHE 34 N 0.12 2.74 -0.07 5.22 0.40 0.17 -1.17 117.98 125.40 1say s PHE 34 Ca -0.08 -1.16 0.03 0.00 -0.60 0.00 0.00 56.93 55.13 1say s PHE 34 Cb -0.14 -1.86 0.00 0.00 0.51 0.00 0.00 43.02 41.53 1say s PHE 34 CO 0.04 -0.53 -0.17 -1.50 0.70 0.00 0.00 175.22 173.77 1say s ILE 35 N 0.82 1.46 0.17 0.64 1.10 -0.52 0.41 121.20 125.28 1say s ILE 35 Ca -0.06 -0.69 -0.31 0.00 -0.51 0.00 0.00 60.65 59.08 1say s ILE 35 Cb -0.15 -1.28 -0.10 0.00 0.15 0.00 0.00 42.46 41.08 1say s ILE 35 CO -0.01 0.42 1.52 -0.70 -2.11 0.00 0.00 174.94 174.06 1say s GLU 36 N 0.38 4.24 0.30 3.50 2.12 -0.28 0.59 118.70 129.55 1say s GLU 36 Ca -0.12 2.31 -0.27 0.00 0.36 0.00 0.00 54.97 57.24 1say s GLU 36 Cb -0.15 -3.16 -0.14 0.00 0.26 0.00 0.00 34.13 30.94 1say s GLU 36 CO 0.05 -0.55 0.92 -2.37 -0.54 0.00 0.00 175.26 172.77 1say n THR 37 N 3.68 2.01 -0.32 -1.70 5.66 0.17 -0.79 114.28 122.99 1say n THR 37 Ca 0.12 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.62 1say n THR 37 Cb 0.39 -0.87 0.00 0.00 -1.55 0.00 0.00 70.33 68.30 1say n THR 37 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1say n GLN 38 N 0.70 0.00 -0.35 1.09 1.13 -1.26 -4.88 117.38 113.81 1say n GLN 38 Ca 0.11 0.00 0.11 0.00 -1.94 0.00 0.00 57.00 55.28 1say n GLN 38 Cb 0.32 -2.41 0.30 0.00 0.11 0.00 0.00 30.24 28.56 1say n GLN 38 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1say h ALA 39 N 0.00 1.65 -0.00 -1.58 0.00 -1.31 -2.61 119.26 115.40 1say h ALA 39 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1say h ALA 39 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1say h ALA 39 CO 0.00 0.04 -0.65 0.41 0.00 0.00 0.00 179.25 179.04 1say n GLY 40 N -1.35 -1.02 0.37 0.00 0.00 -1.26 -4.55 105.19 97.39 1say n GLY 40 Ca 0.21 -0.46 0.12 0.00 0.00 0.00 0.00 46.02 45.89 1say n GLY 40 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1say h ILE 41 N 0.27 0.83 0.00 -0.61 2.04 -1.03 -0.53 117.51 118.49 1say h ILE 41 Ca 0.00 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 1say h ILE 41 Cb 0.52 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1say h ILE 41 CO 0.00 0.12 -0.05 1.23 0.00 0.00 0.00 178.15 179.45 1say h GLY 42 N 0.67 0.00 -1.55 5.37 0.00 -1.78 -2.21 103.07 103.56 1say h GLY 42 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.77 1say h GLY 42 CO -0.20 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.34 1say n ALA 43 N -2.13 2.49 -0.57 3.60 0.00 -0.32 -4.71 120.51 118.87 1say n ALA 43 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.81 1say n ALA 43 Cb 0.32 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.86 1say n ALA 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1say n GLY 44 N 1.31 0.65 3.24 0.00 0.00 -0.83 -3.84 105.19 105.71 1say n GLY 44 Ca 0.16 -0.58 -0.35 0.00 0.00 0.00 0.00 46.02 45.25 1say n GLY 44 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1say s PHE 45 N -2.00 3.08 0.56 1.61 0.08 -0.51 -4.97 117.98 115.82 1say s PHE 45 Ca 0.00 -1.40 -0.08 0.00 0.12 0.00 0.00 56.93 55.57 1say s PHE 45 Cb 0.00 -2.11 -0.03 0.00 -0.57 0.00 0.00 43.02 40.31 1say s PHE 45 CO 0.00 -0.69 0.90 0.00 -0.10 0.00 0.00 175.22 175.34 1say s ALA 46 N 1.37 3.25 0.28 5.36 0.00 -1.26 -2.19 121.76 128.58 1say s ALA 46 Ca 0.01 -0.37 0.02 0.00 0.00 0.00 0.00 51.96 51.62 1say s ALA 46 Cb -0.17 -2.79 0.58 0.00 0.00 0.00 0.00 23.12 20.74 1say s ALA 46 CO -0.03 -0.57 1.83 -0.44 0.00 0.00 0.00 175.76 176.55 1say h ASP 47 N -0.06 0.90 -0.75 0.00 3.32 -1.97 -0.19 116.42 117.66 1say h ASP 47 Ca -0.46 0.06 0.02 0.00 0.02 0.00 0.00 57.03 56.67 1say h ASP 47 Cb 1.21 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 40.60 1say h ASP 47 CO 0.62 0.46 0.49 -0.61 -1.72 0.00 0.00 179.24 178.48 1say h GLN 48 N 0.96 0.95 -0.51 3.56 4.15 -1.98 0.40 115.11 122.63 1say h GLN 48 Ca 0.51 -0.06 0.01 0.00 0.77 0.00 0.00 58.65 59.88 1say h GLN 48 Cb 0.55 -0.21 -0.03 0.00 0.21 0.00 0.00 27.48 28.00 1say h GLN 48 CO -0.28 0.63 0.34 -0.44 -1.93 0.00 0.00 178.83 177.15 1say h ASP 49 N 0.98 0.58 0.47 -0.69 3.32 -1.41 0.21 116.42 119.88 1say h ASP 49 Ca 0.28 -0.01 -0.20 0.00 0.02 0.00 0.00 57.03 57.12 1say h ASP 49 Cb -0.06 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 1say h ASP 49 CO -0.07 0.42 -0.85 1.88 -1.72 0.00 0.00 179.24 178.90 1say h TYR 50 N 0.68 0.39 -0.31 4.55 0.05 -0.06 -3.08 116.97 119.19 1say h TYR 50 Ca 0.19 -0.20 -0.05 0.00 0.05 0.00 0.00 58.73 58.72 1say h TYR 50 Cb -0.06 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 37.62 1say h TYR 50 CO -0.00 1.00 -0.00 0.28 -1.05 0.00 0.00 178.16 178.39 1say h VAL 51 N 0.16 1.26 0.00 -2.88 2.07 0.17 -1.69 116.25 115.33 1say h VAL 51 Ca -0.05 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.52 1say h VAL 51 Cb 1.46 1.27 -0.00 0.00 -1.52 0.00 0.00 31.29 32.50 1say h VAL 51 CO 0.14 0.31 -0.03 1.56 0.02 0.00 0.00 177.57 179.56 1say h GLN 52 N 0.34 0.00 0.00 1.57 4.20 -0.73 -1.35 115.11 119.14 1say h GLN 52 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1say h GLN 52 Cb 0.44 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.22 1say h GLN 52 CO 0.02 0.03 -0.42 0.00 -0.67 0.00 0.00 178.83 177.79 1say h ALA 53 N 1.97 0.79 0.00 3.87 0.00 -1.37 -3.48 119.26 121.03 1say h ALA 53 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1say h ALA 53 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1say h ALA 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1say n GLY 54 N 1.15 1.28 3.85 0.00 0.00 -0.51 -3.99 105.19 106.97 1say n GLY 54 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 1say n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1say s ALA 55 N -2.00 3.23 -0.25 4.61 0.00 -0.67 -4.67 121.76 122.02 1say s ALA 55 Ca 0.00 0.09 -0.12 0.00 0.00 0.00 0.00 51.96 51.92 1say s ALA 55 Cb 0.00 -2.88 -0.05 0.00 0.00 0.00 0.00 23.12 20.19 1say s ALA 55 CO 0.00 0.15 0.24 -0.65 0.00 0.00 0.00 175.76 175.49 1say s GLN 56 N -3.34 4.05 -0.23 0.00 -0.21 -0.31 -4.38 119.66 115.23 1say s GLN 56 Ca 0.56 -0.16 -0.23 0.00 0.02 0.00 0.00 55.36 55.55 1say s GLN 56 Cb -0.10 -3.59 -0.01 0.00 1.00 0.00 0.00 33.01 30.31 1say s GLN 56 CO 0.21 -0.06 0.75 0.08 -2.12 0.00 0.00 175.29 174.14 1say s VAL 57 N 1.42 4.91 -0.03 1.09 1.01 -1.26 -1.44 120.40 126.09 1say s VAL 57 Ca 0.10 1.40 -0.08 0.00 0.00 0.00 0.00 61.98 63.41 1say s VAL 57 Cb -0.15 -4.04 -0.05 0.00 0.00 0.00 0.00 36.38 32.14 1say s VAL 57 CO 0.07 -0.01 0.25 -0.69 0.00 0.00 0.00 175.10 174.72 1say s VAL 58 N 2.56 5.32 -0.38 2.92 1.01 0.20 -4.85 120.40 127.17 1say s VAL 58 Ca 0.32 0.27 0.27 0.00 0.00 0.00 0.00 61.98 62.84 1say s VAL 58 Cb -0.16 -3.54 0.32 0.00 0.00 0.00 0.00 36.38 33.01 1say s VAL 58 CO 0.09 0.47 1.77 1.55 0.00 0.00 0.00 175.10 178.97 1say h PRO 59 N 4.37 0.00 -4.08 2.72 0.13 -1.95 0.50 132.00 133.68 1say h PRO 59 Ca -0.52 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.47 1say h PRO 59 Cb 1.21 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.16 1say h PRO 59 CO 0.63 0.00 -0.67 -1.54 -0.23 0.00 0.00 178.00 176.19 1say s SER 60 N -5.25 0.34 0.33 1.44 1.04 -1.26 -4.75 113.70 105.59 1say s SER 60 Ca 0.06 -0.72 0.03 0.00 0.48 0.00 0.00 55.95 55.80 1say s SER 60 Cb 0.09 0.16 0.63 0.00 0.10 0.00 0.00 66.02 67.00 1say s SER 60 CO 0.56 -0.45 1.92 0.00 0.98 0.00 0.00 173.24 176.25 1say h ALA 61 N 3.90 1.61 -0.67 5.32 0.00 -1.98 -0.95 119.26 126.49 1say h ALA 61 Ca -0.33 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.63 1say h ALA 61 Cb 1.18 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.68 1say h ALA 61 CO 0.53 0.24 0.36 -0.22 0.00 0.00 0.00 179.25 180.16 1say h LYS 62 N 0.90 0.62 0.00 0.00 3.64 -1.97 0.43 116.57 120.20 1say h LYS 62 Ca 0.38 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.67 1say h LYS 62 Cb 0.29 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1say h LYS 62 CO -0.14 0.41 -0.24 -0.44 -2.27 0.00 0.00 179.45 176.76 1say h ASP 63 N 0.64 0.00 0.50 4.20 3.32 -1.60 -1.49 116.42 121.99 1say h ASP 63 Ca 0.31 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 57.06 1say h ASP 63 Cb 0.24 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 1say h ASP 63 CO -0.21 0.24 -1.46 0.00 -1.72 0.00 0.00 179.24 176.10 1say h ALA 64 N 1.76 0.23 0.00 3.45 0.00 -0.72 -3.35 119.26 120.63 1say h ALA 64 Ca -0.00 -1.06 0.00 0.00 0.00 0.00 0.00 54.91 53.85 1say h ALA 64 Cb 0.50 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1say h ALA 64 CO 0.03 1.10 0.00 -1.49 0.00 0.00 0.00 179.25 178.90 1say h TRP 65 N 0.07 0.00 0.00 0.00 4.06 0.08 -3.32 115.95 116.84 1say h TRP 65 Ca -0.22 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.73 1say h TRP 65 Cb 2.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 30.16 1say h TRP 65 CO 0.06 0.00 0.00 -1.13 -3.56 0.00 0.00 178.44 173.81 1say n SER 66 N -3.03 1.65 -4.77 -3.49 3.41 -0.59 -4.70 113.62 102.10 1say n SER 66 Ca 0.03 -1.89 -0.22 0.00 -0.26 0.00 0.00 58.87 56.53 1say n SER 66 Cb 0.47 -0.47 -0.05 0.00 -0.26 0.00 0.00 64.21 63.89 1say n SER 66 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1say s ARG 67 N -0.61 2.56 0.46 4.33 1.81 -1.25 -5.01 118.95 121.24 1say s ARG 67 Ca 0.00 -1.37 0.18 0.00 -1.72 0.00 0.00 55.73 52.82 1say s ARG 67 Cb 0.00 -2.33 1.10 0.00 -0.45 0.00 0.00 34.95 33.27 1say s ARG 67 CO 0.00 0.19 1.99 0.93 -0.68 0.00 0.00 175.30 177.72 1say h GLU 68 N 1.49 0.00 -4.14 3.54 5.08 -1.89 -3.41 114.58 115.25 1say h GLU 68 Ca -0.45 0.00 -0.44 0.00 -1.00 0.00 0.00 59.36 57.47 1say h GLU 68 Cb 1.25 0.00 -0.34 0.00 0.50 0.00 0.00 28.75 30.16 1say h GLU 68 CO 0.61 0.20 -0.78 1.41 -1.00 0.00 0.00 179.01 179.44 1say s MET 69 N -4.41 1.07 -0.18 2.33 0.00 -1.12 -0.86 119.30 116.13 1say s MET 69 Ca -0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 55.69 55.47 1say s MET 69 Cb 0.15 -1.04 -0.00 0.00 0.00 0.00 0.00 34.83 33.94 1say s MET 69 CO 0.66 -0.09 -0.12 0.08 0.00 0.00 0.00 175.02 175.56 1say s VAL 70 N 1.00 2.85 -0.24 10.11 1.01 0.27 -0.79 120.40 134.60 1say s VAL 70 Ca -0.10 -0.69 -0.04 0.00 0.00 0.00 0.00 61.98 61.16 1say s VAL 70 Cb -0.14 -2.24 0.01 0.00 0.00 0.00 0.00 36.38 34.00 1say s VAL 70 CO -0.00 0.49 -0.03 -0.69 0.00 0.00 0.00 175.10 174.87 1say s VAL 71 N 1.10 3.30 0.41 2.92 1.01 -1.01 -1.66 120.40 126.46 1say s VAL 71 Ca 0.00 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.32 1say s VAL 71 Cb -0.14 -2.59 -0.02 0.00 0.00 0.00 0.00 36.38 33.62 1say s VAL 71 CO -0.03 0.29 0.15 -0.54 0.00 0.00 0.00 175.10 174.97 1say s LYS 72 N 1.43 1.93 -0.22 2.72 1.02 -0.75 -4.44 119.74 121.44 1say s LYS 72 Ca 0.03 -2.18 -0.14 0.00 0.02 0.00 0.00 55.97 53.70 1say s LYS 72 Cb -0.15 -0.49 -0.09 0.00 -0.52 0.00 0.00 37.83 36.58 1say s LYS 72 CO -0.03 -0.52 -0.33 0.28 -0.92 0.00 0.00 175.35 173.84 1say n VAL 73 N -0.89 1.44 -2.93 3.17 0.31 -1.26 -4.32 118.33 113.85 1say n VAL 73 Ca -0.05 -0.14 -0.19 0.00 -0.01 0.00 0.00 64.34 63.96 1say n VAL 73 Cb 0.64 -2.04 0.03 0.00 -0.91 0.00 0.00 33.84 31.57 1say n VAL 73 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1say s LYS 74 N -2.63 2.60 0.59 5.55 -0.14 -1.26 -1.61 119.74 122.84 1say s LYS 74 Ca -0.32 -1.24 -0.16 0.00 -1.36 0.00 0.00 55.97 52.89 1say s LYS 74 Cb 0.10 -2.66 -0.04 0.00 -1.68 0.00 0.00 37.83 33.54 1say s LYS 74 CO 0.43 -0.54 1.05 -1.83 -0.76 0.00 0.00 175.35 173.70 1say s GLU 75 N -4.53 3.35 0.45 1.68 1.03 -0.89 -4.51 118.70 115.28 1say s GLU 75 Ca 0.58 1.19 -0.24 0.00 0.03 0.00 0.00 54.97 56.52 1say s GLU 75 Cb -0.09 -2.04 -0.07 0.00 -0.80 0.00 0.00 34.13 31.13 1say s GLU 75 CO 0.36 -0.79 1.27 -2.14 -1.33 0.00 0.00 175.26 172.63 1say s PRO 76 N -4.09 3.72 0.24 -4.83 0.02 -1.26 -4.97 135.00 123.82 1say s PRO 76 Ca 0.63 2.05 0.07 0.00 0.02 0.00 0.00 61.00 63.77 1say s PRO 76 Cb -0.16 -2.54 -0.04 0.00 0.02 0.00 0.00 34.50 31.79 1say s PRO 76 CO 0.37 -0.66 0.17 -0.51 -0.33 0.00 0.00 177.00 176.04 1say s LEU 77 N -2.85 3.76 0.24 -5.54 1.43 -1.26 -5.00 118.68 109.47 1say s LEU 77 Ca 0.62 -0.26 -0.12 0.00 -1.03 0.00 0.00 54.13 53.34 1say s LEU 77 Cb -0.36 -2.31 0.34 0.00 0.03 0.00 0.00 46.19 43.89 1say s LEU 77 CO 0.44 -0.01 1.58 -0.65 0.23 0.00 0.00 176.35 177.94 1say h PRO 78 N 1.71 -0.02 -1.37 1.29 0.11 -2.00 0.67 132.00 132.39 1say h PRO 78 Ca -0.48 0.00 0.40 0.00 0.11 0.00 0.00 66.00 66.03 1say h PRO 78 Cb 1.23 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.29 1say h PRO 78 CO 0.61 -0.01 1.04 0.00 -0.21 0.00 0.00 178.00 179.43 1say h ALA 79 N 1.73 3.28 -0.03 -0.75 0.00 -2.03 0.62 119.26 122.08 1say h ALA 79 Ca 0.39 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1say h ALA 79 Cb 0.62 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1say h ALA 79 CO -0.88 -1.74 -0.06 0.39 0.00 0.00 0.00 179.25 176.95 1say n GLU 80 N -4.00 2.10 -0.32 0.00 1.02 0.23 -4.50 120.64 115.18 1say n GLU 80 Ca 0.30 -1.70 0.09 0.00 -0.02 0.00 0.00 57.16 55.83 1say n GLU 80 Cb 1.47 -1.46 0.30 0.00 -0.02 0.00 0.00 31.44 31.73 1say n GLU 80 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 1say h TYR 81 N 4.15 1.00 -0.00 -0.32 -1.99 0.51 -0.97 116.97 119.35 1say h TYR 81 Ca 0.00 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.76 1say h TYR 81 Cb 0.92 -0.32 0.00 0.00 2.00 0.00 0.00 36.73 39.33 1say h TYR 81 CO 0.00 0.38 -0.00 -0.25 -0.00 0.00 0.00 178.16 178.28 1say n ASP 82 N -4.60 0.06 0.04 3.88 8.00 -1.26 -3.14 116.55 119.53 1say n ASP 82 Ca 0.18 -0.82 0.11 0.00 0.71 0.00 0.00 54.79 54.97 1say n ASP 82 Cb 0.41 -0.06 -0.05 0.00 -0.02 0.00 0.00 41.12 41.40 1say n ASP 82 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1say n LEU 83 N -1.02 0.51 -4.79 0.64 4.77 -0.37 -4.94 117.00 111.80 1say n LEU 83 Ca 0.21 0.07 -0.34 0.00 -0.03 0.00 0.00 56.01 55.93 1say n LEU 83 Cb 0.15 -0.05 -0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1say n LEU 83 CO 0.19 -0.03 0.73 -0.04 -1.33 0.00 0.00 177.39 176.92 1say s MET 84 N -3.34 3.46 0.16 3.23 -1.94 -1.19 -4.57 119.30 115.12 1say s MET 84 Ca -0.01 1.37 0.07 0.00 -1.71 0.00 0.00 55.69 55.41 1say s MET 84 Cb 0.13 -2.04 -0.04 0.00 2.01 0.00 0.00 34.83 34.88 1say s MET 84 CO 0.83 -0.72 -0.16 -0.65 -0.01 0.00 0.00 175.02 174.32 1say s GLN 85 N -3.59 1.21 0.15 2.03 -1.52 -1.26 -5.08 119.66 111.59 1say s GLN 85 Ca 0.67 -1.42 -0.18 0.00 -1.95 0.00 0.00 55.36 52.48 1say s GLN 85 Cb -0.18 -1.11 0.04 0.00 -0.22 0.00 0.00 33.01 31.54 1say s GLN 85 CO 0.29 0.21 1.68 0.87 -0.25 0.00 0.00 175.29 178.09 1say h LYS 86 N 3.10 0.00 -0.65 2.91 6.56 -1.96 -3.09 116.57 123.44 1say h LYS 86 Ca -0.40 -0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.19 1say h LYS 86 Cb 1.21 -0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.87 1say h LYS 86 CO 0.55 0.00 0.00 -0.25 -2.06 0.00 0.00 179.45 177.69 1say n ASP 87 N -5.26 3.91 -4.71 0.86 8.00 -1.26 -2.26 116.55 115.83 1say n ASP 87 Ca 0.00 -2.22 -0.34 0.00 0.71 0.00 0.00 54.79 52.95 1say n ASP 87 Cb 0.18 -0.49 0.11 0.00 -0.02 0.00 0.00 41.12 40.89 1say n ASP 87 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1say s GLN 88 N -1.51 1.92 -0.21 -1.24 -0.21 -1.17 -4.78 119.66 112.47 1say s GLN 88 Ca 0.44 1.79 -0.06 0.00 0.02 0.00 0.00 55.36 57.56 1say s GLN 88 Cb 0.26 -1.80 -0.02 0.00 1.00 0.00 0.00 33.01 32.44 1say s GLN 88 CO 0.25 -2.01 0.02 -0.51 -2.12 0.00 0.00 175.29 170.92 1say s LEU 89 N -5.35 3.30 -0.12 2.90 1.43 -0.04 -1.02 118.68 119.78 1say s LEU 89 Ca 0.75 -0.20 0.02 0.00 -1.03 0.00 0.00 54.13 53.66 1say s LEU 89 Cb -0.30 -1.85 -0.01 0.00 0.03 0.00 0.00 46.19 44.07 1say s LEU 89 CO 0.47 0.04 -0.18 -0.22 0.23 0.00 0.00 176.35 176.69 1say s LEU 90 N 1.13 2.40 -0.21 1.79 2.96 0.26 -0.56 118.68 126.45 1say s LEU 90 Ca 0.03 -0.45 -0.02 0.00 -0.22 0.00 0.00 54.13 53.48 1say s LEU 90 Cb -0.14 -1.51 0.06 0.00 0.50 0.00 0.00 46.19 45.09 1say s LEU 90 CO 0.02 0.16 0.00 0.12 -1.32 0.00 0.00 176.35 175.33 1say s PHE 91 N 0.38 1.52 0.09 5.38 5.36 -0.66 0.33 117.98 130.38 1say s PHE 91 Ca -0.14 -1.18 -0.16 0.00 -0.96 0.00 0.00 56.93 54.49 1say s PHE 91 Cb -0.17 -1.23 0.05 0.00 -0.34 0.00 0.00 43.02 41.34 1say s PHE 91 CO 0.07 -0.67 0.73 -2.37 -1.46 0.00 0.00 175.22 171.52 1say n THR 92 N 4.91 0.00 -2.88 0.12 5.66 -1.04 -1.81 114.28 119.24 1say n THR 92 Ca -0.10 -0.32 -0.41 0.00 -3.05 0.00 0.00 64.05 60.17 1say n THR 92 Cb 0.46 0.49 -0.04 0.00 -1.55 0.00 0.00 70.33 69.69 1say n THR 92 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1say s TYR 93 N -3.15 3.47 -0.15 1.09 2.02 -0.63 -0.51 117.35 119.49 1say s TYR 93 Ca 0.17 1.32 -0.09 0.00 -0.37 0.00 0.00 57.07 58.09 1say s TYR 93 Cb -0.02 -3.01 -0.07 0.00 -0.40 0.00 0.00 41.96 38.47 1say s TYR 93 CO 0.03 -0.18 -0.22 1.28 -1.57 0.00 0.00 175.55 174.89 1say n LEU 94 N 4.92 1.33 -3.48 -1.29 4.77 -1.26 -2.09 117.00 119.90 1say n LEU 94 Ca 0.04 0.22 -0.18 0.00 -0.03 0.00 0.00 56.01 56.07 1say n LEU 94 Cb 0.49 -0.53 0.08 0.00 -2.33 0.00 0.00 43.42 41.13 1say n LEU 94 CO 0.49 0.15 0.07 1.41 -1.33 0.00 0.00 177.39 178.18 1say n HIS 95 N -3.87 -2.14 0.07 -1.77 8.25 -1.26 -4.77 115.22 109.73 1say n HIS 95 Ca -0.28 0.91 0.05 0.00 -0.26 0.00 0.00 57.72 58.14 1say n HIS 95 Cb 0.64 -4.91 0.47 0.00 1.12 0.00 0.00 29.99 27.31 1say n HIS 95 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1say h LEU 96 N -1.86 0.35 0.00 2.41 3.38 -1.96 -2.55 115.31 115.08 1say h LEU 96 Ca -0.60 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.36 1say h LEU 96 Cb 1.34 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1say h LEU 96 CO 0.51 0.27 0.00 0.00 0.09 0.00 0.00 178.44 179.31 1say n ALA 97 N -2.49 1.69 -0.18 1.53 0.00 -1.26 -0.63 120.51 119.18 1say n ALA 97 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1say n ALA 97 Cb 0.08 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.47 1say n ALA 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1say n ALA 98 N -0.81 1.72 -3.59 0.00 0.00 -0.96 -4.95 120.51 111.92 1say n ALA 98 Ca 0.03 -0.25 -0.29 0.00 0.00 0.00 0.00 53.44 52.93 1say n ALA 98 Cb 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.34 1say n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1say s ALA 99 N -0.24 1.75 0.10 0.00 0.00 0.20 -4.98 121.76 118.60 1say s ALA 99 Ca 0.00 -2.43 -0.27 0.00 0.00 0.00 0.00 51.96 49.26 1say s ALA 99 Cb 0.00 -1.77 -0.11 0.00 0.00 0.00 0.00 23.12 21.25 1say s ALA 99 CO 0.00 -2.06 1.65 -0.09 0.00 0.00 0.00 175.76 175.26 1say h ARG 100 N 6.52 -0.45 -0.38 0.00 1.12 -1.93 -0.65 114.38 118.61 1say h ARG 100 Ca 0.07 0.03 0.03 0.00 -1.11 0.00 0.00 59.98 59.00 1say h ARG 100 Cb 0.92 0.10 -0.03 0.00 -0.01 0.00 0.00 29.97 30.96 1say h ARG 100 CO 0.41 -0.30 0.19 1.49 -3.11 0.00 0.00 179.97 178.65 1say h GLU 101 N -0.47 0.38 -0.31 0.20 4.57 -1.94 0.24 114.58 117.25 1say h GLU 101 Ca 0.01 -0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.19 1say h GLU 101 Cb 0.46 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.94 1say h GLU 101 CO -0.09 0.25 0.15 1.25 -1.18 0.00 0.00 179.01 179.39 1say h LEU 102 N 0.39 0.21 -0.33 1.64 5.85 -1.93 0.59 115.31 121.73 1say h LEU 102 Ca 0.16 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.95 1say h LEU 102 Cb 0.06 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.03 1say h LEU 102 CO -0.11 0.16 0.02 0.74 -0.34 0.00 0.00 178.44 178.91 1say h THR 103 N 0.31 0.79 -0.29 1.05 2.02 -0.34 0.11 112.91 116.56 1say h THR 103 Ca 0.13 -0.04 0.01 0.00 0.77 0.00 0.00 66.41 67.28 1say h THR 103 Cb 0.06 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 1say h THR 103 CO -0.10 0.02 0.18 -0.33 0.37 0.00 0.00 175.52 175.66 1say h GLU 104 N 0.12 0.37 -0.55 6.66 5.08 0.15 -1.39 114.58 125.02 1say h GLU 104 Ca 0.16 -0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.60 1say h GLU 104 Cb 0.20 -0.08 -0.09 0.00 0.50 0.00 0.00 28.75 29.27 1say h GLU 104 CO -0.24 0.24 -0.03 0.37 -1.00 0.00 0.00 179.01 178.35 1say h GLN 105 N 0.38 0.08 -0.01 2.33 -0.00 0.11 0.19 115.11 118.18 1say h GLN 105 Ca 0.11 -0.01 -0.09 0.00 -0.00 0.00 0.00 58.65 58.66 1say h GLN 105 Cb -0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 27.48 27.41 1say h GLN 105 CO -0.03 0.06 -0.41 -0.07 0.00 0.00 0.00 178.83 178.38 1say h LEU 106 N 0.09 0.02 -0.21 -2.39 3.38 -0.45 -2.63 115.31 113.12 1say h LEU 106 Ca 0.28 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.19 1say h LEU 106 Cb 0.43 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1say h LEU 106 CO -0.49 0.43 -0.07 0.24 0.09 0.00 0.00 178.44 178.64 1say h MET 107 N 0.02 0.42 0.17 1.13 2.86 0.30 -2.58 114.93 117.25 1say h MET 107 Ca -0.00 -0.17 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 1say h MET 107 Cb 0.73 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.34 1say h MET 107 CO 0.05 0.68 -0.32 0.00 1.06 0.00 0.00 176.91 178.38 1say h ARG 108 N 0.14 -0.51 -0.82 1.72 3.08 -0.48 -2.96 114.38 114.54 1say h ARG 108 Ca 0.05 0.03 0.18 0.00 0.07 0.00 0.00 59.98 60.32 1say h ARG 108 Cb 0.53 0.12 -0.11 0.00 0.08 0.00 0.00 29.97 30.58 1say h ARG 108 CO 0.02 -0.34 0.32 0.28 -1.07 0.00 0.00 179.97 179.18 1say h VAL 109 N -0.53 0.54 0.00 2.04 2.07 -1.54 -3.47 116.25 115.36 1say h VAL 109 Ca -0.02 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1say h VAL 109 Cb 0.50 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 1say h VAL 109 CO -0.12 0.07 0.00 0.61 0.02 0.00 0.00 177.57 178.15 1say n GLY 110 N -1.34 1.41 3.34 2.17 0.00 -0.97 -4.35 105.19 105.45 1say n GLY 110 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 1say n GLY 110 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1say n LEU 111 N 0.00 -2.00 -4.58 0.99 -0.00 -0.96 -1.93 117.00 108.52 1say n LEU 111 Ca 0.00 -0.24 -0.34 0.00 -0.00 0.00 0.00 56.01 55.43 1say n LEU 111 Cb 0.00 -1.08 -0.11 0.00 -0.00 0.00 0.00 43.42 42.23 1say n LEU 111 CO 0.00 -3.34 -0.29 0.42 -0.00 0.00 0.00 177.39 174.18 1say s THR 112 N -2.29 4.46 -0.17 1.47 -4.23 -0.19 -3.77 115.64 110.92 1say s THR 112 Ca 0.62 -0.15 0.00 0.00 -1.18 0.00 0.00 61.69 60.98 1say s THR 112 Cb -0.18 -2.99 0.01 0.00 1.34 0.00 0.00 72.50 70.67 1say s THR 112 CO 0.64 0.47 -0.17 0.00 -0.54 0.00 0.00 174.62 175.02 1say s ALA 113 N 0.40 2.43 -0.18 3.99 0.00 0.19 -0.57 121.76 128.01 1say s ALA 113 Ca 0.01 -1.15 -0.04 0.00 0.00 0.00 0.00 51.96 50.78 1say s ALA 113 Cb -0.13 -1.24 -0.02 0.00 0.00 0.00 0.00 23.12 21.73 1say s ALA 113 CO 0.01 -0.23 -0.04 0.42 0.00 0.00 0.00 175.76 175.93 1say s ILE 114 N 1.12 3.69 -0.13 0.00 1.01 0.15 -0.80 121.20 126.24 1say s ILE 114 Ca 0.00 -0.41 -0.13 0.00 0.00 0.00 0.00 60.65 60.11 1say s ILE 114 Cb -0.14 -2.64 -0.05 0.00 0.01 0.00 0.00 42.46 39.64 1say s ILE 114 CO -0.06 0.46 0.29 0.00 0.00 0.00 0.00 174.94 175.62 1say s ALA 115 N 0.86 3.66 0.19 9.38 0.00 -0.43 -2.49 121.76 132.91 1say s ALA 115 Ca -0.01 -0.45 -0.12 0.00 0.00 0.00 0.00 51.96 51.39 1say s ALA 115 Cb -0.15 -2.32 0.15 0.00 0.00 0.00 0.00 23.12 20.80 1say s ALA 115 CO 0.02 0.24 1.81 1.88 0.00 0.00 0.00 175.76 179.71 1say h TYR 116 N 6.07 0.61 0.00 0.00 0.05 -1.13 -2.81 116.97 119.77 1say h TYR 116 Ca -0.45 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.35 1say h TYR 116 Cb 1.18 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 38.73 1say h TYR 116 CO 0.64 0.33 0.00 -0.85 -1.05 0.00 0.00 178.16 177.23 1say n GLU 117 N -4.79 0.20 -0.00 4.88 0.00 -1.26 -2.92 120.64 116.75 1say n GLU 117 Ca 0.05 0.15 0.03 0.00 0.00 0.00 0.00 57.16 57.40 1say n GLU 117 Cb 0.11 -1.50 -0.04 0.00 0.00 0.00 0.00 31.44 30.01 1say n GLU 117 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1say n THR 118 N -1.28 0.00 -1.64 3.84 -2.24 -1.06 -4.93 114.28 106.97 1say n THR 118 Ca 0.07 -0.33 -0.44 0.00 -2.27 0.00 0.00 64.05 61.08 1say n THR 118 Cb 0.11 0.95 -0.04 0.00 -2.10 0.00 0.00 70.33 69.25 1say n THR 118 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1say n VAL 119 N -1.20 0.58 -4.53 2.28 0.31 -1.15 -3.89 118.33 110.73 1say n VAL 119 Ca 0.01 -0.23 -0.21 0.00 -0.01 0.00 0.00 64.34 63.91 1say n VAL 119 Cb 0.11 -2.25 -0.15 0.00 -0.91 0.00 0.00 33.84 30.64 1say n VAL 119 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1say s GLU 120 N 5.02 0.97 0.59 5.55 2.12 -1.15 -4.14 118.70 127.66 1say s GLU 120 Ca 0.94 -0.42 -0.02 0.00 0.36 0.00 0.00 54.97 55.83 1say s GLU 120 Cb -0.49 -0.93 0.04 0.00 0.26 0.00 0.00 34.13 33.00 1say s GLU 120 CO 0.43 0.25 0.84 -0.51 -0.54 0.00 0.00 175.26 175.74 1say s LEU 121 N -0.27 3.18 0.41 2.70 1.43 -0.24 -3.94 118.68 121.94 1say s LEU 121 Ca 0.04 0.22 0.13 0.00 -1.03 0.00 0.00 54.13 53.49 1say s LEU 121 Cb -0.05 -3.03 0.97 0.00 0.03 0.00 0.00 46.19 44.11 1say s LEU 121 CO -0.00 -1.22 1.95 -0.65 0.23 0.00 0.00 176.35 176.66 1say h PRO 122 N -0.11 0.48 0.00 1.29 0.11 -1.99 0.46 132.00 132.24 1say h PRO 122 Ca -0.43 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1say h PRO 122 Cb 1.29 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1say h PRO 122 CO 0.56 0.32 0.00 0.09 -0.21 0.00 0.00 178.00 178.75 1say n ASN 123 N -4.48 0.00 -1.61 -2.05 3.02 -1.26 -4.81 115.26 104.06 1say n ASN 123 Ca 0.12 -0.41 -0.17 0.00 -0.03 0.00 0.00 54.58 54.08 1say n ASN 123 Cb 0.40 -0.05 -0.05 0.00 -0.61 0.00 0.00 39.78 39.46 1say n ASN 123 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1say n ARG 124 N -1.05 -1.29 -3.12 3.52 0.63 0.16 -4.99 116.66 110.52 1say n ARG 124 Ca 0.11 1.01 -0.33 0.00 -0.92 0.00 0.00 57.85 57.72 1say n ARG 124 Cb 0.07 -5.34 -0.06 0.00 0.45 0.00 0.00 32.46 27.58 1say n ARG 124 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 1say s SER 125 N -2.57 6.83 -0.77 6.15 1.04 -1.26 -4.84 113.70 118.29 1say s SER 125 Ca 0.00 1.32 -0.01 0.00 0.48 0.00 0.00 55.95 57.74 1say s SER 125 Cb 0.00 -2.39 0.19 0.00 0.10 0.00 0.00 66.02 63.92 1say s SER 125 CO 0.00 -0.17 0.61 -0.76 0.98 0.00 0.00 173.24 173.90 1say s LEU 126 N -2.82 5.28 0.65 2.42 1.43 -1.26 -1.08 118.68 123.29 1say s LEU 126 Ca 0.53 -3.49 0.29 0.00 -1.03 0.00 0.00 54.13 50.43 1say s LEU 126 Cb -0.11 -1.83 1.58 0.00 0.03 0.00 0.00 46.19 45.85 1say s LEU 126 CO 0.18 -0.22 1.90 1.55 0.23 0.00 0.00 176.35 179.99 1say h PRO 127 N 6.19 0.00 -0.10 1.29 0.13 -1.92 -1.97 132.00 135.62 1say h PRO 127 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1say h PRO 127 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1say h PRO 127 CO 0.78 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.83 1say n LEU 128 N -3.01 2.64 -0.11 1.56 4.77 -1.26 -4.07 117.00 117.51 1say n LEU 128 Ca -0.00 -0.95 -0.15 0.00 -0.03 0.00 0.00 56.01 54.88 1say n LEU 128 Cb 0.43 -0.05 -0.11 0.00 -2.33 0.00 0.00 43.42 41.36 1say n LEU 128 CO 0.15 0.47 -1.23 0.18 -1.33 0.00 0.00 177.39 175.64 1say n LEU 129 N 1.03 2.61 -0.31 2.23 4.77 -0.75 -4.66 117.00 121.92 1say n LEU 129 Ca 0.16 -0.11 0.14 0.00 -0.03 0.00 0.00 56.01 56.18 1say n LEU 129 Cb 0.53 -0.65 0.32 0.00 -2.33 0.00 0.00 43.42 41.29 1say n LEU 129 CO 0.15 0.83 1.04 0.71 -1.33 0.00 0.00 177.39 178.79 1say h THR 130 N 0.00 0.43 -1.01 -5.08 1.35 -1.67 0.10 112.91 107.02 1say h THR 130 Ca -0.51 -0.12 0.06 0.00 -0.55 0.00 0.00 66.41 65.29 1say h THR 130 Cb 1.83 0.04 -0.06 0.00 -1.73 0.00 0.00 68.15 68.23 1say h THR 130 CO -0.07 0.07 0.65 -0.65 -0.25 0.00 0.00 175.52 175.27 1say h PRO 131 N 0.36 1.17 -0.04 4.72 0.11 -1.83 0.02 132.00 136.51 1say h PRO 131 Ca 0.58 -0.07 -0.19 0.00 0.11 0.00 0.00 66.00 66.43 1say h PRO 131 Cb 1.14 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 31.98 1say h PRO 131 CO -0.56 0.78 -0.79 0.52 -0.21 0.00 0.00 178.00 177.73 1say h MET 132 N 1.21 0.33 -0.64 1.05 2.86 -1.31 -2.99 114.93 115.43 1say h MET 132 Ca 0.42 -0.30 -0.03 0.00 -2.06 0.00 0.00 59.70 57.73 1say h MET 132 Cb 0.12 0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.83 1say h MET 132 CO -0.16 0.97 0.27 0.77 1.06 0.00 0.00 176.91 179.81 1say h SER 133 N 0.21 0.88 -0.32 1.22 0.02 -0.20 -1.11 113.55 114.25 1say h SER 133 Ca -0.04 -0.16 0.02 0.00 -0.84 0.00 0.00 61.79 60.77 1say h SER 133 Cb 1.39 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 63.67 1say h SER 133 CO 0.13 0.80 0.16 0.40 -1.14 0.00 0.00 176.83 177.18 1say h ILE 134 N 0.90 0.99 -0.78 3.27 2.04 -1.04 -1.61 117.51 121.28 1say h ILE 134 Ca 0.21 -0.11 -0.05 0.00 1.00 0.00 0.00 64.86 65.91 1say h ILE 134 Cb 0.19 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 1say h ILE 134 CO -0.02 0.06 0.30 0.40 0.00 0.00 0.00 178.15 178.90 1say h ILE 135 N 0.33 1.26 -0.75 -0.67 2.04 -1.37 -2.10 117.51 116.26 1say h ILE 135 Ca 0.13 -0.83 -0.05 0.00 1.00 0.00 0.00 64.86 65.12 1say h ILE 135 Cb 0.05 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.43 1say h ILE 135 CO -0.09 0.34 0.28 0.00 0.00 0.00 0.00 178.15 178.67 1say h ALA 136 N 1.16 1.07 -0.39 1.87 0.00 -0.92 -0.86 119.26 121.20 1say h ALA 136 Ca 0.26 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1say h ALA 136 Cb 0.23 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1say h ALA 136 CO -0.02 0.65 0.19 0.78 0.00 0.00 0.00 179.25 180.85 1say h GLY 137 N 1.12 0.60 1.18 0.00 0.00 -0.80 -1.54 103.07 103.63 1say h GLY 137 Ca 0.25 -0.30 -0.06 0.00 0.00 0.00 0.00 47.33 47.22 1say h GLY 137 CO -0.02 0.28 0.16 3.21 0.00 0.00 0.00 176.54 180.18 1say h ARG 138 N 0.49 1.03 0.00 4.80 3.08 -1.13 -2.93 114.38 119.72 1say h ARG 138 Ca 0.13 -0.23 -0.11 0.00 0.07 0.00 0.00 59.98 59.84 1say h ARG 138 Cb 0.11 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 1say h ARG 138 CO -0.02 0.91 -0.52 -0.07 -1.07 0.00 0.00 179.97 179.20 1say h LEU 139 N 0.98 0.00 -1.14 3.04 3.38 -0.98 -3.22 115.31 117.37 1say h LEU 139 Ca 0.21 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.32 1say h LEU 139 Cb 0.34 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.01 1say h LEU 139 CO 0.00 0.52 0.61 0.77 0.09 0.00 0.00 178.44 180.43 1say h SER 140 N 0.00 0.78 0.41 -0.43 4.64 -1.08 0.13 113.55 118.00 1say h SER 140 Ca -0.01 0.05 -0.23 0.00 -0.47 0.00 0.00 61.79 61.13 1say h SER 140 Cb 1.04 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 1say h SER 140 CO 0.07 0.39 -0.99 0.58 -0.87 0.00 0.00 176.83 176.01 1say h VAL 141 N 0.82 1.43 -0.31 0.95 2.07 -1.68 -1.57 116.25 117.96 1say h VAL 141 Ca 0.49 -2.57 -0.02 0.00 0.82 0.00 0.00 66.70 65.42 1say h VAL 141 Cb 0.66 2.51 -0.01 0.00 -1.52 0.00 0.00 31.29 32.93 1say h VAL 141 CO -0.25 0.76 0.12 -0.61 0.02 0.00 0.00 177.57 177.61 1say h GLN 142 N 0.19 0.46 -0.37 1.57 4.15 -1.33 0.36 115.11 120.14 1say h GLN 142 Ca -0.09 -0.08 -0.06 0.00 0.77 0.00 0.00 58.65 59.19 1say h GLN 142 Cb 1.64 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 29.24 1say h GLN 142 CO 0.17 0.47 -0.01 0.74 -1.93 0.00 0.00 178.83 178.27 1say h PHE 143 N 0.35 0.73 -0.93 3.99 0.04 -0.84 -2.76 116.94 117.51 1say h PHE 143 Ca 0.10 -0.13 0.01 0.00 2.80 0.00 0.00 57.97 60.75 1say h PHE 143 Cb 0.19 -0.19 -0.05 0.00 2.20 0.00 0.00 35.95 38.10 1say h PHE 143 CO -0.00 0.76 0.62 0.78 -0.60 0.00 0.00 178.31 179.87 1say h GLY 144 N 0.48 1.32 1.03 -1.45 0.00 -1.04 -1.62 103.07 101.79 1say h GLY 144 Ca 0.10 -0.49 -0.04 0.00 0.00 0.00 0.00 47.33 46.90 1say h GLY 144 CO 0.02 0.48 0.29 0.00 0.00 0.00 0.00 176.54 177.33 1say h ALA 145 N 1.42 0.96 -0.52 3.60 0.00 -0.81 -2.35 119.26 121.56 1say h ALA 145 Ca 0.34 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1say h ALA 145 Cb -0.14 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.34 1say h ALA 145 CO -0.08 0.58 0.03 -0.09 0.00 0.00 0.00 179.25 179.70 1say h ARG 146 N 1.06 0.85 -0.00 0.00 2.43 -1.08 -2.84 114.38 114.80 1say h ARG 146 Ca 0.25 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1say h ARG 146 Cb 0.21 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1say h ARG 146 CO -0.02 0.83 -0.11 1.19 -1.51 0.00 0.00 179.97 180.35 1say n PHE 147 N -4.22 0.00 1.01 2.20 3.72 -0.68 -2.65 117.46 116.83 1say n PHE 147 Ca 0.03 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.57 1say n PHE 147 Cb 0.29 -0.44 0.57 0.00 -0.94 0.00 0.00 39.48 38.96 1say n PHE 147 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1say n LEU 148 N -1.50 0.07 -4.76 4.37 4.77 -0.91 -1.16 117.00 117.89 1say n LEU 148 Ca 0.07 0.43 -0.40 0.00 -0.03 0.00 0.00 56.01 56.07 1say n LEU 148 Cb 0.34 -0.46 -0.03 0.00 -2.33 0.00 0.00 43.42 40.94 1say n LEU 148 CO 0.29 0.02 0.88 -1.61 -1.33 0.00 0.00 177.39 175.63 1say s GLU 149 N -2.99 4.47 0.19 3.23 2.02 -1.09 0.14 118.70 124.67 1say s GLU 149 Ca 0.14 1.99 -0.12 0.00 0.02 0.00 0.00 54.97 57.00 1say s GLU 149 Cb 0.19 -3.10 0.17 0.00 0.10 0.00 0.00 34.13 31.49 1say s GLU 149 CO 0.55 -0.00 1.79 -0.09 0.02 0.00 0.00 175.26 177.53 1say h ARG 150 N 3.53 0.55 0.00 1.61 9.65 -1.87 -1.75 114.38 126.10 1say h ARG 150 Ca -0.48 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.37 1say h ARG 150 Cb 1.22 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 29.68 1say h ARG 150 CO 0.66 0.36 0.00 1.96 2.80 0.00 0.00 179.97 185.75 1say h GLN 151 N 0.56 0.00 -0.00 0.20 7.50 -1.92 -1.69 115.11 119.76 1say h GLN 151 Ca 0.25 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.40 1say h GLN 151 Cb 0.15 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.68 1say h GLN 151 CO -0.17 0.00 -0.53 1.04 -1.50 0.00 0.00 178.83 177.67 1say n GLN 152 N -2.91 0.25 0.00 1.46 1.13 -0.72 -4.97 117.38 111.62 1say n GLN 152 Ca -0.00 -0.16 0.00 0.00 -1.94 0.00 0.00 57.00 54.89 1say n GLN 152 Cb 0.22 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.07 1say n GLN 152 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1say n GLY 153 N 1.46 1.36 3.46 1.08 0.00 -0.64 -4.91 105.19 107.01 1say n GLY 153 Ca 0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 1say n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1say n GLY 154 N 0.00 -1.88 0.06 -0.02 0.00 -0.31 -4.73 105.19 98.32 1say n GLY 154 Ca 0.00 -1.64 0.09 0.00 0.00 0.00 0.00 46.02 44.48 1say n GLY 154 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1say n ARG 155 N -3.91 0.09 -1.09 1.61 1.85 -0.60 -4.09 116.66 110.52 1say n ARG 155 Ca 0.15 0.33 0.00 0.00 -1.00 0.00 0.00 57.85 57.33 1say n ARG 155 Cb 0.54 -1.68 0.00 0.00 -1.05 0.00 0.00 32.46 30.27 1say n ARG 155 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1say n GLY 156 N 0.04 0.86 3.32 2.89 0.00 0.37 -4.80 105.19 107.87 1say n GLY 156 Ca 0.03 -0.43 -0.32 0.00 0.00 0.00 0.00 46.02 45.30 1say n GLY 156 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1say s VAL 157 N -2.65 2.48 -0.21 1.61 1.01 -0.87 -4.87 120.40 116.90 1say s VAL 157 Ca 0.00 -0.90 -0.21 0.00 0.00 0.00 0.00 61.98 60.87 1say s VAL 157 Cb 0.00 -1.96 -0.02 0.00 0.00 0.00 0.00 36.38 34.39 1say s VAL 157 CO 0.00 0.56 0.66 -0.22 0.00 0.00 0.00 175.10 176.10 1say s LEU 158 N -0.01 4.13 0.22 3.92 2.96 -1.26 -4.70 118.68 123.95 1say s LEU 158 Ca -0.07 0.86 -0.08 0.00 -0.22 0.00 0.00 54.13 54.62 1say s LEU 158 Cb -0.15 -2.93 0.32 0.00 0.50 0.00 0.00 46.19 43.92 1say s LEU 158 CO 0.05 -0.31 1.75 -0.07 -1.32 0.00 0.00 176.35 176.45 1say h LEU 159 N 8.36 0.29 -0.06 -0.68 3.38 -1.94 -1.69 115.31 122.98 1say h LEU 159 Ca -0.30 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1say h LEU 159 Cb 1.14 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1say h LEU 159 CO 0.78 0.16 0.00 0.61 0.09 0.00 0.00 178.44 180.09 1say n GLY 160 N -1.30 -1.64 7.00 0.83 0.00 -1.10 0.43 105.19 109.41 1say n GLY 160 Ca 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1say n GLY 160 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1say n GLY 161 N 1.22 0.24 3.20 -0.02 0.00 -0.63 -4.54 105.19 104.64 1say n GLY 161 Ca 0.05 -0.97 -0.11 0.00 0.00 0.00 0.00 46.02 45.00 1say n GLY 161 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1say s VAL 162 N 0.00 0.10 -0.05 1.61 -7.23 -1.25 -5.00 120.40 108.58 1say s VAL 162 Ca 0.00 -0.82 -0.36 0.00 -1.81 0.00 0.00 61.98 58.99 1say s VAL 162 Cb 0.00 -0.89 -0.14 0.00 0.56 0.00 0.00 36.38 35.91 1say s VAL 162 CO 0.00 -0.45 1.68 -2.65 -0.31 0.00 0.00 175.10 173.37 1say n PRO 163 N 0.70 1.70 0.00 4.82 -0.02 -1.26 0.14 135.00 141.09 1say n PRO 163 Ca -0.19 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1say n PRO 163 Cb 0.59 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 1say n PRO 163 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1say n GLY 164 N 3.78 2.97 3.37 -1.23 0.00 -1.26 -5.07 105.19 107.75 1say n GLY 164 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 1say n GLY 164 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1say s VAL 165 N -2.63 2.42 0.17 1.61 1.01 0.12 -5.10 120.40 118.00 1say s VAL 165 Ca 0.00 -0.97 -0.34 0.00 0.00 0.00 0.00 61.98 60.68 1say s VAL 165 Cb 0.00 -1.88 -0.14 0.00 0.00 0.00 0.00 36.38 34.35 1say s VAL 165 CO 0.00 0.58 1.43 0.29 0.00 0.00 0.00 175.10 177.40 1say n LYS 166 N 2.41 1.80 -1.68 2.72 4.76 -1.26 -3.78 118.16 123.13 1say n LYS 166 Ca -0.16 0.65 -0.29 0.00 -2.87 0.00 0.00 58.31 55.63 1say n LYS 166 Cb 0.51 -2.32 0.13 0.00 -1.84 0.00 0.00 35.03 31.51 1say n LYS 166 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1say s PRO 167 N 0.28 1.31 0.62 1.97 0.04 -1.26 -4.48 135.00 133.49 1say s PRO 167 Ca 0.76 0.17 -0.14 0.00 0.04 0.00 0.00 61.00 61.82 1say s PRO 167 Cb -0.74 -1.87 -0.02 0.00 0.04 0.00 0.00 34.50 31.90 1say s PRO 167 CO 0.45 -2.06 1.06 0.20 0.04 0.00 0.00 177.00 176.69 1say s GLY 168 N -4.28 2.00 -0.21 0.56 0.00 0.17 -4.78 107.32 100.78 1say s GLY 168 Ca 0.64 0.31 -0.04 0.00 0.00 0.00 0.00 44.72 45.63 1say s GLY 168 CO 0.52 0.62 -0.04 1.25 0.00 0.00 0.00 173.10 175.45 1say s LYS 169 N -4.34 3.43 -0.18 2.90 2.20 -1.26 -0.83 119.74 121.65 1say s LYS 169 Ca 0.62 -0.61 -0.03 0.00 -0.36 0.00 0.00 55.97 55.59 1say s LYS 169 Cb -0.15 -2.99 -0.02 0.00 -1.51 0.00 0.00 37.83 33.16 1say s LYS 169 CO 0.42 -0.11 -0.06 0.08 -0.36 0.00 0.00 175.35 175.32 1say s VAL 170 N 1.27 3.48 -0.18 4.02 1.01 -0.15 -0.89 120.40 128.96 1say s VAL 170 Ca 0.03 -0.48 -0.02 0.00 0.00 0.00 0.00 61.98 61.51 1say s VAL 170 Cb -0.14 -2.54 -0.01 0.00 0.00 0.00 0.00 36.38 33.68 1say s VAL 170 CO -0.01 0.46 -0.08 -0.69 0.00 0.00 0.00 175.10 174.78 1say s VAL 171 N 0.90 3.25 -0.18 2.92 1.01 -0.45 -1.65 120.40 126.20 1say s VAL 171 Ca -0.01 -0.56 -0.01 0.00 0.00 0.00 0.00 61.98 61.40 1say s VAL 171 Cb -0.15 -2.43 0.00 0.00 0.00 0.00 0.00 36.38 33.81 1say s VAL 171 CO 0.01 0.47 -0.13 -0.63 0.00 0.00 0.00 175.10 174.82 1say s ILE 172 N 0.96 2.74 -0.48 2.22 1.01 0.52 -1.08 121.20 127.10 1say s ILE 172 Ca -0.01 -0.73 -0.16 0.00 0.00 0.00 0.00 60.65 59.75 1say s ILE 172 Cb -0.15 -2.19 0.07 0.00 0.01 0.00 0.00 42.46 40.20 1say s ILE 172 CO -0.00 0.49 0.44 -0.76 0.00 0.00 0.00 174.94 175.11 1say s LEU 173 N 1.11 5.47 0.00 2.97 1.43 -0.46 -0.18 118.68 129.02 1say s LEU 173 Ca 0.00 -1.22 0.00 0.00 -1.03 0.00 0.00 54.13 51.88 1say s LEU 173 Cb -0.14 -2.24 0.00 0.00 0.03 0.00 0.00 46.19 43.84 1say s LEU 173 CO -0.04 -0.68 0.00 0.61 0.23 0.00 0.00 176.35 176.46 1say n GLY 174 N 5.19 3.37 1.17 -3.19 0.00 0.09 -0.39 105.19 111.43 1say n GLY 174 Ca -0.11 -1.16 0.08 0.00 0.00 0.00 0.00 46.02 44.83 1say n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1say n GLY 175 N 0.30 3.40 0.00 -0.02 0.00 -1.23 -4.09 105.19 103.56 1say n GLY 175 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1say n GLY 175 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1say n GLY 176 N 0.17 -0.94 0.26 -0.02 0.00 -1.26 -4.41 105.19 98.98 1say n GLY 176 Ca 0.22 -1.63 -0.01 0.00 0.00 0.00 0.00 46.02 44.59 1say n GLY 176 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1say h VAL 177 N -0.37 0.34 -0.13 1.61 2.07 -1.93 0.21 116.25 118.05 1say h VAL 177 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1say h VAL 177 Cb 0.00 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 1say h VAL 177 CO 0.00 0.00 0.05 0.58 0.02 0.00 0.00 177.57 178.22 1say h VAL 178 N -0.03 1.15 -0.13 2.57 2.07 -1.87 -1.36 116.25 118.65 1say h VAL 178 Ca 0.29 -0.44 -0.11 0.00 0.82 0.00 0.00 66.70 67.25 1say h VAL 178 Cb 0.47 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1say h VAL 178 CO -0.65 0.14 -0.42 1.23 0.02 0.00 0.00 177.57 177.89 1say h GLY 179 N 0.06 0.32 0.88 2.17 0.00 -1.48 -1.70 103.07 103.32 1say h GLY 179 Ca 0.04 -0.32 -0.07 0.00 0.00 0.00 0.00 47.33 46.99 1say h GLY 179 CO -0.00 0.29 -0.10 -0.84 0.00 0.00 0.00 176.54 175.88 1say h THR 180 N 0.25 1.29 -0.44 4.70 2.02 -0.50 -1.33 112.91 118.91 1say h THR 180 Ca 0.02 -1.17 -0.08 0.00 0.77 0.00 0.00 66.41 65.96 1say h THR 180 Cb 0.85 1.48 -0.02 0.00 -1.74 0.00 0.00 68.15 68.72 1say h THR 180 CO 0.07 0.37 -0.04 -0.33 0.37 0.00 0.00 175.52 175.96 1say h GLU 181 N 0.29 0.74 -0.38 6.66 4.39 -1.08 -1.76 114.58 123.44 1say h GLU 181 Ca 0.06 -0.21 -0.04 0.00 0.34 0.00 0.00 59.36 59.52 1say h GLU 181 Cb 0.60 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.16 1say h GLU 181 CO 0.03 0.77 0.09 0.00 -1.16 0.00 0.00 179.01 178.75 1say h ALA 182 N 1.27 0.50 -0.69 3.43 0.00 -1.19 -2.74 119.26 119.84 1say h ALA 182 Ca 0.13 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1say h ALA 182 Cb 0.48 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1say h ALA 182 CO 0.02 0.18 0.43 0.00 0.00 0.00 0.00 179.25 179.88 1say h ALA 183 N 0.93 1.46 -0.55 0.00 0.00 -0.95 -0.53 119.26 119.62 1say h ALA 183 Ca 0.12 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1say h ALA 183 Cb 0.32 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1say h ALA 183 CO 0.00 0.48 0.35 0.87 0.00 0.00 0.00 179.25 180.95 1say h LYS 184 N 0.95 0.74 -0.18 0.00 1.57 -1.07 -0.15 116.57 118.42 1say h LYS 184 Ca 0.25 -0.06 -0.18 0.00 -1.87 0.00 0.00 60.65 58.80 1say h LYS 184 Cb -0.07 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.08 1say h LYS 184 CO -0.05 0.51 -0.61 0.52 -0.57 0.00 0.00 179.45 179.25 1say h MET 185 N 0.74 0.62 -0.44 3.15 2.86 -1.07 -1.90 114.93 118.89 1say h MET 185 Ca 0.20 -0.42 -0.14 0.00 -2.06 0.00 0.00 59.70 57.28 1say h MET 185 Cb -0.05 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 1say h MET 185 CO -0.04 1.04 -0.25 0.00 1.06 0.00 0.00 176.91 178.72 1say h ALA 186 N 0.86 0.62 -0.61 6.32 0.00 -0.91 -1.80 119.26 123.75 1say h ALA 186 Ca -0.00 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 54.43 1say h ALA 186 Cb 1.18 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 1say h ALA 186 CO 0.12 0.64 0.08 0.28 0.00 0.00 0.00 179.25 180.37 1say h VAL 187 N 0.79 1.26 -0.59 0.00 2.07 -1.01 -1.95 116.25 116.82 1say h VAL 187 Ca 0.09 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.61 1say h VAL 187 Cb 0.83 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 1say h VAL 187 CO 0.07 0.37 0.38 1.23 0.02 0.00 0.00 177.57 179.65 1say h GLY 188 N 1.03 0.83 1.62 2.17 0.00 -0.80 -0.54 103.07 107.36 1say h GLY 188 Ca 0.19 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1say h GLY 188 CO 0.01 0.31 -0.05 1.04 0.00 0.00 0.00 176.54 177.85 1say n LEU 189 N -4.44 0.09 0.00 3.11 4.77 -0.73 -4.92 117.00 114.88 1say n LEU 189 Ca 0.06 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 1say n LEU 189 Cb 0.05 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 1say n LEU 189 CO 0.36 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1say n GLY 190 N 1.38 0.87 3.76 -0.72 0.00 -0.21 -2.71 105.19 107.56 1say n GLY 190 Ca 0.11 -0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 1say n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1say s ALA 191 N -2.00 1.84 -0.11 4.61 0.00 -0.76 -4.44 121.76 120.90 1say s ALA 191 Ca 0.00 -0.22 -0.20 0.00 0.00 0.00 0.00 51.96 51.53 1say s ALA 191 Cb 0.00 -3.12 -0.04 0.00 0.00 0.00 0.00 23.12 19.96 1say s ALA 191 CO 0.00 -2.11 0.57 -0.65 0.00 0.00 0.00 175.76 173.57 1say s GLN 192 N -5.09 4.36 -0.04 0.00 -1.52 -0.01 -4.66 119.66 112.70 1say s GLN 192 Ca 0.62 0.62 0.05 0.00 -1.95 0.00 0.00 55.36 54.71 1say s GLN 192 Cb -0.16 -3.45 -0.01 0.00 -0.22 0.00 0.00 33.01 29.17 1say s GLN 192 CO 0.55 0.09 -0.20 0.08 -0.25 0.00 0.00 175.29 175.56 1say s VAL 193 N 0.81 1.64 -0.06 1.09 1.01 -1.26 -0.97 120.40 122.66 1say s VAL 193 Ca 0.30 -0.84 0.04 0.00 0.00 0.00 0.00 61.98 61.48 1say s VAL 193 Cb -0.16 -1.40 -0.00 0.00 0.00 0.00 0.00 36.38 34.82 1say s VAL 193 CO 0.13 0.47 -0.19 -1.10 0.00 0.00 0.00 175.10 174.41 1say s GLN 194 N -0.11 2.11 -0.07 2.72 -0.21 -0.66 -0.68 119.66 122.76 1say s GLN 194 Ca -0.02 -0.66 0.05 0.00 0.02 0.00 0.00 55.36 54.75 1say s GLN 194 Cb -0.12 -1.75 -0.01 0.00 1.00 0.00 0.00 33.01 32.14 1say s GLN 194 CO 0.02 0.21 -0.23 0.42 -2.12 0.00 0.00 175.29 173.59 1say s ILE 195 N 0.19 2.22 -0.01 1.08 1.01 -0.12 -0.35 121.20 125.21 1say s ILE 195 Ca -0.09 -0.99 0.04 0.00 0.00 0.00 0.00 60.65 59.61 1say s ILE 195 Cb -0.14 -1.83 -0.03 0.00 0.01 0.00 0.00 42.46 40.47 1say s ILE 195 CO 0.04 0.56 -0.12 -0.36 0.00 0.00 0.00 174.94 175.07 1say s PHE 196 N -0.03 2.76 0.10 3.97 0.40 0.74 -1.48 117.98 124.44 1say s PHE 196 Ca -0.07 -0.12 -0.23 0.00 -0.60 0.00 0.00 56.93 55.91 1say s PHE 196 Cb -0.15 -1.59 0.06 0.00 0.51 0.00 0.00 43.02 41.85 1say s PHE 196 CO 0.05 0.28 0.55 0.34 0.70 0.00 0.00 175.22 177.14 1say s ASP 197 N -1.13 -0.48 0.00 1.36 -1.08 -0.84 -0.73 116.67 113.77 1say s ASP 197 Ca 0.14 0.08 0.24 0.00 -0.52 0.00 0.00 52.55 52.49 1say s ASP 197 Cb -0.11 0.54 0.31 0.00 -1.46 0.00 0.00 42.92 42.20 1say s ASP 197 CO 0.04 -0.83 1.29 2.30 0.52 0.00 0.00 175.17 178.49 1say n ILE 198 N 0.03 0.00 -3.56 4.11 -5.35 -1.26 -0.54 119.36 112.79 1say n ILE 198 Ca -0.17 -0.21 -0.41 0.00 -0.27 0.00 0.00 62.75 61.69 1say n ILE 198 Cb 0.62 0.90 -0.10 0.00 -1.74 0.00 0.00 39.64 39.33 1say n ILE 198 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1say s ASN 199 N -2.48 5.77 0.43 7.28 2.47 -1.26 -4.90 114.94 122.25 1say s ASN 199 Ca 0.21 -1.28 0.10 0.00 0.42 0.00 0.00 52.86 52.31 1say s ASN 199 Cb 0.19 -2.04 0.93 0.00 -1.45 0.00 0.00 41.25 38.88 1say s ASN 199 CO 0.55 -0.50 2.02 0.58 -3.72 0.00 0.00 177.10 176.03 1say h VAL 200 N 5.94 1.11 -0.83 -5.21 2.07 -1.99 -0.91 116.25 116.43 1say h VAL 200 Ca -0.25 -0.38 -0.04 0.00 0.82 0.00 0.00 66.70 66.85 1say h VAL 200 Cb 1.10 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 31.74 1say h VAL 200 CO 0.75 0.13 0.37 -0.33 0.02 0.00 0.00 177.57 178.51 1say h GLU 201 N 0.28 1.22 -0.40 1.57 4.39 -1.99 0.22 114.58 119.87 1say h GLU 201 Ca 0.07 -0.20 -0.08 0.00 0.34 0.00 0.00 59.36 59.49 1say h GLU 201 Cb 0.13 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 1say h GLU 201 CO -0.00 0.96 -0.06 -0.09 -1.16 0.00 0.00 179.01 178.66 1say h ARG 202 N 1.19 0.74 -0.93 2.33 9.65 -1.69 -0.05 114.38 125.64 1say h ARG 202 Ca 0.28 -0.27 0.04 0.00 -1.10 0.00 0.00 59.98 58.94 1say h ARG 202 Cb 0.16 -0.05 -0.06 0.00 -1.39 0.00 0.00 29.97 28.64 1say h ARG 202 CO -0.03 0.86 0.60 -0.07 2.80 0.00 0.00 179.97 184.13 1say h LEU 203 N 0.56 0.99 -0.47 3.80 3.38 -0.37 0.50 115.31 123.70 1say h LEU 203 Ca 0.11 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1say h LEU 203 Cb 0.56 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1say h LEU 203 CO 0.03 0.67 0.16 0.28 0.09 0.00 0.00 178.44 179.67 1say h SER 204 N 1.15 0.67 -0.60 -0.43 0.02 -0.07 -2.23 113.55 112.06 1say h SER 204 Ca 0.38 -0.20 -0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1say h SER 204 Cb 0.04 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.37 1say h SER 204 CO -0.13 0.69 0.36 0.22 -1.14 0.00 0.00 176.83 176.82 1say h TYR 205 N 0.61 0.80 -0.36 3.45 3.20 -0.17 -2.42 116.97 122.08 1say h TYR 205 Ca 0.15 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.06 1say h TYR 205 Cb 0.25 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 1say h TYR 205 CO 0.01 0.55 0.24 -0.07 -1.64 0.00 0.00 178.16 177.25 1say h LEU 206 N 0.81 0.26 -1.46 2.82 3.38 -0.48 -0.47 115.31 120.18 1say h LEU 206 Ca 0.22 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.13 1say h LEU 206 Cb -0.01 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1say h LEU 206 CO -0.04 0.17 -0.27 1.05 0.09 0.00 0.00 178.44 179.45 1say h GLU 207 N 0.30 0.01 0.00 1.13 4.11 -0.90 0.12 114.58 119.34 1say h GLU 207 Ca 0.15 -0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.54 1say h GLU 207 Cb 0.24 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1say h GLU 207 CO -0.03 0.27 -0.22 1.79 0.07 0.00 0.00 179.01 180.90 1say h THR 208 N 0.01 0.59 0.05 -1.06 1.35 -1.02 0.36 112.91 113.19 1say h THR 208 Ca -0.00 -1.02 -0.17 0.00 -0.55 0.00 0.00 66.41 64.67 1say h THR 208 Cb 0.48 1.68 -0.01 0.00 -1.73 0.00 0.00 68.15 68.57 1say h THR 208 CO 0.03 0.21 -0.86 -0.07 -0.25 0.00 0.00 175.52 174.59 1say h LEU 209 N 0.00 0.17 0.00 3.87 3.38 -0.92 -3.40 115.31 118.40 1say h LEU 209 Ca -0.00 -0.82 0.00 0.00 0.09 0.00 0.00 57.88 57.15 1say h LEU 209 Cb 0.66 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1say h LEU 209 CO 0.03 1.36 -0.91 0.49 0.09 0.00 0.00 178.44 179.50 1say n PHE 210 N -4.30 0.00 -4.87 1.13 3.72 0.21 -5.07 117.46 108.27 1say n PHE 210 Ca -0.21 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.19 1say n PHE 210 Cb 0.70 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.23 1say n PHE 210 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1say n GLY 211 N 1.44 2.27 1.35 1.37 0.00 0.13 -2.54 105.19 109.21 1say n GLY 211 Ca 0.03 -0.49 0.07 0.00 0.00 0.00 0.00 46.02 45.64 1say n GLY 211 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1say n SER 212 N 0.54 3.97 0.15 1.61 3.41 -1.26 -4.35 113.62 117.68 1say n SER 212 Ca 0.00 -2.41 0.02 0.00 -0.26 0.00 0.00 58.87 56.22 1say n SER 212 Cb 0.00 -0.53 0.13 0.00 -0.26 0.00 0.00 64.21 63.55 1say n SER 212 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1say h ARG 213 N 3.18 0.00 -6.61 4.33 9.65 -1.91 -3.44 114.38 119.59 1say h ARG 213 Ca 0.00 0.00 -0.69 0.00 -1.10 0.00 0.00 59.98 58.19 1say h ARG 213 Cb 1.27 0.00 -0.24 0.00 -1.39 0.00 0.00 29.97 29.61 1say h ARG 213 CO 0.22 0.53 -0.83 0.08 2.80 0.00 0.00 179.97 182.77 1say s VAL 214 N -3.21 2.59 -0.18 0.20 1.01 -1.26 -4.69 120.40 114.87 1say s VAL 214 Ca 0.02 -1.21 -0.26 0.00 0.00 0.00 0.00 61.98 60.53 1say s VAL 214 Cb 0.09 -2.06 -0.01 0.00 0.00 0.00 0.00 36.38 34.40 1say s VAL 214 CO 0.73 0.37 0.85 -1.61 0.00 0.00 0.00 175.10 175.45 1say s GLU 215 N -1.30 4.29 -0.39 2.72 2.02 0.14 -4.98 118.70 121.19 1say s GLU 215 Ca 0.13 1.05 -0.07 0.00 0.02 0.00 0.00 54.97 56.10 1say s GLU 215 Cb -0.10 -3.58 0.07 0.00 0.10 0.00 0.00 34.13 30.62 1say s GLU 215 CO 0.04 -0.36 0.20 -0.51 0.02 0.00 0.00 175.26 174.65 1say s LEU 216 N 2.27 4.91 -0.03 1.80 1.43 -1.26 -0.95 118.68 126.85 1say s LEU 216 Ca 0.39 -1.48 0.08 0.00 -1.03 0.00 0.00 54.13 52.08 1say s LEU 216 Cb -0.16 -1.92 -0.02 0.00 0.03 0.00 0.00 46.19 44.11 1say s LEU 216 CO 0.12 -0.48 -0.26 -0.76 0.23 0.00 0.00 176.35 175.21 1say s LEU 217 N 1.37 2.05 0.21 1.79 1.43 -0.55 -5.01 118.68 119.98 1say s LEU 217 Ca 0.02 -0.48 -0.30 0.00 -1.03 0.00 0.00 54.13 52.35 1say s LEU 217 Cb -0.22 -1.34 -0.09 0.00 0.03 0.00 0.00 46.19 44.57 1say s LEU 217 CO 0.01 0.30 1.26 -0.47 0.23 0.00 0.00 176.35 177.69 1say s TYR 218 N -0.50 3.30 -0.72 0.29 5.04 -1.26 -1.98 117.35 121.53 1say s TYR 218 Ca 0.07 1.33 -0.27 0.00 -2.44 0.00 0.00 57.07 55.76 1say s TYR 218 Cb -0.11 -3.54 0.01 0.00 0.35 0.00 0.00 41.96 38.67 1say s TYR 218 CO 0.00 -1.60 1.48 -1.54 -1.34 0.00 0.00 175.55 172.54 1say s SER 219 N 0.12 5.89 -0.01 4.32 1.04 0.30 -4.77 113.70 120.59 1say s SER 219 Ca 0.54 -0.26 0.04 0.00 0.48 0.00 0.00 55.95 56.75 1say s SER 219 Cb -0.35 -2.55 -0.01 0.00 0.10 0.00 0.00 66.02 63.21 1say s SER 219 CO 0.39 -2.01 -0.13 0.20 0.98 0.00 0.00 173.24 172.68 1say s ASN 220 N 5.20 1.56 0.29 7.02 -0.87 -1.26 -4.82 114.94 122.06 1say s ASN 220 Ca 0.46 -0.24 0.01 0.00 -1.57 0.00 0.00 52.86 51.51 1say s ASN 220 Cb -0.09 -0.22 0.69 0.00 -0.02 0.00 0.00 41.25 41.61 1say s ASN 220 CO 0.15 0.15 1.62 0.28 -2.57 0.00 0.00 177.10 176.73 1say h SER 221 N 5.90 -0.22 0.04 -1.22 0.02 -1.98 -0.33 113.55 115.76 1say h SER 221 Ca -0.34 0.23 0.02 0.00 -0.84 0.00 0.00 61.79 60.86 1say h SER 221 Cb 1.17 0.35 -0.04 0.00 0.14 0.00 0.00 62.40 64.02 1say h SER 221 CO 0.49 -0.23 -0.22 0.00 -1.14 0.00 0.00 176.83 175.73 1say h ALA 222 N 1.84 -0.31 -0.30 3.77 0.00 -1.98 -1.29 119.26 120.98 1say h ALA 222 Ca 0.55 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.31 1say h ALA 222 Cb 1.11 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 1say h ALA 222 CO -0.75 -0.73 -0.39 0.93 0.00 0.00 0.00 179.25 178.32 1say h GLU 223 N -0.37 0.71 -0.60 0.00 3.07 -1.63 -2.96 114.58 112.80 1say h GLU 223 Ca 0.05 -0.36 0.05 0.00 -0.50 0.00 0.00 59.36 58.60 1say h GLU 223 Cb 0.43 0.01 -0.05 0.00 -0.84 0.00 0.00 28.75 28.29 1say h GLU 223 CO -0.17 0.97 0.33 0.82 -1.40 0.00 0.00 179.01 179.56 1say h ILE 224 N 0.59 0.98 -0.42 3.13 2.04 -0.94 -1.74 117.51 121.15 1say h ILE 224 Ca 0.05 -0.22 0.02 0.00 1.00 0.00 0.00 64.86 65.71 1say h ILE 224 Cb 0.92 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 1say h ILE 224 CO 0.08 0.12 0.25 -0.33 0.00 0.00 0.00 178.15 178.27 1say h GLU 225 N 0.63 0.50 0.05 2.37 5.08 -1.07 -0.96 114.58 121.17 1say h GLU 225 Ca 0.26 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1say h GLU 225 Cb 0.14 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1say h GLU 225 CO -0.16 0.33 -0.02 1.15 -1.00 0.00 0.00 179.01 179.31 1say h THR 226 N 0.52 1.08 0.35 1.13 2.02 -1.40 -2.61 112.91 113.99 1say h THR 226 Ca 0.17 -0.41 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 1say h THR 226 Cb -0.00 1.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 1say h THR 226 CO -0.07 0.10 -0.25 0.00 0.37 0.00 0.00 175.52 175.68 1say h ALA 227 N 0.69 -0.58 -0.84 6.16 0.00 -1.18 -2.74 119.26 120.77 1say h ALA 227 Ca -0.01 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 54.88 1say h ALA 227 Cb 0.22 0.32 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 1say h ALA 227 CO 0.01 -0.84 0.55 0.28 0.00 0.00 0.00 179.25 179.24 1say h VAL 228 N -0.59 1.01 0.00 0.00 2.07 -1.23 -0.47 116.25 117.04 1say h VAL 228 Ca -0.03 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 1say h VAL 228 Cb 0.50 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1say h VAL 228 CO 0.01 0.16 -0.13 0.00 0.02 0.00 0.00 177.57 177.63 1say h ALA 229 N 1.56 1.67 -0.02 1.67 0.00 -1.17 -2.30 119.26 120.68 1say h ALA 229 Ca 0.37 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1say h ALA 229 Cb 0.32 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1say h ALA 229 CO -0.14 0.16 -0.12 0.39 0.00 0.00 0.00 179.25 179.54 1say n GLU 230 N -4.22 1.68 -2.39 0.00 1.02 -0.22 -4.21 120.64 112.31 1say n GLU 230 Ca -0.03 -1.21 -0.38 0.00 -0.02 0.00 0.00 57.16 55.53 1say n GLU 230 Cb 0.20 -1.47 -0.03 0.00 -0.02 0.00 0.00 31.44 30.12 1say n GLU 230 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1say s ALA 231 N -2.16 3.13 -0.17 0.62 0.00 -0.87 -4.81 121.76 117.51 1say s ALA 231 Ca 0.29 0.87 0.03 0.00 0.00 0.00 0.00 51.96 53.16 1say s ALA 231 Cb 0.20 -3.34 -0.22 0.00 0.00 0.00 0.00 23.12 19.75 1say s ALA 231 CO 0.39 -0.41 0.16 -0.25 0.00 0.00 0.00 175.76 175.66 1say n ASP 232 N 0.06 1.54 -3.76 0.00 8.00 -0.07 -4.63 116.55 117.69 1say n ASP 232 Ca 0.04 0.09 -0.22 0.00 0.71 0.00 0.00 54.79 55.41 1say n ASP 232 Cb 0.47 -0.28 -0.18 0.00 -0.02 0.00 0.00 41.12 41.11 1say n ASP 232 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1say s LEU 233 N -6.47 0.55 -0.15 0.64 0.20 -0.90 -0.64 118.68 111.91 1say s LEU 233 Ca -0.22 -0.06 -0.02 0.00 0.69 0.00 0.00 54.13 54.52 1say s LEU 233 Cb 0.08 -0.40 -0.02 0.00 -0.43 0.00 0.00 46.19 45.42 1say s LEU 233 CO 0.73 -0.20 -0.09 -0.22 -0.29 0.00 0.00 176.35 176.28 1say s LEU 234 N 1.96 2.88 -0.20 -0.68 2.96 0.14 -1.33 118.68 124.40 1say s LEU 234 Ca 0.04 -0.29 0.00 0.00 -0.22 0.00 0.00 54.13 53.67 1say s LEU 234 Cb -0.12 -1.68 0.02 0.00 0.50 0.00 0.00 46.19 44.91 1say s LEU 234 CO -0.05 0.13 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.33 1say s ILE 235 N 0.58 2.32 -0.34 6.68 1.01 -0.24 -1.24 121.20 129.96 1say s ILE 235 Ca -0.06 -0.99 -0.24 0.00 0.00 0.00 0.00 60.65 59.36 1say s ILE 235 Cb -0.15 -2.06 0.01 0.00 0.01 0.00 0.00 42.46 40.26 1say s ILE 235 CO 0.03 0.41 0.81 -0.83 0.00 0.00 0.00 174.94 175.36 1say s GLY 236 N 1.29 1.66 -0.17 6.18 0.00 0.67 -1.35 107.32 115.60 1say s GLY 236 Ca 0.03 -0.53 0.16 0.00 0.00 0.00 0.00 44.72 44.38 1say s GLY 236 CO -0.10 1.80 1.18 0.00 0.00 0.00 0.00 173.10 175.98 1say n ALA 237 N 6.40 3.37 -3.31 3.20 0.00 0.47 -0.84 120.51 129.80 1say n ALA 237 Ca 0.04 -3.03 -0.46 0.00 0.00 0.00 0.00 53.44 49.98 1say n ALA 237 Cb 0.48 -0.53 -0.02 0.00 0.00 0.00 0.00 19.45 19.38 1say n ALA 237 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1say s VAL 238 N -2.60 5.66 -0.98 0.00 1.01 -1.17 -4.47 120.40 117.84 1say s VAL 238 Ca 0.38 -2.64 -0.13 0.00 0.00 0.00 0.00 61.98 59.58 1say s VAL 238 Cb 0.38 -4.52 0.22 0.00 0.00 0.00 0.00 36.38 32.45 1say s VAL 238 CO -0.08 -1.09 1.02 -0.22 0.00 0.00 0.00 175.10 174.74 1say s LEU 239 N -0.03 6.12 -0.98 3.92 2.96 -1.26 -4.74 118.68 124.66 1say s LEU 239 Ca 0.22 -2.89 -0.21 0.00 -0.22 0.00 0.00 54.13 51.03 1say s LEU 239 Cb -0.10 -2.27 0.09 0.00 0.50 0.00 0.00 46.19 44.42 1say s LEU 239 CO -0.09 -0.60 1.29 -0.69 -1.32 0.00 0.00 176.35 174.95 1say s VAL 240 N 0.37 4.34 -1.29 1.68 1.01 -1.26 -4.92 120.40 120.33 1say s VAL 240 Ca 0.28 -1.22 0.00 0.00 0.00 0.00 0.00 61.98 61.04 1say s VAL 240 Cb -0.08 -4.92 0.00 0.00 0.00 0.00 0.00 36.38 31.38 1say s VAL 240 CO -0.08 -1.72 0.00 -0.81 0.00 0.00 0.00 175.10 172.49 1say n PRO 241 N 7.66 0.00 0.00 2.72 -0.04 -1.26 -3.35 135.00 140.74 1say n PRO 241 Ca 0.29 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.75 1say n PRO 241 Cb 0.50 -1.00 0.00 0.00 -0.04 0.00 0.00 33.50 32.96 1say n PRO 241 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1say n GLY 242 N -0.32 0.10 3.85 0.55 0.00 -1.26 -5.10 105.19 103.01 1say n GLY 242 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1say n GLY 242 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1say s ARG 243 N -0.35 2.84 0.80 1.61 0.52 -1.21 -5.10 118.95 118.06 1say s ARG 243 Ca 0.00 -1.18 -0.15 0.00 -0.52 0.00 0.00 55.73 53.89 1say s ARG 243 Cb 0.00 -2.54 -0.01 0.00 0.52 0.00 0.00 34.95 32.93 1say s ARG 243 CO 0.00 0.22 0.56 0.54 0.02 0.00 0.00 175.30 176.64 1say n ARG 244 N -1.31 0.13 -2.79 3.54 3.00 -1.26 -4.60 116.66 113.37 1say n ARG 244 Ca -0.04 0.09 -0.28 0.00 -0.01 0.00 0.00 57.85 57.61 1say n ARG 244 Cb 0.59 -1.90 -0.01 0.00 0.00 0.00 0.00 32.46 31.13 1say n ARG 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1say s ALA 245 N -2.06 3.42 0.65 7.54 0.00 -1.24 -4.96 121.76 125.11 1say s ALA 245 Ca 0.64 -0.44 -0.11 0.00 0.00 0.00 0.00 51.96 52.04 1say s ALA 245 Cb -0.30 -2.57 -0.02 0.00 0.00 0.00 0.00 23.12 20.23 1say s ALA 245 CO 0.60 -0.19 1.06 -1.25 0.00 0.00 0.00 175.76 175.97 1say s PRO 246 N -4.37 3.31 -0.29 0.00 0.04 -1.26 -4.72 135.00 127.70 1say s PRO 246 Ca 0.48 0.64 -0.26 0.00 0.04 0.00 0.00 61.00 61.90 1say s PRO 246 Cb -0.10 -2.06 0.01 0.00 0.04 0.00 0.00 34.50 32.39 1say s PRO 246 CO 0.39 -0.75 0.94 0.42 0.04 0.00 0.00 177.00 178.04 1say s ILE 247 N -3.25 4.67 -0.06 0.56 1.09 -1.26 -4.18 121.20 118.77 1say s ILE 247 Ca 0.56 1.56 0.19 0.00 -1.10 0.00 0.00 60.65 61.86 1say s ILE 247 Cb -0.11 -4.27 -0.29 0.00 -1.06 0.00 0.00 42.46 36.72 1say s ILE 247 CO 0.53 -0.31 0.36 0.18 -0.10 0.00 0.00 174.94 175.60 1say n LEU 248 N 6.46 0.00 -3.79 2.97 4.77 0.16 -4.80 117.00 122.77 1say n LEU 248 Ca 0.08 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.76 1say n LEU 248 Cb 0.47 0.10 -0.15 0.00 -2.33 0.00 0.00 43.42 41.51 1say n LEU 248 CO 0.54 0.10 -0.32 -0.69 -1.33 0.00 0.00 177.39 175.68 1say s VAL 249 N -3.19 1.24 0.51 4.08 1.01 0.23 -4.98 120.40 119.30 1say s VAL 249 Ca -0.08 -1.72 -0.11 0.00 0.00 0.00 0.00 61.98 60.07 1say s VAL 249 Cb 0.11 -1.92 -0.05 0.00 0.00 0.00 0.00 36.38 34.51 1say s VAL 249 CO 0.81 -0.68 0.89 -2.16 0.00 0.00 0.00 175.10 173.97 1say s PRO 250 N 1.33 3.71 0.40 2.72 0.04 -1.26 0.13 135.00 142.08 1say s PRO 250 Ca 0.11 0.59 0.17 0.00 0.04 0.00 0.00 61.00 61.91 1say s PRO 250 Cb -0.18 -2.25 1.06 0.00 0.04 0.00 0.00 34.50 33.17 1say s PRO 250 CO -0.19 -0.27 1.81 0.00 0.04 0.00 0.00 177.00 178.39 1say h ALA 251 N 0.52 2.18 -0.34 8.56 0.00 -1.97 0.40 119.26 128.61 1say h ALA 251 Ca -0.46 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 1say h ALA 251 Cb 1.19 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1say h ALA 251 CO 0.62 -0.52 0.17 0.66 0.00 0.00 0.00 179.25 180.18 1say h SER 252 N 0.43 0.41 0.07 0.00 4.64 -1.99 0.78 113.55 117.89 1say h SER 252 Ca 0.54 -0.03 -0.26 0.00 -0.47 0.00 0.00 61.79 61.57 1say h SER 252 Cb 1.30 -0.10 0.02 0.00 -0.31 0.00 0.00 62.40 63.31 1say h SER 252 CO -0.24 0.35 -1.03 0.25 -0.87 0.00 0.00 176.83 175.29 1say h LEU 253 N 0.47 0.84 -1.26 5.97 5.85 -0.61 -3.18 115.31 123.40 1say h LEU 253 Ca 0.12 -0.68 -0.02 0.00 0.84 0.00 0.00 57.88 58.15 1say h LEU 253 Cb 0.04 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 1say h LEU 253 CO -0.02 1.48 0.29 0.58 -0.34 0.00 0.00 178.44 180.42 1say h VAL 254 N 0.37 1.19 0.00 1.05 2.07 -0.07 0.07 116.25 120.92 1say h VAL 254 Ca -0.12 -0.51 -0.00 0.00 0.82 0.00 0.00 66.70 66.89 1say h VAL 254 Cb 1.68 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 31.89 1say h VAL 254 CO 0.20 0.21 -0.02 -0.08 0.02 0.00 0.00 177.57 177.90 1say h GLU 255 N 0.80 0.00 0.00 1.57 4.81 -0.89 -1.56 114.58 119.32 1say h GLU 255 Ca 0.20 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1say h GLU 255 Cb 0.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1say h GLU 255 CO -0.03 0.02 -0.36 1.04 -0.73 0.00 0.00 179.01 178.95 1say n GLN 256 N -3.20 0.02 -1.53 1.92 6.02 0.01 -4.92 117.38 115.69 1say n GLN 256 Ca -0.02 0.01 -0.31 0.00 -0.01 0.00 0.00 57.00 56.67 1say n GLN 256 Cb 0.16 -1.51 0.06 0.00 1.02 0.00 0.00 30.24 29.96 1say n GLN 256 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1say s MET 257 N -3.01 2.81 0.53 -1.09 -1.94 -0.59 -4.79 119.30 111.23 1say s MET 257 Ca 0.12 0.96 -0.19 0.00 -1.71 0.00 0.00 55.69 54.87 1say s MET 257 Cb 0.18 -1.98 -0.06 0.00 2.01 0.00 0.00 34.83 34.98 1say s MET 257 CO 0.65 -1.19 1.10 1.03 -0.01 0.00 0.00 175.02 176.60 1say s ARG 258 N -5.03 3.46 0.18 2.03 0.52 -1.26 -4.98 118.95 113.87 1say s ARG 258 Ca 0.59 1.50 -0.30 0.00 -0.52 0.00 0.00 55.73 56.99 1say s ARG 258 Cb -0.14 -2.03 -0.09 0.00 0.52 0.00 0.00 34.95 33.21 1say s ARG 258 CO 0.55 -0.74 1.34 0.99 0.02 0.00 0.00 175.30 177.46 1say s THR 259 N -1.90 3.21 0.00 0.02 2.01 -1.26 -2.31 115.64 115.41 1say s THR 259 Ca 0.70 0.96 0.00 0.00 0.31 0.00 0.00 61.69 63.66 1say s THR 259 Cb -0.21 -3.61 0.00 0.00 0.01 0.00 0.00 72.50 68.69 1say s THR 259 CO 0.26 0.12 0.00 0.61 -0.69 0.00 0.00 174.62 174.92 1say n GLY 260 N 2.68 0.61 3.76 4.40 0.00 0.08 -4.51 105.19 112.21 1say n GLY 260 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 1say n GLY 260 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1say s SER 261 N -2.71 4.68 0.03 1.61 0.01 -0.98 -1.56 113.70 114.78 1say s SER 261 Ca 0.00 1.99 0.07 0.00 1.31 0.00 0.00 55.95 59.32 1say s SER 261 Cb 0.00 -2.55 -0.02 0.00 0.21 0.00 0.00 66.02 63.66 1say s SER 261 CO 0.00 -1.92 -0.20 0.54 0.41 0.00 0.00 173.24 172.07 1say s VAL 262 N -2.50 1.63 -0.07 3.43 0.11 0.18 -1.43 120.40 121.75 1say s VAL 262 Ca 0.66 -1.10 0.05 0.00 -2.93 0.00 0.00 61.98 58.66 1say s VAL 262 Cb -0.20 -1.40 -0.01 0.00 -1.53 0.00 0.00 36.38 33.24 1say s VAL 262 CO 0.48 0.27 -0.23 -0.63 -3.33 0.00 0.00 175.10 171.65 1say s ILE 263 N -0.71 1.96 -0.06 7.04 1.01 -0.39 -0.68 121.20 129.37 1say s ILE 263 Ca 0.07 -0.99 0.02 0.00 0.00 0.00 0.00 60.65 59.75 1say s ILE 263 Cb -0.08 -1.67 0.02 0.00 0.01 0.00 0.00 42.46 40.73 1say s ILE 263 CO 0.01 0.54 -0.10 -0.69 0.00 0.00 0.00 174.94 174.71 1say s VAL 264 N 0.05 0.94 -0.19 2.92 1.01 -0.37 -2.13 120.40 122.62 1say s VAL 264 Ca -0.09 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1say s VAL 264 Cb -0.15 -0.89 0.04 0.00 0.00 0.00 0.00 36.38 35.38 1say s VAL 264 CO 0.05 0.32 -0.08 -0.62 0.00 0.00 0.00 175.10 174.77 1say s ASP 265 N 0.79 3.26 0.57 3.32 -1.08 -1.26 -0.24 116.67 122.04 1say s ASP 265 Ca -0.13 -0.85 0.34 0.00 -0.52 0.00 0.00 52.55 51.39 1say s ASP 265 Cb -0.15 -1.11 1.70 0.00 -1.46 0.00 0.00 42.92 41.90 1say s ASP 265 CO 0.02 -0.17 2.13 0.58 0.52 0.00 0.00 175.17 178.25 1say h VAL 266 N 6.43 0.23 -0.23 1.11 2.07 -1.38 -2.62 116.25 121.86 1say h VAL 266 Ca -0.25 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 66.88 1say h VAL 266 Cb 1.10 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 1say h VAL 266 CO 0.44 0.05 0.00 0.00 0.02 0.00 0.00 177.57 178.08 1say n ALA 267 N -2.16 2.49 -0.35 1.67 0.00 -1.26 -4.66 120.51 116.24 1say n ALA 267 Ca -0.01 -0.50 -0.01 0.00 0.00 0.00 0.00 53.44 52.92 1say n ALA 267 Cb 0.21 -1.04 0.04 0.00 0.00 0.00 0.00 19.45 18.67 1say n ALA 267 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1say h VAL 268 N 1.82 0.03 0.00 0.00 -1.51 -1.75 0.20 116.25 115.04 1say h VAL 268 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1say h VAL 268 Cb 0.41 0.03 0.00 0.00 -2.13 0.00 0.00 31.29 29.60 1say h VAL 268 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 175.44 1say n ASP 269 N -5.48 0.00 -0.03 4.19 5.75 -1.26 -3.14 116.55 116.57 1say n ASP 269 Ca 0.10 0.47 -0.01 0.00 -0.01 0.00 0.00 54.79 55.34 1say n ASP 269 Cb 0.40 -0.49 -0.08 0.00 -1.03 0.00 0.00 41.12 39.92 1say n ASP 269 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1say n GLN 270 N -1.49 1.59 0.00 0.11 6.02 -0.60 -5.09 117.38 117.93 1say n GLN 270 Ca 0.04 -0.04 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1say n GLN 270 Cb 0.20 -1.26 0.00 0.00 1.02 0.00 0.00 30.24 30.20 1say n GLN 270 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1say n GLY 271 N 2.20 3.03 2.93 1.08 0.00 0.60 -4.42 105.19 110.61 1say n GLY 271 Ca -0.11 -0.91 -0.19 0.00 0.00 0.00 0.00 46.02 44.82 1say n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1say n GLY 272 N 0.00 0.15 0.99 -0.02 0.00 -1.23 -3.60 105.19 101.49 1say n GLY 272 Ca 0.00 -1.93 0.12 0.00 0.00 0.00 0.00 46.02 44.21 1say n GLY 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1say s VAL 274 N -1.76 4.04 0.18 0.00 1.01 -1.26 0.78 120.40 123.39 1say s VAL 274 Ca 0.34 -0.73 -0.19 0.00 0.00 0.00 0.00 61.98 61.40 1say s VAL 274 Cb 0.21 -3.11 0.13 0.00 0.00 0.00 0.00 36.38 33.61 1say s VAL 274 CO 0.31 0.03 1.61 -0.08 0.00 0.00 0.00 175.10 176.97 1say h GLU 275 N 8.25 -0.12 0.00 2.72 4.81 0.77 -2.93 114.58 128.08 1say h GLU 275 Ca -0.30 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1say h GLU 275 Cb 1.12 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.53 1say h GLU 275 CO 0.61 -0.08 0.00 0.25 -0.73 0.00 0.00 179.01 179.06 1say n THR 276 N -5.41 0.69 -3.07 0.32 -2.24 -1.26 -4.85 114.28 98.45 1say n THR 276 Ca 0.04 0.12 -0.40 0.00 -2.27 0.00 0.00 64.05 61.54 1say n THR 276 Cb 0.32 -0.88 -0.05 0.00 -2.10 0.00 0.00 70.33 67.62 1say n THR 276 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1say s LEU 277 N -3.57 4.27 0.21 3.22 2.96 -1.11 -5.06 118.68 119.60 1say s LEU 277 Ca 0.08 1.09 0.02 0.00 -0.22 0.00 0.00 54.13 55.09 1say s LEU 277 Cb 0.12 -3.02 -0.05 0.00 0.50 0.00 0.00 46.19 43.74 1say s LEU 277 CO 0.40 -0.16 0.04 -1.38 -1.32 0.00 0.00 176.35 173.93 1say s HIS 278 N 1.10 1.34 0.62 5.38 -3.43 -1.26 -4.81 115.29 114.23 1say s HIS 278 Ca 0.35 -1.08 -0.18 0.00 -0.80 0.00 0.00 55.06 53.35 1say s HIS 278 Cb -0.17 -0.77 -0.02 0.00 -1.43 0.00 0.00 32.58 30.19 1say s HIS 278 CO 0.15 -0.26 1.17 -2.14 -2.00 0.00 0.00 174.74 171.66 1say s PRO 279 N -3.96 2.91 0.30 -0.38 0.02 -1.26 -4.42 135.00 128.21 1say s PRO 279 Ca 0.29 1.67 0.03 0.00 0.02 0.00 0.00 61.00 63.01 1say s PRO 279 Cb 0.07 -1.94 -0.04 0.00 0.02 0.00 0.00 34.50 32.61 1say s PRO 279 CO 0.08 -1.22 0.13 0.95 -0.33 0.00 0.00 177.00 176.61 1say s THR 280 N -1.86 0.49 0.32 0.99 -4.23 -0.41 -4.95 115.64 105.99 1say s THR 280 Ca 0.74 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 59.31 1say s THR 280 Cb -0.26 -2.55 -0.02 0.00 1.34 0.00 0.00 72.50 71.00 1say s THR 280 CO 0.35 0.00 0.35 -0.94 -0.54 0.00 0.00 174.62 173.84 1say s SER 281 N -3.39 5.63 0.53 3.99 1.04 -1.21 -4.31 113.70 115.98 1say s SER 281 Ca 0.35 -0.33 0.18 0.00 0.48 0.00 0.00 55.95 56.64 1say s SER 281 Cb 0.06 -1.16 1.32 0.00 0.10 0.00 0.00 66.02 66.33 1say s SER 281 CO 0.16 -0.33 2.12 0.45 0.98 0.00 0.00 173.24 176.62 1say h HIS 282 N 1.14 0.00 0.00 5.02 3.86 -1.99 -0.44 115.15 122.74 1say h HIS 282 Ca -0.46 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 58.69 1say h HIS 282 Cb 1.25 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.71 1say h HIS 282 CO 0.49 0.00 -0.29 1.79 0.86 0.00 0.00 177.93 180.78 1say h THR 283 N 0.00 0.52 -1.69 2.45 1.35 -2.03 -3.36 112.91 110.14 1say h THR 283 Ca 0.05 -1.67 -0.47 0.00 -0.55 0.00 0.00 66.41 63.78 1say h THR 283 Cb 0.21 2.21 -0.32 0.00 -1.73 0.00 0.00 68.15 68.52 1say h THR 283 CO -0.00 0.29 -0.90 0.00 -0.25 0.00 0.00 175.52 174.66 1say n GLN 284 N -3.19 0.52 0.23 4.72 6.02 -0.66 -5.02 117.38 120.01 1say n GLN 284 Ca 0.03 -2.83 0.10 0.00 -0.01 0.00 0.00 57.00 54.29 1say n GLN 284 Cb 0.63 -1.43 0.53 0.00 1.02 0.00 0.00 30.24 30.99 1say n GLN 284 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1say h PRO 285 N 4.67 0.00 -5.17 -1.09 0.13 -1.27 -3.19 132.00 126.08 1say h PRO 285 Ca 0.10 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.81 1say h PRO 285 Cb 0.94 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 31.93 1say h PRO 285 CO 0.35 0.21 -0.64 0.95 -0.23 0.00 0.00 178.00 178.64 1say s THR 286 N -3.81 1.12 0.13 1.56 -4.23 -1.25 -2.26 115.64 106.90 1say s THR 286 Ca -0.01 -2.03 -0.17 0.00 -1.18 0.00 0.00 61.69 58.30 1say s THR 286 Cb 0.11 -2.55 0.04 0.00 1.34 0.00 0.00 72.50 71.44 1say s THR 286 CO 0.62 -0.17 0.45 -0.72 -0.54 0.00 0.00 174.62 174.26 1say s TYR 287 N -3.36 -0.27 0.07 3.99 1.13 0.00 -4.92 117.35 113.99 1say s TYR 287 Ca 0.32 -0.03 0.04 0.00 -1.41 0.00 0.00 57.07 56.00 1say s TYR 287 Cb 0.07 0.32 -0.04 0.00 -1.10 0.00 0.00 41.96 41.21 1say s TYR 287 CO 0.12 -0.74 0.01 -1.21 -2.51 0.00 0.00 175.55 171.22 1say s GLU 288 N -3.80 2.64 -0.20 -3.49 2.02 -1.26 0.10 118.70 114.71 1say s GLU 288 Ca 0.03 -0.77 -0.04 0.00 0.02 0.00 0.00 54.97 54.21 1say s GLU 288 Cb 0.01 -2.59 0.10 0.00 0.10 0.00 0.00 34.13 31.75 1say s GLU 288 CO -0.12 0.56 0.28 0.08 0.02 0.00 0.00 175.26 176.08 1say s VAL 289 N -1.27 -0.43 -0.98 2.63 1.01 -0.70 -4.81 120.40 115.85 1say s VAL 289 Ca 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.23 1say s VAL 289 Cb -0.12 -0.66 0.00 0.00 0.00 0.00 0.00 36.38 35.60 1say s VAL 289 CO 0.17 -0.10 0.00 0.49 0.00 0.00 0.00 175.10 175.66 1say n PHE 290 N 5.34 -0.10 -0.88 5.22 3.72 -1.26 -2.01 117.46 127.50 1say n PHE 290 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 1say n PHE 290 Cb 0.50 -1.97 0.00 0.00 -0.94 0.00 0.00 39.48 37.06 1say n PHE 290 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1say n GLY 291 N -1.64 0.71 3.62 1.37 0.00 -1.26 -4.72 105.19 103.28 1say n GLY 291 Ca -0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.56 1say n GLY 291 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1say s VAL 292 N -2.71 5.16 0.06 1.61 1.01 -0.85 -0.74 120.40 123.94 1say s VAL 292 Ca 0.00 0.11 -0.31 0.00 0.00 0.00 0.00 61.98 61.79 1say s VAL 292 Cb 0.00 -3.40 -0.06 0.00 0.00 0.00 0.00 36.38 32.92 1say s VAL 292 CO 0.00 0.35 1.21 -0.69 0.00 0.00 0.00 175.10 175.97 1say s VAL 293 N 1.11 4.01 -0.13 2.92 1.01 -0.51 -1.73 120.40 127.08 1say s VAL 293 Ca 0.07 1.44 0.00 0.00 0.00 0.00 0.00 61.98 63.49 1say s VAL 293 Cb -0.14 -3.92 -0.01 0.00 0.00 0.00 0.00 36.38 32.31 1say s VAL 293 CO 0.05 0.11 -0.14 -1.00 0.00 0.00 0.00 175.10 174.11 1say s HIS 294 N 1.11 2.79 -0.22 5.22 3.76 0.28 -1.26 115.29 126.97 1say s HIS 294 Ca 0.59 -0.76 -0.05 0.00 -0.15 0.00 0.00 55.06 54.70 1say s HIS 294 Cb -0.30 -1.85 -0.02 0.00 1.11 0.00 0.00 32.58 31.53 1say s HIS 294 CO 0.29 -0.29 -0.02 -0.47 -0.85 0.00 0.00 174.74 173.41 1say s TYR 295 N 0.47 2.99 -0.08 1.40 5.04 -0.91 -0.82 117.35 125.45 1say s TYR 295 Ca -0.10 -0.75 0.12 0.00 -2.44 0.00 0.00 57.07 53.91 1say s TYR 295 Cb -0.16 -2.12 0.23 0.00 0.35 0.00 0.00 41.96 40.26 1say s TYR 295 CO 0.05 -0.44 1.11 0.41 -1.34 0.00 0.00 175.55 175.33 1say n GLY 296 N 4.67 2.75 3.72 8.97 0.00 -0.96 -4.28 105.19 120.05 1say n GLY 296 Ca -0.18 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 44.71 1say n GLY 296 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1say s VAL 297 N -1.45 4.36 0.66 1.61 1.01 -1.26 -1.29 120.40 124.03 1say s VAL 297 Ca 0.22 1.74 -0.01 0.00 0.00 0.00 0.00 61.98 63.92 1say s VAL 297 Cb 0.21 -4.11 0.08 0.00 0.00 0.00 0.00 36.38 32.56 1say s VAL 297 CO -0.03 0.16 0.92 -2.84 0.00 0.00 0.00 175.10 173.31 1say s PRO 298 N 0.83 2.08 -1.05 2.72 0.02 -1.26 -4.57 135.00 133.77 1say s PRO 298 Ca 0.55 -0.82 -0.11 0.00 0.02 0.00 0.00 61.00 60.63 1say s PRO 298 Cb -0.26 -2.36 -0.04 0.00 0.02 0.00 0.00 34.50 31.87 1say s PRO 298 CO 0.29 -1.14 0.85 -1.71 -0.33 0.00 0.00 177.00 174.95 1say n ASN 299 N -2.67 -6.20 -0.31 2.53 4.05 -1.26 -4.91 115.26 106.48 1say n ASN 299 Ca 0.11 -0.78 0.05 0.00 0.45 0.00 0.00 54.58 54.41 1say n ASN 299 Cb 0.60 -4.41 0.25 0.00 1.23 0.00 0.00 39.78 37.44 1say n ASN 299 CO 0.00 0.00 0.00 0.24 -3.05 0.00 0.00 177.26 174.45 1say h MET 300 N -1.25 0.98 0.00 1.20 2.86 -1.97 -2.15 114.93 114.60 1say h MET 300 Ca -0.58 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.00 1say h MET 300 Cb 1.31 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.74 1say h MET 300 CO 0.44 0.65 0.12 -1.35 1.06 0.00 0.00 176.91 177.83 1say h PRO 301 N 1.01 0.00 0.00 -0.22 0.11 -1.88 -1.75 132.00 129.26 1say h PRO 301 Ca 0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.52 1say h PRO 301 Cb 0.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.39 1say h PRO 301 CO -0.17 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.03 1say n GLY 302 N -1.16 -1.06 0.24 -0.55 0.00 -0.81 -2.12 105.19 99.73 1say n GLY 302 Ca -0.02 0.13 0.14 0.00 0.00 0.00 0.00 46.02 46.27 1say n GLY 302 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1say h ALA 303 N 2.14 0.98 -2.12 4.61 0.00 -1.52 -3.35 119.26 120.01 1say h ALA 303 Ca 0.00 -0.05 -0.57 0.00 0.00 0.00 0.00 54.91 54.28 1say h ALA 303 Cb 0.18 -0.01 -0.41 0.00 0.00 0.00 0.00 17.79 17.56 1say h ALA 303 CO 0.00 0.08 -0.84 1.33 0.00 0.00 0.00 179.25 179.81 1say n VAL 304 N -3.14 1.13 -0.00 0.00 0.24 -0.90 -4.96 118.33 110.69 1say n VAL 304 Ca 0.02 -4.78 0.06 0.00 -2.04 0.00 0.00 64.34 57.59 1say n VAL 304 Cb 0.43 -1.76 0.45 0.00 -1.47 0.00 0.00 33.84 31.49 1say n VAL 304 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1say h PRO 305 N 3.83 0.49 0.25 7.34 0.13 -1.71 0.16 132.00 142.49 1say h PRO 305 Ca 0.13 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.22 1say h PRO 305 Cb 0.75 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.77 1say h PRO 305 CO 0.67 0.32 -0.12 2.35 -0.23 0.00 0.00 178.00 180.99 1say h TRP 306 N 0.50 -0.31 -0.27 1.56 7.01 -1.84 -1.14 115.95 121.46 1say h TRP 306 Ca 0.17 -0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.14 1say h TRP 306 Cb 0.05 0.10 -0.01 0.00 -2.10 0.00 0.00 29.16 27.20 1say h TRP 306 CO -0.00 -0.05 0.08 1.15 -2.79 0.00 0.00 178.44 176.83 1say h THR 307 N -0.54 1.21 -0.85 2.65 2.02 -1.80 -3.17 112.91 112.43 1say h THR 307 Ca -0.03 -0.67 -0.01 0.00 0.77 0.00 0.00 66.41 66.47 1say h THR 307 Cb 0.40 1.13 -0.04 0.00 -1.74 0.00 0.00 68.15 67.90 1say h THR 307 CO 0.06 0.22 0.51 0.00 0.37 0.00 0.00 175.52 176.67 1say h ALA 308 N 0.90 1.08 -0.32 6.16 0.00 -0.66 -1.65 119.26 124.77 1say h ALA 308 Ca 0.09 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1say h ALA 308 Cb 0.26 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1say h ALA 308 CO -0.00 0.55 0.20 1.15 0.00 0.00 0.00 179.25 181.15 1say h THR 309 N 1.17 1.11 -0.41 0.00 2.02 -1.25 -0.94 112.91 114.61 1say h THR 309 Ca 0.30 -0.24 -0.07 0.00 0.77 0.00 0.00 66.41 67.17 1say h THR 309 Cb -0.04 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 1say h THR 309 CO -0.06 0.11 -0.03 1.56 0.37 0.00 0.00 175.52 177.47 1say h GLN 310 N 0.42 0.74 -0.85 6.66 4.20 -1.48 -0.59 115.11 124.21 1say h GLN 310 Ca 0.12 -0.25 0.03 0.00 0.06 0.00 0.00 58.65 58.61 1say h GLN 310 Cb -0.00 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 27.67 1say h GLN 310 CO -0.02 0.84 0.54 0.00 -0.67 0.00 0.00 178.83 179.52 1say h ALA 311 N 0.88 1.11 0.02 3.87 0.00 -1.14 0.08 119.26 124.09 1say h ALA 311 Ca 0.11 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1say h ALA 311 Cb 0.52 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1say h ALA 311 CO 0.03 0.38 -0.01 1.25 0.00 0.00 0.00 179.25 180.89 1say h LEU 312 N 1.05 -0.03 -1.57 0.00 5.85 -0.95 -3.04 115.31 116.62 1say h LEU 312 Ca 0.34 -0.36 0.09 0.00 0.84 0.00 0.00 57.88 58.79 1say h LEU 312 Cb 0.01 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 1say h LEU 312 CO -0.12 0.35 0.43 0.78 -0.34 0.00 0.00 178.44 179.54 1say h ASN 313 N -0.41 0.44 0.18 1.25 4.21 -0.82 0.22 115.58 120.64 1say h ASN 313 Ca -0.00 0.01 -0.03 0.00 1.21 0.00 0.00 56.30 57.48 1say h ASN 313 Cb 0.39 -0.08 -0.00 0.00 -1.12 0.00 0.00 38.32 37.50 1say h ASN 313 CO 0.01 0.27 -0.16 0.78 -1.29 0.00 0.00 177.43 177.03 1say h ASN 314 N 0.49 0.00 0.18 5.81 2.35 -0.87 0.39 115.58 123.93 1say h ASN 314 Ca 0.29 0.00 -0.35 0.00 -0.55 0.00 0.00 56.30 55.69 1say h ASN 314 Cb 0.50 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.83 1say h ASN 314 CO -0.09 0.16 -2.07 -1.20 -1.65 0.00 0.00 177.43 172.58 1say n SER 315 N -4.27 1.53 0.08 5.81 7.64 0.51 -4.41 113.62 120.51 1say n SER 315 Ca -0.02 0.17 -0.05 0.00 1.01 0.00 0.00 58.87 59.97 1say n SER 315 Cb 0.23 -0.35 -0.04 0.00 -1.01 0.00 0.00 64.21 63.04 1say n SER 315 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1say h THR 316 N 0.03 1.59 -0.83 0.44 1.35 -0.65 -3.39 112.91 111.46 1say h THR 316 Ca -0.44 -3.03 0.09 0.00 -0.55 0.00 0.00 66.41 62.48 1say h THR 316 Cb 2.03 2.65 -0.11 0.00 -1.73 0.00 0.00 68.15 70.98 1say h THR 316 CO 0.04 0.86 -0.55 0.25 -0.25 0.00 0.00 175.52 175.87 1say h LEU 317 N 0.00 -1.98 -2.00 3.87 6.46 -1.13 0.60 115.31 121.13 1say h LEU 317 Ca -0.01 0.30 0.14 0.00 -0.12 0.00 0.00 57.88 58.19 1say h LEU 317 Cb 1.58 0.87 -0.02 0.00 -0.73 0.00 0.00 40.66 42.37 1say h LEU 317 CO 0.11 -0.28 0.34 1.55 -0.62 0.00 0.00 178.44 179.54 1say h PRO 318 N -0.11 0.00 0.01 5.25 0.13 -1.84 -0.93 132.00 134.51 1say h PRO 318 Ca 0.16 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 65.02 1say h PRO 318 Cb 0.48 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.63 1say h PRO 318 CO -0.85 0.00 -1.05 1.88 -0.23 0.00 0.00 178.00 177.75 1say h TYR 319 N 0.00 1.01 -0.68 1.56 0.05 -1.19 -2.49 116.97 115.23 1say h TYR 319 Ca 0.22 -0.56 -0.01 0.00 0.05 0.00 0.00 58.73 58.43 1say h TYR 319 Cb 0.89 -0.11 -0.03 0.00 1.01 0.00 0.00 36.73 38.49 1say h TYR 319 CO 0.00 1.39 0.38 0.28 -1.05 0.00 0.00 178.16 179.16 1say h VAL 320 N 0.38 1.21 -0.58 -2.88 2.07 0.11 -1.68 116.25 114.88 1say h VAL 320 Ca -0.13 -0.51 -0.05 0.00 0.82 0.00 0.00 66.70 66.83 1say h VAL 320 Cb 1.71 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 1say h VAL 320 CO 0.20 0.23 0.18 0.58 0.02 0.00 0.00 177.57 178.78 1say h VAL 321 N 0.93 1.24 0.01 2.57 2.07 -1.21 0.10 116.25 121.96 1say h VAL 321 Ca 0.24 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.94 1say h VAL 321 Cb 0.02 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 1say h VAL 321 CO -0.04 0.31 -0.02 0.11 0.02 0.00 0.00 177.57 177.95 1say h LYS 322 N 0.82 -0.03 -0.54 1.57 1.57 -1.18 0.57 116.57 119.34 1say h LYS 322 Ca 0.19 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.98 1say h LYS 322 Cb 0.29 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.58 1say h LYS 322 CO -0.00 -0.02 0.34 -0.07 -0.57 0.00 0.00 179.45 179.13 1say h LEU 323 N -0.04 0.58 -1.12 2.94 3.38 -1.14 0.25 115.31 120.16 1say h LEU 323 Ca 0.00 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1say h LEU 323 Cb 0.04 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1say h LEU 323 CO -0.01 0.41 0.38 0.00 0.09 0.00 0.00 178.44 179.31 1say h ALA 324 N 1.22 1.33 0.14 1.53 0.00 -0.56 0.41 119.26 123.33 1say h ALA 324 Ca 0.21 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1say h ALA 324 Cb -0.03 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.47 1say h ALA 324 CO -0.07 0.54 -0.07 -0.91 0.00 0.00 0.00 179.25 178.74 1say h ASN 325 N 1.00 -0.16 -0.03 0.00 2.35 -0.21 -3.38 115.58 115.14 1say h ASN 325 Ca 0.25 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 56.01 1say h ASN 325 Cb 0.04 0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.45 1say h ASN 325 CO -0.04 0.11 0.00 0.00 -1.65 0.00 0.00 177.43 175.85 1say n GLN 326 N -3.76 1.56 0.00 0.81 6.02 0.81 -5.01 117.38 117.80 1say n GLN 326 Ca -0.02 -0.82 0.00 0.00 -0.01 0.00 0.00 57.00 56.15 1say n GLN 326 Cb 0.08 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 29.86 1say n GLN 326 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1say n GLY 327 N 1.14 2.02 0.34 1.08 0.00 0.15 -1.23 105.19 108.67 1say n GLY 327 Ca 0.19 -0.30 0.22 0.00 0.00 0.00 0.00 46.02 46.14 1say n GLY 327 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1say h LEU 328 N 0.00 0.00 -1.59 0.99 4.07 -1.95 -2.53 115.31 114.30 1say h LEU 328 Ca 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.92 1say h LEU 328 Cb 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 1say h LEU 328 CO 0.00 0.00 -0.18 0.11 -1.08 0.00 0.00 178.44 177.29 1say h LYS 329 N 0.00 0.00 -0.18 1.13 1.57 -1.57 -2.72 116.57 114.80 1say h LYS 329 Ca 0.00 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 1say h LYS 329 Cb 0.01 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1say h LYS 329 CO -0.00 0.18 0.25 0.00 -0.57 0.00 0.00 179.45 179.31 1say h ALA 330 N 1.82 1.73 0.00 3.86 0.00 -1.52 0.39 119.26 125.53 1say h ALA 330 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1say h ALA 330 Cb 0.51 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1say h ALA 330 CO 0.02 -0.34 0.00 1.28 0.00 0.00 0.00 179.25 180.21 1say n LEU 331 N -3.60 0.77 -0.25 0.00 4.77 -1.03 0.14 117.00 117.81 1say n LEU 331 Ca 0.02 0.64 0.09 0.00 -0.03 0.00 0.00 56.01 56.73 1say n LEU 331 Cb 0.36 -0.48 -0.05 0.00 -2.33 0.00 0.00 43.42 40.93 1say n LEU 331 CO 0.25 -0.43 0.14 -0.62 -1.33 0.00 0.00 177.39 175.40 1say n GLU 332 N -2.30 1.25 -0.06 3.23 1.02 0.13 -4.12 120.64 119.79 1say n GLU 332 Ca 0.03 -0.52 -0.04 0.00 -0.02 0.00 0.00 57.16 56.61 1say n GLU 332 Cb 0.31 -1.37 -0.13 0.00 -0.02 0.00 0.00 31.44 30.23 1say n GLU 332 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1say n THR 333 N -0.65 0.83 -4.01 2.62 -2.24 -1.01 -4.90 114.28 104.92 1say n THR 333 Ca 0.06 -0.62 -0.34 0.00 -2.27 0.00 0.00 64.05 60.89 1say n THR 333 Cb 0.35 -0.39 -0.15 0.00 -2.10 0.00 0.00 70.33 68.05 1say n THR 333 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1say s ASP 334 N -4.75 4.24 0.18 3.42 -1.08 0.12 -5.00 116.67 113.80 1say s ASP 334 Ca -0.08 -1.04 -0.07 0.00 -0.52 0.00 0.00 52.55 50.84 1say s ASP 334 Cb 0.07 -1.61 0.08 0.00 -1.46 0.00 0.00 42.92 40.00 1say s ASP 334 CO 0.69 -0.14 1.56 0.44 0.52 0.00 0.00 175.17 178.24 1say h ASP 335 N 7.93 0.89 -0.34 -0.34 5.19 -1.85 -0.45 116.42 127.45 1say h ASP 335 Ca -0.29 -0.36 -0.02 0.00 -0.62 0.00 0.00 57.03 55.74 1say h ASP 335 Cb 1.09 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 40.33 1say h ASP 335 CO 0.55 1.12 0.15 0.00 -3.12 0.00 0.00 179.24 177.93 1say h ALA 336 N 0.94 0.44 -0.45 3.45 0.00 -1.95 -1.35 119.26 120.34 1say h ALA 336 Ca 0.08 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1say h ALA 336 Cb 0.84 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1say h ALA 336 CO 0.07 0.02 0.21 -0.07 0.00 0.00 0.00 179.25 179.48 1say h LEU 337 N 0.41 0.60 -0.98 0.00 3.38 -1.84 -2.10 115.31 114.78 1say h LEU 337 Ca 0.12 -0.14 0.15 0.00 0.09 0.00 0.00 57.88 58.10 1say h LEU 337 Cb 0.15 -0.16 -0.09 0.00 0.09 0.00 0.00 40.66 40.65 1say h LEU 337 CO -0.01 0.57 0.60 0.00 0.09 0.00 0.00 178.44 179.69 1say h ALA 338 N 1.05 1.55 0.00 1.53 0.00 -0.65 0.17 119.26 122.91 1say h ALA 338 Ca 0.15 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1say h ALA 338 Cb 0.14 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1say h ALA 338 CO -0.02 0.07 -0.04 0.87 0.00 0.00 0.00 179.25 180.13 1say h LYS 339 N 0.85 0.00 0.00 0.00 1.57 -0.60 -2.56 116.57 115.84 1say h LYS 339 Ca 0.53 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.30 1say h LYS 339 Cb 0.68 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.99 1say h LYS 339 CO -0.33 0.04 -0.04 0.78 -0.57 0.00 0.00 179.45 179.34 1say h GLY 340 N 2.07 0.00 -4.93 3.86 0.00 -0.18 -3.39 103.07 100.49 1say h GLY 340 Ca -0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 1say h GLY 340 CO 0.01 0.00 1.09 -2.27 0.00 0.00 0.00 176.54 175.36 1say s LEU 341 N -6.22 4.39 -0.11 3.11 2.96 -0.97 -1.32 118.68 120.53 1say s LEU 341 Ca 0.07 2.75 -0.03 0.00 -0.22 0.00 0.00 54.13 56.70 1say s LEU 341 Cb 0.05 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 43.12 1say s LEU 341 CO 0.68 -0.99 -0.12 0.59 -1.32 0.00 0.00 176.35 175.18 1say n ASN 342 N 5.42 1.55 -3.99 3.68 4.13 0.02 -4.12 115.26 121.95 1say n ASN 342 Ca 0.17 0.07 -0.17 0.00 1.68 0.00 0.00 54.58 56.34 1say n ASN 342 Cb 0.38 -0.27 -0.14 0.00 -1.54 0.00 0.00 39.78 38.21 1say n ASN 342 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1say s VAL 343 N -2.20 0.54 -0.23 2.41 1.01 -1.14 -0.21 120.40 120.57 1say s VAL 343 Ca -0.15 -0.31 -0.20 0.00 0.00 0.00 0.00 61.98 61.32 1say s VAL 343 Cb 0.05 -0.46 0.06 0.00 0.00 0.00 0.00 36.38 36.04 1say s VAL 343 CO 0.21 0.14 0.61 -1.58 0.00 0.00 0.00 175.10 174.47 1say s GLN 344 N -0.20 0.69 -1.39 2.72 0.74 -0.33 -0.63 119.66 121.26 1say s GLN 344 Ca 0.02 0.90 -0.11 0.00 0.05 0.00 0.00 55.36 56.23 1say s GLN 344 Cb -0.03 0.29 0.08 0.00 1.10 0.00 0.00 33.01 34.45 1say s GLN 344 CO -0.00 -0.10 0.60 0.00 -0.55 0.00 0.00 175.29 175.24 1say n ALA 345 N 3.08 -1.10 -0.45 1.58 0.00 -0.82 -0.24 120.51 122.56 1say n ALA 345 Ca -0.15 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1say n ALA 345 Cb 0.56 -3.22 0.00 0.00 0.00 0.00 0.00 19.45 16.79 1say n ALA 345 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1say n HIS 346 N -4.15 0.00 -3.94 0.00 8.25 -1.25 -4.96 115.22 109.17 1say n HIS 346 Ca -0.01 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.13 1say n HIS 346 Cb 0.54 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.60 1say n HIS 346 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1say s ARG 347 N -0.10 3.37 -0.54 -0.41 0.52 0.66 -4.81 118.95 117.65 1say s ARG 347 Ca 0.00 -0.39 -0.21 0.00 -0.52 0.00 0.00 55.73 54.61 1say s ARG 347 Cb 0.00 -3.03 0.06 0.00 0.52 0.00 0.00 34.95 32.50 1say s ARG 347 CO 0.00 0.65 0.74 -1.17 0.02 0.00 0.00 175.30 175.54 1say s LEU 348 N -2.12 4.76 0.21 2.53 2.96 -1.26 -1.19 118.68 124.56 1say s LEU 348 Ca 0.29 -0.85 0.21 0.00 -0.22 0.00 0.00 54.13 53.57 1say s LEU 348 Cb -0.13 -2.52 0.02 0.00 0.50 0.00 0.00 46.19 44.06 1say s LEU 348 CO 0.21 -1.05 1.09 0.58 -1.32 0.00 0.00 176.35 175.86 1say h VAL 349 N 5.92 0.13 -3.25 1.68 2.07 -0.92 -3.46 116.25 118.42 1say h VAL 349 Ca -0.27 -1.24 -0.57 0.00 0.82 0.00 0.00 66.70 65.44 1say h VAL 349 Cb 1.09 1.70 -0.05 0.00 -1.52 0.00 0.00 31.29 32.50 1say h VAL 349 CO 1.03 0.07 0.98 -2.28 0.02 0.00 0.00 177.57 177.40 1say s HIS 350 N -3.25 2.66 0.33 1.57 5.04 -0.84 -4.90 115.29 115.90 1say s HIS 350 Ca 0.00 0.82 0.11 0.00 -1.54 0.00 0.00 55.06 54.46 1say s HIS 350 Cb 0.09 -4.05 0.93 0.00 0.04 0.00 0.00 32.58 29.59 1say s HIS 350 CO 0.78 -1.67 1.72 -1.00 -2.34 0.00 0.00 174.74 172.23 1say h PRO 351 N 9.56 0.51 0.00 2.88 0.13 -1.90 0.25 132.00 143.43 1say h PRO 351 Ca -0.26 -0.03 -0.13 0.00 -0.87 0.00 0.00 66.00 64.72 1say h PRO 351 Cb 1.09 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 32.09 1say h PRO 351 CO 1.06 0.34 -0.60 0.00 -0.23 0.00 0.00 178.00 178.57 1say h ALA 352 N 1.74 0.79 0.02 -0.56 0.00 -1.99 -2.61 119.26 116.63 1say h ALA 352 Ca 0.66 -0.54 -0.24 0.00 0.00 0.00 0.00 54.91 54.78 1say h ALA 352 Cb 1.32 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1say h ALA 352 CO -0.48 0.75 -1.23 0.28 0.00 0.00 0.00 179.25 178.56 1say h VAL 353 N 0.00 1.44 0.33 0.00 2.07 -1.02 -3.22 116.25 115.86 1say h VAL 353 Ca -0.01 -3.17 -0.02 0.00 0.82 0.00 0.00 66.70 64.32 1say h VAL 353 Cb 1.23 2.74 0.00 0.00 -1.52 0.00 0.00 31.29 33.75 1say h VAL 353 CO 0.08 0.84 -0.16 1.56 0.02 0.00 0.00 177.57 179.91 1say h GLN 354 N 0.01 -0.43 -0.47 1.57 4.20 -0.89 0.05 115.11 119.15 1say h GLN 354 Ca -0.11 0.03 0.14 0.00 0.06 0.00 0.00 58.65 58.77 1say h GLN 354 Cb 1.86 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 29.72 1say h GLN 354 CO 0.13 -0.25 0.77 1.96 -0.67 0.00 0.00 178.83 180.77 1say h GLN 355 N -0.49 0.00 0.06 1.46 4.20 -1.52 0.67 115.11 119.49 1say h GLN 355 Ca -0.05 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.31 1say h GLN 355 Cb 0.37 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.12 1say h GLN 355 CO 0.07 0.00 -2.03 0.28 -0.67 0.00 0.00 178.83 176.48 1say n VAL 356 N -3.20 1.66 -2.97 -0.54 0.31 -0.29 -4.40 118.33 108.90 1say n VAL 356 Ca 0.10 -0.70 -0.25 0.00 -0.01 0.00 0.00 64.34 63.48 1say n VAL 356 Cb 0.94 -1.39 -0.04 0.00 -0.91 0.00 0.00 33.84 32.44 1say n VAL 356 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1say n PHE 357 N -3.27 3.28 0.11 3.52 3.72 0.17 -4.91 117.46 120.08 1say n PHE 357 Ca -0.30 -3.92 0.18 0.00 -0.05 0.00 0.00 57.45 53.36 1say n PHE 357 Cb 1.05 -0.46 0.57 0.00 -0.94 0.00 0.00 39.48 39.70 1say n PHE 357 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1say h PRO 358 N 2.97 0.00 -0.21 -1.08 0.13 -0.15 1.54 132.00 135.19 1say h PRO 358 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1say h PRO 358 Cb 0.61 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.74 1say h PRO 358 CO 0.76 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.13 1say n ASP 359 N -3.20 2.55 -0.00 1.44 5.75 -1.26 -3.43 116.55 118.39 1say n ASP 359 Ca 0.08 -1.84 0.11 0.00 -0.01 0.00 0.00 54.79 53.12 1say n ASP 359 Cb 0.85 -0.13 -0.13 0.00 -1.03 0.00 0.00 41.12 40.68 1say n ASP 359 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 1say n LEU 360 N 0.92 0.40 0.00 -2.12 7.94 0.52 -5.22 117.00 119.45 1say n LEU 360 Ca 0.17 -0.16 0.14 0.00 -1.11 0.00 0.00 56.01 55.06 1say n LEU 360 Cb 0.48 -0.01 0.85 0.00 0.53 0.00 0.00 43.42 45.27 1say n LEU 360 CO 0.15 0.08 1.01 0.00 -1.11 0.00 0.00 177.39 177.52