#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hi0 s SER 4 N 0.00 -0.54 0.00 2.89 0.15 -1.26 -5.03 113.70 109.92 3hi0 s SER 4 Ca 0.00 0.50 0.20 0.00 0.70 0.00 0.00 55.95 57.35 3hi0 s SER 4 Cb 0.00 0.46 0.96 0.00 -1.71 0.00 0.00 66.02 65.73 3hi0 s SER 4 CO 0.00 -0.55 1.62 -0.62 1.20 0.00 0.00 173.24 174.88 3hi0 n GLU 5 N 0.66 0.22 -1.53 5.44 1.02 -1.26 -4.90 120.64 120.29 3hi0 n GLU 5 Ca -0.15 0.11 -0.41 0.00 -0.02 0.00 0.00 57.16 56.70 3hi0 n GLU 5 Cb 0.58 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.45 3hi0 n GLU 5 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3hi0 n ALA 6 N -1.33 0.95 1.45 0.62 0.00 -1.26 -4.81 120.51 116.13 3hi0 n ALA 6 Ca 0.08 -0.57 0.14 0.00 0.00 0.00 0.00 53.44 53.09 3hi0 n ALA 6 Cb 0.17 -2.91 0.64 0.00 0.00 0.00 0.00 19.45 17.34 3hi0 n ALA 6 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3hi0 n GLN 7 N 8.75 0.73 -0.88 0.00 6.02 -1.26 -4.13 117.38 126.63 3hi0 n GLN 7 Ca 0.41 -0.24 0.07 0.00 -0.01 0.00 0.00 57.00 57.23 3hi0 n GLN 7 Cb 0.40 -1.50 0.40 0.00 1.02 0.00 0.00 30.24 30.57 3hi0 n GLN 7 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hi0 n GLY 8 N 1.26 3.00 3.34 1.08 0.00 -1.26 -4.83 105.19 107.77 3hi0 n GLY 8 Ca 0.15 -0.93 -0.33 0.00 0.00 0.00 0.00 46.02 44.91 3hi0 n GLY 8 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hi0 s ARG 9 N -2.70 3.37 0.31 1.61 1.81 -1.26 -5.11 118.95 116.99 3hi0 s ARG 9 Ca 0.55 -0.68 -0.29 0.00 -1.72 0.00 0.00 55.73 53.59 3hi0 s ARG 9 Cb 0.41 -2.72 -0.11 0.00 -0.45 0.00 0.00 34.95 32.08 3hi0 s ARG 9 CO 0.17 0.09 1.55 -0.51 -0.68 0.00 0.00 175.30 175.92 3hi0 s LEU 10 N 0.67 4.34 0.37 2.53 1.43 -1.26 -4.96 118.68 121.80 3hi0 s LEU 10 Ca -0.06 2.96 -0.18 0.00 -1.03 0.00 0.00 54.13 55.82 3hi0 s LEU 10 Cb -0.15 -3.64 -0.10 0.00 0.03 0.00 0.00 46.19 42.32 3hi0 s LEU 10 CO 0.02 -0.88 0.84 0.42 0.23 0.00 0.00 176.35 176.98 3hi0 s THR 11 N -0.35 4.53 -0.72 5.49 -4.23 -1.26 -4.07 115.64 115.04 3hi0 s THR 11 Ca 0.60 1.22 -0.00 0.00 -1.18 0.00 0.00 61.69 62.33 3hi0 s THR 11 Cb -0.47 -3.63 0.00 0.00 1.34 0.00 0.00 72.50 69.75 3hi0 s THR 11 CO 0.52 -0.22 0.06 0.61 -0.54 0.00 0.00 174.62 175.05 3hi0 n GLY 12 N -0.42 0.05 3.01 3.99 0.00 -1.26 -5.03 105.19 105.53 3hi0 n GLY 12 Ca 0.05 -0.50 -0.26 0.00 0.00 0.00 0.00 46.02 45.31 3hi0 n GLY 12 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hi0 s LEU 13 N -2.61 1.59 -0.12 0.99 1.43 -1.26 -5.05 118.68 113.65 3hi0 s LEU 13 Ca 0.03 -0.34 -0.17 0.00 -1.03 0.00 0.00 54.13 52.62 3hi0 s LEU 13 Cb -0.01 -0.90 -0.04 0.00 0.03 0.00 0.00 46.19 45.26 3hi0 s LEU 13 CO 0.04 0.00 0.45 0.00 0.23 0.00 0.00 176.35 177.07 3hi0 s ALA 14 N 0.93 3.50 0.44 4.21 0.00 -1.26 -4.88 121.76 124.70 3hi0 s ALA 14 Ca -0.09 -0.23 -0.25 0.00 0.00 0.00 0.00 51.96 51.39 3hi0 s ALA 14 Cb -0.15 -2.60 -0.08 0.00 0.00 0.00 0.00 23.12 20.29 3hi0 s ALA 14 CO 0.00 0.04 1.34 -2.14 0.00 0.00 0.00 175.76 175.00 3hi0 s PRO 15 N 0.50 3.78 -0.13 0.00 0.02 -1.13 -3.87 135.00 134.16 3hi0 s PRO 15 Ca 0.25 2.22 0.02 0.00 0.02 0.00 0.00 61.00 63.51 3hi0 s PRO 15 Cb -0.15 -2.65 0.01 0.00 0.02 0.00 0.00 34.50 31.73 3hi0 s PRO 15 CO 0.10 -0.67 -0.21 0.54 -0.33 0.00 0.00 177.00 176.43 3hi0 s VAL 16 N -1.27 1.96 0.12 3.83 0.11 -0.45 -1.01 120.40 123.69 3hi0 s VAL 16 Ca 0.60 -0.92 -0.12 0.00 -2.93 0.00 0.00 61.98 58.61 3hi0 s VAL 16 Cb -0.39 -1.73 -0.06 0.00 -1.53 0.00 0.00 36.38 32.66 3hi0 s VAL 16 CO 0.50 0.53 0.49 -0.44 -3.33 0.00 0.00 175.10 172.85 3hi0 s SER 17 N 0.82 6.75 -0.08 3.54 0.01 -0.19 -0.72 113.70 123.83 3hi0 s SER 17 Ca -0.08 0.96 -0.00 0.00 1.31 0.00 0.00 55.95 58.14 3hi0 s SER 17 Cb -0.16 -2.24 0.02 0.00 0.21 0.00 0.00 66.02 63.86 3hi0 s SER 17 CO -0.01 0.13 -0.04 -0.69 0.41 0.00 0.00 173.24 173.04 3hi0 s VAL 18 N -1.44 0.64 -0.13 3.43 1.01 -0.19 -1.13 120.40 122.60 3hi0 s VAL 18 Ca 0.36 -0.08 -0.05 0.00 0.00 0.00 0.00 61.98 62.20 3hi0 s VAL 18 Cb -0.15 -0.72 -0.04 0.00 0.00 0.00 0.00 36.38 35.48 3hi0 s VAL 18 CO 0.19 0.29 0.07 -0.63 0.00 0.00 0.00 175.10 175.01 3hi0 s ILE 19 N 1.60 4.85 -0.04 2.22 1.01 0.65 -1.40 121.20 130.08 3hi0 s ILE 19 Ca 0.01 -0.03 0.03 0.00 0.00 0.00 0.00 60.65 60.65 3hi0 s ILE 19 Cb -0.13 -3.12 0.00 0.00 0.01 0.00 0.00 42.46 39.23 3hi0 s ILE 19 CO -0.04 0.55 -0.13 1.51 0.00 0.00 0.00 174.94 176.83 3hi0 s ASP 20 N -0.45 1.71 -0.34 3.58 -4.77 -0.53 -1.04 116.67 114.84 3hi0 s ASP 20 Ca 0.10 -0.28 -0.07 0.00 -3.30 0.00 0.00 52.55 49.00 3hi0 s ASP 20 Cb -0.12 -0.58 0.04 0.00 -1.09 0.00 0.00 42.92 41.17 3hi0 s ASP 20 CO 0.02 0.08 0.11 -0.63 0.70 0.00 0.00 175.17 175.45 3hi0 s ILE 21 N 0.31 3.83 0.26 2.11 1.01 0.49 -1.62 121.20 127.59 3hi0 s ILE 21 Ca -0.07 -1.08 0.01 0.00 0.00 0.00 0.00 60.65 59.51 3hi0 s ILE 21 Cb -0.12 -3.15 0.01 0.00 0.01 0.00 0.00 42.46 39.21 3hi0 s ILE 21 CO 0.02 -0.16 0.10 0.61 0.00 0.00 0.00 174.94 175.51 3hi0 n GLY 22 N 4.82 3.42 0.31 6.18 0.00 0.16 -2.01 105.19 118.07 3hi0 n GLY 22 Ca -0.13 -2.26 -0.05 0.00 0.00 0.00 0.00 46.02 43.58 3hi0 n GLY 22 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3hi0 h SER 23 N 0.48 0.91 0.00 1.61 0.87 -1.97 -3.35 113.55 112.09 3hi0 h SER 23 Ca -0.19 -0.19 -0.33 0.00 -1.23 0.00 0.00 61.79 59.84 3hi0 h SER 23 Cb 0.63 -0.24 -0.06 0.00 -0.44 0.00 0.00 62.40 62.29 3hi0 h SER 23 CO 0.31 0.90 -2.24 0.59 -0.53 0.00 0.00 176.83 175.87 3hi0 n ASN 24 N -4.24 1.14 -4.07 6.23 3.02 -1.26 -1.41 115.26 114.67 3hi0 n ASN 24 Ca 0.04 -0.04 -0.10 0.00 -0.03 0.00 0.00 54.58 54.45 3hi0 n ASN 24 Cb 0.27 0.53 -0.08 0.00 -0.61 0.00 0.00 39.78 39.88 3hi0 n ASN 24 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3hi0 s SER 25 N -5.50 0.13 -0.08 6.41 1.04 -1.26 -0.84 113.70 113.61 3hi0 s SER 25 Ca -0.16 -1.08 0.05 0.00 0.48 0.00 0.00 55.95 55.24 3hi0 s SER 25 Cb 0.06 0.40 -0.00 0.00 0.10 0.00 0.00 66.02 66.57 3hi0 s SER 25 CO 0.66 -0.86 -0.23 -0.69 0.98 0.00 0.00 173.24 173.10 3hi0 s VAL 26 N -4.04 1.97 0.07 5.02 1.01 -0.16 -0.66 120.40 123.61 3hi0 s VAL 26 Ca 0.24 -0.99 0.05 0.00 0.00 0.00 0.00 61.98 61.28 3hi0 s VAL 26 Cb 0.05 -1.69 -0.03 0.00 0.00 0.00 0.00 36.38 34.71 3hi0 s VAL 26 CO 0.04 0.54 -0.13 -0.13 0.00 0.00 0.00 175.10 175.42 3hi0 s ARG 27 N 0.15 0.79 -0.10 2.72 0.52 -0.64 -0.89 118.95 121.49 3hi0 s ARG 27 Ca -0.12 -0.95 0.03 0.00 -0.52 0.00 0.00 55.73 54.17 3hi0 s ARG 27 Cb -0.16 -0.74 0.01 0.00 0.52 0.00 0.00 34.95 34.57 3hi0 s ARG 27 CO 0.06 0.16 -0.20 -1.17 0.02 0.00 0.00 175.30 174.17 3hi0 s LEU 28 N -1.78 1.97 -0.06 2.53 2.96 0.35 -1.45 118.68 123.20 3hi0 s LEU 28 Ca -0.02 -0.51 0.03 0.00 -0.22 0.00 0.00 54.13 53.42 3hi0 s LEU 28 Cb -0.09 -1.27 0.00 0.00 0.50 0.00 0.00 46.19 45.33 3hi0 s LEU 28 CO 0.02 0.11 -0.17 0.54 -1.32 0.00 0.00 176.35 175.53 3hi0 s VAL 29 N 0.56 1.44 -0.23 1.68 0.11 -0.50 -1.30 120.40 122.17 3hi0 s VAL 29 Ca -0.14 -0.69 -0.06 0.00 -2.93 0.00 0.00 61.98 58.15 3hi0 s VAL 29 Cb -0.17 -1.27 -0.03 0.00 -1.53 0.00 0.00 36.38 33.39 3hi0 s VAL 29 CO 0.05 0.42 0.04 -0.69 -3.33 0.00 0.00 175.10 171.59 3hi0 s VAL 30 N 0.34 4.16 0.01 2.04 1.01 0.34 -1.02 120.40 127.28 3hi0 s VAL 30 Ca -0.11 -0.23 -0.05 0.00 0.00 0.00 0.00 61.98 61.59 3hi0 s VAL 30 Cb -0.14 -2.93 -0.05 0.00 0.00 0.00 0.00 36.38 33.26 3hi0 s VAL 30 CO 0.04 0.37 0.24 -0.31 0.00 0.00 0.00 175.10 175.45 3hi0 s TYR 31 N 1.43 3.56 0.36 5.22 2.02 0.10 -0.08 117.35 129.95 3hi0 s TYR 31 Ca 0.05 0.49 0.17 0.00 -0.37 0.00 0.00 57.07 57.42 3hi0 s TYR 31 Cb -0.15 -1.93 1.15 0.00 -0.40 0.00 0.00 41.96 40.63 3hi0 s TYR 31 CO 0.02 0.61 1.67 0.93 -1.57 0.00 0.00 175.55 177.21 3hi0 h GLU 32 N 3.83 0.28 -1.89 -0.62 5.08 -1.17 -1.18 114.58 118.92 3hi0 h GLU 32 Ca -0.49 -0.02 0.35 0.00 -1.00 0.00 0.00 59.36 58.20 3hi0 h GLU 32 Cb 1.19 -0.06 -0.09 0.00 0.50 0.00 0.00 28.75 30.29 3hi0 h GLU 32 CO 0.68 0.19 0.91 0.20 -1.00 0.00 0.00 179.01 179.98 3hi0 s GLY 33 N -4.16 -0.22 -1.01 -3.84 0.00 -1.25 -2.85 107.32 93.98 3hi0 s GLY 33 Ca -0.09 0.25 -0.21 0.00 0.00 0.00 0.00 44.72 44.67 3hi0 s GLY 33 CO 0.79 4.25 1.35 -2.27 0.00 0.00 0.00 173.10 177.22 3hi0 s LEU 34 N -3.60 4.13 0.30 0.66 2.96 -1.26 -4.74 118.68 117.13 3hi0 s LEU 34 Ca 0.26 -1.78 -0.03 0.00 -0.22 0.00 0.00 54.13 52.36 3hi0 s LEU 34 Cb 0.01 -2.50 -0.01 0.00 0.50 0.00 0.00 46.19 44.19 3hi0 s LEU 34 CO -0.02 -1.30 0.39 -0.94 -1.32 0.00 0.00 176.35 173.16 3hi0 s SER 35 N 4.38 0.71 0.23 3.68 1.04 -1.26 -5.00 113.70 117.48 3hi0 s SER 35 Ca 0.42 -1.41 -0.04 0.00 0.48 0.00 0.00 55.95 55.40 3hi0 s SER 35 Cb -0.02 0.59 0.24 0.00 0.10 0.00 0.00 66.02 66.93 3hi0 s SER 35 CO -0.08 -1.16 1.69 -0.09 0.98 0.00 0.00 173.24 174.57 3hi0 h ARG 36 N 2.23 0.82 -1.76 4.02 9.65 -1.91 -3.37 114.38 124.04 3hi0 h ARG 36 Ca -0.29 -0.27 -0.50 0.00 -1.10 0.00 0.00 59.98 57.82 3hi0 h ARG 36 Cb 1.24 -0.07 -0.36 0.00 -1.39 0.00 0.00 29.97 29.39 3hi0 h ARG 36 CO 0.40 0.88 -1.06 0.00 2.80 0.00 0.00 179.97 183.00 3hi0 n ALA 37 N -2.49 1.88 -2.18 2.80 0.00 -1.26 -4.92 120.51 114.35 3hi0 n ALA 37 Ca 0.01 -3.17 -0.32 0.00 0.00 0.00 0.00 53.44 49.97 3hi0 n ALA 37 Cb 0.37 -0.90 -0.06 0.00 0.00 0.00 0.00 19.45 18.86 3hi0 n ALA 37 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3hi0 s PRO 38 N -1.32 3.96 0.61 0.00 0.04 -1.26 -4.75 135.00 132.28 3hi0 s PRO 38 Ca 0.36 0.60 -0.14 0.00 0.04 0.00 0.00 61.00 61.87 3hi0 s PRO 38 Cb 0.23 -2.45 -0.03 0.00 0.04 0.00 0.00 34.50 32.28 3hi0 s PRO 38 CO -0.11 0.16 1.04 0.00 0.04 0.00 0.00 177.00 178.12 3hi0 s ALA 39 N -2.00 2.87 -0.35 8.56 0.00 -1.26 -4.82 121.76 124.76 3hi0 s ALA 39 Ca 0.53 0.16 -0.23 0.00 0.00 0.00 0.00 51.96 52.42 3hi0 s ALA 39 Cb -0.10 -3.16 0.01 0.00 0.00 0.00 0.00 23.12 19.87 3hi0 s ALA 39 CO 0.19 -0.77 0.79 0.08 0.00 0.00 0.00 175.76 176.05 3hi0 s VAL 40 N -2.81 4.74 0.08 0.00 1.01 -1.26 -0.62 120.40 121.55 3hi0 s VAL 40 Ca 0.59 0.96 -0.13 0.00 0.00 0.00 0.00 61.98 63.40 3hi0 s VAL 40 Cb -0.13 -4.20 -0.23 0.00 0.00 0.00 0.00 36.38 31.82 3hi0 s VAL 40 CO 0.44 -0.39 1.19 -0.07 0.00 0.00 0.00 175.10 176.27 3hi0 h LEU 41 N 9.68 0.85 -7.43 3.92 3.38 -0.80 -3.47 115.31 121.45 3hi0 h LEU 41 Ca -0.25 -0.70 -0.09 0.00 0.09 0.00 0.00 57.88 56.93 3hi0 h LEU 41 Cb 1.09 -0.26 -0.18 0.00 0.09 0.00 0.00 40.66 41.41 3hi0 h LEU 41 CO 0.91 1.50 -0.16 0.12 0.09 0.00 0.00 178.44 180.90 3hi0 s PHE 42 N -3.26 -0.23 -0.27 1.13 5.36 -1.02 -4.97 117.98 114.72 3hi0 s PHE 42 Ca -0.09 0.23 -0.09 0.00 -0.96 0.00 0.00 56.93 56.01 3hi0 s PHE 42 Cb 0.07 0.17 0.12 0.00 -0.34 0.00 0.00 43.02 43.04 3hi0 s PHE 42 CO 0.92 -0.52 0.58 1.21 -1.46 0.00 0.00 175.22 175.95 3hi0 s ASN 43 N -1.83 -0.89 -0.12 6.13 2.47 -1.26 -0.50 114.94 118.94 3hi0 s ASN 43 Ca -0.07 1.41 -0.17 0.00 0.42 0.00 0.00 52.86 54.44 3hi0 s ASN 43 Cb -0.02 2.03 0.04 0.00 -1.45 0.00 0.00 41.25 41.85 3hi0 s ASN 43 CO -0.00 -0.22 0.44 -0.70 -3.72 0.00 0.00 177.10 172.90 3hi0 s GLU 44 N 2.82 0.62 -0.03 0.43 2.12 -0.42 -5.00 118.70 119.23 3hi0 s GLU 44 Ca -0.05 0.41 0.00 0.00 0.36 0.00 0.00 54.97 55.69 3hi0 s GLU 44 Cb -0.12 0.29 0.03 0.00 0.26 0.00 0.00 34.13 34.59 3hi0 s GLU 44 CO -0.17 -0.12 -0.00 0.21 -0.54 0.00 0.00 175.26 174.64 3hi0 s LYS 45 N -0.26 0.36 -0.11 4.30 2.20 -1.26 -0.50 119.74 124.47 3hi0 s LYS 45 Ca -0.04 0.07 0.04 0.00 -0.36 0.00 0.00 55.97 55.68 3hi0 s LYS 45 Cb -0.03 -0.56 0.00 0.00 -1.51 0.00 0.00 37.83 35.73 3hi0 s LYS 45 CO 0.02 -0.15 -0.24 0.08 -0.36 0.00 0.00 175.35 174.71 3hi0 s VAL 46 N 1.14 2.06 -0.18 4.02 1.01 -0.07 -5.01 120.40 123.37 3hi0 s VAL 46 Ca -0.08 -1.01 -0.27 0.00 0.00 0.00 0.00 61.98 60.62 3hi0 s VAL 46 Cb -0.13 -1.79 -0.01 0.00 0.00 0.00 0.00 36.38 34.45 3hi0 s VAL 46 CO -0.02 0.56 0.92 -0.76 0.00 0.00 0.00 175.10 175.80 3hi0 s LEU 47 N 0.45 4.16 -0.03 3.92 1.43 -1.26 -0.98 118.68 126.36 3hi0 s LEU 47 Ca -0.16 1.29 0.01 0.00 -1.03 0.00 0.00 54.13 54.24 3hi0 s LEU 47 Cb -0.17 -3.38 -0.03 0.00 0.03 0.00 0.00 46.19 42.64 3hi0 s LEU 47 CO 0.06 -0.49 -0.02 0.00 0.23 0.00 0.00 176.35 176.14 3hi0 n GLY 49 N 3.17 0.17 0.29 0.00 0.00 -0.51 -4.21 105.19 104.10 3hi0 n GLY 49 Ca -0.06 -0.22 0.02 0.00 0.00 0.00 0.00 46.02 45.76 3hi0 n GLY 49 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3hi0 h LEU 50 N -1.14 0.52 -0.57 0.99 3.38 -1.64 -2.97 115.31 113.88 3hi0 h LEU 50 Ca -0.28 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.64 3hi0 h LEU 50 Cb 1.17 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.79 3hi0 h LEU 50 CO 0.26 0.48 -0.05 0.61 0.09 0.00 0.00 178.44 179.82 3hi0 n GLY 51 N -1.17 -0.46 3.68 0.83 0.00 -0.50 -3.90 105.19 103.67 3hi0 n GLY 51 Ca 0.03 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 3hi0 n GLY 51 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3hi0 s LYS 52 N -2.15 4.15 0.00 1.61 2.20 -1.12 -1.71 119.74 122.72 3hi0 s LYS 52 Ca 0.37 2.54 0.00 0.00 -0.36 0.00 0.00 55.97 58.52 3hi0 s LYS 52 Cb 0.21 -3.86 0.00 0.00 -1.51 0.00 0.00 37.83 32.67 3hi0 s LYS 52 CO 0.39 -0.88 0.00 0.41 -0.36 0.00 0.00 175.35 174.91 3hi0 n GLY 53 N 4.33 2.93 0.31 5.54 0.00 -1.26 -4.15 105.19 112.89 3hi0 n GLY 53 Ca 0.18 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.15 3hi0 n GLY 53 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3hi0 h LEU 54 N 0.00 0.96 -0.48 0.99 5.85 -1.41 -0.05 115.31 121.18 3hi0 h LEU 54 Ca 0.00 -0.13 0.10 0.00 0.84 0.00 0.00 57.88 58.69 3hi0 h LEU 54 Cb 0.00 -0.25 -0.09 0.00 0.37 0.00 0.00 40.66 40.69 3hi0 h LEU 54 CO 0.00 0.82 -0.15 0.00 -0.34 0.00 0.00 178.44 178.78 3hi0 h ALA 55 N 1.18 0.27 0.12 1.25 0.00 -1.89 0.24 119.26 120.42 3hi0 h ALA 55 Ca 0.25 0.18 -0.22 0.00 0.00 0.00 0.00 54.91 55.12 3hi0 h ALA 55 Cb 0.11 0.41 0.01 0.00 0.00 0.00 0.00 17.79 18.32 3hi0 h ALA 55 CO -0.03 -0.47 -1.09 1.25 0.00 0.00 0.00 179.25 178.91 3hi0 h LEU 56 N -0.04 0.38 0.00 0.00 5.85 -1.89 -3.39 115.31 116.22 3hi0 h LEU 56 Ca 0.23 -0.89 -0.07 0.00 0.84 0.00 0.00 57.88 57.99 3hi0 h LEU 56 Cb 0.39 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 3hi0 h LEU 56 CO -0.51 1.49 -0.89 0.71 -0.34 0.00 0.00 178.44 178.90 3hi0 h THR 57 N -0.40 0.33 -0.17 1.05 1.35 -0.94 -3.47 112.91 110.65 3hi0 h THR 57 Ca -0.22 -1.55 -0.07 0.00 -0.55 0.00 0.00 66.41 64.01 3hi0 h THR 57 Cb 1.65 1.92 -0.03 0.00 -1.73 0.00 0.00 68.15 69.97 3hi0 h THR 57 CO 0.08 0.19 -0.07 0.61 -0.25 0.00 0.00 175.52 176.08 3hi0 n GLY 58 N 1.25 0.63 0.00 5.82 0.00 0.83 -4.97 105.19 108.74 3hi0 n GLY 58 Ca -0.02 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.67 3hi0 n GLY 58 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3hi0 n ARG 59 N -2.13 0.00 -4.32 1.61 1.85 -1.26 -0.45 116.66 111.97 3hi0 n ARG 59 Ca -0.04 0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 56.48 3hi0 n ARG 59 Cb 0.21 0.00 -0.09 0.00 -1.05 0.00 0.00 32.46 31.53 3hi0 n ARG 59 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 3hi0 s HIS 61 N 1.08 3.11 0.21 2.89 3.76 -1.25 -3.69 115.29 121.40 3hi0 s HIS 61 Ca 0.00 0.12 -0.10 0.00 -0.15 0.00 0.00 55.06 54.94 3hi0 s HIS 61 Cb 0.00 -1.72 0.16 0.00 1.11 0.00 0.00 32.58 32.13 3hi0 s HIS 61 CO 0.00 0.46 1.85 1.49 -0.85 0.00 0.00 174.74 177.70 3hi0 h GLU 62 N 4.65 1.05 -0.68 1.40 4.57 -1.97 -0.65 114.58 122.95 3hi0 h GLU 62 Ca -0.50 -0.10 -0.06 0.00 -1.18 0.00 0.00 59.36 57.53 3hi0 h GLU 62 Cb 1.18 -0.22 -0.03 0.00 -0.16 0.00 0.00 28.75 29.52 3hi0 h GLU 62 CO 0.56 0.74 0.20 1.49 -1.18 0.00 0.00 179.01 180.83 3hi0 h GLU 63 N 1.06 1.05 -0.36 1.92 4.81 -1.98 0.28 114.58 121.36 3hi0 h GLU 63 Ca 0.28 -0.22 -0.08 0.00 -0.13 0.00 0.00 59.36 59.21 3hi0 h GLU 63 Cb -0.04 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 3hi0 h GLU 63 CO -0.05 0.90 -0.08 0.78 -0.73 0.00 0.00 179.01 179.83 3hi0 h GLY 64 N 1.07 0.76 0.98 1.92 0.00 -1.69 -2.46 103.07 103.65 3hi0 h GLY 64 Ca 0.22 -0.62 -0.02 0.00 0.00 0.00 0.00 47.33 46.91 3hi0 h GLY 64 CO -0.01 0.57 0.24 -2.08 0.00 0.00 0.00 176.54 175.26 3hi0 h VAL 65 N 0.50 1.20 -0.39 4.60 2.07 -0.78 -1.47 116.25 121.97 3hi0 h VAL 65 Ca 0.09 -0.58 0.04 0.00 0.82 0.00 0.00 66.70 67.07 3hi0 h VAL 65 Cb 0.59 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 3hi0 h VAL 65 CO 0.04 0.23 0.18 0.74 0.02 0.00 0.00 177.57 178.77 3hi0 h THR 66 N 0.69 0.94 -0.47 2.57 2.02 -0.48 -1.91 112.91 116.26 3hi0 h THR 66 Ca 0.18 -0.13 -0.11 0.00 0.77 0.00 0.00 66.41 67.12 3hi0 h THR 66 Cb 0.14 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 3hi0 h THR 66 CO -0.02 0.07 -0.13 0.03 0.37 0.00 0.00 175.52 175.84 3hi0 h ARG 67 N 0.36 0.88 -0.51 6.66 3.08 -1.33 -3.09 114.38 120.44 3hi0 h ARG 67 Ca 0.17 -0.32 -0.10 0.00 0.07 0.00 0.00 59.98 59.81 3hi0 h ARG 67 Cb 0.11 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 3hi0 h ARG 67 CO -0.14 0.96 -0.07 0.00 -1.07 0.00 0.00 179.97 179.65 3hi0 h ALA 68 N 1.06 0.91 0.00 0.04 0.00 -1.11 -1.27 119.26 118.89 3hi0 h ALA 68 Ca 0.12 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3hi0 h ALA 68 Cb 0.65 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3hi0 h ALA 68 CO 0.05 0.63 0.00 1.28 0.00 0.00 0.00 179.25 181.21 3hi0 n LEU 69 N -4.17 1.43 0.00 0.00 4.77 -0.73 -1.14 117.00 117.16 3hi0 n LEU 69 Ca 0.02 -0.71 0.00 0.00 -0.03 0.00 0.00 56.01 55.28 3hi0 n LEU 69 Cb 0.37 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 3hi0 n LEU 69 CO 0.44 0.24 0.00 0.00 -1.33 0.00 0.00 177.39 176.74 3hi0 n ALA 71 N 0.70 0.00 0.01 -1.18 0.00 -0.48 -1.52 120.51 118.04 3hi0 n ALA 71 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 3hi0 n ALA 71 Cb 0.24 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.79 3hi0 n ALA 71 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3hi0 h LEU 72 N 0.00 0.55 -0.76 0.00 3.38 -1.40 0.99 115.31 118.07 3hi0 h LEU 72 Ca 0.00 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 3hi0 h LEU 72 Cb 0.00 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 3hi0 h LEU 72 CO 0.00 0.94 0.39 0.03 0.09 0.00 0.00 178.44 179.89 3hi0 h ARG 73 N 0.41 1.08 -0.16 1.13 3.08 -1.55 -0.28 114.38 118.09 3hi0 h ARG 73 Ca 0.02 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 3hi0 h ARG 73 Cb 0.99 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 3hi0 h ARG 73 CO 0.09 0.82 0.01 -0.09 -1.07 0.00 0.00 179.97 179.73 3hi0 h ARG 74 N 1.06 0.27 -0.20 0.04 2.43 -1.76 -3.09 114.38 113.12 3hi0 h ARG 74 Ca 0.26 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 3hi0 h ARG 74 Cb 0.08 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 3hi0 h ARG 74 CO -0.04 0.49 0.10 0.74 -1.51 0.00 0.00 179.97 179.75 3hi0 h PHE 75 N 0.02 0.26 0.70 2.20 0.04 -0.59 -1.43 116.94 118.14 3hi0 h PHE 75 Ca 0.04 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.79 3hi0 h PHE 75 Cb 0.36 -0.09 -0.00 0.00 2.20 0.00 0.00 35.95 38.42 3hi0 h PHE 75 CO 0.03 0.20 -0.41 1.25 -0.60 0.00 0.00 178.31 178.78 3hi0 h HIS 76 N 0.28 -1.09 0.00 -0.55 2.76 -0.98 -1.36 115.15 114.21 3hi0 h HIS 76 Ca 0.07 -0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.18 3hi0 h HIS 76 Cb 0.03 0.39 -0.01 0.00 1.55 0.00 0.00 27.41 29.37 3hi0 h HIS 76 CO 0.00 -0.63 -0.22 -0.39 -1.30 0.00 0.00 177.93 175.39 3hi0 h VAL 77 N -1.04 1.12 -0.13 5.26 -1.51 -1.43 -2.64 116.25 115.88 3hi0 h VAL 77 Ca -0.09 -0.77 -0.15 0.00 -1.23 0.00 0.00 66.70 64.45 3hi0 h VAL 77 Cb 0.84 1.42 -0.01 0.00 -2.13 0.00 0.00 31.29 31.41 3hi0 h VAL 77 CO 0.10 0.22 -0.57 -0.07 -1.23 0.00 0.00 177.57 176.02 3hi0 h LEU 78 N 0.00 0.45 -1.05 4.19 3.38 -1.17 -1.17 115.31 119.94 3hi0 h LEU 78 Ca -0.00 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 57.63 3hi0 h LEU 78 Cb 0.40 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 3hi0 h LEU 78 CO 0.03 0.92 -0.33 -1.28 0.09 0.00 0.00 178.44 177.86 3hi0 h SER 79 N 0.30 0.26 0.13 -0.43 0.87 -0.89 -0.86 113.55 112.94 3hi0 h SER 79 Ca 0.00 -0.09 -0.18 0.00 -1.23 0.00 0.00 61.79 60.29 3hi0 h SER 79 Cb 1.08 -0.07 0.02 0.00 -0.44 0.00 0.00 62.40 62.99 3hi0 h SER 79 CO 0.10 0.59 -0.81 -0.33 -0.53 0.00 0.00 176.83 175.85 3hi0 h GLU 80 N 0.22 0.29 -0.99 2.24 5.08 -1.42 -2.09 114.58 117.90 3hi0 h GLU 80 Ca 0.03 -0.49 0.08 0.00 -1.00 0.00 0.00 59.36 57.98 3hi0 h GLU 80 Cb 0.70 0.18 -0.07 0.00 0.50 0.00 0.00 28.75 30.06 3hi0 h GLU 80 CO 0.05 1.23 0.64 0.37 -1.00 0.00 0.00 179.01 180.31 3hi0 h GLN 81 N -0.40 1.08 0.00 2.33 5.75 -1.20 0.19 115.11 122.86 3hi0 h GLN 81 Ca -0.14 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.29 3hi0 h GLN 81 Cb 1.62 -0.24 0.00 0.00 1.07 0.00 0.00 27.48 29.93 3hi0 h GLN 81 CO 0.14 0.71 0.00 0.00 -2.65 0.00 0.00 178.83 177.03 3hi0 n ALA 82 N -2.36 2.25 -3.79 3.38 0.00 -0.33 -4.89 120.51 114.77 3hi0 n ALA 82 Ca 0.16 -0.12 -0.27 0.00 0.00 0.00 0.00 53.44 53.21 3hi0 n ALA 82 Cb 0.23 -1.32 0.04 0.00 0.00 0.00 0.00 19.45 18.40 3hi0 n ALA 82 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3hi0 n GLN 83 N -0.99 -6.08 -2.42 0.00 6.02 0.68 -4.93 117.38 109.66 3hi0 n GLN 83 Ca 0.15 0.67 -0.37 0.00 -0.01 0.00 0.00 57.00 57.44 3hi0 n GLN 83 Cb 0.07 -5.56 -0.03 0.00 1.02 0.00 0.00 30.24 25.74 3hi0 n GLN 83 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3hi0 s ALA 84 N -3.37 3.08 -0.97 -1.58 0.00 -0.79 -4.50 121.76 113.63 3hi0 s ALA 84 Ca 0.52 0.82 0.17 0.00 0.00 0.00 0.00 51.96 53.47 3hi0 s ALA 84 Cb -0.25 -3.32 -0.15 0.00 0.00 0.00 0.00 23.12 19.40 3hi0 s ALA 84 CO 0.80 -0.38 0.76 1.04 0.00 0.00 0.00 175.76 177.98 3hi0 n GLN 85 N -0.10 1.40 -3.80 0.00 1.13 -0.18 -4.87 117.38 110.95 3hi0 n GLN 85 Ca 0.05 -0.17 -0.12 0.00 -1.94 0.00 0.00 57.00 54.82 3hi0 n GLN 85 Cb 0.48 -1.31 -0.10 0.00 0.11 0.00 0.00 30.24 29.42 3hi0 n GLN 85 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 3hi0 s LYS 86 N -2.51 0.48 -0.04 -1.09 2.47 -1.23 -5.08 119.74 112.76 3hi0 s LYS 86 Ca 0.08 -0.06 0.04 0.00 -1.56 0.00 0.00 55.97 54.47 3hi0 s LYS 86 Cb 0.13 0.21 -0.00 0.00 -1.46 0.00 0.00 37.83 36.71 3hi0 s LYS 86 CO 0.65 -0.11 -0.16 -1.17 0.16 0.00 0.00 175.35 174.73 3hi0 s LEU 87 N -0.84 1.91 -0.05 5.43 2.96 -1.26 -1.02 118.68 125.81 3hi0 s LEU 87 Ca -0.09 -0.32 0.06 0.00 -0.22 0.00 0.00 54.13 53.56 3hi0 s LEU 87 Cb -0.05 -0.89 -0.01 0.00 0.50 0.00 0.00 46.19 45.75 3hi0 s LEU 87 CO 0.02 0.15 -0.23 -0.31 -1.32 0.00 0.00 176.35 174.66 3hi0 s TYR 88 N 0.00 2.24 -0.15 5.38 2.02 -0.28 -4.98 117.35 121.58 3hi0 s TYR 88 Ca -0.02 -0.64 0.01 0.00 -0.37 0.00 0.00 57.07 56.05 3hi0 s TYR 88 Cb -0.10 -1.47 0.02 0.00 -0.40 0.00 0.00 41.96 40.01 3hi0 s TYR 88 CO 0.01 -0.19 -0.17 0.08 -1.57 0.00 0.00 175.55 173.72 3hi0 s VAL 89 N -0.16 1.73 -0.08 0.71 1.01 -1.26 -0.25 120.40 122.10 3hi0 s VAL 89 Ca -0.02 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.24 3hi0 s VAL 89 Cb -0.13 -1.59 -0.02 0.00 0.00 0.00 0.00 36.38 34.64 3hi0 s VAL 89 CO 0.03 0.49 -0.14 -0.76 0.00 0.00 0.00 175.10 174.71 3hi0 s LEU 90 N 1.30 2.69 0.18 3.92 1.43 -0.21 -0.02 118.68 127.96 3hi0 s LEU 90 Ca 0.02 -0.27 0.07 0.00 -1.03 0.00 0.00 54.13 52.93 3hi0 s LEU 90 Cb -0.13 -1.57 -0.04 0.00 0.03 0.00 0.00 46.19 44.48 3hi0 s LEU 90 CO -0.09 0.27 -0.15 0.00 0.23 0.00 0.00 176.35 176.61 3hi0 s ALA 91 N -0.27 1.89 0.60 4.21 0.00 0.08 -0.37 121.76 127.89 3hi0 s ALA 91 Ca 0.02 -1.54 -0.16 0.00 0.00 0.00 0.00 51.96 50.28 3hi0 s ALA 91 Cb -0.13 -0.10 -0.03 0.00 0.00 0.00 0.00 23.12 22.85 3hi0 s ALA 91 CO 0.03 0.11 1.08 -0.08 0.00 0.00 0.00 175.76 176.90 3hi0 s THR 92 N -2.58 3.56 0.32 0.00 -1.32 -0.85 -1.13 115.64 113.63 3hi0 s THR 92 Ca 0.18 0.79 0.07 0.00 -1.21 0.00 0.00 61.69 61.51 3hi0 s THR 92 Cb -0.03 -3.30 0.31 0.00 -1.51 0.00 0.00 72.50 67.98 3hi0 s THR 92 CO 0.06 -0.39 1.80 0.00 -2.21 0.00 0.00 174.62 173.87 3hi0 h ALA 93 N 0.53 1.72 -0.08 11.08 0.00 -1.68 -1.65 119.26 129.18 3hi0 h ALA 93 Ca -0.47 0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.52 3hi0 h ALA 93 Cb 1.23 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 3hi0 h ALA 93 CO 0.57 -0.07 0.13 0.00 0.00 0.00 0.00 179.25 179.87 3hi0 h ALA 94 N 1.63 1.53 -0.73 0.00 0.00 -1.93 -2.97 119.26 116.79 3hi0 h ALA 94 Ca 0.55 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.52 3hi0 h ALA 94 Cb 0.88 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 3hi0 h ALA 94 CO -0.34 -0.17 0.48 0.00 0.00 0.00 0.00 179.25 179.22 3hi0 h ALA 95 N 1.83 1.66 0.02 0.00 0.00 -1.67 -2.35 119.26 118.75 3hi0 h ALA 95 Ca 0.04 -0.03 -0.36 0.00 0.00 0.00 0.00 54.91 54.56 3hi0 h ALA 95 Cb 0.29 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 3hi0 h ALA 95 CO -0.00 0.24 -2.24 -2.13 0.00 0.00 0.00 179.25 175.12 3hi0 n ARG 96 N -4.47 0.68 0.28 0.00 0.63 -1.13 -4.19 116.66 108.46 3hi0 n ARG 96 Ca 0.10 0.15 0.13 0.00 -0.92 0.00 0.00 57.85 57.31 3hi0 n ARG 96 Cb 0.19 -1.60 0.80 0.00 0.45 0.00 0.00 32.46 32.31 3hi0 n ARG 96 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 3hi0 h GLU 97 N 0.01 0.00 -6.73 -0.14 4.39 -1.48 -3.40 114.58 107.24 3hi0 h GLU 97 Ca -0.49 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 58.68 3hi0 h GLU 97 Cb 2.05 0.00 0.06 0.00 -0.10 0.00 0.00 28.75 30.76 3hi0 h GLU 97 CO 0.01 0.07 0.85 0.00 -1.16 0.00 0.00 179.01 178.77 3hi0 s ALA 98 N -4.40 3.72 0.17 3.43 0.00 -0.89 -4.91 121.76 118.88 3hi0 s ALA 98 Ca -0.04 1.44 -0.12 0.00 0.00 0.00 0.00 51.96 53.24 3hi0 s ALA 98 Cb 0.14 -3.61 0.19 0.00 0.00 0.00 0.00 23.12 19.84 3hi0 s ALA 98 CO 0.57 -0.84 1.15 -1.91 0.00 0.00 0.00 175.76 174.72 3hi0 n GLU 99 N 2.76 -0.17 -0.48 0.00 2.13 0.41 -0.16 120.64 125.13 3hi0 n GLU 99 Ca 0.09 1.14 0.07 0.00 0.66 0.00 0.00 57.16 59.12 3hi0 n GLU 99 Cb 0.38 -1.69 0.26 0.00 0.27 0.00 0.00 31.44 30.67 3hi0 n GLU 99 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 3hi0 n ASN 100 N -5.09 3.69 0.01 4.31 6.94 -1.26 -4.54 115.26 119.30 3hi0 n ASN 100 Ca 0.08 -2.37 -0.12 0.00 -0.02 0.00 0.00 54.58 52.15 3hi0 n ASN 100 Cb 0.30 -0.51 -0.10 0.00 -2.36 0.00 0.00 39.78 37.12 3hi0 n ASN 100 CO 0.00 0.00 0.00 1.23 -1.03 0.00 0.00 177.26 177.46 3hi0 h GLY 101 N 4.55 -0.09 0.17 4.83 0.00 -0.72 -2.88 103.07 108.93 3hi0 h GLY 101 Ca 0.00 0.03 0.17 0.00 0.00 0.00 0.00 47.33 47.54 3hi0 h GLY 101 CO 0.20 -0.03 0.55 -2.55 0.00 0.00 0.00 176.54 174.70 3hi0 h PRO 102 N -0.69 0.70 -0.35 4.80 0.11 -1.76 0.16 132.00 134.98 3hi0 h PRO 102 Ca -0.01 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.95 3hi0 h PRO 102 Cb 0.57 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 3hi0 h PRO 102 CO 0.01 0.46 -0.19 -0.44 -0.21 0.00 0.00 178.00 177.64 3hi0 h ASP 103 N 0.72 0.77 -0.36 -2.05 3.32 -1.89 -2.07 116.42 114.86 3hi0 h ASP 103 Ca 0.54 -0.42 0.03 0.00 0.02 0.00 0.00 57.03 57.20 3hi0 h ASP 103 Cb 0.80 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.11 3hi0 h ASP 103 CO -0.38 1.02 0.17 0.15 -1.72 0.00 0.00 179.24 178.49 3hi0 h PHE 104 N 0.53 0.32 -0.86 4.55 3.57 -1.11 -1.10 116.94 122.84 3hi0 h PHE 104 Ca 0.07 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.60 3hi0 h PHE 104 Cb 0.74 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.35 3hi0 h PHE 104 CO 0.06 0.16 0.57 0.82 -2.23 0.00 0.00 178.31 177.69 3hi0 h ILE 105 N 0.36 1.21 -0.63 1.41 2.04 -0.66 0.58 117.51 121.81 3hi0 h ILE 105 Ca 0.15 -0.40 -0.07 0.00 1.00 0.00 0.00 64.86 65.55 3hi0 h ILE 105 Cb 0.07 -0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.08 3hi0 h ILE 105 CO -0.12 0.21 0.11 -0.09 0.00 0.00 0.00 178.15 178.26 3hi0 h ARG 106 N 1.15 1.03 -0.21 2.37 2.43 -1.08 0.99 114.38 121.06 3hi0 h ARG 106 Ca 0.32 -0.27 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 3hi0 h ARG 106 Cb -0.11 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.31 3hi0 h ARG 106 CO -0.08 0.96 0.00 0.93 -1.51 0.00 0.00 179.97 180.28 3hi0 h GLU 107 N 0.95 0.37 -0.72 0.20 5.08 -0.75 -2.28 114.58 117.43 3hi0 h GLU 107 Ca 0.19 -0.12 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 3hi0 h GLU 107 Cb 0.42 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 3hi0 h GLU 107 CO 0.01 0.56 0.31 0.00 -1.00 0.00 0.00 179.01 178.89 3hi0 h ALA 108 N 0.80 0.94 -0.44 3.43 0.00 -0.74 -1.15 119.26 122.09 3hi0 h ALA 108 Ca 0.06 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 3hi0 h ALA 108 Cb 0.39 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3hi0 h ALA 108 CO 0.01 0.54 0.01 0.93 0.00 0.00 0.00 179.25 180.75 3hi0 h GLU 109 N 1.03 0.70 0.32 0.00 5.08 -0.76 -1.70 114.58 119.25 3hi0 h GLU 109 Ca 0.24 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 3hi0 h GLU 109 Cb 0.18 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.35 3hi0 h GLU 109 CO -0.02 0.71 -0.15 0.00 -1.00 0.00 0.00 179.01 178.54 3hi0 h ALA 110 N 1.35 -0.43 -0.74 3.43 0.00 -1.01 0.40 119.26 122.27 3hi0 h ALA 110 Ca 0.14 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.01 3hi0 h ALA 110 Cb 0.39 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.28 3hi0 h ALA 110 CO 0.01 -0.70 0.40 0.82 0.00 0.00 0.00 179.25 179.79 3hi0 h ILE 111 N -0.52 0.90 0.00 0.00 2.04 -1.09 -2.76 117.51 116.08 3hi0 h ILE 111 Ca -0.04 -0.24 -0.11 0.00 1.00 0.00 0.00 64.86 65.47 3hi0 h ILE 111 Cb 0.39 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 3hi0 h ILE 111 CO 0.07 0.13 -1.01 -0.07 0.00 0.00 0.00 178.15 177.26 3hi0 h LEU 112 N 0.69 0.00 -0.80 1.44 3.38 -1.29 -3.47 115.31 115.26 3hi0 h LEU 112 Ca 0.35 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 58.11 3hi0 h LEU 112 Cb 0.32 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.14 3hi0 h LEU 112 CO -0.24 0.40 -0.37 0.61 0.09 0.00 0.00 178.44 178.93 3hi0 n GLY 113 N 1.29 0.13 3.63 0.83 0.00 0.14 -5.01 105.19 106.20 3hi0 n GLY 113 Ca -0.04 -0.18 -0.10 0.00 0.00 0.00 0.00 46.02 45.70 3hi0 n GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hi0 s GLU 115 N 0.14 3.17 -0.22 0.00 -1.05 -1.26 -4.46 118.70 115.02 3hi0 s GLU 115 Ca 0.02 1.49 -0.05 0.00 -0.15 0.00 0.00 54.97 56.29 3hi0 s GLU 115 Cb -0.05 -1.99 -0.02 0.00 -0.44 0.00 0.00 34.13 31.64 3hi0 s GLU 115 CO -0.04 -0.98 -0.01 0.42 0.95 0.00 0.00 175.26 175.60 3hi0 s ILE 116 N -2.03 3.72 -0.54 1.83 1.01 -1.26 -4.24 121.20 119.69 3hi0 s ILE 116 Ca 0.70 -0.38 -0.28 0.00 0.00 0.00 0.00 60.65 60.68 3hi0 s ILE 116 Cb -0.22 -2.70 0.03 0.00 0.01 0.00 0.00 42.46 39.58 3hi0 s ILE 116 CO 0.33 0.41 1.21 -1.61 0.00 0.00 0.00 174.94 175.28 3hi0 s GLU 117 N 1.32 3.56 -0.48 2.79 0.41 0.97 -4.90 118.70 122.37 3hi0 s GLU 117 Ca 0.04 0.41 -0.25 0.00 -0.41 0.00 0.00 54.97 54.75 3hi0 s GLU 117 Cb -0.15 -4.00 0.03 0.00 -1.78 0.00 0.00 34.13 28.24 3hi0 s GLU 117 CO -0.00 -1.61 0.94 0.08 -0.49 0.00 0.00 175.26 174.17 3hi0 s VAL 118 N 4.96 4.44 -0.08 2.63 1.01 -1.26 -0.74 120.40 131.36 3hi0 s VAL 118 Ca 0.47 0.67 -0.19 0.00 0.00 0.00 0.00 61.98 62.92 3hi0 s VAL 118 Cb -0.08 -4.46 -0.05 0.00 0.00 0.00 0.00 36.38 31.79 3hi0 s VAL 118 CO 0.28 -0.90 0.52 -0.76 0.00 0.00 0.00 175.10 174.24 3hi0 s LEU 119 N 3.83 4.33 0.91 3.92 1.43 -0.28 -4.89 118.68 127.93 3hi0 s LEU 119 Ca 0.36 0.94 -0.11 0.00 -1.03 0.00 0.00 54.13 54.29 3hi0 s LEU 119 Cb -0.10 -2.78 0.14 0.00 0.03 0.00 0.00 46.19 43.48 3hi0 s LEU 119 CO 0.25 0.04 1.10 -0.94 0.23 0.00 0.00 176.35 177.03 3hi0 s SER 120 N 0.32 3.17 0.50 2.29 1.04 -1.26 -1.78 113.70 117.98 3hi0 s SER 120 Ca 0.28 1.79 0.17 0.00 0.48 0.00 0.00 55.95 58.67 3hi0 s SER 120 Cb -0.16 -2.40 1.23 0.00 0.10 0.00 0.00 66.02 64.79 3hi0 s SER 120 CO 0.13 -2.88 2.09 1.23 0.98 0.00 0.00 173.24 174.79 3hi0 h GLY 121 N -1.71 0.12 1.20 7.32 0.00 -1.98 -1.39 103.07 106.63 3hi0 h GLY 121 Ca -0.48 -0.04 -0.23 0.00 0.00 0.00 0.00 47.33 46.58 3hi0 h GLY 121 CO 0.49 0.03 -0.83 -2.09 0.00 0.00 0.00 176.54 174.15 3hi0 h GLU 122 N 0.10 0.77 -0.57 4.80 4.81 -1.89 -2.25 114.58 120.35 3hi0 h GLU 122 Ca 0.09 -0.66 -0.10 0.00 -0.13 0.00 0.00 59.36 58.56 3hi0 h GLU 122 Cb 0.24 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 3hi0 h GLU 122 CO -0.01 1.26 -0.05 0.87 -0.73 0.00 0.00 179.01 180.35 3hi0 h LYS 123 N 0.51 1.04 -0.52 1.92 1.57 -1.79 -2.37 116.57 116.92 3hi0 h LYS 123 Ca -0.07 -0.35 0.02 0.00 -1.87 0.00 0.00 60.65 58.38 3hi0 h LYS 123 Cb 1.46 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.65 3hi0 h LYS 123 CO 0.17 1.04 0.31 0.93 -0.57 0.00 0.00 179.45 181.33 3hi0 h GLU 124 N 0.94 0.60 -0.47 3.15 5.08 -1.30 0.41 114.58 122.99 3hi0 h GLU 124 Ca 0.16 -0.04 0.09 0.00 -1.00 0.00 0.00 59.36 58.57 3hi0 h GLU 124 Cb 0.61 -0.14 -0.07 0.00 0.50 0.00 0.00 28.75 29.65 3hi0 h GLU 124 CO 0.04 0.40 0.04 0.00 -1.00 0.00 0.00 179.01 178.49 3hi0 h ALA 125 N 1.23 0.48 -0.17 3.43 0.00 -1.26 0.14 119.26 123.11 3hi0 h ALA 125 Ca 0.21 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 3hi0 h ALA 125 Cb 0.02 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 3hi0 h ALA 125 CO -0.09 -0.36 -0.05 1.25 0.00 0.00 0.00 179.25 180.00 3hi0 h LEU 126 N 0.16 0.34 -1.22 0.00 5.85 -1.15 -2.45 115.31 116.84 3hi0 h LEU 126 Ca 0.24 -0.38 -0.08 0.00 0.84 0.00 0.00 57.88 58.50 3hi0 h LEU 126 Cb 0.33 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 3hi0 h LEU 126 CO -0.35 0.64 -0.35 1.88 -0.34 0.00 0.00 178.44 179.91 3hi0 h TYR 127 N 0.03 0.07 -0.87 1.25 0.05 -0.74 -1.48 116.97 115.29 3hi0 h TYR 127 Ca 0.04 -0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.78 3hi0 h TYR 127 Cb 0.50 -0.02 -0.04 0.00 1.01 0.00 0.00 36.73 38.18 3hi0 h TYR 127 CO 0.06 0.41 0.44 0.77 -1.05 0.00 0.00 178.16 178.79 3hi0 h SER 128 N 0.06 1.12 -0.27 3.88 0.02 -0.68 -0.64 113.55 117.03 3hi0 h SER 128 Ca 0.00 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 60.83 3hi0 h SER 128 Cb 0.65 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 3hi0 h SER 128 CO 0.05 0.92 0.13 0.00 -1.14 0.00 0.00 176.83 176.79 3hi0 h ALA 129 N 1.25 0.35 0.00 3.77 0.00 -0.90 -1.51 119.26 122.21 3hi0 h ALA 129 Ca 0.30 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 3hi0 h ALA 129 Cb 0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3hi0 h ALA 129 CO -0.04 -0.09 -0.23 1.88 0.00 0.00 0.00 179.25 180.76 3hi0 h TYR 130 N 0.31 0.00 -0.41 0.00 0.05 -1.09 0.55 116.97 116.38 3hi0 h TYR 130 Ca 0.09 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.76 3hi0 h TYR 130 Cb 0.12 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.84 3hi0 h TYR 130 CO -0.02 0.23 -0.17 0.78 -1.05 0.00 0.00 178.16 177.93 3hi0 h GLY 131 N 1.07 0.90 0.48 3.88 0.00 -0.69 -0.50 103.07 108.21 3hi0 h GLY 131 Ca -0.00 -0.80 -0.00 0.00 0.00 0.00 0.00 47.33 46.53 3hi0 h GLY 131 CO 0.03 0.72 -0.01 -2.08 0.00 0.00 0.00 176.54 175.21 3hi0 h VAL 132 N 0.65 1.36 -0.77 4.60 2.07 -0.71 -2.96 116.25 120.49 3hi0 h VAL 132 Ca 0.09 -1.20 0.16 0.00 0.82 0.00 0.00 66.70 66.58 3hi0 h VAL 132 Cb 0.72 2.17 -0.11 0.00 -1.52 0.00 0.00 31.29 32.55 3hi0 h VAL 132 CO 0.05 0.31 0.26 0.40 0.02 0.00 0.00 177.57 178.61 3hi0 h ILE 133 N -0.55 0.55 0.00 4.57 2.04 0.05 -1.21 117.51 122.98 3hi0 h ILE 133 Ca -0.00 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.74 3hi0 h ILE 133 Cb 0.52 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 3hi0 h ILE 133 CO 0.00 0.06 0.00 0.77 0.00 0.00 0.00 178.15 178.99 3hi0 h SER 134 N 0.35 0.00 -0.07 1.72 4.64 -1.07 -3.28 113.55 115.84 3hi0 h SER 134 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 3hi0 h SER 134 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 3hi0 h SER 134 CO -0.48 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.09 3hi0 n GLY 135 N 0.24 0.66 3.09 -0.77 0.00 -0.49 -4.76 105.19 103.16 3hi0 n GLY 135 Ca 0.03 -0.15 -0.16 0.00 0.00 0.00 0.00 46.02 45.74 3hi0 n GLY 135 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hi0 s PHE 136 N -0.66 0.85 -0.37 1.61 0.40 -1.00 -1.06 117.98 117.75 3hi0 s PHE 136 Ca 0.08 -0.42 -0.23 0.00 -0.60 0.00 0.00 56.93 55.76 3hi0 s PHE 136 Cb 0.05 -0.50 0.01 0.00 0.51 0.00 0.00 43.02 43.08 3hi0 s PHE 136 CO 0.06 -0.03 0.76 -0.47 0.70 0.00 0.00 175.22 176.24 3hi0 s TYR 137 N -1.12 3.11 -1.04 0.36 5.04 -1.26 -4.41 117.35 118.03 3hi0 s TYR 137 Ca -0.05 0.49 -0.17 0.00 -2.44 0.00 0.00 57.07 54.90 3hi0 s TYR 137 Cb -0.09 -3.37 0.01 0.00 0.35 0.00 0.00 41.96 38.86 3hi0 s TYR 137 CO 0.01 -0.73 0.72 1.04 -1.34 0.00 0.00 175.55 175.25 3hi0 n GLN 138 N 6.37 -1.08 -1.67 4.97 6.02 -1.26 -4.93 117.38 125.80 3hi0 n GLN 138 Ca 0.02 0.55 -0.34 0.00 -0.01 0.00 0.00 57.00 57.22 3hi0 n GLN 138 Cb 0.48 -3.56 0.07 0.00 1.02 0.00 0.00 30.24 28.25 3hi0 n GLN 138 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 3hi0 s PRO 139 N -5.75 2.53 -0.28 -1.09 0.04 -1.26 -4.67 135.00 124.53 3hi0 s PRO 139 Ca 0.33 1.66 0.01 0.00 0.04 0.00 0.00 61.00 63.04 3hi0 s PRO 139 Cb -0.14 -1.89 0.17 0.00 0.04 0.00 0.00 34.50 32.68 3hi0 s PRO 139 CO 0.88 -1.51 0.48 0.34 0.04 0.00 0.00 177.00 177.23 3hi0 s ASP 140 N -2.09 -0.44 0.00 6.66 2.15 -1.26 0.62 116.67 122.31 3hi0 s ASP 140 Ca 0.73 0.12 0.00 0.00 0.43 0.00 0.00 52.55 53.83 3hi0 s ASP 140 Cb -0.27 1.52 0.00 0.00 -0.30 0.00 0.00 42.92 43.87 3hi0 s ASP 140 CO 0.41 -0.31 0.00 0.61 -0.17 0.00 0.00 175.17 175.71 3hi0 n GLY 141 N 5.39 -0.66 3.19 2.66 0.00 -0.30 -2.54 105.19 112.93 3hi0 n GLY 141 Ca 0.00 -0.36 -0.30 0.00 0.00 0.00 0.00 46.02 45.37 3hi0 n GLY 141 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hi0 s ILE 142 N -4.00 1.82 -0.10 -0.61 1.01 -0.59 -0.24 121.20 118.48 3hi0 s ILE 142 Ca 0.00 -0.90 -0.17 0.00 0.00 0.00 0.00 60.65 59.59 3hi0 s ILE 142 Cb 0.00 -1.57 -0.05 0.00 0.01 0.00 0.00 42.46 40.85 3hi0 s ILE 142 CO 0.00 0.51 0.42 0.00 0.00 0.00 0.00 174.94 175.87 3hi0 s ALA 143 N 0.25 3.54 -0.12 9.38 0.00 0.12 -0.79 121.76 134.14 3hi0 s ALA 143 Ca -0.13 -0.25 0.02 0.00 0.00 0.00 0.00 51.96 51.60 3hi0 s ALA 143 Cb -0.16 -2.54 0.01 0.00 0.00 0.00 0.00 23.12 20.43 3hi0 s ALA 143 CO 0.06 0.11 -0.19 0.20 0.00 0.00 0.00 175.76 175.95 3hi0 s GLY 144 N 0.26 1.18 -0.27 0.00 0.00 -0.23 -1.04 107.32 107.23 3hi0 s GLY 144 Ca 0.23 -0.88 -0.02 0.00 0.00 0.00 0.00 44.72 44.05 3hi0 s GLY 144 CO 0.09 0.06 -0.03 -0.35 0.00 0.00 0.00 173.10 172.88 3hi0 s ASP 145 N 0.83 4.56 -0.47 1.64 -1.08 -0.67 -0.22 116.67 121.26 3hi0 s ASP 145 Ca -0.09 -0.93 -0.15 0.00 -0.52 0.00 0.00 52.55 50.86 3hi0 s ASP 145 Cb -0.16 -1.71 0.07 0.00 -1.46 0.00 0.00 42.92 39.67 3hi0 s ASP 145 CO -0.00 -0.17 0.39 -0.22 0.52 0.00 0.00 175.17 175.69 3hi0 s LEU 146 N 1.34 5.62 0.00 -1.34 2.96 -0.98 -1.17 118.68 125.10 3hi0 s LEU 146 Ca -0.01 -1.34 -0.02 0.00 -0.22 0.00 0.00 54.13 52.54 3hi0 s LEU 146 Cb -0.17 -2.18 0.06 0.00 0.50 0.00 0.00 46.19 44.40 3hi0 s LEU 146 CO -0.03 -0.65 0.37 0.61 -1.32 0.00 0.00 176.35 175.34 3hi0 n GLY 147 N 5.19 0.06 0.14 7.98 0.00 0.04 -4.13 105.19 114.48 3hi0 n GLY 147 Ca -0.12 -1.88 -0.03 0.00 0.00 0.00 0.00 46.02 43.99 3hi0 n GLY 147 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3hi0 h GLY 148 N -0.33 0.09 0.01 -0.02 0.00 -1.93 -2.35 103.07 98.54 3hi0 h GLY 148 Ca -0.12 -0.12 -0.40 0.00 0.00 0.00 0.00 47.33 46.69 3hi0 h GLY 148 CO 0.11 0.11 -2.48 0.61 0.00 0.00 0.00 176.54 174.89 3hi0 n GLY 149 N 0.33 -0.37 3.19 4.60 0.00 -1.26 -0.92 105.19 110.75 3hi0 n GLY 149 Ca -0.02 -0.17 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 3hi0 n GLY 149 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hi0 s SER 150 N -6.65 0.25 -0.08 1.61 1.04 -1.26 -1.68 113.70 106.93 3hi0 s SER 150 Ca -0.35 -0.96 0.02 0.00 0.48 0.00 0.00 55.95 55.14 3hi0 s SER 150 Cb 0.10 0.31 -0.02 0.00 0.10 0.00 0.00 66.02 66.51 3hi0 s SER 150 CO 0.59 -0.73 -0.15 -0.22 0.98 0.00 0.00 173.24 173.70 3hi0 s LEU 151 N -2.96 2.63 0.08 2.42 2.96 0.73 -0.78 118.68 123.76 3hi0 s LEU 151 Ca 0.14 -0.30 0.07 0.00 -0.22 0.00 0.00 54.13 53.82 3hi0 s LEU 151 Cb 0.06 -1.55 -0.04 0.00 0.50 0.00 0.00 46.19 45.16 3hi0 s LEU 151 CO -0.04 0.25 -0.12 -1.61 -1.32 0.00 0.00 176.35 173.51 3hi0 s GLU 152 N -0.19 2.12 -0.02 1.98 8.01 -0.32 0.32 118.70 130.60 3hi0 s GLU 152 Ca -0.00 -1.00 0.01 0.00 0.01 0.00 0.00 54.97 53.98 3hi0 s GLU 152 Cb -0.13 -2.28 0.02 0.00 -4.31 0.00 0.00 34.13 27.42 3hi0 s GLU 152 CO 0.03 0.52 -0.02 -0.51 0.01 0.00 0.00 175.26 175.29 3hi0 s LEU 153 N -1.97 1.47 -0.22 1.80 1.43 -1.06 -1.66 118.68 118.48 3hi0 s LEU 153 Ca 0.19 -0.06 -0.14 0.00 -1.03 0.00 0.00 54.13 53.09 3hi0 s LEU 153 Cb -0.11 -0.25 0.06 0.00 0.03 0.00 0.00 46.19 45.92 3hi0 s LEU 153 CO 0.11 -0.04 0.54 -0.51 0.23 0.00 0.00 176.35 176.68 3hi0 s ILE 154 N 0.64 -0.01 0.17 -0.59 2.07 -0.21 -1.87 121.20 121.40 3hi0 s ILE 154 Ca -0.07 0.04 -0.30 0.00 -1.41 0.00 0.00 60.65 58.91 3hi0 s ILE 154 Cb -0.10 -0.78 -0.07 0.00 0.13 0.00 0.00 42.46 41.64 3hi0 s ILE 154 CO -0.01 0.01 1.07 -0.62 -1.91 0.00 0.00 174.94 173.48 3hi0 s ASP 155 N 1.16 7.33 -0.11 4.50 -1.08 -1.26 0.12 116.67 127.33 3hi0 s ASP 155 Ca -0.07 2.03 0.03 0.00 -0.52 0.00 0.00 52.55 54.03 3hi0 s ASP 155 Cb -0.06 -2.60 0.00 0.00 -1.46 0.00 0.00 42.92 38.80 3hi0 s ASP 155 CO -0.11 -0.17 -0.22 -0.63 0.52 0.00 0.00 175.17 174.56 3hi0 s ILE 156 N -0.28 1.91 -0.35 4.11 -1.09 0.66 0.19 121.20 126.36 3hi0 s ILE 156 Ca 0.48 -0.92 -0.01 0.00 -2.23 0.00 0.00 60.65 57.98 3hi0 s ILE 156 Cb -0.28 -1.67 0.12 0.00 -1.58 0.00 0.00 42.46 39.05 3hi0 s ILE 156 CO 0.34 0.53 0.18 -0.75 -1.23 0.00 0.00 174.94 174.00 3hi0 s LYS 157 N 0.53 0.65 6.18 2.79 2.36 -0.98 -1.15 119.74 130.13 3hi0 s LYS 157 Ca -0.15 -1.25 0.00 0.00 -2.55 0.00 0.00 55.97 52.02 3hi0 s LYS 157 Cb -0.17 -1.60 0.00 0.00 -1.05 0.00 0.00 37.83 35.01 3hi0 s LYS 157 CO 0.05 -1.12 0.00 -3.47 1.55 0.00 0.00 175.35 172.36 3hi0 n ASP 158 N 4.34 0.00 -0.53 1.43 2.03 0.20 -1.93 116.55 122.10 3hi0 n ASP 158 Ca 0.05 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.47 3hi0 n ASP 158 Cb 0.38 0.00 0.03 0.00 -0.72 0.00 0.00 41.12 40.82 3hi0 n ASP 158 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 3hi0 n LYS 159 N 1.21 1.31 -2.77 -0.67 4.76 -1.26 -4.04 118.16 116.70 3hi0 n LYS 159 Ca 0.00 -1.07 -0.22 0.00 -2.87 0.00 0.00 58.31 54.15 3hi0 n LYS 159 Cb 0.00 -1.48 0.03 0.00 -1.84 0.00 0.00 35.03 31.74 3hi0 n LYS 159 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 3hi0 s SER 160 N -2.43 5.52 0.00 4.39 0.01 -0.81 -5.08 113.70 115.31 3hi0 s SER 160 Ca 0.20 0.16 -0.29 0.00 1.31 0.00 0.00 55.95 57.33 3hi0 s SER 160 Cb 0.18 -1.20 0.07 0.00 0.21 0.00 0.00 66.02 65.28 3hi0 s SER 160 CO 0.54 -0.96 0.66 0.00 0.41 0.00 0.00 173.24 173.90 3hi0 n GLY 162 N 0.59 0.35 3.72 0.00 0.00 0.13 -4.99 105.19 104.99 3hi0 n GLY 162 Ca -0.18 -1.79 -0.42 0.00 0.00 0.00 0.00 46.02 43.62 3hi0 n GLY 162 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3hi0 s GLU 163 N 1.23 4.43 -0.18 1.61 2.12 -1.26 -4.76 118.70 121.89 3hi0 s GLU 163 Ca 0.00 1.84 -0.18 0.00 0.36 0.00 0.00 54.97 56.98 3hi0 s GLU 163 Cb 0.00 -3.31 -0.03 0.00 0.26 0.00 0.00 34.13 31.05 3hi0 s GLU 163 CO 0.00 -0.24 0.50 0.20 -0.54 0.00 0.00 175.26 175.18 3hi0 s GLY 164 N 0.83 2.14 0.33 -1.50 0.00 -1.26 -4.40 107.32 103.46 3hi0 s GLY 164 Ca 0.58 -0.36 0.09 0.00 0.00 0.00 0.00 44.72 45.03 3hi0 s GLY 164 CO 0.31 1.00 -0.00 -0.26 0.00 0.00 0.00 173.10 174.15 3hi0 s ILE 165 N 1.41 2.69 -0.03 0.90 -4.36 -0.78 -4.75 121.20 116.28 3hi0 s ILE 165 Ca 0.24 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.66 3hi0 s ILE 165 Cb -0.15 -2.77 0.00 0.00 1.25 0.00 0.00 42.46 40.80 3hi0 s ILE 165 CO 0.10 -0.23 -0.09 -0.89 0.24 0.00 0.00 174.94 174.06 3hi0 s THR 166 N -2.50 0.81 -0.03 8.37 2.01 -1.26 -2.55 115.64 120.49 3hi0 s THR 166 Ca 0.34 -0.37 0.06 0.00 0.31 0.00 0.00 61.69 62.03 3hi0 s THR 166 Cb -0.01 -0.73 -0.02 0.00 0.01 0.00 0.00 72.50 71.75 3hi0 s THR 166 CO 0.19 0.26 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.42 3hi0 s LEU 167 N 0.24 2.44 -1.26 4.42 1.43 0.15 -4.97 118.68 121.13 3hi0 s LEU 167 Ca -0.04 -0.32 -0.15 0.00 -1.03 0.00 0.00 54.13 52.58 3hi0 s LEU 167 Cb -0.09 -1.46 -0.03 0.00 0.03 0.00 0.00 46.19 44.63 3hi0 s LEU 167 CO 0.01 0.33 2.21 -0.81 0.23 0.00 0.00 176.35 178.32 3hi0 n PRO 168 N 2.32 2.53 -1.37 1.29 -0.04 -1.26 -0.19 135.00 138.27 3hi0 n PRO 168 Ca -0.17 -2.30 0.02 0.00 -0.04 0.00 0.00 63.50 61.01 3hi0 n PRO 168 Cb 0.52 -3.10 0.09 0.00 -0.04 0.00 0.00 33.50 30.97 3hi0 n PRO 168 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3hi0 n LEU 169 N 6.14 2.08 -4.64 1.53 4.77 -1.25 -4.81 117.00 120.82 3hi0 n LEU 169 Ca 0.54 -3.09 -0.34 0.00 -0.03 0.00 0.00 56.01 53.09 3hi0 n LEU 169 Cb 0.37 -0.18 0.12 0.00 -2.33 0.00 0.00 43.42 41.40 3hi0 n LEU 169 CO 0.92 1.05 0.62 0.61 -1.33 0.00 0.00 177.39 179.27 3hi0 n GLY 170 N -0.34 -0.34 0.17 -0.72 0.00 -0.68 -4.48 105.19 98.81 3hi0 n GLY 170 Ca 0.15 -0.49 -0.12 0.00 0.00 0.00 0.00 46.02 45.56 3hi0 n GLY 170 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3hi0 h GLY 171 N -0.89 0.55 0.72 -0.02 0.00 -1.28 0.81 103.07 102.97 3hi0 h GLY 171 Ca -0.46 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 46.39 3hi0 h GLY 171 CO 0.45 0.43 0.00 -2.00 0.00 0.00 0.00 176.54 175.42 3hi0 h LEU 172 N 0.24 0.07 -0.35 3.11 5.85 -1.70 -2.24 115.31 120.29 3hi0 h LEU 172 Ca 0.06 -0.30 0.06 0.00 0.84 0.00 0.00 57.88 58.54 3hi0 h LEU 172 Cb 0.57 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.52 3hi0 h LEU 172 CO 0.03 0.36 -0.03 -0.09 -0.34 0.00 0.00 178.44 178.37 3hi0 h ARG 173 N -0.22 0.06 -0.41 1.25 2.43 -1.02 -2.34 114.38 114.13 3hi0 h ARG 173 Ca 0.01 -0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.11 3hi0 h ARG 173 Cb 0.32 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 3hi0 h ARG 173 CO 0.00 0.04 -0.02 1.25 -1.51 0.00 0.00 179.97 179.74 3hi0 h LEU 174 N 0.06 0.64 -1.38 3.80 5.85 -0.86 -0.73 115.31 122.70 3hi0 h LEU 174 Ca 0.17 -0.15 -0.07 0.00 0.84 0.00 0.00 57.88 58.68 3hi0 h LEU 174 Cb 0.24 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 3hi0 h LEU 174 CO -0.30 0.72 -0.31 0.77 -0.34 0.00 0.00 178.44 178.98 3hi0 h SER 175 N 0.63 0.00 0.07 1.25 4.64 -1.07 -2.24 113.55 116.84 3hi0 h SER 175 Ca 0.13 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.18 3hi0 h SER 175 Cb 0.42 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.50 3hi0 h SER 175 CO 0.02 0.31 -1.40 -0.33 -0.87 0.00 0.00 176.83 174.55 3hi0 h GLU 176 N 0.00 0.15 -0.13 4.77 5.08 -1.00 -0.80 114.58 122.65 3hi0 h GLU 176 Ca -0.00 -0.25 -0.03 0.00 -1.00 0.00 0.00 59.36 58.07 3hi0 h GLU 176 Cb 0.55 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 3hi0 h GLU 176 CO 0.04 1.12 -0.07 1.96 -1.00 0.00 0.00 179.01 181.06 3hi0 h GLN 177 N -0.51 0.19 0.00 2.33 4.20 -1.21 -1.11 115.11 119.00 3hi0 h GLN 177 Ca -0.33 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.35 3hi0 h GLN 177 Cb 1.61 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.36 3hi0 h GLN 177 CO -0.03 0.27 0.00 -1.13 -0.67 0.00 0.00 178.83 177.27 3hi0 n SER 178 N -4.35 0.54 -2.24 1.46 3.41 -0.84 -4.94 113.62 106.66 3hi0 n SER 178 Ca -0.01 0.56 -0.18 0.00 -0.26 0.00 0.00 58.87 58.98 3hi0 n SER 178 Cb 0.21 -0.70 0.01 0.00 -0.26 0.00 0.00 64.21 63.47 3hi0 n SER 178 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3hi0 n ASP 179 N -2.01 -5.20 0.00 4.04 8.00 -0.42 -2.58 116.55 118.38 3hi0 n ASP 179 Ca 0.06 -0.12 0.00 0.00 0.71 0.00 0.00 54.79 55.43 3hi0 n ASP 179 Cb 0.39 -4.17 0.00 0.00 -0.02 0.00 0.00 41.12 37.32 3hi0 n ASP 179 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hi0 n GLY 180 N -1.20 0.88 3.65 0.44 0.00 -0.31 -5.03 105.19 103.63 3hi0 n GLY 180 Ca -0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 3hi0 n GLY 180 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hi0 s SER 181 N -2.80 6.76 0.18 1.61 0.15 -1.06 -4.97 113.70 113.56 3hi0 s SER 181 Ca 0.00 0.93 -0.00 0.00 0.70 0.00 0.00 55.95 57.58 3hi0 s SER 181 Cb 0.00 -2.39 0.05 0.00 -1.71 0.00 0.00 66.02 61.97 3hi0 s SER 181 CO 0.00 -0.37 1.42 -0.07 1.20 0.00 0.00 173.24 175.42 3hi0 h LEU 182 N 8.56 0.43 -0.39 3.45 3.38 -1.96 -0.61 115.31 128.16 3hi0 h LEU 182 Ca -0.28 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.33 3hi0 h LEU 182 Cb 1.13 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 3hi0 h LEU 182 CO 0.81 1.04 0.01 -0.33 0.09 0.00 0.00 178.44 180.05 3hi0 h GLU 183 N 0.23 0.68 -0.57 1.13 3.07 -1.98 -1.94 114.58 115.21 3hi0 h GLU 183 Ca -0.04 -0.22 -0.08 0.00 -0.50 0.00 0.00 59.36 58.53 3hi0 h GLU 183 Cb 1.35 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 29.17 3hi0 h GLU 183 CO 0.13 0.78 0.04 -0.22 -1.40 0.00 0.00 179.01 178.34 3hi0 h LYS 184 N 0.51 0.98 -0.95 2.33 3.64 -1.86 -2.54 116.57 118.68 3hi0 h LYS 184 Ca 0.11 -0.29 0.02 0.00 -1.27 0.00 0.00 60.65 59.22 3hi0 h LYS 184 Cb 0.46 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.13 3hi0 h LYS 184 CO 0.02 0.96 0.63 0.00 -2.27 0.00 0.00 179.45 178.79 3hi0 h ALA 185 N 0.99 1.22 -0.26 5.00 0.00 -1.10 -1.15 119.26 123.96 3hi0 h ALA 185 Ca 0.17 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.03 3hi0 h ALA 185 Cb 0.49 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3hi0 h ALA 185 CO 0.02 0.57 0.18 0.00 0.00 0.00 0.00 179.25 180.01 3hi0 h ALA 186 N 1.36 1.85 -0.08 0.00 0.00 -1.12 -0.86 119.26 120.41 3hi0 h ALA 186 Ca 0.36 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 55.10 3hi0 h ALA 186 Cb -0.10 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.60 3hi0 h ALA 186 CO -0.09 0.13 -0.55 1.15 0.00 0.00 0.00 179.25 179.89 3hi0 h THR 187 N 0.33 1.37 -0.61 0.00 2.02 -0.85 -1.82 112.91 113.35 3hi0 h THR 187 Ca 0.10 -1.89 -0.09 0.00 0.77 0.00 0.00 66.41 65.30 3hi0 h THR 187 Cb 0.00 2.26 -0.02 0.00 -1.74 0.00 0.00 68.15 68.65 3hi0 h THR 187 CO -0.02 0.57 0.02 0.40 0.37 0.00 0.00 175.52 176.86 3hi0 h ILE 188 N 0.11 1.27 -0.13 3.11 2.04 -1.02 -2.23 117.51 120.65 3hi0 h ILE 188 Ca -0.04 -1.13 -0.20 0.00 1.00 0.00 0.00 64.86 64.49 3hi0 h ILE 188 Cb 1.20 0.78 0.01 0.00 -0.74 0.00 0.00 36.82 38.07 3hi0 h ILE 188 CO 0.11 0.41 -0.69 0.00 0.00 0.00 0.00 178.15 177.99 3hi0 h ALA 189 N 1.00 0.26 -0.52 1.87 0.00 -1.23 -2.89 119.26 117.75 3hi0 h ALA 189 Ca 0.18 -0.57 -0.06 0.00 0.00 0.00 0.00 54.91 54.46 3hi0 h ALA 189 Cb 0.53 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3hi0 h ALA 189 CO 0.03 0.57 0.08 -0.09 0.00 0.00 0.00 179.25 179.84 3hi0 h ARG 190 N 0.39 0.82 -0.29 0.00 2.43 -1.32 -1.62 114.38 114.79 3hi0 h ARG 190 Ca -0.05 -0.19 -0.02 0.00 -0.81 0.00 0.00 59.98 58.91 3hi0 h ARG 190 Cb 1.33 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.75 3hi0 h ARG 190 CO 0.14 0.77 0.10 -0.22 -1.51 0.00 0.00 179.97 179.26 3hi0 h LYS 191 N 0.78 0.44 -0.19 0.20 3.64 -1.43 -0.44 116.57 119.56 3hi0 h LYS 191 Ca 0.16 -0.09 -0.20 0.00 -1.27 0.00 0.00 60.65 59.25 3hi0 h LYS 191 Cb 0.36 -0.07 0.01 0.00 -0.41 0.00 0.00 32.23 32.12 3hi0 h LYS 191 CO 0.01 0.48 -0.67 0.45 -2.27 0.00 0.00 179.45 177.44 3hi0 h HIS 192 N 0.31 1.05 -0.14 1.91 3.86 -1.37 -3.18 115.15 117.58 3hi0 h HIS 192 Ca 0.09 -0.43 -0.15 0.00 -1.16 0.00 0.00 60.37 58.72 3hi0 h HIS 192 Cb 0.21 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.50 3hi0 h HIS 192 CO -0.00 1.26 -0.56 0.28 0.86 0.00 0.00 177.93 179.77 3hi0 h VAL 193 N 0.54 1.34 -0.20 2.45 2.07 -1.35 -3.19 116.25 117.90 3hi0 h VAL 193 Ca -0.03 -1.84 0.06 0.00 0.82 0.00 0.00 66.70 65.71 3hi0 h VAL 193 Cb 1.30 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.90 3hi0 h VAL 193 CO 0.14 0.56 0.14 0.50 0.02 0.00 0.00 177.57 178.94 3hi0 h LYS 194 N 0.32 0.00 -0.04 1.57 3.64 -1.05 -0.96 116.57 120.04 3hi0 h LYS 194 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3hi0 h LYS 194 Cb 1.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 3hi0 h LYS 194 CO 0.10 0.00 0.00 -1.13 -2.27 0.00 0.00 179.45 176.15 3hi0 n SER 195 N -4.47 0.46 -1.05 4.20 3.41 -1.21 -2.95 113.62 112.02 3hi0 n SER 195 Ca 0.02 -1.46 0.05 0.00 -0.26 0.00 0.00 58.87 57.22 3hi0 n SER 195 Cb 0.29 -0.03 0.11 0.00 -0.26 0.00 0.00 64.21 64.32 3hi0 n SER 195 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3hi0 n PHE 196 N -0.50 0.00 0.12 7.33 3.72 -0.38 -4.88 117.46 122.87 3hi0 n PHE 196 Ca 0.15 -0.95 0.14 0.00 -0.05 0.00 0.00 57.45 56.74 3hi0 n PHE 196 Cb 0.14 -0.19 0.65 0.00 -0.94 0.00 0.00 39.48 39.14 3hi0 n PHE 196 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3hi0 h ALA 197 N 0.96 2.22 0.00 4.37 0.00 -1.40 -2.36 119.26 123.06 3hi0 h ALA 197 Ca -0.12 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 3hi0 h ALA 197 Cb 1.47 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.27 3hi0 h ALA 197 CO 0.05 -0.30 -0.20 1.57 0.00 0.00 0.00 179.25 180.37 3hi0 h LYS 198 N 0.03 0.13 -0.98 0.00 2.10 -1.90 -0.20 116.57 115.75 3hi0 h LYS 198 Ca 0.13 -0.14 0.06 0.00 -2.00 0.00 0.00 60.65 58.70 3hi0 h LYS 198 Cb 0.49 0.04 -0.06 0.00 -0.90 0.00 0.00 32.23 31.79 3hi0 h LYS 198 CO -0.01 0.91 0.64 1.25 -2.00 0.00 0.00 179.45 180.24 3hi0 h LEU 199 N -0.60 1.02 0.02 7.07 6.46 -1.93 -2.73 115.31 124.63 3hi0 h LEU 199 Ca -0.03 0.01 -0.26 0.00 -0.12 0.00 0.00 57.88 57.48 3hi0 h LEU 199 Cb 0.98 -0.21 0.02 0.00 -0.73 0.00 0.00 40.66 40.72 3hi0 h LEU 199 CO 0.04 0.66 -1.04 -0.07 -0.62 0.00 0.00 178.44 177.41 3hi0 h LEU 200 N 1.16 0.87 -2.08 2.25 3.38 -1.47 -3.23 115.31 116.19 3hi0 h LEU 200 Ca 0.42 -0.76 0.04 0.00 0.09 0.00 0.00 57.88 57.67 3hi0 h LEU 200 Cb 0.15 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 3hi0 h LEU 200 CO -0.16 1.52 0.10 0.00 0.09 0.00 0.00 178.44 179.99 3hi0 h ALA 201 N 0.37 2.02 0.00 1.53 0.00 -0.92 0.76 119.26 123.01 3hi0 h ALA 201 Ca -0.14 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 3hi0 h ALA 201 Cb 1.70 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.50 3hi0 h ALA 201 CO 0.20 -0.17 -0.05 0.00 0.00 0.00 0.00 179.25 179.24 3hi0 h ALA 202 N 1.92 1.20 -0.01 0.00 0.00 -1.50 -2.95 119.26 117.92 3hi0 h ALA 202 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3hi0 h ALA 202 Cb 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3hi0 h ALA 202 CO -0.00 0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.72 3hi0 n GLY 203 N -0.79 -0.83 3.74 0.00 0.00 0.26 -4.92 105.19 102.65 3hi0 n GLY 203 Ca -0.02 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 3hi0 n GLY 203 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3hi0 s GLU 204 N -1.99 4.18 0.00 1.61 2.12 -1.12 -1.68 118.70 121.83 3hi0 s GLU 204 Ca 0.39 2.47 0.00 0.00 0.36 0.00 0.00 54.97 58.19 3hi0 s GLU 204 Cb 0.18 -3.07 0.00 0.00 0.26 0.00 0.00 34.13 31.50 3hi0 s GLU 204 CO 0.31 -0.59 0.00 0.41 -0.54 0.00 0.00 175.26 174.85 3hi0 n GLY 205 N 2.65 0.84 0.00 -1.50 0.00 -0.35 -4.90 105.19 101.94 3hi0 n GLY 205 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3hi0 n GLY 205 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hi0 n ARG 206 N -2.00 3.17 -4.29 1.61 1.74 -0.67 -4.04 116.66 112.17 3hi0 n ARG 206 Ca 0.00 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.74 3hi0 n ARG 206 Cb 0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.34 3hi0 n ARG 206 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3hi0 s THR 207 N 1.75 4.32 -0.29 0.55 2.01 -1.05 -0.17 115.64 122.75 3hi0 s THR 207 Ca 0.00 -0.22 -0.18 0.00 0.31 0.00 0.00 61.69 61.60 3hi0 s THR 207 Cb 0.00 -2.87 -0.02 0.00 0.01 0.00 0.00 72.50 69.62 3hi0 s THR 207 CO 0.00 0.54 0.50 0.12 -0.69 0.00 0.00 174.62 175.09 3hi0 s PHE 208 N -0.25 3.23 -0.46 4.92 5.36 0.12 -1.54 117.98 129.36 3hi0 s PHE 208 Ca 0.06 0.45 -0.19 0.00 -0.96 0.00 0.00 56.93 56.29 3hi0 s PHE 208 Cb -0.12 -2.77 0.04 0.00 -0.34 0.00 0.00 43.02 39.82 3hi0 s PHE 208 CO 0.02 -0.36 0.59 0.71 -1.46 0.00 0.00 175.22 174.71 3hi0 s TYR 209 N 2.31 3.08 -0.35 10.12 2.02 0.03 -1.03 117.35 133.53 3hi0 s TYR 209 Ca 0.19 -0.32 -0.21 0.00 -0.37 0.00 0.00 57.07 56.37 3hi0 s TYR 209 Cb -0.16 -3.32 0.00 0.00 -0.40 0.00 0.00 41.96 38.09 3hi0 s TYR 209 CO 0.11 -0.90 0.65 0.00 -1.57 0.00 0.00 175.55 173.84 3hi0 s ALA 210 N 2.59 3.46 0.16 3.71 0.00 -0.19 -1.07 121.76 130.42 3hi0 s ALA 210 Ca 0.17 -0.81 0.09 0.00 0.00 0.00 0.00 51.96 51.41 3hi0 s ALA 210 Cb -0.17 -3.19 -0.04 0.00 0.00 0.00 0.00 23.12 19.72 3hi0 s ALA 210 CO 0.15 -1.34 -0.12 0.08 0.00 0.00 0.00 175.76 174.53 3hi0 s VAL 211 N 2.75 3.12 0.00 0.00 1.01 0.69 -2.04 120.40 125.94 3hi0 s VAL 211 Ca 0.25 -1.59 0.00 0.00 0.00 0.00 0.00 61.98 60.65 3hi0 s VAL 211 Cb -0.14 -2.51 0.00 0.00 0.00 0.00 0.00 36.38 33.72 3hi0 s VAL 211 CO 0.15 -0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.82 3hi0 n GLY 212 N 0.28 2.91 0.36 4.51 0.00 -1.26 -2.32 105.19 109.68 3hi0 n GLY 212 Ca -0.12 -1.91 -0.14 0.00 0.00 0.00 0.00 46.02 43.85 3hi0 n GLY 212 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3hi0 h GLY 213 N 0.00 -0.72 1.09 -0.02 0.00 -1.98 -0.88 103.07 100.57 3hi0 h GLY 213 Ca 0.00 0.41 -0.11 0.00 0.00 0.00 0.00 47.33 47.63 3hi0 h GLY 213 CO 0.00 -0.27 -0.08 -0.84 0.00 0.00 0.00 176.54 175.35 3hi0 h THR 214 N -0.62 1.27 -0.18 4.70 2.02 -1.92 -1.34 112.91 116.83 3hi0 h THR 214 Ca 0.01 -1.25 -0.10 0.00 0.77 0.00 0.00 66.41 65.84 3hi0 h THR 214 Cb 0.62 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 3hi0 h THR 214 CO -0.16 0.44 -0.33 -0.50 0.37 0.00 0.00 175.52 175.35 3hi0 h TRP 215 N 0.94 0.43 -0.58 3.16 6.55 -1.84 -1.54 115.95 123.07 3hi0 h TRP 215 Ca 0.15 -0.10 -0.02 0.00 0.95 0.00 0.00 58.89 59.86 3hi0 h TRP 215 Cb 0.66 -0.10 -0.03 0.00 -0.86 0.00 0.00 29.16 28.83 3hi0 h TRP 215 CO 0.05 0.67 0.27 0.00 -1.05 0.00 0.00 178.44 178.37 3hi0 h ARG 216 N 0.33 0.84 0.00 0.49 3.08 -0.80 -2.47 114.38 115.84 3hi0 h ARG 216 Ca 0.04 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 3hi0 h ARG 216 Cb 0.74 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.64 3hi0 h ARG 216 CO 0.06 0.69 -0.13 -0.91 -1.07 0.00 0.00 179.97 178.60 3hi0 h ASN 217 N 0.79 0.00 -0.08 7.04 2.35 -0.93 -1.17 115.58 123.58 3hi0 h ASN 217 Ca 0.20 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.79 3hi0 h ASN 217 Cb 0.13 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 3hi0 h ASN 217 CO -0.02 0.13 -0.50 0.40 -1.65 0.00 0.00 177.43 175.78 3hi0 h ILE 218 N 0.00 1.30 -0.16 2.81 2.04 -0.94 -2.33 117.51 120.23 3hi0 h ILE 218 Ca -0.00 -1.72 -0.04 0.00 1.00 0.00 0.00 64.86 64.10 3hi0 h ILE 218 Cb 0.27 1.67 -0.00 0.00 -0.74 0.00 0.00 36.82 38.02 3hi0 h ILE 218 CO 0.02 0.54 -0.06 0.00 0.00 0.00 0.00 178.15 178.65 3hi0 h ALA 219 N 0.93 0.22 -0.50 1.87 0.00 -0.96 -2.21 119.26 118.62 3hi0 h ALA 219 Ca 0.02 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.71 3hi0 h ALA 219 Cb 1.05 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 3hi0 h ALA 219 CO 0.10 0.01 0.26 0.87 0.00 0.00 0.00 179.25 180.49 3hi0 h LYS 220 N 0.01 0.50 -0.62 0.00 1.57 -1.26 -2.57 116.57 114.19 3hi0 h LYS 220 Ca 0.04 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3hi0 h LYS 220 Cb 0.52 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.69 3hi0 h LYS 220 CO 0.02 0.33 0.38 1.25 -0.57 0.00 0.00 179.45 180.86 3hi0 h LEU 221 N 0.51 0.74 -1.33 2.94 5.85 -1.41 0.14 115.31 122.75 3hi0 h LEU 221 Ca 0.21 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.88 3hi0 h LEU 221 Cb 0.11 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.95 3hi0 h LEU 221 CO -0.14 0.58 0.00 1.57 -0.34 0.00 0.00 178.44 180.11 3hi0 n HIS 222 N -4.61 0.00 0.00 1.25 -0.00 -0.84 -0.22 115.22 110.81 3hi0 n HIS 222 Ca 0.04 -0.02 0.00 0.00 0.46 0.00 0.00 57.72 58.21 3hi0 n HIS 222 Cb 0.05 -0.05 0.00 0.00 -0.12 0.00 0.00 29.99 29.88 3hi0 n HIS 222 CO 0.00 0.00 0.00 -1.91 0.46 0.00 0.00 176.34 174.89 3hi0 n GLU 224 N 0.62 0.00 0.08 1.57 2.13 0.50 -0.73 120.64 124.81 3hi0 n GLU 224 Ca 0.00 0.00 -0.04 0.00 0.66 0.00 0.00 57.16 57.78 3hi0 n GLU 224 Cb 0.03 0.00 0.17 0.00 0.27 0.00 0.00 31.44 31.92 3hi0 n GLU 224 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 3hi0 h ILE 225 N 0.00 1.34 0.00 6.31 2.04 -0.84 -3.13 117.51 123.23 3hi0 h ILE 225 Ca 0.00 -1.69 0.00 0.00 1.00 0.00 0.00 64.86 64.17 3hi0 h ILE 225 Cb 0.00 1.78 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 3hi0 h ILE 225 CO 0.00 0.51 -0.19 -1.54 0.00 0.00 0.00 178.15 176.93 3hi0 n SER 226 N -3.97 0.60 -0.21 1.72 3.41 0.09 -4.93 113.62 110.34 3hi0 n SER 226 Ca -0.02 0.38 -0.03 0.00 -0.26 0.00 0.00 58.87 58.95 3hi0 n SER 226 Cb 0.53 -0.42 -0.01 0.00 -0.26 0.00 0.00 64.21 64.05 3hi0 n SER 226 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hi0 n GLY 227 N 1.37 0.57 3.68 5.00 0.00 -1.18 -4.97 105.19 109.66 3hi0 n GLY 227 Ca 0.05 -0.96 -0.46 0.00 0.00 0.00 0.00 46.02 44.66 3hi0 n GLY 227 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3hi0 n TYR 228 N -2.96 2.40 0.20 1.61 9.36 -1.26 -4.89 117.16 121.61 3hi0 n TYR 228 Ca -0.03 0.08 0.07 0.00 3.32 0.00 0.00 57.90 61.34 3hi0 n TYR 228 Cb 0.10 -2.63 0.35 0.00 -0.63 0.00 0.00 39.34 36.53 3hi0 n TYR 228 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 3hi0 h PRO 229 N 7.55 0.00 -4.11 2.98 0.13 -2.02 -3.40 132.00 133.13 3hi0 h PRO 229 Ca -0.46 0.00 -0.72 0.00 -0.87 0.00 0.00 66.00 63.94 3hi0 h PRO 229 Cb 1.25 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.07 3hi0 h PRO 229 CO 0.92 0.31 -0.34 -1.17 -0.23 0.00 0.00 178.00 177.50 3hi0 s LEU 230 N -6.82 5.69 -0.75 1.56 2.96 -1.26 -5.23 118.68 114.84 3hi0 s LEU 230 Ca 0.01 -2.22 -0.27 0.00 -0.22 0.00 0.00 54.13 51.44 3hi0 s LEU 230 Cb 0.10 -1.99 0.03 0.00 0.50 0.00 0.00 46.19 44.83 3hi0 s LEU 230 CO 0.67 -0.60 1.33 -1.00 -1.32 0.00 0.00 176.35 175.43 3hi0 s HIS 231 N 0.90 2.25 0.00 5.38 3.76 -1.26 -5.10 115.29 121.22 3hi0 s HIS 231 Ca 0.10 -0.03 0.00 0.00 -0.15 0.00 0.00 55.06 54.97 3hi0 s HIS 231 Cb -0.23 -4.60 0.00 0.00 1.11 0.00 0.00 32.58 28.87 3hi0 s HIS 231 CO -0.03 -2.09 0.00 0.94 -0.85 0.00 0.00 174.74 172.72 3hi0 n GLN 234 N 9.34 0.00 -0.96 1.40 -0.06 -1.26 -5.18 117.38 120.66 3hi0 n GLN 234 Ca 0.06 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.06 3hi0 n GLN 234 Cb 0.49 -0.40 0.00 0.00 -4.06 0.00 0.00 30.24 26.27 3hi0 n GLN 234 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3hi0 n GLY 235 N 0.35 0.48 3.74 1.69 0.00 -0.99 -4.90 105.19 105.54 3hi0 n GLY 235 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3hi0 n GLY 235 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3hi0 s TYR 236 N -2.19 3.49 -0.04 1.61 5.04 -1.26 -4.28 117.35 119.73 3hi0 s TYR 236 Ca 0.00 1.48 -0.02 0.00 -2.44 0.00 0.00 57.07 56.10 3hi0 s TYR 236 Cb 0.00 -3.37 0.03 0.00 0.35 0.00 0.00 41.96 38.97 3hi0 s TYR 236 CO 0.00 -0.97 0.08 -2.00 -1.34 0.00 0.00 175.55 171.32 3hi0 s GLU 237 N -0.16 0.04 0.03 4.97 2.12 -1.26 0.11 118.70 124.55 3hi0 s GLU 237 Ca 0.52 0.23 0.06 0.00 0.36 0.00 0.00 54.97 56.14 3hi0 s GLU 237 Cb -0.31 -0.15 -0.02 0.00 0.26 0.00 0.00 34.13 33.91 3hi0 s GLU 237 CO 0.35 -0.13 -0.18 -0.51 -0.54 0.00 0.00 175.26 174.25 3hi0 s LEU 238 N 0.84 2.14 0.65 2.70 1.43 0.32 -4.97 118.68 121.80 3hi0 s LEU 238 Ca -0.07 -0.47 -0.14 0.00 -1.03 0.00 0.00 54.13 52.42 3hi0 s LEU 238 Cb -0.09 -0.86 -0.00 0.00 0.03 0.00 0.00 46.19 45.27 3hi0 s LEU 238 CO -0.03 0.13 1.09 -2.84 0.23 0.00 0.00 176.35 174.93 3hi0 s PRO 239 N -1.02 2.89 0.15 1.29 0.02 -1.26 -0.18 135.00 136.88 3hi0 s PRO 239 Ca 0.06 1.29 -0.28 0.00 0.02 0.00 0.00 61.00 62.09 3hi0 s PRO 239 Cb -0.08 -1.97 -0.02 0.00 0.02 0.00 0.00 34.50 32.45 3hi0 s PRO 239 CO 0.01 -1.16 1.58 1.25 -0.33 0.00 0.00 177.00 178.35 3hi0 h LEU 240 N -0.02 -1.41 -1.39 -5.54 5.85 -1.65 -2.66 115.31 108.49 3hi0 h LEU 240 Ca -0.46 0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.44 3hi0 h LEU 240 Cb 1.24 0.60 -0.02 0.00 0.37 0.00 0.00 40.66 42.85 3hi0 h LEU 240 CO 0.55 -0.39 0.10 -0.33 -0.34 0.00 0.00 178.44 178.03 3hi0 h GLU 241 N -0.38 0.51 -0.86 1.25 3.07 -1.93 0.16 114.58 116.40 3hi0 h GLU 241 Ca 0.12 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 3hi0 h GLU 241 Cb 0.60 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.42 3hi0 h GLU 241 CO -0.52 0.46 0.00 -1.91 -1.40 0.00 0.00 179.01 175.63 3hi0 n GLU 242 N -4.36 0.49 0.00 2.33 2.13 -1.00 -2.22 120.64 118.01 3hi0 n GLU 242 Ca 0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.84 3hi0 n GLU 242 Cb 0.17 -1.25 0.00 0.00 0.27 0.00 0.00 31.44 30.63 3hi0 n GLU 242 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 3hi0 n LEU 244 N 0.43 0.00 0.01 4.31 4.77 0.04 -1.61 117.00 124.96 3hi0 n LEU 244 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 3hi0 n LEU 244 Cb 0.17 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.20 3hi0 n LEU 244 CO 0.00 0.00 0.88 0.78 -1.33 0.00 0.00 177.39 177.72 3hi0 h ASN 245 N 0.00 0.08 -0.34 -1.43 2.35 -1.69 -2.38 115.58 112.17 3hi0 h ASN 245 Ca 0.00 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.69 3hi0 h ASN 245 Cb 0.00 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 3hi0 h ASN 245 CO 0.00 0.09 0.12 0.15 -1.65 0.00 0.00 177.43 176.14 3hi0 h PHE 246 N 0.06 0.54 -0.85 1.19 3.57 -1.59 -2.52 116.94 117.34 3hi0 h PHE 246 Ca 0.02 -0.05 0.16 0.00 3.53 0.00 0.00 57.97 61.64 3hi0 h PHE 246 Cb 0.02 -0.16 -0.06 0.00 2.79 0.00 0.00 35.95 38.54 3hi0 h PHE 246 CO -0.06 0.51 0.56 -0.07 -2.23 0.00 0.00 178.31 177.02 3hi0 h LEU 247 N 0.41 0.50 -0.57 0.59 3.38 -1.81 -1.01 115.31 116.79 3hi0 h LEU 247 Ca 0.11 0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.98 3hi0 h LEU 247 Cb 0.22 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 3hi0 h LEU 247 CO -0.01 0.24 -0.31 -0.08 0.09 0.00 0.00 178.44 178.37 3hi0 h GLU 248 N 0.52 0.81 -0.42 1.13 4.57 -1.01 -2.11 114.58 118.07 3hi0 h GLU 248 Ca 0.43 -0.38 -0.13 0.00 -1.18 0.00 0.00 59.36 58.10 3hi0 h GLU 248 Cb 0.89 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.46 3hi0 h GLU 248 CO -0.17 1.01 -0.26 0.93 -1.18 0.00 0.00 179.01 179.33 3hi0 h GLU 249 N 0.68 0.88 -0.80 1.92 5.08 -0.98 -2.51 114.58 118.84 3hi0 h GLU 249 Ca 0.07 -0.39 0.02 0.00 -1.00 0.00 0.00 59.36 58.07 3hi0 h GLU 249 Cb 0.86 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.04 3hi0 h GLU 249 CO 0.08 1.03 0.52 0.28 -1.00 0.00 0.00 179.01 179.92 3hi0 h VAL 250 N 0.75 1.17 -0.33 3.13 2.07 -1.13 -2.45 116.25 119.46 3hi0 h VAL 250 Ca 0.09 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.22 3hi0 h VAL 250 Cb 0.81 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 3hi0 h VAL 250 CO 0.07 0.19 0.06 0.40 0.02 0.00 0.00 177.57 178.31 3hi0 h ILE 251 N 1.05 1.23 -0.46 4.57 2.04 -1.25 -3.09 117.51 121.60 3hi0 h ILE 251 Ca 0.31 -0.79 -0.11 0.00 1.00 0.00 0.00 64.86 65.26 3hi0 h ILE 251 Cb -0.06 1.11 -0.06 0.00 -0.74 0.00 0.00 36.82 37.06 3hi0 h ILE 251 CO -0.09 0.26 0.14 1.33 0.00 0.00 0.00 178.15 179.80 3hi0 n VAL 252 N -4.61 2.01 0.40 1.67 0.24 -0.96 -4.63 118.33 112.45 3hi0 n VAL 252 Ca -0.02 -1.02 0.13 0.00 -2.04 0.00 0.00 64.34 61.39 3hi0 n VAL 252 Cb 0.21 -0.45 0.50 0.00 -1.47 0.00 0.00 33.84 32.63 3hi0 n VAL 252 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 3hi0 h SER 253 N 1.99 0.00 0.24 -1.34 4.64 -1.35 -3.31 113.55 114.42 3hi0 h SER 253 Ca 0.13 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.44 3hi0 h SER 253 Cb 1.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.80 3hi0 h SER 253 CO 0.45 0.00 -0.12 -0.09 -0.87 0.00 0.00 176.83 176.21 3hi0 h ARG 254 N 0.00 -0.31 -4.45 4.77 2.43 -1.83 -3.38 114.38 111.61 3hi0 h ARG 254 Ca 0.00 0.02 -0.73 0.00 -0.81 0.00 0.00 59.98 58.46 3hi0 h ARG 254 Cb 0.50 0.07 -0.13 0.00 -0.42 0.00 0.00 29.97 29.99 3hi0 h ARG 254 CO 0.00 -0.21 1.95 -0.25 -1.51 0.00 0.00 179.97 179.95 3hi0 n ASP 255 N -3.48 4.96 0.00 -3.80 9.92 -1.25 -4.93 116.55 117.97 3hi0 n ASP 255 Ca -0.04 -2.99 0.00 0.00 -0.53 0.00 0.00 54.79 51.23 3hi0 n ASP 255 Cb 0.13 -1.58 0.00 0.00 -0.64 0.00 0.00 41.12 39.02 3hi0 n ASP 255 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3hi0 n ALA 260 N 5.61 0.00 -0.55 2.24 0.00 -1.26 -5.05 120.51 121.50 3hi0 n ALA 260 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.86 3hi0 n ALA 260 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 3hi0 n ALA 260 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 3hi0 n TRP 261 N 0.00 0.00 0.26 0.00 7.02 -1.26 -4.83 117.44 118.63 3hi0 n TRP 261 Ca 0.00 0.00 0.09 0.00 -1.02 0.00 0.00 57.50 56.57 3hi0 n TRP 261 Cb 0.00 -1.11 0.43 0.00 -2.42 0.00 0.00 31.31 28.20 3hi0 n TRP 261 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 3hi0 n GLN 262 N -2.00 0.12 0.17 -0.99 6.02 -1.26 -3.15 117.38 116.29 3hi0 n GLN 262 Ca 0.00 0.49 -0.09 0.00 -0.01 0.00 0.00 57.00 57.40 3hi0 n GLN 262 Cb 0.00 -1.80 -0.04 0.00 1.02 0.00 0.00 30.24 29.42 3hi0 n GLN 262 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3hi0 h ALA 263 N 2.15 -1.00 0.00 -1.58 0.00 -2.00 -3.16 119.26 113.68 3hi0 h ALA 263 Ca 0.00 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 3hi0 h ALA 263 Cb 0.15 0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 3hi0 h ALA 263 CO 0.00 -1.00 -0.51 -0.39 0.00 0.00 0.00 179.25 177.35 3hi0 h VAL 264 N -0.50 0.92 -0.32 0.00 -1.51 -1.91 -3.20 116.25 109.73 3hi0 h VAL 264 Ca -0.04 -2.18 -0.02 0.00 -1.23 0.00 0.00 66.70 63.23 3hi0 h VAL 264 Cb 0.42 2.37 -0.02 0.00 -2.13 0.00 0.00 31.29 31.93 3hi0 h VAL 264 CO 0.01 0.50 0.11 0.77 -1.23 0.00 0.00 177.57 177.73 3hi0 h SER 265 N 0.00 0.40 0.50 4.19 4.64 -1.65 -3.11 113.55 118.53 3hi0 h SER 265 Ca -0.01 -0.04 -0.29 0.00 -0.47 0.00 0.00 61.79 60.98 3hi0 h SER 265 Cb 1.33 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 63.29 3hi0 h SER 265 CO 0.07 0.39 -1.57 0.11 -0.87 0.00 0.00 176.83 174.95 3hi0 h LYS 266 N 0.45 0.13 -6.05 4.77 6.56 -1.59 -3.43 116.57 117.40 3hi0 h LYS 266 Ca 0.11 -0.22 -0.48 0.00 -1.06 0.00 0.00 60.65 59.00 3hi0 h LYS 266 Cb 0.12 0.08 -0.06 0.00 -0.57 0.00 0.00 32.23 31.81 3hi0 h LYS 266 CO -0.01 0.89 1.17 1.21 -2.06 0.00 0.00 179.45 180.65 3hi0 s ASN 267 N -6.64 5.71 0.46 0.86 2.47 -1.17 -4.82 114.94 111.80 3hi0 s ASN 267 Ca -0.08 -0.41 0.26 0.00 0.42 0.00 0.00 52.86 53.05 3hi0 s ASN 267 Cb 0.08 -2.55 0.65 0.00 -1.45 0.00 0.00 41.25 37.98 3hi0 s ASN 267 CO 0.83 -2.15 1.72 -0.09 -3.72 0.00 0.00 177.10 173.68 3hi0 h ARG 268 N 11.91 0.00 -0.46 0.43 2.43 -1.83 -3.05 114.38 123.81 3hi0 h ARG 268 Ca -0.11 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 3hi0 h ARG 268 Cb 1.07 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 3hi0 h ARG 268 CO 1.27 0.04 0.00 0.54 -1.51 0.00 0.00 179.97 180.32 3hi0 n ARG 269 N -3.12 2.01 -2.31 0.20 1.74 -1.26 -4.96 116.66 108.96 3hi0 n ARG 269 Ca 0.03 -1.22 -0.37 0.00 -0.77 0.00 0.00 57.85 55.51 3hi0 n ARG 269 Cb 0.47 -1.41 -0.01 0.00 -1.02 0.00 0.00 32.46 30.49 3hi0 n ARG 269 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3hi0 s SER 270 N -0.82 6.25 0.00 0.55 0.15 -1.16 -4.97 113.70 113.70 3hi0 s SER 270 Ca 0.22 2.25 0.22 0.00 0.70 0.00 0.00 55.95 59.35 3hi0 s SER 270 Cb 0.13 -2.60 0.01 0.00 -1.71 0.00 0.00 66.02 61.86 3hi0 s SER 270 CO 0.13 -0.86 1.07 0.18 1.20 0.00 0.00 173.24 174.96 3hi0 n LEU 271 N -0.46 1.04 -0.07 3.45 4.77 -1.26 -4.57 117.00 119.90 3hi0 n LEU 271 Ca 0.07 -0.42 -0.08 0.00 -0.03 0.00 0.00 56.01 55.55 3hi0 n LEU 271 Cb 0.48 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.50 3hi0 n LEU 271 CO 0.47 0.24 0.93 -0.07 -1.33 0.00 0.00 177.39 177.63 3hi0 h LEU 272 N 0.41 0.14 -1.41 2.23 4.07 -1.93 -1.45 115.31 117.37 3hi0 h LEU 272 Ca 0.00 0.02 0.10 0.00 0.08 0.00 0.00 57.88 58.08 3hi0 h LEU 272 Cb 0.54 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.23 3hi0 h LEU 272 CO 0.00 0.11 0.50 -0.65 -1.08 0.00 0.00 178.44 177.32 3hi0 h PRO 273 N 0.23 0.64 0.01 1.13 0.11 -1.80 0.36 132.00 132.68 3hi0 h PRO 273 Ca 0.11 -0.04 -0.21 0.00 0.11 0.00 0.00 66.00 65.98 3hi0 h PRO 273 Cb 0.06 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.02 3hi0 h PRO 273 CO -0.10 0.43 -0.91 0.74 -0.21 0.00 0.00 178.00 177.95 3hi0 h PHE 274 N 0.66 0.38 -0.28 0.65 0.04 -1.78 -1.85 116.94 114.77 3hi0 h PHE 274 Ca 0.35 -0.21 -0.10 0.00 2.80 0.00 0.00 57.97 60.81 3hi0 h PHE 274 Cb 0.47 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.57 3hi0 h PHE 274 CO -0.00 1.03 -0.25 0.78 -0.60 0.00 0.00 178.31 179.27 3hi0 h GLY 275 N 1.70 0.58 1.70 -1.45 0.00 -0.91 -1.70 103.07 103.00 3hi0 h GLY 275 Ca -0.06 -0.48 -0.09 0.00 0.00 0.00 0.00 47.33 46.70 3hi0 h GLY 275 CO 0.14 0.44 -0.30 0.00 0.00 0.00 0.00 176.54 176.82 3hi0 h ALA 276 N 1.26 1.16 0.05 3.60 0.00 -0.82 -3.17 119.26 121.34 3hi0 h ALA 276 Ca 0.07 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 3hi0 h ALA 276 Cb 0.69 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3hi0 h ALA 276 CO 0.05 0.54 -0.02 0.82 0.00 0.00 0.00 179.25 180.64 3hi0 h ILE 277 N 0.30 1.24 0.00 0.00 2.04 -1.08 -2.00 117.51 118.01 3hi0 h ILE 277 Ca 0.04 -0.97 0.00 0.00 1.00 0.00 0.00 64.86 64.93 3hi0 h ILE 277 Cb 0.69 1.88 0.00 0.00 -0.74 0.00 0.00 36.82 38.64 3hi0 h ILE 277 CO 0.05 0.24 0.00 0.00 0.00 0.00 0.00 178.15 178.44 3hi0 n ALA 278 N -2.35 0.92 0.00 1.87 0.00 -0.66 -1.97 120.51 118.33 3hi0 n ALA 278 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 3hi0 n ALA 278 Cb 0.23 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 18.87 3hi0 n ALA 278 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3hi0 n ARG 280 N 0.54 0.00 0.03 0.00 0.63 -0.75 -2.56 116.66 114.55 3hi0 n ARG 280 Ca 0.00 0.00 -0.01 0.00 -0.92 0.00 0.00 57.85 56.92 3hi0 n ARG 280 Cb 0.00 0.00 0.28 0.00 0.45 0.00 0.00 32.46 33.19 3hi0 n ARG 280 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 3hi0 h GLU 281 N 0.00 0.45 -0.37 -0.14 4.39 -1.67 0.45 114.58 117.69 3hi0 h GLU 281 Ca 0.00 -0.12 -0.06 0.00 0.34 0.00 0.00 59.36 59.52 3hi0 h GLU 281 Cb 0.00 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 3hi0 h GLU 281 CO 0.00 0.57 -0.01 0.28 -1.16 0.00 0.00 179.01 178.69 3hi0 h VAL 282 N 0.42 1.26 -0.16 3.13 2.07 -1.77 -2.88 116.25 118.31 3hi0 h VAL 282 Ca 0.08 -1.01 -0.12 0.00 0.82 0.00 0.00 66.70 66.47 3hi0 h VAL 282 Cb 0.46 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 3hi0 h VAL 282 CO 0.03 0.34 -0.41 -0.07 0.02 0.00 0.00 177.57 177.48 3hi0 h LEU 283 N 0.47 0.39 -0.64 2.57 3.38 -1.74 -2.97 115.31 116.76 3hi0 h LEU 283 Ca 0.10 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 3hi0 h LEU 283 Cb 0.48 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 3hi0 h LEU 283 CO 0.02 0.76 -0.13 0.03 0.09 0.00 0.00 178.44 179.21 3hi0 h ARG 284 N 0.31 0.94 -0.46 1.13 3.08 -0.97 0.43 114.38 118.84 3hi0 h ARG 284 Ca 0.03 -0.34 0.00 0.00 0.07 0.00 0.00 59.98 59.73 3hi0 h ARG 284 Cb 0.85 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.84 3hi0 h ARG 284 CO 0.07 1.00 0.00 0.00 -1.07 0.00 0.00 179.97 179.97 3hi0 n ALA 285 N -2.50 2.16 0.00 0.04 0.00 -1.09 -5.08 120.51 114.05 3hi0 n ALA 285 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 3hi0 n ALA 285 Cb 0.40 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.85 3hi0 n ALA 285 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3hi0 n LYS 287 N -0.11 0.00 -1.45 0.00 5.02 0.14 -3.21 118.16 118.55 3hi0 n LYS 287 Ca 0.00 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.98 3hi0 n LYS 287 Cb 0.12 0.00 0.07 0.00 -0.02 0.00 0.00 35.03 35.19 3hi0 n LYS 287 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3hi0 s PRO 288 N 0.00 2.63 0.15 1.97 0.04 -1.26 -1.21 135.00 137.32 3hi0 s PRO 288 Ca 0.00 1.01 -0.12 0.00 0.04 0.00 0.00 61.00 61.93 3hi0 s PRO 288 Cb 0.00 -1.95 0.01 0.00 0.04 0.00 0.00 34.50 32.60 3hi0 s PRO 288 CO 0.00 -1.34 1.58 0.00 0.04 0.00 0.00 177.00 177.28 3hi0 h ALA 289 N -0.90 0.66 -2.71 8.56 0.00 -0.70 -3.41 119.26 120.76 3hi0 h ALA 289 Ca -0.44 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.09 3hi0 h ALA 289 Cb 1.22 -0.18 -0.12 0.00 0.00 0.00 0.00 17.79 18.71 3hi0 h ALA 289 CO 0.55 0.52 -0.17 -1.59 0.00 0.00 0.00 179.25 178.56 3hi0 s LYS 290 N -4.90 1.14 -0.19 0.00 -2.85 -1.21 -2.06 119.74 109.67 3hi0 s LYS 290 Ca -0.12 -0.92 -0.01 0.00 -1.00 0.00 0.00 55.97 53.91 3hi0 s LYS 290 Cb 0.12 0.43 -0.00 0.00 -2.06 0.00 0.00 37.83 36.32 3hi0 s LYS 290 CO 0.83 -0.44 -0.11 0.42 0.10 0.00 0.00 175.35 176.16 3hi0 s ILE 291 N -3.88 2.87 -0.09 3.79 1.09 0.74 -0.70 121.20 125.03 3hi0 s ILE 291 Ca 0.09 -0.68 0.01 0.00 -1.10 0.00 0.00 60.65 58.98 3hi0 s ILE 291 Cb 0.02 -2.26 -0.02 0.00 -1.06 0.00 0.00 42.46 39.14 3hi0 s ILE 291 CO -0.06 0.48 -0.12 0.00 -0.10 0.00 0.00 174.94 175.14 3hi0 s ALA 292 N 1.20 2.74 0.08 9.38 0.00 -0.20 -0.52 121.76 134.44 3hi0 s ALA 292 Ca 0.02 -0.92 -0.06 0.00 0.00 0.00 0.00 51.96 51.00 3hi0 s ALA 292 Cb -0.14 -1.14 -0.05 0.00 0.00 0.00 0.00 23.12 21.78 3hi0 s ALA 292 CO -0.04 0.44 0.33 -0.06 0.00 0.00 0.00 175.76 176.42 3hi0 s PHE 293 N -0.32 3.53 -0.11 0.00 0.40 0.12 -1.02 117.98 120.58 3hi0 s PHE 293 Ca 0.03 0.57 0.01 0.00 -0.60 0.00 0.00 56.93 56.94 3hi0 s PHE 293 Cb -0.13 -2.00 0.02 0.00 0.51 0.00 0.00 43.02 41.42 3hi0 s PHE 293 CO 0.03 0.52 -0.14 0.45 0.70 0.00 0.00 175.22 176.78 3hi0 s SER 294 N -2.10 2.36 0.27 1.36 0.15 -0.86 -2.36 113.70 112.52 3hi0 s SER 294 Ca 0.35 -0.40 0.25 0.00 0.70 0.00 0.00 55.95 56.85 3hi0 s SER 294 Cb -0.13 -1.04 0.66 0.00 -1.71 0.00 0.00 66.02 63.81 3hi0 s SER 294 CO 0.21 -0.01 1.72 0.00 1.20 0.00 0.00 173.24 176.36 3hi0 h ALA 295 N 7.53 0.99 -2.51 5.45 0.00 -1.95 -3.41 119.26 125.36 3hi0 h ALA 295 Ca -0.32 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.08 3hi0 h ALA 295 Cb 1.17 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 3hi0 h ALA 295 CO 0.48 0.00 0.13 -0.65 0.00 0.00 0.00 179.25 179.21 3hi0 s GLN 296 N -3.13 4.27 0.00 0.00 -0.21 -1.26 -5.01 119.66 114.32 3hi0 s GLN 296 Ca 0.09 0.90 0.00 0.00 0.02 0.00 0.00 55.36 56.38 3hi0 s GLN 296 Cb 0.10 -2.86 0.00 0.00 1.00 0.00 0.00 33.01 31.26 3hi0 s GLN 296 CO 0.62 0.38 0.00 0.41 -2.12 0.00 0.00 175.29 174.58 3hi0 n GLY 297 N 0.67 4.39 0.18 3.09 0.00 -1.26 -4.60 105.19 107.66 3hi0 n GLY 297 Ca -0.02 -0.44 -0.09 0.00 0.00 0.00 0.00 46.02 45.47 3hi0 n GLY 297 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3hi0 h VAL 298 N 0.00 1.19 -0.12 1.61 2.07 -1.88 -1.46 116.25 117.66 3hi0 h VAL 298 Ca 0.00 -0.56 -0.17 0.00 0.82 0.00 0.00 66.70 66.79 3hi0 h VAL 298 Cb 0.00 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 3hi0 h VAL 298 CO 0.00 0.20 -0.63 0.08 0.02 0.00 0.00 177.57 177.24 3hi0 h ARG 299 N 0.46 0.44 -0.11 1.57 0.11 -1.97 0.64 114.38 115.51 3hi0 h ARG 299 Ca 0.13 -0.31 -0.04 0.00 0.10 0.00 0.00 59.98 59.85 3hi0 h ARG 299 Cb 0.17 0.05 -0.00 0.00 1.11 0.00 0.00 29.97 31.30 3hi0 h ARG 299 CO -0.01 0.93 -0.08 0.93 0.10 0.00 0.00 179.97 181.84 3hi0 h GLU 300 N 0.32 0.26 -0.18 0.08 3.07 -1.89 -2.22 114.58 114.02 3hi0 h GLU 300 Ca -0.01 -0.12 0.04 0.00 -0.50 0.00 0.00 59.36 58.76 3hi0 h GLU 300 Cb 1.18 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.08 3hi0 h GLU 300 CO 0.11 0.63 0.12 0.78 -1.40 0.00 0.00 179.01 179.26 3hi0 h GLY 301 N -0.12 0.08 0.58 -3.84 0.00 -1.14 0.94 103.07 99.58 3hi0 h GLY 301 Ca 0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 3hi0 h GLY 301 CO 0.02 0.03 -0.09 -1.82 0.00 0.00 0.00 176.54 174.68 3hi0 h TYR 302 N 0.07 -0.23 -0.52 5.60 3.20 -0.80 -2.71 116.97 121.57 3hi0 h TYR 302 Ca 0.08 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.97 3hi0 h TYR 302 Cb 0.22 0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.54 3hi0 h TYR 302 CO -0.00 0.14 0.31 -0.07 -1.64 0.00 0.00 178.16 176.90 3hi0 h LEU 303 N -0.68 0.49 -1.44 2.82 3.38 -1.05 -2.08 115.31 116.75 3hi0 h LEU 303 Ca -0.03 0.01 0.29 0.00 0.09 0.00 0.00 57.88 58.24 3hi0 h LEU 303 Cb 0.48 -0.09 -0.09 0.00 0.09 0.00 0.00 40.66 41.05 3hi0 h LEU 303 CO 0.04 0.34 0.70 0.22 0.09 0.00 0.00 178.44 179.83 3hi0 h TYR 304 N 0.61 0.57 0.00 1.13 3.20 -0.84 0.25 116.97 121.89 3hi0 h TYR 304 Ca 0.21 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.10 3hi0 h TYR 304 Cb 0.04 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.14 3hi0 h TYR 304 CO -0.07 0.03 0.00 0.66 -1.64 0.00 0.00 178.16 177.15 3hi0 h SER 305 N 0.33 0.00 0.23 -2.11 4.64 -1.04 -2.99 113.55 112.61 3hi0 h SER 305 Ca 0.60 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.92 3hi0 h SER 305 Cb 1.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.75 3hi0 h SER 305 CO -0.27 0.00 -0.56 0.18 -0.87 0.00 0.00 176.83 175.31 3hi0 n LEU 306 N -2.85 1.00 -4.62 5.97 4.77 0.84 -4.95 117.00 117.17 3hi0 n LEU 306 Ca 0.02 -0.31 -0.28 0.00 -0.03 0.00 0.00 56.01 55.40 3hi0 n LEU 306 Cb 0.33 -0.12 0.20 0.00 -2.33 0.00 0.00 43.42 41.50 3hi0 n LEU 306 CO 0.27 0.21 0.60 -0.76 -1.33 0.00 0.00 177.39 176.38 3hi0 s LEU 307 N -2.79 1.35 0.69 2.23 1.43 -1.06 -5.05 118.68 115.48 3hi0 s LEU 307 Ca 0.15 1.28 -0.11 0.00 -1.03 0.00 0.00 54.13 54.42 3hi0 s LEU 307 Cb 0.18 -3.38 0.01 0.00 0.03 0.00 0.00 46.19 43.03 3hi0 s LEU 307 CO 0.67 -3.48 1.08 0.42 0.23 0.00 0.00 176.35 175.28 3hi0 s THR 308 N -2.81 3.52 0.32 5.49 -4.23 -1.26 -4.91 115.64 111.75 3hi0 s THR 308 Ca 0.66 0.45 0.05 0.00 -1.18 0.00 0.00 61.69 61.67 3hi0 s THR 308 Cb -0.20 -3.48 0.11 0.00 1.34 0.00 0.00 72.50 70.26 3hi0 s THR 308 CO 0.60 -0.62 1.80 -0.08 -0.54 0.00 0.00 174.62 175.78 3hi0 h GLU 309 N -0.61 0.42 -0.37 3.99 4.57 -1.97 -1.61 114.58 119.01 3hi0 h GLU 309 Ca -0.45 -0.13 -0.02 0.00 -1.18 0.00 0.00 59.36 57.59 3hi0 h GLU 309 Cb 1.25 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.78 3hi0 h GLU 309 CO 0.64 0.58 0.16 0.00 -1.18 0.00 0.00 179.01 179.21 3hi0 h ALA 310 N 1.44 0.47 -0.82 2.92 0.00 -1.98 -2.30 119.26 118.99 3hi0 h ALA 310 Ca 0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 3hi0 h ALA 310 Cb 0.52 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 3hi0 h ALA 310 CO 0.03 0.05 0.43 0.93 0.00 0.00 0.00 179.25 180.70 3hi0 h GLU 311 N 0.45 1.16 -0.67 0.00 5.08 -1.86 -2.02 114.58 116.72 3hi0 h GLU 311 Ca 0.12 -0.15 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 3hi0 h GLU 311 Cb 0.15 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 3hi0 h GLU 311 CO -0.01 0.87 0.18 0.00 -1.00 0.00 0.00 179.01 179.04 3hi0 h ARG 312 N 1.15 1.07 0.00 2.33 3.08 -1.17 -2.63 114.38 118.20 3hi0 h ARG 312 Ca 0.29 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 60.09 3hi0 h ARG 312 Cb 0.06 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.96 3hi0 h ARG 312 CO -0.04 0.94 0.00 0.39 -1.07 0.00 0.00 179.97 180.19 3hi0 n GLU 313 N -4.29 0.19 -2.26 0.04 1.02 -0.88 -4.83 120.64 109.63 3hi0 n GLU 313 Ca 0.05 0.18 -0.38 0.00 -0.02 0.00 0.00 57.16 56.99 3hi0 n GLU 313 Cb 0.24 -1.73 -0.01 0.00 -0.02 0.00 0.00 31.44 29.92 3hi0 n GLU 313 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3hi0 s SER 314 N -4.12 6.31 -0.21 1.62 1.04 -0.77 -4.96 113.70 112.61 3hi0 s SER 314 Ca 0.11 2.33 -0.29 0.00 0.48 0.00 0.00 55.95 58.58 3hi0 s SER 314 Cb 0.14 -2.61 0.01 0.00 0.10 0.00 0.00 66.02 63.65 3hi0 s SER 314 CO 0.56 -0.82 1.02 -0.62 0.98 0.00 0.00 173.24 174.36 3hi0 s ASP 315 N -1.25 7.10 0.33 7.02 -1.08 -1.26 -4.94 116.67 122.59 3hi0 s ASP 315 Ca 0.61 1.38 0.17 0.00 -0.52 0.00 0.00 52.55 54.18 3hi0 s ASP 315 Cb -0.30 -2.54 0.44 0.00 -1.46 0.00 0.00 42.92 39.07 3hi0 s ASP 315 CO 0.37 -0.63 1.62 1.55 0.52 0.00 0.00 175.17 178.60 3hi0 h PRO 316 N 7.41 0.00 -0.09 4.34 0.13 -1.91 0.79 132.00 142.67 3hi0 h PRO 316 Ca -0.21 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.91 3hi0 h PRO 316 Cb 1.07 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 3hi0 h PRO 316 CO 0.96 0.47 0.01 1.25 -0.23 0.00 0.00 178.00 180.45 3hi0 h LEU 317 N 0.00 0.16 -0.67 1.56 5.85 -1.86 -1.58 115.31 118.76 3hi0 h LEU 317 Ca -0.00 -0.28 -0.14 0.00 0.84 0.00 0.00 57.88 58.29 3hi0 h LEU 317 Cb 1.10 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 3hi0 h LEU 317 CO 0.06 0.40 -0.56 -0.07 -0.34 0.00 0.00 178.44 177.93 3hi0 h LEU 318 N -0.09 0.33 -0.62 2.25 3.38 -1.89 -1.67 115.31 117.00 3hi0 h LEU 318 Ca 0.03 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.72 3hi0 h LEU 318 Cb 0.32 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 3hi0 h LEU 318 CO 0.00 0.83 0.02 0.58 0.09 0.00 0.00 178.44 179.96 3hi0 h VAL 319 N 0.23 1.27 -0.12 1.22 2.07 -0.82 -2.22 116.25 117.87 3hi0 h VAL 319 Ca 0.00 -1.13 -0.20 0.00 0.82 0.00 0.00 66.70 66.18 3hi0 h VAL 319 Cb 1.06 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 3hi0 h VAL 319 CO 0.09 0.42 -0.75 0.00 0.02 0.00 0.00 177.57 177.34 3hi0 h ALA 320 N 1.00 0.45 -0.66 1.67 0.00 -1.10 -1.75 119.26 118.87 3hi0 h ALA 320 Ca 0.18 -0.60 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 3hi0 h ALA 320 Cb 0.54 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 3hi0 h ALA 320 CO 0.03 0.72 0.23 0.00 0.00 0.00 0.00 179.25 180.22 3hi0 h ALA 321 N 0.74 0.87 -0.59 0.00 0.00 -1.28 -1.58 119.26 117.42 3hi0 h ALA 321 Ca -0.04 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 3hi0 h ALA 321 Cb 1.36 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 3hi0 h ALA 321 CO 0.14 0.53 -0.01 0.22 0.00 0.00 0.00 179.25 180.13 3hi0 h ASP 322 N 0.96 1.03 -0.91 0.00 3.58 -1.38 -1.15 116.42 118.53 3hi0 h ASP 322 Ca 0.22 -0.31 -0.00 0.00 0.42 0.00 0.00 57.03 57.35 3hi0 h ASP 322 Cb 0.27 -0.28 -0.04 0.00 1.72 0.00 0.00 39.33 41.00 3hi0 h ASP 322 CO -0.01 1.09 0.56 -0.33 -2.88 0.00 0.00 179.24 177.67 3hi0 h GLU 323 N 0.94 1.24 -0.31 0.28 5.08 -1.13 0.78 114.58 121.45 3hi0 h GLU 323 Ca 0.17 -0.10 -0.15 0.00 -1.00 0.00 0.00 59.36 58.27 3hi0 h GLU 323 Cb 0.57 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 3hi0 h GLU 323 CO 0.03 0.86 -0.41 -0.07 -1.00 0.00 0.00 179.01 178.41 3hi0 h LEU 324 N 1.26 0.82 -0.43 1.33 3.38 -1.03 -0.11 115.31 120.53 3hi0 h LEU 324 Ca 0.33 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3hi0 h LEU 324 Cb -0.07 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 3hi0 h LEU 324 CO -0.06 1.12 0.28 0.00 0.09 0.00 0.00 178.44 179.87 3hi0 h ALA 325 N 0.91 0.54 -0.34 1.53 0.00 -0.92 0.14 119.26 121.12 3hi0 h ALA 325 Ca 0.05 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.95 3hi0 h ALA 325 Cb 0.97 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 3hi0 h ALA 325 CO 0.09 0.01 0.14 0.82 0.00 0.00 0.00 179.25 180.30 3hi0 h ILE 326 N 0.57 0.93 -0.58 0.00 2.04 -0.61 -1.45 117.51 118.41 3hi0 h ILE 326 Ca 0.16 -0.10 -0.09 0.00 1.00 0.00 0.00 64.86 65.83 3hi0 h ILE 326 Cb -0.05 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 3hi0 h ILE 326 CO -0.03 0.05 0.02 -0.07 0.00 0.00 0.00 178.15 178.12 3hi0 h LEU 327 N 0.29 0.97 0.00 1.44 3.38 -0.73 -3.41 115.31 117.25 3hi0 h LEU 327 Ca 0.15 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.86 3hi0 h LEU 327 Cb 0.10 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.59 3hi0 h LEU 327 CO -0.14 1.01 -0.84 0.54 0.09 0.00 0.00 178.44 179.10 3hi0 n ARG 328 N -4.19 3.04 -1.57 1.13 5.12 0.45 -4.97 116.66 115.66 3hi0 n ARG 328 Ca 0.03 0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.63 3hi0 n ARG 328 Cb 0.32 -0.92 0.06 0.00 -1.16 0.00 0.00 32.46 30.76 3hi0 n ARG 328 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3hi0 s ALA 329 N -1.84 2.46 0.25 7.54 0.00 -0.55 -4.77 121.76 124.85 3hi0 s ALA 329 Ca 0.00 0.33 -0.05 0.00 0.00 0.00 0.00 51.96 52.24 3hi0 s ALA 329 Cb 0.00 -3.26 0.27 0.00 0.00 0.00 0.00 23.12 20.13 3hi0 s ALA 329 CO 0.00 -1.39 1.79 0.00 0.00 0.00 0.00 175.76 176.16 3hi0 h ARG 330 N -0.51 1.01 -2.62 0.00 3.08 -1.87 -3.41 114.38 110.06 3hi0 h ARG 330 Ca -0.45 -0.20 -0.42 0.00 0.07 0.00 0.00 59.98 58.98 3hi0 h ARG 330 Cb 1.23 -0.15 -0.38 0.00 0.08 0.00 0.00 29.97 30.75 3hi0 h ARG 330 CO 0.54 0.86 -0.70 0.45 -1.07 0.00 0.00 179.97 180.05 3hi0 s SER 331 N -6.48 2.39 0.40 7.04 0.15 -1.26 -5.02 113.70 110.92 3hi0 s SER 331 Ca -0.11 -0.80 0.08 0.00 0.70 0.00 0.00 55.95 55.82 3hi0 s SER 331 Cb 0.15 0.05 0.87 0.00 -1.71 0.00 0.00 66.02 65.38 3hi0 s SER 331 CO 0.82 -0.39 2.02 1.55 1.20 0.00 0.00 173.24 178.45 3hi0 h PRO 332 N 8.35 0.56 -0.96 5.44 0.13 -1.80 -1.80 132.00 141.92 3hi0 h PRO 332 Ca -0.17 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 3hi0 h PRO 332 Cb 1.08 -0.13 -0.05 0.00 0.13 0.00 0.00 31.00 32.04 3hi0 h PRO 332 CO 0.35 0.37 0.60 0.93 -0.23 0.00 0.00 178.00 180.02 3hi0 h GLU 333 N 0.57 1.28 -0.29 0.86 3.07 -1.95 -2.44 114.58 115.69 3hi0 h GLU 333 Ca 0.21 -0.10 -0.18 0.00 -0.50 0.00 0.00 59.36 58.79 3hi0 h GLU 333 Cb 0.12 -0.28 -0.00 0.00 -0.84 0.00 0.00 28.75 27.76 3hi0 h GLU 333 CO -0.05 0.87 -0.53 1.25 -1.40 0.00 0.00 179.01 179.15 3hi0 h HIS 334 N 1.31 1.05 -0.99 4.33 2.76 -1.78 -2.33 115.15 119.50 3hi0 h HIS 334 Ca 0.35 -0.37 0.19 0.00 -2.20 0.00 0.00 60.37 58.34 3hi0 h HIS 334 Cb -0.10 -0.20 -0.11 0.00 1.55 0.00 0.00 27.41 28.55 3hi0 h HIS 334 CO 0.00 1.18 0.60 0.00 -1.30 0.00 0.00 177.93 178.41 3hi0 h ALA 335 N 0.74 1.63 -0.04 5.26 0.00 -0.87 -0.07 119.26 125.91 3hi0 h ALA 335 Ca 0.02 0.08 -0.22 0.00 0.00 0.00 0.00 54.91 54.79 3hi0 h ALA 335 Cb 1.13 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3hi0 h ALA 335 CO 0.12 -0.05 -0.89 0.00 0.00 0.00 0.00 179.25 178.43 3hi0 h ARG 336 N 0.75 0.50 -0.78 0.00 3.08 -1.42 -2.29 114.38 114.22 3hi0 h ARG 336 Ca 0.57 -0.49 0.09 0.00 0.07 0.00 0.00 59.98 60.22 3hi0 h ARG 336 Cb 0.88 0.13 -0.07 0.00 0.08 0.00 0.00 29.97 30.98 3hi0 h ARG 336 CO -0.38 1.13 0.43 0.93 -1.07 0.00 0.00 179.97 181.00 3hi0 h GLU 337 N 0.30 0.71 -0.74 0.04 5.08 -0.73 -2.10 114.58 117.14 3hi0 h GLU 337 Ca -0.07 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.18 3hi0 h GLU 337 Cb 1.51 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 30.57 3hi0 h GLU 337 CO 0.16 0.47 0.23 -0.07 -1.00 0.00 0.00 179.01 178.80 3hi0 h LEU 338 N 0.73 1.09 -0.76 1.33 3.38 -0.87 0.21 115.31 120.42 3hi0 h LEU 338 Ca 0.38 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 3hi0 h LEU 338 Cb 0.35 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 3hi0 h LEU 338 CO -0.25 1.01 0.37 0.00 0.09 0.00 0.00 178.44 179.67 3hi0 h ALA 339 N 1.12 0.98 0.24 1.53 0.00 -1.04 -2.15 119.26 119.94 3hi0 h ALA 339 Ca 0.24 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3hi0 h ALA 339 Cb 0.32 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3hi0 h ALA 339 CO -0.01 0.54 -0.12 0.22 0.00 0.00 0.00 179.25 179.88 3hi0 h ASP 340 N 1.07 -0.28 -0.57 0.00 3.58 -1.05 -3.27 116.42 115.90 3hi0 h ASP 340 Ca 0.26 -0.25 0.08 0.00 0.42 0.00 0.00 57.03 57.54 3hi0 h ASP 340 Cb 0.11 0.07 -0.06 0.00 1.72 0.00 0.00 39.33 41.16 3hi0 h ASP 340 CO -0.03 0.20 0.22 -0.25 -2.88 0.00 0.00 179.24 176.50 3hi0 h TRP 341 N -0.87 0.39 -0.41 0.28 7.01 -0.55 -2.65 115.95 119.14 3hi0 h TRP 341 Ca -0.03 0.03 -0.07 0.00 2.11 0.00 0.00 58.89 60.92 3hi0 h TRP 341 Cb 0.51 -0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 27.46 3hi0 h TRP 341 CO 0.06 0.12 -0.05 0.66 -2.79 0.00 0.00 178.44 176.44 3hi0 h SER 342 N 0.41 0.67 -0.66 2.65 4.64 -1.53 -2.23 113.55 117.51 3hi0 h SER 342 Ca 0.28 -0.17 -0.01 0.00 -0.47 0.00 0.00 61.79 61.42 3hi0 h SER 342 Cb 0.31 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 62.19 3hi0 h SER 342 CO -0.27 0.77 0.39 1.23 -0.87 0.00 0.00 176.83 178.08 3hi0 h GLY 343 N 0.95 0.98 1.35 -0.77 0.00 -1.53 -1.41 103.07 102.64 3hi0 h GLY 343 Ca 0.12 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 47.04 3hi0 h GLY 343 CO 0.02 0.40 -0.06 0.54 0.00 0.00 0.00 176.54 177.45 3hi0 n ARG 344 N -4.39 0.48 -0.11 4.80 1.74 -0.88 -3.82 116.66 114.48 3hi0 n ARG 344 Ca 0.07 -0.08 -0.14 0.00 -0.77 0.00 0.00 57.85 56.93 3hi0 n ARG 344 Cb 0.08 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 29.91 3hi0 n ARG 344 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 3hi0 n THR 345 N -1.19 1.28 -0.22 0.55 -1.04 -0.91 -4.56 114.28 108.19 3hi0 n THR 345 Ca 0.14 -0.54 -0.02 0.00 -2.04 0.00 0.00 64.05 61.58 3hi0 n THR 345 Cb 0.26 -1.15 0.04 0.00 -1.82 0.00 0.00 70.33 67.66 3hi0 n THR 345 CO 0.00 0.00 0.00 -0.26 -0.64 0.00 0.00 175.07 174.17 3hi0 h PHE 346 N 0.00 -0.67 -0.24 -1.42 -1.00 -1.37 -0.25 116.94 111.99 3hi0 h PHE 346 Ca -0.50 0.07 0.07 0.00 2.81 0.00 0.00 57.97 60.42 3hi0 h PHE 346 Cb 1.84 0.39 -0.01 0.00 3.61 0.00 0.00 35.95 41.78 3hi0 h PHE 346 CO 0.02 -0.35 0.22 -1.35 -1.61 0.00 0.00 178.31 175.24 3hi0 h PRO 347 N -0.09 0.00 -0.29 1.51 0.11 -1.75 -0.11 132.00 131.38 3hi0 h PRO 347 Ca 0.28 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.31 3hi0 h PRO 347 Cb 0.53 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.63 3hi0 h PRO 347 CO -0.70 0.00 -0.16 0.28 -0.21 0.00 0.00 178.00 177.21 3hi0 h VAL 348 N 0.00 1.24 -0.09 3.15 2.07 -1.28 -1.85 116.25 119.49 3hi0 h VAL 348 Ca 0.11 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 66.54 3hi0 h VAL 348 Cb 0.54 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 3hi0 h VAL 348 CO -0.00 0.36 0.00 0.49 0.02 0.00 0.00 177.57 178.43 3hi0 n PHE 349 N -4.18 0.11 -2.09 1.57 3.01 -0.09 -4.91 117.46 110.87 3hi0 n PHE 349 Ca 0.00 -0.06 -0.02 0.00 1.01 0.00 0.00 57.45 58.38 3hi0 n PHE 349 Cb 0.35 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.82 3hi0 n PHE 349 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3hi0 n GLY 350 N 0.88 0.32 3.51 1.37 0.00 -0.70 -5.03 105.19 105.54 3hi0 n GLY 350 Ca 0.12 -0.78 -0.38 0.00 0.00 0.00 0.00 46.02 44.99 3hi0 n GLY 350 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hi0 s ILE 351 N -2.19 4.82 -0.44 -0.61 -1.09 -0.95 -4.99 121.20 115.74 3hi0 s ILE 351 Ca 0.01 -0.09 -0.12 0.00 -2.23 0.00 0.00 60.65 58.22 3hi0 s ILE 351 Cb -0.00 -3.32 0.08 0.00 -1.58 0.00 0.00 42.46 37.64 3hi0 s ILE 351 CO 0.01 0.23 0.32 -0.62 -1.23 0.00 0.00 174.94 173.65 3hi0 s ASP 352 N 1.68 5.84 -0.06 3.58 -1.08 -1.26 -3.68 116.67 121.70 3hi0 s ASP 352 Ca 0.06 -1.47 -0.04 0.00 -0.52 0.00 0.00 52.55 50.58 3hi0 s ASP 352 Cb -0.16 -2.07 -0.04 0.00 -1.46 0.00 0.00 42.92 39.19 3hi0 s ASP 352 CO 0.07 -0.60 0.16 -1.83 0.52 0.00 0.00 175.17 173.50 3hi0 s GLU 353 N 1.51 3.43 0.86 4.34 -1.05 -1.26 -5.09 118.70 121.43 3hi0 s GLU 353 Ca 0.03 -0.24 -0.11 0.00 -0.15 0.00 0.00 54.97 54.50 3hi0 s GLU 353 Cb -0.24 -3.13 0.11 0.00 -0.44 0.00 0.00 34.13 30.43 3hi0 s GLU 353 CO 0.04 0.72 1.09 0.95 0.95 0.00 0.00 175.26 179.01 3hi0 s THR 354 N -1.19 2.80 0.45 1.83 -4.23 -1.26 -4.83 115.64 109.21 3hi0 s THR 354 Ca 0.22 0.26 0.11 0.00 -1.18 0.00 0.00 61.69 61.10 3hi0 s THR 354 Cb -0.12 -2.84 0.25 0.00 1.34 0.00 0.00 72.50 71.12 3hi0 s THR 354 CO 0.12 -0.34 2.06 -0.08 -0.54 0.00 0.00 174.62 175.85 3hi0 h GLU 355 N -1.38 0.29 -0.04 3.99 4.57 -1.99 -1.46 114.58 118.56 3hi0 h GLU 355 Ca -0.48 -0.03 -0.05 0.00 -1.18 0.00 0.00 59.36 57.62 3hi0 h GLU 355 Cb 1.28 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.81 3hi0 h GLU 355 CO 0.56 0.23 -0.19 1.49 -1.18 0.00 0.00 179.01 179.93 3hi0 h GLU 356 N 0.29 0.19 -0.79 1.92 4.81 -2.00 -2.00 114.58 117.01 3hi0 h GLU 356 Ca 0.08 -0.16 0.12 0.00 -0.13 0.00 0.00 59.36 59.27 3hi0 h GLU 356 Cb 0.04 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.40 3hi0 h GLU 356 CO -0.01 0.81 0.52 0.93 -0.73 0.00 0.00 179.01 180.53 3hi0 h GLU 357 N -0.38 0.60 -0.22 1.92 5.08 -1.85 -2.09 114.58 117.63 3hi0 h GLU 357 Ca -0.01 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.18 3hi0 h GLU 357 Cb 0.85 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 3hi0 h GLU 357 CO 0.04 0.40 -0.37 1.03 -1.00 0.00 0.00 179.01 179.10 3hi0 h SER 358 N 0.62 0.71 -0.65 1.42 0.87 -1.22 -1.75 113.55 113.55 3hi0 h SER 358 Ca 0.38 -0.53 0.11 0.00 -1.23 0.00 0.00 61.79 60.52 3hi0 h SER 358 Cb 0.61 -0.20 -0.08 0.00 -0.44 0.00 0.00 62.40 62.29 3hi0 h SER 358 CO -0.14 1.10 0.21 0.03 -0.53 0.00 0.00 176.83 177.50 3hi0 h ARG 359 N 0.34 0.36 -0.15 2.24 3.08 -0.72 -1.38 114.38 118.15 3hi0 h ARG 359 Ca 0.02 -0.02 -0.15 0.00 0.07 0.00 0.00 59.98 59.89 3hi0 h ARG 359 Cb 0.96 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 30.94 3hi0 h ARG 359 CO 0.08 0.24 -0.51 1.88 -1.07 0.00 0.00 179.97 180.59 3hi0 h TYR 360 N 0.37 0.80 -0.49 3.04 0.05 -1.36 -1.98 116.97 117.39 3hi0 h TYR 360 Ca 0.34 -0.33 0.05 0.00 0.05 0.00 0.00 58.73 58.85 3hi0 h TYR 360 Cb 0.48 -0.13 -0.05 0.00 1.01 0.00 0.00 36.73 38.04 3hi0 h TYR 360 CO -0.20 1.11 0.21 -0.09 -1.05 0.00 0.00 178.16 178.15 3hi0 h ARG 361 N 0.26 0.41 -0.78 4.88 2.43 -1.16 0.92 114.38 121.33 3hi0 h ARG 361 Ca -0.02 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.14 3hi0 h ARG 361 Cb 1.13 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.55 3hi0 h ARG 361 CO 0.11 0.27 0.51 1.96 -1.51 0.00 0.00 179.97 181.31 3hi0 h GLN 362 N 0.42 1.01 -0.54 0.20 4.20 -1.13 -1.23 115.11 118.04 3hi0 h GLN 362 Ca 0.22 -0.06 -0.10 0.00 0.06 0.00 0.00 58.65 58.77 3hi0 h GLN 362 Cb 0.18 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 3hi0 h GLN 362 CO -0.19 0.67 -0.04 0.00 -0.67 0.00 0.00 178.83 178.60 3hi0 h ALA 363 N 1.29 0.74 -0.59 3.87 0.00 -0.71 -2.11 119.26 121.76 3hi0 h ALA 363 Ca 0.29 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.90 3hi0 h ALA 363 Cb -0.10 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.45 3hi0 h ALA 363 CO -0.07 0.60 0.36 0.00 0.00 0.00 0.00 179.25 180.14 3hi0 h ALA 364 N 0.94 0.76 -0.74 0.00 0.00 -0.41 -1.07 119.26 118.74 3hi0 h ALA 364 Ca 0.15 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 3hi0 h ALA 364 Cb 0.59 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 3hi0 h ALA 364 CO 0.04 0.10 0.35 0.00 0.00 0.00 0.00 179.25 179.74 3hi0 h LEU 366 N 1.04 0.00 0.00 0.00 3.38 -0.94 -3.03 115.31 115.76 3hi0 h LEU 366 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 3hi0 h LEU 366 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 3hi0 h LEU 366 CO -0.03 0.16 -1.04 0.18 0.09 0.00 0.00 178.44 177.80 3hi0 n LEU 367 N -3.39 0.82 -0.34 1.67 4.77 -0.45 -4.12 117.00 115.97 3hi0 n LEU 367 Ca -0.00 -0.44 0.14 0.00 -0.03 0.00 0.00 56.01 55.67 3hi0 n LEU 367 Cb 0.35 0.00 0.33 0.00 -2.33 0.00 0.00 43.42 41.77 3hi0 n LEU 367 CO 0.31 0.21 1.15 0.00 -1.33 0.00 0.00 177.39 177.73 3hi0 h ALA 368 N 2.68 1.63 -0.47 -1.18 0.00 -0.64 -2.72 119.26 118.55 3hi0 h ALA 368 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3hi0 h ALA 368 Cb 0.52 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3hi0 h ALA 368 CO 0.00 -0.16 0.00 -3.47 0.00 0.00 0.00 179.25 175.62 3hi0 n ASP 369 N -4.85 3.53 0.09 0.00 2.03 -1.26 -4.60 116.55 111.48 3hi0 n ASP 369 Ca 0.24 -2.31 0.12 0.00 0.52 0.00 0.00 54.79 53.36 3hi0 n ASP 369 Cb 0.62 -0.48 0.45 0.00 -0.72 0.00 0.00 41.12 40.99 3hi0 n ASP 369 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 3hi0 n ILE 370 N 0.75 0.62 -1.36 5.18 -5.35 -1.03 -3.27 119.36 114.90 3hi0 n ILE 370 Ca 0.18 -0.06 -0.04 0.00 -0.27 0.00 0.00 62.75 62.56 3hi0 n ILE 370 Cb 0.67 -0.77 0.21 0.00 -1.74 0.00 0.00 39.64 38.00 3hi0 n ILE 370 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 3hi0 n SER 371 N -2.11 2.83 0.26 7.28 3.41 -1.26 -4.74 113.62 119.28 3hi0 n SER 371 Ca 0.05 -3.64 0.12 0.00 -0.26 0.00 0.00 58.87 55.14 3hi0 n SER 371 Cb 0.34 -0.64 0.69 0.00 -0.26 0.00 0.00 64.21 64.34 3hi0 n SER 371 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 3hi0 h TRP 372 N 1.14 0.00 0.00 7.33 5.08 -1.88 -2.20 115.95 125.42 3hi0 h TRP 372 Ca 0.22 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.19 3hi0 h TRP 372 Cb 1.74 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.90 3hi0 h TRP 372 CO 1.00 0.13 -0.16 0.54 -1.28 0.00 0.00 178.44 178.67 3hi0 n ARG 373 N -3.60 0.26 -1.82 0.12 1.74 -1.26 -4.87 116.66 107.22 3hi0 n ARG 373 Ca -0.02 0.17 -0.37 0.00 -0.77 0.00 0.00 57.85 56.86 3hi0 n ARG 373 Cb 0.26 -1.76 0.05 0.00 -1.02 0.00 0.00 32.46 29.99 3hi0 n ARG 373 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3hi0 s ALA 374 N -3.11 2.59 0.23 7.54 0.00 -0.83 -4.93 121.76 123.25 3hi0 s ALA 374 Ca 0.10 1.22 -0.30 0.00 0.00 0.00 0.00 51.96 52.97 3hi0 s ALA 374 Cb 0.13 -3.54 -0.15 0.00 0.00 0.00 0.00 23.12 19.56 3hi0 s ALA 374 CO 0.63 -1.40 1.00 1.58 0.00 0.00 0.00 175.76 177.56 3hi0 n HIS 375 N -1.47 1.02 0.26 0.00 -0.00 -1.26 -4.71 115.22 109.06 3hi0 n HIS 375 Ca 0.13 0.74 0.14 0.00 0.46 0.00 0.00 57.72 59.19 3hi0 n HIS 375 Cb 0.47 -2.22 0.82 0.00 -0.12 0.00 0.00 29.99 28.95 3hi0 n HIS 375 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 3hi0 h PRO 376 N 2.35 0.00 0.00 1.57 0.13 -1.94 0.11 132.00 134.23 3hi0 h PRO 376 Ca -0.39 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.69 3hi0 h PRO 376 Cb 1.36 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.48 3hi0 h PRO 376 CO 0.63 0.00 -0.20 -0.44 -0.23 0.00 0.00 178.00 177.76 3hi0 h ASP 377 N 0.00 0.00 -0.16 1.44 3.32 -1.99 -3.29 116.42 115.75 3hi0 h ASP 377 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 3hi0 h ASP 377 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 3hi0 h ASP 377 CO -0.00 0.20 0.00 -1.22 -1.72 0.00 0.00 179.24 176.50 3hi0 n TYR 378 N -3.48 0.31 -0.01 4.55 4.01 0.00 -4.75 117.16 117.80 3hi0 n TYR 378 Ca -0.01 -0.65 -0.12 0.00 -0.16 0.00 0.00 57.90 56.96 3hi0 n TYR 378 Cb 0.37 -0.10 -0.08 0.00 -0.31 0.00 0.00 39.34 39.22 3hi0 n TYR 378 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3hi0 h ARG 379 N 0.96 0.08 -0.17 -0.72 3.08 -1.57 -0.50 114.38 115.54 3hi0 h ARG 379 Ca 0.00 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 3hi0 h ARG 379 Cb 0.82 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.86 3hi0 h ARG 379 CO 0.04 0.40 0.11 0.78 -1.07 0.00 0.00 179.97 180.23 3hi0 h GLY 380 N -0.25 0.25 1.09 0.04 0.00 -1.85 -0.00 103.07 102.36 3hi0 h GLY 380 Ca 0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.22 3hi0 h GLY 380 CO 0.00 0.10 0.44 -2.00 0.00 0.00 0.00 176.54 175.08 3hi0 h LEU 381 N 0.20 1.07 -0.35 3.11 5.85 -1.87 -0.78 115.31 122.55 3hi0 h LEU 381 Ca 0.06 -0.11 -0.11 0.00 0.84 0.00 0.00 57.88 58.56 3hi0 h LEU 381 Cb 0.02 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 3hi0 h LEU 381 CO -0.01 0.87 -0.23 -0.61 -0.34 0.00 0.00 178.44 178.12 3hi0 h GLN 382 N 1.18 0.77 -0.05 1.25 4.15 -0.86 -1.54 115.11 120.01 3hi0 h GLN 382 Ca 0.29 -0.36 0.03 0.00 0.77 0.00 0.00 58.65 59.38 3hi0 h GLN 382 Cb 0.07 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 27.71 3hi0 h GLN 382 CO -0.04 0.98 -0.17 0.00 -1.93 0.00 0.00 178.83 177.67 3hi0 h ALA 383 N 0.77 -0.16 -0.45 3.38 0.00 -0.67 -1.31 119.26 120.81 3hi0 h ALA 383 Ca 0.07 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.07 3hi0 h ALA 383 Cb 0.79 0.31 -0.06 0.00 0.00 0.00 0.00 17.79 18.83 3hi0 h ALA 383 CO 0.06 -0.64 0.11 1.25 0.00 0.00 0.00 179.25 180.03 3hi0 h LEU 384 N -0.25 0.05 -0.29 0.00 6.46 -1.07 -2.39 115.31 117.82 3hi0 h LEU 384 Ca 0.07 0.07 -0.13 0.00 -0.12 0.00 0.00 57.88 57.78 3hi0 h LEU 384 Cb 0.35 0.09 -0.00 0.00 -0.73 0.00 0.00 40.66 40.36 3hi0 h LEU 384 CO -0.20 0.06 -0.31 0.78 -0.62 0.00 0.00 178.44 178.15 3hi0 h ASN 385 N 0.25 0.77 -0.43 1.25 2.35 -1.12 -1.78 115.58 116.88 3hi0 h ASN 385 Ca 0.22 -0.48 0.02 0.00 -0.55 0.00 0.00 56.30 55.51 3hi0 h ASN 385 Cb 0.27 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.39 3hi0 h ASN 385 CO -0.27 1.10 0.25 0.40 -1.65 0.00 0.00 177.43 177.25 3hi0 h ILE 386 N 0.46 1.04 -0.52 2.81 2.04 -1.18 0.30 117.51 122.47 3hi0 h ILE 386 Ca 0.04 -0.17 -0.12 0.00 1.00 0.00 0.00 64.86 65.61 3hi0 h ILE 386 Cb 0.89 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 3hi0 h ILE 386 CO 0.08 0.09 -0.15 0.40 0.00 0.00 0.00 178.15 178.57 3hi0 h ILE 387 N 0.50 1.27 -0.70 -0.67 2.04 -1.42 -1.75 117.51 116.78 3hi0 h ILE 387 Ca 0.17 -1.31 -0.06 0.00 1.00 0.00 0.00 64.86 64.66 3hi0 h ILE 387 Cb 0.02 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 3hi0 h ILE 387 CO -0.08 0.46 0.19 0.00 0.00 0.00 0.00 178.15 178.72 3hi0 h ALA 388 N 0.90 0.92 -0.23 1.87 0.00 -1.18 -3.24 119.26 118.29 3hi0 h ALA 388 Ca 0.13 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3hi0 h ALA 388 Cb 0.72 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3hi0 h ALA 388 CO 0.06 0.62 0.00 0.72 0.00 0.00 0.00 179.25 180.65 3hi0 n HIS 389 N -4.27 0.30 -3.11 0.00 8.25 0.08 -4.93 115.22 111.54 3hi0 n HIS 389 Ca 0.05 -0.15 -0.34 0.00 -0.26 0.00 0.00 57.72 57.02 3hi0 n HIS 389 Cb 0.24 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.29 3hi0 n HIS 389 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 3hi0 s SER 390 N -1.50 6.93 -0.08 0.41 0.01 -0.67 -4.97 113.70 113.82 3hi0 s SER 390 Ca 0.33 1.37 -0.06 0.00 1.31 0.00 0.00 55.95 58.90 3hi0 s SER 390 Cb 0.18 -2.40 -0.21 0.00 0.21 0.00 0.00 66.02 63.80 3hi0 s SER 390 CO 0.26 -0.08 3.46 -1.20 0.41 0.00 0.00 173.24 176.09 3hi0 n SER 391 N 0.20 5.47 -4.76 2.44 7.64 -1.26 -4.95 113.62 118.40 3hi0 n SER 391 Ca 0.01 -2.61 -0.37 0.00 1.01 0.00 0.00 58.87 56.91 3hi0 n SER 391 Cb 0.52 -1.38 0.02 0.00 -1.01 0.00 0.00 64.21 62.35 3hi0 n SER 391 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 3hi0 s PHE 392 N 0.50 2.58 0.51 1.43 0.08 -1.26 -5.07 117.98 116.75 3hi0 s PHE 392 Ca 0.65 1.50 0.01 0.00 0.12 0.00 0.00 56.93 59.22 3hi0 s PHE 392 Cb 0.33 -3.47 -0.01 0.00 -0.57 0.00 0.00 43.02 39.31 3hi0 s PHE 392 CO -0.04 -1.98 0.02 0.14 -0.10 0.00 0.00 175.22 173.26 3hi0 s VAL 393 N -1.56 1.00 -1.66 -0.44 -7.23 -1.26 -4.80 120.40 104.45 3hi0 s VAL 393 Ca 0.71 -2.00 -0.14 0.00 -1.81 0.00 0.00 61.98 58.74 3hi0 s VAL 393 Cb -0.30 -2.10 0.12 0.00 0.56 0.00 0.00 36.38 34.66 3hi0 s VAL 393 CO 0.35 0.00 0.62 0.00 -0.31 0.00 0.00 175.10 175.76 3hi0 n ALA 394 N -1.25 -1.46 -3.46 1.32 0.00 -0.22 -4.06 120.51 111.38 3hi0 n ALA 394 Ca -0.19 -0.12 -0.12 0.00 0.00 0.00 0.00 53.44 53.01 3hi0 n ALA 394 Cb 0.67 -2.75 -0.11 0.00 0.00 0.00 0.00 19.45 17.26 3hi0 n ALA 394 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 3hi0 s ILE 395 N -3.51 -0.01 0.68 0.00 2.07 -1.26 -4.58 121.20 114.58 3hi0 s ILE 395 Ca 0.54 0.05 -0.08 0.00 -1.41 0.00 0.00 60.65 59.76 3hi0 s ILE 395 Cb -0.30 -0.50 0.04 0.00 0.13 0.00 0.00 42.46 41.82 3hi0 s ILE 395 CO 0.94 0.02 1.02 0.42 -1.91 0.00 0.00 174.94 175.43 3hi0 s THR 396 N 0.74 2.98 0.22 4.00 -4.23 -1.26 -4.68 115.64 113.40 3hi0 s THR 396 Ca -0.04 0.03 -0.09 0.00 -1.18 0.00 0.00 61.69 60.41 3hi0 s THR 396 Cb -0.06 -3.26 0.17 0.00 1.34 0.00 0.00 72.50 70.69 3hi0 s THR 396 CO -0.05 -0.30 1.85 0.45 -0.54 0.00 0.00 174.62 176.02 3hi0 h HIS 397 N -0.53 1.09 -0.05 3.99 -0.00 -1.91 -0.07 115.15 117.67 3hi0 h HIS 397 Ca -0.45 -0.02 -0.06 0.00 -0.00 0.00 0.00 60.37 59.84 3hi0 h HIS 397 Cb 1.28 -0.35 -0.01 0.00 -0.00 0.00 0.00 27.41 28.33 3hi0 h HIS 397 CO 0.42 0.75 -0.26 -1.35 -0.00 0.00 0.00 177.93 177.48 3hi0 h PRO 398 N 1.12 0.09 -0.20 2.45 0.11 -1.95 -2.21 132.00 131.41 3hi0 h PRO 398 Ca 0.29 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 66.26 3hi0 h PRO 398 Cb 0.00 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.09 3hi0 h PRO 398 CO -0.05 0.35 -0.34 0.78 -0.21 0.00 0.00 178.00 178.53 3hi0 h GLY 399 N 0.88 0.44 0.87 -0.55 0.00 -1.74 -1.64 103.07 101.33 3hi0 h GLY 399 Ca 0.01 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 3hi0 h GLY 399 CO 0.04 0.36 0.06 3.21 0.00 0.00 0.00 176.54 180.21 3hi0 h ARG 400 N 0.35 0.23 -0.90 4.80 3.08 -0.74 -2.67 114.38 118.53 3hi0 h ARG 400 Ca 0.04 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.08 3hi0 h ARG 400 Cb 0.77 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.73 3hi0 h ARG 400 CO 0.06 0.32 0.59 0.00 -1.07 0.00 0.00 179.97 179.88 3hi0 h ALA 401 N 0.90 1.43 0.26 0.04 0.00 -1.29 -2.05 119.26 118.55 3hi0 h ALA 401 Ca 0.05 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3hi0 h ALA 401 Cb 0.18 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 3hi0 h ALA 401 CO -0.00 0.48 -0.16 -0.92 0.00 0.00 0.00 179.25 178.64 3hi0 h TYR 402 N 1.13 -0.42 -0.12 0.00 3.20 -1.14 -0.51 116.97 119.11 3hi0 h TYR 402 Ca 0.36 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.22 3hi0 h TYR 402 Cb 0.02 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 3hi0 h TYR 402 CO -0.00 -0.25 0.08 0.82 -1.64 0.00 0.00 178.16 177.16 3hi0 h ILE 403 N -0.41 1.05 -0.41 1.81 2.04 -1.27 0.17 117.51 120.49 3hi0 h ILE 403 Ca -0.03 -0.13 0.03 0.00 1.00 0.00 0.00 64.86 65.74 3hi0 h ILE 403 Cb 0.34 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 3hi0 h ILE 403 CO 0.03 0.05 0.21 0.00 0.00 0.00 0.00 178.15 178.44 3hi0 h ALA 404 N 1.02 0.52 -0.28 1.87 0.00 -1.33 -2.40 119.26 118.65 3hi0 h ALA 404 Ca 0.04 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 3hi0 h ALA 404 Cb 0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3hi0 h ALA 404 CO -0.01 -0.15 0.05 -0.07 0.00 0.00 0.00 179.25 179.08 3hi0 h LEU 405 N 0.42 0.43 -0.33 0.00 3.38 -0.69 -0.97 115.31 117.55 3hi0 h LEU 405 Ca 0.18 -0.25 0.07 0.00 0.09 0.00 0.00 57.88 57.97 3hi0 h LEU 405 Cb 0.08 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 40.64 3hi0 h LEU 405 CO -0.12 0.57 -0.15 0.00 0.09 0.00 0.00 178.44 178.83 3hi0 h ALA 406 N 0.88 0.11 0.00 1.53 0.00 -0.50 -0.35 119.26 120.92 3hi0 h ALA 406 Ca 0.08 0.12 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 3hi0 h ALA 406 Cb 0.32 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 3hi0 h ALA 406 CO 0.00 -0.53 -0.55 -0.91 0.00 0.00 0.00 179.25 177.26 3hi0 h ASN 407 N -0.09 0.00 -0.09 0.00 -0.26 -1.35 -2.06 115.58 111.73 3hi0 h ASN 407 Ca 0.17 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.90 3hi0 h ASN 407 Cb 0.35 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.61 3hi0 h ASN 407 CO -0.39 0.55 0.03 0.22 -1.06 0.00 0.00 177.43 176.78 3hi0 h TYR 408 N 0.00 0.14 -0.70 1.19 5.03 -0.55 -2.96 116.97 119.12 3hi0 h TYR 408 Ca -0.01 -0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.26 3hi0 h TYR 408 Cb 1.07 -0.04 -0.03 0.00 1.55 0.00 0.00 36.73 39.28 3hi0 h TYR 408 CO 0.00 0.28 0.30 1.88 -1.32 0.00 0.00 178.16 179.29 3hi0 h TYR 409 N -0.04 1.03 -0.62 -3.82 0.05 -0.92 -1.19 116.97 111.45 3hi0 h TYR 409 Ca 0.03 -0.06 0.08 0.00 0.05 0.00 0.00 58.73 58.83 3hi0 h TYR 409 Cb 0.20 -0.31 -0.06 0.00 1.01 0.00 0.00 36.73 37.56 3hi0 h TYR 409 CO -0.01 0.77 0.29 -0.09 -1.05 0.00 0.00 178.16 178.07 3hi0 h ARG 410 N 1.00 0.50 0.00 4.88 1.12 -1.34 0.61 114.38 121.15 3hi0 h ARG 410 Ca 0.24 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 59.08 3hi0 h ARG 410 Cb 0.16 -0.11 0.00 0.00 -0.01 0.00 0.00 29.97 30.01 3hi0 h ARG 410 CO -0.02 0.33 -0.72 0.74 -3.11 0.00 0.00 179.97 177.19 3hi0 h PHE 411 N 0.52 0.00 -0.00 2.20 0.04 -1.34 -3.41 116.94 114.95 3hi0 h PHE 411 Ca 0.30 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.07 3hi0 h PHE 411 Cb 0.30 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.45 3hi0 h PHE 411 CO -0.12 0.00 -0.02 -1.91 -0.60 0.00 0.00 178.31 175.65 3hi0 n GLU 412 N -2.78 4.21 0.00 1.51 4.07 -0.47 -4.73 120.64 122.45 3hi0 n GLU 412 Ca 0.01 -0.18 0.00 0.00 -0.06 0.00 0.00 57.16 56.93 3hi0 n GLU 412 Cb 0.54 -0.69 0.00 0.00 -0.06 0.00 0.00 31.44 31.23 3hi0 n GLU 412 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3hi0 n GLY 413 N 0.69 -0.29 0.28 8.31 0.00 0.18 -4.77 105.19 109.60 3hi0 n GLY 413 Ca 0.00 -1.74 0.15 0.00 0.00 0.00 0.00 46.02 44.43 3hi0 n GLY 413 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hi0 n LEU 414 N -1.22 0.88 -4.80 0.99 4.77 -1.26 -4.44 117.00 111.93 3hi0 n LEU 414 Ca 0.00 -0.29 -0.34 0.00 -0.03 0.00 0.00 56.01 55.35 3hi0 n LEU 414 Cb 0.00 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 3hi0 n LEU 414 CO 0.00 0.15 0.72 0.20 -1.33 0.00 0.00 177.39 177.13 3hi0 s ASN 415 N -1.99 6.21 0.27 -1.43 0.01 -1.26 -5.06 114.94 111.69 3hi0 s ASN 415 Ca 0.42 1.94 0.00 0.00 -0.71 0.00 0.00 52.86 54.52 3hi0 s ASN 415 Cb 0.21 -2.56 -0.04 0.00 0.41 0.00 0.00 41.25 39.28 3hi0 s ASN 415 CO 0.35 -0.87 0.46 -1.81 -1.51 0.00 0.00 177.10 173.71 3hi0 s ASP 416 N -2.05 6.35 0.25 -1.22 1.11 -1.26 -5.01 116.67 114.83 3hi0 s ASP 416 Ca 0.67 0.39 -0.10 0.00 0.18 0.00 0.00 52.55 53.70 3hi0 s ASP 416 Cb -0.17 -2.01 0.04 0.00 1.07 0.00 0.00 42.92 41.85 3hi0 s ASP 416 CO 0.23 -0.16 0.52 -0.46 1.18 0.00 0.00 175.17 176.48 3hi0 n ASN 417 N -1.24 -1.47 0.31 0.27 0.23 -1.26 -5.01 115.26 107.09 3hi0 n ASN 417 Ca -0.05 -2.00 0.20 0.00 -0.53 0.00 0.00 54.58 52.20 3hi0 n ASN 417 Cb 0.55 2.44 0.99 0.00 -2.08 0.00 0.00 39.78 41.68 3hi0 n ASN 417 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 3hi0 h GLY 418 N 1.28 0.00 0.97 4.83 0.00 -2.01 -1.89 103.07 106.25 3hi0 h GLY 418 Ca -0.21 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 46.94 3hi0 h GLY 418 CO 0.27 0.00 -0.63 -0.84 0.00 0.00 0.00 176.54 175.34 3hi0 h THR 419 N 0.00 1.34 0.00 4.70 2.02 -2.01 -3.35 112.91 115.61 3hi0 h THR 419 Ca 0.00 -1.93 0.00 0.00 0.77 0.00 0.00 66.41 65.25 3hi0 h THR 419 Cb 0.21 2.20 0.00 0.00 -1.74 0.00 0.00 68.15 68.82 3hi0 h THR 419 CO 0.00 0.59 -0.29 0.71 0.37 0.00 0.00 175.52 176.90 3hi0 h THR 420 N 0.23 0.00 0.06 3.16 1.35 -1.77 -3.38 112.91 112.56 3hi0 h THR 420 Ca -0.05 -0.62 -0.00 0.00 -0.55 0.00 0.00 66.41 65.19 3hi0 h THR 420 Cb 1.28 1.45 -0.00 0.00 -1.73 0.00 0.00 68.15 69.14 3hi0 h THR 420 CO 0.13 0.00 -0.04 -0.08 -0.25 0.00 0.00 175.52 175.28 3hi0 h GLU 421 N 0.00 -0.09 -0.45 4.72 4.57 -1.53 0.53 114.58 122.32 3hi0 h GLU 421 Ca 0.00 0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 3hi0 h GLU 421 Cb 0.81 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.40 3hi0 h GLU 421 CO 0.00 -0.06 0.19 -1.35 -1.18 0.00 0.00 179.01 176.60 3hi0 h PRO 422 N -0.10 0.67 -0.63 0.92 0.11 -1.78 -0.86 132.00 130.32 3hi0 h PRO 422 Ca -0.00 -0.12 -0.07 0.00 0.11 0.00 0.00 66.00 65.92 3hi0 h PRO 422 Cb 0.09 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.06 3hi0 h PRO 422 CO 0.00 0.60 0.11 -0.07 -0.21 0.00 0.00 178.00 178.44 3hi0 h LEU 423 N 0.58 0.98 -0.82 2.35 3.38 -1.76 -2.92 115.31 117.10 3hi0 h LEU 423 Ca 0.15 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 3hi0 h LEU 423 Cb 0.18 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 3hi0 h LEU 423 CO -0.01 0.97 0.07 0.00 0.09 0.00 0.00 178.44 179.56 3hi0 h ALA 424 N 1.14 1.03 0.00 1.53 0.00 -0.67 -0.72 119.26 121.57 3hi0 h ALA 424 Ca 0.20 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3hi0 h ALA 424 Cb 0.41 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3hi0 h ALA 424 CO 0.01 0.62 0.00 0.00 0.00 0.00 0.00 179.25 179.88 3hi0 n ALA 425 N -2.47 1.25 0.00 0.00 0.00 -0.35 -0.95 120.51 117.99 3hi0 n ALA 425 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 3hi0 n ALA 425 Cb 0.29 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.74 3hi0 n ALA 425 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hi0 n ALA 427 N 0.12 0.00 0.00 0.00 0.00 -0.28 -4.88 120.51 115.47 3hi0 n ALA 427 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3hi0 n ALA 427 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.46 3hi0 n ALA 427 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hi0 n GLY 428 N 0.00 -0.82 0.13 0.00 0.00 -0.13 -4.28 105.19 100.09 3hi0 n GLY 428 Ca 0.00 -1.68 -0.02 0.00 0.00 0.00 0.00 46.02 44.32 3hi0 n GLY 428 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3hi0 h GLU 429 N 0.00 0.00 0.11 1.61 4.57 -1.90 -1.32 114.58 117.65 3hi0 h GLU 429 Ca 0.00 -0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 3hi0 h GLU 429 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 3hi0 h GLU 429 CO 0.00 0.64 -0.05 -0.09 -1.18 0.00 0.00 179.01 178.33 3hi0 h ARG 430 N 0.00 -0.15 -0.65 1.92 9.65 -1.96 -2.45 114.38 120.74 3hi0 h ARG 430 Ca -0.01 0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 58.85 3hi0 h ARG 430 Cb 1.13 0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 29.72 3hi0 h ARG 430 CO 0.08 0.34 0.26 -0.07 2.80 0.00 0.00 179.97 183.39 3hi0 h LEU 431 N -0.84 0.87 -0.20 3.80 3.38 -1.74 -1.37 115.31 119.21 3hi0 h LEU 431 Ca -0.02 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 57.86 3hi0 h LEU 431 Cb 0.56 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 3hi0 h LEU 431 CO 0.03 0.77 0.08 -0.61 0.09 0.00 0.00 178.44 178.79 3hi0 h GLN 432 N 0.93 0.17 -0.04 1.13 4.15 -1.31 -0.96 115.11 119.18 3hi0 h GLN 432 Ca 0.22 -0.01 -0.12 0.00 0.77 0.00 0.00 58.65 59.51 3hi0 h GLN 432 Cb 0.17 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.81 3hi0 h GLN 432 CO -0.02 0.11 -0.53 0.93 -1.93 0.00 0.00 178.83 177.39 3hi0 h GLU 433 N 0.17 0.11 -0.14 1.69 4.39 -1.24 -1.16 114.58 118.40 3hi0 h GLU 433 Ca 0.08 -0.06 -0.10 0.00 0.34 0.00 0.00 59.36 59.62 3hi0 h GLU 433 Cb 0.04 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 3hi0 h GLU 433 CO -0.08 0.61 -0.36 -0.07 -1.16 0.00 0.00 179.01 177.96 3hi0 h LEU 434 N 0.08 0.30 -0.26 1.33 3.38 -1.10 -2.13 115.31 116.91 3hi0 h LEU 434 Ca -0.00 -0.11 -0.14 0.00 0.09 0.00 0.00 57.88 57.71 3hi0 h LEU 434 Cb 0.96 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 3hi0 h LEU 434 CO 0.07 0.64 -0.39 1.23 0.09 0.00 0.00 178.44 180.09 3hi0 h GLY 435 N 1.13 0.80 0.74 0.83 0.00 -0.68 -2.05 103.07 103.84 3hi0 h GLY 435 Ca 0.03 -0.89 0.04 0.00 0.00 0.00 0.00 47.33 46.51 3hi0 h GLY 435 CO 0.06 0.80 0.27 0.50 0.00 0.00 0.00 176.54 178.16 3hi0 h LYS 436 N 0.46 0.51 -0.08 4.80 1.57 -1.21 0.54 116.57 123.16 3hi0 h LYS 436 Ca 0.03 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3hi0 h LYS 436 Cb 0.98 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.17 3hi0 h LYS 436 CO 0.09 0.33 0.04 1.25 -0.57 0.00 0.00 179.45 180.59 3hi0 h LEU 437 N 0.52 0.06 -0.21 2.94 5.85 -1.34 0.10 115.31 123.23 3hi0 h LEU 437 Ca 0.22 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 3hi0 h LEU 437 Cb 0.12 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 3hi0 h LEU 437 CO -0.15 0.05 0.11 0.25 -0.34 0.00 0.00 178.44 178.35 3hi0 h LEU 438 N 0.09 0.26 -0.70 2.25 5.85 -1.22 -0.10 115.31 121.74 3hi0 h LEU 438 Ca 0.03 -0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.72 3hi0 h LEU 438 Cb 0.01 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 40.91 3hi0 h LEU 438 CO -0.02 0.30 0.38 1.23 -0.34 0.00 0.00 178.44 179.98 3hi0 h GLY 439 N 0.21 1.04 1.03 3.75 0.00 -0.64 0.97 103.07 109.44 3hi0 h GLY 439 Ca 0.07 -0.26 -0.04 0.00 0.00 0.00 0.00 47.33 47.10 3hi0 h GLY 439 CO -0.01 0.13 0.30 -1.33 0.00 0.00 0.00 176.54 175.62 3hi0 h GLY 440 N 0.68 1.19 0.93 4.60 0.00 -0.44 -1.30 103.07 108.72 3hi0 h GLY 440 Ca 0.33 -0.65 -0.09 0.00 0.00 0.00 0.00 47.33 46.92 3hi0 h GLY 440 CO -0.21 0.61 -0.16 1.41 0.00 0.00 0.00 176.54 178.19 3hi0 h LEU 441 N 1.07 0.68 -1.13 3.11 3.38 -0.52 -3.08 115.31 118.82 3hi0 h LEU 441 Ca 0.25 -0.41 -0.06 0.00 0.09 0.00 0.00 57.88 57.75 3hi0 h LEU 441 Cb 0.21 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 3hi0 h LEU 441 CO -0.02 0.94 0.02 -0.07 0.09 0.00 0.00 178.44 179.40 3hi0 h LEU 442 N 0.41 0.59 -1.46 1.67 3.38 -0.71 -2.54 115.31 116.65 3hi0 h LEU 442 Ca 0.07 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 57.94 3hi0 h LEU 442 Cb 0.69 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 3hi0 h LEU 442 CO 0.05 0.65 0.38 0.03 0.09 0.00 0.00 178.44 179.64 3hi0 h ARG 443 N 0.60 0.70 0.05 1.13 3.08 -1.20 -1.64 114.38 117.10 3hi0 h ARG 443 Ca 0.13 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 3hi0 h ARG 443 Cb 0.35 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.25 3hi0 h ARG 443 CO 0.01 0.46 -0.03 0.28 -1.07 0.00 0.00 179.97 179.63 3hi0 h VAL 444 N 0.72 1.20 0.00 2.04 2.07 -1.38 -3.34 116.25 117.56 3hi0 h VAL 444 Ca 0.22 -1.59 -0.03 0.00 0.82 0.00 0.00 66.70 66.12 3hi0 h VAL 444 Cb 0.01 2.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.92 3hi0 h VAL 444 CO -0.06 0.36 -0.15 -0.37 0.02 0.00 0.00 177.57 177.37 3hi0 h VAL 445 N -0.87 1.08 -0.97 2.57 -1.51 -1.41 -2.36 116.25 112.78 3hi0 h VAL 445 Ca -0.01 -0.53 0.13 0.00 -1.23 0.00 0.00 66.70 65.07 3hi0 h VAL 445 Cb 0.64 1.29 -0.08 0.00 -2.13 0.00 0.00 31.29 31.01 3hi0 h VAL 445 CO 0.01 0.15 0.61 0.22 -1.23 0.00 0.00 177.57 177.34 3hi0 h TYR 446 N 0.00 1.05 0.00 5.19 3.20 -1.42 -0.02 116.97 124.97 3hi0 h TYR 446 Ca -0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 3hi0 h TYR 446 Cb 0.27 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.21 3hi0 h TYR 446 CO 0.00 0.39 0.00 1.28 -1.64 0.00 0.00 178.16 178.19 3hi0 n LEU 447 N -4.61 0.59 -0.07 2.82 4.77 -0.89 -0.89 117.00 118.73 3hi0 n LEU 447 Ca 0.19 0.64 -0.17 0.00 -0.03 0.00 0.00 56.01 56.64 3hi0 n LEU 447 Cb 0.40 -0.56 -0.13 0.00 -2.33 0.00 0.00 43.42 40.80 3hi0 n LEU 447 CO 0.27 -0.51 -1.05 0.49 -1.33 0.00 0.00 177.39 175.27 3hi0 n PHE 448 N -2.15 0.53 0.00 -1.77 3.01 -0.41 -4.72 117.46 111.95 3hi0 n PHE 448 Ca 0.02 0.13 -0.05 0.00 1.01 0.00 0.00 57.45 58.57 3hi0 n PHE 448 Cb 0.23 -1.08 -0.11 0.00 -0.01 0.00 0.00 39.48 38.51 3hi0 n PHE 448 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 3hi0 n SER 449 N -3.23 0.87 -2.59 4.37 3.41 -0.16 -4.94 113.62 111.35 3hi0 n SER 449 Ca -0.36 0.40 -0.15 0.00 -0.26 0.00 0.00 58.87 58.50 3hi0 n SER 449 Cb 1.04 0.03 -0.00 0.00 -0.26 0.00 0.00 64.21 65.02 3hi0 n SER 449 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hi0 n ALA 450 N -2.48 -0.80 -2.89 7.33 0.00 -0.07 -4.67 120.51 116.93 3hi0 n ALA 450 Ca -0.14 0.12 -0.12 0.00 0.00 0.00 0.00 53.44 53.31 3hi0 n ALA 450 Cb 0.96 -1.92 0.06 0.00 0.00 0.00 0.00 19.45 18.55 3hi0 n ALA 450 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3hi0 n SER 451 N -1.94 -4.99 -4.75 0.00 2.88 -1.26 -5.07 113.62 98.49 3hi0 n SER 451 Ca -0.14 -0.53 -0.23 0.00 -1.33 0.00 0.00 58.87 56.63 3hi0 n SER 451 Cb 0.61 -4.11 -0.06 0.00 -0.75 0.00 0.00 64.21 59.90 3hi0 n SER 451 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 3hi0 s PRO 453 N -4.23 2.33 0.00 -1.46 0.04 -1.26 -4.09 135.00 126.33 3hi0 s PRO 453 Ca 0.29 -1.65 0.00 0.00 0.04 0.00 0.00 61.00 59.68 3hi0 s PRO 453 Cb -0.04 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.38 3hi0 s PRO 453 CO 0.57 0.01 0.00 0.41 0.04 0.00 0.00 177.00 178.02 3hi0 n GLY 454 N -1.21 0.51 0.35 0.56 0.00 -1.26 -4.93 105.19 99.21 3hi0 n GLY 454 Ca -0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 3hi0 n GLY 454 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3hi0 n VAL 455 N -1.67 1.12 0.05 1.61 0.31 -1.26 -4.77 118.33 113.71 3hi0 n VAL 455 Ca 0.00 -0.30 0.01 0.00 -0.01 0.00 0.00 64.34 64.04 3hi0 n VAL 455 Cb 0.00 -1.73 0.32 0.00 -0.91 0.00 0.00 33.84 31.53 3hi0 n VAL 455 CO 0.00 0.00 0.00 1.62 -1.32 0.00 0.00 176.83 177.13 3hi0 h VAL 456 N -0.67 1.20 0.00 2.52 3.04 -1.94 -0.89 116.25 119.51 3hi0 h VAL 456 Ca -0.51 -0.84 0.00 0.00 -1.01 0.00 0.00 66.70 64.34 3hi0 h VAL 456 Cb 1.47 1.09 0.00 0.00 -2.01 0.00 0.00 31.29 31.85 3hi0 h VAL 456 CO -0.29 0.27 0.00 0.47 -1.01 0.00 0.00 177.57 177.01 3hi0 n ASP 457 N -4.26 0.51 -0.66 3.17 8.00 -1.26 -1.54 116.55 120.51 3hi0 n ASP 457 Ca 0.00 0.67 0.12 0.00 0.71 0.00 0.00 54.79 56.30 3hi0 n ASP 457 Cb 0.27 -0.76 0.36 0.00 -0.02 0.00 0.00 41.12 40.97 3hi0 n ASP 457 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3hi0 n HIS 458 N -2.12 0.18 -4.91 1.24 8.25 -0.34 -4.88 115.22 112.64 3hi0 n HIS 458 Ca 0.01 -0.09 -0.33 0.00 -0.26 0.00 0.00 57.72 57.05 3hi0 n HIS 458 Cb 0.13 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.10 3hi0 n HIS 458 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3hi0 s LEU 459 N -1.71 2.60 0.03 2.41 1.43 -0.59 -4.47 118.68 118.39 3hi0 s LEU 459 Ca 0.34 -0.32 -0.10 0.00 -1.03 0.00 0.00 54.13 53.03 3hi0 s LEU 459 Cb 0.19 -1.55 0.01 0.00 0.03 0.00 0.00 46.19 44.87 3hi0 s LEU 459 CO 0.29 0.24 0.20 -1.59 0.23 0.00 0.00 176.35 175.72 3hi0 s LYS 460 N -0.10 0.68 0.06 1.70 0.00 -1.19 -5.00 119.74 115.88 3hi0 s LYS 460 Ca -0.03 -0.58 -0.07 0.00 0.00 0.00 0.00 55.97 55.30 3hi0 s LYS 460 Cb -0.14 0.28 -0.05 0.00 0.00 0.00 0.00 37.83 37.92 3hi0 s LYS 460 CO 0.04 -0.19 0.32 -0.06 0.00 0.00 0.00 175.35 175.46 3hi0 s PHE 461 N -2.38 3.56 0.18 1.78 0.08 -1.26 0.02 117.98 119.95 3hi0 s PHE 461 Ca -0.06 0.61 -0.15 0.00 0.12 0.00 0.00 56.93 57.44 3hi0 s PHE 461 Cb -0.02 -2.03 0.02 0.00 -0.57 0.00 0.00 43.02 40.43 3hi0 s PHE 461 CO -0.03 0.55 0.45 -0.98 -0.10 0.00 0.00 175.22 175.12 3hi0 s ARG 462 N -2.01 1.29 0.44 0.44 1.70 -0.39 -4.97 118.95 115.44 3hi0 s ARG 462 Ca 0.32 -0.91 -0.26 0.00 -0.47 0.00 0.00 55.73 54.41 3hi0 s ARG 462 Cb -0.13 0.48 -0.09 0.00 -0.57 0.00 0.00 34.95 34.64 3hi0 s ARG 462 CO 0.19 -0.53 1.44 0.15 -1.08 0.00 0.00 175.30 175.47 3hi0 s LYS 463 N -3.88 3.72 -0.13 3.89 1.02 -1.26 -0.17 119.74 122.93 3hi0 s LYS 463 Ca 0.10 2.45 -0.06 0.00 0.02 0.00 0.00 55.97 58.49 3hi0 s LYS 463 Cb 0.00 -2.69 -0.04 0.00 -0.52 0.00 0.00 37.83 34.59 3hi0 s LYS 463 CO -0.03 -0.80 0.08 0.45 -0.92 0.00 0.00 175.35 174.12 3hi0 s SER 464 N -0.45 5.82 0.45 2.83 0.15 -1.21 -4.71 113.70 116.59 3hi0 s SER 464 Ca 0.60 0.26 0.22 0.00 0.70 0.00 0.00 55.95 57.73 3hi0 s SER 464 Cb -0.44 -1.85 1.05 0.00 -1.71 0.00 0.00 66.02 63.06 3hi0 s SER 464 CO 0.58 0.33 1.91 0.44 1.20 0.00 0.00 173.24 177.69 3hi0 h ASP 465 N 5.54 0.00 -2.56 5.45 3.32 -1.95 -3.42 116.42 122.79 3hi0 h ASP 465 Ca -0.48 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.04 3hi0 h ASP 465 Cb 1.20 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.78 3hi0 h ASP 465 CO 0.61 0.24 1.09 0.21 -1.72 0.00 0.00 179.24 179.67 3hi0 s ASN 466 N -6.37 6.47 0.48 6.45 3.84 -1.26 -4.90 114.94 119.64 3hi0 s ASN 466 Ca -0.02 2.69 0.27 0.00 0.21 0.00 0.00 52.86 56.02 3hi0 s ASN 466 Cb 0.12 -2.56 1.07 0.00 -0.55 0.00 0.00 41.25 39.33 3hi0 s ASN 466 CO 0.64 -0.98 1.88 -0.65 -2.79 0.00 0.00 177.10 175.21 3hi0 h PRO 467 N 8.60 0.00 -0.08 0.43 0.11 -2.03 -2.93 132.00 136.10 3hi0 h PRO 467 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3hi0 h PRO 467 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3hi0 h PRO 467 CO 0.94 0.15 0.00 -0.25 -0.21 0.00 0.00 178.00 178.64 3hi0 n ASP 468 N -3.32 0.76 -3.88 -2.05 8.00 -1.26 -4.71 116.55 110.09 3hi0 n ASP 468 Ca 0.00 -1.58 -0.22 0.00 0.71 0.00 0.00 54.79 53.69 3hi0 n ASP 468 Cb 0.38 -0.05 -0.17 0.00 -0.02 0.00 0.00 41.12 41.27 3hi0 n ASP 468 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3hi0 s ILE 469 N -1.90 0.65 -0.11 0.53 -1.09 -1.11 -4.85 121.20 113.32 3hi0 s ILE 469 Ca 0.28 -0.14 -0.22 0.00 -2.23 0.00 0.00 60.65 58.35 3hi0 s ILE 469 Cb 0.14 -0.69 -0.27 0.00 -1.58 0.00 0.00 42.46 40.06 3hi0 s ILE 469 CO 0.22 0.27 0.65 0.44 -1.23 0.00 0.00 174.94 175.30 3hi0 h ASP 470 N 7.58 0.26 -3.90 3.58 3.32 -1.36 -3.36 116.42 122.54 3hi0 h ASP 470 Ca -0.31 -0.86 -0.41 0.00 0.02 0.00 0.00 57.03 55.47 3hi0 h ASP 470 Cb 1.15 -0.08 -0.30 0.00 0.22 0.00 0.00 39.33 40.31 3hi0 h ASP 470 CO 0.41 1.39 -0.78 -0.76 -1.72 0.00 0.00 179.24 177.78 3hi0 s LEU 471 N -7.85 1.87 -0.05 1.55 1.43 -1.02 -3.34 118.68 111.26 3hi0 s LEU 471 Ca -0.19 -0.17 0.02 0.00 -1.03 0.00 0.00 54.13 52.76 3hi0 s LEU 471 Cb 0.02 -0.49 -0.03 0.00 0.03 0.00 0.00 46.19 45.72 3hi0 s LEU 471 CO 0.74 0.08 -0.08 -1.83 0.23 0.00 0.00 176.35 175.49 3hi0 s GLU 472 N 0.04 2.68 -0.38 1.70 -1.05 0.76 -2.75 118.70 119.70 3hi0 s GLU 472 Ca -0.00 -0.60 -0.19 0.00 -0.15 0.00 0.00 54.97 54.02 3hi0 s GLU 472 Cb -0.06 -2.55 0.01 0.00 -0.44 0.00 0.00 34.13 31.09 3hi0 s GLU 472 CO 0.00 0.65 0.57 0.12 0.95 0.00 0.00 175.26 177.55 3hi0 s PHE 473 N -0.84 3.14 -0.23 4.83 2.19 0.81 -1.27 117.98 126.62 3hi0 s PHE 473 Ca 0.13 0.09 -0.14 0.00 0.33 0.00 0.00 56.93 57.34 3hi0 s PHE 473 Cb -0.11 -3.09 -0.04 0.00 -1.31 0.00 0.00 43.02 38.47 3hi0 s PHE 473 CO 0.03 -0.67 0.32 0.08 1.83 0.00 0.00 175.22 176.80 3hi0 s VAL 474 N 2.56 5.24 -0.21 3.12 1.01 0.10 0.05 120.40 132.28 3hi0 s VAL 474 Ca 0.20 0.51 -0.00 0.00 0.00 0.00 0.00 61.98 62.69 3hi0 s VAL 474 Cb -0.15 -3.65 0.02 0.00 0.00 0.00 0.00 36.38 32.60 3hi0 s VAL 474 CO 0.15 0.26 -0.13 -0.69 0.00 0.00 0.00 175.10 174.69 3hi0 s VAL 475 N 1.39 2.52 0.77 2.92 1.01 -0.08 -3.19 120.40 125.73 3hi0 s VAL 475 Ca 0.15 -0.91 -0.14 0.00 0.00 0.00 0.00 61.98 61.07 3hi0 s VAL 475 Cb -0.15 -2.16 0.06 0.00 0.00 0.00 0.00 36.38 34.13 3hi0 s VAL 475 CO 0.07 0.40 1.23 -2.84 0.00 0.00 0.00 175.10 173.97 3hi0 s PRO 476 N 1.33 1.87 0.63 2.72 0.02 -1.26 -1.06 135.00 139.24 3hi0 s PRO 476 Ca 0.03 1.83 0.37 0.00 0.02 0.00 0.00 61.00 63.25 3hi0 s PRO 476 Cb -0.14 -1.79 2.10 0.00 0.02 0.00 0.00 34.50 34.68 3hi0 s PRO 476 CO -0.09 -2.06 2.29 1.25 -0.33 0.00 0.00 177.00 178.07 3hi0 h HIS 477 N -0.54 0.00 -0.04 6.54 2.76 -1.94 -0.64 115.15 121.29 3hi0 h HIS 477 Ca -0.47 0.00 0.01 0.00 -2.20 0.00 0.00 60.37 57.71 3hi0 h HIS 477 Cb 1.31 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 30.26 3hi0 h HIS 477 CO 0.45 0.00 0.03 -0.44 -1.30 0.00 0.00 177.93 176.68 3hi0 h ASP 478 N 0.00 0.00 -0.31 3.26 3.32 -1.89 -2.64 116.42 118.15 3hi0 h ASP 478 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 3hi0 h ASP 478 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 3hi0 h ASP 478 CO -0.00 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.30 3hi0 n TYR 479 N -4.20 1.05 -0.17 4.55 4.01 -0.25 -4.72 117.16 117.43 3hi0 n TYR 479 Ca -0.02 -0.83 0.05 0.00 -0.16 0.00 0.00 57.90 56.94 3hi0 n TYR 479 Cb 0.13 -0.31 0.34 0.00 -0.31 0.00 0.00 39.34 39.18 3hi0 n TYR 479 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3hi0 n ASP 481 N -4.47 0.00 0.08 0.00 8.00 -1.26 -2.76 116.55 116.14 3hi0 n ASP 481 Ca 0.09 -0.97 0.13 0.00 0.71 0.00 0.00 54.79 54.75 3hi0 n ASP 481 Cb 0.17 0.00 0.47 0.00 -0.02 0.00 0.00 41.12 41.73 3hi0 n ASP 481 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3hi0 n PHE 482 N -0.94 0.66 -1.66 1.24 3.01 -0.70 -4.88 117.46 114.19 3hi0 n PHE 482 Ca 0.18 0.20 -0.47 0.00 1.01 0.00 0.00 57.45 58.37 3hi0 n PHE 482 Cb 0.08 -0.82 -0.04 0.00 -0.01 0.00 0.00 39.48 38.69 3hi0 n PHE 482 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3hi0 n ALA 483 N -1.70 1.03 -3.80 4.37 0.00 -1.11 -4.92 120.51 114.37 3hi0 n ALA 483 Ca 0.06 0.45 -0.03 0.00 0.00 0.00 0.00 53.44 53.92 3hi0 n ALA 483 Cb 0.39 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.53 3hi0 n ALA 483 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3hi0 s GLY 484 N 0.78 -0.08 0.29 0.00 0.00 -1.26 -5.05 107.32 102.00 3hi0 s GLY 484 Ca 0.78 -0.07 -0.01 0.00 0.00 0.00 0.00 44.72 45.42 3hi0 s GLY 484 CO 0.40 1.00 1.88 0.83 0.00 0.00 0.00 173.10 177.20 3hi0 h GLU 485 N 2.00 0.91 -0.41 2.90 5.08 -2.01 -3.08 114.58 119.97 3hi0 h GLU 485 Ca -0.26 -0.14 -0.13 0.00 -1.00 0.00 0.00 59.36 57.83 3hi0 h GLU 485 Cb 1.22 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 3hi0 h GLU 485 CO 0.30 0.73 -0.27 -0.09 -1.00 0.00 0.00 179.01 178.69 3hi0 h ARG 486 N 0.90 0.90 -0.81 2.33 2.43 -1.97 -2.96 114.38 115.20 3hi0 h ARG 486 Ca 0.21 -0.42 -0.03 0.00 -0.81 0.00 0.00 59.98 58.93 3hi0 h ARG 486 Cb 0.15 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.65 3hi0 h ARG 486 CO -0.02 1.07 0.39 -0.07 -1.51 0.00 0.00 179.97 179.83 3hi0 h LEU 487 N 0.72 1.04 -0.74 3.80 3.38 -1.91 -2.98 115.31 118.62 3hi0 h LEU 487 Ca 0.08 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 3hi0 h LEU 487 Cb 0.84 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 3hi0 h LEU 487 CO 0.07 0.88 0.46 0.44 0.09 0.00 0.00 178.44 180.38 3hi0 h ASP 488 N 1.15 0.88 -0.54 -0.43 3.32 -1.43 -2.27 116.42 117.09 3hi0 h ASP 488 Ca 0.28 -0.05 -0.10 0.00 0.02 0.00 0.00 57.03 57.18 3hi0 h ASP 488 Cb 0.10 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 3hi0 h ASP 488 CO -0.04 0.67 -0.05 1.23 -1.72 0.00 0.00 179.24 179.34 3hi0 h GLY 489 N 1.01 1.07 1.39 2.75 0.00 -1.45 -2.59 103.07 105.25 3hi0 h GLY 489 Ca 0.27 -0.83 -0.13 0.00 0.00 0.00 0.00 47.33 46.65 3hi0 h GLY 489 CO -0.05 0.76 -0.32 3.21 0.00 0.00 0.00 176.54 180.14 3hi0 h ARG 490 N 0.86 0.68 -0.16 4.80 3.08 -1.38 -2.01 114.38 120.26 3hi0 h ARG 490 Ca 0.15 -0.31 -0.10 0.00 0.07 0.00 0.00 59.98 59.78 3hi0 h ARG 490 Cb 0.60 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 3hi0 h ARG 490 CO 0.04 0.91 -0.35 1.25 -1.07 0.00 0.00 179.97 180.75 3hi0 h LEU 491 N 0.58 0.35 -0.57 3.04 5.85 -1.35 -2.45 115.31 120.76 3hi0 h LEU 491 Ca 0.07 -0.13 -0.16 0.00 0.84 0.00 0.00 57.88 58.50 3hi0 h LEU 491 Cb 0.83 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 3hi0 h LEU 491 CO 0.07 0.68 -0.68 1.56 -0.34 0.00 0.00 178.44 179.73 3hi0 h GLN 492 N 0.29 0.16 -0.79 1.25 1.08 -1.20 -0.34 115.11 115.56 3hi0 h GLN 492 Ca 0.03 -0.13 -0.01 0.00 -1.45 0.00 0.00 58.65 57.09 3hi0 h GLN 492 Cb 0.76 0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 28.18 3hi0 h GLN 492 CO 0.06 0.78 0.43 1.96 -0.95 0.00 0.00 178.83 181.11 3hi0 h GLN 493 N 0.11 1.09 -0.26 1.46 4.20 -1.18 0.33 115.11 120.85 3hi0 h GLN 493 Ca -0.01 -0.12 -0.17 0.00 0.06 0.00 0.00 58.65 58.41 3hi0 h GLN 493 Cb 1.22 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 28.78 3hi0 h GLN 493 CO 0.10 0.80 -0.51 1.25 -0.67 0.00 0.00 178.83 179.80 3hi0 h LEU 494 N 1.10 0.81 -0.10 1.46 5.85 -1.13 -1.70 115.31 121.60 3hi0 h LEU 494 Ca 0.28 -0.42 0.00 0.00 0.84 0.00 0.00 57.88 58.58 3hi0 h LEU 494 Cb 0.02 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 3hi0 h LEU 494 CO -0.05 1.17 0.07 0.00 -0.34 0.00 0.00 178.44 179.30 3hi0 h ALA 495 N 0.85 0.13 -0.47 1.25 0.00 -0.68 -1.18 119.26 119.16 3hi0 h ALA 495 Ca 0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3hi0 h ALA 495 Cb 1.08 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 3hi0 h ALA 495 CO 0.11 -0.37 0.27 0.87 0.00 0.00 0.00 179.25 180.12 3hi0 h LYS 496 N 0.13 0.65 -0.06 0.00 6.56 -0.93 0.95 116.57 123.87 3hi0 h LYS 496 Ca 0.04 -0.07 0.03 0.00 -1.06 0.00 0.00 60.65 59.59 3hi0 h LYS 496 Cb 0.00 -0.13 -0.04 0.00 -0.57 0.00 0.00 32.23 31.49 3hi0 h LYS 496 CO -0.01 0.51 -0.18 1.25 -2.06 0.00 0.00 179.45 178.96 3hi0 h LEU 497 N 0.62 -0.53 -0.02 2.94 5.85 -1.15 -3.01 115.31 120.01 3hi0 h LEU 497 Ca 0.17 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.97 3hi0 h LEU 497 Cb 0.04 0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.30 3hi0 h LEU 497 CO -0.03 -0.23 -0.33 0.35 -0.34 0.00 0.00 178.44 177.86 3hi0 n THR 498 N -5.31 0.00 -2.89 1.05 -2.24 -0.46 -4.94 114.28 99.49 3hi0 n THR 498 Ca -0.04 -0.01 -0.20 0.00 -2.27 0.00 0.00 64.05 61.53 3hi0 n THR 498 Cb 0.23 0.02 0.03 0.00 -2.10 0.00 0.00 70.33 68.51 3hi0 n THR 498 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hi0 n GLY 499 N 1.49 -0.39 3.20 3.38 0.00 0.30 -5.01 105.19 108.16 3hi0 n GLY 499 Ca 0.06 0.02 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 3hi0 n GLY 499 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hi0 s LYS 500 N -5.52 1.52 -0.13 1.61 1.02 -1.05 -5.05 119.74 112.14 3hi0 s LYS 500 Ca 0.25 -0.74 -0.29 0.00 0.02 0.00 0.00 55.97 55.21 3hi0 s LYS 500 Cb -0.11 -1.50 -0.01 0.00 -0.52 0.00 0.00 37.83 35.70 3hi0 s LYS 500 CO 0.31 0.40 1.02 1.03 -0.92 0.00 0.00 175.35 177.19 3hi0 s ARG 501 N -0.60 4.38 0.11 1.68 0.52 -1.26 -4.44 118.95 119.34 3hi0 s ARG 501 Ca 0.07 1.40 0.10 0.00 -0.52 0.00 0.00 55.73 56.78 3hi0 s ARG 501 Cb -0.08 -3.57 -0.04 0.00 0.52 0.00 0.00 34.95 31.79 3hi0 s ARG 501 CO -0.00 -0.39 -0.26 -0.51 0.02 0.00 0.00 175.30 174.15 3hi0 s LEU 502 N 2.30 2.28 -0.01 2.53 1.43 -1.26 -1.06 118.68 124.89 3hi0 s LEU 502 Ca 0.48 -0.70 -0.13 0.00 -1.03 0.00 0.00 54.13 52.74 3hi0 s LEU 502 Cb -0.18 -1.22 0.02 0.00 0.03 0.00 0.00 46.19 44.85 3hi0 s LEU 502 CO 0.15 0.19 0.27 0.00 0.23 0.00 0.00 176.35 177.20 3hi0 s ALA 503 N -1.00 -0.69 0.35 4.21 0.00 -1.11 -4.95 121.76 118.57 3hi0 s ALA 503 Ca 0.13 0.24 -0.21 0.00 0.00 0.00 0.00 51.96 52.11 3hi0 s ALA 503 Cb -0.10 0.08 -0.10 0.00 0.00 0.00 0.00 23.12 23.00 3hi0 s ALA 503 CO 0.05 -0.25 0.88 -0.06 0.00 0.00 0.00 175.76 176.38 3hi0 s PHE 504 N -1.32 3.49 -0.31 0.00 0.08 -1.26 -0.13 117.98 118.52 3hi0 s PHE 504 Ca -0.14 1.57 0.03 0.00 0.12 0.00 0.00 56.93 58.51 3hi0 s PHE 504 Cb -0.06 -2.79 0.09 0.00 -0.57 0.00 0.00 43.02 39.69 3hi0 s PHE 504 CO 0.04 0.09 0.02 0.08 -0.10 0.00 0.00 175.22 175.34 3hi0 s VAL 505 N -1.88 2.08 -0.59 -0.44 1.01 0.11 -4.80 120.40 115.88 3hi0 s VAL 505 Ca 0.54 -2.04 -0.24 0.00 0.00 0.00 0.00 61.98 60.24 3hi0 s VAL 505 Cb -0.13 -2.45 0.05 0.00 0.00 0.00 0.00 36.38 33.84 3hi0 s VAL 505 CO 0.18 -0.46 0.96 -0.36 0.00 0.00 0.00 175.10 175.43 3hi0 s PHE 506 N 1.04 2.73 -2.00 5.22 0.40 -1.26 -0.90 117.98 123.21 3hi0 s PHE 506 Ca 0.06 -0.18 0.11 0.00 -0.60 0.00 0.00 56.93 56.32 3hi0 s PHE 506 Cb -0.19 -4.16 0.67 0.00 0.51 0.00 0.00 43.02 39.84 3hi0 s PHE 506 CO -0.09 -1.47 1.10 0.39 0.70 0.00 0.00 175.22 175.85