#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h1i s SER 4 N 0.00 6.92 0.55 -3.46 0.15 -1.26 -1.38 113.70 115.22 1h1i s SER 4 Ca 0.00 1.10 0.35 0.00 0.70 0.00 0.00 55.95 58.10 1h1i s SER 4 Cb 0.00 -2.36 1.58 0.00 -1.71 0.00 0.00 66.02 63.53 1h1i s SER 4 CO 0.00 0.01 2.05 -0.07 1.20 0.00 0.00 173.24 176.43 1h1i h LEU 5 N 6.20 0.00 -9.49 3.45 3.38 -1.91 -3.46 115.31 113.48 1h1i h LEU 5 Ca -0.43 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.01 1h1i h LEU 5 Cb 1.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 1h1i h LEU 5 CO 0.73 0.00 0.35 -0.63 0.09 0.00 0.00 178.44 178.97 1h1i s ILE 6 N -3.75 4.69 0.11 1.22 -1.09 -1.26 -0.85 121.20 120.28 1h1i s ILE 6 Ca -0.00 2.02 0.05 0.00 -2.23 0.00 0.00 60.65 60.49 1h1i s ILE 6 Cb 0.10 -4.30 -0.04 0.00 -1.58 0.00 0.00 42.46 36.64 1h1i s ILE 6 CO 0.49 0.25 -0.13 0.68 -1.23 0.00 0.00 174.94 175.01 1h1i s VAL 7 N 0.46 1.19 -0.16 2.92 -7.23 -0.39 -4.92 120.40 112.27 1h1i s VAL 7 Ca 0.48 -1.70 0.21 0.00 -1.81 0.00 0.00 61.98 59.17 1h1i s VAL 7 Cb -0.22 -1.48 -0.12 0.00 0.56 0.00 0.00 36.38 35.12 1h1i s VAL 7 CO 0.28 -0.48 0.84 -0.62 -0.31 0.00 0.00 175.10 174.81 1h1i n GLU 8 N 0.51 0.62 -4.04 4.82 -0.58 -1.26 -4.34 120.64 116.37 1h1i n GLU 8 Ca -0.15 0.05 -0.11 0.00 -0.42 0.00 0.00 57.16 56.52 1h1i n GLU 8 Cb 0.57 -1.74 -0.11 0.00 -0.57 0.00 0.00 31.44 29.60 1h1i n GLU 8 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1h1i s ASP 9 N -5.20 0.63 0.35 1.62 1.01 -1.26 -1.41 116.67 112.42 1h1i s ASP 9 Ca -0.03 -0.60 -0.29 0.00 0.71 0.00 0.00 52.55 52.34 1h1i s ASP 9 Cb 0.10 0.08 -0.11 0.00 1.01 0.00 0.00 42.92 44.00 1h1i s ASP 9 CO 0.83 -0.29 1.49 0.00 0.21 0.00 0.00 175.17 177.40 1h1i n ALA 10 N 1.29 2.26 -0.87 5.23 0.00 -1.26 -4.95 120.51 122.20 1h1i n ALA 10 Ca -0.22 0.35 -0.31 0.00 0.00 0.00 0.00 53.44 53.26 1h1i n ALA 10 Cb 0.56 -2.41 0.14 0.00 0.00 0.00 0.00 19.45 17.74 1h1i n ALA 10 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1h1i s PRO 11 N -1.68 1.38 -0.05 0.00 0.02 -1.26 -4.92 135.00 128.48 1h1i s PRO 11 Ca 0.56 1.48 0.09 0.00 0.02 0.00 0.00 61.00 63.16 1h1i s PRO 11 Cb -0.49 -1.77 0.35 0.00 0.02 0.00 0.00 34.50 32.60 1h1i s PRO 11 CO 0.60 -2.35 1.20 -0.40 -0.33 0.00 0.00 177.00 175.72 1h1i n ASP 12 N -3.96 2.48 -3.88 2.53 5.68 -1.26 -3.33 116.55 114.81 1h1i n ASP 12 Ca 0.11 -2.18 -0.08 0.00 -0.50 0.00 0.00 54.79 52.14 1h1i n ASP 12 Cb 0.52 -0.38 -0.03 0.00 -1.14 0.00 0.00 41.12 40.09 1h1i n ASP 12 CO 0.00 0.00 0.00 -1.38 -1.33 0.00 0.00 177.20 174.49 1h1i s HIS 13 N -1.66 -0.01 -0.06 2.11 -3.43 -1.24 -4.73 115.29 106.27 1h1i s HIS 13 Ca 0.25 -0.42 -0.27 0.00 -0.80 0.00 0.00 55.06 53.82 1h1i s HIS 13 Cb 0.16 0.55 -0.03 0.00 -1.43 0.00 0.00 32.58 31.83 1h1i s HIS 13 CO 0.13 -1.17 0.85 0.08 -2.00 0.00 0.00 174.74 172.62 1h1i s VAL 14 N -3.92 4.94 -0.02 -5.38 1.01 -1.24 -4.44 120.40 111.34 1h1i s VAL 14 Ca 0.15 1.75 -0.29 0.00 0.00 0.00 0.00 61.98 63.59 1h1i s VAL 14 Cb -0.04 -4.18 0.10 0.00 0.00 0.00 0.00 36.38 32.25 1h1i s VAL 14 CO 0.08 0.17 0.84 0.00 0.00 0.00 0.00 175.10 176.19 1h1i s ARG 15 N 1.14 0.87 0.28 2.72 1.70 -1.26 -5.07 118.95 119.33 1h1i s ARG 15 Ca 0.44 -0.14 -0.30 0.00 -0.47 0.00 0.00 55.73 55.25 1h1i s ARG 15 Cb -0.19 0.40 -0.12 0.00 -0.57 0.00 0.00 34.95 34.47 1h1i s ARG 15 CO 0.21 -0.34 1.48 -2.30 -1.08 0.00 0.00 175.30 173.27 1h1i n PRO 16 N 0.12 2.38 -3.49 3.89 -0.02 -1.26 -4.67 135.00 131.95 1h1i n PRO 16 Ca -0.12 0.84 -0.12 0.00 -2.02 0.00 0.00 63.50 62.09 1h1i n PRO 16 Cb 0.61 -2.55 -0.03 0.00 -0.02 0.00 0.00 33.50 31.50 1h1i n PRO 16 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1h1i s TYR 17 N -0.20 -0.45 -0.03 6.00 1.13 -1.04 -4.90 117.35 117.86 1h1i s TYR 17 Ca 0.64 0.25 0.06 0.00 -1.41 0.00 0.00 57.07 56.61 1h1i s TYR 17 Cb -0.56 0.47 -0.01 0.00 -1.10 0.00 0.00 41.96 40.75 1h1i s TYR 17 CO 0.51 -0.79 -0.21 0.08 -2.51 0.00 0.00 175.55 172.63 1h1i s VAL 18 N -3.62 1.69 -0.11 -3.49 1.01 -0.03 -0.64 120.40 115.22 1h1i s VAL 18 Ca 0.01 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.10 1h1i s VAL 18 Cb -0.00 -1.41 0.02 0.00 0.00 0.00 0.00 36.38 34.98 1h1i s VAL 18 CO -0.11 0.48 -0.11 -0.51 0.00 0.00 0.00 175.10 174.84 1h1i s ILE 19 N -0.37 1.23 0.49 2.22 2.07 0.02 -1.27 121.20 125.59 1h1i s ILE 19 Ca 0.05 -0.45 -0.20 0.00 -1.41 0.00 0.00 60.65 58.63 1h1i s ILE 19 Cb -0.09 -1.18 -0.08 0.00 0.13 0.00 0.00 42.46 41.24 1h1i s ILE 19 CO 0.00 0.39 1.06 -0.13 -1.91 0.00 0.00 174.94 174.35 1h1i s ARG 20 N 1.31 3.74 0.08 3.50 1.81 -1.26 -1.12 118.95 127.00 1h1i s ARG 20 Ca -0.01 1.43 -0.37 0.00 -1.72 0.00 0.00 55.73 55.05 1h1i s ARG 20 Cb -0.14 -2.11 -0.17 0.00 -0.45 0.00 0.00 34.95 32.09 1h1i s ARG 20 CO -0.05 -0.50 1.33 1.58 -0.68 0.00 0.00 175.30 176.98 1h1i n HIS 21 N -0.97 1.46 -1.14 -0.53 -0.00 -1.25 -1.56 115.22 111.23 1h1i n HIS 21 Ca 0.09 0.67 -0.05 0.00 0.46 0.00 0.00 57.72 58.89 1h1i n HIS 21 Cb 0.52 -2.32 -0.02 0.00 -0.12 0.00 0.00 29.99 28.05 1h1i n HIS 21 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 1h1i n TYR 22 N 2.48 0.00 -0.75 1.57 4.01 -1.26 -4.97 117.16 118.24 1h1i n TYR 22 Ca 0.19 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.63 1h1i n TYR 22 Cb 0.18 -1.35 0.19 0.00 -0.31 0.00 0.00 39.34 38.06 1h1i n TYR 22 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1h1i s SER 23 N -2.52 2.29 0.17 7.72 0.01 -0.60 -4.81 113.70 115.95 1h1i s SER 23 Ca 0.00 1.78 -0.20 0.00 1.31 0.00 0.00 55.95 58.84 1h1i s SER 23 Cb 0.00 -2.39 0.09 0.00 0.21 0.00 0.00 66.02 63.93 1h1i s SER 23 CO 0.00 -3.43 1.63 -0.74 0.41 0.00 0.00 173.24 171.11 1h1i h HIS 24 N -2.09 -0.58 -6.43 2.43 2.76 -1.87 -3.46 115.15 105.91 1h1i h HIS 24 Ca -0.52 0.05 -0.49 0.00 -2.20 0.00 0.00 60.37 57.21 1h1i h HIS 24 Cb 1.30 0.31 -0.06 0.00 1.55 0.00 0.00 27.41 30.51 1h1i h HIS 24 CO 0.40 -0.30 -0.84 0.00 -1.30 0.00 0.00 177.93 175.89 1h1i n ALA 25 N -2.88 -1.70 -3.47 5.26 0.00 -0.50 -1.16 120.51 116.07 1h1i n ALA 25 Ca 0.02 -0.10 -0.25 0.00 0.00 0.00 0.00 53.44 53.11 1h1i n ALA 25 Cb 0.30 -2.64 0.01 0.00 0.00 0.00 0.00 19.45 17.13 1h1i n ALA 25 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1h1i n ARG 26 N -4.44 -4.40 -1.62 0.00 0.63 -1.26 -0.94 116.66 104.63 1h1i n ARG 26 Ca -0.15 0.61 -0.43 0.00 -0.92 0.00 0.00 57.85 56.95 1h1i n ARG 26 Cb 0.61 -5.41 -0.01 0.00 0.45 0.00 0.00 32.46 28.10 1h1i n ARG 26 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1h1i n ALA 27 N -3.90 0.21 -2.39 5.13 0.00 -0.31 -4.78 120.51 114.46 1h1i n ALA 27 Ca -0.02 0.34 -0.14 0.00 0.00 0.00 0.00 53.44 53.63 1h1i n ALA 27 Cb 0.55 -2.08 -0.11 0.00 0.00 0.00 0.00 19.45 17.81 1h1i n ALA 27 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1h1i s VAL 28 N -1.12 0.92 0.05 0.00 -7.23 -0.89 -1.81 120.40 110.31 1h1i s VAL 28 Ca 0.59 -1.75 0.04 0.00 -1.81 0.00 0.00 61.98 59.04 1h1i s VAL 28 Cb -0.64 -1.48 -0.04 0.00 0.56 0.00 0.00 36.38 34.78 1h1i s VAL 28 CO 0.60 -0.65 -0.01 0.42 -0.31 0.00 0.00 175.10 175.15 1h1i s THR 29 N -2.80 4.01 -0.30 5.32 -4.23 0.15 -0.32 115.64 117.47 1h1i s THR 29 Ca 0.08 -0.84 0.01 0.00 -1.18 0.00 0.00 61.69 59.76 1h1i s THR 29 Cb -0.01 -2.85 0.09 0.00 1.34 0.00 0.00 72.50 71.08 1h1i s THR 29 CO -0.01 0.24 0.06 -0.69 -0.54 0.00 0.00 174.62 173.68 1h1i s VAL 30 N -1.20 1.32 0.00 2.29 1.01 0.05 -0.53 120.40 123.35 1h1i s VAL 30 Ca 0.23 -1.58 0.00 0.00 0.00 0.00 0.00 61.98 60.62 1h1i s VAL 30 Cb -0.12 -1.92 0.00 0.00 0.00 0.00 0.00 36.38 34.34 1h1i s VAL 30 CO 0.14 -0.55 0.00 0.47 0.00 0.00 0.00 175.10 175.16 1h1i n ASP 31 N 4.67 0.00 0.06 3.32 8.00 -1.26 -1.33 116.55 130.02 1h1i n ASP 31 Ca -0.02 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.60 1h1i n ASP 31 Cb 0.43 0.00 0.47 0.00 -0.02 0.00 0.00 41.12 41.99 1h1i n ASP 31 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1h1i n THR 32 N 0.00 0.56 -3.03 -3.53 -2.24 -1.26 -4.85 114.28 99.93 1h1i n THR 32 Ca 0.00 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.38 1h1i n THR 32 Cb 0.00 -0.77 -0.05 0.00 -2.10 0.00 0.00 70.33 67.41 1h1i n THR 32 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1h1i s GLN 33 N -3.11 4.45 -0.21 -0.78 -0.21 -0.44 -4.52 119.66 114.85 1h1i s GLN 33 Ca 0.09 0.97 -0.04 0.00 0.02 0.00 0.00 55.36 56.41 1h1i s GLN 33 Cb 0.13 -3.38 -0.01 0.00 1.00 0.00 0.00 33.01 30.75 1h1i s GLN 33 CO 0.47 0.25 -0.03 -1.17 -2.12 0.00 0.00 175.29 172.69 1h1i s LEU 34 N 0.11 3.02 -0.13 2.90 0.20 -0.20 -0.77 118.68 123.81 1h1i s LEU 34 Ca 0.37 -0.32 -0.05 0.00 0.69 0.00 0.00 54.13 54.82 1h1i s LEU 34 Cb -0.19 -1.76 -0.04 0.00 -0.43 0.00 0.00 46.19 43.76 1h1i s LEU 34 CO 0.21 0.02 0.05 -0.31 -0.29 0.00 0.00 176.35 176.03 1h1i s TYR 35 N 1.24 3.27 -0.04 5.38 1.51 0.57 -1.26 117.35 128.02 1h1i s TYR 35 Ca 0.03 0.19 0.04 0.00 -1.01 0.00 0.00 57.07 56.32 1h1i s TYR 35 Cb -0.14 -1.93 -0.00 0.00 -0.11 0.00 0.00 41.96 39.77 1h1i s TYR 35 CO -0.01 0.38 -0.16 1.03 -1.11 0.00 0.00 175.55 175.68 1h1i s ARG 36 N -0.40 1.75 -0.85 -0.62 0.52 0.38 -2.10 118.95 117.63 1h1i s ARG 36 Ca 0.09 -0.58 -0.06 0.00 -0.52 0.00 0.00 55.73 54.65 1h1i s ARG 36 Cb -0.12 -1.52 0.22 0.00 0.52 0.00 0.00 34.95 34.05 1h1i s ARG 36 CO 0.02 0.22 0.76 -0.06 0.02 0.00 0.00 175.30 176.26 1h1i s PHE 37 N 0.09 3.81 0.17 -0.53 0.08 -0.11 -0.81 117.98 120.68 1h1i s PHE 37 Ca -0.05 -2.65 -0.08 0.00 0.12 0.00 0.00 56.93 54.27 1h1i s PHE 37 Cb -0.12 -3.48 0.04 0.00 -0.57 0.00 0.00 43.02 38.89 1h1i s PHE 37 CO 0.02 -0.86 1.53 1.88 -0.10 0.00 0.00 175.22 177.69 1h1i h TYR 38 N 6.79 1.04 -3.50 0.36 0.05 -1.59 -3.38 116.97 116.74 1h1i h TYR 38 Ca 0.11 -0.29 -0.47 0.00 0.05 0.00 0.00 58.73 58.13 1h1i h TYR 38 Cb 0.91 -0.23 -0.33 0.00 1.01 0.00 0.00 36.73 38.09 1h1i h TYR 38 CO 0.80 1.09 -0.80 0.08 -1.05 0.00 0.00 178.16 178.28 1h1i s VAL 39 N -4.48 0.92 0.50 -2.88 1.01 -0.48 -4.58 120.40 110.41 1h1i s VAL 39 Ca -0.10 -0.37 0.03 0.00 0.00 0.00 0.00 61.98 61.54 1h1i s VAL 39 Cb 0.12 -0.86 -0.01 0.00 0.00 0.00 0.00 36.38 35.63 1h1i s VAL 39 CO 0.87 0.30 0.07 0.42 0.00 0.00 0.00 175.10 176.76 1h1i s THR 40 N 0.65 1.38 0.09 3.92 -4.23 -1.26 -1.09 115.64 115.10 1h1i s THR 40 Ca -0.12 -1.91 -0.35 0.00 -1.18 0.00 0.00 61.69 58.13 1h1i s THR 40 Cb -0.14 -2.29 -0.17 0.00 1.34 0.00 0.00 72.50 71.24 1h1i s THR 40 CO 0.02 0.00 1.55 1.23 -0.54 0.00 0.00 174.62 176.88 1h1i h GLY 41 N 1.31 -1.25 0.40 3.99 0.00 -1.85 -1.20 103.07 104.47 1h1i h GLY 41 Ca -0.43 0.60 0.12 0.00 0.00 0.00 0.00 47.33 47.62 1h1i h GLY 41 CO 0.72 -0.36 0.47 -2.55 0.00 0.00 0.00 176.54 174.82 1h1i h PRO 42 N -0.96 0.71 0.00 4.80 0.11 -1.89 0.31 132.00 135.08 1h1i h PRO 42 Ca -0.05 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.97 1h1i h PRO 42 Cb 0.85 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.79 1h1i h PRO 42 CO -0.09 0.47 -0.18 0.66 -0.21 0.00 0.00 178.00 178.65 1h1i h SER 43 N 0.74 0.00 -0.40 -2.05 4.64 -1.53 -3.14 113.55 111.80 1h1i h SER 43 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 1h1i h SER 43 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1h1i h SER 43 CO -0.29 0.18 0.00 -1.54 -0.87 0.00 0.00 176.83 174.31 1h1i n SER 44 N -3.22 3.09 -3.75 4.97 3.41 -0.47 -4.29 113.62 113.36 1h1i n SER 44 Ca 0.02 -1.96 -0.28 0.00 -0.26 0.00 0.00 58.87 56.39 1h1i n SER 44 Cb 0.50 -0.27 0.04 0.00 -0.26 0.00 0.00 64.21 64.22 1h1i n SER 44 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1h1i n GLY 45 N 0.79 -0.52 2.36 5.00 0.00 -0.55 -2.74 105.19 109.54 1h1i n GLY 45 Ca 0.14 0.21 -0.02 0.00 0.00 0.00 0.00 46.02 46.35 1h1i n GLY 45 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1h1i n TYR 46 N -4.77 0.00 -0.06 1.61 4.01 0.99 -4.92 117.16 114.02 1h1i n TYR 46 Ca 0.02 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.63 1h1i n TYR 46 Cb 0.54 -1.01 -0.07 0.00 -0.31 0.00 0.00 39.34 38.50 1h1i n TYR 46 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1h1i h ALA 47 N 0.00 0.24 -2.57 -0.72 0.00 -1.76 -0.05 119.26 114.40 1h1i h ALA 47 Ca -0.04 -0.33 0.09 0.00 0.00 0.00 0.00 54.91 54.63 1h1i h ALA 47 Cb 0.43 -0.05 -0.11 0.00 0.00 0.00 0.00 17.79 18.06 1h1i h ALA 47 CO 0.06 0.13 0.39 -0.59 0.00 0.00 0.00 179.25 179.24 1h1i s PHE 48 N -4.31 -0.31 -0.06 0.00 -0.12 -1.26 -3.09 117.98 108.82 1h1i s PHE 48 Ca -0.14 0.06 0.04 0.00 -0.05 0.00 0.00 56.93 56.84 1h1i s PHE 48 Cb 0.06 0.60 -0.02 0.00 -0.63 0.00 0.00 43.02 43.02 1h1i s PHE 48 CO 0.76 -0.79 -0.17 0.99 -0.05 0.00 0.00 175.22 175.95 1h1i s THR 49 N -3.43 2.75 -0.19 -4.49 2.01 -0.02 -4.32 115.64 107.96 1h1i s THR 49 Ca 0.07 -0.82 0.00 0.00 0.31 0.00 0.00 61.69 61.25 1h1i s THR 49 Cb -0.02 -2.07 0.04 0.00 0.01 0.00 0.00 72.50 70.47 1h1i s THR 49 CO -0.05 0.57 -0.08 -0.22 -0.69 0.00 0.00 174.62 174.16 1h1i s LEU 50 N -0.39 1.98 0.14 4.42 0.20 -0.25 -1.43 118.68 123.35 1h1i s LEU 50 Ca 0.04 -0.80 0.07 0.00 0.69 0.00 0.00 54.13 54.12 1h1i s LEU 50 Cb -0.12 -1.08 -0.04 0.00 -0.43 0.00 0.00 46.19 44.52 1h1i s LEU 50 CO 0.02 -0.17 -0.15 0.00 -0.29 0.00 0.00 176.35 175.76 1h1i s MET 51 N 1.51 1.12 -0.06 1.98 0.23 0.18 -1.39 119.30 122.87 1h1i s MET 51 Ca -0.01 -1.33 0.02 0.00 -1.03 0.00 0.00 55.69 53.35 1h1i s MET 51 Cb -0.16 -1.03 -0.03 0.00 -1.53 0.00 0.00 34.83 32.08 1h1i s MET 51 CO -0.08 0.20 -0.12 0.20 -2.03 0.00 0.00 175.02 173.19 1h1i s GLY 52 N -2.62 1.59 -0.14 3.16 0.00 0.01 -0.37 107.32 108.95 1h1i s GLY 52 Ca 0.12 -0.94 0.01 0.00 0.00 0.00 0.00 44.72 43.91 1h1i s GLY 52 CO 0.04 -0.70 -0.16 -1.59 0.00 0.00 0.00 173.10 170.70 1h1i s THR 53 N -0.69 1.66 -0.08 0.90 2.01 0.82 -0.47 115.64 119.80 1h1i s THR 53 Ca 0.10 -0.71 0.01 0.00 0.31 0.00 0.00 61.69 61.40 1h1i s THR 53 Cb -0.11 -1.53 -0.03 0.00 0.01 0.00 0.00 72.50 70.84 1h1i s THR 53 CO 0.01 0.47 -0.08 0.20 -0.69 0.00 0.00 174.62 174.53 1h1i s ASN 54 N 1.30 4.51 -0.01 3.53 -0.87 -0.39 -0.92 114.94 122.10 1h1i s ASN 54 Ca 0.02 -0.09 -0.29 0.00 -1.57 0.00 0.00 52.86 50.92 1h1i s ASN 54 Cb -0.13 -1.25 0.08 0.00 -0.02 0.00 0.00 41.25 39.92 1h1i s ASN 54 CO -0.08 0.31 0.70 0.00 -2.57 0.00 0.00 177.10 175.46 1h1i s ALA 55 N -0.53 -1.75 0.77 0.60 0.00 -0.83 -1.03 121.76 119.00 1h1i s ALA 55 Ca 0.08 1.14 -0.09 0.00 0.00 0.00 0.00 51.96 53.09 1h1i s ALA 55 Cb -0.12 0.16 0.10 0.00 0.00 0.00 0.00 23.12 23.26 1h1i s ALA 55 CO 0.02 -0.47 1.10 -1.25 0.00 0.00 0.00 175.76 175.16 1h1i s PRO 56 N -1.86 1.81 0.30 0.00 0.04 -1.26 -3.08 135.00 130.96 1h1i s PRO 56 Ca -0.07 -0.29 -0.28 0.00 0.04 0.00 0.00 61.00 60.40 1h1i s PRO 56 Cb -0.00 -2.08 -0.14 0.00 0.04 0.00 0.00 34.50 32.32 1h1i s PRO 56 CO 0.03 -1.55 1.10 1.58 0.04 0.00 0.00 177.00 178.20 1h1i n HIS 57 N -3.15 1.57 -4.25 0.56 -0.00 -1.23 -4.76 115.22 103.97 1h1i n HIS 57 Ca 0.10 0.66 -0.17 0.00 -0.00 0.00 0.00 57.72 58.30 1h1i n HIS 57 Cb 0.60 -2.30 -0.13 0.00 -0.00 0.00 0.00 29.99 28.16 1h1i n HIS 57 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1h1i s SER 58 N -0.46 1.10 0.00 0.26 0.15 -0.73 -5.01 113.70 109.02 1h1i s SER 58 Ca 0.58 -0.33 0.30 0.00 0.70 0.00 0.00 55.95 57.20 1h1i s SER 58 Cb -0.67 -0.07 1.51 0.00 -1.71 0.00 0.00 66.02 65.08 1h1i s SER 58 CO 0.60 0.00 2.01 0.47 1.20 0.00 0.00 173.24 177.52 1h1i n ASP 59 N 2.25 0.49 -4.55 5.45 8.00 -1.26 -4.64 116.55 122.29 1h1i n ASP 59 Ca -0.17 -0.97 -0.24 0.00 0.71 0.00 0.00 54.79 54.12 1h1i n ASP 59 Cb 0.56 -0.03 -0.09 0.00 -0.02 0.00 0.00 41.12 41.53 1h1i n ASP 59 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1h1i s ALA 60 N -2.15 2.94 0.60 2.24 0.00 -1.26 -5.07 121.76 119.05 1h1i s ALA 60 Ca 0.40 -1.85 -0.19 0.00 0.00 0.00 0.00 51.96 50.32 1h1i s ALA 60 Cb 0.21 -0.40 -0.05 0.00 0.00 0.00 0.00 23.12 22.89 1h1i s ALA 60 CO 0.39 0.23 0.98 1.28 0.00 0.00 0.00 175.76 178.65 1h1i n LEU 61 N -0.75 3.76 -0.26 0.00 4.77 -1.26 -4.63 117.00 118.63 1h1i n LEU 61 Ca -0.05 0.81 0.14 0.00 -0.03 0.00 0.00 56.01 56.88 1h1i n LEU 61 Cb 0.60 -1.40 0.54 0.00 -2.33 0.00 0.00 43.42 40.84 1h1i n LEU 61 CO 0.40 -1.80 0.82 0.61 -1.33 0.00 0.00 177.39 176.09 1h1i n GLY 62 N 1.27 -0.54 3.61 -0.72 0.00 0.31 -1.38 105.19 107.74 1h1i n GLY 62 Ca 0.14 -0.36 -0.07 0.00 0.00 0.00 0.00 46.02 45.73 1h1i n GLY 62 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h1i s VAL 63 N -2.29 0.00 0.48 1.61 0.11 -1.24 -4.53 120.40 114.53 1h1i s VAL 63 Ca 0.32 0.00 -0.20 0.00 -2.93 0.00 0.00 61.98 59.17 1h1i s VAL 63 Cb 0.20 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 33.96 1h1i s VAL 63 CO 0.43 0.00 1.02 -0.76 -3.33 0.00 0.00 175.10 172.46 1h1i s LEU 64 N -0.85 3.86 0.47 2.54 1.43 -1.26 -4.58 118.68 120.29 1h1i s LEU 64 Ca 0.03 1.87 -0.24 0.00 -1.03 0.00 0.00 54.13 54.76 1h1i s LEU 64 Cb -0.01 -4.55 -0.07 0.00 0.03 0.00 0.00 46.19 41.58 1h1i s LEU 64 CO -0.04 -0.70 1.38 -2.84 0.23 0.00 0.00 176.35 174.38 1h1i s PRO 65 N -3.25 3.58 0.28 1.29 0.02 -1.26 -4.85 135.00 130.80 1h1i s PRO 65 Ca 0.66 2.30 -0.21 0.00 0.02 0.00 0.00 61.00 63.77 1h1i s PRO 65 Cb -0.15 -2.55 0.03 0.00 0.02 0.00 0.00 34.50 31.86 1h1i s PRO 65 CO 0.19 -0.86 0.77 -3.38 -0.33 0.00 0.00 177.00 173.38 1h1i s HIS 66 N -1.26 -0.13 0.10 6.54 -3.43 -0.77 -1.51 115.29 114.84 1h1i s HIS 66 Ca 0.63 -0.34 0.07 0.00 -0.80 0.00 0.00 55.06 54.62 1h1i s HIS 66 Cb -0.41 0.72 -0.03 0.00 -1.43 0.00 0.00 32.58 31.43 1h1i s HIS 66 CO 0.52 -1.24 -0.18 0.42 -2.00 0.00 0.00 174.74 172.26 1h1i s ILE 67 N -3.57 1.52 -0.11 -5.38 1.01 -0.05 -1.00 121.20 113.62 1h1i s ILE 67 Ca 0.12 -1.52 -0.00 0.00 0.00 0.00 0.00 60.65 59.25 1h1i s ILE 67 Cb -0.05 -1.44 -0.02 0.00 0.01 0.00 0.00 42.46 40.96 1h1i s ILE 67 CO 0.07 -0.15 -0.11 -1.00 0.00 0.00 0.00 174.94 173.75 1h1i s HIS 68 N -1.34 2.85 -0.25 3.97 3.76 -1.26 -0.99 115.29 122.02 1h1i s HIS 68 Ca 0.05 -0.41 0.22 0.00 -0.15 0.00 0.00 55.06 54.77 1h1i s HIS 68 Cb -0.09 -1.81 0.04 0.00 1.11 0.00 0.00 32.58 31.83 1h1i s HIS 68 CO 0.04 -0.04 1.12 1.96 -0.85 0.00 0.00 174.74 176.96 1h1i h GLN 69 N 6.28 0.00 0.00 1.40 4.20 -1.96 0.11 115.11 125.15 1h1i h GLN 69 Ca -0.33 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.38 1h1i h GLN 69 Cb 1.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.97 1h1i h GLN 69 CO 0.56 0.03 0.00 1.63 -0.67 0.00 0.00 178.83 180.38 1h1i n LYS 70 N -2.77 -0.53 -5.05 1.46 5.02 -1.26 -4.66 118.16 110.37 1h1i n LYS 70 Ca -0.00 -0.33 -0.28 0.00 -2.02 0.00 0.00 58.31 55.67 1h1i n LYS 70 Cb 0.57 -0.81 -0.16 0.00 -0.02 0.00 0.00 35.03 34.62 1h1i n LYS 70 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1h1i s HIS 71 N -0.02 2.00 -0.20 2.13 3.76 -1.26 -4.40 115.29 117.30 1h1i s HIS 71 Ca 0.00 -0.50 -0.15 0.00 -0.15 0.00 0.00 55.06 54.26 1h1i s HIS 71 Cb 0.00 -1.31 -0.04 0.00 1.11 0.00 0.00 32.58 32.34 1h1i s HIS 71 CO 0.00 -0.12 0.36 -0.47 -0.85 0.00 0.00 174.74 173.66 1h1i s TYR 72 N -0.26 3.37 -0.03 1.40 6.14 0.50 -3.91 117.35 124.56 1h1i s TYR 72 Ca 0.02 0.57 0.01 0.00 0.64 0.00 0.00 57.07 58.30 1h1i s TYR 72 Cb -0.11 -2.49 -0.03 0.00 0.42 0.00 0.00 41.96 39.75 1h1i s TYR 72 CO 0.01 0.01 -0.01 -2.00 0.64 0.00 0.00 175.55 174.20 1h1i s GLU 73 N 1.24 2.82 -0.05 4.97 2.12 -0.13 -1.38 118.70 128.28 1h1i s GLU 73 Ca 0.17 -0.55 0.01 0.00 0.36 0.00 0.00 54.97 54.97 1h1i s GLU 73 Cb -0.14 -2.68 0.02 0.00 0.26 0.00 0.00 34.13 31.58 1h1i s GLU 73 CO 0.07 0.65 -0.07 -0.80 -0.54 0.00 0.00 175.26 174.57 1h1i s ASN 74 N -1.25 1.26 -0.21 -1.70 0.01 -0.25 -0.68 114.94 112.12 1h1i s ASN 74 Ca 0.17 -0.19 -0.04 0.00 -0.71 0.00 0.00 52.86 52.09 1h1i s ASN 74 Cb -0.11 -0.59 -0.01 0.00 0.41 0.00 0.00 41.25 40.95 1h1i s ASN 74 CO 0.07 -0.03 -0.04 -0.36 -1.51 0.00 0.00 177.10 175.23 1h1i s PHE 75 N 0.85 2.97 -0.08 2.20 0.40 0.10 -1.82 117.98 122.60 1h1i s PHE 75 Ca -0.12 -0.76 0.04 0.00 -0.60 0.00 0.00 56.93 55.49 1h1i s PHE 75 Cb -0.15 -2.07 0.00 0.00 0.51 0.00 0.00 43.02 41.31 1h1i s PHE 75 CO 0.01 -0.42 -0.20 -0.47 0.70 0.00 0.00 175.22 174.83 1h1i s TYR 76 N 1.23 2.14 -0.43 0.36 5.04 -0.05 -0.53 117.35 125.11 1h1i s TYR 76 Ca 0.03 -0.79 -0.19 0.00 -2.44 0.00 0.00 57.07 53.68 1h1i s TYR 76 Cb -0.14 -1.45 0.02 0.00 0.35 0.00 0.00 41.96 40.74 1h1i s TYR 76 CO -0.01 -0.32 0.56 0.00 -1.34 0.00 0.00 175.55 174.44 1h1i h ASN 78 N 8.81 0.73 -5.01 0.00 4.21 -1.27 0.16 115.58 123.21 1h1i h ASN 78 Ca -0.26 -0.61 0.06 0.00 1.21 0.00 0.00 56.30 56.71 1h1i h ASN 78 Cb 1.10 -0.21 -0.06 0.00 -1.12 0.00 0.00 38.32 38.02 1h1i h ASN 78 CO 0.85 1.21 0.24 -1.59 -1.29 0.00 0.00 177.43 176.85 1h1i s LYS 79 N -3.83 1.67 4.16 0.81 -2.85 -1.19 -4.46 119.74 114.06 1h1i s LYS 79 Ca -0.12 -0.88 0.00 0.00 -1.00 0.00 0.00 55.97 53.97 1h1i s LYS 79 Cb 0.07 0.60 0.00 0.00 -2.06 0.00 0.00 37.83 36.44 1h1i s LYS 79 CO 0.85 -0.76 0.00 0.41 0.10 0.00 0.00 175.35 175.95 1h1i n GLY 80 N -0.45 0.80 3.55 0.59 0.00 -1.18 -1.44 105.19 107.06 1h1i n GLY 80 Ca -0.06 -0.82 -0.14 0.00 0.00 0.00 0.00 46.02 45.00 1h1i n GLY 80 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1h1i s SER 81 N -4.00 -0.52 -0.01 1.61 1.04 -1.26 -3.66 113.70 106.91 1h1i s SER 81 Ca 0.00 0.56 -0.11 0.00 0.48 0.00 0.00 55.95 56.88 1h1i s SER 81 Cb 0.00 0.43 0.01 0.00 0.10 0.00 0.00 66.02 66.56 1h1i s SER 81 CO 0.00 -0.48 0.23 0.72 0.98 0.00 0.00 173.24 174.68 1h1i s PHE 82 N -1.17 -0.07 0.13 5.02 -0.12 -0.78 -0.98 117.98 120.02 1h1i s PHE 82 Ca -0.06 0.08 -0.20 0.00 -0.05 0.00 0.00 56.93 56.70 1h1i s PHE 82 Cb -0.00 0.03 -0.07 0.00 -0.63 0.00 0.00 43.02 42.34 1h1i s PHE 82 CO 0.06 -0.34 0.64 -1.14 -0.05 0.00 0.00 175.22 174.39 1h1i s GLN 83 N -1.33 4.25 -0.04 1.99 0.74 0.38 -0.55 119.66 125.10 1h1i s GLN 83 Ca -0.14 0.81 0.05 0.00 0.05 0.00 0.00 55.36 56.13 1h1i s GLN 83 Cb -0.06 -3.12 -0.01 0.00 1.10 0.00 0.00 33.01 30.92 1h1i s GLN 83 CO 0.03 0.55 -0.19 -1.17 -0.55 0.00 0.00 175.29 173.95 1h1i s LEU 84 N -1.43 1.98 0.06 3.68 2.96 0.41 -1.11 118.68 125.23 1h1i s LEU 84 Ca 0.35 -0.38 0.10 0.00 -0.22 0.00 0.00 54.13 53.97 1h1i s LEU 84 Cb -0.19 -1.05 -0.03 0.00 0.50 0.00 0.00 46.19 45.42 1h1i s LEU 84 CO 0.21 0.20 -0.26 0.26 -1.32 0.00 0.00 176.35 175.43 1h1i s TRP 85 N -0.17 2.31 -0.13 5.38 0.51 -0.54 -1.66 118.94 124.65 1h1i s TRP 85 Ca 0.00 -0.41 -0.18 0.00 -2.12 0.00 0.00 56.10 53.39 1h1i s TRP 85 Cb -0.11 -1.37 0.04 0.00 -0.81 0.00 0.00 33.47 31.23 1h1i s TRP 85 CO 0.01 0.15 0.47 0.00 -0.51 0.00 0.00 176.95 177.08 1h1i s ALA 86 N -0.84 -1.18 -0.08 0.98 0.00 0.01 -2.65 121.76 118.00 1h1i s ALA 86 Ca 0.12 1.15 -0.04 0.00 0.00 0.00 0.00 51.96 53.19 1h1i s ALA 86 Cb -0.10 -0.53 0.04 0.00 0.00 0.00 0.00 23.12 22.53 1h1i s ALA 86 CO 0.03 -0.25 0.19 -1.14 0.00 0.00 0.00 175.76 174.58 1h1i s GLN 87 N -0.22 0.14 -0.33 0.00 0.74 0.08 -1.04 119.66 119.03 1h1i s GLN 87 Ca -0.04 0.43 -0.13 0.00 0.05 0.00 0.00 55.36 55.67 1h1i s GLN 87 Cb -0.03 -0.15 -0.02 0.00 1.10 0.00 0.00 33.01 33.91 1h1i s GLN 87 CO 0.02 -0.16 0.27 0.45 -0.55 0.00 0.00 175.29 175.32 1h1i s SER 88 N 1.17 6.09 1.43 6.67 0.15 -1.26 -0.72 113.70 127.23 1h1i s SER 88 Ca -0.09 -0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.27 1h1i s SER 88 Cb -0.11 -2.15 0.00 0.00 -1.71 0.00 0.00 66.02 62.05 1h1i s SER 88 CO -0.07 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.75 1h1i n GLY 89 N 5.04 3.43 1.54 9.45 0.00 -1.26 -1.14 105.19 122.25 1h1i n GLY 89 Ca -0.12 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.00 1h1i n GLY 89 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1h1i n ASN 90 N 4.65 4.56 -4.76 1.61 0.23 -1.26 -4.97 115.26 115.32 1h1i n ASN 90 Ca 0.00 -2.37 -0.31 0.00 -0.53 0.00 0.00 54.58 51.37 1h1i n ASN 90 Cb 0.00 -0.56 0.09 0.00 -2.08 0.00 0.00 39.78 37.22 1h1i n ASN 90 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 1h1i s GLU 91 N -1.72 2.32 0.16 -3.83 2.02 -0.29 -4.91 118.70 112.45 1h1i s GLU 91 Ca 0.50 1.24 -0.34 0.00 0.02 0.00 0.00 54.97 56.39 1h1i s GLU 91 Cb 0.31 -1.90 -0.15 0.00 0.10 0.00 0.00 34.13 32.50 1h1i s GLU 91 CO 0.26 -1.61 1.42 2.41 0.02 0.00 0.00 175.26 177.76 1h1i n THR 92 N -3.30 0.33 -2.11 3.63 -1.04 -1.26 -4.65 114.28 105.88 1h1i n THR 92 Ca 0.10 -0.08 -0.42 0.00 -2.04 0.00 0.00 64.05 61.61 1h1i n THR 92 Cb 0.53 -1.24 -0.03 0.00 -1.82 0.00 0.00 70.33 67.77 1h1i n THR 92 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1h1i s GLN 93 N 0.32 4.32 0.03 -2.82 0.74 -1.26 -4.79 119.66 116.19 1h1i s GLN 93 Ca 0.77 2.17 0.04 0.00 0.05 0.00 0.00 55.36 58.39 1h1i s GLN 93 Cb -0.77 -3.18 -0.04 0.00 1.10 0.00 0.00 33.01 30.13 1h1i s GLN 93 CO 0.45 -0.39 -0.06 -0.65 -0.55 0.00 0.00 175.29 174.09 1h1i s GLN 94 N 0.22 2.52 -0.03 1.67 -1.52 -0.20 -4.34 119.66 117.98 1h1i s GLN 94 Ca 0.61 -0.76 -0.05 0.00 -1.95 0.00 0.00 55.36 53.21 1h1i s GLN 94 Cb -0.39 -2.50 0.01 0.00 -0.22 0.00 0.00 33.01 29.91 1h1i s GLN 94 CO 0.37 0.59 0.12 -0.08 -0.25 0.00 0.00 175.29 176.04 1h1i s THR 95 N -1.07 0.03 0.03 -0.19 -1.32 -0.62 -0.81 115.64 111.68 1h1i s THR 95 Ca 0.19 -0.21 0.01 0.00 -1.21 0.00 0.00 61.69 60.47 1h1i s THR 95 Cb -0.11 -0.25 -0.02 0.00 -1.51 0.00 0.00 72.50 70.61 1h1i s THR 95 CO 0.10 -0.12 -0.05 -0.13 -2.21 0.00 0.00 174.62 172.21 1h1i s ARG 96 N -0.35 0.40 -0.37 7.08 1.81 -0.66 -2.23 118.95 124.63 1h1i s ARG 96 Ca -0.04 -0.61 -0.15 0.00 -1.72 0.00 0.00 55.73 53.21 1h1i s ARG 96 Cb -0.03 -0.13 -0.00 0.00 -0.45 0.00 0.00 34.95 34.34 1h1i s ARG 96 CO 0.00 0.01 0.33 0.08 -0.68 0.00 0.00 175.30 175.05 1h1i s VAL 97 N -1.22 5.21 -0.03 3.52 1.01 0.17 -0.44 120.40 128.62 1h1i s VAL 97 Ca -0.11 -0.24 -0.22 0.00 0.00 0.00 0.00 61.98 61.42 1h1i s VAL 97 Cb -0.09 -3.85 -0.05 0.00 0.00 0.00 0.00 36.38 32.39 1h1i s VAL 97 CO -0.00 -0.17 0.63 -0.76 0.00 0.00 0.00 175.10 174.80 1h1i s LEU 98 N 1.89 4.38 0.00 3.92 1.02 0.28 -4.93 118.68 125.25 1h1i s LEU 98 Ca 0.09 1.17 0.00 0.00 0.02 0.00 0.00 54.13 55.41 1h1i s LEU 98 Cb -0.17 -2.98 0.00 0.00 0.02 0.00 0.00 46.19 43.05 1h1i s LEU 98 CO 0.11 0.02 0.01 -1.54 0.02 0.00 0.00 176.35 174.98 1h1i n SER 99 N 3.12 2.24 -4.65 2.29 3.41 -1.26 -1.86 113.62 116.90 1h1i n SER 99 Ca -0.05 -1.54 -0.49 0.00 -0.26 0.00 0.00 58.87 56.54 1h1i n SER 99 Cb 0.51 0.08 -0.05 0.00 -0.26 0.00 0.00 64.21 64.49 1h1i n SER 99 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1h1i n SER 100 N -1.17 2.72 0.00 4.04 7.64 -1.24 -1.25 113.62 124.36 1h1i n SER 100 Ca -0.05 1.07 0.00 0.00 1.01 0.00 0.00 58.87 60.91 1h1i n SER 100 Cb 0.16 -1.34 0.00 0.00 -1.01 0.00 0.00 64.21 62.02 1h1i n SER 100 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1h1i n GLY 101 N 3.39 1.57 3.88 0.23 0.00 0.55 -4.75 105.19 110.07 1h1i n GLY 101 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 1h1i n GLY 101 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1h1i s ASP 102 N -3.16 6.16 -0.01 1.61 1.01 -0.38 -3.94 116.67 117.96 1h1i s ASP 102 Ca 0.00 1.23 0.00 0.00 0.71 0.00 0.00 52.55 54.49 1h1i s ASP 102 Cb 0.00 -2.34 0.01 0.00 1.01 0.00 0.00 42.92 41.60 1h1i s ASP 102 CO 0.00 -0.82 -0.01 -0.47 0.21 0.00 0.00 175.17 174.08 1h1i s TYR 103 N -3.05 0.18 -0.07 4.23 5.04 -0.39 -1.51 117.35 121.78 1h1i s TYR 103 Ca 0.53 -0.01 0.03 0.00 -2.44 0.00 0.00 57.07 55.17 1h1i s TYR 103 Cb -0.11 -0.17 0.01 0.00 0.35 0.00 0.00 41.96 42.04 1h1i s TYR 103 CO 0.51 -0.03 -0.15 0.20 -1.34 0.00 0.00 175.55 174.74 1h1i s GLY 104 N 0.25 0.90 -0.19 8.97 0.00 0.31 -0.85 107.32 116.71 1h1i s GLY 104 Ca -0.02 -0.52 -0.06 0.00 0.00 0.00 0.00 44.72 44.11 1h1i s GLY 104 CO -0.01 0.03 0.04 -0.45 0.00 0.00 0.00 173.10 172.71 1h1i s SER 105 N 0.60 5.28 -0.50 1.64 0.15 0.29 -0.72 113.70 120.45 1h1i s SER 105 Ca -0.15 -0.04 0.03 0.00 0.70 0.00 0.00 55.95 56.48 1h1i s SER 105 Cb -0.16 -1.90 0.14 0.00 -1.71 0.00 0.00 66.02 62.39 1h1i s SER 105 CO 0.05 0.12 0.30 -0.69 1.20 0.00 0.00 173.24 174.22 1h1i s VAL 106 N 0.66 1.76 1.10 4.45 1.01 0.14 -2.87 120.40 126.65 1h1i s VAL 106 Ca 0.02 -2.99 -0.14 0.00 0.00 0.00 0.00 61.98 58.87 1h1i s VAL 106 Cb -0.14 -2.21 0.19 0.00 0.00 0.00 0.00 36.38 34.23 1h1i s VAL 106 CO 0.02 -0.93 0.69 -2.65 0.00 0.00 0.00 175.10 172.22 1h1i n PRO 107 N 3.13 -1.71 -1.59 2.72 -0.02 -1.26 -0.95 135.00 135.32 1h1i n PRO 107 Ca 0.12 -0.47 -0.39 0.00 -2.02 0.00 0.00 63.50 60.74 1h1i n PRO 107 Cb 0.35 -2.03 0.04 0.00 -0.02 0.00 0.00 33.50 31.84 1h1i n PRO 107 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1h1i n ARG 108 N -3.70 1.00 -2.12 -0.52 1.74 -1.25 -2.85 116.66 108.94 1h1i n ARG 108 Ca 0.04 0.37 -0.17 0.00 -0.77 0.00 0.00 57.85 57.33 1h1i n ARG 108 Cb 0.56 -2.05 -0.02 0.00 -1.02 0.00 0.00 32.46 29.92 1h1i n ARG 108 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1h1i n ASN 109 N -0.14 -4.94 -4.30 0.55 3.02 0.39 -4.87 115.26 104.97 1h1i n ASN 109 Ca 0.12 0.08 -0.35 0.00 -0.03 0.00 0.00 54.58 54.40 1h1i n ASN 109 Cb 0.45 -4.01 -0.14 0.00 -0.61 0.00 0.00 39.78 35.46 1h1i n ASN 109 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1h1i s VAL 110 N -2.78 3.28 0.20 2.41 1.01 -1.13 -4.52 120.40 118.87 1h1i s VAL 110 Ca 0.00 -0.53 -0.30 0.00 0.00 0.00 0.00 61.98 61.15 1h1i s VAL 110 Cb 0.00 -2.48 -0.09 0.00 0.00 0.00 0.00 36.38 33.81 1h1i s VAL 110 CO 0.00 0.44 1.34 -0.89 0.00 0.00 0.00 175.10 175.98 1h1i s THR 111 N 1.38 3.11 0.13 3.92 2.01 0.10 -4.53 115.64 121.76 1h1i s THR 111 Ca 0.05 0.91 -0.17 0.00 0.31 0.00 0.00 61.69 62.79 1h1i s THR 111 Cb -0.14 -3.58 0.04 0.00 0.01 0.00 0.00 72.50 68.83 1h1i s THR 111 CO -0.03 0.14 0.44 -1.38 -0.69 0.00 0.00 174.62 173.09 1h1i s HIS 112 N 0.13 -0.26 0.29 4.92 -3.43 -0.17 -0.75 115.29 116.02 1h1i s HIS 112 Ca 0.57 -0.03 -0.17 0.00 -0.80 0.00 0.00 55.06 54.63 1h1i s HIS 112 Cb -0.37 0.31 0.02 0.00 -1.43 0.00 0.00 32.58 31.11 1h1i s HIS 112 CO 0.39 -0.73 0.66 -0.08 -2.00 0.00 0.00 174.74 172.98 1h1i s THR 113 N -3.78 0.00 0.21 -5.38 -1.32 -1.08 -1.84 115.64 102.44 1h1i s THR 113 Ca 0.02 -1.13 -0.05 0.00 -1.21 0.00 0.00 61.69 59.32 1h1i s THR 113 Cb 0.01 -2.23 -0.03 0.00 -1.51 0.00 0.00 72.50 68.75 1h1i s THR 113 CO -0.12 0.00 0.25 0.72 -2.21 0.00 0.00 174.62 173.26 1h1i s PHE 114 N -3.64 0.83 -0.12 9.09 -0.12 -1.26 -1.46 117.98 121.30 1h1i s PHE 114 Ca 0.16 -1.12 -0.06 0.00 -0.05 0.00 0.00 56.93 55.85 1h1i s PHE 114 Cb -0.04 -0.28 0.05 0.00 -0.63 0.00 0.00 43.02 42.11 1h1i s PHE 114 CO 0.09 -0.75 0.29 -1.14 -0.05 0.00 0.00 175.22 173.66 1h1i s GLN 115 N -4.09 0.25 -0.07 1.99 0.74 -0.27 -0.53 119.66 117.68 1h1i s GLN 115 Ca 0.31 0.59 -0.28 0.00 0.05 0.00 0.00 55.36 56.02 1h1i s GLN 115 Cb 0.04 -0.09 -0.02 0.00 1.10 0.00 0.00 33.01 34.05 1h1i s GLN 115 CO 0.10 -0.16 0.94 0.42 -0.55 0.00 0.00 175.29 176.04 1h1i s ILE 116 N 1.25 4.85 -0.26 -2.34 -1.09 -1.26 -0.47 121.20 121.89 1h1i s ILE 116 Ca -0.09 1.93 -0.13 0.00 -2.23 0.00 0.00 60.65 60.13 1h1i s ILE 116 Cb -0.10 -4.26 -0.11 0.00 -1.58 0.00 0.00 42.46 36.41 1h1i s ILE 116 CO -0.09 0.09 -0.33 1.67 -1.23 0.00 0.00 174.94 175.04 1h1i n GLN 117 N 4.54 0.54 -3.82 2.79 7.27 -0.15 -1.77 117.38 126.78 1h1i n GLN 117 Ca 0.06 0.24 -0.27 0.00 0.07 0.00 0.00 57.00 57.11 1h1i n GLN 117 Cb 0.50 -1.41 -0.03 0.00 2.41 0.00 0.00 30.24 31.70 1h1i n GLN 117 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 1h1i s ASP 118 N -7.29 6.36 0.27 1.69 1.01 -1.07 -4.37 116.67 113.27 1h1i s ASP 118 Ca -0.36 0.28 -0.01 0.00 0.71 0.00 0.00 52.55 53.17 1h1i s ASP 118 Cb 0.14 -1.96 0.46 0.00 1.01 0.00 0.00 42.92 42.57 1h1i s ASP 118 CO 0.45 0.00 1.87 -0.65 0.21 0.00 0.00 175.17 177.06 1h1i h PRO 119 N 2.05 1.09 -2.45 8.23 0.11 -1.90 -3.15 132.00 135.98 1h1i h PRO 119 Ca -0.48 -0.07 -0.73 0.00 0.11 0.00 0.00 66.00 64.84 1h1i h PRO 119 Cb 1.19 -0.25 -0.33 0.00 0.11 0.00 0.00 31.00 31.73 1h1i h PRO 119 CO 0.68 0.72 0.31 -3.47 -0.21 0.00 0.00 178.00 176.03 1h1i n ASP 120 N -4.53 5.80 -4.79 -2.05 2.03 -1.26 -4.18 116.55 107.57 1h1i n ASP 120 Ca 0.16 -3.56 -0.37 0.00 0.52 0.00 0.00 54.79 51.54 1h1i n ASP 120 Cb 0.23 -0.98 -0.06 0.00 -0.72 0.00 0.00 41.12 39.58 1h1i n ASP 120 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1h1i s THR 121 N -3.51 5.22 -0.07 5.18 2.01 -1.18 -3.10 115.64 120.19 1h1i s THR 121 Ca 0.39 0.65 0.01 0.00 0.31 0.00 0.00 61.69 63.04 1h1i s THR 121 Cb 0.15 -3.64 0.02 0.00 0.01 0.00 0.00 72.50 69.04 1h1i s THR 121 CO -0.03 0.49 -0.08 -0.70 -0.69 0.00 0.00 174.62 173.61 1h1i s GLU 122 N -0.35 1.28 -0.13 4.92 2.12 -0.52 -1.96 118.70 124.06 1h1i s GLU 122 Ca 0.20 -0.23 -0.02 0.00 0.36 0.00 0.00 54.97 55.28 1h1i s GLU 122 Cb -0.14 -1.22 -0.02 0.00 0.26 0.00 0.00 34.13 33.00 1h1i s GLU 122 CO 0.08 -0.10 -0.07 1.41 -0.54 0.00 0.00 175.26 176.05 1h1i s MET 123 N 1.07 3.37 -0.21 4.30 -2.45 -0.09 -0.76 119.30 124.52 1h1i s MET 123 Ca -0.08 -0.57 -0.06 0.00 -1.25 0.00 0.00 55.69 53.73 1h1i s MET 123 Cb -0.14 -2.76 -0.03 0.00 1.25 0.00 0.00 34.83 33.14 1h1i s MET 123 CO -0.01 0.34 0.04 0.99 1.05 0.00 0.00 175.02 177.43 1h1i s THR 124 N 0.06 4.25 -0.17 10.11 2.01 0.99 -0.12 115.64 132.77 1h1i s THR 124 Ca -0.02 -0.21 -0.06 0.00 0.31 0.00 0.00 61.69 61.72 1h1i s THR 124 Cb -0.14 -2.94 -0.03 0.00 0.01 0.00 0.00 72.50 69.40 1h1i s THR 124 CO 0.03 0.40 0.02 -0.83 -0.69 0.00 0.00 174.62 173.55 1h1i s GLY 125 N 1.08 1.81 -0.19 4.40 0.00 0.50 -0.87 107.32 114.05 1h1i s GLY 125 Ca 0.03 -0.80 0.00 0.00 0.00 0.00 0.00 44.72 43.95 1h1i s GLY 125 CO 0.02 0.03 -0.16 0.14 0.00 0.00 0.00 173.10 173.13 1h1i s VAL 126 N 0.44 2.29 -0.05 1.40 1.01 -0.76 -0.65 120.40 124.09 1h1i s VAL 126 Ca 0.00 -0.93 0.04 0.00 0.00 0.00 0.00 61.98 61.09 1h1i s VAL 126 Cb -0.13 -2.01 -0.00 0.00 0.00 0.00 0.00 36.38 34.23 1h1i s VAL 126 CO 0.02 0.47 -0.17 -0.63 0.00 0.00 0.00 175.10 174.79 1h1i s ILE 127 N 1.30 1.41 -0.06 2.22 1.09 -0.52 -1.09 121.20 125.56 1h1i s ILE 127 Ca 0.04 -0.69 0.02 0.00 -1.10 0.00 0.00 60.65 58.92 1h1i s ILE 127 Cb -0.14 -1.23 0.01 0.00 -1.06 0.00 0.00 42.46 40.05 1h1i s ILE 127 CO -0.11 0.41 -0.11 -0.69 -0.10 0.00 0.00 174.94 174.35 1h1i s VAL 128 N 0.17 1.02 0.84 2.92 1.01 -0.48 -0.84 120.40 125.03 1h1i s VAL 128 Ca -0.07 -0.42 -0.14 0.00 0.00 0.00 0.00 61.98 61.35 1h1i s VAL 128 Cb -0.13 -0.94 0.20 0.00 0.00 0.00 0.00 36.38 35.51 1h1i s VAL 128 CO 0.03 0.33 1.06 -0.81 0.00 0.00 0.00 175.10 175.70 1h1i n PRO 129 N 3.81 -1.38 -1.83 2.72 -0.04 -1.26 -0.37 135.00 136.64 1h1i n PRO 129 Ca -0.23 -1.64 -0.30 0.00 -0.04 0.00 0.00 63.50 61.29 1h1i n PRO 129 Cb 0.52 -1.16 0.06 0.00 -0.04 0.00 0.00 33.50 32.87 1h1i n PRO 129 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1h1i s GLY 130 N -5.15 1.62 0.00 0.55 0.00 -0.03 -4.35 107.32 99.96 1h1i s GLY 130 Ca 0.61 -0.36 0.00 0.00 0.00 0.00 0.00 44.72 44.97 1h1i s GLY 130 CO 0.44 0.03 0.00 0.61 0.00 0.00 0.00 173.10 174.18 1h1i n GLY 131 N -2.90 0.27 0.33 0.20 0.00 -1.26 -4.74 105.19 97.09 1h1i n GLY 131 Ca 0.07 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.25 1h1i n GLY 131 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1h1i h PHE 132 N 0.00 0.00 -0.00 1.61 3.57 -1.93 -2.70 116.94 117.49 1h1i h PHE 132 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1h1i h PHE 132 Cb 0.00 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 1h1i h PHE 132 CO 0.00 0.00 0.21 1.05 -2.23 0.00 0.00 178.31 177.34 1h1i h GLU 133 N 0.00 0.00 -0.96 1.11 9.09 -1.95 -1.86 114.58 120.01 1h1i h GLU 133 Ca 0.14 0.00 0.22 0.00 0.05 0.00 0.00 59.36 59.76 1h1i h GLU 133 Cb 0.58 0.00 -0.08 0.00 -1.65 0.00 0.00 28.75 27.60 1h1i h GLU 133 CO -0.00 0.00 0.62 -0.44 0.05 0.00 0.00 179.01 179.24 1h1i h ASP 134 N 0.00 0.48 -0.55 3.06 3.32 -1.92 0.12 116.42 120.94 1h1i h ASP 134 Ca 0.00 0.06 0.09 0.00 0.02 0.00 0.00 57.03 57.20 1h1i h ASP 134 Cb 0.42 -0.03 -0.07 0.00 0.22 0.00 0.00 39.33 39.87 1h1i h ASP 134 CO -0.00 0.17 0.14 0.25 -1.72 0.00 0.00 179.24 178.08 1h1i h LEU 135 N 0.47 0.06 -0.54 1.55 5.85 -1.60 -2.52 115.31 118.58 1h1i h LEU 135 Ca 0.52 0.09 -0.10 0.00 0.84 0.00 0.00 57.88 59.23 1h1i h LEU 135 Cb 1.21 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.34 1h1i h LEU 135 CO -0.24 0.05 -0.48 -0.26 -0.34 0.00 0.00 178.44 177.18 1h1i h PHE 136 N 0.29 0.00 -0.48 1.25 0.04 -0.98 -0.55 116.94 116.51 1h1i h PHE 136 Ca 0.28 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 61.02 1h1i h PHE 136 Cb 0.38 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.50 1h1i h PHE 136 CO -0.22 0.48 0.17 1.88 -0.60 0.00 0.00 178.31 180.02 1h1i h TYR 137 N 0.00 0.70 0.08 -0.55 0.05 -1.02 0.31 116.97 116.55 1h1i h TYR 137 Ca -0.00 -0.04 -0.00 0.00 0.05 0.00 0.00 58.73 58.73 1h1i h TYR 137 Cb 1.14 -0.22 0.00 0.00 1.01 0.00 0.00 36.73 38.66 1h1i h TYR 137 CO 0.00 0.56 -0.04 -0.92 -1.05 0.00 0.00 178.16 176.71 1h1i h TYR 138 N 0.69 -0.10 -0.19 4.88 3.20 -1.03 -3.36 116.97 121.06 1h1i h TYR 138 Ca 0.17 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.94 1h1i h TYR 138 Cb 0.17 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 1h1i h TYR 138 CO 0.01 0.43 -0.27 -0.07 -1.64 0.00 0.00 178.16 176.62 1h1i h LEU 139 N -0.89 0.37-10.37 2.82 3.38 -1.05 -3.46 115.31 106.11 1h1i h LEU 139 Ca -0.01 -0.12 -0.47 0.00 0.09 0.00 0.00 57.88 57.37 1h1i h LEU 139 Cb 0.58 -0.10 0.04 0.00 0.09 0.00 0.00 40.66 41.27 1h1i h LEU 139 CO 0.02 0.64 0.01 -0.83 0.09 0.00 0.00 178.44 178.36 1h1i s GLY 140 N -4.07 1.56 -0.17 0.83 0.00 0.11 -4.84 107.32 100.73 1h1i s GLY 140 Ca -0.06 -0.87 -0.04 0.00 0.00 0.00 0.00 44.72 43.75 1h1i s GLY 140 CO 0.77 -0.68 -0.03 -1.59 0.00 0.00 0.00 173.10 171.57 1h1i s THR 141 N -2.70 3.85 0.27 0.90 2.01 0.31 -4.86 115.64 115.42 1h1i s THR 141 Ca 0.49 -0.36 -0.29 0.00 0.31 0.00 0.00 61.69 61.84 1h1i s THR 141 Cb -0.10 -2.70 -0.14 0.00 0.01 0.00 0.00 72.50 69.56 1h1i s THR 141 CO 0.41 0.47 1.03 0.59 -0.69 0.00 0.00 174.62 176.43 1h1i n ASN 142 N 3.79 1.25 -4.10 3.53 3.02 -1.26 -0.67 115.26 120.81 1h1i n ASN 142 Ca -0.17 1.17 -0.31 0.00 -0.03 0.00 0.00 54.58 55.23 1h1i n ASN 142 Cb 0.52 -1.27 -0.16 0.00 -0.61 0.00 0.00 39.78 38.26 1h1i n ASN 142 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1h1i s ALA 143 N -0.90 2.07 0.13 5.41 0.00 -0.75 -4.79 121.76 122.93 1h1i s ALA 143 Ca 0.61 -1.01 -0.10 0.00 0.00 0.00 0.00 51.96 51.46 1h1i s ALA 143 Cb -0.73 -1.02 -0.06 0.00 0.00 0.00 0.00 23.12 21.30 1h1i s ALA 143 CO 0.58 -0.20 1.41 1.79 0.00 0.00 0.00 175.76 179.34 1h1i h THR 144 N 5.93 1.28 -6.68 0.00 1.35 -1.93 -3.41 112.91 109.44 1h1i h THR 144 Ca -0.37 -1.79 -0.43 0.00 -0.55 0.00 0.00 66.41 63.28 1h1i h THR 144 Cb 1.16 1.72 -0.01 0.00 -1.73 0.00 0.00 68.15 69.29 1h1i h THR 144 CO 0.56 0.58 -0.84 -0.67 -0.25 0.00 0.00 175.52 174.89 1h1i n ASP 145 N -3.98 -3.50 -0.35 5.36 -0.08 -1.26 -4.82 116.55 107.92 1h1i n ASP 145 Ca -0.05 -0.88 0.11 0.00 -1.51 0.00 0.00 54.79 52.46 1h1i n ASP 145 Cb 0.65 -1.24 0.29 0.00 2.34 0.00 0.00 41.12 43.16 1h1i n ASP 145 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 1h1i h THR 146 N -0.61 0.78 -0.01 5.18 2.02 -1.99 -1.36 112.91 116.93 1h1i h THR 146 Ca -0.53 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.36 1h1i h THR 146 Cb 1.10 -0.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.37 1h1i h THR 146 CO 0.34 0.15 -0.05 0.35 0.37 0.00 0.00 175.52 176.68 1h1i n THR 147 N -4.72 0.00 -2.39 3.16 -2.24 -1.26 -4.93 114.28 101.90 1h1i n THR 147 Ca 0.22 -0.16 -0.19 0.00 -2.27 0.00 0.00 64.05 61.65 1h1i n THR 147 Cb 0.50 0.20 -0.01 0.00 -2.10 0.00 0.00 70.33 68.92 1h1i n THR 147 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1h1i n HIS 148 N -0.34 -0.94 -1.92 4.78 8.25 -0.51 -4.96 115.22 119.58 1h1i n HIS 148 Ca 0.18 0.03 -0.40 0.00 -0.26 0.00 0.00 57.72 57.27 1h1i n HIS 148 Cb 0.29 -3.70 0.00 0.00 1.12 0.00 0.00 29.99 27.70 1h1i n HIS 148 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1h1i s THR 149 N -2.95 2.31 0.19 1.59 -1.32 -1.26 -4.91 115.64 109.30 1h1i s THR 149 Ca 0.01 0.29 -0.12 0.00 -1.21 0.00 0.00 61.69 60.66 1h1i s THR 149 Cb -0.01 -3.17 0.13 0.00 -1.51 0.00 0.00 72.50 67.94 1h1i s THR 149 CO 0.02 0.05 1.71 -0.65 -2.21 0.00 0.00 174.62 173.54 1h1i h PRO 150 N 2.70 0.22 -4.17 7.08 0.11 -1.95 -3.43 132.00 132.55 1h1i h PRO 150 Ca -0.50 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.45 1h1i h PRO 150 Cb 1.25 -0.05 -0.14 0.00 0.11 0.00 0.00 31.00 32.17 1h1i h PRO 150 CO 0.63 0.14 -0.52 1.52 -0.21 0.00 0.00 178.00 179.56 1h1i s TYR 151 N -6.14 0.60 -0.20 0.65 -0.85 -1.26 -4.65 117.35 105.51 1h1i s TYR 151 Ca -0.13 -1.00 -0.29 0.00 -0.52 0.00 0.00 57.07 55.13 1h1i s TYR 151 Cb 0.16 -0.29 -0.01 0.00 0.38 0.00 0.00 41.96 42.20 1h1i s TYR 151 CO 0.73 -0.57 1.27 0.42 -1.52 0.00 0.00 175.55 175.88 1h1i s ILE 152 N -3.99 4.26 0.40 -3.49 -1.09 -1.26 -4.98 121.20 111.05 1h1i s ILE 152 Ca 0.18 1.50 -0.26 0.00 -2.23 0.00 0.00 60.65 59.84 1h1i s ILE 152 Cb 0.06 -4.05 -0.09 0.00 -1.58 0.00 0.00 42.46 36.80 1h1i s ILE 152 CO -0.01 -0.22 1.31 -2.16 -1.23 0.00 0.00 174.94 172.63 1h1i s PRO 153 N 3.65 4.02 0.23 2.79 0.04 -1.26 -5.02 135.00 139.46 1h1i s PRO 153 Ca 0.55 2.18 -0.02 0.00 0.04 0.00 0.00 61.00 63.74 1h1i s PRO 153 Cb -0.20 -2.80 -0.03 0.00 0.04 0.00 0.00 34.50 31.51 1h1i s PRO 153 CO 0.16 -0.46 0.24 -1.12 0.04 0.00 0.00 177.00 175.87 1h1i s SER 154 N -0.68 0.34 -0.65 6.66 0.01 -1.26 -5.11 113.70 113.01 1h1i s SER 154 Ca 0.56 -1.35 0.06 0.00 1.31 0.00 0.00 55.95 56.52 1h1i s SER 154 Cb -0.39 0.46 0.22 0.00 0.21 0.00 0.00 66.02 66.53 1h1i s SER 154 CO 0.50 -0.96 0.64 -1.54 0.41 0.00 0.00 173.24 172.30 1h1i n SER 155 N -0.53 3.32 -4.83 2.44 3.41 -1.26 -5.20 113.62 110.98 1h1i n SER 155 Ca 0.02 -3.32 -0.29 0.00 -0.26 0.00 0.00 58.87 55.02 1h1i n SER 155 Cb 0.64 -0.70 -0.02 0.00 -0.26 0.00 0.00 64.21 63.87 1h1i n SER 155 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1h1i n SER 156 N 1.29 3.00 0.00 4.04 3.41 -1.26 -5.30 113.62 118.80 1h1i n SER 156 Ca 0.26 -3.04 0.00 0.00 -0.26 0.00 0.00 58.87 55.83 1h1i n SER 156 Cb 0.39 0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 1h1i n SER 156 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1h1i n SER 159 N -1.66 0.00 -4.76 4.04 2.88 -1.26 -5.06 113.62 107.80 1h1i n SER 159 Ca -0.09 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.22 1h1i n SER 159 Cb 0.64 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 64.19 1h1i n SER 159 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1h1i s SER 160 N 0.00 4.57 0.22 -3.46 1.04 -1.26 -4.74 113.70 110.08 1h1i s SER 160 Ca 0.00 -0.28 -0.31 0.00 0.48 0.00 0.00 55.95 55.84 1h1i s SER 160 Cb 0.00 -0.21 -0.15 0.00 0.10 0.00 0.00 66.02 65.76 1h1i s SER 160 CO 0.00 -1.69 1.12 0.41 0.98 0.00 0.00 173.24 174.06 1h1i n THR 161 N -2.72 1.33 -2.13 2.02 -1.04 -1.26 -4.80 114.28 105.67 1h1i n THR 161 Ca 0.13 -0.33 -0.38 0.00 -2.04 0.00 0.00 64.05 61.43 1h1i n THR 161 Cb 0.60 -0.96 -0.00 0.00 -1.82 0.00 0.00 70.33 68.15 1h1i n THR 161 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1h1i s THR 162 N -0.51 2.82 0.00 12.58 2.01 -0.48 -4.87 115.64 127.19 1h1i s THR 162 Ca 0.67 0.65 0.00 0.00 0.31 0.00 0.00 61.69 63.32 1h1i s THR 162 Cb -0.77 -3.35 0.00 0.00 0.01 0.00 0.00 72.50 68.39 1h1i s THR 162 CO 0.55 0.03 0.00 0.61 -0.69 0.00 0.00 174.62 175.12 1h1i n GLY 163 N 0.58 -1.69 3.76 4.40 0.00 -1.26 -3.72 105.19 107.25 1h1i n GLY 163 Ca 0.07 -1.87 -0.39 0.00 0.00 0.00 0.00 46.02 43.83 1h1i n GLY 163 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1h1i s PRO 164 N 0.00 3.36 1.13 1.61 0.04 -1.26 -5.02 135.00 134.85 1h1i s PRO 164 Ca 0.00 2.34 -0.19 0.00 0.04 0.00 0.00 61.00 63.19 1h1i s PRO 164 Cb 0.00 -2.43 0.27 0.00 0.04 0.00 0.00 34.50 32.38 1h1i s PRO 164 CO 0.00 -1.05 1.21 0.16 0.04 0.00 0.00 177.00 177.36 1h1i s ASP 165 N -0.74 1.60 0.12 6.66 1.47 -1.26 -4.63 116.67 119.90 1h1i s ASP 165 Ca 0.67 0.39 -0.17 0.00 1.18 0.00 0.00 52.55 54.62 1h1i s ASP 165 Cb -0.42 -0.48 -0.03 0.00 -0.34 0.00 0.00 42.92 41.65 1h1i s ASP 165 CO 0.52 -3.68 1.70 0.77 0.68 0.00 0.00 175.17 175.16 1h1i h SER 166 N -2.29 0.43 -0.89 2.11 4.64 -1.99 -0.27 113.55 115.30 1h1i h SER 166 Ca -0.44 -0.13 0.08 0.00 -0.47 0.00 0.00 61.79 60.84 1h1i h SER 166 Cb 1.26 -0.11 -0.07 0.00 -0.31 0.00 0.00 62.40 63.17 1h1i h SER 166 CO 0.32 0.44 0.55 0.28 -0.87 0.00 0.00 176.83 177.54 1h1i h SER 167 N 0.39 0.83 0.02 4.97 0.02 -1.98 -2.78 113.55 115.02 1h1i h SER 167 Ca 0.11 0.03 -0.25 0.00 -0.84 0.00 0.00 61.79 60.84 1h1i h SER 167 Cb 0.12 -0.14 0.02 0.00 0.14 0.00 0.00 62.40 62.54 1h1i h SER 167 CO -0.01 0.50 -1.00 0.74 -1.14 0.00 0.00 176.83 175.92 1h1i h THR 168 N 0.95 1.30 0.00 -2.27 2.02 -1.79 -3.18 112.91 109.95 1h1i h THR 168 Ca 0.41 -2.24 0.00 0.00 0.77 0.00 0.00 66.41 65.34 1h1i h THR 168 Cb 0.27 2.46 0.00 0.00 -1.74 0.00 0.00 68.15 69.14 1h1i h THR 168 CO -0.21 0.69 0.00 -0.29 0.37 0.00 0.00 175.52 176.08 1h1i h ILE 169 N 0.30 0.00 -0.15 3.11 2.10 -0.99 -2.24 117.51 119.64 1h1i h ILE 169 Ca -0.13 -0.36 0.00 0.00 1.08 0.00 0.00 64.86 65.45 1h1i h ILE 169 Cb 1.66 1.28 0.00 0.00 -1.09 0.00 0.00 36.82 38.67 1h1i h ILE 169 CO 0.20 0.00 0.00 -1.20 -1.08 0.00 0.00 178.15 176.07 1h1i n SER 170 N -2.87 1.59 0.00 2.19 7.64 -1.06 -3.84 113.62 117.28 1h1i n SER 170 Ca 0.00 -2.12 0.00 0.00 1.01 0.00 0.00 58.87 57.76 1h1i n SER 170 Cb 0.25 -0.36 0.00 0.00 -1.01 0.00 0.00 64.21 63.09 1h1i n SER 170 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1h1i n THR 171 N 0.08 0.00 -0.95 0.44 -1.04 -0.84 -4.79 114.28 107.18 1h1i n THR 171 Ca 0.06 -0.42 0.08 0.00 -2.04 0.00 0.00 64.05 61.74 1h1i n THR 171 Cb 0.33 1.16 0.25 0.00 -1.82 0.00 0.00 70.33 70.25 1h1i n THR 171 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1h1i n LEU 172 N -0.02 3.84 0.15 -4.42 4.77 -1.25 -4.60 117.00 115.47 1h1i n LEU 172 Ca 0.00 -2.96 0.03 0.00 -0.03 0.00 0.00 56.01 53.04 1h1i n LEU 172 Cb 0.04 -0.53 0.40 0.00 -2.33 0.00 0.00 43.42 41.01 1h1i n LEU 172 CO 0.00 0.68 0.86 1.56 -1.33 0.00 0.00 177.39 179.16 1h1i h GLN 173 N 1.82 0.16 0.00 3.23 7.50 -1.81 -1.25 115.11 124.75 1h1i h GLN 173 Ca 0.00 -0.04 -0.01 0.00 0.50 0.00 0.00 58.65 59.10 1h1i h GLN 173 Cb 1.41 -0.02 -0.00 0.00 0.05 0.00 0.00 27.48 28.92 1h1i h GLN 173 CO 0.21 0.34 -0.05 0.77 -1.50 0.00 0.00 178.83 178.60 1h1i h SER 174 N 0.15 0.00 -0.42 1.46 0.02 -1.86 -0.02 113.55 112.88 1h1i h SER 174 Ca 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1h1i h SER 174 Cb 0.41 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.95 1h1i h SER 174 CO 0.03 0.05 0.00 0.49 -1.14 0.00 0.00 176.83 176.26 1h1i n PHE 175 N -3.56 0.82 -3.24 3.45 3.72 -0.53 -4.92 117.46 113.20 1h1i n PHE 175 Ca -0.02 -0.35 -0.19 0.00 -0.05 0.00 0.00 57.45 56.84 1h1i n PHE 175 Cb 0.17 -0.11 0.05 0.00 -0.94 0.00 0.00 39.48 38.65 1h1i n PHE 175 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1h1i n ASP 176 N 0.68 -5.45 -4.11 4.37 2.03 -0.02 -4.94 116.55 109.11 1h1i n ASP 176 Ca 0.16 -0.38 -0.33 0.00 0.52 0.00 0.00 54.79 54.76 1h1i n ASP 176 Cb 0.53 -4.12 -0.15 0.00 -0.72 0.00 0.00 41.12 36.65 1h1i n ASP 176 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1h1i s VAL 177 N -3.20 2.23 -0.23 5.18 1.01 -0.85 -4.21 120.40 120.32 1h1i s VAL 177 Ca 0.41 -1.23 -0.01 0.00 0.00 0.00 0.00 61.98 61.15 1h1i s VAL 177 Cb -0.18 -2.12 0.02 0.00 0.00 0.00 0.00 36.38 34.11 1h1i s VAL 177 CO 0.51 0.26 -0.09 -0.31 0.00 0.00 0.00 175.10 175.47 1h1i s TYR 178 N 1.22 3.01 0.34 5.22 1.51 -0.16 -2.70 117.35 125.78 1h1i s TYR 178 Ca -0.01 -1.54 -0.29 0.00 -1.01 0.00 0.00 57.07 54.22 1h1i s TYR 178 Cb -0.16 -2.03 -0.10 0.00 -0.11 0.00 0.00 41.96 39.56 1h1i s TYR 178 CO -0.09 -0.73 1.33 0.00 -1.11 0.00 0.00 175.55 174.95 1h1i s ALA 179 N 1.32 3.51 -0.63 3.71 0.00 -1.26 -0.87 121.76 127.53 1h1i s ALA 179 Ca 0.01 1.30 0.06 0.00 0.00 0.00 0.00 51.96 53.33 1h1i s ALA 179 Cb -0.16 -3.50 0.21 0.00 0.00 0.00 0.00 23.12 19.68 1h1i s ALA 179 CO -0.06 -0.70 0.61 0.39 0.00 0.00 0.00 175.76 176.00 1h1i n GLU 180 N 0.75 1.96 0.22 0.00 -0.58 -0.57 -4.88 120.64 117.55 1h1i n GLU 180 Ca 0.00 -4.39 0.10 0.00 -0.42 0.00 0.00 57.16 52.45 1h1i n GLU 180 Cb 0.41 -2.14 0.46 0.00 -0.57 0.00 0.00 31.44 29.61 1h1i n GLU 180 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1h1i h LEU 181 N 4.71 0.00 -0.34 -4.62 3.38 -1.94 -2.26 115.31 114.24 1h1i h LEU 181 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1h1i h LEU 181 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1h1i h LEU 181 CO 0.73 0.23 0.00 -1.54 0.09 0.00 0.00 178.44 177.95 1h1i n SER 182 N -3.42 0.52 -4.71 -0.43 3.41 -1.26 -4.86 113.62 102.86 1h1i n SER 182 Ca -0.00 -1.27 -0.42 0.00 -0.26 0.00 0.00 58.87 56.92 1h1i n SER 182 Cb 0.42 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.33 1h1i n SER 182 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1h1i s PHE 183 N -1.98 3.25 -0.34 7.33 5.36 -0.85 -5.00 117.98 125.76 1h1i s PHE 183 Ca 0.40 1.02 -0.00 0.00 -0.96 0.00 0.00 56.93 57.39 1h1i s PHE 183 Cb 0.19 -3.62 0.08 0.00 -0.34 0.00 0.00 43.02 39.34 1h1i s PHE 183 CO 0.32 -2.12 0.06 0.99 -1.46 0.00 0.00 175.22 173.01 1h1i s THR 184 N 1.22 2.85 0.21 0.12 2.01 -1.26 -4.95 115.64 115.85 1h1i s THR 184 Ca 0.63 -1.80 -0.32 0.00 0.31 0.00 0.00 61.69 60.50 1h1i s THR 184 Cb -0.34 -2.83 -0.13 0.00 0.01 0.00 0.00 72.50 69.20 1h1i s THR 184 CO 0.30 -0.37 1.55 -2.65 -0.69 0.00 0.00 174.62 172.75 1h1i n PRO 185 N 4.52 2.28 -2.19 4.92 -0.02 -1.26 -4.90 135.00 138.36 1h1i n PRO 185 Ca -0.07 0.82 -0.35 0.00 -2.02 0.00 0.00 63.50 61.88 1h1i n PRO 185 Cb 0.42 -2.57 0.01 0.00 -0.02 0.00 0.00 33.50 31.34 1h1i n PRO 185 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1h1i s ARG 186 N 0.35 3.27 -0.15 -0.52 1.70 -1.26 -4.95 118.95 117.38 1h1i s ARG 186 Ca 0.73 1.62 0.18 0.00 -0.47 0.00 0.00 55.73 57.79 1h1i s ARG 186 Cb -0.62 -1.99 0.38 0.00 -0.57 0.00 0.00 34.95 32.15 1h1i s ARG 186 CO 0.42 -0.92 1.25 0.25 -1.08 0.00 0.00 175.30 175.22 1h1i n THR 187 N -1.42 2.04 -1.49 4.99 -2.24 -1.26 -4.62 114.28 110.28 1h1i n THR 187 Ca 0.12 -2.16 -0.10 0.00 -2.27 0.00 0.00 64.05 59.64 1h1i n THR 187 Cb 0.51 -0.25 0.17 0.00 -2.10 0.00 0.00 70.33 68.67 1h1i n THR 187 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1h1i n ASP 188 N -1.11 3.12 -4.74 3.42 5.75 -1.26 -5.03 116.55 116.69 1h1i n ASP 188 Ca 0.18 -3.78 -0.42 0.00 -0.01 0.00 0.00 54.79 50.77 1h1i n ASP 188 Cb 0.73 -0.65 -0.02 0.00 -1.03 0.00 0.00 41.12 40.15 1h1i n ASP 188 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1h1i s THR 189 N -3.49 2.54 -0.05 2.12 2.01 -1.26 -4.74 115.64 112.77 1h1i s THR 189 Ca 0.48 0.44 -0.03 0.00 0.31 0.00 0.00 61.69 62.88 1h1i s THR 189 Cb 0.42 -3.28 0.02 0.00 0.01 0.00 0.00 72.50 69.67 1h1i s THR 189 CO 0.01 0.06 0.11 -0.69 -0.69 0.00 0.00 174.62 173.42 1h1i s VAL 190 N 0.24 -0.02 -1.13 3.82 1.01 -0.91 -4.86 120.40 118.55 1h1i s VAL 190 Ca 0.62 0.07 -0.08 0.00 0.00 0.00 0.00 61.98 62.59 1h1i s VAL 190 Cb -0.43 -0.17 0.07 0.00 0.00 0.00 0.00 36.38 35.84 1h1i s VAL 190 CO 0.41 0.03 0.37 0.59 0.00 0.00 0.00 175.10 176.50 1h1i n ASN 191 N 3.48 -3.14 -0.07 3.32 3.02 -1.26 -2.15 115.26 118.47 1h1i n ASN 191 Ca -0.18 -0.28 -0.01 0.00 -0.03 0.00 0.00 54.58 54.09 1h1i n ASN 191 Cb 0.56 -2.64 -0.00 0.00 -0.61 0.00 0.00 39.78 37.09 1h1i n ASN 191 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1h1i n GLY 192 N -1.02 0.49 3.20 7.41 0.00 -1.26 -4.96 105.19 109.05 1h1i n GLY 192 Ca -0.01 -0.47 -0.11 0.00 0.00 0.00 0.00 46.02 45.43 1h1i n GLY 192 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1h1i s THR 193 N -1.99 0.10 -0.06 2.61 -1.32 -0.91 -0.65 115.64 113.42 1h1i s THR 193 Ca 0.00 -0.81 -0.24 0.00 -1.21 0.00 0.00 61.69 59.43 1h1i s THR 193 Cb 0.00 -0.89 0.05 0.00 -1.51 0.00 0.00 72.50 70.15 1h1i s THR 193 CO 0.00 -0.44 0.54 0.00 -2.21 0.00 0.00 174.62 172.50 1h1i s ALA 194 N -2.47 -1.38 1.04 11.08 0.00 -0.95 -2.14 121.76 126.94 1h1i s ALA 194 Ca -0.06 1.01 -0.07 0.00 0.00 0.00 0.00 51.96 52.84 1h1i s ALA 194 Cb -0.01 -0.09 0.10 0.00 0.00 0.00 0.00 23.12 23.12 1h1i s ALA 194 CO -0.03 -0.32 0.48 -0.35 0.00 0.00 0.00 175.76 175.54 1h1i n PRO 195 N 1.27 -1.07 0.01 0.00 -0.04 -1.26 -1.59 135.00 132.32 1h1i n PRO 195 Ca -0.19 -0.74 0.01 0.00 -0.04 0.00 0.00 63.50 62.53 1h1i n PRO 195 Cb 0.57 -0.57 0.33 0.00 -0.04 0.00 0.00 33.50 33.78 1h1i n PRO 195 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1h1i h ALA 196 N -2.08 1.44 -0.28 0.55 0.00 -1.92 -3.25 119.26 113.72 1h1i h ALA 196 Ca -0.16 -0.17 -0.35 0.00 0.00 0.00 0.00 54.91 54.23 1h1i h ALA 196 Cb 0.47 -0.14 -0.12 0.00 0.00 0.00 0.00 17.79 17.99 1h1i h ALA 196 CO 0.11 0.40 0.03 0.27 0.00 0.00 0.00 179.25 180.06 1h1i n ASN 197 N -4.31 5.89 -4.32 0.00 6.94 -1.26 -4.85 115.26 113.35 1h1i n ASN 197 Ca 0.01 -2.86 -0.17 0.00 -0.02 0.00 0.00 54.58 51.55 1h1i n ASN 197 Cb 0.22 -1.31 -0.10 0.00 -2.36 0.00 0.00 39.78 36.22 1h1i n ASN 197 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1h1i s THR 198 N -0.74 1.08 -0.23 5.53 -4.23 -1.23 -5.14 115.64 110.68 1h1i s THR 198 Ca 0.61 -2.04 0.01 0.00 -1.18 0.00 0.00 61.69 59.08 1h1i s THR 198 Cb 0.34 -2.27 0.03 0.00 1.34 0.00 0.00 72.50 71.95 1h1i s THR 198 CO -0.11 -0.39 -0.12 -0.69 -0.54 0.00 0.00 174.62 172.77 1h1i s VAL 199 N -3.39 2.42 -0.22 2.29 1.01 -1.26 -5.06 120.40 116.19 1h1i s VAL 199 Ca 0.27 -1.19 -0.03 0.00 0.00 0.00 0.00 61.98 61.02 1h1i s VAL 199 Cb 0.05 -2.23 0.10 0.00 0.00 0.00 0.00 36.38 34.30 1h1i s VAL 199 CO 0.08 0.23 0.22 0.86 0.00 0.00 0.00 175.10 176.49 1h1i s TRP 200 N 1.25 -0.25 -0.94 5.22 -0.00 -1.26 -4.83 118.94 118.12 1h1i s TRP 200 Ca -0.01 0.07 0.00 0.00 -0.00 0.00 0.00 56.10 56.16 1h1i s TRP 200 Cb -0.17 -0.42 0.00 0.00 -0.00 0.00 0.00 33.47 32.88 1h1i s TRP 200 CO -0.07 -0.66 0.00 0.72 -0.00 0.00 0.00 176.95 176.93 1h1i n HIS 201 N 5.31 0.00 -0.32 5.86 8.25 -1.26 -4.83 115.22 128.24 1h1i n HIS 201 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 1h1i n HIS 201 Cb 0.49 -2.11 0.00 0.00 1.12 0.00 0.00 29.99 29.48 1h1i n HIS 201 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1h1i n THR 202 N -2.47 0.18 0.00 1.59 -2.24 -1.26 -5.11 114.28 104.97 1h1i n THR 202 Ca -0.09 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 1h1i n THR 202 Cb 0.43 1.14 0.00 0.00 -2.10 0.00 0.00 70.33 69.80 1h1i n THR 202 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h1i n GLY 203 N -0.09 0.05 3.77 3.38 0.00 -1.26 -5.11 105.19 105.93 1h1i n GLY 203 Ca 0.00 -0.99 -0.40 0.00 0.00 0.00 0.00 46.02 44.63 1h1i n GLY 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h1i s ALA 204 N -2.00 3.36 -0.20 4.61 0.00 -1.26 -4.79 121.76 121.48 1h1i s ALA 204 Ca 0.00 1.44 -0.02 0.00 0.00 0.00 0.00 51.96 53.38 1h1i s ALA 204 Cb 0.00 -3.57 -0.01 0.00 0.00 0.00 0.00 23.12 19.55 1h1i s ALA 204 CO 0.00 -1.04 -0.09 -0.80 0.00 0.00 0.00 175.76 173.83 1h1i s ASN 205 N -0.44 4.06 0.36 0.00 0.02 -0.31 -4.96 114.94 113.66 1h1i s ASN 205 Ca 0.57 -0.42 -0.08 0.00 -1.02 0.00 0.00 52.86 51.91 1h1i s ASN 205 Cb -0.43 -1.67 -0.06 0.00 0.02 0.00 0.00 41.25 39.11 1h1i s ASN 205 CO 0.57 0.02 0.68 0.00 0.02 0.00 0.00 177.10 178.38 1h1i s ALA 206 N 1.21 3.47 0.39 0.60 0.00 -1.26 -4.12 121.76 122.05 1h1i s ALA 206 Ca 0.02 -0.38 -0.26 0.00 0.00 0.00 0.00 51.96 51.35 1h1i s ALA 206 Cb -0.14 -2.52 -0.09 0.00 0.00 0.00 0.00 23.12 20.37 1h1i s ALA 206 CO -0.03 0.08 1.19 -0.51 0.00 0.00 0.00 175.76 176.50 1h1i s LEU 207 N -3.77 4.22 0.25 0.00 1.02 -1.26 -4.79 118.68 114.35 1h1i s LEU 207 Ca 0.48 2.41 -0.31 0.00 0.02 0.00 0.00 54.13 56.73 1h1i s LEU 207 Cb -0.10 -3.97 -0.12 0.00 0.02 0.00 0.00 46.19 42.01 1h1i s LEU 207 CO 0.31 -0.68 1.61 0.00 0.02 0.00 0.00 176.35 177.61 1h1i n ALA 208 N 0.15 2.37 0.29 4.21 0.00 -1.26 -4.87 120.51 121.40 1h1i n ALA 208 Ca 0.04 0.39 0.12 0.00 0.00 0.00 0.00 53.44 53.99 1h1i n ALA 208 Cb 0.46 -2.45 0.14 0.00 0.00 0.00 0.00 19.45 17.59 1h1i n ALA 208 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1h1i h SER 209 N 5.37 0.00 -3.62 0.00 4.64 -1.95 -3.45 113.55 114.55 1h1i h SER 209 Ca -0.45 -0.04 -0.62 0.00 -0.47 0.00 0.00 61.79 60.21 1h1i h SER 209 Cb 1.23 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.18 1h1i h SER 209 CO 0.84 0.02 -0.23 -0.89 -0.87 0.00 0.00 176.83 175.70 1h1i s THR 210 N -3.25 5.19 0.42 2.95 2.01 -1.26 -4.96 115.64 116.74 1h1i s THR 210 Ca 0.05 0.60 -0.26 0.00 0.31 0.00 0.00 61.69 62.40 1h1i s THR 210 Cb 0.09 -3.70 -0.08 0.00 0.01 0.00 0.00 72.50 68.81 1h1i s THR 210 CO 0.71 0.20 1.31 0.00 -0.69 0.00 0.00 174.62 176.15 1h1i s ALA 211 N 1.74 3.22 0.00 7.40 0.00 -1.26 -2.59 121.76 130.27 1h1i s ALA 211 Ca 0.16 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.37 1h1i s ALA 211 Cb -0.15 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.47 1h1i s ALA 211 CO 0.09 -0.88 0.00 0.41 0.00 0.00 0.00 175.76 175.38 1h1i n GLY 212 N 0.65 1.40 3.80 0.00 0.00 -1.26 -5.04 105.19 104.74 1h1i n GLY 212 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1h1i n GLY 212 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1h1i s ASP 213 N -2.57 6.77 0.70 1.61 1.11 -1.07 -4.78 116.67 118.45 1h1i s ASP 213 Ca 0.00 0.91 -0.11 0.00 0.18 0.00 0.00 52.55 53.53 1h1i s ASP 213 Cb 0.00 -2.26 0.01 0.00 1.07 0.00 0.00 42.92 41.75 1h1i s ASP 213 CO 0.00 0.24 1.06 -2.16 1.18 0.00 0.00 175.17 175.49 1h1i s PRO 214 N -0.62 2.87 0.25 8.23 0.04 -1.26 -4.72 135.00 139.78 1h1i s PRO 214 Ca 0.24 0.96 -0.21 0.00 0.04 0.00 0.00 61.00 62.02 1h1i s PRO 214 Cb -0.16 -1.98 0.03 0.00 0.04 0.00 0.00 34.50 32.43 1h1i s PRO 214 CO 0.12 -1.15 0.68 1.52 0.04 0.00 0.00 177.00 178.21 1h1i s TYR 215 N -3.04 -0.27 -0.00 0.56 1.13 -1.14 -4.87 117.35 109.72 1h1i s TYR 215 Ca 0.58 -0.12 -0.02 0.00 -1.41 0.00 0.00 57.07 56.11 1h1i s TYR 215 Cb -0.14 0.66 -0.00 0.00 -1.10 0.00 0.00 41.96 41.37 1h1i s TYR 215 CO 0.55 -1.13 0.03 -0.06 -2.51 0.00 0.00 175.55 172.43 1h1i s PHE 216 N -3.88 0.06 -0.15 -3.49 0.40 -1.26 -0.54 117.98 109.11 1h1i s PHE 216 Ca 0.09 -0.12 -0.01 0.00 -0.60 0.00 0.00 56.93 56.29 1h1i s PHE 216 Cb -0.05 -0.06 0.04 0.00 0.51 0.00 0.00 43.02 43.47 1h1i s PHE 216 CO 0.02 -0.11 -0.03 0.42 0.70 0.00 0.00 175.22 176.22 1h1i s ILE 217 N -0.61 0.92 0.43 0.64 1.01 -0.03 -4.81 121.20 118.75 1h1i s ILE 217 Ca -0.07 -0.50 -0.22 0.00 0.00 0.00 0.00 60.65 59.87 1h1i s ILE 217 Cb -0.04 -1.13 -0.10 0.00 0.01 0.00 0.00 42.46 41.19 1h1i s ILE 217 CO -0.00 0.11 0.99 0.00 0.00 0.00 0.00 174.94 176.04 1h1i s ALA 218 N 1.72 3.01 -0.25 9.38 0.00 -1.26 -1.26 121.76 133.10 1h1i s ALA 218 Ca 0.01 0.50 -0.37 0.00 0.00 0.00 0.00 51.96 52.11 1h1i s ALA 218 Cb -0.15 -3.20 -0.13 0.00 0.00 0.00 0.00 23.12 19.64 1h1i s ALA 218 CO -0.07 -0.03 1.93 -1.71 0.00 0.00 0.00 175.76 175.87 1h1i n ASN 219 N -0.56 2.63 0.00 0.00 5.15 -1.25 -0.95 115.26 120.27 1h1i n ASN 219 Ca 0.07 0.84 0.00 0.00 -0.60 0.00 0.00 54.58 54.89 1h1i n ASN 219 Cb 0.53 -1.25 0.00 0.00 -0.53 0.00 0.00 39.78 38.53 1h1i n ASN 219 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1h1i n GLY 220 N 5.01 1.15 0.57 8.20 0.00 -1.26 -4.90 105.19 113.95 1h1i n GLY 220 Ca 0.30 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.43 1h1i n GLY 220 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1h1i n TRP 221 N -2.00 0.00 -2.43 1.61 7.02 -0.13 -4.84 117.44 116.66 1h1i n TRP 221 Ca 0.00 0.00 -0.24 0.00 -1.02 0.00 0.00 57.50 56.24 1h1i n TRP 221 Cb 0.00 -0.01 0.13 0.00 -2.42 0.00 0.00 31.31 29.02 1h1i n TRP 221 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1h1i n GLY 222 N 1.40 0.16 3.77 6.99 0.00 -1.26 -1.16 105.19 115.09 1h1i n GLY 222 Ca 0.10 -1.96 -0.39 0.00 0.00 0.00 0.00 46.02 43.77 1h1i n GLY 222 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1h1i s PRO 223 N -5.18 3.85 0.04 1.61 0.04 -1.26 -4.92 135.00 129.19 1h1i s PRO 223 Ca 0.66 2.24 0.02 0.00 0.04 0.00 0.00 61.00 63.96 1h1i s PRO 223 Cb -0.03 -2.71 -0.02 0.00 0.04 0.00 0.00 34.50 31.78 1h1i s PRO 223 CO 0.44 -0.62 -0.08 0.15 0.04 0.00 0.00 177.00 176.93 1h1i s LYS 224 N -2.33 0.54 -0.04 4.56 1.02 -1.26 -3.75 119.74 118.48 1h1i s LYS 224 Ca 0.59 -0.78 0.03 0.00 0.02 0.00 0.00 55.97 55.83 1h1i s LYS 224 Cb -0.40 -0.29 0.00 0.00 -0.52 0.00 0.00 37.83 36.62 1h1i s LYS 224 CO 0.51 0.05 -0.11 0.71 -0.92 0.00 0.00 175.35 175.59 1h1i s TYR 225 N -1.44 1.22 -0.20 3.18 1.51 -0.25 -1.19 117.35 120.18 1h1i s TYR 225 Ca -0.09 -0.35 -0.12 0.00 -1.01 0.00 0.00 57.07 55.50 1h1i s TYR 225 Cb -0.10 -0.87 -0.05 0.00 -0.11 0.00 0.00 41.96 40.84 1h1i s TYR 225 CO 0.00 -0.15 0.20 -1.17 -1.11 0.00 0.00 175.55 173.33 1h1i s LEU 226 N 0.27 4.18 -0.14 -1.29 2.96 0.06 -0.83 118.68 123.88 1h1i s LEU 226 Ca -0.06 0.28 -0.01 0.00 -0.22 0.00 0.00 54.13 54.13 1h1i s LEU 226 Cb -0.11 -2.20 -0.01 0.00 0.50 0.00 0.00 46.19 44.37 1h1i s LEU 226 CO 0.01 0.10 -0.12 0.21 -1.32 0.00 0.00 176.35 175.24 1h1i s ASN 227 N 0.67 4.08 -0.15 3.68 3.84 0.34 -1.63 114.94 125.76 1h1i s ASN 227 Ca 0.11 -0.33 0.18 0.00 0.21 0.00 0.00 52.86 53.03 1h1i s ASN 227 Cb -0.13 -1.63 0.40 0.00 -0.55 0.00 0.00 41.25 39.34 1h1i s ASN 227 CO 0.02 0.14 1.28 -1.54 -2.79 0.00 0.00 177.10 174.21 1h1i n SER 228 N 3.69 3.07 0.08 -4.21 3.41 -1.26 -0.67 113.62 117.73 1h1i n SER 228 Ca -0.18 -3.03 -0.11 0.00 -0.26 0.00 0.00 58.87 55.30 1h1i n SER 228 Cb 0.52 -0.47 -0.03 0.00 -0.26 0.00 0.00 64.21 63.97 1h1i n SER 228 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1h1i h GLN 229 N 0.87 0.28 -2.03 4.33 4.20 -1.95 -3.39 115.11 117.42 1h1i h GLN 229 Ca 0.00 -0.30 -0.56 0.00 0.06 0.00 0.00 58.65 57.84 1h1i h GLN 229 Cb 1.20 0.09 -0.39 0.00 0.30 0.00 0.00 27.48 28.67 1h1i h GLN 229 CO 0.10 1.02 -1.05 0.66 -0.67 0.00 0.00 178.83 178.89 1h1i n TYR 230 N -3.69 0.18 -4.37 2.96 4.01 -1.26 -5.06 117.16 109.93 1h1i n TYR 230 Ca -0.05 -3.65 0.00 0.00 -0.16 0.00 0.00 57.90 54.04 1h1i n TYR 230 Cb 0.82 -0.38 0.00 0.00 -0.31 0.00 0.00 39.34 39.47 1h1i n TYR 230 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1h1i n GLY 231 N 1.26 -1.34 3.74 2.72 0.00 -1.26 -4.83 105.19 105.49 1h1i n GLY 231 Ca 0.22 -1.23 -0.35 0.00 0.00 0.00 0.00 46.02 44.66 1h1i n GLY 231 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1h1i s TYR 232 N 0.00 3.39 -0.02 1.61 2.02 -1.26 -4.09 117.35 119.00 1h1i s TYR 232 Ca 0.00 0.30 0.01 0.00 -0.37 0.00 0.00 57.07 57.01 1h1i s TYR 232 Cb 0.00 -2.03 0.01 0.00 -0.40 0.00 0.00 41.96 39.54 1h1i s TYR 232 CO 0.00 0.40 -0.05 -0.65 -1.57 0.00 0.00 175.55 173.69 1h1i s GLN 233 N -0.18 0.56 -0.20 -0.62 -0.21 0.15 -1.07 119.66 118.09 1h1i s GLN 233 Ca 0.09 -0.14 -0.03 0.00 0.02 0.00 0.00 55.36 55.30 1h1i s GLN 233 Cb -0.12 -0.57 -0.01 0.00 1.00 0.00 0.00 33.01 33.31 1h1i s GLN 233 CO 0.01 0.03 -0.06 0.42 -2.12 0.00 0.00 175.29 173.57 1h1i s ILE 234 N 0.33 3.38 -0.22 1.08 1.01 0.44 -0.51 121.20 126.72 1h1i s ILE 234 Ca -0.04 -0.50 -0.11 0.00 0.00 0.00 0.00 60.65 60.00 1h1i s ILE 234 Cb -0.08 -2.51 -0.05 0.00 0.01 0.00 0.00 42.46 39.83 1h1i s ILE 234 CO -0.00 0.45 0.18 -0.69 0.00 0.00 0.00 174.94 174.87 1h1i s VAL 235 N 1.18 5.36 -0.48 2.92 1.01 -0.01 -0.49 120.40 129.88 1h1i s VAL 235 Ca 0.02 0.25 -0.06 0.00 0.00 0.00 0.00 61.98 62.19 1h1i s VAL 235 Cb -0.14 -3.52 0.13 0.00 0.00 0.00 0.00 36.38 32.85 1h1i s VAL 235 CO -0.01 0.37 0.32 0.00 0.00 0.00 0.00 175.10 175.78 1h1i s ALA 236 N 0.80 3.35 0.39 5.51 0.00 0.09 -1.10 121.76 130.80 1h1i s ALA 236 Ca 0.09 -2.69 -0.27 0.00 0.00 0.00 0.00 51.96 49.09 1h1i s ALA 236 Cb -0.13 -2.65 -0.10 0.00 0.00 0.00 0.00 23.12 20.25 1h1i s ALA 236 CO 0.02 -1.91 1.39 -2.14 0.00 0.00 0.00 175.76 173.12 1h1i s PRO 237 N 0.99 4.03 -0.07 0.00 0.02 -1.25 -1.80 135.00 136.92 1h1i s PRO 237 Ca 0.09 2.35 -0.01 0.00 0.02 0.00 0.00 61.00 63.46 1h1i s PRO 237 Cb -0.23 -2.86 -0.04 0.00 0.02 0.00 0.00 34.50 31.39 1h1i s PRO 237 CO -0.03 -0.52 -0.07 1.19 -0.33 0.00 0.00 177.00 177.25 1h1i n PHE 238 N 0.29 0.00 -4.26 6.54 3.72 0.35 -4.74 117.46 119.36 1h1i n PHE 238 Ca 0.02 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.21 1h1i n PHE 238 Cb 0.41 -0.26 -0.16 0.00 -0.94 0.00 0.00 39.48 38.53 1h1i n PHE 238 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1h1i s VAL 239 N -2.13 0.70 0.48 -4.37 1.01 -0.31 -4.95 120.40 110.83 1h1i s VAL 239 Ca -0.09 -0.22 0.01 0.00 0.00 0.00 0.00 61.98 61.68 1h1i s VAL 239 Cb 0.03 -0.70 -0.00 0.00 0.00 0.00 0.00 36.38 35.71 1h1i s VAL 239 CO 0.15 0.26 0.04 0.35 0.00 0.00 0.00 175.10 175.90 1h1i n THR 240 N 4.02 0.00 -0.00 3.92 -2.24 -1.26 -2.14 114.28 116.57 1h1i n THR 240 Ca -0.24 -2.41 0.15 0.00 -2.27 0.00 0.00 64.05 59.28 1h1i n THR 240 Cb 0.51 0.59 0.59 0.00 -2.10 0.00 0.00 70.33 69.92 1h1i n THR 240 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1h1i h ALA 241 N 1.38 2.20 -0.75 6.98 0.00 -1.92 0.84 119.26 127.99 1h1i h ALA 241 Ca -0.40 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.55 1h1i h ALA 241 Cb 1.27 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.98 1h1i h ALA 241 CO 0.65 -0.33 0.45 1.15 0.00 0.00 0.00 179.25 181.17 1h1i h THR 242 N 0.19 1.04 0.12 0.00 2.02 -1.96 -1.21 112.91 113.11 1h1i h THR 242 Ca 0.23 -0.29 -0.31 0.00 0.77 0.00 0.00 66.41 66.81 1h1i h THR 242 Cb 0.65 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1h1i h THR 242 CO -0.04 0.15 -1.63 1.56 0.37 0.00 0.00 175.52 175.94 1h1i h GLN 243 N 0.85 0.24 -0.24 6.66 7.50 -1.56 -3.40 115.11 125.16 1h1i h GLN 243 Ca 0.32 -0.42 -0.13 0.00 0.50 0.00 0.00 58.65 58.92 1h1i h GLN 243 Cb 0.12 0.16 -0.01 0.00 0.05 0.00 0.00 27.48 27.79 1h1i h GLN 243 CO -0.15 1.20 -0.38 0.00 -1.50 0.00 0.00 178.83 178.00 1h1i h ALA 244 N -0.04 0.89 -0.32 3.87 0.00 -0.81 -3.44 119.26 119.41 1h1i h ALA 244 Ca -0.35 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1h1i h ALA 244 Cb 1.84 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.52 1h1i h ALA 244 CO 0.05 0.63 0.00 1.04 0.00 0.00 0.00 179.25 180.98 1h1i n GLN 245 N -4.04 0.00 0.11 0.00 6.02 -0.46 -1.36 117.38 117.65 1h1i n GLN 245 Ca -0.01 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.09 1h1i n GLN 245 Cb 0.50 0.00 0.46 0.00 1.02 0.00 0.00 30.24 32.22 1h1i n GLN 245 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1h1i n ASP 246 N 2.68 0.58 0.25 1.08 5.75 -1.26 -1.50 116.55 124.13 1h1i n ASP 246 Ca 0.00 0.63 0.17 0.00 -0.01 0.00 0.00 54.79 55.58 1h1i n ASP 246 Cb 0.00 -0.76 0.80 0.00 -1.03 0.00 0.00 41.12 40.13 1h1i n ASP 246 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 1h1i h THR 247 N 0.00 0.00 -5.55 2.12 1.35 -1.60 -3.47 112.91 105.75 1h1i h THR 247 Ca 0.00 -0.23 -0.23 0.00 -0.55 0.00 0.00 66.41 65.40 1h1i h THR 247 Cb 0.39 1.09 0.15 0.00 -1.73 0.00 0.00 68.15 68.05 1h1i h THR 247 CO 0.00 0.00 -0.71 -3.20 -0.25 0.00 0.00 175.52 171.36 1h1i n ASN 248 N -2.79 -6.68 -3.81 5.36 5.15 -0.56 -4.89 115.26 107.03 1h1i n ASN 248 Ca -0.01 -0.63 -0.09 0.00 -0.60 0.00 0.00 54.58 53.25 1h1i n ASN 248 Cb 0.18 -4.95 -0.03 0.00 -0.53 0.00 0.00 39.78 34.44 1h1i n ASN 248 CO 0.00 0.00 0.00 -0.72 1.40 0.00 0.00 177.26 177.94 1h1i s TYR 249 N -3.32 -0.07 0.15 1.20 1.13 -1.23 -1.01 117.35 114.21 1h1i s TYR 249 Ca 0.37 -0.30 0.06 0.00 -1.41 0.00 0.00 57.07 55.78 1h1i s TYR 249 Cb -0.06 0.46 -0.04 0.00 -1.10 0.00 0.00 41.96 41.21 1h1i s TYR 249 CO 0.76 -1.03 -0.13 0.95 -2.51 0.00 0.00 175.55 173.60 1h1i s THR 250 N -3.91 1.38 -0.11 -3.49 -4.23 -0.13 -4.57 115.64 100.58 1h1i s THR 250 Ca 0.12 -1.99 -0.10 0.00 -1.18 0.00 0.00 61.69 58.54 1h1i s THR 250 Cb -0.02 -1.80 0.03 0.00 1.34 0.00 0.00 72.50 72.05 1h1i s THR 250 CO 0.02 -0.60 0.29 -0.22 -0.54 0.00 0.00 174.62 173.57 1h1i s LEU 251 N -2.98 0.88 0.16 4.79 2.96 -0.91 -1.34 118.68 122.24 1h1i s LEU 251 Ca 0.16 0.59 -0.24 0.00 -0.22 0.00 0.00 54.13 54.41 1h1i s LEU 251 Cb -0.01 1.00 0.07 0.00 0.50 0.00 0.00 46.19 47.75 1h1i s LEU 251 CO 0.03 -0.10 1.01 -0.94 -1.32 0.00 0.00 176.35 175.02 1h1i s SER 252 N 0.17 -0.11 0.10 3.68 1.04 -0.66 -0.50 113.70 117.43 1h1i s SER 252 Ca -0.00 -0.48 0.03 0.00 0.48 0.00 0.00 55.95 55.97 1h1i s SER 252 Cb -0.02 0.48 -0.04 0.00 0.10 0.00 0.00 66.02 66.53 1h1i s SER 252 CO 0.00 -0.90 0.14 0.42 0.98 0.00 0.00 173.24 173.88 1h1i s THR 253 N -2.86 4.79 -0.15 2.02 -4.23 -0.74 -0.24 115.64 114.23 1h1i s THR 253 Ca 0.15 -0.75 0.01 0.00 -1.18 0.00 0.00 61.69 59.92 1h1i s THR 253 Cb -0.01 -3.36 0.02 0.00 1.34 0.00 0.00 72.50 70.48 1h1i s THR 253 CO 0.03 0.05 -0.17 -0.63 -0.54 0.00 0.00 174.62 173.36 1h1i s ILE 254 N -1.53 1.76 -0.06 2.99 1.01 -0.38 -0.73 121.20 124.25 1h1i s ILE 254 Ca 0.31 -0.76 -0.04 0.00 0.00 0.00 0.00 60.65 60.16 1h1i s ILE 254 Cb -0.12 -1.62 -0.04 0.00 0.01 0.00 0.00 42.46 40.70 1h1i s ILE 254 CO 0.24 0.49 0.13 -0.44 0.00 0.00 0.00 174.94 175.37 1h1i s SER 255 N 1.32 6.18 -0.01 3.58 0.01 0.35 -1.24 113.70 123.89 1h1i s SER 255 Ca 0.03 0.35 0.02 0.00 1.31 0.00 0.00 55.95 57.67 1h1i s SER 255 Cb -0.13 -1.93 -0.00 0.00 0.21 0.00 0.00 66.02 64.16 1h1i s SER 255 CO -0.10 0.34 -0.07 -0.04 0.41 0.00 0.00 173.24 173.78 1h1i s MET 256 N -1.41 0.60 0.83 12.44 1.00 0.72 -0.42 119.30 133.05 1h1i s MET 256 Ca 0.20 -0.26 -0.06 0.00 0.00 0.00 0.00 55.69 55.58 1h1i s MET 256 Cb -0.12 -0.58 0.17 0.00 0.00 0.00 0.00 34.83 34.30 1h1i s MET 256 CO 0.10 0.15 1.13 -1.54 0.00 0.00 0.00 175.02 174.86 1h1i s SER 257 N -0.14 3.74 0.91 3.03 1.04 -0.23 -2.02 113.70 120.02 1h1i s SER 257 Ca 0.02 -0.30 -0.12 0.00 0.48 0.00 0.00 55.95 56.04 1h1i s SER 257 Cb -0.03 0.14 0.14 0.00 0.10 0.00 0.00 66.02 66.36 1h1i s SER 257 CO -0.00 -2.29 1.10 0.42 0.98 0.00 0.00 173.24 173.45 1h1i s THR 258 N -3.44 2.42 -0.33 2.02 -4.23 -1.26 -4.30 115.64 106.53 1h1i s THR 258 Ca 0.71 0.14 -0.21 0.00 -1.18 0.00 0.00 61.69 61.14 1h1i s THR 258 Cb -0.03 -2.72 -0.00 0.00 1.34 0.00 0.00 72.50 71.08 1h1i s THR 258 CO 0.48 -0.18 0.66 -0.89 -0.54 0.00 0.00 174.62 174.16 1h1i s THR 259 N -3.05 4.88 0.83 3.99 2.01 -1.26 -4.50 115.64 118.53 1h1i s THR 259 Ca 0.64 0.79 -0.10 0.00 0.31 0.00 0.00 61.69 63.32 1h1i s THR 259 Cb -0.17 -4.07 0.14 0.00 0.01 0.00 0.00 72.50 68.41 1h1i s THR 259 CO 0.56 -0.25 1.16 -2.16 -0.69 0.00 0.00 174.62 173.24 1h1i s PRO 260 N 2.74 1.37 0.16 4.92 0.04 -1.26 -4.94 135.00 138.02 1h1i s PRO 260 Ca 0.26 -0.49 -0.33 0.00 0.04 0.00 0.00 61.00 60.48 1h1i s PRO 260 Cb -0.14 -2.04 -0.16 0.00 0.04 0.00 0.00 34.50 32.19 1h1i s PRO 260 CO 0.14 -1.84 1.19 0.45 0.04 0.00 0.00 177.00 176.97 1h1i n SER 261 N -3.31 1.36 0.00 6.66 2.88 -1.26 -1.85 113.62 118.10 1h1i n SER 261 Ca 0.13 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.81 1h1i n SER 261 Cb 0.60 -1.21 0.00 0.00 -0.75 0.00 0.00 64.21 62.85 1h1i n SER 261 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1h1i n THR 262 N 1.65 0.00 -3.35 2.46 -2.24 -1.26 -5.01 114.28 106.52 1h1i n THR 262 Ca 0.16 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.56 1h1i n THR 262 Cb 0.24 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.40 1h1i n THR 262 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1h1i s VAL 263 N -2.46 5.20 -0.13 2.28 1.01 -0.77 -5.07 120.40 120.47 1h1i s VAL 263 Ca 0.00 0.87 -0.07 0.00 0.00 0.00 0.00 61.98 62.78 1h1i s VAL 263 Cb 0.00 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 1h1i s VAL 263 CO 0.00 0.32 0.13 -0.89 0.00 0.00 0.00 175.10 174.66 1h1i s THR 264 N 0.70 5.38 0.11 3.92 2.01 -1.26 -4.71 115.64 121.79 1h1i s THR 264 Ca 0.24 0.17 -0.31 0.00 0.31 0.00 0.00 61.69 62.10 1h1i s THR 264 Cb -0.15 -3.36 -0.10 0.00 0.01 0.00 0.00 72.50 68.90 1h1i s THR 264 CO 0.09 0.58 1.85 -0.69 -0.69 0.00 0.00 174.62 175.77 1h1i s VAL 265 N -0.74 2.62 0.66 3.82 1.01 -1.26 -4.94 120.40 121.56 1h1i s VAL 265 Ca 0.13 0.04 -0.11 0.00 0.00 0.00 0.00 61.98 62.05 1h1i s VAL 265 Cb -0.12 -3.03 -0.02 0.00 0.00 0.00 0.00 36.38 33.22 1h1i s VAL 265 CO 0.03 -0.00 1.05 -2.16 0.00 0.00 0.00 175.10 174.01 1h1i s PRO 266 N 3.05 3.26 -0.14 2.72 0.04 -1.26 -5.03 135.00 137.64 1h1i s PRO 266 Ca 0.82 0.87 -0.05 0.00 0.04 0.00 0.00 61.00 62.68 1h1i s PRO 266 Cb -0.45 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.02 1h1i s PRO 266 CO 0.37 -0.84 0.05 0.99 0.04 0.00 0.00 177.00 177.61 1h1i s THR 267 N -3.08 4.69 0.20 1.26 2.01 -1.26 -4.53 115.64 114.93 1h1i s THR 267 Ca 0.57 -0.09 0.10 0.00 0.31 0.00 0.00 61.69 62.58 1h1i s THR 267 Cb -0.13 -3.05 -0.04 0.00 0.01 0.00 0.00 72.50 69.29 1h1i s THR 267 CO 0.54 0.54 -0.15 0.26 -0.69 0.00 0.00 174.62 175.11 1h1i s TRP 268 N -0.32 2.48 -0.22 4.92 0.52 0.29 -4.94 118.94 121.66 1h1i s TRP 268 Ca 0.08 -0.28 -0.15 0.00 0.02 0.00 0.00 56.10 55.76 1h1i s TRP 268 Cb -0.12 -1.20 0.06 0.00 -1.15 0.00 0.00 33.47 31.06 1h1i s TRP 268 CO 0.02 0.53 0.55 0.45 0.02 0.00 0.00 176.95 178.51 1h1i s SER 269 N -2.87 -0.66 0.07 2.95 0.15 -1.26 -1.22 113.70 110.86 1h1i s SER 269 Ca 0.24 1.15 0.02 0.00 0.70 0.00 0.00 55.95 58.07 1h1i s SER 269 Cb -0.08 1.09 -0.03 0.00 -1.71 0.00 0.00 66.02 65.29 1h1i s SER 269 CO 0.13 -0.21 -0.08 -0.36 1.20 0.00 0.00 173.24 173.93 1h1i s PHE 270 N 0.97 0.84 0.23 3.44 0.08 -1.26 -4.99 117.98 117.29 1h1i s PHE 270 Ca -0.05 -0.67 0.01 0.00 0.12 0.00 0.00 56.93 56.34 1h1i s PHE 270 Cb -0.06 -0.49 0.24 0.00 -0.57 0.00 0.00 43.02 42.15 1h1i s PHE 270 CO -0.09 -0.08 1.58 -1.00 -0.10 0.00 0.00 175.22 175.53 1h1i h PRO 271 N 3.77 0.41 -6.46 0.24 0.13 -1.93 0.18 132.00 128.34 1h1i h PRO 271 Ca -0.36 -0.24 -0.53 0.00 -0.87 0.00 0.00 66.00 64.00 1h1i h PRO 271 Cb 1.19 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 1h1i h PRO 271 CO 0.51 0.82 -0.13 0.20 -0.23 0.00 0.00 178.00 179.17 1h1i s GLY 272 N -4.18 2.04 0.64 1.56 0.00 -1.25 -3.84 107.32 102.30 1h1i s GLY 272 Ca -0.06 -0.44 -0.17 0.00 0.00 0.00 0.00 44.72 44.05 1h1i s GLY 272 CO 0.81 -0.32 0.93 0.00 0.00 0.00 0.00 173.10 174.52 1h1i n ALA 273 N -0.59 -0.06 -2.51 3.20 0.00 -1.26 -4.01 120.51 115.27 1h1i n ALA 273 Ca -0.01 -0.06 -0.10 0.00 0.00 0.00 0.00 53.44 53.27 1h1i n ALA 273 Cb 0.53 -2.09 -0.08 0.00 0.00 0.00 0.00 19.45 17.81 1h1i n ALA 273 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h1i s ALA 275 N -4.07 -1.28 0.02 0.00 0.00 -0.21 -1.00 121.76 115.22 1h1i s ALA 275 Ca 0.28 0.45 -0.06 0.00 0.00 0.00 0.00 51.96 52.63 1h1i s ALA 275 Cb 0.05 0.51 -0.01 0.00 0.00 0.00 0.00 23.12 23.67 1h1i s ALA 275 CO 0.07 -0.57 0.10 -0.59 0.00 0.00 0.00 175.76 174.77 1h1i s PHE 276 N -2.89 0.13 -0.16 0.00 -0.12 -0.51 -1.15 117.98 113.28 1h1i s PHE 276 Ca -0.03 -0.32 0.00 0.00 -0.05 0.00 0.00 56.93 56.53 1h1i s PHE 276 Cb -0.00 -0.10 -0.00 0.00 -0.63 0.00 0.00 43.02 42.29 1h1i s PHE 276 CO -0.05 -0.31 -0.15 -1.14 -0.05 0.00 0.00 175.22 173.52 1h1i s GLN 277 N -1.88 3.21 0.18 1.99 0.74 -0.18 -0.88 119.66 122.84 1h1i s GLN 277 Ca -0.11 -0.75 -0.31 0.00 0.05 0.00 0.00 55.36 54.24 1h1i s GLN 277 Cb -0.05 -2.65 -0.10 0.00 1.10 0.00 0.00 33.01 31.31 1h1i s GLN 277 CO -0.01 -0.02 1.48 0.08 -0.55 0.00 0.00 175.29 176.27 1h1i s VAL 278 N 0.91 2.81 -0.26 1.34 1.01 -0.40 -0.79 120.40 125.03 1h1i s VAL 278 Ca -0.03 0.61 -0.05 0.00 0.00 0.00 0.00 61.98 62.51 1h1i s VAL 278 Cb -0.15 -3.39 -0.16 0.00 0.00 0.00 0.00 36.38 32.68 1h1i s VAL 278 CO -0.02 0.06 -0.23 0.00 0.00 0.00 0.00 175.10 174.92 1h1i n GLN 279 N 3.43 0.63 -3.85 2.72 1.13 0.45 0.22 117.38 122.11 1h1i n GLN 279 Ca 0.11 0.21 -0.12 0.00 -1.94 0.00 0.00 57.00 55.26 1h1i n GLN 279 Cb 0.40 -1.53 -0.13 0.00 0.11 0.00 0.00 30.24 29.09 1h1i n GLN 279 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1h1i s GLU 280 N -2.51 0.10 0.00 -1.09 2.12 -0.77 -4.66 118.70 111.88 1h1i s GLU 280 Ca -0.36 0.10 0.00 0.00 0.36 0.00 0.00 54.97 55.07 1h1i s GLU 280 Cb 0.11 0.05 0.00 0.00 0.26 0.00 0.00 34.13 34.55 1h1i s GLU 280 CO 0.57 -0.01 0.00 0.41 -0.54 0.00 0.00 175.26 175.69 1h1i n GLY 281 N 3.00 -1.49 2.82 -1.50 0.00 -1.26 -0.81 105.19 105.95 1h1i n GLY 281 Ca -0.12 -2.00 -0.17 0.00 0.00 0.00 0.00 46.02 43.72 1h1i n GLY 281 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1h1i s ARG 282 N 0.00 0.13 -0.10 1.61 0.52 -1.26 -4.36 118.95 115.49 1h1i s ARG 282 Ca 0.00 0.40 0.02 0.00 -0.52 0.00 0.00 55.73 55.63 1h1i s ARG 282 Cb 0.00 -0.74 0.01 0.00 0.52 0.00 0.00 34.95 34.75 1h1i s ARG 282 CO 0.00 -0.48 -0.14 0.08 0.02 0.00 0.00 175.30 174.78 1h1i s VAL 283 N 2.33 1.37 -0.13 3.52 1.01 -0.77 -0.81 120.40 126.92 1h1i s VAL 283 Ca 0.05 -0.58 -0.16 0.00 0.00 0.00 0.00 61.98 61.29 1h1i s VAL 283 Cb -0.14 -1.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 1h1i s VAL 283 CO -0.09 0.41 0.37 -0.69 0.00 0.00 0.00 175.10 175.10 1h1i s VAL 284 N 0.95 5.24 0.01 2.92 1.01 0.24 -0.05 120.40 130.74 1h1i s VAL 284 Ca -0.08 0.73 0.08 0.00 0.00 0.00 0.00 61.98 62.71 1h1i s VAL 284 Cb -0.15 -3.71 -0.02 0.00 0.00 0.00 0.00 36.38 32.50 1h1i s VAL 284 CO -0.00 0.38 -0.24 0.54 0.00 0.00 0.00 175.10 175.77 1h1i s VAL 285 N 0.43 1.91 -0.10 2.92 0.11 -0.05 -1.50 120.40 124.13 1h1i s VAL 285 Ca 0.21 -1.17 -0.01 0.00 -2.93 0.00 0.00 61.98 58.08 1h1i s VAL 285 Cb -0.14 -1.62 0.03 0.00 -1.53 0.00 0.00 36.38 33.12 1h1i s VAL 285 CO 0.07 0.41 -0.03 -1.58 -3.33 0.00 0.00 175.10 170.64 1h1i s GLN 286 N -0.89 1.05 -0.09 1.54 0.74 0.01 -1.07 119.66 120.95 1h1i s GLN 286 Ca 0.10 -0.08 0.02 0.00 0.05 0.00 0.00 55.36 55.44 1h1i s GLN 286 Cb -0.09 -1.31 0.01 0.00 1.10 0.00 0.00 33.01 32.72 1h1i s GLN 286 CO 0.01 -0.30 -0.15 0.42 -0.55 0.00 0.00 175.29 174.71 1h1i s ILE 287 N 1.84 1.43 0.00 -2.34 1.01 -1.26 -0.97 121.20 120.92 1h1i s ILE 287 Ca 0.05 -0.64 0.00 0.00 0.00 0.00 0.00 60.65 60.06 1h1i s ILE 287 Cb -0.13 -1.29 0.00 0.00 0.01 0.00 0.00 42.46 41.05 1h1i s ILE 287 CO -0.07 0.42 0.00 0.61 0.00 0.00 0.00 174.94 175.91 1h1i n GLY 288 N 3.90 3.10 0.88 6.18 0.00 0.06 -1.71 105.19 117.60 1h1i n GLY 288 Ca -0.21 -0.13 0.09 0.00 0.00 0.00 0.00 46.02 45.77 1h1i n GLY 288 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1h1i n ASP 289 N 2.88 2.56 -4.88 1.61 8.00 -1.26 -4.97 116.55 120.49 1h1i n ASP 289 Ca 0.00 -1.96 -0.29 0.00 0.71 0.00 0.00 54.79 53.24 1h1i n ASP 289 Cb 0.00 -0.29 -0.02 0.00 -0.02 0.00 0.00 41.12 40.79 1h1i n ASP 289 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1h1i s TYR 290 N -1.42 3.51 0.34 1.24 1.51 -0.69 -4.80 117.35 117.05 1h1i s TYR 290 Ca 0.33 1.00 -0.29 0.00 -1.01 0.00 0.00 57.07 57.11 1h1i s TYR 290 Cb 0.18 -2.43 -0.11 0.00 -0.11 0.00 0.00 41.96 39.49 1h1i s TYR 290 CO 0.24 -0.20 1.44 0.00 -1.11 0.00 0.00 175.55 175.91 1h1i s ALA 291 N -2.54 3.57 0.47 3.71 0.00 -0.48 -4.39 121.76 122.10 1h1i s ALA 291 Ca 0.51 1.47 -0.24 0.00 0.00 0.00 0.00 51.96 53.69 1h1i s ALA 291 Cb -0.10 -3.57 -0.08 0.00 0.00 0.00 0.00 23.12 19.36 1h1i s ALA 291 CO 0.37 -0.91 1.25 0.00 0.00 0.00 0.00 175.76 176.48 1h1i n ALA 292 N 0.89 1.23 -2.90 0.00 0.00 -1.26 -4.60 120.51 113.87 1h1i n ALA 292 Ca 0.02 0.20 -0.17 0.00 0.00 0.00 0.00 53.44 53.49 1h1i n ALA 292 Cb 0.40 -2.27 -0.15 0.00 0.00 0.00 0.00 19.45 17.43 1h1i n ALA 292 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1h1i s THR 293 N -1.26 0.51 -0.14 0.00 2.01 -0.23 -4.98 115.64 111.55 1h1i s THR 293 Ca 0.65 -0.25 -0.17 0.00 0.31 0.00 0.00 61.69 62.23 1h1i s THR 293 Cb -0.48 -0.45 -0.04 0.00 0.01 0.00 0.00 72.50 71.54 1h1i s THR 293 CO 0.55 0.16 0.43 -0.70 -0.69 0.00 0.00 174.62 174.37 1h1i s GLU 294 N 0.04 4.31 -0.01 4.92 2.12 -1.26 -0.87 118.70 127.95 1h1i s GLU 294 Ca -0.00 0.35 -0.00 0.00 0.36 0.00 0.00 54.97 55.68 1h1i s GLU 294 Cb -0.05 -3.44 -0.04 0.00 0.26 0.00 0.00 34.13 30.86 1h1i s GLU 294 CO -0.00 0.16 0.06 -0.51 -0.54 0.00 0.00 175.26 174.42 1h1i s LEU 295 N 0.66 3.79 0.00 2.70 1.02 0.93 -4.93 118.68 122.84 1h1i s LEU 295 Ca 0.23 0.11 0.00 0.00 0.02 0.00 0.00 54.13 54.50 1h1i s LEU 295 Cb -0.15 -2.17 0.00 0.00 0.02 0.00 0.00 46.19 43.90 1h1i s LEU 295 CO 0.09 0.29 0.00 0.61 0.02 0.00 0.00 176.35 177.35 1h1i n GLY 296 N 1.33 7.09 3.74 -3.19 0.00 -1.26 -1.84 105.19 111.05 1h1i n GLY 296 Ca -0.14 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.44 1h1i n GLY 296 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1h1i s SER 297 N 0.64 6.52 0.00 1.61 1.04 -1.26 -1.56 113.70 120.69 1h1i s SER 297 Ca 0.00 2.78 0.00 0.00 0.48 0.00 0.00 55.95 59.21 1h1i s SER 297 Cb 0.00 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.50 1h1i s SER 297 CO 0.00 -0.81 0.00 0.61 0.98 0.00 0.00 173.24 174.02 1h1i n GLY 298 N 2.46 2.82 3.77 7.32 0.00 0.13 -4.58 105.19 117.11 1h1i n GLY 298 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1h1i n GLY 298 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1h1i s ASP 299 N -3.88 6.05 -0.07 1.61 1.01 -0.60 -3.78 116.67 117.01 1h1i s ASP 299 Ca 0.00 2.31 0.04 0.00 0.71 0.00 0.00 52.55 55.61 1h1i s ASP 299 Cb 0.00 -2.60 -0.00 0.00 1.01 0.00 0.00 42.92 41.33 1h1i s ASP 299 CO 0.00 -1.00 -0.21 -0.69 0.21 0.00 0.00 175.17 173.48 1h1i s VAL 300 N -1.56 1.79 -0.06 -1.27 1.01 -0.27 -1.27 120.40 118.76 1h1i s VAL 300 Ca 0.65 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.78 1h1i s VAL 300 Cb -0.29 -1.55 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 1h1i s VAL 300 CO 0.34 0.50 -0.13 0.00 0.00 0.00 0.00 175.10 175.82 1h1i s ALA 301 N 0.23 2.74 -0.08 5.51 0.00 -0.06 -0.80 121.76 129.30 1h1i s ALA 301 Ca -0.12 -0.96 0.03 0.00 0.00 0.00 0.00 51.96 50.91 1h1i s ALA 301 Cb -0.16 -1.04 0.01 0.00 0.00 0.00 0.00 23.12 21.94 1h1i s ALA 301 CO 0.06 0.55 -0.18 0.12 0.00 0.00 0.00 175.76 176.31 1h1i s PHE 302 N -0.71 1.99 -0.24 0.00 5.36 0.19 -1.42 117.98 123.14 1h1i s PHE 302 Ca 0.11 -0.79 0.02 0.00 -0.96 0.00 0.00 56.93 55.31 1h1i s PHE 302 Cb -0.11 -1.38 0.06 0.00 -0.34 0.00 0.00 43.02 41.25 1h1i s PHE 302 CO 0.01 -0.35 -0.09 0.42 -1.46 0.00 0.00 175.22 173.75 1h1i s ILE 303 N 0.52 1.85 0.55 3.12 1.09 -0.17 -2.50 121.20 125.67 1h1i s ILE 303 Ca -0.17 -1.36 -0.21 0.00 -1.10 0.00 0.00 60.65 57.81 1h1i s ILE 303 Cb -0.17 -2.00 -0.05 0.00 -1.06 0.00 0.00 42.46 39.18 1h1i s ILE 303 CO 0.06 -0.00 1.25 -2.65 -0.10 0.00 0.00 174.94 173.50 1h1i n PRO 304 N 4.56 1.48 -1.63 2.79 -0.02 -1.26 -1.51 135.00 139.41 1h1i n PRO 304 Ca -0.14 0.55 -0.47 0.00 -2.02 0.00 0.00 63.50 61.42 1h1i n PRO 304 Cb 0.44 -2.45 -0.04 0.00 -0.02 0.00 0.00 33.50 31.43 1h1i n PRO 304 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1h1i n GLY 305 N 0.90 0.57 2.29 -1.23 0.00 -1.26 -2.18 105.19 104.28 1h1i n GLY 305 Ca 0.11 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.70 1h1i n GLY 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h1i n GLY 306 N 2.38 0.85 3.78 -0.02 0.00 0.62 -4.88 105.19 107.94 1h1i n GLY 306 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 1h1i n GLY 306 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h1i s VAL 307 N -3.35 5.35 0.36 1.61 1.01 -0.93 -4.92 120.40 119.53 1h1i s VAL 307 Ca 0.00 0.41 -0.27 0.00 0.00 0.00 0.00 61.98 62.12 1h1i s VAL 307 Cb 0.00 -3.54 -0.09 0.00 0.00 0.00 0.00 36.38 32.75 1h1i s VAL 307 CO 0.00 0.49 1.17 -1.61 0.00 0.00 0.00 175.10 175.15 1h1i s GLU 308 N -0.17 4.25 0.05 2.72 2.02 -1.26 -4.60 118.70 121.72 1h1i s GLU 308 Ca 0.15 1.87 -0.10 0.00 0.02 0.00 0.00 54.97 56.91 1h1i s GLU 308 Cb -0.13 -2.86 0.01 0.00 0.10 0.00 0.00 34.13 31.25 1h1i s GLU 308 CO 0.04 -0.16 0.22 -0.59 0.02 0.00 0.00 175.26 174.79 1h1i s PHE 309 N -1.32 0.03 0.03 1.61 -0.71 -0.36 -0.76 117.98 116.50 1h1i s PHE 309 Ca 0.53 -0.27 0.04 0.00 -1.04 0.00 0.00 56.93 56.19 1h1i s PHE 309 Cb -0.32 -0.00 -0.02 0.00 -1.21 0.00 0.00 43.02 41.47 1h1i s PHE 309 CO 0.41 -0.47 -0.13 0.15 -1.34 0.00 0.00 175.22 173.83 1h1i s LYS 310 N -2.83 0.89 0.03 1.99 1.02 -0.14 -0.55 119.74 120.14 1h1i s LYS 310 Ca -0.03 -0.71 -0.04 0.00 0.02 0.00 0.00 55.97 55.21 1h1i s LYS 310 Cb 0.00 -0.88 -0.01 0.00 -0.52 0.00 0.00 37.83 36.42 1h1i s LYS 310 CO -0.05 0.22 0.05 1.52 -0.92 0.00 0.00 175.35 176.17 1h1i s TYR 311 N -0.82 0.23 0.14 3.18 1.13 -1.26 -0.81 117.35 119.14 1h1i s TYR 311 Ca 0.01 -0.52 -0.18 0.00 -1.41 0.00 0.00 57.07 54.97 1h1i s TYR 311 Cb -0.08 -0.17 0.05 0.00 -1.10 0.00 0.00 41.96 40.66 1h1i s TYR 311 CO 0.01 -0.31 0.47 1.52 -2.51 0.00 0.00 175.55 174.73 1h1i s TYR 312 N -2.24 -0.30 -0.21 -3.49 1.13 -0.56 -4.85 117.35 106.82 1h1i s TYR 312 Ca -0.08 0.02 -0.17 0.00 -1.41 0.00 0.00 57.07 55.42 1h1i s TYR 312 Cb -0.04 0.36 -0.03 0.00 -1.10 0.00 0.00 41.96 41.15 1h1i s TYR 312 CO -0.03 -0.76 0.48 0.45 -2.51 0.00 0.00 175.55 173.18 1h1i s SER 313 N -2.79 6.50 0.10 -0.18 0.15 -1.26 -0.59 113.70 115.62 1h1i s SER 313 Ca 0.03 0.59 -0.06 0.00 0.70 0.00 0.00 55.95 57.21 1h1i s SER 313 Cb 0.01 -2.27 -0.20 0.00 -1.71 0.00 0.00 66.02 61.85 1h1i s SER 313 CO -0.12 -0.16 1.20 -0.33 1.20 0.00 0.00 173.24 175.03 1h1i h GLU 314 N 7.54 0.38 -7.19 5.44 4.39 -1.33 -3.41 114.58 120.40 1h1i h GLU 314 Ca -0.34 -0.52 -0.51 0.00 0.34 0.00 0.00 59.36 58.34 1h1i h GLU 314 Cb 1.16 0.17 0.10 0.00 -0.10 0.00 0.00 28.75 30.08 1h1i h GLU 314 CO 0.73 1.20 0.38 0.00 -1.16 0.00 0.00 179.01 180.15 1h1i s ALA 315 N -2.95 2.49 0.55 3.43 0.00 -1.11 -4.93 121.76 119.23 1h1i s ALA 315 Ca -0.06 0.58 0.22 0.00 0.00 0.00 0.00 51.96 52.71 1h1i s ALA 315 Cb 0.08 -3.33 1.48 0.00 0.00 0.00 0.00 23.12 21.35 1h1i s ALA 315 CO 0.88 -1.23 2.15 1.88 0.00 0.00 0.00 175.76 179.45 1h1i h TYR 316 N 0.15 0.00 -2.90 0.00 0.05 -1.91 -3.39 116.97 108.98 1h1i h TYR 316 Ca -0.47 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.13 1h1i h TYR 316 Cb 1.25 0.00 -0.29 0.00 1.01 0.00 0.00 36.73 38.69 1h1i h TYR 316 CO 0.54 0.00 -0.45 0.12 -1.05 0.00 0.00 178.16 177.32 1h1i s PHE 317 N -4.89 -0.42 0.13 4.88 2.19 -1.26 -4.00 117.98 114.61 1h1i s PHE 317 Ca -0.05 0.95 0.07 0.00 0.33 0.00 0.00 56.93 58.23 1h1i s PHE 317 Cb 0.17 0.09 -0.04 0.00 -1.31 0.00 0.00 43.02 41.93 1h1i s PHE 317 CO 0.63 -0.29 -0.16 -1.12 1.83 0.00 0.00 175.22 176.11 1h1i s SER 318 N 1.53 2.29 -0.02 6.13 0.01 -0.86 -4.38 113.70 118.38 1h1i s SER 318 Ca -0.07 -0.80 0.01 0.00 1.31 0.00 0.00 55.95 56.40 1h1i s SER 318 Cb -0.10 -0.11 0.02 0.00 0.21 0.00 0.00 66.02 66.04 1h1i s SER 318 CO -0.10 -0.07 -0.03 -0.75 0.41 0.00 0.00 173.24 172.70 1h1i s LYS 319 N -2.53 0.47 0.11 12.44 2.20 0.01 -0.20 119.74 132.23 1h1i s LYS 319 Ca 0.10 -0.05 0.08 0.00 -0.36 0.00 0.00 55.97 55.74 1h1i s LYS 319 Cb -0.06 -0.53 -0.04 0.00 -1.51 0.00 0.00 37.83 35.69 1h1i s LYS 319 CO 0.04 -0.04 -0.20 0.14 -0.36 0.00 0.00 175.35 174.93 1h1i s VAL 320 N 0.62 1.65 -0.14 4.02 -7.23 -0.37 -0.41 120.40 118.54 1h1i s VAL 320 Ca -0.07 -1.58 -0.20 0.00 -1.81 0.00 0.00 61.98 58.32 1h1i s VAL 320 Cb -0.10 -1.55 -0.03 0.00 0.56 0.00 0.00 36.38 35.26 1h1i s VAL 320 CO -0.01 -0.13 0.58 -0.22 -0.31 0.00 0.00 175.10 175.02 1h1i s LEU 321 N -2.02 4.23 -0.06 1.32 2.96 0.03 -1.25 118.68 123.90 1h1i s LEU 321 Ca 0.07 0.90 0.04 0.00 -0.22 0.00 0.00 54.13 54.92 1h1i s LEU 321 Cb -0.09 -2.85 -0.00 0.00 0.50 0.00 0.00 46.19 43.75 1h1i s LEU 321 CO 0.04 -0.12 -0.18 0.12 -1.32 0.00 0.00 176.35 174.89 1h1i s PHE 322 N 1.14 1.84 0.01 5.38 5.36 0.67 -1.02 117.98 131.36 1h1i s PHE 322 Ca 0.29 -0.59 0.04 0.00 -0.96 0.00 0.00 56.93 55.71 1h1i s PHE 322 Cb -0.16 -1.25 -0.02 0.00 -0.34 0.00 0.00 43.02 41.26 1h1i s PHE 322 CO 0.12 -0.23 -0.13 0.54 -1.46 0.00 0.00 175.22 174.06 1h1i s VAL 323 N 0.18 1.06 -0.03 3.12 0.11 -0.30 -1.65 120.40 122.89 1h1i s VAL 323 Ca -0.08 -0.76 -0.02 0.00 -2.93 0.00 0.00 61.98 58.19 1h1i s VAL 323 Cb -0.13 -0.92 0.01 0.00 -1.53 0.00 0.00 36.38 33.80 1h1i s VAL 323 CO 0.04 0.15 0.07 -0.55 -3.33 0.00 0.00 175.10 171.48 1h1i s SER 324 N -0.69 -0.07 -0.00 3.54 0.15 -0.45 -1.05 113.70 115.13 1h1i s SER 324 Ca 0.03 0.13 -0.21 0.00 0.70 0.00 0.00 55.95 56.60 1h1i s SER 324 Cb -0.06 0.14 -0.05 0.00 -1.71 0.00 0.00 66.02 64.34 1h1i s SER 324 CO 0.00 -0.03 0.61 -0.55 1.20 0.00 0.00 173.24 174.47 1h1i s SER 325 N 0.00 6.99 0.00 5.45 0.15 -0.03 -0.95 113.70 125.31 1h1i s SER 325 Ca -0.00 1.18 0.00 0.00 0.70 0.00 0.00 55.95 57.83 1h1i s SER 325 Cb -0.01 -2.37 0.00 0.00 -1.71 0.00 0.00 66.02 61.93 1h1i s SER 325 CO 0.00 0.10 0.00 0.61 1.20 0.00 0.00 173.24 175.15 1h1i n GLY 326 N 2.44 1.30 0.14 9.45 0.00 -0.18 -3.80 105.19 114.54 1h1i n GLY 326 Ca -0.07 -2.09 0.11 0.00 0.00 0.00 0.00 46.02 43.97 1h1i n GLY 326 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1h1i n SER 327 N 0.00 1.18 -2.63 1.61 3.41 -1.26 -3.49 113.62 112.44 1h1i n SER 327 Ca 0.00 -1.00 -0.09 0.00 -0.26 0.00 0.00 58.87 57.53 1h1i n SER 327 Cb 0.00 0.68 0.04 0.00 -0.26 0.00 0.00 64.21 64.66 1h1i n SER 327 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1h1i n ASP 328 N -1.07 2.34 -2.34 4.04 8.00 -1.26 -4.86 116.55 121.40 1h1i n ASP 328 Ca 0.06 -2.63 0.00 0.00 0.71 0.00 0.00 54.79 52.94 1h1i n ASP 328 Cb 0.37 -0.47 0.00 0.00 -0.02 0.00 0.00 41.12 41.00 1h1i n ASP 328 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1h1i n GLY 329 N -0.46 -1.38 0.22 0.44 0.00 -1.26 -4.61 105.19 98.14 1h1i n GLY 329 Ca 0.16 -1.61 -0.03 0.00 0.00 0.00 0.00 46.02 44.55 1h1i n GLY 329 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1h1i h LEU 330 N 0.00 0.34 -0.40 0.99 5.85 -1.97 0.20 115.31 120.31 1h1i h LEU 330 Ca 0.00 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 1h1i h LEU 330 Cb 0.00 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1h1i h LEU 330 CO 0.00 0.22 0.12 -2.24 -0.34 0.00 0.00 178.44 176.20 1h1i h ASP 331 N 0.49 0.59 0.08 1.25 2.03 -1.98 -0.38 116.42 118.50 1h1i h ASP 331 Ca 0.26 -0.21 -0.10 0.00 -0.73 0.00 0.00 57.03 56.25 1h1i h ASP 331 Cb 0.22 -0.16 -0.01 0.00 -0.83 0.00 0.00 39.33 38.55 1h1i h ASP 331 CO -0.21 0.65 -0.31 -0.61 -1.03 0.00 0.00 179.24 177.73 1h1i h GLN 332 N 0.50 0.35 -0.33 4.15 5.75 -1.80 -0.41 115.11 123.33 1h1i h GLN 332 Ca 0.13 -0.14 -0.01 0.00 -0.15 0.00 0.00 58.65 58.48 1h1i h GLN 332 Cb 0.28 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.80 1h1i h GLN 332 CO -0.00 0.63 0.15 -0.97 -2.65 0.00 0.00 178.83 175.99 1h1i h ASN 333 N 0.30 0.43 -0.75 -0.69 -0.73 -0.50 0.53 115.58 114.18 1h1i h ASN 333 Ca 0.04 -0.14 -0.04 0.00 1.87 0.00 0.00 56.30 58.03 1h1i h ASN 333 Cb 0.70 -0.11 -0.03 0.00 0.27 0.00 0.00 38.32 39.15 1h1i h ASN 333 CO 0.05 0.45 0.30 -0.07 -0.37 0.00 0.00 177.43 177.79 1h1i h LEU 334 N 0.39 1.03 0.01 0.34 3.38 -0.82 -1.38 115.31 118.26 1h1i h LEU 334 Ca 0.11 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1h1i h LEU 334 Cb 0.13 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1h1i h LEU 334 CO -0.01 0.92 -0.00 0.58 0.09 0.00 0.00 178.44 180.01 1h1i h VAL 335 N 1.08 1.06 -0.25 1.22 2.07 -0.86 -1.83 116.25 118.73 1h1i h VAL 335 Ca 0.25 -0.20 0.01 0.00 0.82 0.00 0.00 66.70 67.58 1h1i h VAL 335 Cb 0.21 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1h1i h VAL 335 CO -0.02 0.05 0.17 0.78 0.02 0.00 0.00 177.57 178.57 1h1i h ASN 336 N -0.10 0.25 -0.10 0.57 2.35 -0.66 -1.34 115.58 116.55 1h1i h ASN 336 Ca -0.00 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1h1i h ASN 336 Cb 0.09 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.40 1h1i h ASN 336 CO 0.00 0.18 0.00 0.61 -1.65 0.00 0.00 177.43 176.57 1h1i n GLY 337 N -1.51 0.15 0.00 2.83 0.00 -0.54 -4.93 105.19 101.19 1h1i n GLY 337 Ca 0.01 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1h1i n GLY 337 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h1i n GLY 338 N 1.15 7.69 3.00 -0.02 0.00 -0.51 -4.72 105.19 111.78 1h1i n GLY 338 Ca 0.17 -2.03 -0.09 0.00 0.00 0.00 0.00 46.02 44.08 1h1i n GLY 338 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1h1i s GLU 339 N 1.06 0.37 0.51 1.61 0.41 -0.65 -4.95 118.70 117.06 1h1i s GLU 339 Ca 0.00 -0.72 -0.22 0.00 -0.41 0.00 0.00 54.97 53.61 1h1i s GLU 339 Cb 0.00 0.11 -0.07 0.00 -1.78 0.00 0.00 34.13 32.38 1h1i s GLU 339 CO 0.00 -0.06 1.13 0.39 -0.49 0.00 0.00 175.26 176.23 1h1i n GLU 340 N 1.33 1.40 -3.81 1.61 1.02 -1.26 -0.76 120.64 120.17 1h1i n GLU 340 Ca -0.22 0.51 -0.12 0.00 -0.02 0.00 0.00 57.16 57.31 1h1i n GLU 340 Cb 0.56 -2.27 -0.11 0.00 -0.02 0.00 0.00 31.44 29.59 1h1i n GLU 340 CO 0.00 0.00 0.00 -0.46 1.18 0.00 0.00 177.13 177.85 1h1i s TRP 341 N -1.34 -0.16 -1.10 -0.32 -0.00 -0.33 -4.70 118.94 110.98 1h1i s TRP 341 Ca 0.69 0.38 0.16 0.00 -0.00 0.00 0.00 56.10 57.33 1h1i s TRP 341 Cb -0.47 0.05 0.54 0.00 -0.00 0.00 0.00 33.47 33.59 1h1i s TRP 341 CO 0.52 -0.18 1.45 -1.13 -0.00 0.00 0.00 176.95 177.62 1h1i n SER 342 N 2.44 3.85 -4.16 5.86 3.41 -1.26 -4.01 113.62 119.74 1h1i n SER 342 Ca -0.16 -2.28 -0.17 0.00 -0.26 0.00 0.00 58.87 56.00 1h1i n SER 342 Cb 0.58 -0.44 -0.12 0.00 -0.26 0.00 0.00 64.21 63.97 1h1i n SER 342 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1h1i s SER 343 N -1.10 1.55 0.19 4.04 0.15 -1.26 -5.01 113.70 112.26 1h1i s SER 343 Ca 0.40 -0.64 0.25 0.00 0.70 0.00 0.00 55.95 56.66 1h1i s SER 343 Cb 0.24 -0.03 0.90 0.00 -1.71 0.00 0.00 66.02 65.42 1h1i s SER 343 CO 0.21 -0.12 1.76 1.33 1.20 0.00 0.00 173.24 177.62 1h1i n VAL 344 N 1.17 0.62 -3.93 4.45 0.24 -1.26 -4.79 118.33 114.82 1h1i n VAL 344 Ca -0.20 -0.08 -0.31 0.00 -2.04 0.00 0.00 64.34 61.71 1h1i n VAL 344 Cb 0.55 -0.76 -0.04 0.00 -1.47 0.00 0.00 33.84 32.11 1h1i n VAL 344 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1h1i s SER 345 N -4.20 6.30 0.51 -1.34 0.01 -1.26 -5.02 113.70 108.70 1h1i s SER 345 Ca 0.09 0.25 0.02 0.00 1.31 0.00 0.00 55.95 57.61 1h1i s SER 345 Cb 0.12 -1.92 0.02 0.00 0.21 0.00 0.00 66.02 64.45 1h1i s SER 345 CO 0.51 0.17 0.73 0.72 0.41 0.00 0.00 173.24 175.78 1h1i s PHE 346 N -1.51 2.94 0.71 2.43 -0.12 -1.26 -5.02 117.98 116.16 1h1i s PHE 346 Ca 0.35 0.00 -0.16 0.00 -0.05 0.00 0.00 56.93 57.07 1h1i s PHE 346 Cb -0.13 -2.60 0.00 0.00 -0.63 0.00 0.00 43.02 39.66 1h1i s PHE 346 CO 0.28 -0.70 0.98 -2.30 -0.05 0.00 0.00 175.22 173.43 1h1i n PRO 347 N -2.22 0.54 0.09 1.99 -0.02 -1.26 -4.91 135.00 129.21 1h1i n PRO 347 Ca 0.06 0.24 0.13 0.00 -2.02 0.00 0.00 63.50 61.91 1h1i n PRO 347 Cb 0.59 -2.24 0.44 0.00 -0.02 0.00 0.00 33.50 32.27 1h1i n PRO 347 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1h1i n ALA 348 N -2.46 2.26 -2.38 3.55 0.00 -1.26 -4.80 120.51 115.42 1h1i n ALA 348 Ca 0.13 -0.03 -0.29 0.00 0.00 0.00 0.00 53.44 53.25 1h1i n ALA 348 Cb 0.49 -1.47 -0.14 0.00 0.00 0.00 0.00 19.45 18.34 1h1i n ALA 348 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1h1i s ASP 349 N -4.29 3.12 0.00 0.00 1.01 -1.26 -5.29 116.67 109.95 1h1i s ASP 349 Ca 0.11 -0.63 0.18 0.00 0.71 0.00 0.00 52.55 52.92 1h1i s ASP 349 Cb 0.13 -0.25 1.10 0.00 1.01 0.00 0.00 42.92 44.90 1h1i s ASP 349 CO 0.58 0.22 1.49 0.79 0.21 0.00 0.00 175.17 178.46