#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h63 n ALA 2 N 0.00 0.00 0.10 -0.43 0.00 -1.26 -4.86 120.51 114.06 1h63 n ALA 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1h63 n ALA 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1h63 n ALA 2 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1h63 n GLU 3 N 0.00 0.00 0.00 0.00 -0.58 -1.26 -5.00 120.64 113.80 1h63 n GLU 3 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1h63 n GLU 3 Cb 0.00 -0.06 0.00 0.00 -0.57 0.00 0.00 31.44 30.81 1h63 n GLU 3 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1h63 n LYS 4 N -3.24 4.07 0.27 3.49 5.02 -1.26 -4.63 118.16 121.88 1h63 n LYS 4 Ca 0.00 0.00 0.18 0.00 -2.02 0.00 0.00 58.31 56.47 1h63 n LYS 4 Cb 0.02 -0.31 0.94 0.00 -0.02 0.00 0.00 35.03 35.66 1h63 n LYS 4 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1h63 h LEU 5 N 0.00 0.00 -3.58 -0.35 3.38 -1.94 -2.01 115.31 110.81 1h63 h LEU 5 Ca 0.00 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.67 1h63 h LEU 5 Cb 0.00 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 40.57 1h63 h LEU 5 CO 0.00 0.00 0.18 0.49 0.09 0.00 0.00 178.44 179.20 1h63 n PHE 6 N -3.58 1.79 -4.42 1.13 3.72 -1.26 0.23 117.46 115.07 1h63 n PHE 6 Ca -0.01 -1.69 -0.31 0.00 -0.05 0.00 0.00 57.45 55.39 1h63 n PHE 6 Cb 0.20 -0.66 -0.11 0.00 -0.94 0.00 0.00 39.48 37.98 1h63 n PHE 6 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1h63 s THR 7 N -3.27 3.36 0.69 4.37 -4.23 -0.76 -4.75 115.64 111.06 1h63 s THR 7 Ca 0.49 -1.04 -0.16 0.00 -1.18 0.00 0.00 61.69 59.79 1h63 s THR 7 Cb 0.43 -2.50 -0.01 0.00 1.34 0.00 0.00 72.50 71.76 1h63 s THR 7 CO 0.04 0.28 0.91 -2.65 -0.54 0.00 0.00 174.62 172.65 1h63 n PRO 8 N 1.24 0.57 -3.72 3.99 -0.02 -1.19 -3.91 135.00 131.96 1h63 n PRO 8 Ca -0.15 0.25 -0.14 0.00 -2.02 0.00 0.00 63.50 61.44 1h63 n PRO 8 Cb 0.52 -2.16 -0.14 0.00 -0.02 0.00 0.00 33.50 31.70 1h63 n PRO 8 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1h63 s LEU 9 N -2.49 0.42 -0.31 2.45 2.96 0.53 -4.91 118.68 117.33 1h63 s LEU 9 Ca 0.73 0.39 -0.26 0.00 -0.22 0.00 0.00 54.13 54.76 1h63 s LEU 9 Cb -0.36 0.47 0.01 0.00 0.50 0.00 0.00 46.19 46.80 1h63 s LEU 9 CO 0.50 -0.18 0.94 -0.75 -1.32 0.00 0.00 176.35 175.54 1h63 s LYS 10 N 1.49 4.03 -0.61 1.98 2.36 -1.26 -0.46 119.74 127.26 1h63 s LYS 10 Ca -0.06 0.86 0.01 0.00 -2.55 0.00 0.00 55.97 54.22 1h63 s LYS 10 Cb -0.11 -3.73 0.15 0.00 -1.05 0.00 0.00 37.83 33.09 1h63 s LYS 10 CO -0.07 -0.78 0.40 0.08 1.55 0.00 0.00 175.35 176.53 1h63 s VAL 11 N 3.30 3.25 0.00 4.02 1.01 0.94 -4.85 120.40 128.07 1h63 s VAL 11 Ca 0.39 -3.28 0.00 0.00 0.00 0.00 0.00 61.98 59.09 1h63 s VAL 11 Cb -0.13 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.09 1h63 s VAL 11 CO 0.13 -0.87 0.00 0.61 0.00 0.00 0.00 175.10 174.97 1h63 n GLY 12 N 3.13 3.44 0.00 4.51 0.00 -1.26 -1.98 105.19 113.02 1h63 n GLY 12 Ca 0.09 -0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.12 1h63 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h63 n ALA 13 N 11.94 2.24 -2.42 4.61 0.00 0.13 -4.83 120.51 132.17 1h63 n ALA 13 Ca 0.00 -0.11 -0.22 0.00 0.00 0.00 0.00 53.44 53.11 1h63 n ALA 13 Cb 0.00 -1.40 -0.10 0.00 0.00 0.00 0.00 19.45 17.95 1h63 n ALA 13 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1h63 s VAL 14 N -2.59 2.15 -0.21 0.00 -7.23 -0.84 -5.12 120.40 106.55 1h63 s VAL 14 Ca 0.23 -2.32 0.02 0.00 -1.81 0.00 0.00 61.98 58.10 1h63 s VAL 14 Cb 0.16 -2.20 0.04 0.00 0.56 0.00 0.00 36.38 34.94 1h63 s VAL 14 CO 0.38 -0.48 -0.16 -0.89 -0.31 0.00 0.00 175.10 173.64 1h63 s THR 15 N -2.72 2.07 0.11 5.32 2.01 -1.26 -0.04 115.64 121.13 1h63 s THR 15 Ca 0.27 -1.23 -0.26 0.00 0.31 0.00 0.00 61.69 60.78 1h63 s THR 15 Cb -0.03 -2.02 -0.07 0.00 0.01 0.00 0.00 72.50 70.40 1h63 s THR 15 CO 0.11 0.28 0.80 0.00 -0.69 0.00 0.00 174.62 175.12 1h63 s ALA 16 N 1.22 3.38 -0.94 7.40 0.00 0.39 -4.91 121.76 128.30 1h63 s ALA 16 Ca -0.01 0.36 0.27 0.00 0.00 0.00 0.00 51.96 52.58 1h63 s ALA 16 Cb -0.16 -3.03 1.10 0.00 0.00 0.00 0.00 23.12 21.04 1h63 s ALA 16 CO -0.09 0.15 1.86 -0.35 0.00 0.00 0.00 175.76 177.32 1h63 n PRO 17 N 2.29 0.05 -3.94 0.00 -0.04 -1.26 -0.35 135.00 131.75 1h63 n PRO 17 Ca -0.03 0.07 -0.08 0.00 -0.04 0.00 0.00 63.50 63.41 1h63 n PRO 17 Cb 0.49 -1.56 -0.04 0.00 -0.04 0.00 0.00 33.50 32.35 1h63 n PRO 17 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1h63 s ASN 18 N -3.30 -0.12 -0.22 3.54 2.20 -1.25 -3.19 114.94 112.59 1h63 s ASN 18 Ca 0.13 -0.83 0.15 0.00 -0.94 0.00 0.00 52.86 51.36 1h63 s ASN 18 Cb 0.17 0.66 0.70 0.00 -2.00 0.00 0.00 41.25 40.77 1h63 s ASN 18 CO 0.52 -1.25 1.62 0.54 -2.94 0.00 0.00 177.10 175.58 1h63 n ARG 19 N -0.42 3.96 -3.25 3.55 3.00 0.13 -4.31 116.66 119.33 1h63 n ARG 19 Ca -0.03 -3.04 -0.46 0.00 -0.01 0.00 0.00 57.85 54.32 1h63 n ARG 19 Cb 0.61 -2.09 -0.04 0.00 0.00 0.00 0.00 32.46 30.93 1h63 n ARG 19 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1h63 s VAL 20 N -2.83 5.15 0.18 1.55 1.01 -1.25 -1.70 120.40 122.51 1h63 s VAL 20 Ca 0.50 -1.51 -0.00 0.00 0.00 0.00 0.00 61.98 60.96 1h63 s VAL 20 Cb 0.39 -4.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 1h63 s VAL 20 CO 0.13 -0.97 0.36 -0.36 0.00 0.00 0.00 175.10 174.25 1h63 s PHE 21 N 1.70 3.48 -0.31 5.22 0.40 0.28 -1.23 117.98 127.53 1h63 s PHE 21 Ca 0.08 0.31 -0.15 0.00 -0.60 0.00 0.00 56.93 56.57 1h63 s PHE 21 Cb -0.25 -1.82 -0.02 0.00 0.51 0.00 0.00 43.02 41.43 1h63 s PHE 21 CO 0.02 0.42 0.37 1.41 0.70 0.00 0.00 175.22 178.13 1h63 s MET 22 N -3.24 3.78 0.71 0.44 -2.45 -0.11 -0.97 119.30 117.47 1h63 s MET 22 Ca 0.38 -0.21 -0.14 0.00 -1.25 0.00 0.00 55.69 54.47 1h63 s MET 22 Cb -0.11 -3.73 0.03 0.00 1.25 0.00 0.00 34.83 32.26 1h63 s MET 22 CO 0.29 -0.41 1.13 0.00 1.05 0.00 0.00 175.02 177.08 1h63 s ALA 23 N 2.05 2.28 0.14 4.11 0.00 -0.52 -1.35 121.76 128.47 1h63 s ALA 23 Ca 0.13 0.58 -0.31 0.00 0.00 0.00 0.00 51.96 52.36 1h63 s ALA 23 Cb -0.16 -3.36 -0.09 0.00 0.00 0.00 0.00 23.12 19.52 1h63 s ALA 23 CO 0.11 -1.61 1.45 -1.25 0.00 0.00 0.00 175.76 174.46 1h63 s PRO 24 N -4.23 4.29 -0.17 0.00 0.04 -1.22 -4.65 135.00 129.06 1h63 s PRO 24 Ca 0.68 2.18 -0.03 0.00 0.04 0.00 0.00 61.00 63.87 1h63 s PRO 24 Cb -0.22 -3.21 0.06 0.00 0.04 0.00 0.00 34.50 31.17 1h63 s PRO 24 CO 0.46 -0.49 0.05 -0.51 0.04 0.00 0.00 177.00 176.55 1h63 s LEU 25 N 1.00 0.85 0.04 -3.56 1.43 -1.26 -4.88 118.68 112.30 1h63 s LEU 25 Ca 0.66 -0.65 -0.30 0.00 -1.03 0.00 0.00 54.13 52.80 1h63 s LEU 25 Cb -0.39 -0.47 -0.07 0.00 0.03 0.00 0.00 46.19 45.29 1h63 s LEU 25 CO 0.31 -0.30 1.51 -0.89 0.23 0.00 0.00 176.35 177.21 1h63 s THR 26 N 1.96 3.39 0.00 5.49 2.01 -1.26 -4.20 115.64 123.03 1h63 s THR 26 Ca 0.01 0.82 0.00 0.00 0.31 0.00 0.00 61.69 62.83 1h63 s THR 26 Cb -0.16 -3.53 0.00 0.00 0.01 0.00 0.00 72.50 68.82 1h63 s THR 26 CO -0.08 0.00 0.10 0.54 -0.69 0.00 0.00 174.62 174.49 1h63 n ARG 27 N 5.38 4.61 -4.03 4.92 5.12 -1.26 -4.77 116.66 126.63 1h63 n ARG 27 Ca 0.14 -0.10 -0.28 0.00 -1.93 0.00 0.00 57.85 55.68 1h63 n ARG 27 Cb 0.42 -0.55 -0.03 0.00 -1.16 0.00 0.00 32.46 31.14 1h63 n ARG 27 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1h63 n LEU 28 N -0.69 -1.87 -0.13 0.55 4.77 -1.26 -0.83 117.00 117.55 1h63 n LEU 28 Ca 0.00 -1.09 0.07 0.00 -0.03 0.00 0.00 56.01 54.96 1h63 n LEU 28 Cb 0.01 -2.06 0.11 0.00 -2.33 0.00 0.00 43.42 39.15 1h63 n LEU 28 CO 0.00 0.47 0.56 0.54 -1.33 0.00 0.00 177.39 177.63 1h63 n ARG 29 N -4.46 1.90 -1.49 3.23 1.74 -1.13 -3.62 116.66 112.82 1h63 n ARG 29 Ca -0.29 -2.30 -0.31 0.00 -0.77 0.00 0.00 57.85 54.19 1h63 n ARG 29 Cb 0.68 -1.39 0.07 0.00 -1.02 0.00 0.00 32.46 30.81 1h63 n ARG 29 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1h63 s SER 30 N -2.26 4.85 0.13 0.55 0.01 0.07 -4.81 113.70 112.24 1h63 s SER 30 Ca 0.24 1.55 -0.29 0.00 1.31 0.00 0.00 55.95 58.76 1h63 s SER 30 Cb 0.21 -2.34 -0.06 0.00 0.21 0.00 0.00 66.02 64.03 1h63 s SER 30 CO 0.03 -1.77 0.92 -0.63 0.41 0.00 0.00 173.24 172.20 1h63 s ILE 31 N -3.05 4.44 -0.02 1.44 1.01 -0.07 -4.67 121.20 120.28 1h63 s ILE 31 Ca 0.60 1.99 0.05 0.00 0.00 0.00 0.00 60.65 63.29 1h63 s ILE 31 Cb -0.15 -4.29 -0.01 0.00 0.01 0.00 0.00 42.46 38.03 1h63 s ILE 31 CO 0.55 0.37 -0.17 -1.61 0.00 0.00 0.00 174.94 174.08 1h63 s GLU 32 N -0.30 1.52 0.66 2.79 2.02 -1.26 -0.37 118.70 123.77 1h63 s GLU 32 Ca 0.44 -0.61 -0.13 0.00 0.02 0.00 0.00 54.97 54.69 1h63 s GLU 32 Cb -0.23 -1.42 -0.00 0.00 0.10 0.00 0.00 34.13 32.58 1h63 s GLU 32 CO 0.29 0.33 1.07 -1.25 0.02 0.00 0.00 175.26 175.71 1h63 s PRO 33 N -0.25 2.99 0.00 0.39 0.04 -1.26 -4.97 135.00 131.93 1h63 s PRO 33 Ca 0.03 1.11 0.00 0.00 0.04 0.00 0.00 61.00 62.18 1h63 s PRO 33 Cb -0.08 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.47 1h63 s PRO 33 CO 0.00 -1.07 0.00 0.41 0.04 0.00 0.00 177.00 176.38 1h63 n GLY 34 N -1.38 2.49 3.90 0.56 0.00 -1.26 -4.65 105.19 104.85 1h63 n GLY 34 Ca 0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 1h63 n GLY 34 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1h63 n ASP 35 N 0.00 -0.53 -4.74 1.61 8.00 0.50 -4.76 116.55 116.64 1h63 n ASP 35 Ca 0.00 -0.97 -0.37 0.00 0.71 0.00 0.00 54.79 54.17 1h63 n ASP 35 Cb 0.00 -3.27 -0.07 0.00 -0.02 0.00 0.00 41.12 37.77 1h63 n ASP 35 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1h63 s ILE 36 N -3.89 5.29 0.70 0.53 1.01 -0.55 -1.86 121.20 122.44 1h63 s ILE 36 Ca 0.01 0.57 -0.16 0.00 0.00 0.00 0.00 60.65 61.07 1h63 s ILE 36 Cb -0.01 -3.63 0.02 0.00 0.01 0.00 0.00 42.46 38.85 1h63 s ILE 36 CO 0.87 0.41 1.23 -2.84 0.00 0.00 0.00 174.94 174.61 1h63 s PRO 37 N 0.27 2.28 0.39 2.79 0.02 -1.26 -0.89 135.00 138.59 1h63 s PRO 37 Ca 0.17 1.83 0.08 0.00 0.02 0.00 0.00 61.00 63.10 1h63 s PRO 37 Cb -0.13 -1.84 -0.07 0.00 0.02 0.00 0.00 34.50 32.48 1h63 s PRO 37 CO 0.05 -1.75 0.02 0.95 -0.33 0.00 0.00 177.00 175.94 1h63 s THR 38 N -1.83 2.21 0.40 0.99 -4.23 -1.26 -4.82 115.64 107.09 1h63 s THR 38 Ca 0.76 -1.98 0.11 0.00 -1.18 0.00 0.00 61.69 59.40 1h63 s THR 38 Cb -0.31 -2.90 0.16 0.00 1.34 0.00 0.00 72.50 70.80 1h63 s THR 38 CO 0.43 -0.07 1.93 -0.65 -0.54 0.00 0.00 174.62 175.72 1h63 h PRO 39 N 1.76 0.17 -0.57 3.99 0.11 -1.96 -1.00 132.00 134.50 1h63 h PRO 39 Ca -0.43 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 1h63 h PRO 39 Cb 1.25 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 1h63 h PRO 39 CO 0.75 0.33 0.19 1.25 -0.21 0.00 0.00 178.00 180.30 1h63 h LEU 40 N 0.16 0.83 -0.97 2.35 5.85 -1.98 -0.57 115.31 120.99 1h63 h LEU 40 Ca 0.03 -0.20 -0.08 0.00 0.84 0.00 0.00 57.88 58.47 1h63 h LEU 40 Cb 0.37 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 1h63 h LEU 40 CO 0.02 0.81 -0.08 0.24 -0.34 0.00 0.00 178.44 179.09 1h63 h MET 41 N 0.80 0.66 -0.85 1.25 2.86 -1.72 -1.25 114.93 116.68 1h63 h MET 41 Ca 0.19 -0.19 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 1h63 h MET 41 Cb 0.27 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.83 1h63 h MET 41 CO -0.01 0.73 0.42 0.78 1.06 0.00 0.00 176.91 179.90 1h63 h GLY 42 N 0.95 1.30 0.96 8.32 0.00 -0.39 -1.92 103.07 112.29 1h63 h GLY 42 Ca 0.11 -0.63 -0.08 0.00 0.00 0.00 0.00 47.33 46.74 1h63 h GLY 42 CO 0.03 0.60 -0.06 -2.09 0.00 0.00 0.00 176.54 175.02 1h63 h GLU 43 N 1.20 0.74 -0.46 4.80 4.81 -0.59 -1.42 114.58 123.67 1h63 h GLU 43 Ca 0.29 -0.27 0.05 0.00 -0.13 0.00 0.00 59.36 59.31 1h63 h GLU 43 Cb 0.09 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.37 1h63 h GLU 43 CO -0.04 0.86 0.19 -0.92 -0.73 0.00 0.00 179.01 178.37 1h63 h TYR 44 N 0.56 0.33 -0.30 0.92 3.20 -0.89 -0.69 116.97 120.10 1h63 h TYR 44 Ca 0.11 0.02 -0.16 0.00 3.14 0.00 0.00 58.73 61.84 1h63 h TYR 44 Cb 0.56 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 1h63 h TYR 44 CO 0.05 0.13 -0.45 1.88 -1.64 0.00 0.00 178.16 178.13 1h63 h TYR 45 N 0.37 0.93 -0.54 -3.82 0.05 -1.30 -3.08 116.97 109.58 1h63 h TYR 45 Ca 0.21 -0.30 -0.03 0.00 0.05 0.00 0.00 58.73 58.67 1h63 h TYR 45 Cb 0.19 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 37.71 1h63 h TYR 45 CO -0.14 1.08 0.21 -0.09 -1.05 0.00 0.00 178.16 178.17 1h63 h ARG 46 N 0.62 0.78 0.00 4.88 2.43 -0.79 -1.63 114.38 120.66 1h63 h ARG 46 Ca 0.04 -0.12 -0.02 0.00 -0.81 0.00 0.00 59.98 59.07 1h63 h ARG 46 Cb 1.01 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.42 1h63 h ARG 46 CO 0.10 0.64 -0.10 1.96 -1.51 0.00 0.00 179.97 181.05 1h63 h GLN 47 N 0.77 0.00 -0.45 0.20 4.20 -1.05 -2.68 115.11 116.09 1h63 h GLN 47 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1h63 h GLN 47 Cb 0.16 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.94 1h63 h GLN 47 CO -0.02 0.10 0.00 0.54 -0.67 0.00 0.00 178.83 178.79 1h63 n ARG 48 N -3.67 3.46 0.00 1.46 1.74 -0.64 -4.43 116.66 114.58 1h63 n ARG 48 Ca -0.02 -2.75 0.03 0.00 -0.77 0.00 0.00 57.85 54.34 1h63 n ARG 48 Cb 0.22 -1.80 0.12 0.00 -1.02 0.00 0.00 32.46 29.98 1h63 n ARG 48 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1h63 n ALA 49 N 0.41 1.25 1.35 7.54 0.00 -1.01 -2.10 120.51 127.95 1h63 n ALA 49 Ca 0.22 -0.02 0.15 0.00 0.00 0.00 0.00 53.44 53.79 1h63 n ALA 49 Cb 0.84 -1.09 0.72 0.00 0.00 0.00 0.00 19.45 19.92 1h63 n ALA 49 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1h63 n SER 50 N -1.51 0.05 -4.75 0.00 3.41 -1.26 -3.95 113.62 105.62 1h63 n SER 50 Ca 0.01 -0.08 -0.38 0.00 -0.26 0.00 0.00 58.87 58.16 1h63 n SER 50 Cb 0.06 -0.29 0.04 0.00 -0.26 0.00 0.00 64.21 63.77 1h63 n SER 50 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1h63 s ALA 51 N -2.64 2.75 0.32 7.33 0.00 -0.89 -4.87 121.76 123.77 1h63 s ALA 51 Ca 0.26 1.31 0.05 0.00 0.00 0.00 0.00 51.96 53.57 1h63 s ALA 51 Cb 0.20 -3.56 0.68 0.00 0.00 0.00 0.00 23.12 20.43 1h63 s ALA 51 CO 0.48 -1.39 1.87 0.78 0.00 0.00 0.00 175.76 177.49 1h63 h GLY 52 N 1.33 1.37 -5.05 0.00 0.00 -1.36 -3.42 103.07 95.94 1h63 h GLY 52 Ca -0.51 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 46.45 1h63 h GLY 52 CO 0.57 0.15 0.03 -2.27 0.00 0.00 0.00 176.54 175.02 1h63 s LEU 53 N -9.98 -0.78 -0.22 3.11 2.96 -1.26 -4.44 118.68 108.06 1h63 s LEU 53 Ca -0.11 1.43 -0.10 0.00 -0.22 0.00 0.00 54.13 55.13 1h63 s LEU 53 Cb 0.22 2.32 -0.05 0.00 0.50 0.00 0.00 46.19 49.18 1h63 s LEU 53 CO 0.80 -0.24 0.15 -0.63 -1.32 0.00 0.00 176.35 175.11 1h63 s ILE 54 N 1.15 5.38 -0.23 6.68 1.01 -0.32 -0.93 121.20 133.95 1h63 s ILE 54 Ca -0.06 0.20 -0.06 0.00 0.00 0.00 0.00 60.65 60.73 1h63 s ILE 54 Cb -0.05 -3.49 -0.02 0.00 0.01 0.00 0.00 42.46 38.91 1h63 s ILE 54 CO -0.12 0.39 0.02 -0.63 0.00 0.00 0.00 174.94 174.60 1h63 s ILE 55 N 0.72 3.95 0.91 2.92 1.01 -0.46 0.18 121.20 130.44 1h63 s ILE 55 Ca 0.08 -0.30 -0.12 0.00 0.00 0.00 0.00 60.65 60.31 1h63 s ILE 55 Cb -0.12 -2.82 0.14 0.00 0.01 0.00 0.00 42.46 39.67 1h63 s ILE 55 CO 0.01 0.39 1.09 -0.94 0.00 0.00 0.00 174.94 175.49 1h63 s SER 56 N 1.40 3.29 0.71 3.58 1.04 0.61 -3.41 113.70 120.91 1h63 s SER 56 Ca 0.05 1.50 -0.16 0.00 0.48 0.00 0.00 55.95 57.82 1h63 s SER 56 Cb -0.15 -2.18 0.02 0.00 0.10 0.00 0.00 66.02 63.82 1h63 s SER 56 CO 0.01 -2.76 1.26 -1.83 0.98 0.00 0.00 173.24 170.91 1h63 s GLU 57 N -4.90 2.20 0.18 4.02 -1.05 -1.26 -4.00 118.70 113.89 1h63 s GLU 57 Ca 0.64 1.96 -0.33 0.00 -0.15 0.00 0.00 54.97 57.09 1h63 s GLU 57 Cb -0.19 -1.82 -0.14 0.00 -0.44 0.00 0.00 34.13 31.55 1h63 s GLU 57 CO 0.57 -1.84 1.48 0.00 0.95 0.00 0.00 175.26 176.42 1h63 n ALA 58 N -2.43 0.92 -3.14 -0.84 0.00 -1.26 -4.25 120.51 109.51 1h63 n ALA 58 Ca 0.15 0.44 -0.27 0.00 0.00 0.00 0.00 53.44 53.76 1h63 n ALA 58 Cb 0.49 -2.28 -0.16 0.00 0.00 0.00 0.00 19.45 17.49 1h63 n ALA 58 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1h63 s THR 59 N 0.50 1.50 0.30 0.00 2.01 0.83 -4.43 115.64 116.36 1h63 s THR 59 Ca 0.76 -0.72 -0.30 0.00 0.31 0.00 0.00 61.69 61.74 1h63 s THR 59 Cb -0.71 -1.31 -0.11 0.00 0.01 0.00 0.00 72.50 70.38 1h63 s THR 59 CO 0.43 0.43 1.57 -1.10 -0.69 0.00 0.00 174.62 175.26 1h63 s GLN 60 N 0.29 4.13 0.17 4.92 1.11 0.16 -1.45 119.66 128.99 1h63 s GLN 60 Ca -0.10 2.56 0.24 0.00 0.01 0.00 0.00 55.36 58.07 1h63 s GLN 60 Cb -0.14 -3.02 0.42 0.00 -1.01 0.00 0.00 33.01 29.26 1h63 s GLN 60 CO 0.04 -0.60 1.42 -0.84 0.01 0.00 0.00 175.29 175.32 1h63 h ILE 61 N 3.34 0.00 -2.82 1.08 3.07 -1.84 -0.53 117.51 119.82 1h63 h ILE 61 Ca -0.47 -0.57 0.09 0.00 1.55 0.00 0.00 64.86 65.46 1h63 h ILE 61 Cb 1.22 1.27 -0.05 0.00 -0.27 0.00 0.00 36.82 38.99 1h63 h ILE 61 CO 0.77 0.00 0.31 -0.94 -1.05 0.00 0.00 178.15 177.24 1h63 s SER 62 N -4.53 -0.19 0.23 2.16 1.04 -1.26 -4.56 113.70 106.59 1h63 s SER 62 Ca 0.07 -0.64 -0.03 0.00 0.48 0.00 0.00 55.95 55.82 1h63 s SER 62 Cb 0.12 0.68 0.24 0.00 0.10 0.00 0.00 66.02 67.16 1h63 s SER 62 CO 0.69 -1.28 1.67 0.00 0.98 0.00 0.00 173.24 175.31 1h63 h ALA 63 N 2.00 0.96 0.00 5.32 0.00 -1.98 -2.40 119.26 123.15 1h63 h ALA 63 Ca -0.22 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.33 1h63 h ALA 63 Cb 1.24 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1h63 h ALA 63 CO 0.27 0.61 -0.09 0.37 0.00 0.00 0.00 179.25 180.41 1h63 h GLN 64 N 0.69 0.00 0.00 0.00 4.15 -1.96 -2.24 115.11 115.74 1h63 h GLN 64 Ca 0.11 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.53 1h63 h GLN 64 Cb 0.64 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.33 1h63 h GLN 64 CO 0.05 0.09 0.00 0.00 -1.93 0.00 0.00 178.83 177.03 1h63 h ALA 65 N 1.91 1.00 -2.68 3.38 0.00 -1.76 -3.46 119.26 117.66 1h63 h ALA 65 Ca -0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 1h63 h ALA 65 Cb 0.16 0.00 0.06 0.00 0.00 0.00 0.00 17.79 18.01 1h63 h ALA 65 CO 0.01 0.00 0.93 0.21 0.00 0.00 0.00 179.25 180.40 1h63 s LYS 66 N -3.59 4.16 0.00 0.00 2.20 -0.84 -1.56 119.74 120.10 1h63 s LYS 66 Ca 0.01 2.51 0.00 0.00 -0.36 0.00 0.00 55.97 58.13 1h63 s LYS 66 Cb 0.09 -3.09 0.00 0.00 -1.51 0.00 0.00 37.83 33.32 1h63 s LYS 66 CO 0.42 -0.66 0.00 0.41 -0.36 0.00 0.00 175.35 175.16 1h63 n GLY 67 N 3.43 0.51 3.02 5.54 0.00 -1.26 -4.73 105.19 111.70 1h63 n GLY 67 Ca 0.13 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 1h63 n GLY 67 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1h63 s TYR 68 N -0.42 1.31 0.07 1.61 1.51 -1.26 -4.42 117.35 115.74 1h63 s TYR 68 Ca 0.00 -0.43 -0.31 0.00 -1.01 0.00 0.00 57.07 55.33 1h63 s TYR 68 Cb 0.00 -0.95 -0.06 0.00 -0.11 0.00 0.00 41.96 40.83 1h63 s TYR 68 CO 0.00 -0.21 1.30 0.00 -1.11 0.00 0.00 175.55 175.53 1h63 s ALA 69 N 0.48 3.50 0.00 3.71 0.00 0.03 -2.67 121.76 126.81 1h63 s ALA 69 Ca -0.10 0.94 0.00 0.00 0.00 0.00 0.00 51.96 52.80 1h63 s ALA 69 Cb -0.13 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.48 1h63 s ALA 69 CO 0.02 -0.58 0.00 0.41 0.00 0.00 0.00 175.76 175.61 1h63 n GLY 70 N 3.39 1.19 3.75 0.00 0.00 -1.26 -4.78 105.19 107.47 1h63 n GLY 70 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 1h63 n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h63 s ALA 71 N -2.23 3.33 0.67 4.61 0.00 -1.09 -0.75 121.76 126.30 1h63 s ALA 71 Ca 0.00 0.56 -0.11 0.00 0.00 0.00 0.00 51.96 52.41 1h63 s ALA 71 Cb 0.00 -3.19 -0.01 0.00 0.00 0.00 0.00 23.12 19.92 1h63 s ALA 71 CO 0.00 0.15 1.06 -1.25 0.00 0.00 0.00 175.76 175.72 1h63 s PRO 72 N -0.82 3.18 0.43 0.00 0.04 -1.26 -4.77 135.00 131.80 1h63 s PRO 72 Ca 0.42 0.73 0.06 0.00 0.04 0.00 0.00 61.00 62.25 1h63 s PRO 72 Cb -0.25 -2.03 -0.07 0.00 0.04 0.00 0.00 34.50 32.19 1h63 s PRO 72 CO 0.30 -0.87 0.01 0.20 0.04 0.00 0.00 177.00 176.68 1h63 s GLY 73 N -4.10 2.60 -0.33 0.56 0.00 -0.78 -0.67 107.32 104.60 1h63 s GLY 73 Ca 0.57 -1.98 0.17 0.00 0.00 0.00 0.00 44.72 43.48 1h63 s GLY 73 CO 0.54 -2.12 1.03 -0.10 0.00 0.00 0.00 173.10 172.45 1h63 n LEU 74 N -1.02 0.99 0.00 0.66 7.94 -0.21 -4.77 117.00 120.59 1h63 n LEU 74 Ca -0.07 -3.61 0.00 0.00 -1.11 0.00 0.00 56.01 51.22 1h63 n LEU 74 Cb 0.67 0.38 0.00 0.00 0.53 0.00 0.00 43.42 45.00 1h63 n LEU 74 CO 0.47 1.56 -0.24 0.00 -1.11 0.00 0.00 177.39 178.07 1h63 n HIS 75 N -0.20 0.00 -4.14 1.96 1.44 -1.26 -4.68 115.22 108.34 1h63 n HIS 75 Ca 0.07 0.00 -0.23 0.00 -2.01 0.00 0.00 57.72 55.55 1h63 n HIS 75 Cb 0.82 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.88 1h63 n HIS 75 CO 0.00 0.00 0.00 -1.54 -2.81 0.00 0.00 176.34 171.99 1h63 s SER 76 N -1.17 5.34 0.24 4.39 1.04 -1.26 -5.02 113.70 117.27 1h63 s SER 76 Ca 0.00 -0.30 -0.06 0.00 0.48 0.00 0.00 55.95 56.07 1h63 s SER 76 Cb 0.00 -1.31 0.29 0.00 0.10 0.00 0.00 66.02 65.10 1h63 s SER 76 CO 0.00 -0.01 1.89 -0.65 0.98 0.00 0.00 173.24 175.45 1h63 h PRO 77 N 1.72 1.15 -0.23 4.02 0.11 -1.99 -1.35 132.00 135.42 1h63 h PRO 77 Ca -0.48 -0.07 -0.09 0.00 0.11 0.00 0.00 66.00 65.47 1h63 h PRO 77 Cb 1.23 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 1h63 h PRO 77 CO 0.61 0.76 -0.26 0.93 -0.21 0.00 0.00 178.00 179.83 1h63 h GLU 78 N 1.18 0.45 -0.18 1.05 3.07 -1.97 -1.23 114.58 116.95 1h63 h GLU 78 Ca 0.37 -0.17 -0.08 0.00 -0.50 0.00 0.00 59.36 58.98 1h63 h GLU 78 Cb -0.01 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 27.87 1h63 h GLU 78 CO -0.12 0.67 -0.21 1.96 -1.40 0.00 0.00 179.01 179.92 1h63 h GLN 79 N 0.40 0.46 -0.53 2.33 4.20 -1.75 -1.98 115.11 118.24 1h63 h GLN 79 Ca 0.06 -0.25 0.02 0.00 0.06 0.00 0.00 58.65 58.53 1h63 h GLN 79 Cb 0.67 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.43 1h63 h GLN 79 CO 0.05 0.83 0.33 0.82 -0.67 0.00 0.00 178.83 180.19 1h63 h ILE 80 N 0.12 1.07 -0.92 2.54 2.04 -1.10 0.12 117.51 121.37 1h63 h ILE 80 Ca 0.03 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 1h63 h ILE 80 Cb 0.76 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 1h63 h ILE 80 CO 0.05 0.12 0.54 0.00 0.00 0.00 0.00 178.15 178.86 1h63 h ALA 81 N 1.23 1.21 -0.27 1.87 0.00 -1.17 -1.43 119.26 120.69 1h63 h ALA 81 Ca 0.21 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1h63 h ALA 81 Cb -0.00 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 1h63 h ALA 81 CO -0.08 0.66 -0.17 0.00 0.00 0.00 0.00 179.25 179.66 1h63 h ALA 82 N 1.31 0.39 -0.09 0.00 0.00 -0.76 -3.04 119.26 117.07 1h63 h ALA 82 Ca 0.33 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1h63 h ALA 82 Cb -0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1h63 h ALA 82 CO -0.06 0.31 -0.18 -1.49 0.00 0.00 0.00 179.25 177.82 1h63 h TRP 83 N 0.34 0.16 -0.59 0.00 -0.00 -0.77 -2.28 115.95 112.80 1h63 h TRP 83 Ca 0.06 -0.02 -0.00 0.00 -0.00 0.00 0.00 58.89 58.92 1h63 h TRP 83 Cb 0.70 -0.04 -0.03 0.00 -0.00 0.00 0.00 29.16 29.79 1h63 h TRP 83 CO 0.07 0.33 0.35 0.87 -0.00 0.00 0.00 178.44 180.06 1h63 h LYS 84 N 0.14 0.80 -0.22 0.49 1.57 -1.15 -0.56 116.57 117.65 1h63 h LYS 84 Ca 0.03 -0.07 -0.16 0.00 -1.87 0.00 0.00 60.65 58.58 1h63 h LYS 84 Cb 0.41 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1h63 h LYS 84 CO 0.03 0.57 -0.53 0.87 -0.57 0.00 0.00 179.45 179.81 1h63 h LYS 85 N 0.82 0.64 -0.18 3.15 1.57 -1.39 -2.07 116.57 119.11 1h63 h LYS 85 Ca 0.21 -0.39 -0.04 0.00 -1.87 0.00 0.00 60.65 58.56 1h63 h LYS 85 Cb -0.03 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1h63 h LYS 85 CO -0.04 1.01 -0.04 0.82 -0.57 0.00 0.00 179.45 180.63 1h63 h ILE 86 N 0.49 1.28 -0.42 1.86 2.04 -1.07 -1.81 117.51 119.89 1h63 h ILE 86 Ca 0.01 -1.00 -0.08 0.00 1.00 0.00 0.00 64.86 64.80 1h63 h ILE 86 Cb 1.09 1.58 -0.02 0.00 -0.74 0.00 0.00 36.82 38.73 1h63 h ILE 86 CO 0.11 0.30 -0.06 0.71 0.00 0.00 0.00 178.15 179.20 1h63 h THR 87 N 0.05 1.24 -0.87 -0.27 1.35 -1.17 -2.16 112.91 111.08 1h63 h THR 87 Ca 0.05 -1.05 -0.02 0.00 -0.55 0.00 0.00 66.41 64.83 1h63 h THR 87 Cb 0.47 0.99 -0.04 0.00 -1.73 0.00 0.00 68.15 67.84 1h63 h THR 87 CO 0.02 0.36 0.46 0.00 -0.25 0.00 0.00 175.52 176.11 1h63 h ALA 88 N 1.27 1.12 -0.66 6.62 0.00 -1.27 -0.16 119.26 126.17 1h63 h ALA 88 Ca 0.12 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1h63 h ALA 88 Cb 0.50 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1h63 h ALA 88 CO 0.03 0.64 0.27 0.78 0.00 0.00 0.00 179.25 180.97 1h63 h GLY 89 N 1.22 1.05 0.95 0.00 0.00 -0.83 0.16 103.07 105.63 1h63 h GLY 89 Ca 0.30 -0.56 -0.04 0.00 0.00 0.00 0.00 47.33 47.03 1h63 h GLY 89 CO -0.05 0.53 0.12 -2.08 0.00 0.00 0.00 176.54 175.06 1h63 h VAL 90 N 0.93 1.23 -0.07 4.60 2.07 -0.96 -2.77 116.25 121.28 1h63 h VAL 90 Ca 0.22 -0.79 -0.07 0.00 0.82 0.00 0.00 66.70 66.87 1h63 h VAL 90 Cb 0.19 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1h63 h VAL 90 CO -0.02 0.28 -0.29 0.45 0.02 0.00 0.00 177.57 178.01 1h63 h HIS 91 N 0.59 0.14 0.00 1.57 3.86 -0.69 -0.36 115.15 120.27 1h63 h HIS 91 Ca 0.14 -0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.31 1h63 h HIS 91 Cb 0.31 -0.04 -0.00 0.00 1.06 0.00 0.00 27.41 28.74 1h63 h HIS 91 CO 0.02 0.41 -0.07 0.00 0.86 0.00 0.00 177.93 179.14 1h63 h ALA 92 N 1.59 1.33 -0.64 2.45 0.00 -0.40 -0.19 119.26 123.41 1h63 h ALA 92 Ca 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1h63 h ALA 92 Cb 0.58 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1h63 h ALA 92 CO 0.04 0.09 0.00 0.39 0.00 0.00 0.00 179.25 179.78 1h63 n GLU 93 N -3.66 3.57 -2.31 0.00 -0.58 -0.68 -4.94 120.64 112.04 1h63 n GLU 93 Ca -0.02 -2.83 -0.15 0.00 -0.42 0.00 0.00 57.16 53.73 1h63 n GLU 93 Cb 0.18 -1.83 -0.01 0.00 -0.57 0.00 0.00 31.44 29.22 1h63 n GLU 93 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1h63 n ASP 94 N 1.11 -4.53 -4.73 1.62 4.64 -0.08 -4.85 116.55 109.73 1h63 n ASP 94 Ca 0.25 -0.02 -0.18 0.00 -1.38 0.00 0.00 54.79 53.45 1h63 n ASP 94 Cb 0.84 -3.66 0.07 0.00 -1.04 0.00 0.00 41.12 37.33 1h63 n ASP 94 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1h63 n GLY 95 N -1.03 1.85 3.01 0.27 0.00 -0.23 -4.97 105.19 104.09 1h63 n GLY 95 Ca -0.17 -2.21 -0.18 0.00 0.00 0.00 0.00 46.02 43.46 1h63 n GLY 95 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1h63 s ARG 96 N -4.51 0.67 -0.02 1.61 0.52 -1.26 -4.33 118.95 111.63 1h63 s ARG 96 Ca 0.58 -0.29 0.00 0.00 -0.52 0.00 0.00 55.73 55.49 1h63 s ARG 96 Cb -0.04 -0.65 0.02 0.00 0.52 0.00 0.00 34.95 34.79 1h63 s ARG 96 CO 0.37 0.18 0.01 -1.50 0.02 0.00 0.00 175.30 174.37 1h63 s ILE 97 N -0.19 0.06 0.04 1.52 2.07 -1.26 -1.17 121.20 122.26 1h63 s ILE 97 Ca 0.03 0.08 0.04 0.00 -1.41 0.00 0.00 60.65 59.39 1h63 s ILE 97 Cb -0.03 -0.13 -0.04 0.00 0.13 0.00 0.00 42.46 42.39 1h63 s ILE 97 CO -0.00 0.08 -0.04 0.00 -1.91 0.00 0.00 174.94 173.07 1h63 s ALA 98 N 0.64 3.15 -0.19 1.50 0.00 0.13 -1.12 121.76 125.86 1h63 s ALA 98 Ca -0.06 -1.05 -0.08 0.00 0.00 0.00 0.00 51.96 50.77 1h63 s ALA 98 Cb -0.08 -1.17 -0.04 0.00 0.00 0.00 0.00 23.12 21.82 1h63 s ALA 98 CO -0.02 0.65 0.08 0.54 0.00 0.00 0.00 175.76 177.01 1h63 s VAL 99 N -1.12 4.84 -0.19 0.00 0.11 -0.90 -0.28 120.40 122.87 1h63 s VAL 99 Ca 0.20 -0.01 -0.20 0.00 -2.93 0.00 0.00 61.98 59.04 1h63 s VAL 99 Cb -0.11 -3.20 -0.03 0.00 -1.53 0.00 0.00 36.38 31.51 1h63 s VAL 99 CO 0.12 0.44 0.61 -1.58 -3.33 0.00 0.00 175.10 171.36 1h63 s GLN 100 N 0.53 4.22 -0.15 1.54 0.74 -1.26 -0.83 119.66 124.46 1h63 s GLN 100 Ca 0.04 0.59 -0.05 0.00 0.05 0.00 0.00 55.36 56.00 1h63 s GLN 100 Cb -0.13 -3.56 -0.03 0.00 1.10 0.00 0.00 33.01 30.39 1h63 s GLN 100 CO 0.01 -0.20 0.00 -0.51 -0.55 0.00 0.00 175.29 174.04 1h63 s LEU 101 N 1.77 3.50 0.19 3.68 1.43 0.05 -0.12 118.68 129.19 1h63 s LEU 101 Ca 0.28 -0.01 -0.01 0.00 -1.03 0.00 0.00 54.13 53.37 1h63 s LEU 101 Cb -0.16 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.17 1h63 s LEU 101 CO 0.11 0.21 0.12 -1.66 0.23 0.00 0.00 176.35 175.36 1h63 s TRP 102 N 0.12 1.12 -0.08 0.29 1.48 -0.53 -0.93 118.94 120.40 1h63 s TRP 102 Ca 0.02 -1.36 -0.02 0.00 -1.06 0.00 0.00 56.10 53.68 1h63 s TRP 102 Cb -0.13 -0.55 0.03 0.00 -1.16 0.00 0.00 33.47 31.67 1h63 s TRP 102 CO 0.02 -0.63 0.02 -1.58 -4.06 0.00 0.00 176.95 170.73 1h63 s HIS 103 N -4.14 0.54 -0.38 1.66 2.46 -1.26 -2.62 115.29 111.55 1h63 s HIS 103 Ca 0.37 -0.15 0.26 0.00 0.47 0.00 0.00 55.06 56.01 1h63 s HIS 103 Cb 0.07 -0.75 1.00 0.00 -0.13 0.00 0.00 32.58 32.78 1h63 s HIS 103 CO 0.11 -0.34 1.78 1.79 -2.47 0.00 0.00 174.74 175.61 1h63 h THR 104 N 6.38 0.00 0.00 0.89 1.35 -1.60 -0.55 112.91 119.38 1h63 h THR 104 Ca -0.17 -0.40 0.00 0.00 -0.55 0.00 0.00 66.41 65.29 1h63 h THR 104 Cb 1.12 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 1h63 h THR 104 CO 0.25 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.13 1h63 n GLY 105 N 0.31 3.43 0.02 5.82 0.00 -1.26 -1.88 105.19 111.64 1h63 n GLY 105 Ca 0.02 -0.09 0.07 0.00 0.00 0.00 0.00 46.02 46.03 1h63 n GLY 105 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1h63 n ARG 106 N 14.00 0.03 -2.74 1.61 1.85 -1.11 -3.97 116.66 126.32 1h63 n ARG 106 Ca 0.00 0.30 -0.43 0.00 -1.00 0.00 0.00 57.85 56.72 1h63 n ARG 106 Cb 0.00 -1.56 0.00 0.00 -1.05 0.00 0.00 32.46 29.85 1h63 n ARG 106 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 1h63 n ILE 107 N -1.62 4.27 -3.31 8.89 5.41 -0.79 -4.56 119.36 127.64 1h63 n ILE 107 Ca 0.03 -4.60 -0.03 0.00 1.00 0.00 0.00 62.75 59.15 1h63 n ILE 107 Cb 0.16 -2.43 0.01 0.00 -0.71 0.00 0.00 39.64 36.68 1h63 n ILE 107 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1h63 n SER 108 N 5.19 -0.90 -3.84 4.38 2.88 -1.25 -4.45 113.62 115.61 1h63 n SER 108 Ca 0.38 -1.62 -0.12 0.00 -1.33 0.00 0.00 58.87 56.18 1h63 n SER 108 Cb 0.41 1.51 -0.12 0.00 -0.75 0.00 0.00 64.21 65.25 1h63 n SER 108 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 1h63 s HIS 109 N -6.29 -0.09 0.44 0.66 2.46 -1.26 -1.83 115.29 109.39 1h63 s HIS 109 Ca 0.06 0.21 0.16 0.00 0.47 0.00 0.00 55.06 55.97 1h63 s HIS 109 Cb -0.02 0.02 1.08 0.00 -0.13 0.00 0.00 32.58 33.53 1h63 s HIS 109 CO 0.05 -0.12 1.95 0.66 -2.47 0.00 0.00 174.74 174.81 1h63 h SER 110 N 5.55 0.34 0.28 9.88 4.64 -1.88 -1.67 113.55 130.69 1h63 h SER 110 Ca -0.26 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1h63 h SER 110 Cb 1.20 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1h63 h SER 110 CO 0.42 0.19 0.00 0.77 -0.87 0.00 0.00 176.83 177.34 1h63 h SER 111 N 0.37 0.00 -0.12 4.97 4.64 -1.87 -2.06 113.55 119.49 1h63 h SER 111 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1h63 h SER 111 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 1h63 h SER 111 CO -0.09 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.17 1h63 n ILE 112 N -2.80 1.75 -3.85 0.95 -5.35 -0.63 -4.90 119.36 104.54 1h63 n ILE 112 Ca -0.01 -1.78 -0.29 0.00 -0.27 0.00 0.00 62.75 60.39 1h63 n ILE 112 Cb 0.12 -0.03 -0.04 0.00 -1.74 0.00 0.00 39.64 37.96 1h63 n ILE 112 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 1h63 s GLN 113 N -2.32 3.48 0.10 6.28 -1.52 -0.77 -4.81 119.66 120.10 1h63 s GLN 113 Ca 0.29 -0.41 -0.31 0.00 -1.95 0.00 0.00 55.36 52.97 1h63 s GLN 113 Cb 0.23 -2.95 -0.10 0.00 -0.22 0.00 0.00 33.01 29.97 1h63 s GLN 113 CO 0.06 0.52 1.82 -2.14 -0.25 0.00 0.00 175.29 175.30 1h63 s PRO 114 N -2.89 4.15 0.00 2.91 0.02 -1.26 -0.84 135.00 137.09 1h63 s PRO 114 Ca 0.36 2.55 0.00 0.00 0.02 0.00 0.00 61.00 63.94 1h63 s PRO 114 Cb -0.12 -3.68 0.00 0.00 0.02 0.00 0.00 34.50 30.72 1h63 s PRO 114 CO 0.28 -0.84 0.00 0.41 -0.33 0.00 0.00 177.00 176.52 1h63 n GLY 115 N 4.24 1.47 2.23 0.52 0.00 -1.26 -3.72 105.19 108.67 1h63 n GLY 115 Ca 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 1h63 n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h63 n GLY 116 N -2.00 0.51 3.99 -0.02 0.00 -0.02 -5.03 105.19 102.62 1h63 n GLY 116 Ca 0.00 -0.53 -0.22 0.00 0.00 0.00 0.00 46.02 45.27 1h63 n GLY 116 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1h63 s GLN 117 N -3.71 2.16 0.46 1.61 -1.52 -1.24 -4.68 119.66 112.73 1h63 s GLN 117 Ca 0.00 -1.03 -0.24 0.00 -1.95 0.00 0.00 55.36 52.14 1h63 s GLN 117 Cb 0.00 -2.45 -0.07 0.00 -0.22 0.00 0.00 33.01 30.27 1h63 s GLN 117 CO 0.00 -1.02 1.33 0.00 -0.25 0.00 0.00 175.29 175.34 1h63 s ALA 118 N -2.90 3.09 0.86 6.09 0.00 -1.26 -4.36 121.76 123.28 1h63 s ALA 118 Ca 0.61 1.27 -0.12 0.00 0.00 0.00 0.00 51.96 53.73 1h63 s ALA 118 Cb -0.08 -3.52 0.11 0.00 0.00 0.00 0.00 23.12 19.63 1h63 s ALA 118 CO 0.41 -1.04 1.10 -1.25 0.00 0.00 0.00 175.76 174.97 1h63 s PRO 119 N -2.55 1.58 0.23 0.00 0.04 -1.26 -4.70 135.00 128.34 1h63 s PRO 119 Ca 0.63 0.63 0.06 0.00 0.04 0.00 0.00 61.00 62.37 1h63 s PRO 119 Cb -0.39 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.26 1h63 s PRO 119 CO 0.48 -1.97 0.21 0.14 0.04 0.00 0.00 177.00 175.90 1h63 s VAL 120 N -3.09 4.57 0.13 -0.36 -7.23 -1.26 -0.58 120.40 112.58 1h63 s VAL 120 Ca 0.62 -1.29 -0.05 0.00 -1.81 0.00 0.00 61.98 59.46 1h63 s VAL 120 Cb -0.16 -3.45 0.02 0.00 0.56 0.00 0.00 36.38 33.36 1h63 s VAL 120 CO 0.55 -0.30 0.26 -0.24 -0.31 0.00 0.00 175.10 175.05 1h63 n SER 121 N -1.06 -0.75 -0.06 4.85 2.88 -0.56 -2.77 113.62 116.15 1h63 n SER 121 Ca -0.08 -1.55 -0.14 0.00 -1.33 0.00 0.00 58.87 55.77 1h63 n SER 121 Cb 0.57 1.25 -0.03 0.00 -0.75 0.00 0.00 64.21 65.25 1h63 n SER 121 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1h63 h ALA 122 N 1.96 0.48 -2.39 -1.46 0.00 -1.85 -0.12 119.26 115.88 1h63 h ALA 122 Ca -0.11 -0.52 -0.17 0.00 0.00 0.00 0.00 54.91 54.10 1h63 h ALA 122 Cb 0.42 -0.07 -0.15 0.00 0.00 0.00 0.00 17.79 17.98 1h63 h ALA 122 CO 0.14 0.68 -0.65 -1.12 0.00 0.00 0.00 179.25 178.30 1h63 s SER 123 N -6.96 0.35 -1.37 0.00 0.01 -1.25 -4.29 113.70 100.18 1h63 s SER 123 Ca -0.10 -1.17 -0.12 0.00 1.31 0.00 0.00 55.95 55.87 1h63 s SER 123 Cb 0.10 0.28 0.10 0.00 0.21 0.00 0.00 66.02 66.71 1h63 s SER 123 CO 0.89 -0.70 2.03 0.00 0.41 0.00 0.00 173.24 175.86 1h63 n ALA 124 N -0.06 5.33 -3.76 1.44 0.00 -1.26 -4.42 120.51 117.78 1h63 n ALA 124 Ca -0.07 -4.08 -0.27 0.00 0.00 0.00 0.00 53.44 49.03 1h63 n ALA 124 Cb 0.63 -3.29 -0.17 0.00 0.00 0.00 0.00 19.45 16.63 1h63 n ALA 124 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1h63 s LEU 125 N 1.26 1.42 0.43 0.00 1.43 -1.26 -4.87 118.68 117.08 1h63 s LEU 125 Ca 0.44 -0.33 -0.25 0.00 -1.03 0.00 0.00 54.13 52.96 1h63 s LEU 125 Cb 0.11 -0.89 -0.08 0.00 0.03 0.00 0.00 46.19 45.36 1h63 s LEU 125 CO -0.04 -0.06 1.28 0.21 0.23 0.00 0.00 176.35 177.98 1h63 s ASN 126 N 1.31 6.20 0.38 2.29 2.47 -1.26 -4.50 114.94 121.82 1h63 s ASN 126 Ca -0.02 2.60 0.28 0.00 0.42 0.00 0.00 52.86 56.14 1h63 s ASN 126 Cb -0.14 -2.63 1.07 0.00 -1.45 0.00 0.00 41.25 38.10 1h63 s ASN 126 CO -0.04 -0.92 1.82 0.00 -3.72 0.00 0.00 177.10 174.23 1h63 h ALA 127 N 2.47 1.00 -5.67 1.71 0.00 -1.85 -3.47 119.26 113.44 1h63 h ALA 127 Ca -0.50 0.00 -0.43 0.00 0.00 0.00 0.00 54.91 53.99 1h63 h ALA 127 Cb 1.25 0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.06 1h63 h ALA 127 CO 0.62 0.00 -0.68 0.09 0.00 0.00 0.00 179.25 179.28 1h63 n ASN 128 N -2.64 -5.37 -0.79 0.00 3.02 -1.26 -4.76 115.26 103.47 1h63 n ASN 128 Ca 0.02 -0.56 0.00 0.00 -0.03 0.00 0.00 54.58 54.01 1h63 n ASN 128 Cb 0.30 -4.29 0.00 0.00 -0.61 0.00 0.00 39.78 35.18 1h63 n ASN 128 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 1h63 n THR 129 N -4.63 0.00 -4.36 3.41 5.66 -1.26 -5.03 114.28 108.07 1h63 n THR 129 Ca -0.01 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.79 1h63 n THR 129 Cb 0.56 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.23 1h63 n THR 129 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 1h63 s ARG 130 N -1.12 1.37 0.46 1.09 0.52 -1.26 -1.23 118.95 118.79 1h63 s ARG 130 Ca 0.00 -1.56 0.03 0.00 -0.52 0.00 0.00 55.73 53.68 1h63 s ARG 130 Cb 0.00 -1.31 -0.01 0.00 0.52 0.00 0.00 34.95 34.14 1h63 s ARG 130 CO 0.00 0.24 0.09 -0.08 0.02 0.00 0.00 175.30 175.58 1h63 s THR 131 N -2.57 0.70 -0.20 0.02 -1.32 -0.24 -4.86 115.64 107.18 1h63 s THR 131 Ca 0.22 -2.00 -0.05 0.00 -1.21 0.00 0.00 61.69 58.65 1h63 s THR 131 Cb -0.03 -2.21 -0.02 0.00 -1.51 0.00 0.00 72.50 68.73 1h63 s THR 131 CO 0.08 0.00 -0.01 -0.55 -2.21 0.00 0.00 174.62 171.93 1h63 s SER 132 N -3.72 4.74 0.00 8.08 0.15 -1.26 -1.61 113.70 120.08 1h63 s SER 132 Ca 0.15 -0.22 0.00 0.00 0.70 0.00 0.00 55.95 56.58 1h63 s SER 132 Cb 0.01 -1.81 0.00 0.00 -1.71 0.00 0.00 66.02 62.52 1h63 s SER 132 CO 0.10 0.07 0.00 0.18 1.20 0.00 0.00 173.24 174.79 1h63 n LEU 133 N 4.23 0.00 -4.14 3.45 4.77 0.97 -0.79 117.00 125.49 1h63 n LEU 133 Ca -0.17 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.61 1h63 n LEU 133 Cb 0.52 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.48 1h63 n LEU 133 CO 0.31 -0.08 -0.46 -0.13 -1.33 0.00 0.00 177.39 175.71 1h63 s ARG 134 N -1.28 0.91 0.69 3.23 0.52 -1.26 -0.82 118.95 120.92 1h63 s ARG 134 Ca 0.00 -0.76 -0.05 0.00 -0.52 0.00 0.00 55.73 54.40 1h63 s ARG 134 Cb 0.00 -0.91 0.15 0.00 0.52 0.00 0.00 34.95 34.71 1h63 s ARG 134 CO 0.00 0.22 0.94 -0.40 0.02 0.00 0.00 175.30 176.08 1h63 n ASP 135 N 1.87 0.73 0.28 0.23 5.68 -0.12 -4.86 116.55 120.36 1h63 n ASP 135 Ca -0.18 -1.74 0.17 0.00 -0.50 0.00 0.00 54.79 52.54 1h63 n ASP 135 Cb 0.55 -0.66 0.93 0.00 -1.14 0.00 0.00 41.12 40.80 1h63 n ASP 135 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1h63 h GLU 136 N 0.00 0.00 -0.33 0.11 9.09 -2.02 0.82 114.58 122.25 1h63 h GLU 136 Ca -0.31 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.10 1h63 h GLU 136 Cb 1.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.10 1h63 h GLU 136 CO 0.28 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.43 1h63 n ASN 137 N -2.76 3.42 0.00 3.06 3.02 -1.26 -4.95 115.26 115.79 1h63 n ASN 137 Ca -0.02 -2.00 0.00 0.00 -0.03 0.00 0.00 54.58 52.53 1h63 n ASN 137 Cb 0.13 -0.21 0.00 0.00 -0.61 0.00 0.00 39.78 39.09 1h63 n ASN 137 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1h63 n GLY 138 N 1.49 0.66 3.79 7.41 0.00 0.28 -5.04 105.19 113.78 1h63 n GLY 138 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1h63 n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1h63 s ASN 139 N -2.21 7.27 0.33 1.61 0.01 -1.26 -4.72 114.94 115.97 1h63 s ASN 139 Ca 0.00 1.56 -0.29 0.00 -0.71 0.00 0.00 52.86 53.42 1h63 s ASN 139 Cb 0.00 -2.47 -0.10 0.00 0.41 0.00 0.00 41.25 39.09 1h63 s ASN 139 CO 0.00 0.16 1.37 0.00 -1.51 0.00 0.00 177.10 177.12 1h63 s ALA 140 N -1.26 3.54 0.05 0.60 0.00 -1.26 -0.94 121.76 122.48 1h63 s ALA 140 Ca 0.37 1.35 -0.06 0.00 0.00 0.00 0.00 51.96 53.62 1h63 s ALA 140 Cb -0.21 -3.52 -0.01 0.00 0.00 0.00 0.00 23.12 19.38 1h63 s ALA 140 CO 0.24 -0.76 0.12 0.96 0.00 0.00 0.00 175.76 176.32 1h63 s ILE 141 N -0.95 0.14 -0.13 0.00 -4.36 -0.00 -4.87 121.20 111.02 1h63 s ILE 141 Ca 0.52 -1.11 -0.09 0.00 -0.26 0.00 0.00 60.65 59.71 1h63 s ILE 141 Cb -0.42 -1.00 -0.04 0.00 1.25 0.00 0.00 42.46 42.25 1h63 s ILE 141 CO 0.54 -0.61 0.17 -0.13 0.24 0.00 0.00 174.94 175.14 1h63 s ARG 142 N -2.85 3.67 -0.00 0.37 1.81 -1.26 -0.02 118.95 120.67 1h63 s ARG 142 Ca -0.03 -0.10 -0.01 0.00 -1.72 0.00 0.00 55.73 53.87 1h63 s ARG 142 Cb 0.00 -3.25 -0.00 0.00 -0.45 0.00 0.00 34.95 31.25 1h63 s ARG 142 CO -0.06 0.65 0.02 0.54 -0.68 0.00 0.00 175.30 175.77 1h63 s VAL 143 N -0.67 0.03 0.34 3.52 0.11 -0.63 -4.93 120.40 118.17 1h63 s VAL 143 Ca 0.14 -0.24 -0.29 0.00 -2.93 0.00 0.00 61.98 58.66 1h63 s VAL 143 Cb -0.12 -0.11 -0.11 0.00 -1.53 0.00 0.00 36.38 34.51 1h63 s VAL 143 CO 0.03 -0.13 1.48 -1.81 -3.33 0.00 0.00 175.10 171.34 1h63 s ASP 144 N -0.39 6.44 0.60 3.54 1.01 -1.26 -1.07 116.67 125.53 1h63 s ASP 144 Ca -0.04 2.94 -0.18 0.00 0.71 0.00 0.00 52.55 55.97 1h63 s ASP 144 Cb -0.03 -2.65 -0.03 0.00 1.01 0.00 0.00 42.92 41.22 1h63 s ASP 144 CO -0.00 -0.82 1.18 0.42 0.21 0.00 0.00 175.17 176.16 1h63 s THR 145 N -0.75 2.80 0.21 -1.27 -4.23 -0.36 -4.83 115.64 107.21 1h63 s THR 145 Ca 0.55 0.48 -0.21 0.00 -1.18 0.00 0.00 61.69 61.33 1h63 s THR 145 Cb -0.45 -3.15 -0.08 0.00 1.34 0.00 0.00 72.50 70.15 1h63 s THR 145 CO 0.56 -0.13 0.74 -0.89 -0.54 0.00 0.00 174.62 174.36 1h63 s THR 146 N -1.74 4.52 0.17 3.99 2.01 -0.76 -4.86 115.64 118.97 1h63 s THR 146 Ca 0.75 1.38 -0.31 0.00 0.31 0.00 0.00 61.69 63.82 1h63 s THR 146 Cb -0.28 -3.91 -0.10 0.00 0.01 0.00 0.00 72.50 68.22 1h63 s THR 146 CO 0.33 0.27 1.56 -0.89 -0.69 0.00 0.00 174.62 175.20 1h63 s THR 147 N -1.45 2.63 0.68 -0.82 2.01 -1.26 -4.75 115.64 112.67 1h63 s THR 147 Ca 0.42 0.46 -0.08 0.00 0.31 0.00 0.00 61.69 62.80 1h63 s THR 147 Cb -0.18 -3.29 0.04 0.00 0.01 0.00 0.00 72.50 69.08 1h63 s THR 147 CO 0.22 0.04 1.00 -2.16 -0.69 0.00 0.00 174.62 173.03 1h63 s PRO 148 N 1.06 2.53 -0.13 4.92 0.04 -1.26 -4.42 135.00 137.73 1h63 s PRO 148 Ca 0.69 -0.02 -0.04 0.00 0.04 0.00 0.00 61.00 61.67 1h63 s PRO 148 Cb -0.44 -2.16 -0.04 0.00 0.04 0.00 0.00 34.50 31.91 1h63 s PRO 148 CO 0.32 -1.06 0.03 0.50 0.04 0.00 0.00 177.00 176.83 1h63 s ARG 149 N -5.21 3.44 0.12 4.56 3.52 0.26 -4.39 118.95 121.25 1h63 s ARG 149 Ca 0.58 -0.37 -0.31 0.00 -0.13 0.00 0.00 55.73 55.50 1h63 s ARG 149 Cb -0.11 -2.99 -0.07 0.00 -1.56 0.00 0.00 34.95 30.22 1h63 s ARG 149 CO 0.46 0.52 1.27 0.00 -0.81 0.00 0.00 175.30 176.74 1h63 s ALA 150 N -0.35 3.47 0.35 6.12 0.00 -1.26 -1.50 121.76 128.59 1h63 s ALA 150 Ca 0.08 0.98 -0.28 0.00 0.00 0.00 0.00 51.96 52.73 1h63 s ALA 150 Cb -0.12 -3.47 -0.11 0.00 0.00 0.00 0.00 23.12 19.42 1h63 s ALA 150 CO 0.02 -0.48 1.45 -0.51 0.00 0.00 0.00 175.76 176.24 1h63 s LEU 151 N 0.63 4.35 0.43 0.00 1.43 -0.06 -4.88 118.68 120.58 1h63 s LEU 151 Ca 0.59 2.94 -0.17 0.00 -1.03 0.00 0.00 54.13 56.45 1h63 s LEU 151 Cb -0.33 -3.66 -0.09 0.00 0.03 0.00 0.00 46.19 42.14 1h63 s LEU 151 CO 0.32 -0.79 0.90 -1.61 0.23 0.00 0.00 176.35 175.40 1h63 s GLU 152 N -1.78 4.06 0.26 1.70 2.02 -1.26 -4.96 118.70 118.74 1h63 s GLU 152 Ca 0.53 0.91 -0.02 0.00 0.02 0.00 0.00 54.97 56.41 1h63 s GLU 152 Cb -0.45 -2.24 0.52 0.00 0.10 0.00 0.00 34.13 32.06 1h63 s GLU 152 CO 0.58 -0.06 1.73 1.25 0.02 0.00 0.00 175.26 178.79 1h63 h LEU 153 N 1.64 0.34 0.00 1.80 5.85 -2.02 0.14 115.31 123.07 1h63 h LEU 153 Ca -0.48 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.35 1h63 h LEU 153 Cb 1.18 0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.29 1h63 h LEU 153 CO 0.62 0.12 0.00 -0.90 -0.34 0.00 0.00 178.44 177.94 1h63 n ASP 154 N -4.98 0.00 0.07 1.25 5.68 -1.26 -2.36 116.55 114.95 1h63 n ASP 154 Ca 0.16 -0.13 0.11 0.00 -0.50 0.00 0.00 54.79 54.44 1h63 n ASP 154 Cb 0.46 -0.22 -0.00 0.00 -1.14 0.00 0.00 41.12 40.21 1h63 n ASP 154 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1h63 n GLU 155 N -1.22 0.53 -0.18 0.11 1.02 0.47 -4.35 120.64 117.02 1h63 n GLU 155 Ca 0.10 0.05 -0.05 0.00 -0.02 0.00 0.00 57.16 57.24 1h63 n GLU 155 Cb 0.13 -1.73 0.05 0.00 -0.02 0.00 0.00 31.44 29.87 1h63 n GLU 155 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1h63 h ILE 156 N 0.00 1.02 -0.38 -3.67 1.08 -1.44 -1.97 117.51 112.14 1h63 h ILE 156 Ca 0.00 -0.20 0.06 0.00 -0.39 0.00 0.00 64.86 64.33 1h63 h ILE 156 Cb 0.93 0.38 -0.02 0.00 -3.07 0.00 0.00 36.82 35.03 1h63 h ILE 156 CO 0.00 0.11 0.26 -0.65 -0.69 0.00 0.00 178.15 177.18 1h63 h PRO 157 N 0.59 0.24 -0.59 2.37 0.11 -1.78 -0.91 132.00 132.04 1h63 h PRO 157 Ca 0.22 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 66.23 1h63 h PRO 157 Cb 0.07 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.10 1h63 h PRO 157 CO -0.12 0.16 0.02 0.78 -0.21 0.00 0.00 178.00 178.63 1h63 h GLY 158 N 0.25 1.08 0.95 -0.55 0.00 -1.62 -0.45 103.07 102.72 1h63 h GLY 158 Ca 0.17 -0.75 -0.05 0.00 0.00 0.00 0.00 47.33 46.70 1h63 h GLY 158 CO -0.03 0.69 0.09 -2.22 0.00 0.00 0.00 176.54 175.07 1h63 h ILE 159 N 0.92 1.24 -0.68 2.60 1.08 -0.97 -0.59 117.51 121.12 1h63 h ILE 159 Ca 0.17 -0.84 -0.01 0.00 -0.39 0.00 0.00 64.86 63.79 1h63 h ILE 159 Cb 0.50 0.96 -0.03 0.00 -3.07 0.00 0.00 36.82 35.18 1h63 h ILE 159 CO 0.02 0.29 0.39 0.58 -0.69 0.00 0.00 178.15 178.75 1h63 h VAL 160 N 0.56 1.20 -0.30 1.67 2.07 -1.11 -2.22 116.25 118.13 1h63 h VAL 160 Ca 0.13 -0.49 -0.07 0.00 0.82 0.00 0.00 66.70 67.10 1h63 h VAL 160 Cb 0.35 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 1h63 h VAL 160 CO 0.00 0.22 -0.10 -1.13 0.02 0.00 0.00 177.57 176.58 1h63 h ASN 161 N 0.93 0.48 -0.73 0.57 -1.24 -0.79 -1.23 115.58 113.57 1h63 h ASN 161 Ca 0.24 -0.12 -0.05 0.00 0.71 0.00 0.00 56.30 57.08 1h63 h ASN 161 Cb 0.01 -0.13 -0.03 0.00 0.73 0.00 0.00 38.32 38.90 1h63 h ASN 161 CO -0.04 0.62 0.25 0.44 -1.29 0.00 0.00 177.43 177.41 1h63 h ASP 162 N 0.47 1.05 -0.32 1.15 3.32 -0.53 0.13 116.42 121.70 1h63 h ASP 162 Ca 0.09 -0.19 -0.06 0.00 0.02 0.00 0.00 57.03 56.90 1h63 h ASP 162 Cb 0.46 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 1h63 h ASP 162 CO 0.03 0.97 -0.02 -0.26 -1.72 0.00 0.00 179.24 178.23 1h63 h PHE 163 N 1.09 0.64 -0.32 4.55 0.04 -1.02 -1.35 116.94 120.57 1h63 h PHE 163 Ca 0.24 -0.12 0.03 0.00 2.80 0.00 0.00 57.97 60.93 1h63 h PHE 163 Cb 0.28 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 38.23 1h63 h PHE 163 CO 0.02 0.72 0.12 -0.09 -0.60 0.00 0.00 178.31 178.48 1h63 h ARG 164 N 0.37 0.26 -0.75 1.51 2.43 -0.78 -1.57 114.38 115.85 1h63 h ARG 164 Ca 0.09 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.19 1h63 h ARG 164 Cb 0.48 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.94 1h63 h ARG 164 CO 0.02 0.17 0.25 0.37 -1.51 0.00 0.00 179.97 179.27 1h63 h GLN 165 N 0.26 1.16 -0.53 0.20 5.75 -0.67 -1.91 115.11 119.37 1h63 h GLN 165 Ca 0.14 -0.24 -0.03 0.00 -0.15 0.00 0.00 58.65 58.37 1h63 h GLN 165 Cb 0.11 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.46 1h63 h GLN 165 CO -0.14 0.97 0.19 0.00 -2.65 0.00 0.00 178.83 177.20 1h63 h ALA 166 N 1.15 1.35 -0.34 3.38 0.00 -0.82 -0.07 119.26 123.91 1h63 h ALA 166 Ca 0.24 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 1h63 h ALA 166 Cb 0.29 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1h63 h ALA 166 CO -0.01 0.48 -0.35 0.28 0.00 0.00 0.00 179.25 179.65 1h63 h VAL 167 N 0.76 1.28 -0.77 0.00 2.07 -0.94 1.00 116.25 119.65 1h63 h VAL 167 Ca 0.18 -1.52 -0.05 0.00 0.82 0.00 0.00 66.70 66.13 1h63 h VAL 167 Cb 0.18 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 1h63 h VAL 167 CO -0.01 0.50 0.29 0.00 0.02 0.00 0.00 177.57 178.36 1h63 h ALA 168 N 0.95 1.06 -0.37 1.67 0.00 -0.56 -1.29 119.26 120.72 1h63 h ALA 168 Ca 0.06 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 1h63 h ALA 168 Cb 0.90 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1h63 h ALA 168 CO 0.08 0.66 -0.27 -0.91 0.00 0.00 0.00 179.25 178.81 1h63 h ASN 169 N 1.12 0.79 -0.71 0.00 2.35 -0.66 -2.59 115.58 115.88 1h63 h ASN 169 Ca 0.25 -0.30 -0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1h63 h ASN 169 Cb 0.24 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.35 1h63 h ASN 169 CO -0.02 1.02 0.44 0.00 -1.65 0.00 0.00 177.43 177.22 1h63 h ALA 170 N 1.04 0.91 -0.11 -0.83 0.00 -0.26 0.12 119.26 120.13 1h63 h ALA 170 Ca 0.08 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1h63 h ALA 170 Cb 0.79 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1h63 h ALA 170 CO 0.07 0.37 0.02 -0.09 0.00 0.00 0.00 179.25 179.62 1h63 h ARG 171 N 0.97 0.07 -0.17 0.00 2.43 -1.06 -2.01 114.38 114.61 1h63 h ARG 171 Ca 0.26 -0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.36 1h63 h ARG 171 Cb -0.05 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 1h63 h ARG 171 CO -0.05 0.05 -0.17 1.49 -1.51 0.00 0.00 179.97 179.77 1h63 h GLU 172 N 0.07 0.29 0.00 0.20 4.81 -1.07 -2.35 114.58 116.53 1h63 h GLU 172 Ca 0.05 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1h63 h GLU 172 Cb 0.04 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1h63 h GLU 172 CO -0.06 0.47 0.00 0.00 -0.73 0.00 0.00 179.01 178.69 1h63 n ALA 173 N -2.48 1.71 -0.34 2.92 0.00 0.40 -4.87 120.51 117.85 1h63 n ALA 173 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1h63 n ALA 173 Cb 0.31 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1h63 n ALA 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h63 n GLY 174 N -0.07 0.81 3.77 0.00 0.00 -0.88 -3.84 105.19 104.98 1h63 n GLY 174 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1h63 n GLY 174 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1h63 s PHE 175 N -2.09 2.93 0.06 1.61 0.08 -0.99 -4.92 117.98 114.66 1h63 s PHE 175 Ca 0.00 1.54 0.09 0.00 0.12 0.00 0.00 56.93 58.68 1h63 s PHE 175 Cb 0.00 -3.38 -0.18 0.00 -0.57 0.00 0.00 43.02 38.89 1h63 s PHE 175 CO 0.00 -1.45 1.19 -0.44 -0.10 0.00 0.00 175.22 174.42 1h63 h ASP 176 N 2.19 0.00 -5.29 1.36 3.32 -1.47 -3.44 116.42 113.10 1h63 h ASP 176 Ca -0.49 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.47 1h63 h ASP 176 Cb 1.24 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.70 1h63 h ASP 176 CO 0.61 0.94 -0.16 -0.76 -1.72 0.00 0.00 179.24 178.15 1h63 s LEU 177 N -6.56 0.43 0.00 1.55 1.43 -1.24 -4.87 118.68 109.42 1h63 s LEU 177 Ca 0.00 -1.01 0.05 0.00 -1.03 0.00 0.00 54.13 52.14 1h63 s LEU 177 Cb 0.09 1.64 -0.01 0.00 0.03 0.00 0.00 46.19 47.95 1h63 s LEU 177 CO 0.81 -1.13 -0.15 -0.69 0.23 0.00 0.00 176.35 175.42 1h63 s VAL 178 N -3.94 1.16 -0.21 -1.59 1.01 -0.19 -2.11 120.40 114.54 1h63 s VAL 178 Ca 0.24 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.52 1h63 s VAL 178 Cb -0.00 -0.99 0.04 0.00 0.00 0.00 0.00 36.38 35.43 1h63 s VAL 178 CO 0.10 0.26 -0.15 -0.70 0.00 0.00 0.00 175.10 174.61 1h63 s GLU 179 N -0.53 2.56 0.00 2.72 2.12 -0.01 0.07 118.70 125.64 1h63 s GLU 179 Ca 0.05 -1.00 -0.30 0.00 0.36 0.00 0.00 54.97 54.07 1h63 s GLU 179 Cb -0.06 -2.64 -0.04 0.00 0.26 0.00 0.00 34.13 31.65 1h63 s GLU 179 CO -0.00 -0.37 1.17 -0.51 -0.54 0.00 0.00 175.26 175.01 1h63 s LEU 180 N 1.25 4.33 -0.93 2.70 1.43 -0.26 -0.77 118.68 126.42 1h63 s LEU 180 Ca -0.01 1.88 -0.21 0.00 -1.03 0.00 0.00 54.13 54.76 1h63 s LEU 180 Cb -0.16 -3.57 0.09 0.00 0.03 0.00 0.00 46.19 42.58 1h63 s LEU 180 CO -0.09 -0.49 1.25 -2.28 0.23 0.00 0.00 176.35 174.96 1h63 s HIS 181 N 1.57 2.80 -0.37 0.29 2.46 -0.11 -0.91 115.29 121.02 1h63 s HIS 181 Ca 0.56 -1.02 0.06 0.00 0.47 0.00 0.00 55.06 55.13 1h63 s HIS 181 Cb -0.26 -4.47 0.52 0.00 -0.13 0.00 0.00 32.58 28.24 1h63 s HIS 181 CO 0.26 -1.71 1.59 0.45 -2.47 0.00 0.00 174.74 172.85 1h63 n SER 182 N 7.74 3.74 -2.70 9.88 2.88 0.07 -4.52 113.62 130.70 1h63 n SER 182 Ca 0.24 -3.76 -0.13 0.00 -1.33 0.00 0.00 58.87 53.88 1h63 n SER 182 Cb 0.49 -0.68 -0.04 0.00 -0.75 0.00 0.00 64.21 63.23 1h63 n SER 182 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1h63 n ALA 183 N -1.05 0.33 -2.33 -1.46 0.00 -1.08 -4.29 120.51 110.64 1h63 n ALA 183 Ca 0.44 -1.14 -0.11 0.00 0.00 0.00 0.00 53.44 52.63 1h63 n ALA 183 Cb 1.09 0.79 -0.01 0.00 0.00 0.00 0.00 19.45 21.32 1h63 n ALA 183 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1h63 n HIS 184 N -0.48 -1.37 -1.12 0.00 8.25 -1.26 -2.54 115.22 116.69 1h63 n HIS 184 Ca -0.02 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.40 1h63 n HIS 184 Cb 0.34 -2.53 -0.02 0.00 1.12 0.00 0.00 29.99 28.91 1h63 n HIS 184 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1h63 n GLY 185 N -0.71 0.71 0.06 -1.41 0.00 -1.26 -4.72 105.19 97.85 1h63 n GLY 185 Ca -0.13 -0.73 -0.00 0.00 0.00 0.00 0.00 46.02 45.16 1h63 n GLY 185 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1h63 n TYR 186 N -2.85 -3.64 -0.14 1.61 4.01 -1.05 -4.57 117.16 110.53 1h63 n TYR 186 Ca -0.04 -0.02 -0.08 0.00 -0.16 0.00 0.00 57.90 57.59 1h63 n TYR 186 Cb 0.15 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.15 1h63 n TYR 186 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1h63 h LEU 187 N 0.00 -1.26 -0.99 7.72 5.85 -1.18 0.12 115.31 125.57 1h63 h LEU 187 Ca -0.01 0.21 0.02 0.00 0.84 0.00 0.00 57.88 58.94 1h63 h LEU 187 Cb 0.02 0.58 -0.05 0.00 0.37 0.00 0.00 40.66 41.57 1h63 h LEU 187 CO 0.00 -0.34 0.65 -0.07 -0.34 0.00 0.00 178.44 178.35 1h63 h LEU 188 N -0.27 1.12 -0.93 2.25 3.38 -1.80 -1.56 115.31 117.50 1h63 h LEU 188 Ca 0.17 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 58.00 1h63 h LEU 188 Cb 0.56 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1h63 h LEU 188 CO -0.59 0.80 -0.52 -0.74 0.09 0.00 0.00 178.44 177.49 1h63 h HIS 189 N 1.32 0.00 -0.23 1.13 2.76 -1.54 -2.01 115.15 116.58 1h63 h HIS 189 Ca 0.37 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.50 1h63 h HIS 189 Cb -0.12 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 28.82 1h63 h HIS 189 CO -0.00 0.52 -0.02 1.96 -1.30 0.00 0.00 177.93 179.09 1h63 h GLN 190 N 0.00 0.34 0.19 5.26 4.20 0.21 -0.82 115.11 124.48 1h63 h GLN 190 Ca -0.01 -0.06 -0.30 0.00 0.06 0.00 0.00 58.65 58.34 1h63 h GLN 190 Cb 0.94 -0.06 0.02 0.00 0.30 0.00 0.00 27.48 28.69 1h63 h GLN 190 CO 0.07 0.38 -1.35 0.74 -0.67 0.00 0.00 178.83 178.00 1h63 h PHE 191 N 0.33 0.73 -0.15 2.96 -1.00 -1.07 -3.24 116.94 115.50 1h63 h PHE 191 Ca 0.08 -0.53 -0.08 0.00 2.81 0.00 0.00 57.97 60.25 1h63 h PHE 191 Cb 0.25 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 39.77 1h63 h PHE 191 CO 0.01 1.41 -0.27 -0.07 -1.61 0.00 0.00 178.31 177.78 1h63 h LEU 192 N 0.11 0.27 -9.52 1.54 3.38 -0.87 -3.42 115.31 106.80 1h63 h LEU 192 Ca -0.19 -0.08 -0.54 0.00 0.09 0.00 0.00 57.88 57.16 1h63 h LEU 192 Cb 2.06 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 42.70 1h63 h LEU 192 CO 0.24 0.54 0.22 -0.55 0.09 0.00 0.00 178.44 178.98 1h63 s SER 193 N -6.87 7.28 0.51 -0.43 0.15 -0.36 -4.82 113.70 109.16 1h63 s SER 193 Ca -0.05 1.53 0.30 0.00 0.70 0.00 0.00 55.95 58.43 1h63 s SER 193 Cb 0.14 -2.50 1.17 0.00 -1.71 0.00 0.00 66.02 63.13 1h63 s SER 193 CO 0.76 -0.03 1.92 -0.65 1.20 0.00 0.00 173.24 176.43 1h63 h PRO 194 N 5.78 0.00 0.00 5.44 0.11 -1.83 -1.38 132.00 140.12 1h63 h PRO 194 Ca -0.43 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.55 1h63 h PRO 194 Cb 1.21 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1h63 h PRO 194 CO 0.72 0.07 -0.69 0.66 -0.21 0.00 0.00 178.00 178.54 1h63 h SER 195 N 0.00 0.00 0.00 -2.05 4.64 -1.93 -3.33 113.55 110.88 1h63 h SER 195 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1h63 h SER 195 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1h63 h SER 195 CO 0.01 0.56 -0.97 -1.54 -0.87 0.00 0.00 176.83 174.02 1h63 n SER 196 N -3.18 0.93 -4.19 4.97 3.41 -1.15 -4.88 113.62 109.52 1h63 n SER 196 Ca 0.00 -0.61 -0.36 0.00 -0.26 0.00 0.00 58.87 57.65 1h63 n SER 196 Cb 0.77 1.19 -0.13 0.00 -0.26 0.00 0.00 64.21 65.78 1h63 n SER 196 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1h63 s ASN 197 N -2.75 5.00 -0.14 4.04 3.84 -0.53 -3.93 114.94 120.48 1h63 s ASN 197 Ca 0.02 -1.29 0.17 0.00 0.21 0.00 0.00 52.86 51.97 1h63 s ASN 197 Cb 0.11 -1.75 0.36 0.00 -0.55 0.00 0.00 41.25 39.41 1h63 s ASN 197 CO 0.60 -0.29 1.24 0.00 -2.79 0.00 0.00 177.10 175.86 1h63 n GLN 198 N 4.66 1.99 -1.75 0.43 6.02 -1.26 -4.67 117.38 122.81 1h63 n GLN 198 Ca -0.12 -2.60 -0.36 0.00 -0.01 0.00 0.00 57.00 53.91 1h63 n GLN 198 Cb 0.43 -1.59 0.06 0.00 1.02 0.00 0.00 30.24 30.17 1h63 n GLN 198 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1h63 s ARG 199 N -2.71 2.58 0.00 -1.09 0.52 -1.26 -4.96 118.95 112.03 1h63 s ARG 199 Ca 0.34 1.89 0.09 0.00 -0.52 0.00 0.00 55.73 57.53 1h63 s ARG 199 Cb 0.28 -1.87 0.13 0.00 0.52 0.00 0.00 34.95 34.02 1h63 s ARG 199 CO 0.05 -1.53 0.94 0.25 0.02 0.00 0.00 175.30 175.03 1h63 n THR 200 N -2.03 0.38 -1.71 0.02 -2.24 -1.26 -3.84 114.28 103.60 1h63 n THR 200 Ca 0.14 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 1h63 n THR 200 Cb 0.49 0.92 0.00 0.00 -2.10 0.00 0.00 70.33 69.64 1h63 n THR 200 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1h63 n ASP 201 N 0.42 0.00 0.00 3.42 5.68 -1.26 -4.93 116.55 119.88 1h63 n ASP 201 Ca 0.07 -0.49 0.06 0.00 -0.50 0.00 0.00 54.79 53.93 1h63 n ASP 201 Cb 0.28 0.00 0.36 0.00 -1.14 0.00 0.00 41.12 40.63 1h63 n ASP 201 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1h63 n GLN 202 N -0.49 0.61 -0.21 0.11 0.00 -1.26 -2.58 117.38 113.56 1h63 n GLN 202 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 57.00 57.07 1h63 n GLN 202 Cb 0.00 -1.31 0.19 0.00 0.00 0.00 0.00 30.24 29.11 1h63 n GLN 202 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1h63 n TYR 203 N -0.81 0.55 -4.04 2.61 4.01 -1.26 -4.47 117.16 113.75 1h63 n TYR 203 Ca 0.09 -0.48 -0.08 0.00 -0.16 0.00 0.00 57.90 57.28 1h63 n TYR 203 Cb 0.04 -0.02 -0.09 0.00 -0.31 0.00 0.00 39.34 38.96 1h63 n TYR 203 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1h63 s GLY 204 N -1.01 0.45 0.00 2.72 0.00 -1.06 -4.06 107.32 104.36 1h63 s GLY 204 Ca 0.29 -1.10 0.00 0.00 0.00 0.00 0.00 44.72 43.91 1h63 s GLY 204 CO 0.20 -1.19 0.00 0.61 0.00 0.00 0.00 173.10 172.71 1h63 n GLY 205 N 0.04 1.03 3.66 0.20 0.00 -1.25 -4.67 105.19 104.19 1h63 n GLY 205 Ca -0.13 -0.89 -0.30 0.00 0.00 0.00 0.00 46.02 44.70 1h63 n GLY 205 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1h63 s SER 206 N -4.00 2.83 0.33 1.61 1.04 -1.26 -4.73 113.70 109.52 1h63 s SER 206 Ca 0.00 1.90 0.06 0.00 0.48 0.00 0.00 55.95 58.39 1h63 s SER 206 Cb 0.00 -2.45 0.59 0.00 0.10 0.00 0.00 66.02 64.26 1h63 s SER 206 CO 0.00 -3.11 1.82 1.62 0.98 0.00 0.00 173.24 174.55 1h63 h VAL 207 N -1.87 1.23 -0.61 5.02 3.04 -1.96 0.18 116.25 121.28 1h63 h VAL 207 Ca -0.48 -1.05 0.02 0.00 -1.01 0.00 0.00 66.70 64.18 1h63 h VAL 207 Cb 1.28 1.29 -0.04 0.00 -2.01 0.00 0.00 31.29 31.82 1h63 h VAL 207 CO 0.47 0.33 0.38 -0.33 -1.01 0.00 0.00 177.57 177.40 1h63 h GLU 208 N 0.32 0.73 -0.28 4.17 3.07 -1.98 0.49 114.58 121.10 1h63 h GLU 208 Ca 0.06 -0.04 -0.14 0.00 -0.50 0.00 0.00 59.36 58.73 1h63 h GLU 208 Cb 0.53 -0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 28.27 1h63 h GLU 208 CO 0.03 0.48 -0.37 -0.91 -1.40 0.00 0.00 179.01 176.84 1h63 h ASN 209 N 0.75 0.82 0.20 1.42 2.35 -1.63 -2.27 115.58 117.22 1h63 h ASN 209 Ca 0.24 -0.50 -0.06 0.00 -0.55 0.00 0.00 56.30 55.43 1h63 h ASN 209 Cb -0.00 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 1h63 h ASN 209 CO -0.09 1.16 -0.24 0.03 -1.65 0.00 0.00 177.43 176.64 1h63 h ARG 210 N 0.50 0.08 -0.01 0.81 3.08 -0.64 -2.30 114.38 115.90 1h63 h ARG 210 Ca 0.03 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1h63 h ARG 210 Cb 0.96 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.00 1h63 h ARG 210 CO 0.09 0.32 -0.34 0.00 -1.07 0.00 0.00 179.97 178.96 1h63 n ALA 211 N -2.49 3.24 -0.09 0.04 0.00 0.13 -3.26 120.51 118.09 1h63 n ALA 211 Ca -0.02 -0.40 -0.06 0.00 0.00 0.00 0.00 53.44 52.96 1h63 n ALA 211 Cb 0.31 -1.11 -0.00 0.00 0.00 0.00 0.00 19.45 18.65 1h63 n ALA 211 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1h63 h ARG 212 N 0.94 -0.00 0.35 0.00 2.43 -0.80 -2.04 114.38 115.25 1h63 h ARG 212 Ca 0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1h63 h ARG 212 Cb 0.51 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1h63 h ARG 212 CO 0.00 -0.00 -0.21 1.25 -1.51 0.00 0.00 179.97 179.50 1h63 h LEU 213 N -0.00 -0.51 -1.33 3.80 5.85 -1.77 -0.83 115.31 120.51 1h63 h LEU 213 Ca 0.16 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.95 1h63 h LEU 213 Cb 0.24 0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 1h63 h LEU 213 CO -0.33 -0.33 0.48 1.62 -0.34 0.00 0.00 178.44 179.53 1h63 h VAL 214 N -0.53 1.08 -0.06 1.05 3.04 -1.81 -0.58 116.25 118.44 1h63 h VAL 214 Ca -0.04 -0.29 -0.15 0.00 -1.01 0.00 0.00 66.70 65.21 1h63 h VAL 214 Cb 0.43 0.16 -0.01 0.00 -2.01 0.00 0.00 31.29 29.86 1h63 h VAL 214 CO 0.04 0.15 -0.64 -0.07 -1.01 0.00 0.00 177.57 176.05 1h63 h LEU 215 N 0.85 0.29 -0.87 3.16 3.38 -1.13 -0.46 115.31 120.53 1h63 h LEU 215 Ca 0.30 -0.17 -0.10 0.00 0.09 0.00 0.00 57.88 58.00 1h63 h LEU 215 Cb 0.12 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1h63 h LEU 215 CO -0.09 0.85 -0.23 -0.33 0.09 0.00 0.00 178.44 178.74 1h63 h GLU 216 N 0.18 0.59 -0.29 1.13 5.08 -0.27 -0.98 114.58 120.02 1h63 h GLU 216 Ca -0.01 -0.22 -0.07 0.00 -1.00 0.00 0.00 59.36 58.05 1h63 h GLU 216 Cb 1.17 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 1h63 h GLU 216 CO 0.10 0.77 -0.11 0.28 -1.00 0.00 0.00 179.01 179.05 1h63 h VAL 217 N 0.52 1.29 -0.32 3.13 2.07 -0.77 -0.94 116.25 121.22 1h63 h VAL 217 Ca 0.08 -1.17 0.01 0.00 0.82 0.00 0.00 66.70 66.44 1h63 h VAL 217 Cb 0.67 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 1h63 h VAL 217 CO 0.05 0.37 0.19 0.58 0.02 0.00 0.00 177.57 178.78 1h63 h VAL 218 N 0.34 1.04 -0.84 2.57 2.07 -0.87 -0.44 116.25 120.12 1h63 h VAL 218 Ca 0.07 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 1h63 h VAL 218 Cb 0.61 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 1h63 h VAL 218 CO 0.04 0.07 0.45 0.44 0.02 0.00 0.00 177.57 178.58 1h63 h ASP 219 N 0.39 1.05 -0.44 0.57 3.32 -1.09 -1.17 116.42 119.05 1h63 h ASP 219 Ca 0.13 -0.10 -0.06 0.00 0.02 0.00 0.00 57.03 57.02 1h63 h ASP 219 Cb -0.00 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.26 1h63 h ASP 219 CO -0.06 0.85 0.04 0.00 -1.72 0.00 0.00 179.24 178.35 1h63 h ALA 220 N 1.32 0.58 -0.03 3.45 0.00 -0.63 -2.37 119.26 121.59 1h63 h ALA 220 Ca 0.29 -0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 1h63 h ALA 220 Cb 0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1h63 h ALA 220 CO -0.05 0.34 -0.73 -0.39 0.00 0.00 0.00 179.25 178.42 1h63 h VAL 221 N 0.59 1.45 -0.56 0.00 -1.51 -0.89 -1.42 116.25 113.92 1h63 h VAL 221 Ca 0.13 -2.32 -0.08 0.00 -1.23 0.00 0.00 66.70 63.20 1h63 h VAL 221 Cb 0.43 2.24 -0.02 0.00 -2.13 0.00 0.00 31.29 31.81 1h63 h VAL 221 CO 0.01 0.68 0.02 0.00 -1.23 0.00 0.00 177.57 177.05 1h63 h ASN 223 N 0.89 0.96 -0.19 0.00 -0.73 -1.32 -2.87 115.58 112.32 1h63 h ASN 223 Ca 0.17 -0.47 -0.01 0.00 1.87 0.00 0.00 56.30 57.86 1h63 h ASN 223 Cb 0.50 -0.27 -0.01 0.00 0.27 0.00 0.00 38.32 38.81 1h63 h ASN 223 CO 0.02 1.24 0.10 -0.08 -0.37 0.00 0.00 177.43 178.33 1h63 h GLU 224 N 0.71 0.27 0.00 6.67 4.57 -1.02 -3.44 114.58 122.34 1h63 h GLU 224 Ca 0.06 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1h63 h GLU 224 Cb 0.97 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.51 1h63 h GLU 224 CO 0.09 0.29 0.00 1.87 -1.18 0.00 0.00 179.01 180.08 1h63 n TRP 225 N -4.88 0.00 -3.63 0.92 -0.00 -0.67 -4.99 117.44 104.19 1h63 n TRP 225 Ca -0.04 0.00 -0.15 0.00 -0.00 0.00 0.00 57.50 57.31 1h63 n TRP 225 Cb 0.09 0.00 -0.07 0.00 -0.00 0.00 0.00 31.31 31.32 1h63 n TRP 225 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 1h63 s SER 226 N 0.26 -0.62 0.42 5.87 0.15 -1.09 -4.93 113.70 113.78 1h63 s SER 226 Ca 0.00 1.01 0.12 0.00 0.70 0.00 0.00 55.95 57.77 1h63 s SER 226 Cb 0.00 0.99 0.97 0.00 -1.71 0.00 0.00 66.02 66.27 1h63 s SER 226 CO 0.00 -0.35 2.00 0.00 1.20 0.00 0.00 173.24 176.09 1h63 h ALA 227 N 4.42 1.92 0.00 5.45 0.00 -1.88 -0.84 119.26 128.33 1h63 h ALA 227 Ca -0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1h63 h ALA 227 Cb 1.16 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1h63 h ALA 227 CO 0.21 -0.03 0.00 -0.40 0.00 0.00 0.00 179.25 179.03 1h63 n ASP 228 N -4.47 0.23 -0.04 0.00 5.75 -1.26 -1.77 116.55 114.99 1h63 n ASP 228 Ca 0.08 -1.74 0.01 0.00 -0.01 0.00 0.00 54.79 53.13 1h63 n ASP 228 Cb 0.29 -0.11 0.00 0.00 -1.03 0.00 0.00 41.12 40.27 1h63 n ASP 228 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1h63 n ARG 229 N -0.35 2.23 -3.95 0.11 5.12 -0.32 -0.69 116.66 118.80 1h63 n ARG 229 Ca 0.00 -0.35 -0.35 0.00 -1.93 0.00 0.00 57.85 55.22 1h63 n ARG 229 Cb 0.06 -0.84 -0.11 0.00 -1.16 0.00 0.00 32.46 30.41 1h63 n ARG 229 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1h63 s ILE 230 N -0.55 4.63 0.30 0.55 -1.09 -0.73 -1.02 121.20 123.30 1h63 s ILE 230 Ca 0.01 -0.08 0.08 0.00 -2.23 0.00 0.00 60.65 58.44 1h63 s ILE 230 Cb 0.01 -3.11 -0.06 0.00 -1.58 0.00 0.00 42.46 37.72 1h63 s ILE 230 CO 0.04 0.42 -0.09 -0.83 -1.23 0.00 0.00 174.94 173.25 1h63 s GLY 231 N 0.76 1.94 -0.08 6.18 0.00 0.11 -0.59 107.32 115.64 1h63 s GLY 231 Ca 0.03 -1.96 -0.07 0.00 0.00 0.00 0.00 44.72 42.73 1h63 s GLY 231 CO 0.02 -1.92 0.20 -1.50 0.00 0.00 0.00 173.10 169.90 1h63 s ILE 232 N -2.82 -0.01 -0.14 0.90 2.07 -0.99 -1.11 121.20 119.11 1h63 s ILE 232 Ca 0.30 0.02 -0.02 0.00 -1.41 0.00 0.00 60.65 59.54 1h63 s ILE 232 Cb 0.02 -0.29 -0.03 0.00 0.13 0.00 0.00 42.46 42.29 1h63 s ILE 232 CO 0.14 0.01 -0.05 -0.60 -1.91 0.00 0.00 174.94 172.52 1h63 s ARG 233 N 0.26 3.49 0.15 3.50 3.52 -0.09 -0.60 118.95 129.17 1h63 s ARG 233 Ca -0.01 -0.54 0.04 0.00 -0.13 0.00 0.00 55.73 55.09 1h63 s ARG 233 Cb -0.03 -2.82 -0.04 0.00 -1.56 0.00 0.00 34.95 30.50 1h63 s ARG 233 CO -0.01 0.31 -0.10 0.14 -0.81 0.00 0.00 175.30 174.84 1h63 s VAL 234 N 0.16 1.14 -0.40 7.11 -7.23 -0.50 -0.75 120.40 119.93 1h63 s VAL 234 Ca -0.02 -2.06 0.08 0.00 -1.81 0.00 0.00 61.98 58.17 1h63 s VAL 234 Cb -0.14 -1.85 0.27 0.00 0.56 0.00 0.00 36.38 35.22 1h63 s VAL 234 CO 0.03 -0.74 0.62 -1.54 -0.31 0.00 0.00 175.10 173.16 1h63 n SER 235 N -0.19 -0.16 0.00 4.85 3.41 -1.26 -1.12 113.62 119.14 1h63 n SER 235 Ca -0.10 -2.86 0.11 0.00 -0.26 0.00 0.00 58.87 55.77 1h63 n SER 235 Cb 0.61 -0.25 0.52 0.00 -0.26 0.00 0.00 64.21 64.83 1h63 n SER 235 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1h63 n PRO 236 N 1.20 0.07 -4.44 4.33 -0.04 -1.26 -4.74 135.00 130.11 1h63 n PRO 236 Ca 0.20 0.09 -0.32 0.00 -0.04 0.00 0.00 63.50 63.43 1h63 n PRO 236 Cb 0.57 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.37 1h63 n PRO 236 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1h63 s ILE 237 N -2.92 1.97 0.00 0.52 -1.09 -1.26 -4.71 121.20 113.71 1h63 s ILE 237 Ca 0.14 -0.91 0.00 0.00 -2.23 0.00 0.00 60.65 57.64 1h63 s ILE 237 Cb 0.16 -1.76 0.00 0.00 -1.58 0.00 0.00 42.46 39.27 1h63 s ILE 237 CO 0.42 0.53 0.00 0.61 -1.23 0.00 0.00 174.94 175.27 1h63 n GLY 238 N 4.29 -2.38 3.51 6.18 0.00 -1.26 -4.78 105.19 110.75 1h63 n GLY 238 Ca -0.20 -2.10 -0.34 0.00 0.00 0.00 0.00 46.02 43.39 1h63 n GLY 238 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h63 s THR 239 N -0.34 3.59 -0.13 2.61 2.01 -1.26 -3.21 115.64 118.90 1h63 s THR 239 Ca 0.00 -0.50 -0.01 0.00 0.31 0.00 0.00 61.69 61.49 1h63 s THR 239 Cb 0.00 -2.50 0.04 0.00 0.01 0.00 0.00 72.50 70.04 1h63 s THR 239 CO 0.00 0.55 -0.03 -0.36 -0.69 0.00 0.00 174.62 174.09 1h63 s PHE 240 N -0.21 1.20 -1.26 4.92 0.40 -0.44 -4.65 117.98 117.93 1h63 s PHE 240 Ca 0.02 -0.66 -0.13 0.00 -0.60 0.00 0.00 56.93 55.57 1h63 s PHE 240 Cb -0.13 -1.08 -0.00 0.00 0.51 0.00 0.00 43.02 42.32 1h63 s PHE 240 CO 0.03 -0.49 0.62 1.04 0.70 0.00 0.00 175.22 177.11 1h63 n GLN 241 N 5.01 -2.10 -1.06 0.44 6.02 -1.26 -0.87 117.38 123.56 1h63 n GLN 241 Ca -0.10 0.41 -0.02 0.00 -0.01 0.00 0.00 57.00 57.27 1h63 n GLN 241 Cb 0.49 -4.19 -0.01 0.00 1.02 0.00 0.00 30.24 27.55 1h63 n GLN 241 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1h63 n ASN 242 N -2.77 -5.42 -4.31 1.08 5.03 -1.26 -4.94 115.26 102.67 1h63 n ASN 242 Ca -0.19 0.05 -0.41 0.00 0.87 0.00 0.00 54.58 54.90 1h63 n ASN 242 Cb 0.63 -3.11 -0.10 0.00 -1.02 0.00 0.00 39.78 36.18 1h63 n ASN 242 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1h63 s VAL 243 N -1.36 4.42 0.26 2.41 1.01 -0.05 -4.99 120.40 122.10 1h63 s VAL 243 Ca 0.00 -1.23 -0.01 0.00 0.00 0.00 0.00 61.98 60.75 1h63 s VAL 243 Cb 0.00 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 1h63 s VAL 243 CO 0.00 -0.44 0.46 1.51 0.00 0.00 0.00 175.10 176.63 1h63 s ASP 244 N 2.03 6.37 0.00 3.32 3.84 -1.26 -1.32 116.67 129.64 1h63 s ASP 244 Ca 0.03 0.45 0.08 0.00 -0.00 0.00 0.00 52.55 53.11 1h63 s ASP 244 Cb -0.22 -2.03 0.32 0.00 -1.38 0.00 0.00 42.92 39.61 1h63 s ASP 244 CO 0.04 -0.14 1.24 0.59 -0.00 0.00 0.00 175.17 176.89 1h63 n ASN 245 N -1.08 0.93 0.00 2.11 3.02 -1.20 -4.44 115.26 114.60 1h63 n ASN 245 Ca -0.04 -1.91 0.00 0.00 -0.03 0.00 0.00 54.58 52.60 1h63 n ASN 245 Cb 0.55 -0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.61 1h63 n ASN 245 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1h63 n GLY 246 N 0.82 -0.67 0.00 7.41 0.00 -1.26 -3.99 105.19 107.50 1h63 n GLY 246 Ca 0.08 -1.71 0.09 0.00 0.00 0.00 0.00 46.02 44.48 1h63 n GLY 246 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1h63 n PRO 247 N -0.73 0.07 -2.49 1.61 -0.04 -1.26 -3.15 135.00 129.01 1h63 n PRO 247 Ca 0.00 0.17 -0.13 0.00 -0.04 0.00 0.00 63.50 63.50 1h63 n PRO 247 Cb 0.00 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 31.99 1h63 n PRO 247 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1h63 n ASN 248 N -1.44 3.10 -0.18 3.54 4.13 -1.26 -4.93 115.26 118.21 1h63 n ASN 248 Ca 0.05 -2.92 -0.02 0.00 1.68 0.00 0.00 54.58 53.37 1h63 n ASN 248 Cb 0.19 -0.44 0.08 0.00 -1.54 0.00 0.00 39.78 38.07 1h63 n ASN 248 CO 0.00 0.00 0.00 1.05 0.28 0.00 0.00 177.26 178.59 1h63 h GLU 249 N 2.51 0.37 -0.04 3.52 4.11 -1.67 -0.62 114.58 122.77 1h63 h GLU 249 Ca 0.10 -0.02 -0.00 0.00 0.07 0.00 0.00 59.36 59.50 1h63 h GLU 249 Cb 1.31 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.47 1h63 h GLU 249 CO 0.51 0.24 0.02 1.49 0.07 0.00 0.00 179.01 181.34 1h63 h GLU 250 N 0.38 0.05 -0.11 1.06 4.81 -1.91 0.79 114.58 119.66 1h63 h GLU 250 Ca 0.27 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.49 1h63 h GLU 250 Cb 0.30 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 1h63 h GLU 250 CO -0.27 0.10 0.07 0.00 -0.73 0.00 0.00 179.01 178.18 1h63 h ALA 251 N 0.95 0.14 -0.66 2.92 0.00 -1.92 -1.85 119.26 118.83 1h63 h ALA 251 Ca 0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1h63 h ALA 251 Cb 0.06 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1h63 h ALA 251 CO -0.00 -0.36 0.38 -0.44 0.00 0.00 0.00 179.25 178.84 1h63 h ASP 252 N 0.12 0.80 -0.30 0.00 3.32 -1.01 -2.05 116.42 117.29 1h63 h ASP 252 Ca 0.04 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 1h63 h ASP 252 Cb 0.02 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 1h63 h ASP 252 CO -0.01 0.63 0.12 0.00 -1.72 0.00 0.00 179.24 178.27 1h63 h ALA 253 N 1.50 0.39 -0.29 3.45 0.00 -0.46 -2.57 119.26 121.28 1h63 h ALA 253 Ca 0.24 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1h63 h ALA 253 Cb -0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1h63 h ALA 253 CO -0.04 -0.02 -0.06 -0.07 0.00 0.00 0.00 179.25 179.06 1h63 h LEU 254 N 0.34 0.45 0.18 0.00 3.38 -0.95 -0.69 115.31 118.01 1h63 h LEU 254 Ca 0.10 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1h63 h LEU 254 Cb 0.18 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1h63 h LEU 254 CO -0.01 0.56 -0.08 0.22 0.09 0.00 0.00 178.44 179.22 1h63 h TYR 255 N 0.44 -0.22 -0.34 1.13 3.20 -1.18 -1.49 116.97 118.51 1h63 h TYR 255 Ca 0.09 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.97 1h63 h TYR 255 Cb 0.39 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.72 1h63 h TYR 255 CO 0.01 -0.11 0.21 1.25 -1.64 0.00 0.00 178.16 177.88 1h63 h LEU 256 N -0.27 0.34 -0.76 2.82 5.85 -1.16 -1.86 115.31 120.27 1h63 h LEU 256 Ca -0.02 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.70 1h63 h LEU 256 Cb 0.21 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 1h63 h LEU 256 CO 0.04 0.25 0.49 0.40 -0.34 0.00 0.00 178.44 179.28 1h63 h ILE 257 N 0.42 1.20 -0.86 4.05 2.04 -1.06 0.07 117.51 123.38 1h63 h ILE 257 Ca 0.13 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 1h63 h ILE 257 Cb -0.01 0.09 -0.04 0.00 -0.74 0.00 0.00 36.82 36.12 1h63 h ILE 257 CO -0.05 0.19 0.44 -0.33 0.00 0.00 0.00 178.15 178.40 1h63 h GLU 258 N 1.03 1.22 -0.56 2.37 5.08 -0.99 -1.32 114.58 121.40 1h63 h GLU 258 Ca 0.28 -0.16 -0.08 0.00 -1.00 0.00 0.00 59.36 58.39 1h63 h GLU 258 Cb -0.10 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 28.90 1h63 h GLU 258 CO -0.06 0.91 0.03 0.93 -1.00 0.00 0.00 179.01 179.83 1h63 h GLU 259 N 1.21 0.97 -0.83 2.33 4.39 -0.65 -2.95 114.58 119.06 1h63 h GLU 259 Ca 0.30 -0.29 -0.04 0.00 0.34 0.00 0.00 59.36 59.67 1h63 h GLU 259 Cb 0.07 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 28.59 1h63 h GLU 259 CO -0.04 0.96 0.36 -0.07 -1.16 0.00 0.00 179.01 179.06 1h63 h LEU 260 N 0.86 1.11 -1.89 1.33 3.38 -0.58 -2.47 115.31 117.05 1h63 h LEU 260 Ca 0.16 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1h63 h LEU 260 Cb 0.50 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1h63 h LEU 260 CO 0.02 0.95 -0.02 0.00 0.09 0.00 0.00 178.44 179.49 1h63 h ALA 261 N 1.21 1.91 0.00 1.53 0.00 -1.09 -1.69 119.26 121.13 1h63 h ALA 261 Ca 0.28 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1h63 h ALA 261 Cb 0.17 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1h63 h ALA 261 CO -0.03 0.07 -0.09 0.87 0.00 0.00 0.00 179.25 180.07 1h63 h LYS 262 N 0.05 0.00 -0.00 0.00 1.57 -1.31 -1.21 116.57 115.67 1h63 h LYS 262 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1h63 h LYS 262 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1h63 h LYS 262 CO 0.00 0.09 -0.22 0.54 -0.57 0.00 0.00 179.45 179.29 1h63 n ARG 263 N -3.91 0.06 -3.61 3.15 3.00 -0.64 -4.95 116.66 109.76 1h63 n ARG 263 Ca -0.02 -0.02 -0.24 0.00 -0.01 0.00 0.00 57.85 57.56 1h63 n ARG 263 Cb 0.18 -1.50 0.08 0.00 0.00 0.00 0.00 32.46 31.22 1h63 n ARG 263 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1h63 n GLY 264 N 1.48 -0.52 3.77 -0.13 0.00 -0.46 -4.84 105.19 104.49 1h63 n GLY 264 Ca 0.07 0.23 -0.30 0.00 0.00 0.00 0.00 46.02 46.02 1h63 n GLY 264 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1h63 s ILE 265 N -3.33 3.10 0.22 -0.61 -4.36 -1.26 -4.35 121.20 110.61 1h63 s ILE 265 Ca 0.52 0.36 -0.09 0.00 -0.26 0.00 0.00 60.65 61.18 1h63 s ILE 265 Cb -0.23 -2.96 0.17 0.00 1.25 0.00 0.00 42.46 40.68 1h63 s ILE 265 CO 0.74 -0.47 1.86 0.00 0.24 0.00 0.00 174.94 177.31 1h63 h ALA 266 N -1.21 1.01 -2.77 2.27 0.00 -0.38 -3.45 119.26 114.73 1h63 h ALA 266 Ca -0.47 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.44 1h63 h ALA 266 Cb 1.26 -0.24 -0.13 0.00 0.00 0.00 0.00 17.79 18.68 1h63 h ALA 266 CO 0.56 0.27 0.30 1.52 0.00 0.00 0.00 179.25 181.90 1h63 s TYR 267 N -6.10 -0.47 -0.21 0.00 -0.85 -1.20 -3.47 117.35 105.04 1h63 s TYR 267 Ca -0.13 0.27 -0.00 0.00 -0.52 0.00 0.00 57.07 56.69 1h63 s TYR 267 Cb 0.16 0.56 0.02 0.00 0.38 0.00 0.00 41.96 43.08 1h63 s TYR 267 CO 0.78 -0.76 -0.12 -1.17 -1.52 0.00 0.00 175.55 172.75 1h63 s LEU 268 N -2.67 2.69 -0.32 -3.49 2.96 -0.03 -2.34 118.68 115.48 1h63 s LEU 268 Ca 0.03 -0.74 -0.09 0.00 -0.22 0.00 0.00 54.13 53.11 1h63 s LEU 268 Cb -0.01 -1.58 0.01 0.00 0.50 0.00 0.00 46.19 45.10 1h63 s LEU 268 CO -0.11 -0.06 0.13 -2.28 -1.32 0.00 0.00 176.35 172.72 1h63 s HIS 269 N 1.32 3.18 -0.41 5.38 5.65 0.23 -0.88 115.29 129.76 1h63 s HIS 269 Ca 0.02 -0.83 -0.15 0.00 0.25 0.00 0.00 55.06 54.35 1h63 s HIS 269 Cb -0.15 -2.33 0.02 0.00 -1.18 0.00 0.00 32.58 28.94 1h63 s HIS 269 CO -0.08 -0.55 0.33 -1.64 -0.65 0.00 0.00 174.74 172.15 1h63 s MET 270 N 1.55 3.00 -0.53 2.88 1.00 0.10 -1.42 119.30 125.89 1h63 s MET 270 Ca 0.03 -0.96 -0.23 0.00 0.00 0.00 0.00 55.69 54.53 1h63 s MET 270 Cb -0.18 -3.98 0.04 0.00 0.00 0.00 0.00 34.83 30.72 1h63 s MET 270 CO 0.05 -0.77 0.85 0.45 0.00 0.00 0.00 175.02 175.60 1h63 s SER 271 N 1.71 6.33 0.43 3.03 0.15 -0.27 -1.93 113.70 123.15 1h63 s SER 271 Ca 0.07 -0.42 0.24 0.00 0.70 0.00 0.00 55.95 56.53 1h63 s SER 271 Cb -0.19 -2.40 0.65 0.00 -1.71 0.00 0.00 66.02 62.38 1h63 s SER 271 CO 0.11 -1.11 1.71 -0.33 1.20 0.00 0.00 173.24 174.82 1h63 h GLU 272 N 9.19 0.00 -2.91 5.44 5.08 -1.54 -3.39 114.58 126.45 1h63 h GLU 272 Ca -0.26 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.04 1h63 h GLU 272 Cb 1.08 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.17 1h63 h GLU 272 CO 1.04 0.17 0.01 -0.08 -1.00 0.00 0.00 179.01 179.15 1h63 s THR 273 N -3.37 0.04 0.67 1.13 -1.32 -1.26 -4.89 115.64 106.63 1h63 s THR 273 Ca 0.03 -0.31 -0.11 0.00 -1.21 0.00 0.00 61.69 60.09 1h63 s THR 273 Cb 0.08 -1.00 -0.00 0.00 -1.51 0.00 0.00 72.50 70.06 1h63 s THR 273 CO 0.65 -0.17 1.05 -0.62 -2.21 0.00 0.00 174.62 173.33 1h63 s ASP 274 N -2.14 5.56 0.59 8.08 -1.08 -1.25 -4.88 116.67 121.55 1h63 s ASP 274 Ca -0.04 1.60 0.30 0.00 -0.52 0.00 0.00 52.55 53.90 1h63 s ASP 274 Cb -0.00 -2.49 1.84 0.00 -1.46 0.00 0.00 42.92 40.80 1h63 s ASP 274 CO -0.04 -1.32 2.26 -0.07 0.52 0.00 0.00 175.17 176.52 1h63 h LEU 275 N -0.53 0.00 0.00 -1.34 3.38 -2.01 -0.26 115.31 114.55 1h63 h LEU 275 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1h63 h LEU 275 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1h63 h LEU 275 CO 0.58 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.11 1h63 n ALA 276 N -2.32 2.53 0.00 1.53 0.00 -1.26 -5.01 120.51 115.98 1h63 n ALA 276 Ca -0.03 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1h63 n ALA 276 Cb 0.08 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.07 1h63 n ALA 276 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h63 n GLY 277 N 0.86 1.22 0.00 0.00 0.00 -0.11 -5.13 105.19 102.03 1h63 n GLY 277 Ca 0.20 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 44.17 1h63 n GLY 277 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h63 n GLY 278 N 1.30 0.90 3.72 -0.02 0.00 -1.26 -3.92 105.19 105.91 1h63 n GLY 278 Ca 0.00 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 1h63 n GLY 278 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h63 s LYS 279 N -2.00 4.18 0.48 1.61 1.02 -1.26 -4.94 119.74 118.82 1h63 s LYS 279 Ca 0.00 2.47 -0.23 0.00 0.02 0.00 0.00 55.97 58.23 1h63 s LYS 279 Cb 0.00 -3.13 -0.07 0.00 -0.52 0.00 0.00 37.83 34.11 1h63 s LYS 279 CO 0.00 -0.67 1.27 -1.25 -0.92 0.00 0.00 175.35 173.77 1h63 s PRO 280 N 1.20 3.60 0.29 -1.68 0.04 -1.26 -4.95 135.00 132.24 1h63 s PRO 280 Ca 0.72 2.03 -0.30 0.00 0.04 0.00 0.00 61.00 63.49 1h63 s PRO 280 Cb -0.46 -2.44 -0.11 0.00 0.04 0.00 0.00 34.50 31.53 1h63 s PRO 280 CO 0.32 -0.76 1.55 0.71 0.04 0.00 0.00 177.00 178.86 1h63 s TYR 281 N -1.39 2.81 0.41 0.56 1.51 -1.26 -4.98 117.35 115.01 1h63 s TYR 281 Ca 0.65 0.87 -0.23 0.00 -1.01 0.00 0.00 57.07 57.35 1h63 s TYR 281 Cb -0.35 -4.00 -0.10 0.00 -0.11 0.00 0.00 41.96 37.40 1h63 s TYR 281 CO 0.43 -3.32 0.99 -1.54 -1.11 0.00 0.00 175.55 171.00 1h63 s SER 282 N 0.41 6.86 0.52 2.29 1.04 -1.26 -4.92 113.70 118.64 1h63 s SER 282 Ca 0.61 1.85 0.22 0.00 0.48 0.00 0.00 55.95 59.12 1h63 s SER 282 Cb -0.46 -2.56 1.42 0.00 0.10 0.00 0.00 66.02 64.51 1h63 s SER 282 CO 0.48 -0.42 2.13 -0.08 0.98 0.00 0.00 173.24 176.33 1h63 h GLU 283 N 2.24 0.00 -0.42 4.02 4.81 -1.99 -1.17 114.58 122.07 1h63 h GLU 283 Ca -0.48 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 58.64 1h63 h GLU 283 Cb 1.20 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 1h63 h GLU 283 CO 0.62 0.07 -0.13 0.00 -0.73 0.00 0.00 179.01 178.83 1h63 h ALA 284 N 1.93 0.58 -0.35 2.92 0.00 -1.99 -1.56 119.26 120.79 1h63 h ALA 284 Ca -0.00 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 1h63 h ALA 284 Cb 0.15 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1h63 h ALA 284 CO 0.01 0.49 0.01 0.35 0.00 0.00 0.00 179.25 180.10 1h63 h PHE 285 N 0.65 0.66 -0.85 0.00 3.57 -1.63 -1.51 116.94 117.83 1h63 h PHE 285 Ca 0.10 -0.11 0.06 0.00 3.53 0.00 0.00 57.97 61.55 1h63 h PHE 285 Cb 0.68 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 39.19 1h63 h PHE 285 CO 0.05 0.71 0.56 0.00 -2.23 0.00 0.00 178.31 177.40 1h63 h ARG 286 N 0.42 0.93 -0.29 1.11 3.08 -1.19 -0.18 114.38 118.26 1h63 h ARG 286 Ca 0.10 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.07 1h63 h ARG 286 Cb 0.44 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1h63 h ARG 286 CO 0.02 0.61 0.08 1.96 -1.07 0.00 0.00 179.97 181.57 1h63 h GLN 287 N 0.96 0.46 -0.86 0.04 1.08 -0.89 -0.50 115.11 115.39 1h63 h GLN 287 Ca 0.37 -0.10 -0.01 0.00 -1.45 0.00 0.00 58.65 57.46 1h63 h GLN 287 Cb 0.21 -0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 27.53 1h63 h GLN 287 CO -0.13 0.52 0.51 0.87 -0.95 0.00 0.00 178.83 179.65 1h63 h LYS 288 N 0.31 1.17 0.03 1.46 1.57 -0.29 -1.80 116.57 119.01 1h63 h LYS 288 Ca 0.09 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1h63 h LYS 288 Cb 0.26 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1h63 h LYS 288 CO -0.00 0.83 -0.02 0.28 -0.57 0.00 0.00 179.45 179.97 1h63 h VAL 289 N 1.18 1.14 -0.64 0.50 2.07 -0.92 -2.85 116.25 116.74 1h63 h VAL 289 Ca 0.31 -0.56 0.13 0.00 0.82 0.00 0.00 66.70 67.40 1h63 h VAL 289 Cb -0.04 1.52 -0.11 0.00 -1.52 0.00 0.00 31.29 31.15 1h63 h VAL 289 CO -0.06 0.14 0.02 -0.09 0.02 0.00 0.00 177.57 177.61 1h63 h ARG 290 N -0.29 0.13 0.00 1.57 1.12 -0.75 -0.99 114.38 115.17 1h63 h ARG 290 Ca -0.00 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.86 1h63 h ARG 290 Cb 0.27 -0.03 0.00 0.00 -0.01 0.00 0.00 29.97 30.20 1h63 h ARG 290 CO 0.01 0.08 0.00 1.05 -3.11 0.00 0.00 179.97 178.00 1h63 h GLU 291 N 0.13 0.00 0.00 0.20 4.11 -1.31 -3.21 114.58 114.50 1h63 h GLU 291 Ca 0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.77 1h63 h GLU 291 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1h63 h GLU 291 CO -0.54 0.00 -1.29 0.54 0.07 0.00 0.00 179.01 177.79 1h63 n ARG 292 N -3.07 0.60 -4.04 1.06 1.74 -0.46 -4.75 116.66 107.73 1h63 n ARG 292 Ca 0.02 0.02 -0.33 0.00 -0.77 0.00 0.00 57.85 56.79 1h63 n ARG 292 Cb 0.37 -1.72 -0.15 0.00 -1.02 0.00 0.00 32.46 29.94 1h63 n ARG 292 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1h63 s PHE 293 N -3.40 3.20 -1.71 -1.55 5.36 -0.70 -4.48 117.98 114.70 1h63 s PHE 293 Ca -0.02 -2.13 0.07 0.00 -0.96 0.00 0.00 56.93 53.89 1h63 s PHE 293 Cb 0.11 -1.97 0.25 0.00 -0.34 0.00 0.00 43.02 41.07 1h63 s PHE 293 CO 0.83 -0.85 1.14 0.72 -1.46 0.00 0.00 175.22 175.59 1h63 n HIS 294 N 4.50 0.44 -3.57 10.12 8.25 -1.26 -4.78 115.22 128.93 1h63 n HIS 294 Ca -0.15 -0.20 0.00 0.00 -0.26 0.00 0.00 57.72 57.12 1h63 n HIS 294 Cb 0.43 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.49 1h63 n HIS 294 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1h63 n GLY 295 N 0.76 3.39 3.74 -1.41 0.00 -1.26 -5.08 105.19 105.34 1h63 n GLY 295 Ca 0.09 -2.17 -0.42 0.00 0.00 0.00 0.00 46.02 43.52 1h63 n GLY 295 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h63 s VAL 296 N -0.15 2.58 -0.15 1.61 1.01 -1.23 -4.88 120.40 119.20 1h63 s VAL 296 Ca 0.00 0.47 0.01 0.00 0.00 0.00 0.00 61.98 62.46 1h63 s VAL 296 Cb 0.00 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 33.08 1h63 s VAL 296 CO 0.00 0.07 -0.17 -0.63 0.00 0.00 0.00 175.10 174.36 1h63 s ILE 297 N 0.25 2.49 -0.19 2.22 1.01 -1.26 -0.85 121.20 124.87 1h63 s ILE 297 Ca 0.62 -0.84 -0.05 0.00 0.00 0.00 0.00 60.65 60.38 1h63 s ILE 297 Cb -0.43 -2.03 -0.03 0.00 0.01 0.00 0.00 42.46 39.98 1h63 s ILE 297 CO 0.41 0.53 0.01 -0.63 0.00 0.00 0.00 174.94 175.26 1h63 s ILE 298 N 0.75 4.18 -0.01 2.92 1.01 -0.06 -0.42 121.20 129.58 1h63 s ILE 298 Ca -0.07 -0.24 -0.03 0.00 0.00 0.00 0.00 60.65 60.31 1h63 s ILE 298 Cb -0.16 -2.88 -0.04 0.00 0.01 0.00 0.00 42.46 39.39 1h63 s ILE 298 CO 0.00 0.44 0.17 -0.83 0.00 0.00 0.00 174.94 174.73 1h63 s GLY 299 N 0.74 2.16 0.02 6.18 0.00 -0.17 -0.73 107.32 115.52 1h63 s GLY 299 Ca 0.01 -0.77 -0.19 0.00 0.00 0.00 0.00 44.72 43.77 1h63 s GLY 299 CO 0.02 -0.65 0.42 0.00 0.00 0.00 0.00 173.10 172.89 1h63 s ALA 300 N -1.30 -1.05 0.00 3.20 0.00 -0.81 -1.27 121.76 120.52 1h63 s ALA 300 Ca 0.26 0.43 0.00 0.00 0.00 0.00 0.00 51.96 52.66 1h63 s ALA 300 Cb -0.13 0.25 0.00 0.00 0.00 0.00 0.00 23.12 23.24 1h63 s ALA 300 CO 0.18 -0.40 0.00 0.41 0.00 0.00 0.00 175.76 175.94 1h63 n GLY 301 N 0.72 1.77 3.01 0.00 0.00 -1.26 -1.43 105.19 108.00 1h63 n GLY 301 Ca -0.19 -0.58 -0.21 0.00 0.00 0.00 0.00 46.02 45.04 1h63 n GLY 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h63 n ALA 302 N 0.00 -0.95 -1.57 4.61 0.00 -1.26 -4.85 120.51 116.49 1h63 n ALA 302 Ca 0.00 0.18 -0.31 0.00 0.00 0.00 0.00 53.44 53.31 1h63 n ALA 302 Cb 0.00 -3.05 0.05 0.00 0.00 0.00 0.00 19.45 16.45 1h63 n ALA 302 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1h63 s TYR 303 N -3.01 3.07 0.19 0.00 1.51 -1.26 -5.08 117.35 112.78 1h63 s TYR 303 Ca 0.27 1.44 0.06 0.00 -1.01 0.00 0.00 57.07 57.83 1h63 s TYR 303 Cb -0.13 -2.90 -0.05 0.00 -0.11 0.00 0.00 41.96 38.77 1h63 s TYR 303 CO 0.33 -1.24 -0.12 0.95 -1.11 0.00 0.00 175.55 174.36 1h63 s THR 304 N -2.96 1.51 0.30 -0.71 -4.23 -1.26 -5.03 115.64 103.26 1h63 s THR 304 Ca 0.59 -2.15 0.00 0.00 -1.18 0.00 0.00 61.69 58.95 1h63 s THR 304 Cb -0.14 -1.99 0.28 0.00 1.34 0.00 0.00 72.50 71.98 1h63 s THR 304 CO 0.53 -0.64 1.93 0.00 -0.54 0.00 0.00 174.62 175.89 1h63 h ALA 305 N 2.63 1.49 -0.15 3.99 0.00 -1.99 -1.49 119.26 123.74 1h63 h ALA 305 Ca -0.38 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 1h63 h ALA 305 Cb 1.21 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1h63 h ALA 305 CO 0.63 0.40 0.09 0.93 0.00 0.00 0.00 179.25 181.30 1h63 h GLU 306 N 1.05 0.20 -0.77 0.00 3.07 -1.99 -1.16 114.58 114.98 1h63 h GLU 306 Ca 0.37 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 59.19 1h63 h GLU 306 Cb 0.12 -0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 27.95 1h63 h GLU 306 CO -0.13 0.17 0.39 -0.22 -1.40 0.00 0.00 179.01 177.83 1h63 h LYS 307 N 0.18 1.09 -0.12 2.33 3.64 -1.84 -1.86 116.57 119.98 1h63 h LYS 307 Ca 0.05 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 1h63 h LYS 307 Cb 0.02 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 1h63 h LYS 307 CO -0.01 0.83 0.05 0.00 -2.27 0.00 0.00 179.45 178.05 1h63 h ALA 308 N 1.20 0.16 -0.75 5.00 0.00 -1.03 -1.69 119.26 122.15 1h63 h ALA 308 Ca 0.27 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.13 1h63 h ALA 308 Cb 0.08 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 1h63 h ALA 308 CO -0.04 -0.27 0.47 0.93 0.00 0.00 0.00 179.25 180.34 1h63 h GLU 309 N 0.05 0.87 0.33 0.00 4.39 -1.06 0.34 114.58 119.51 1h63 h GLU 309 Ca 0.04 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 1h63 h GLU 309 Cb 0.15 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 1h63 h GLU 309 CO -0.00 0.58 -0.16 0.22 -1.16 0.00 0.00 179.01 178.49 1h63 h ASP 310 N 0.90 -0.37 0.28 1.42 3.58 -1.13 0.64 116.42 121.74 1h63 h ASP 310 Ca 0.31 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.65 1h63 h ASP 310 Cb 0.05 0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.19 1h63 h ASP 310 CO -0.12 -0.25 -0.44 -0.07 -2.88 0.00 0.00 179.24 175.48 1h63 h LEU 311 N -0.46 0.21 -0.34 2.28 3.38 -1.13 -1.23 115.31 118.02 1h63 h LEU 311 Ca -0.04 -0.09 -0.17 0.00 0.09 0.00 0.00 57.88 57.66 1h63 h LEU 311 Cb 0.35 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1h63 h LEU 311 CO 0.07 0.62 -0.46 0.40 0.09 0.00 0.00 178.44 179.17 1h63 h ILE 312 N 0.16 1.27 -0.05 1.22 2.04 -0.85 -0.87 117.51 120.44 1h63 h ILE 312 Ca 0.01 -1.64 -0.07 0.00 1.00 0.00 0.00 64.86 64.16 1h63 h ILE 312 Cb 0.84 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 38.41 1h63 h ILE 312 CO 0.07 0.54 -0.30 1.23 0.00 0.00 0.00 178.15 179.69 1h63 h GLY 313 N 0.72 0.10 1.02 5.37 0.00 -0.59 -1.08 103.07 108.61 1h63 h GLY 313 Ca 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1h63 h GLY 313 CO 0.11 0.07 -0.01 0.28 0.00 0.00 0.00 176.54 176.99 1h63 n LYS 314 N -4.16 0.89 -1.91 4.80 5.02 -0.49 -4.89 118.16 117.42 1h63 n LYS 314 Ca -0.02 -0.09 -0.14 0.00 -2.02 0.00 0.00 58.31 56.05 1h63 n LYS 314 Cb 0.36 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.85 1h63 n LYS 314 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1h63 n GLY 315 N 1.10 0.49 0.08 0.72 0.00 -0.41 -4.91 105.19 102.27 1h63 n GLY 315 Ca 0.21 -0.33 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 1h63 n GLY 315 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1h63 n LEU 316 N -1.84 0.92 -4.17 0.99 4.77 -0.36 -4.96 117.00 112.35 1h63 n LEU 316 Ca -0.16 0.40 -0.11 0.00 -0.03 0.00 0.00 56.01 56.12 1h63 n LEU 316 Cb 0.56 0.13 -0.10 0.00 -2.33 0.00 0.00 43.42 41.68 1h63 n LEU 316 CO 0.20 0.41 -0.30 0.27 -1.33 0.00 0.00 177.39 176.63 1h63 s ILE 317 N -2.59 0.24 -0.07 -0.08 -4.36 -1.17 -4.72 121.20 108.44 1h63 s ILE 317 Ca -0.05 -1.93 0.10 0.00 -0.26 0.00 0.00 60.65 58.51 1h63 s ILE 317 Cb 0.08 -2.07 -0.14 0.00 1.25 0.00 0.00 42.46 41.58 1h63 s ILE 317 CO 0.82 -0.46 0.11 0.47 0.24 0.00 0.00 174.94 176.12 1h63 n ASP 318 N -0.13 2.43 -3.95 4.36 8.00 0.44 -4.19 116.55 123.52 1h63 n ASP 318 Ca -0.06 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.35 1h63 n ASP 318 Cb 0.64 1.02 -0.05 0.00 -0.02 0.00 0.00 41.12 42.70 1h63 n ASP 318 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1h63 s ALA 319 N -2.43 -0.30 -0.00 2.24 0.00 -1.01 -4.87 121.76 115.38 1h63 s ALA 319 Ca -0.05 -0.77 0.05 0.00 0.00 0.00 0.00 51.96 51.19 1h63 s ALA 319 Cb 0.04 0.99 -0.01 0.00 0.00 0.00 0.00 23.12 24.14 1h63 s ALA 319 CO 0.44 -0.80 -0.15 0.54 0.00 0.00 0.00 175.76 175.79 1h63 s VAL 320 N -3.98 1.18 -0.22 0.00 0.11 -0.69 -1.00 120.40 115.80 1h63 s VAL 320 Ca 0.19 -0.69 -0.05 0.00 -2.93 0.00 0.00 61.98 58.50 1h63 s VAL 320 Cb 0.00 -0.99 -0.02 0.00 -1.53 0.00 0.00 36.38 33.84 1h63 s VAL 320 CO 0.05 0.29 0.00 0.00 -3.33 0.00 0.00 175.10 172.12 1h63 s ALA 321 N -0.41 2.98 -0.16 1.54 0.00 -0.40 -0.55 121.76 124.76 1h63 s ALA 321 Ca 0.05 -1.09 -0.07 0.00 0.00 0.00 0.00 51.96 50.85 1h63 s ALA 321 Cb -0.06 -1.83 -0.04 0.00 0.00 0.00 0.00 23.12 21.19 1h63 s ALA 321 CO -0.00 -0.34 0.08 -0.06 0.00 0.00 0.00 175.76 175.44 1h63 s PHE 322 N 1.33 3.34 0.00 0.00 0.08 -0.14 -4.37 117.98 118.22 1h63 s PHE 322 Ca 0.04 0.23 0.00 0.00 0.12 0.00 0.00 56.93 57.32 1h63 s PHE 322 Cb -0.15 -2.02 0.00 0.00 -0.57 0.00 0.00 43.02 40.28 1h63 s PHE 322 CO 0.01 0.34 0.00 0.41 -0.10 0.00 0.00 175.22 175.88 1h63 n GLY 323 N 3.02 -0.24 0.31 4.36 0.00 -1.26 -1.44 105.19 109.94 1h63 n GLY 323 Ca -0.17 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.89 1h63 n GLY 323 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1h63 h ARG 324 N 0.00 0.48 0.00 1.61 3.08 -1.97 -0.35 114.38 117.23 1h63 h ARG 324 Ca 0.00 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 1h63 h ARG 324 Cb 0.00 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 1h63 h ARG 324 CO 0.00 0.31 -0.29 -0.44 -1.07 0.00 0.00 179.97 178.48 1h63 h ASP 325 N 0.49 0.00 0.91 7.04 3.32 -1.97 -2.22 116.42 123.98 1h63 h ASP 325 Ca 0.14 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.01 1h63 h ASP 325 Cb -0.02 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 1h63 h ASP 325 CO -0.03 0.29 -0.85 1.88 -1.72 0.00 0.00 179.24 178.81 1h63 h TYR 326 N 0.00 0.00 -0.38 4.55 0.05 -1.28 -0.54 116.97 119.37 1h63 h TYR 326 Ca -0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 1h63 h TYR 326 Cb 0.53 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.25 1h63 h TYR 326 CO 0.00 0.85 0.21 0.82 -1.05 0.00 0.00 178.16 178.99 1h63 h ILE 327 N 0.00 1.14 0.00 -2.88 2.04 -0.78 -3.15 117.51 113.88 1h63 h ILE 327 Ca -0.01 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.48 1h63 h ILE 327 Cb 1.54 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 38.31 1h63 h ILE 327 CO 0.11 0.15 -0.43 0.00 0.00 0.00 0.00 178.15 177.98 1h63 n ALA 328 N -2.24 3.32 -3.56 1.87 0.00 -0.96 -4.71 120.51 114.23 1h63 n ALA 328 Ca -0.00 -0.30 -0.29 0.00 0.00 0.00 0.00 53.44 52.84 1h63 n ALA 328 Cb 0.08 -1.18 -0.14 0.00 0.00 0.00 0.00 19.45 18.21 1h63 n ALA 328 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1h63 s ASN 329 N -3.07 3.42 0.36 0.00 0.01 -0.22 -4.42 114.94 111.03 1h63 s ASN 329 Ca 0.11 -1.82 0.05 0.00 -0.71 0.00 0.00 52.86 50.49 1h63 s ASN 329 Cb 0.18 -0.53 0.71 0.00 0.41 0.00 0.00 41.25 42.02 1h63 s ASN 329 CO 0.67 -0.37 1.97 1.55 -1.51 0.00 0.00 177.10 179.42 1h63 h PRO 330 N 7.67 0.76 -1.43 -0.60 0.13 -1.81 -2.44 132.00 134.28 1h63 h PRO 330 Ca -0.07 -0.05 -0.70 0.00 -0.87 0.00 0.00 66.00 64.31 1h63 h PRO 330 Cb 0.99 -0.17 -0.30 0.00 0.13 0.00 0.00 31.00 31.64 1h63 h PRO 330 CO 0.38 0.51 0.72 -0.40 -0.23 0.00 0.00 178.00 178.98 1h63 n ASP 331 N -4.47 7.23 -0.30 1.44 5.75 -1.26 -4.25 116.55 120.69 1h63 n ASP 331 Ca 0.09 -3.80 0.11 0.00 -0.01 0.00 0.00 54.79 51.18 1h63 n ASP 331 Cb 0.17 -0.93 0.34 0.00 -1.03 0.00 0.00 41.12 39.67 1h63 n ASP 331 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1h63 h LEU 332 N 2.46 0.73 0.18 -2.12 5.85 -1.78 -1.84 115.31 118.79 1h63 h LEU 332 Ca 0.55 0.04 0.01 0.00 0.84 0.00 0.00 57.88 59.33 1h63 h LEU 332 Cb 0.55 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 1h63 h LEU 332 CO 1.42 0.37 -0.23 0.58 -0.34 0.00 0.00 178.44 180.25 1h63 h VAL 333 N 0.78 0.50 -0.69 1.05 2.07 -1.88 -0.19 116.25 117.89 1h63 h VAL 333 Ca 0.46 0.00 0.03 0.00 0.82 0.00 0.00 66.70 68.01 1h63 h VAL 333 Cb 0.66 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 1h63 h VAL 333 CO -0.23 0.00 0.43 0.00 0.02 0.00 0.00 177.57 177.80 1h63 h ALA 334 N 0.28 0.91 -0.66 1.67 0.00 -1.79 -0.45 119.26 119.21 1h63 h ALA 334 Ca 0.01 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1h63 h ALA 334 Cb 0.45 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1h63 h ALA 334 CO -0.09 0.21 0.31 0.00 0.00 0.00 0.00 179.25 179.68 1h63 h ARG 335 N 0.85 0.96 -0.28 0.00 3.08 -1.00 0.11 114.38 118.09 1h63 h ARG 335 Ca 0.28 -0.15 -0.16 0.00 0.07 0.00 0.00 59.98 60.02 1h63 h ARG 335 Cb 0.02 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 1h63 h ARG 335 CO -0.11 0.77 -0.47 -0.07 -1.07 0.00 0.00 179.97 179.02 1h63 h LEU 336 N 0.92 0.83 -0.72 3.04 3.38 -0.69 0.37 115.31 122.43 1h63 h LEU 336 Ca 0.23 -0.41 -0.13 0.00 0.09 0.00 0.00 57.88 57.66 1h63 h LEU 336 Cb 0.13 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1h63 h LEU 336 CO -0.03 1.16 -0.38 -0.61 0.09 0.00 0.00 178.44 178.68 1h63 h GLN 337 N 0.60 0.55 -0.00 1.13 4.15 -0.86 -3.01 115.11 117.67 1h63 h GLN 337 Ca 0.03 -0.27 0.00 0.00 0.77 0.00 0.00 58.65 59.19 1h63 h GLN 337 Cb 1.04 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.73 1h63 h GLN 337 CO 0.10 0.84 -0.47 1.63 -1.93 0.00 0.00 178.83 179.01 1h63 n LYS 338 N -4.04 0.17 -3.01 1.69 5.02 0.35 -2.15 118.16 116.20 1h63 n LYS 338 Ca -0.01 -0.10 -0.20 0.00 -2.02 0.00 0.00 58.31 55.98 1h63 n LYS 338 Cb 0.50 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 34.05 1h63 n LYS 338 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1h63 n LYS 339 N -1.33 -4.71 -1.94 1.97 4.76 0.61 -4.92 118.16 112.60 1h63 n LYS 339 Ca 0.07 0.77 -0.29 0.00 -2.87 0.00 0.00 58.31 55.99 1h63 n LYS 339 Cb 0.34 -5.39 0.06 0.00 -1.84 0.00 0.00 35.03 28.19 1h63 n LYS 339 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1h63 s ALA 340 N -3.13 2.87 0.69 7.82 0.00 0.99 -5.01 121.76 125.99 1h63 s ALA 340 Ca 0.30 -0.48 -0.12 0.00 0.00 0.00 0.00 51.96 51.67 1h63 s ALA 340 Cb -0.13 -2.96 0.01 0.00 0.00 0.00 0.00 23.12 20.04 1h63 s ALA 340 CO 0.38 -1.26 1.06 -1.21 0.00 0.00 0.00 175.76 174.73 1h63 s GLU 341 N -5.39 2.91 0.16 0.00 2.02 -1.26 -4.76 118.70 112.39 1h63 s GLU 341 Ca 0.59 1.03 0.05 0.00 0.02 0.00 0.00 54.97 56.66 1h63 s GLU 341 Cb -0.11 -1.98 -0.04 0.00 0.10 0.00 0.00 34.13 32.10 1h63 s GLU 341 CO 0.50 -1.12 0.13 -0.51 0.02 0.00 0.00 175.26 174.28 1h63 s LEU 342 N -5.42 3.78 0.46 1.80 1.43 -1.26 -5.00 118.68 114.47 1h63 s LEU 342 Ca 0.59 -0.14 -0.23 0.00 -1.03 0.00 0.00 54.13 53.33 1h63 s LEU 342 Cb -0.15 -2.40 -0.08 0.00 0.03 0.00 0.00 46.19 43.60 1h63 s LEU 342 CO 0.52 0.07 1.15 0.20 0.23 0.00 0.00 176.35 178.52 1h63 s ASN 343 N -3.07 6.23 0.50 2.29 0.01 -1.26 -4.99 114.94 114.65 1h63 s ASN 343 Ca 0.31 2.26 -0.21 0.00 -0.71 0.00 0.00 52.86 54.51 1h63 s ASN 343 Cb -0.10 -2.60 -0.07 0.00 0.41 0.00 0.00 41.25 38.89 1h63 s ASN 343 CO 0.23 -0.87 1.14 -2.16 -1.51 0.00 0.00 177.10 173.93 1h63 s PRO 344 N -2.70 3.55 0.26 -0.60 0.04 -1.26 -4.86 135.00 129.42 1h63 s PRO 344 Ca 0.63 1.67 -0.17 0.00 0.04 0.00 0.00 61.00 63.17 1h63 s PRO 344 Cb -0.27 -2.18 -0.08 0.00 0.04 0.00 0.00 34.50 32.00 1h63 s PRO 344 CO 0.33 -0.70 0.71 -0.65 0.04 0.00 0.00 177.00 176.74 1h63 s GLN 345 N -3.03 4.13 -0.63 4.56 -0.21 -1.26 -4.93 119.66 118.29 1h63 s GLN 345 Ca 0.69 0.75 0.05 0.00 0.02 0.00 0.00 55.36 56.86 1h63 s GLN 345 Cb -0.25 -2.71 0.16 0.00 1.00 0.00 0.00 33.01 31.21 1h63 s GLN 345 CO 0.30 0.31 0.44 1.03 -2.12 0.00 0.00 175.29 175.24 1h63 s ARG 346 N -2.38 2.11 0.47 2.91 0.52 -1.26 -4.98 118.95 116.33 1h63 s ARG 346 Ca 0.47 -3.02 0.25 0.00 -0.52 0.00 0.00 55.73 52.91 1h63 s ARG 346 Cb -0.14 -3.02 1.27 0.00 0.52 0.00 0.00 34.95 33.59 1h63 s ARG 346 CO 0.19 -1.28 1.85 -1.35 0.02 0.00 0.00 175.30 174.73 1h63 h PRO 347 N 5.58 0.21 -0.00 3.54 0.11 -1.99 -2.29 132.00 137.17 1h63 h PRO 347 Ca 0.14 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1h63 h PRO 347 Cb 0.80 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.86 1h63 h PRO 347 CO 0.65 0.14 0.03 1.05 -0.21 0.00 0.00 178.00 179.66 1h63 h GLU 348 N 0.22 0.00 -0.29 1.05 9.09 -1.99 -1.60 114.58 121.07 1h63 h GLU 348 Ca 0.49 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.90 1h63 h GLU 348 Cb 1.53 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.63 1h63 h GLU 348 CO -0.12 0.00 0.00 -1.13 0.05 0.00 0.00 179.01 177.81 1h63 n SER 349 N -3.19 3.70 -0.14 3.06 3.41 -0.86 -4.58 113.62 115.02 1h63 n SER 349 Ca -0.03 -2.78 -0.10 0.00 -0.26 0.00 0.00 58.87 55.71 1h63 n SER 349 Cb 0.10 -0.47 -0.01 0.00 -0.26 0.00 0.00 64.21 63.57 1h63 n SER 349 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 1h63 h PHE 350 N 1.90 0.74 -3.32 7.33 0.04 -1.41 -3.43 116.94 118.79 1h63 h PHE 350 Ca 0.00 -0.10 -0.64 0.00 2.80 0.00 0.00 57.97 60.03 1h63 h PHE 350 Cb 1.29 -0.20 -0.22 0.00 2.20 0.00 0.00 35.95 39.02 1h63 h PHE 350 CO 0.45 0.72 -0.67 0.71 -0.60 0.00 0.00 178.31 178.91 1h63 s TYR 351 N -5.18 3.01 0.07 -0.55 2.02 -1.26 -4.47 117.35 110.99 1h63 s TYR 351 Ca -0.13 -0.35 0.00 0.00 -0.37 0.00 0.00 57.07 56.22 1h63 s TYR 351 Cb 0.10 -1.96 0.00 0.00 -0.40 0.00 0.00 41.96 39.70 1h63 s TYR 351 CO 0.78 -0.07 0.00 0.41 -1.57 0.00 0.00 175.55 175.10 1h63 n GLY 352 N 3.60 -1.85 3.97 0.71 0.00 -0.01 -4.81 105.19 106.81 1h63 n GLY 352 Ca -0.17 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.54 1h63 n GLY 352 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h63 n GLY 353 N -1.10 -0.23 0.00 -0.02 0.00 -1.26 -4.90 105.19 97.68 1h63 n GLY 353 Ca 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1h63 n GLY 353 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h63 n GLY 354 N 0.00 4.69 0.26 -0.02 0.00 -1.26 -4.88 105.19 103.99 1h63 n GLY 354 Ca 0.00 -0.78 0.02 0.00 0.00 0.00 0.00 46.02 45.26 1h63 n GLY 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h63 h ALA 355 N 1.00 1.49 -2.49 4.61 0.00 -1.99 -3.39 119.26 118.49 1h63 h ALA 355 Ca 0.00 -0.18 -0.53 0.00 0.00 0.00 0.00 54.91 54.20 1h63 h ALA 355 Cb 0.00 -0.11 0.03 0.00 0.00 0.00 0.00 17.79 17.71 1h63 h ALA 355 CO 0.00 0.37 0.99 -2.00 0.00 0.00 0.00 179.25 178.60 1h63 s GLU 356 N -4.89 4.19 -0.21 0.00 2.12 -1.26 -1.31 118.70 117.34 1h63 s GLU 356 Ca -0.06 2.37 0.00 0.00 0.36 0.00 0.00 54.97 57.64 1h63 s GLU 356 Cb 0.16 -3.50 0.00 0.00 0.26 0.00 0.00 34.13 31.05 1h63 s GLU 356 CO 0.74 -0.72 0.00 0.41 -0.54 0.00 0.00 175.26 175.15 1h63 n GLY 357 N 3.97 0.55 1.50 -1.50 0.00 -1.26 -4.84 105.19 103.61 1h63 n GLY 357 Ca 0.16 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1h63 n GLY 357 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1h63 n TYR 358 N -2.86 -1.00 0.09 1.61 9.36 -0.43 -4.72 117.16 119.22 1h63 n TYR 358 Ca -0.02 0.18 0.05 0.00 3.32 0.00 0.00 57.90 61.43 1h63 n TYR 358 Cb 0.11 0.28 0.10 0.00 -0.63 0.00 0.00 39.34 39.20 1h63 n TYR 358 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 1h63 n THR 359 N -3.28 0.57 -0.61 2.97 -2.24 -0.60 -4.61 114.28 106.48 1h63 n THR 359 Ca 0.00 -0.79 0.09 0.00 -2.27 0.00 0.00 64.05 61.09 1h63 n THR 359 Cb 0.00 0.81 0.36 0.00 -2.10 0.00 0.00 70.33 69.40 1h63 n THR 359 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1h63 n ASP 360 N 0.51 4.82 -4.58 3.42 5.75 -1.23 -4.84 116.55 120.40 1h63 n ASP 360 Ca 0.09 -2.45 -0.42 0.00 -0.01 0.00 0.00 54.79 52.00 1h63 n ASP 360 Cb 0.35 -0.59 -0.06 0.00 -1.03 0.00 0.00 41.12 39.79 1h63 n ASP 360 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1h63 s TYR 361 N -1.85 3.14 0.64 2.11 2.02 -1.26 -4.93 117.35 117.21 1h63 s TYR 361 Ca 0.52 0.47 -0.15 0.00 -0.37 0.00 0.00 57.07 57.53 1h63 s TYR 361 Cb 0.33 -3.23 -0.01 0.00 -0.40 0.00 0.00 41.96 38.65 1h63 s TYR 361 CO 0.25 -0.65 1.10 -1.25 -1.57 0.00 0.00 175.55 173.42 1h63 s PRO 362 N 2.86 2.96 0.49 -1.71 0.04 -1.26 -4.59 135.00 133.79 1h63 s PRO 362 Ca 0.27 1.35 0.05 0.00 0.04 0.00 0.00 61.00 62.71 1h63 s PRO 362 Cb -0.14 -1.97 0.02 0.00 0.04 0.00 0.00 34.50 32.45 1h63 s PRO 362 CO 0.15 -1.12 0.67 -1.12 0.04 0.00 0.00 177.00 175.63 1h63 s SER 363 N -2.60 5.46 0.00 6.66 0.01 -1.26 -4.65 113.70 117.32 1h63 s SER 363 Ca 0.66 -0.21 0.12 0.00 1.31 0.00 0.00 55.95 57.83 1h63 s SER 363 Cb -0.19 -0.77 0.74 0.00 0.21 0.00 0.00 66.02 66.01 1h63 s SER 363 CO 0.40 -0.96 1.17 0.18 0.41 0.00 0.00 173.24 174.44