#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 0.09 0.30 6.43 0.15 -1.26 -5.03 113.70 114.39 1h1i s SER 4 Ca 0.00 0.30 0.06 0.00 0.70 0.00 0.00 55.95 57.01 1h1i s SER 4 Cb 0.00 0.19 0.75 0.00 -1.71 0.00 0.00 66.02 65.26 1h1i s SER 4 CO 0.00 -0.17 1.77 0.25 1.20 0.00 0.00 173.24 176.29 1h1i h LEU 5 N 7.50 0.77 -9.51 3.45 5.85 -1.95 -3.42 115.31 118.00 1h1i h LEU 5 Ca -0.37 0.10 -0.54 0.00 0.84 0.00 0.00 57.88 57.92 1h1i h LEU 5 Cb 1.13 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.10 1h1i h LEU 5 CO 0.36 0.25 0.26 -0.63 -0.34 0.00 0.00 178.44 178.34 1h1i s ILE 6 N -5.85 4.70 0.14 4.05 1.01 -1.26 -1.03 121.20 122.95 1h1i s ILE 6 Ca -0.11 1.84 0.06 0.00 0.00 0.00 0.00 60.65 62.43 1h1i s ILE 6 Cb 0.25 -4.21 -0.04 0.00 0.01 0.00 0.00 42.46 38.47 1h1i s ILE 6 CO 0.80 0.31 -0.13 0.68 0.00 0.00 0.00 174.94 176.60 1h1i s VAL 7 N 0.20 1.32 -0.14 2.92 -7.23 -0.34 -4.92 120.40 112.20 1h1i s VAL 7 Ca 0.43 -1.85 0.19 0.00 -1.81 0.00 0.00 61.98 58.94 1h1i s VAL 7 Cb -0.21 -1.66 -0.17 0.00 0.56 0.00 0.00 36.38 34.90 1h1i s VAL 7 CO 0.26 -0.53 0.68 1.21 -0.31 0.00 0.00 175.10 176.42 1h1i n GLU 8 N 0.25 0.64 -4.18 4.82 4.07 -1.26 -4.36 120.64 120.62 1h1i n GLU 8 Ca -0.13 0.07 -0.16 0.00 -0.06 0.00 0.00 57.16 56.88 1h1i n GLU 8 Cb 0.58 -1.71 -0.11 0.00 -0.06 0.00 0.00 31.44 30.14 1h1i n GLU 8 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1h1i s ASP 9 N -5.36 1.56 0.29 4.31 1.11 -1.26 -1.34 116.67 115.97 1h1i s ASP 9 Ca -0.05 -0.74 -0.30 0.00 0.18 0.00 0.00 52.55 51.64 1h1i s ASP 9 Cb 0.10 -0.02 -0.12 0.00 1.07 0.00 0.00 42.92 43.95 1h1i s ASP 9 CO 0.83 -0.19 1.49 0.00 1.18 0.00 0.00 175.17 178.48 1h1i n ALA 10 N 0.81 1.91 -0.85 5.23 0.00 -1.26 -4.94 120.51 121.40 1h1i n ALA 10 Ca -0.18 0.38 -0.32 0.00 0.00 0.00 0.00 53.44 53.32 1h1i n ALA 10 Cb 0.56 -2.37 0.15 0.00 0.00 0.00 0.00 19.45 17.79 1h1i n ALA 10 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1h1i n PRO 11 N 1.79 -0.20 -0.26 0.00 -0.02 -1.26 -4.91 135.00 130.14 1h1i n PRO 11 Ca 0.09 0.01 0.04 0.00 -2.02 0.00 0.00 63.50 61.62 1h1i n PRO 11 Cb 0.35 -2.32 0.16 0.00 -0.02 0.00 0.00 33.50 31.67 1h1i n PRO 11 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1h1i n ASP 12 N -3.45 2.29 -3.88 2.55 5.68 -1.26 -3.49 116.55 114.99 1h1i n ASP 12 Ca 0.12 -2.17 -0.08 0.00 -0.50 0.00 0.00 54.79 52.15 1h1i n ASP 12 Cb 0.52 -0.37 -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 -1.65 -0.05 -0.03 2.11 -3.43 -1.25 -4.74 115.29 106.25 1h1i s HIS 13 Ca 0.22 -0.37 -0.30 0.00 -0.80 0.00 0.00 55.06 53.81 1h1i s HIS 13 Cb 0.14 0.54 -0.03 0.00 -1.43 0.00 0.00 32.58 31.80 1h1i s HIS 13 CO 0.11 -1.14 1.06 0.08 -2.00 0.00 0.00 174.74 172.85 1h1i s VAL 14 N -3.94 4.62 0.03 -5.38 1.01 -1.23 -4.46 120.40 111.05 1h1i s VAL 14 Ca 0.14 1.89 -0.27 0.00 0.00 0.00 0.00 61.98 63.73 1h1i s VAL 14 Cb -0.04 -4.21 0.09 0.00 0.00 0.00 0.00 36.38 32.22 1h1i s VAL 14 CO 0.06 0.08 0.82 0.00 0.00 0.00 0.00 175.10 176.06 1h1i s ARG 15 N 1.53 0.93 0.30 2.72 1.70 -1.26 -5.07 118.95 119.81 1h1i s ARG 15 Ca 0.52 -0.33 -0.30 0.00 -0.47 0.00 0.00 55.73 55.15 1h1i s ARG 15 Cb -0.22 0.43 -0.12 0.00 -0.57 0.00 0.00 34.95 34.47 1h1i s ARG 15 CO 0.24 -0.41 1.53 -2.30 -1.08 0.00 0.00 175.30 173.28 1h1i n PRO 16 N -0.25 2.55 -3.49 3.89 -0.02 -1.26 -4.63 135.00 131.78 1h1i n PRO 16 Ca -0.11 0.90 -0.11 0.00 -2.02 0.00 0.00 63.50 62.16 1h1i n PRO 16 Cb 0.62 -2.64 -0.03 0.00 -0.02 0.00 0.00 33.50 31.43 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 -0.28 -0.43 -0.02 6.00 -0.85 -0.98 -4.89 117.35 115.91 1h1i s TYR 17 Ca 0.62 0.18 0.06 0.00 -0.52 0.00 0.00 57.07 57.42 1h1i s TYR 17 Cb -0.52 0.46 -0.02 0.00 0.38 0.00 0.00 41.96 42.26 1h1i s TYR 17 CO 0.52 -0.80 -0.21 0.08 -1.52 0.00 0.00 175.55 173.62 1h1i s VAL 18 N -3.77 1.66 -0.10 -3.49 1.01 -0.20 -0.80 120.40 114.71 1h1i s VAL 18 Ca 0.02 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.11 1h1i s VAL 18 Cb -0.00 -1.38 0.02 0.00 0.00 0.00 0.00 36.38 35.02 1h1i s VAL 18 CO -0.13 0.47 -0.12 -0.51 0.00 0.00 0.00 175.10 174.82 1h1i s ILE 19 N -0.49 1.24 0.60 2.22 2.07 -0.13 -1.20 121.20 125.50 1h1i s ILE 19 Ca 0.08 -0.48 -0.17 0.00 -1.41 0.00 0.00 60.65 58.67 1h1i s ILE 19 Cb -0.08 -1.17 -0.03 0.00 0.13 0.00 0.00 42.46 41.30 1h1i s ILE 19 CO -0.01 0.39 1.10 -0.13 -1.91 0.00 0.00 174.94 174.38 1h1i s ARG 20 N 1.15 3.15 0.20 3.50 1.81 -1.26 -1.07 118.95 126.43 1h1i s ARG 20 Ca -0.04 1.42 -0.32 0.00 -1.72 0.00 0.00 55.73 55.06 1h1i s ARG 20 Cb -0.14 -1.99 -0.15 0.00 -0.45 0.00 0.00 34.95 32.22 1h1i s ARG 20 CO -0.03 -0.98 1.29 1.58 -0.68 0.00 0.00 175.30 176.49 1h1i n HIS 21 N -1.89 1.73 -1.48 -0.53 -0.00 -1.25 -1.68 115.22 110.13 1h1i n HIS 21 Ca 0.10 0.55 -0.17 0.00 0.46 0.00 0.00 57.72 58.67 1h1i n HIS 21 Cb 0.52 -2.37 -0.07 0.00 -0.12 0.00 0.00 29.99 27.95 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 1.74 0.00 -0.61 1.57 4.01 -1.26 -4.98 117.16 117.64 1h1i n TYR 22 Ca 0.13 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.57 1h1i n TYR 22 Cb 0.28 -2.92 0.20 0.00 -0.31 0.00 0.00 39.34 36.60 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 -2.78 2.11 0.16 7.72 0.01 -0.67 -4.81 113.70 115.44 1h1i s SER 23 Ca 0.00 1.96 -0.17 0.00 1.31 0.00 0.00 55.95 59.05 1h1i s SER 23 Cb 0.00 -2.49 0.08 0.00 0.21 0.00 0.00 66.02 63.82 1h1i s SER 23 CO 0.00 -3.57 1.68 -0.74 0.41 0.00 0.00 173.24 171.02 1h1i h HIS 24 N -2.19 -0.15 -6.45 2.43 2.76 -1.86 -3.46 115.15 106.23 1h1i h HIS 24 Ca -0.50 0.03 -0.49 0.00 -2.20 0.00 0.00 60.37 57.21 1h1i h HIS 24 Cb 1.29 0.12 -0.04 0.00 1.55 0.00 0.00 27.41 30.33 1h1i h HIS 24 CO 0.41 -0.14 -0.88 0.00 -1.30 0.00 0.00 177.93 176.03 1h1i n ALA 25 N -2.62 -1.98 -4.15 5.26 0.00 -0.45 -1.04 120.51 115.52 1h1i n ALA 25 Ca 0.02 -0.25 -0.34 0.00 0.00 0.00 0.00 53.44 52.87 1h1i n ALA 25 Cb 0.20 -1.61 -0.02 0.00 0.00 0.00 0.00 19.45 18.02 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 -4.39 -3.46 -1.67 0.00 0.63 -1.26 -0.88 116.66 105.63 1h1i n ARG 26 Ca -0.30 0.40 -0.44 0.00 -0.92 0.00 0.00 57.85 56.60 1h1i n ARG 26 Cb 0.68 -5.05 -0.02 0.00 0.45 0.00 0.00 32.46 28.52 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 -4.43 0.91 -2.30 5.13 0.00 -0.21 -4.76 120.51 114.85 1h1i n ALA 27 Ca 0.01 0.39 -0.15 0.00 0.00 0.00 0.00 53.44 53.69 1h1i n ALA 27 Cb 0.53 -2.22 -0.10 0.00 0.00 0.00 0.00 19.45 17.66 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 -0.65 1.30 -0.03 0.00 -7.23 -0.73 -1.42 120.40 111.65 1h1i s VAL 28 Ca 0.62 -2.05 0.01 0.00 -1.81 0.00 0.00 61.98 58.75 1h1i s VAL 28 Cb -0.63 -1.84 -0.03 0.00 0.56 0.00 0.00 36.38 34.43 1h1i s VAL 28 CO 0.57 -0.68 -0.03 0.42 -0.31 0.00 0.00 175.10 175.06 1h1i s THR 29 N -3.11 3.94 -0.32 5.32 -4.23 -0.29 -0.64 115.64 116.32 1h1i s THR 29 Ca 0.17 -0.56 0.03 0.00 -1.18 0.00 0.00 61.69 60.15 1h1i s THR 29 Cb 0.01 -2.70 0.09 0.00 1.34 0.00 0.00 72.50 71.24 1h1i s THR 29 CO 0.02 0.47 0.02 -0.69 -0.54 0.00 0.00 174.62 173.90 1h1i s VAL 30 N -0.97 2.10 0.00 2.29 1.01 -0.15 -1.04 120.40 123.64 1h1i s VAL 30 Ca 0.16 -2.09 0.00 0.00 0.00 0.00 0.00 61.98 60.05 1h1i s VAL 30 Cb -0.11 -2.49 0.00 0.00 0.00 0.00 0.00 36.38 33.78 1h1i s VAL 30 CO 0.06 -0.49 0.00 0.47 0.00 0.00 0.00 175.10 175.15 1h1i n ASP 31 N 4.35 0.00 -0.09 3.32 8.00 -1.26 -1.45 116.55 129.42 1h1i n ASP 31 Ca -0.00 0.00 0.14 0.00 0.71 0.00 0.00 54.79 55.64 1h1i n ASP 31 Cb 0.42 0.00 0.57 0.00 -0.02 0.00 0.00 41.12 42.09 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 0.00 -3.33 -3.53 -2.24 -1.26 -4.87 114.28 99.04 1h1i n THR 32 Ca 0.00 -0.05 -0.38 0.00 -2.27 0.00 0.00 64.05 61.35 1h1i n THR 32 Cb 0.00 -0.11 -0.06 0.00 -2.10 0.00 0.00 70.33 68.06 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 -2.59 4.15 -0.18 -0.78 -0.21 -0.53 -4.54 119.66 114.97 1h1i s GLN 33 Ca 0.25 0.62 -0.00 0.00 0.02 0.00 0.00 55.36 56.25 1h1i s GLN 33 Cb 0.20 -3.26 0.01 0.00 1.00 0.00 0.00 33.01 30.95 1h1i s GLN 33 CO 0.51 0.58 -0.15 -1.17 -2.12 0.00 0.00 175.29 172.93 1h1i s LEU 34 N -0.83 2.42 -0.15 2.90 0.20 0.09 -0.98 118.68 122.34 1h1i s LEU 34 Ca 0.27 -0.53 -0.06 0.00 0.69 0.00 0.00 54.13 54.51 1h1i s LEU 34 Cb -0.18 -1.57 -0.04 0.00 -0.43 0.00 0.00 46.19 43.97 1h1i s LEU 34 CO 0.16 0.03 0.06 -0.31 -0.29 0.00 0.00 176.35 176.00 1h1i s TYR 35 N 1.15 3.30 -0.05 5.38 1.51 0.19 -1.23 117.35 127.60 1h1i s TYR 35 Ca 0.01 0.19 0.05 0.00 -1.01 0.00 0.00 57.07 56.31 1h1i s TYR 35 Cb -0.14 -1.98 -0.00 0.00 -0.11 0.00 0.00 41.96 39.72 1h1i s TYR 35 CO -0.06 0.34 -0.19 1.03 -1.11 0.00 0.00 175.55 175.56 1h1i s ARG 36 N -0.21 2.03 -0.72 -0.62 0.52 0.04 -1.77 118.95 118.21 1h1i s ARG 36 Ca 0.08 -0.69 -0.06 0.00 -0.52 0.00 0.00 55.73 54.54 1h1i s ARG 36 Cb -0.12 -1.73 0.19 0.00 0.52 0.00 0.00 34.95 33.81 1h1i s ARG 36 CO 0.01 0.27 0.59 -0.06 0.02 0.00 0.00 175.30 176.13 1h1i s PHE 37 N 0.02 3.57 0.17 -0.53 0.08 -0.06 -0.96 117.98 120.27 1h1i s PHE 37 Ca -0.05 -2.52 -0.05 0.00 0.12 0.00 0.00 56.93 54.43 1h1i s PHE 37 Cb -0.13 -3.41 0.04 0.00 -0.57 0.00 0.00 43.02 38.95 1h1i s PHE 37 CO 0.03 -0.88 1.46 1.88 -0.10 0.00 0.00 175.22 177.61 1h1i h TYR 38 N 7.16 0.80 -3.40 0.36 0.05 -1.49 -3.38 116.97 117.06 1h1i h TYR 38 Ca 0.04 -0.30 -0.49 0.00 0.05 0.00 0.00 58.73 58.03 1h1i h TYR 38 Cb 0.97 -0.14 -0.34 0.00 1.01 0.00 0.00 36.73 38.22 1h1i h TYR 38 CO 0.82 1.06 -0.80 0.08 -1.05 0.00 0.00 178.16 178.27 1h1i s VAL 39 N -3.95 0.99 0.51 -2.88 1.01 -0.45 -4.58 120.40 111.05 1h1i s VAL 39 Ca -0.08 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 61.54 1h1i s VAL 39 Cb 0.11 -0.93 -0.01 0.00 0.00 0.00 0.00 36.38 35.55 1h1i s VAL 39 CO 0.86 0.33 0.09 0.42 0.00 0.00 0.00 175.10 176.79 1h1i s THR 40 N 0.82 1.32 0.09 3.92 -4.23 -1.26 -1.22 115.64 115.07 1h1i s THR 40 Ca -0.12 -1.89 -0.30 0.00 -1.18 0.00 0.00 61.69 58.20 1h1i s THR 40 Cb -0.15 -2.21 -0.15 0.00 1.34 0.00 0.00 72.50 71.33 1h1i s THR 40 CO 0.02 0.00 1.64 1.23 -0.54 0.00 0.00 174.62 176.97 1h1i h GLY 41 N 1.25 -0.70 1.15 3.99 0.00 -1.86 -1.03 103.07 105.86 1h1i h GLY 41 Ca -0.43 0.30 0.01 0.00 0.00 0.00 0.00 47.33 47.22 1h1i h GLY 41 CO 0.71 -0.26 0.57 -2.55 0.00 0.00 0.00 176.54 175.00 1h1i h PRO 42 N -0.66 1.14 0.00 4.80 0.11 -1.90 0.30 132.00 135.79 1h1i h PRO 42 Ca -0.04 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 65.97 1h1i h PRO 42 Cb 0.56 -0.26 -0.00 0.00 0.11 0.00 0.00 31.00 31.41 1h1i h PRO 42 CO 0.03 0.76 -0.12 0.66 -0.21 0.00 0.00 178.00 179.13 1h1i h SER 43 N 1.18 0.00 -0.23 -2.05 4.64 -1.56 -3.22 113.55 112.31 1h1i h SER 43 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1h1i h SER 43 Cb -0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 1h1i h SER 43 CO -0.07 0.12 0.00 -1.54 -0.87 0.00 0.00 176.83 174.47 1h1i n SER 44 N -3.19 2.70 -2.70 4.97 3.41 -0.40 -4.28 113.62 114.12 1h1i n SER 44 Ca 0.02 -1.80 -0.20 0.00 -0.26 0.00 0.00 58.87 56.63 1h1i n SER 44 Cb 0.45 -0.15 0.04 0.00 -0.26 0.00 0.00 64.21 64.29 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 0.83 -0.37 2.25 5.00 0.00 -0.45 -2.83 105.19 109.63 1h1i n GLY 45 Ca 0.12 0.02 -0.03 0.00 0.00 0.00 0.00 46.02 46.13 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 -4.39 0.00 -0.05 1.61 4.01 0.92 -4.93 117.16 114.33 1h1i n TYR 46 Ca -0.09 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.52 1h1i n TYR 46 Cb 0.60 -1.04 -0.07 0.00 -0.31 0.00 0.00 39.34 38.52 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 0.19 -2.41 -0.72 0.00 -1.77 0.06 119.26 114.61 1h1i h ALA 47 Ca -0.07 -0.32 0.12 0.00 0.00 0.00 0.00 54.91 54.65 1h1i h ALA 47 Cb 0.38 -0.04 -0.12 0.00 0.00 0.00 0.00 17.79 18.01 1h1i h ALA 47 CO 0.10 0.06 0.45 -0.59 0.00 0.00 0.00 179.25 179.27 1h1i s PHE 48 N -4.30 -0.28 -0.10 0.00 -0.12 -1.26 -2.97 117.98 108.96 1h1i s PHE 48 Ca -0.14 0.05 0.02 0.00 -0.05 0.00 0.00 56.93 56.81 1h1i s PHE 48 Cb 0.05 0.59 -0.01 0.00 -0.63 0.00 0.00 43.02 43.01 1h1i s PHE 48 CO 0.75 -0.72 -0.17 0.99 -0.05 0.00 0.00 175.22 176.02 1h1i s THR 49 N -3.29 2.74 -0.19 -4.49 2.01 -0.27 -4.32 115.64 107.84 1h1i s THR 49 Ca 0.08 -0.80 0.01 0.00 0.31 0.00 0.00 61.69 61.29 1h1i s THR 49 Cb -0.01 -2.10 0.03 0.00 0.01 0.00 0.00 72.50 70.43 1h1i s THR 49 CO -0.04 0.55 -0.13 -0.22 -0.69 0.00 0.00 174.62 174.09 1h1i s LEU 50 N 0.03 2.18 0.12 4.42 0.20 -0.36 -1.25 118.68 124.01 1h1i s LEU 50 Ca -0.06 -0.77 0.06 0.00 0.69 0.00 0.00 54.13 54.05 1h1i s LEU 50 Cb -0.15 -1.28 -0.04 0.00 -0.43 0.00 0.00 46.19 44.29 1h1i s LEU 50 CO 0.05 -0.10 -0.15 0.00 -0.29 0.00 0.00 176.35 175.85 1h1i s MET 51 N 1.38 1.03 -0.01 1.98 0.23 -0.23 -1.33 119.30 122.35 1h1i s MET 51 Ca 0.01 -1.20 0.05 0.00 -1.03 0.00 0.00 55.69 53.52 1h1i s MET 51 Cb -0.15 -1.00 -0.03 0.00 -1.53 0.00 0.00 34.83 32.12 1h1i s MET 51 CO -0.09 0.21 -0.14 0.20 -2.03 0.00 0.00 175.02 173.16 1h1i s GLY 52 N -2.28 1.59 -0.13 3.16 0.00 -0.14 -0.47 107.32 109.06 1h1i s GLY 52 Ca 0.07 -1.05 0.01 0.00 0.00 0.00 0.00 44.72 43.75 1h1i s GLY 52 CO 0.03 -0.89 -0.14 -1.59 0.00 0.00 0.00 173.10 170.52 1h1i s THR 53 N -0.85 1.50 -0.10 0.90 2.01 0.41 -0.78 115.64 118.72 1h1i s THR 53 Ca 0.14 -0.61 -0.01 0.00 0.31 0.00 0.00 61.69 61.52 1h1i s THR 53 Cb -0.11 -1.40 -0.03 0.00 0.01 0.00 0.00 72.50 70.98 1h1i s THR 53 CO 0.03 0.44 -0.05 0.20 -0.69 0.00 0.00 174.62 174.56 1h1i s ASN 54 N 1.32 4.78 0.01 3.53 -0.87 -0.36 -0.55 114.94 122.80 1h1i s ASN 54 Ca 0.01 -0.04 -0.26 0.00 -1.57 0.00 0.00 52.86 51.00 1h1i s ASN 54 Cb -0.14 -1.46 0.06 0.00 -0.02 0.00 0.00 41.25 39.70 1h1i s ASN 54 CO -0.07 0.29 0.59 0.00 -2.57 0.00 0.00 177.10 175.34 1h1i s ALA 55 N -0.37 -1.53 0.76 0.60 0.00 -0.93 -0.73 121.76 119.56 1h1i s ALA 55 Ca 0.06 0.91 -0.11 0.00 0.00 0.00 0.00 51.96 52.82 1h1i s ALA 55 Cb -0.12 0.24 0.06 0.00 0.00 0.00 0.00 23.12 23.30 1h1i s ALA 55 CO 0.02 -0.45 1.12 -1.25 0.00 0.00 0.00 175.76 175.20 1h1i s PRO 56 N -1.91 2.20 0.24 0.00 0.04 -1.26 -3.13 135.00 131.18 1h1i s PRO 56 Ca -0.08 0.10 -0.30 0.00 0.04 0.00 0.00 61.00 60.76 1h1i s PRO 56 Cb -0.01 -2.02 -0.15 0.00 0.04 0.00 0.00 34.50 32.37 1h1i s PRO 56 CO 0.03 -1.40 1.03 1.58 0.04 0.00 0.00 177.00 178.29 1h1i n HIS 57 N -3.16 1.16 -4.37 0.56 -0.00 -1.18 -4.77 115.22 103.46 1h1i n HIS 57 Ca 0.08 0.71 -0.19 0.00 -0.00 0.00 0.00 57.72 58.32 1h1i n HIS 57 Cb 0.60 -2.24 -0.14 0.00 -0.00 0.00 0.00 29.99 28.21 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 -0.38 1.21 0.12 0.26 0.15 -0.23 -5.00 113.70 109.82 1h1i s SER 58 Ca 0.64 -0.25 0.26 0.00 0.70 0.00 0.00 55.95 57.30 1h1i s SER 58 Cb -0.77 -0.11 0.96 0.00 -1.71 0.00 0.00 66.02 64.39 1h1i s SER 58 CO 0.57 0.08 1.79 0.47 1.20 0.00 0.00 173.24 177.35 1h1i n ASP 59 N 2.58 0.43 -4.77 5.45 8.00 -1.26 -4.60 116.55 122.38 1h1i n ASP 59 Ca -0.15 0.55 -0.22 0.00 0.71 0.00 0.00 54.79 55.68 1h1i n ASP 59 Cb 0.56 -0.66 -0.05 0.00 -0.02 0.00 0.00 41.12 40.95 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 -3.08 3.49 0.54 2.24 0.00 -1.26 -5.07 121.76 118.61 1h1i s ALA 60 Ca 0.11 -1.54 -0.20 0.00 0.00 0.00 0.00 51.96 50.32 1h1i s ALA 60 Cb 0.14 -1.10 -0.07 0.00 0.00 0.00 0.00 23.12 22.09 1h1i s ALA 60 CO 0.51 0.21 0.96 1.28 0.00 0.00 0.00 175.76 178.73 1h1i n LEU 61 N -1.12 3.21 0.00 0.00 4.77 -1.26 -4.61 117.00 117.99 1h1i n LEU 61 Ca -0.06 0.88 0.14 0.00 -0.03 0.00 0.00 56.01 56.93 1h1i n LEU 61 Cb 0.59 -1.37 0.54 0.00 -2.33 0.00 0.00 43.42 40.84 1h1i n LEU 61 CO 0.42 -1.77 0.85 0.61 -1.33 0.00 0.00 177.39 176.17 1h1i n GLY 62 N 1.26 -1.45 3.59 -0.72 0.00 0.12 -1.22 105.19 106.78 1h1i n GLY 62 Ca 0.12 -0.15 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.00 0.00 0.49 1.61 0.11 -1.24 -4.41 120.40 113.96 1h1i s VAL 63 Ca 0.13 0.00 -0.23 0.00 -2.93 0.00 0.00 61.98 58.96 1h1i s VAL 63 Cb 0.19 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 33.97 1h1i s VAL 63 CO 0.57 0.00 1.23 -0.76 -3.33 0.00 0.00 175.10 172.81 1h1i s LEU 64 N -0.70 3.96 0.38 2.54 1.43 -1.26 -4.58 118.68 120.45 1h1i s LEU 64 Ca -0.01 2.47 -0.27 0.00 -1.03 0.00 0.00 54.13 55.29 1h1i s LEU 64 Cb -0.02 -4.25 -0.11 0.00 0.03 0.00 0.00 46.19 41.84 1h1i s LEU 64 CO -0.00 -1.14 1.28 -2.65 0.23 0.00 0.00 176.35 174.07 1h1i n PRO 65 N -0.67 2.05 -3.84 1.29 -0.02 -1.26 -4.86 135.00 127.69 1h1i n PRO 65 Ca 0.08 0.72 -0.07 0.00 -2.02 0.00 0.00 63.50 62.22 1h1i n PRO 65 Cb 0.47 -2.36 -0.01 0.00 -0.02 0.00 0.00 33.50 31.58 1h1i n PRO 65 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1h1i s HIS 66 N -1.15 -0.11 0.11 6.00 -3.43 -0.93 -1.46 115.29 114.33 1h1i s HIS 66 Ca 0.58 -0.38 0.07 0.00 -0.80 0.00 0.00 55.06 54.53 1h1i s HIS 66 Cb -0.54 0.73 -0.04 0.00 -1.43 0.00 0.00 32.58 31.31 1h1i s HIS 66 CO 0.60 -1.25 -0.18 0.42 -2.00 0.00 0.00 174.74 172.33 1h1i s ILE 67 N -3.45 1.55 -0.15 -5.38 1.01 -0.17 -1.27 121.20 113.34 1h1i s ILE 67 Ca 0.12 -1.61 -0.02 0.00 0.00 0.00 0.00 60.65 59.15 1h1i s ILE 67 Cb -0.05 -1.52 -0.02 0.00 0.01 0.00 0.00 42.46 40.89 1h1i s ILE 67 CO 0.07 -0.21 -0.09 -1.00 0.00 0.00 0.00 174.94 173.71 1h1i s HIS 68 N -1.54 2.90 -0.22 3.97 3.76 -1.26 -1.12 115.29 121.77 1h1i s HIS 68 Ca 0.07 -0.59 0.19 0.00 -0.15 0.00 0.00 55.06 54.58 1h1i s HIS 68 Cb -0.08 -1.92 0.05 0.00 1.11 0.00 0.00 32.58 31.75 1h1i s HIS 68 CO 0.04 -0.21 1.23 1.96 -0.85 0.00 0.00 174.74 176.90 1h1i h GLN 69 N 6.92 0.00 0.00 1.40 4.20 -1.96 0.43 115.11 126.10 1h1i h GLN 69 Ca -0.30 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.41 1h1i h GLN 69 Cb 1.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.98 1h1i h GLN 69 CO 0.59 0.23 0.00 1.63 -0.67 0.00 0.00 178.83 180.60 1h1i n LYS 70 N -2.98 0.66 -5.29 1.46 5.02 -1.26 -4.64 118.16 111.12 1h1i n LYS 70 Ca -0.01 -0.30 -0.31 0.00 -2.02 0.00 0.00 58.31 55.67 1h1i n LYS 70 Cb 0.68 -0.77 -0.16 0.00 -0.02 0.00 0.00 35.03 34.76 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 -0.18 2.37 -0.19 2.13 3.76 -1.26 -4.37 115.29 117.55 1h1i s HIS 71 Ca 0.00 -0.53 -0.14 0.00 -0.15 0.00 0.00 55.06 54.23 1h1i s HIS 71 Cb 0.00 -1.53 -0.04 0.00 1.11 0.00 0.00 32.58 32.11 1h1i s HIS 71 CO 0.00 -0.10 0.32 -0.47 -0.85 0.00 0.00 174.74 173.64 1h1i s TYR 72 N -0.46 3.40 -0.02 1.40 6.14 0.45 -3.92 117.35 124.34 1h1i s TYR 72 Ca 0.05 0.55 0.03 0.00 0.64 0.00 0.00 57.07 58.35 1h1i s TYR 72 Cb -0.11 -2.41 -0.03 0.00 0.42 0.00 0.00 41.96 39.83 1h1i s TYR 72 CO 0.01 0.11 -0.10 -2.00 0.64 0.00 0.00 175.55 174.21 1h1i s GLU 73 N 0.90 2.53 -0.05 4.97 2.12 -0.23 -1.42 118.70 127.53 1h1i s GLU 73 Ca 0.16 -0.70 0.02 0.00 0.36 0.00 0.00 54.97 54.81 1h1i s GLU 73 Cb -0.14 -2.46 0.01 0.00 0.26 0.00 0.00 34.13 31.81 1h1i s GLU 73 CO 0.06 0.61 -0.09 -0.80 -0.54 0.00 0.00 175.26 174.51 1h1i s ASN 74 N -1.13 1.32 -0.16 -1.70 0.01 -0.52 -0.85 114.94 111.91 1h1i s ASN 74 Ca 0.14 -0.21 -0.00 0.00 -0.71 0.00 0.00 52.86 52.08 1h1i s ASN 74 Cb -0.11 -0.57 -0.00 0.00 0.41 0.00 0.00 41.25 40.98 1h1i s ASN 74 CO 0.04 0.01 -0.14 -0.36 -1.51 0.00 0.00 177.10 175.14 1h1i s PHE 75 N 0.66 2.80 -0.06 2.20 0.40 0.11 -1.95 117.98 122.14 1h1i s PHE 75 Ca -0.11 -1.06 0.03 0.00 -0.60 0.00 0.00 56.93 55.18 1h1i s PHE 75 Cb -0.14 -1.91 0.01 0.00 0.51 0.00 0.00 43.02 41.49 1h1i s PHE 75 CO 0.02 -0.50 -0.13 -0.47 0.70 0.00 0.00 175.22 174.84 1h1i s TYR 76 N 0.91 1.52 -0.43 0.36 5.04 -0.26 -0.26 117.35 124.22 1h1i s TYR 76 Ca -0.03 -0.54 -0.18 0.00 -2.44 0.00 0.00 57.07 53.88 1h1i s TYR 76 Cb -0.15 -1.09 0.03 0.00 0.35 0.00 0.00 41.96 41.10 1h1i s TYR 76 CO -0.01 -0.26 0.50 0.00 -1.34 0.00 0.00 175.55 174.44 1h1i h ASN 78 N 8.79 0.69 -5.00 0.00 4.21 -1.41 0.12 115.58 122.97 1h1i h ASN 78 Ca -0.26 -0.49 0.10 0.00 1.21 0.00 0.00 56.30 56.86 1h1i h ASN 78 Cb 1.11 -0.21 -0.10 0.00 -1.12 0.00 0.00 38.32 37.99 1h1i h ASN 78 CO 0.83 1.27 0.40 -1.59 -1.29 0.00 0.00 177.43 177.05 1h1i s LYS 79 N -3.52 1.19 4.17 0.81 -2.85 -1.19 -4.48 119.74 113.87 1h1i s LYS 79 Ca -0.08 -0.57 0.00 0.00 -1.00 0.00 0.00 55.97 54.33 1h1i s LYS 79 Cb 0.09 0.47 0.00 0.00 -2.06 0.00 0.00 37.83 36.33 1h1i s LYS 79 CO 0.88 -0.54 0.00 0.41 0.10 0.00 0.00 175.35 176.20 1h1i n GLY 80 N -0.38 0.73 3.57 0.59 0.00 -1.16 -1.30 105.19 107.23 1h1i n GLY 80 Ca -0.09 -0.85 -0.13 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.50 -0.05 1.61 1.04 -1.26 -3.64 113.70 106.91 1h1i s SER 81 Ca 0.00 0.64 -0.13 0.00 0.48 0.00 0.00 55.95 56.94 1h1i s SER 81 Cb 0.00 0.54 0.02 0.00 0.10 0.00 0.00 66.02 66.68 1h1i s SER 81 CO 0.00 -0.40 0.29 0.72 0.98 0.00 0.00 173.24 174.83 1h1i s PHE 82 N -0.86 -0.21 0.10 5.02 -0.12 -0.57 -1.18 117.98 120.17 1h1i s PHE 82 Ca -0.04 0.41 -0.21 0.00 -0.05 0.00 0.00 56.93 57.05 1h1i s PHE 82 Cb -0.01 0.09 -0.07 0.00 -0.63 0.00 0.00 43.02 42.39 1h1i s PHE 82 CO 0.03 -0.30 0.62 -1.14 -0.05 0.00 0.00 175.22 174.38 1h1i s GLN 83 N -0.84 4.28 -0.05 1.99 0.74 0.14 -0.12 119.66 125.80 1h1i s GLN 83 Ca -0.09 0.83 0.03 0.00 0.05 0.00 0.00 55.36 56.18 1h1i s GLN 83 Cb -0.04 -3.22 0.00 0.00 1.10 0.00 0.00 33.01 30.84 1h1i s GLN 83 CO 0.03 0.61 -0.14 -1.17 -0.55 0.00 0.00 175.29 174.07 1h1i s LEU 84 N -1.17 1.82 0.02 3.68 2.96 -0.11 -0.86 118.68 125.02 1h1i s LEU 84 Ca 0.31 -0.32 0.07 0.00 -0.22 0.00 0.00 54.13 53.98 1h1i s LEU 84 Cb -0.20 -0.87 -0.03 0.00 0.50 0.00 0.00 46.19 45.59 1h1i s LEU 84 CO 0.21 0.10 -0.20 0.26 -1.32 0.00 0.00 176.35 175.40 1h1i s TRP 85 N 0.26 2.51 -0.13 5.38 0.51 -0.24 -1.81 118.94 125.42 1h1i s TRP 85 Ca -0.07 -0.29 -0.15 0.00 -2.12 0.00 0.00 56.10 53.46 1h1i s TRP 85 Cb -0.12 -1.48 0.04 0.00 -0.81 0.00 0.00 33.47 31.09 1h1i s TRP 85 CO 0.03 0.18 0.42 0.00 -0.51 0.00 0.00 176.95 177.07 1h1i s ALA 86 N -0.83 -1.04 -0.17 0.98 0.00 0.09 -2.59 121.76 118.20 1h1i s ALA 86 Ca 0.13 1.08 -0.07 0.00 0.00 0.00 0.00 51.96 53.10 1h1i s ALA 86 Cb -0.10 -0.56 0.07 0.00 0.00 0.00 0.00 23.12 22.53 1h1i s ALA 86 CO 0.03 -0.22 0.38 -1.14 0.00 0.00 0.00 175.76 174.81 1h1i s GLN 87 N -0.05 0.32 -0.03 0.00 0.74 -0.12 -0.98 119.66 119.54 1h1i s GLN 87 Ca -0.02 0.86 -0.14 0.00 0.05 0.00 0.00 55.36 56.10 1h1i s GLN 87 Cb -0.03 0.10 -0.05 0.00 1.10 0.00 0.00 33.01 34.12 1h1i s GLN 87 CO 0.01 -0.21 0.38 0.45 -0.55 0.00 0.00 175.29 175.38 1h1i s SER 88 N 1.98 6.74 0.00 6.67 0.15 -1.26 -1.18 113.70 126.81 1h1i s SER 88 Ca -0.05 0.88 0.00 0.00 0.70 0.00 0.00 55.95 57.48 1h1i s SER 88 Cb -0.10 -2.23 0.00 0.00 -1.71 0.00 0.00 66.02 61.97 1h1i s SER 88 CO -0.12 0.29 0.00 0.61 1.20 0.00 0.00 173.24 175.22 1h1i n GLY 89 N 2.06 1.58 2.02 9.45 0.00 -1.26 -0.89 105.19 118.14 1h1i n GLY 89 Ca -0.14 0.03 -0.06 0.00 0.00 0.00 0.00 46.02 45.85 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 0.68 4.85 -4.80 1.61 0.23 -1.26 -4.95 115.26 111.62 1h1i n ASN 90 Ca 0.00 -3.20 -0.31 0.00 -0.53 0.00 0.00 54.58 50.55 1h1i n ASN 90 Cb 0.00 -0.75 0.07 0.00 -2.08 0.00 0.00 39.78 37.02 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 -2.95 2.60 0.30 -3.83 2.02 -0.07 -4.97 118.70 111.80 1h1i s GLU 91 Ca 0.55 0.96 -0.29 0.00 0.02 0.00 0.00 54.97 56.20 1h1i s GLU 91 Cb 0.44 -1.95 -0.13 0.00 0.10 0.00 0.00 34.13 32.58 1h1i s GLU 91 CO 0.14 -1.34 1.29 2.41 0.02 0.00 0.00 175.26 177.78 1h1i n THR 92 N -3.29 1.61 -2.23 3.63 -1.04 -1.26 -4.68 114.28 107.02 1h1i n THR 92 Ca 0.08 -0.40 -0.42 0.00 -2.04 0.00 0.00 64.05 61.27 1h1i n THR 92 Cb 0.54 -1.45 -0.03 0.00 -1.82 0.00 0.00 70.33 67.57 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 -1.29 4.32 0.01 -2.82 0.74 -1.26 -4.74 119.66 114.61 1h1i s GLN 93 Ca 0.61 1.98 0.02 0.00 0.05 0.00 0.00 55.36 58.02 1h1i s GLN 93 Cb -0.62 -3.41 -0.04 0.00 1.10 0.00 0.00 33.01 30.04 1h1i s GLN 93 CO 0.57 -0.47 0.00 -0.65 -0.55 0.00 0.00 175.29 174.19 1h1i s GLN 94 N 1.69 2.78 -0.04 1.67 -1.52 -0.15 -4.25 119.66 119.83 1h1i s GLN 94 Ca 0.63 -0.62 -0.08 0.00 -1.95 0.00 0.00 55.36 53.34 1h1i s GLN 94 Cb -0.33 -2.67 0.01 0.00 -0.22 0.00 0.00 33.01 29.81 1h1i s GLN 94 CO 0.28 0.62 0.20 -0.08 -0.25 0.00 0.00 175.29 176.06 1h1i s THR 95 N -1.11 0.03 0.02 -0.19 -1.32 -0.60 -0.73 115.64 111.75 1h1i s THR 95 Ca 0.20 -0.29 -0.01 0.00 -1.21 0.00 0.00 61.69 60.39 1h1i s THR 95 Cb -0.12 -0.39 -0.02 0.00 -1.51 0.00 0.00 72.50 70.47 1h1i s THR 95 CO 0.11 -0.16 -0.02 -0.13 -2.21 0.00 0.00 174.62 172.21 1h1i s ARG 96 N -0.56 0.35 -0.37 7.08 1.81 -0.75 -2.13 118.95 124.39 1h1i s ARG 96 Ca -0.07 -0.67 -0.13 0.00 -1.72 0.00 0.00 55.73 53.15 1h1i s ARG 96 Cb -0.04 0.13 0.01 0.00 -0.45 0.00 0.00 34.95 34.59 1h1i s ARG 96 CO 0.01 -0.06 0.25 0.08 -0.68 0.00 0.00 175.30 174.90 1h1i s VAL 97 N -1.74 5.09 -0.05 3.52 1.01 0.29 -0.93 120.40 127.59 1h1i s VAL 97 Ca -0.13 -0.51 -0.24 0.00 0.00 0.00 0.00 61.98 61.10 1h1i s VAL 97 Cb -0.08 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 1h1i s VAL 97 CO -0.02 -0.15 0.71 -0.76 0.00 0.00 0.00 175.10 174.88 1h1i s LEU 98 N 1.67 4.33 0.00 3.92 1.02 0.82 -4.92 118.68 125.52 1h1i s LEU 98 Ca 0.05 1.23 0.00 0.00 0.02 0.00 0.00 54.13 55.43 1h1i s LEU 98 Cb -0.18 -3.11 0.00 0.00 0.02 0.00 0.00 46.19 42.92 1h1i s LEU 98 CO 0.09 -0.10 0.01 -1.54 0.02 0.00 0.00 176.35 174.83 1h1i n SER 99 N 3.66 1.55 -4.68 2.29 3.41 -1.26 -1.51 113.62 117.08 1h1i n SER 99 Ca -0.01 -1.10 -0.45 0.00 -0.26 0.00 0.00 58.87 57.04 1h1i n SER 99 Cb 0.51 0.01 -0.04 0.00 -0.26 0.00 0.00 64.21 64.43 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 -1.52 3.38 0.00 4.04 7.64 -1.24 -1.48 113.62 124.44 1h1i n SER 100 Ca -0.01 1.05 0.00 0.00 1.01 0.00 0.00 58.87 60.92 1h1i n SER 100 Cb 0.03 -1.45 0.00 0.00 -1.01 0.00 0.00 64.21 61.78 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 3.74 0.98 3.86 0.23 0.00 0.41 -4.77 105.19 109.64 1h1i n GLY 101 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.04 6.46 -0.01 1.61 1.01 -0.55 -3.94 116.67 118.21 1h1i s ASP 102 Ca 0.00 1.41 0.01 0.00 0.71 0.00 0.00 52.55 54.68 1h1i s ASP 102 Cb 0.00 -2.45 0.00 0.00 1.01 0.00 0.00 42.92 41.48 1h1i s ASP 102 CO 0.00 -0.65 -0.04 -0.47 0.21 0.00 0.00 175.17 174.22 1h1i s TYR 103 N -2.77 0.43 -0.07 4.23 5.04 -0.50 -1.57 117.35 122.14 1h1i s TYR 103 Ca 0.56 -0.08 0.02 0.00 -2.44 0.00 0.00 57.07 55.12 1h1i s TYR 103 Cb -0.10 -0.31 0.02 0.00 0.35 0.00 0.00 41.96 41.91 1h1i s TYR 103 CO 0.39 -0.03 -0.11 0.20 -1.34 0.00 0.00 175.55 174.67 1h1i s GLY 104 N 0.05 0.75 -0.21 8.97 0.00 0.64 -1.04 107.32 116.48 1h1i s GLY 104 Ca -0.00 -0.37 -0.08 0.00 0.00 0.00 0.00 44.72 44.26 1h1i s GLY 104 CO -0.00 0.23 0.09 -0.45 0.00 0.00 0.00 173.10 172.97 1h1i s SER 105 N 0.80 5.61 -0.53 1.64 0.15 0.91 -0.71 113.70 121.57 1h1i s SER 105 Ca -0.12 0.01 0.04 0.00 0.70 0.00 0.00 55.95 56.58 1h1i s SER 105 Cb -0.15 -1.99 0.15 0.00 -1.71 0.00 0.00 66.02 62.32 1h1i s SER 105 CO 0.02 0.09 0.34 -0.69 1.20 0.00 0.00 173.24 174.20 1h1i s VAL 106 N 0.86 1.94 1.11 4.45 1.01 -0.03 -2.62 120.40 127.12 1h1i s VAL 106 Ca 0.05 -3.25 -0.13 0.00 0.00 0.00 0.00 61.98 58.64 1h1i s VAL 106 Cb -0.13 -2.32 0.23 0.00 0.00 0.00 0.00 36.38 34.16 1h1i s VAL 106 CO 0.03 -0.96 0.91 -2.65 0.00 0.00 0.00 175.10 172.42 1h1i n PRO 107 N 2.87 -1.92 -1.62 2.72 -0.02 -1.26 -1.07 135.00 134.69 1h1i n PRO 107 Ca 0.14 -0.52 -0.40 0.00 -2.02 0.00 0.00 63.50 60.70 1h1i n PRO 107 Cb 0.36 -2.15 0.02 0.00 -0.02 0.00 0.00 33.50 31.72 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 -4.41 1.28 -1.72 -0.52 1.74 -1.25 -2.63 116.66 109.16 1h1i n ARG 108 Ca 0.05 0.47 -0.15 0.00 -0.77 0.00 0.00 57.85 57.44 1h1i n ARG 108 Cb 0.54 -2.12 -0.05 0.00 -1.02 0.00 0.00 32.46 29.82 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 0.10 -4.72 -4.49 0.55 3.02 0.14 -4.89 115.26 104.98 1h1i n ASN 109 Ca 0.10 0.24 -0.36 0.00 -0.03 0.00 0.00 54.58 54.54 1h1i n ASN 109 Cb 0.42 -3.64 -0.12 0.00 -0.61 0.00 0.00 39.78 35.83 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 -2.62 4.35 0.23 2.41 1.01 -1.08 -4.49 120.40 120.21 1h1i s VAL 110 Ca 0.00 -0.17 -0.30 0.00 0.00 0.00 0.00 61.98 61.52 1h1i s VAL 110 Cb 0.00 -3.01 -0.09 0.00 0.00 0.00 0.00 36.38 33.28 1h1i s VAL 110 CO 0.00 0.38 1.28 -0.89 0.00 0.00 0.00 175.10 175.86 1h1i s THR 111 N 1.24 3.17 0.15 3.92 2.01 -0.32 -4.53 115.64 121.27 1h1i s THR 111 Ca 0.04 1.02 -0.15 0.00 0.31 0.00 0.00 61.69 62.92 1h1i s THR 111 Cb -0.15 -3.65 0.03 0.00 0.01 0.00 0.00 72.50 68.74 1h1i s THR 111 CO 0.03 0.18 0.41 -1.38 -0.69 0.00 0.00 174.62 173.18 1h1i s HIS 112 N -0.30 -0.08 0.24 4.92 -3.43 -0.39 -0.94 115.29 115.30 1h1i s HIS 112 Ca 0.53 -0.25 -0.22 0.00 -0.80 0.00 0.00 55.06 54.32 1h1i s HIS 112 Cb -0.36 0.24 0.03 0.00 -1.43 0.00 0.00 32.58 31.06 1h1i s HIS 112 CO 0.41 -0.76 0.80 -0.08 -2.00 0.00 0.00 174.74 173.11 1h1i s THR 113 N -3.85 0.00 0.17 -5.38 -1.32 -1.07 -2.20 115.64 101.99 1h1i s THR 113 Ca 0.07 -0.90 -0.06 0.00 -1.21 0.00 0.00 61.69 59.59 1h1i s THR 113 Cb 0.01 -2.01 -0.02 0.00 -1.51 0.00 0.00 72.50 68.97 1h1i s THR 113 CO -0.08 0.00 0.21 0.72 -2.21 0.00 0.00 174.62 173.27 1h1i s PHE 114 N -3.71 0.64 -0.10 9.09 -0.12 -1.26 -1.08 117.98 121.44 1h1i s PHE 114 Ca 0.11 -0.99 -0.04 0.00 -0.05 0.00 0.00 56.93 55.96 1h1i s PHE 114 Cb -0.05 -0.23 0.05 0.00 -0.63 0.00 0.00 43.02 42.16 1h1i s PHE 114 CO 0.06 -0.67 0.22 -1.14 -0.05 0.00 0.00 175.22 173.63 1h1i s GLN 115 N -4.02 0.16 -0.16 1.99 0.74 -0.04 0.12 119.66 118.45 1h1i s GLN 115 Ca 0.23 0.52 -0.29 0.00 0.05 0.00 0.00 55.36 55.87 1h1i s GLN 115 Cb 0.05 -0.14 -0.00 0.00 1.10 0.00 0.00 33.01 34.02 1h1i s GLN 115 CO 0.03 -0.19 1.02 0.42 -0.55 0.00 0.00 175.29 176.02 1h1i s ILE 116 N 1.46 4.74 -0.22 -2.34 -1.09 -1.26 -0.68 121.20 121.82 1h1i s ILE 116 Ca -0.07 2.03 -0.16 0.00 -2.23 0.00 0.00 60.65 60.22 1h1i s ILE 116 Cb -0.11 -4.31 -0.09 0.00 -1.58 0.00 0.00 42.46 36.37 1h1i s ILE 116 CO -0.08 -0.07 -0.32 1.67 -1.23 0.00 0.00 174.94 174.91 1h1i n GLN 117 N 5.53 0.55 -3.18 2.79 7.27 -0.32 -1.07 117.38 128.95 1h1i n GLN 117 Ca 0.10 0.26 -0.29 0.00 0.07 0.00 0.00 57.00 57.14 1h1i n GLN 117 Cb 0.48 -1.48 -0.03 0.00 2.41 0.00 0.00 30.24 31.62 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 -6.57 6.45 0.31 1.69 1.01 -1.10 -4.31 116.67 114.16 1h1i s ASP 118 Ca -0.32 0.81 -0.00 0.00 0.71 0.00 0.00 52.55 53.75 1h1i s ASP 118 Cb 0.08 -2.19 0.50 0.00 1.01 0.00 0.00 42.92 42.33 1h1i s ASP 118 CO 0.45 -0.27 1.97 -0.65 0.21 0.00 0.00 175.17 176.88 1h1i h PRO 119 N 1.46 0.97 -2.44 8.23 0.11 -1.90 -3.13 132.00 135.30 1h1i h PRO 119 Ca -0.48 -0.07 -0.70 0.00 0.11 0.00 0.00 66.00 64.86 1h1i h PRO 119 Cb 1.19 -0.21 -0.35 0.00 0.11 0.00 0.00 31.00 31.74 1h1i h PRO 119 CO 0.65 0.67 0.15 -3.47 -0.21 0.00 0.00 178.00 175.79 1h1i n ASP 120 N -4.41 5.47 -4.82 -2.05 2.03 -1.26 -4.16 116.55 107.35 1h1i n ASP 120 Ca 0.08 -3.54 -0.36 0.00 0.52 0.00 0.00 54.79 51.49 1h1i n ASP 120 Cb 0.05 -0.93 -0.07 0.00 -0.72 0.00 0.00 41.12 39.45 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 -3.37 5.46 -0.05 5.18 2.01 -1.18 -2.99 115.64 120.70 1h1i s THR 121 Ca 0.39 0.20 0.01 0.00 0.31 0.00 0.00 61.69 62.60 1h1i s THR 121 Cb 0.15 -3.42 0.02 0.00 0.01 0.00 0.00 72.50 69.26 1h1i s THR 121 CO -0.02 0.55 -0.07 -0.70 -0.69 0.00 0.00 174.62 173.69 1h1i s GLU 122 N -0.47 1.08 -0.13 4.92 2.12 -0.42 -2.19 118.70 123.60 1h1i s GLU 122 Ca 0.12 -0.19 -0.01 0.00 0.36 0.00 0.00 54.97 55.25 1h1i s GLU 122 Cb -0.12 -1.01 -0.02 0.00 0.26 0.00 0.00 34.13 33.25 1h1i s GLU 122 CO 0.02 -0.06 -0.11 -1.64 -0.54 0.00 0.00 175.26 172.93 1h1i s MET 123 N 0.87 3.43 -0.20 4.30 -1.94 0.29 -1.03 119.30 125.02 1h1i s MET 123 Ca -0.12 -0.64 -0.08 0.00 -1.71 0.00 0.00 55.69 53.14 1h1i s MET 123 Cb -0.15 -2.69 -0.04 0.00 2.01 0.00 0.00 34.83 33.96 1h1i s MET 123 CO 0.01 0.24 0.07 0.99 -0.01 0.00 0.00 175.02 176.31 1h1i s THR 124 N 0.31 4.68 -0.16 2.05 2.01 0.16 -0.44 115.64 124.26 1h1i s THR 124 Ca -0.09 -0.06 -0.05 0.00 0.31 0.00 0.00 61.69 61.80 1h1i s THR 124 Cb -0.15 -3.14 -0.04 0.00 0.01 0.00 0.00 72.50 69.19 1h1i s THR 124 CO 0.05 0.42 0.02 -0.83 -0.69 0.00 0.00 174.62 173.59 1h1i s GLY 125 N 0.77 1.85 -0.19 4.40 0.00 0.38 -1.10 107.32 113.43 1h1i s GLY 125 Ca 0.04 -0.77 0.01 0.00 0.00 0.00 0.00 44.72 44.00 1h1i s GLY 125 CO 0.02 -0.09 -0.18 0.14 0.00 0.00 0.00 173.10 172.99 1h1i s VAL 126 N 0.13 2.15 -0.05 1.40 1.01 -0.82 -1.07 120.40 123.14 1h1i s VAL 126 Ca 0.03 -1.02 0.04 0.00 0.00 0.00 0.00 61.98 61.03 1h1i s VAL 126 Cb -0.13 -1.96 -0.00 0.00 0.00 0.00 0.00 36.38 34.29 1h1i s VAL 126 CO 0.01 0.45 -0.18 -0.63 0.00 0.00 0.00 175.10 174.75 1h1i s ILE 127 N 1.27 1.54 -0.06 2.22 1.09 -0.38 -1.43 121.20 125.45 1h1i s ILE 127 Ca 0.03 -0.77 0.02 0.00 -1.10 0.00 0.00 60.65 58.83 1h1i s ILE 127 Cb -0.14 -1.33 0.01 0.00 -1.06 0.00 0.00 42.46 39.95 1h1i s ILE 127 CO -0.11 0.44 -0.12 -0.69 -0.10 0.00 0.00 174.94 174.36 1h1i s VAL 128 N 0.09 1.09 1.02 2.92 1.01 -0.50 -1.11 120.40 124.91 1h1i s VAL 128 Ca -0.06 -0.45 -0.17 0.00 0.00 0.00 0.00 61.98 61.30 1h1i s VAL 128 Cb -0.13 -1.00 0.24 0.00 0.00 0.00 0.00 36.38 35.49 1h1i s VAL 128 CO 0.03 0.35 1.32 -2.16 0.00 0.00 0.00 175.10 174.64 1h1i s PRO 129 N 0.70 0.12 0.77 2.72 0.04 -1.26 -0.41 135.00 137.68 1h1i s PRO 129 Ca -0.14 -0.48 -0.12 0.00 0.04 0.00 0.00 61.00 60.31 1h1i s PRO 129 Cb -0.16 -1.79 0.05 0.00 0.04 0.00 0.00 34.50 32.64 1h1i s PRO 129 CO 0.03 -2.75 1.10 0.20 0.04 0.00 0.00 177.00 175.62 1h1i s GLY 130 N -4.84 1.62 0.00 0.56 0.00 0.01 -4.36 107.32 100.31 1h1i s GLY 130 Ca 0.76 -0.30 0.00 0.00 0.00 0.00 0.00 44.72 45.18 1h1i s GLY 130 CO 0.54 0.11 0.00 0.61 0.00 0.00 0.00 173.10 174.36 1h1i n GLY 131 N -2.54 0.35 0.31 0.20 0.00 -1.26 -4.75 105.19 97.50 1h1i n GLY 131 Ca 0.07 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.05 1.61 3.57 -1.93 -2.87 116.94 117.26 1h1i h PHE 132 Ca 0.00 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.52 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 0.17 1.05 -2.23 0.00 0.00 178.31 177.30 1h1i h GLU 133 N 0.00 0.00 -0.62 1.11 9.09 -1.95 -1.76 114.58 120.45 1h1i h GLU 133 Ca 0.01 0.00 0.13 0.00 0.05 0.00 0.00 59.36 59.54 1h1i h GLU 133 Cb 0.04 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.10 1h1i h GLU 133 CO -0.00 0.00 0.42 -0.44 0.05 0.00 0.00 179.01 179.04 1h1i h ASP 134 N 0.00 0.27 -0.61 3.06 3.32 -1.94 -0.16 116.42 120.36 1h1i h ASP 134 Ca 0.03 0.01 0.08 0.00 0.02 0.00 0.00 57.03 57.17 1h1i h ASP 134 Cb 0.36 -0.04 -0.06 0.00 0.22 0.00 0.00 39.33 39.80 1h1i h ASP 134 CO -0.00 0.15 0.27 0.25 -1.72 0.00 0.00 179.24 178.19 1h1i h LEU 135 N 0.29 0.33 -0.57 1.55 5.85 -1.58 -2.64 115.31 118.54 1h1i h LEU 135 Ca 0.30 0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.97 1h1i h LEU 135 Cb 0.76 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 1h1i h LEU 135 CO -0.07 0.20 -0.48 -0.26 -0.34 0.00 0.00 178.44 177.49 1h1i h PHE 136 N 0.49 0.00 -0.52 1.25 0.04 -1.26 -0.16 116.94 116.78 1h1i h PHE 136 Ca 0.30 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 61.04 1h1i h PHE 136 Cb 0.31 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.43 1h1i h PHE 136 CO -0.13 0.48 0.19 1.88 -0.60 0.00 0.00 178.31 180.13 1h1i h TYR 137 N 0.00 0.75 0.09 -0.55 0.05 -1.05 0.32 116.97 116.58 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 1.13 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 38.64 1h1i h TYR 137 CO 0.00 0.60 -0.04 -0.92 -1.05 0.00 0.00 178.16 176.74 1h1i h TYR 138 N 0.74 -0.11 0.00 4.88 3.20 -1.18 -3.36 116.97 121.14 1h1i h TYR 138 Ca 0.18 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.95 1h1i h TYR 138 Cb 0.17 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 1h1i h TYR 138 CO 0.01 0.43 -0.47 -0.07 -1.64 0.00 0.00 178.16 176.42 1h1i h LEU 139 N -0.88 0.00-10.42 2.82 3.38 -0.99 -3.46 115.31 105.76 1h1i h LEU 139 Ca -0.01 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.51 1h1i h LEU 139 Cb 0.58 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.36 1h1i h LEU 139 CO 0.02 0.47 -0.11 -0.83 0.09 0.00 0.00 178.44 178.08 1h1i s GLY 140 N -4.38 1.70 -0.17 0.83 0.00 0.11 -4.84 107.32 100.57 1h1i s GLY 140 Ca -0.01 -1.25 -0.03 0.00 0.00 0.00 0.00 44.72 43.43 1h1i s GLY 140 CO 0.73 -1.04 -0.06 -1.59 0.00 0.00 0.00 173.10 171.14 1h1i s THR 141 N -2.59 3.54 0.37 0.90 2.01 -0.21 -4.86 115.64 114.80 1h1i s THR 141 Ca 0.52 -0.47 -0.25 0.00 0.31 0.00 0.00 61.69 61.80 1h1i s THR 141 Cb -0.10 -2.56 -0.12 0.00 0.01 0.00 0.00 72.50 69.73 1h1i s THR 141 CO 0.37 0.48 0.91 0.59 -0.69 0.00 0.00 174.62 176.28 1h1i n ASN 142 N 3.93 0.81 -4.06 3.53 3.02 -1.26 -1.13 115.26 120.09 1h1i n ASN 142 Ca -0.18 1.06 -0.29 0.00 -0.03 0.00 0.00 54.58 55.15 1h1i n ASN 142 Cb 0.52 -1.27 -0.17 0.00 -0.61 0.00 0.00 39.78 38.25 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 -1.23 1.78 0.18 5.41 0.00 -0.51 -4.78 121.76 122.61 1h1i s ALA 143 Ca 0.62 -0.79 -0.06 0.00 0.00 0.00 0.00 51.96 51.72 1h1i s ALA 143 Cb -0.63 -0.88 0.08 0.00 0.00 0.00 0.00 23.12 21.70 1h1i s ALA 143 CO 0.58 -0.11 1.51 1.79 0.00 0.00 0.00 175.76 179.54 1h1i h THR 144 N 5.96 1.30 -6.52 0.00 1.35 -1.94 -3.41 112.91 109.64 1h1i h THR 144 Ca -0.32 -1.66 -0.39 0.00 -0.55 0.00 0.00 66.41 63.50 1h1i h THR 144 Cb 1.17 1.58 -0.00 0.00 -1.73 0.00 0.00 68.15 69.17 1h1i h THR 144 CO 0.50 0.53 -0.79 -0.67 -0.25 0.00 0.00 175.52 174.84 1h1i n ASP 145 N -4.01 -3.34 -0.34 5.36 -0.08 -1.26 -4.82 116.55 108.07 1h1i n ASP 145 Ca -0.03 -0.79 0.03 0.00 -1.51 0.00 0.00 54.79 52.50 1h1i n ASP 145 Cb 0.57 -1.15 0.20 0.00 2.34 0.00 0.00 41.12 43.07 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 -0.27 1.09 -0.00 5.18 2.02 -1.99 -0.84 112.91 118.10 1h1i h THR 146 Ca -0.49 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.31 1h1i h THR 146 Cb 1.03 -0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 1h1i h THR 146 CO 0.30 0.20 -0.03 0.35 0.37 0.00 0.00 175.52 176.71 1h1i n THR 147 N -4.49 0.00 -2.56 3.16 -2.24 -1.26 -4.92 114.28 101.98 1h1i n THR 147 Ca 0.14 -0.08 -0.21 0.00 -2.27 0.00 0.00 64.05 61.63 1h1i n THR 147 Cb 0.18 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 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 -0.71 -1.25 -1.90 4.78 -0.00 -0.32 -4.96 115.22 110.85 1h1i n HIS 148 Ca 0.19 0.13 -0.40 0.00 -0.00 0.00 0.00 57.72 57.64 1h1i n HIS 148 Cb 0.23 -4.09 0.00 0.00 -0.00 0.00 0.00 29.99 26.12 1h1i n HIS 148 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.34 176.26 1h1i s THR 149 N -3.07 2.28 0.21 1.59 -1.32 -1.26 -4.91 115.64 109.16 1h1i s THR 149 Ca 0.08 0.27 -0.09 0.00 -1.21 0.00 0.00 61.69 60.73 1h1i s THR 149 Cb -0.03 -3.16 0.16 0.00 -1.51 0.00 0.00 72.50 67.95 1h1i s THR 149 CO 0.09 0.05 1.72 -0.65 -2.21 0.00 0.00 174.62 173.62 1h1i h PRO 150 N 2.79 0.31 -3.93 7.08 0.11 -1.95 -3.43 132.00 132.98 1h1i h PRO 150 Ca -0.50 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.48 1h1i h PRO 150 Cb 1.25 -0.07 -0.13 0.00 0.11 0.00 0.00 31.00 32.16 1h1i h PRO 150 CO 0.63 0.20 -0.37 1.52 -0.21 0.00 0.00 178.00 179.77 1h1i s TYR 151 N -6.10 0.38 -0.14 0.65 -0.85 -1.26 -4.63 117.35 105.41 1h1i s TYR 151 Ca -0.13 -0.77 -0.29 0.00 -0.52 0.00 0.00 57.07 55.36 1h1i s TYR 151 Cb 0.18 -0.11 -0.01 0.00 0.38 0.00 0.00 41.96 42.40 1h1i s TYR 151 CO 0.74 -0.65 1.16 0.42 -1.52 0.00 0.00 175.55 175.70 1h1i s ILE 152 N -3.95 4.44 -0.41 -3.49 -1.09 -1.26 -5.10 121.20 110.34 1h1i s ILE 152 Ca 0.15 1.74 -0.27 0.00 -2.23 0.00 0.00 60.65 60.03 1h1i s ILE 152 Cb 0.04 -4.12 -0.06 0.00 -1.58 0.00 0.00 42.46 36.75 1h1i s ILE 152 CO -0.03 -0.09 2.26 -2.16 -1.23 0.00 0.00 174.94 173.69 1h1i s PRO 153 N 2.88 2.53 -0.28 2.79 0.05 -1.26 -5.03 135.00 136.68 1h1i s PRO 153 Ca 0.52 1.52 0.01 0.00 0.05 0.00 0.00 61.00 63.10 1h1i s PRO 153 Cb -0.20 -4.48 0.15 0.00 0.05 0.00 0.00 34.50 30.02 1h1i s PRO 153 CO 0.15 -2.79 0.40 0.45 0.05 0.00 0.00 177.00 175.26 1h1i s SER 159 N 10.28 0.36 0.39 6.66 0.15 -1.26 -5.19 113.70 125.09 1h1i s SER 159 Ca 0.95 -0.22 -0.23 0.00 0.70 0.00 0.00 55.95 57.14 1h1i s SER 159 Cb -0.22 1.11 -0.10 0.00 -1.71 0.00 0.00 66.02 65.10 1h1i s SER 159 CO 0.29 -0.34 0.96 -0.55 1.20 0.00 0.00 173.24 174.79 1h1i s SER 160 N 2.54 7.07 0.19 5.45 0.15 -1.26 -4.73 113.70 123.12 1h1i s SER 160 Ca 0.11 1.77 -0.32 0.00 0.70 0.00 0.00 55.95 58.21 1h1i s SER 160 Cb -0.13 -2.56 -0.15 0.00 -1.71 0.00 0.00 66.02 61.47 1h1i s SER 160 CO -0.27 -0.26 1.17 0.41 1.20 0.00 0.00 173.24 175.49 1h1i n THR 161 N -0.15 0.98 -2.18 6.45 -1.04 -1.26 -4.79 114.28 112.30 1h1i n THR 161 Ca 0.05 -0.25 -0.38 0.00 -2.04 0.00 0.00 64.05 61.43 1h1i n THR 161 Cb 0.52 -0.91 -0.01 0.00 -1.82 0.00 0.00 70.33 68.12 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 -0.25 2.90 0.00 12.58 2.01 -0.36 -4.86 115.64 127.67 1h1i s THR 162 Ca 0.72 0.76 0.00 0.00 0.31 0.00 0.00 61.69 63.48 1h1i s THR 162 Cb -0.82 -3.43 0.00 0.00 0.01 0.00 0.00 72.50 68.26 1h1i s THR 162 CO 0.53 0.07 0.00 0.61 -0.69 0.00 0.00 174.62 175.14 1h1i n GLY 163 N 0.63 -1.81 3.68 4.40 0.00 -1.26 -3.59 105.19 107.24 1h1i n GLY 163 Ca 0.05 -1.88 -0.41 0.00 0.00 0.00 0.00 46.02 43.77 1h1i n GLY 163 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1h1i n PRO 164 N 0.00 1.88 -1.58 1.61 -0.04 -1.26 -5.01 135.00 130.60 1h1i n PRO 164 Ca 0.00 0.67 -0.30 0.00 -0.04 0.00 0.00 63.50 63.83 1h1i n PRO 164 Cb 0.00 -2.31 0.20 0.00 -0.04 0.00 0.00 33.50 31.35 1h1i n PRO 164 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 1h1i s ASP 165 N -0.51 2.42 0.24 3.54 -4.77 -1.26 -4.63 116.67 111.70 1h1i s ASP 165 Ca 0.60 0.50 -0.05 0.00 -3.30 0.00 0.00 52.55 50.30 1h1i s ASP 165 Cb -0.53 -0.69 0.34 0.00 -1.09 0.00 0.00 42.92 40.95 1h1i s ASP 165 CO 0.59 -3.19 1.85 0.77 0.70 0.00 0.00 175.17 175.89 1h1i h SER 166 N -1.95 0.85 -0.08 2.11 4.64 -1.99 -0.84 113.55 116.29 1h1i h SER 166 Ca -0.45 0.02 0.03 0.00 -0.47 0.00 0.00 61.79 60.91 1h1i h SER 166 Cb 1.27 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 63.17 1h1i h SER 166 CO 0.40 0.54 -0.10 0.28 -0.87 0.00 0.00 176.83 177.08 1h1i h SER 167 N 0.98 -0.31 -0.16 4.97 0.02 -1.98 -3.18 113.55 113.88 1h1i h SER 167 Ca 0.38 0.06 -0.21 0.00 -0.84 0.00 0.00 61.79 61.18 1h1i h SER 167 Cb 0.18 0.15 0.01 0.00 0.14 0.00 0.00 62.40 62.88 1h1i h SER 167 CO -0.18 -0.14 -0.73 0.74 -1.14 0.00 0.00 176.83 175.38 1h1i h THR 168 N -0.14 1.28 0.00 -2.27 2.02 -1.78 -2.90 112.91 109.13 1h1i h THR 168 Ca 0.07 -1.93 0.00 0.00 0.77 0.00 0.00 66.41 65.31 1h1i h THR 168 Cb 0.23 1.97 0.00 0.00 -1.74 0.00 0.00 68.15 68.61 1h1i h THR 168 CO -0.16 0.61 0.00 -0.29 0.37 0.00 0.00 175.52 176.05 1h1i h ILE 169 N 0.51 0.00 -0.58 3.11 2.10 -1.22 -2.00 117.51 119.43 1h1i h ILE 169 Ca -0.05 -0.12 -0.25 0.00 1.08 0.00 0.00 64.86 65.52 1h1i h ILE 169 Cb 1.36 1.01 -0.15 0.00 -1.09 0.00 0.00 36.82 37.95 1h1i h ILE 169 CO 0.15 0.00 0.32 -1.20 -1.08 0.00 0.00 178.15 176.34 1h1i n SER 170 N -2.88 3.65 0.00 2.19 7.64 -1.10 -4.02 113.62 119.10 1h1i n SER 170 Ca -0.02 -2.93 0.00 0.00 1.01 0.00 0.00 58.87 56.93 1h1i n SER 170 Cb 0.12 -0.70 0.00 0.00 -1.01 0.00 0.00 64.21 62.63 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 -0.32 0.00 -0.79 0.44 -1.04 -0.75 -4.84 114.28 106.99 1h1i n THR 171 Ca 0.34 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.42 1h1i n THR 171 Cb 1.17 1.38 0.24 0.00 -1.82 0.00 0.00 70.33 71.29 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 0.00 3.68 -0.17 -4.42 4.77 -1.25 -4.64 117.00 114.97 1h1i n LEU 172 Ca 0.00 -2.76 0.10 0.00 -0.03 0.00 0.00 56.01 53.32 1h1i n LEU 172 Cb 0.37 -0.47 0.42 0.00 -2.33 0.00 0.00 43.42 41.40 1h1i n LEU 172 CO 0.00 0.69 1.21 1.56 -1.33 0.00 0.00 177.39 179.52 1h1i h GLN 173 N 1.90 0.59 0.00 3.23 4.20 -1.83 -0.93 115.11 122.27 1h1i h GLN 173 Ca 0.00 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1h1i h GLN 173 Cb 1.27 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.92 1h1i h GLN 173 CO 0.17 0.39 0.00 0.77 -0.67 0.00 0.00 178.83 179.49 1h1i h SER 174 N 0.61 0.00 -0.67 1.46 0.02 -1.86 0.71 113.55 113.82 1h1i h SER 174 Ca 0.33 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 1h1i h SER 174 Cb 0.48 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.02 1h1i h SER 174 CO -0.11 0.00 0.00 0.49 -1.14 0.00 0.00 176.83 176.07 1h1i n PHE 175 N -3.02 1.15 -3.30 3.45 3.72 -0.39 -4.94 117.46 114.13 1h1i n PHE 175 Ca -0.01 -0.51 -0.17 0.00 -0.05 0.00 0.00 57.45 56.70 1h1i n PHE 175 Cb 0.16 -0.10 0.06 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 1.34 -5.18 -4.11 4.37 2.03 0.24 -4.93 116.55 110.32 1h1i n ASP 176 Ca 0.24 -0.40 -0.32 0.00 0.52 0.00 0.00 54.79 54.84 1h1i n ASP 176 Cb 0.70 -3.82 -0.16 0.00 -0.72 0.00 0.00 41.12 37.12 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 -3.23 1.88 -0.14 5.18 1.01 -0.99 -4.24 120.40 119.87 1h1i s VAL 177 Ca 0.42 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.57 1h1i s VAL 177 Cb -0.19 -1.69 0.01 0.00 0.00 0.00 0.00 36.38 34.51 1h1i s VAL 177 CO 0.53 0.51 -0.19 -0.31 0.00 0.00 0.00 175.10 175.65 1h1i s TYR 178 N 1.06 2.45 0.48 5.22 1.51 -0.27 -2.76 117.35 125.04 1h1i s TYR 178 Ca -0.02 -1.29 -0.23 0.00 -1.01 0.00 0.00 57.07 54.53 1h1i s TYR 178 Cb -0.14 -1.71 -0.07 0.00 -0.11 0.00 0.00 41.96 39.93 1h1i s TYR 178 CO -0.06 -0.63 1.22 0.00 -1.11 0.00 0.00 175.55 174.97 1h1i s ALA 179 N 1.04 2.94 -0.51 3.71 0.00 -1.26 -1.00 121.76 126.68 1h1i s ALA 179 Ca -0.03 1.04 0.07 0.00 0.00 0.00 0.00 51.96 53.04 1h1i s ALA 179 Cb -0.15 -3.43 0.26 0.00 0.00 0.00 0.00 23.12 19.80 1h1i s ALA 179 CO -0.05 -0.84 0.65 0.39 0.00 0.00 0.00 175.76 175.91 1h1i n GLU 180 N -0.62 1.68 0.25 0.00 -0.58 -0.53 -4.83 120.64 116.00 1h1i n GLU 180 Ca 0.08 -3.98 0.11 0.00 -0.42 0.00 0.00 57.16 52.96 1h1i n GLU 180 Cb 0.47 -1.76 0.63 0.00 -0.57 0.00 0.00 31.44 30.21 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 4.01 0.00 0.00 -4.62 3.38 -1.94 -2.26 115.31 113.87 1h1i h LEU 181 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1h1i h LEU 181 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1h1i h LEU 181 CO 0.65 0.17 0.00 -1.54 0.09 0.00 0.00 178.44 177.81 1h1i n SER 182 N -3.58 0.00 -4.70 -0.43 3.41 -1.26 -4.85 113.62 102.21 1h1i n SER 182 Ca -0.01 0.12 -0.42 0.00 -0.26 0.00 0.00 58.87 58.30 1h1i n SER 182 Cb 0.30 -0.37 -0.03 0.00 -0.26 0.00 0.00 64.21 63.85 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 -2.74 2.92 -0.32 7.33 5.36 -0.85 -5.00 117.98 124.68 1h1i s PHE 183 Ca 0.22 0.79 -0.03 0.00 -0.96 0.00 0.00 56.93 56.94 1h1i s PHE 183 Cb 0.19 -3.72 0.05 0.00 -0.34 0.00 0.00 43.02 39.20 1h1i s PHE 183 CO 0.47 -2.66 0.05 0.99 -1.46 0.00 0.00 175.22 172.62 1h1i s THR 184 N 1.97 3.29 0.22 0.12 2.01 -1.26 -4.92 115.64 117.06 1h1i s THR 184 Ca 0.66 -1.36 -0.32 0.00 0.31 0.00 0.00 61.69 60.98 1h1i s THR 184 Cb -0.35 -2.91 -0.13 0.00 0.01 0.00 0.00 72.50 69.12 1h1i s THR 184 CO 0.29 -0.19 1.62 -2.65 -0.69 0.00 0.00 174.62 173.01 1h1i n PRO 185 N 4.68 2.53 -2.13 4.92 -0.02 -1.26 -4.90 135.00 138.82 1h1i n PRO 185 Ca -0.12 0.91 -0.36 0.00 -2.02 0.00 0.00 63.50 61.91 1h1i n PRO 185 Cb 0.44 -2.70 0.01 0.00 -0.02 0.00 0.00 33.50 31.23 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 0.55 3.31 -0.20 -0.52 1.70 -1.26 -4.96 118.95 117.57 1h1i s ARG 186 Ca 0.73 1.79 0.12 0.00 -0.47 0.00 0.00 55.73 57.90 1h1i s ARG 186 Cb -0.56 -2.11 0.43 0.00 -0.57 0.00 0.00 34.95 32.14 1h1i s ARG 186 CO 0.39 -0.92 1.21 0.25 -1.08 0.00 0.00 175.30 175.15 1h1i n THR 187 N -1.16 2.02 -1.76 4.99 -2.24 -1.26 -4.69 114.28 110.18 1h1i n THR 187 Ca 0.11 -3.17 -0.03 0.00 -2.27 0.00 0.00 64.05 58.70 1h1i n THR 187 Cb 0.49 -0.22 0.15 0.00 -2.10 0.00 0.00 70.33 68.65 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 -0.89 2.59 -4.76 3.42 5.75 -1.26 -5.05 116.55 116.35 1h1i n ASP 188 Ca 0.21 -3.78 -0.41 0.00 -0.01 0.00 0.00 54.79 50.80 1h1i n ASP 188 Cb 0.78 -0.47 -0.01 0.00 -1.03 0.00 0.00 41.12 40.39 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 -3.53 2.33 -0.02 2.12 2.01 -1.26 -4.76 115.64 112.53 1h1i s THR 189 Ca 0.41 0.30 0.00 0.00 0.31 0.00 0.00 61.69 62.72 1h1i s THR 189 Cb 0.38 -3.19 0.03 0.00 0.01 0.00 0.00 72.50 69.72 1h1i s THR 189 CO -0.04 0.06 0.02 -0.69 -0.69 0.00 0.00 174.62 173.28 1h1i s VAL 190 N -0.62 -0.03 -1.45 3.82 1.01 -0.75 -4.85 120.40 117.53 1h1i s VAL 190 Ca 0.56 0.18 -0.13 0.00 0.00 0.00 0.00 61.98 62.58 1h1i s VAL 190 Cb -0.44 -0.09 0.11 0.00 0.00 0.00 0.00 36.38 35.95 1h1i s VAL 190 CO 0.53 0.08 0.65 0.59 0.00 0.00 0.00 175.10 176.95 1h1i n ASN 191 N 4.04 -3.63 0.00 3.32 3.02 -1.26 -2.23 115.26 118.51 1h1i n ASN 191 Ca -0.26 -0.65 0.00 0.00 -0.03 0.00 0.00 54.58 53.64 1h1i n ASN 191 Cb 0.51 -2.98 0.00 0.00 -0.61 0.00 0.00 39.78 36.70 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 -1.29 0.61 3.20 7.41 0.00 -1.26 -4.97 105.19 108.88 1h1i n GLY 192 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.12 0.10 -0.01 2.61 -1.32 -0.95 -0.55 115.64 113.40 1h1i s THR 193 Ca 0.00 -0.79 -0.23 0.00 -1.21 0.00 0.00 61.69 59.46 1h1i s THR 193 Cb 0.00 -0.86 0.05 0.00 -1.51 0.00 0.00 72.50 70.18 1h1i s THR 193 CO 0.00 -0.43 0.51 0.00 -2.21 0.00 0.00 174.62 172.48 1h1i s ALA 194 N -2.37 -1.30 1.16 11.08 0.00 -0.90 -1.81 121.76 127.62 1h1i s ALA 194 Ca -0.06 0.75 -0.17 0.00 0.00 0.00 0.00 51.96 52.48 1h1i s ALA 194 Cb -0.02 0.14 0.25 0.00 0.00 0.00 0.00 23.12 23.50 1h1i s ALA 194 CO -0.03 -0.38 1.03 -0.35 0.00 0.00 0.00 175.76 176.04 1h1i n PRO 195 N 0.86 -2.39 -1.52 0.00 -0.04 -1.26 -1.56 135.00 129.09 1h1i n PRO 195 Ca -0.20 -1.63 -0.34 0.00 -0.04 0.00 0.00 63.50 61.29 1h1i n PRO 195 Cb 0.58 -1.38 0.08 0.00 -0.04 0.00 0.00 33.50 32.74 1h1i n PRO 195 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1h1i s ALA 196 N -3.30 2.19 -0.18 0.55 0.00 -1.26 -3.47 121.76 116.29 1h1i s ALA 196 Ca 0.64 0.89 0.00 0.00 0.00 0.00 0.00 51.96 53.49 1h1i s ALA 196 Cb -0.05 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.61 1h1i s ALA 196 CO 0.48 -1.77 0.00 -1.71 0.00 0.00 0.00 175.76 172.76 1h1i n ASN 197 N -2.56 -2.20 -4.83 0.00 5.15 -1.26 -5.02 115.26 104.55 1h1i n ASN 197 Ca 0.13 0.02 -0.22 0.00 -0.60 0.00 0.00 54.58 53.91 1h1i n ASN 197 Cb 0.50 -0.91 -0.04 0.00 -0.53 0.00 0.00 39.78 38.80 1h1i n ASN 197 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1h1i s THR 198 N -2.09 2.71 -0.22 -0.44 -4.23 -1.23 -5.13 115.64 105.01 1h1i s THR 198 Ca 0.00 -1.46 0.01 0.00 -1.18 0.00 0.00 61.69 59.06 1h1i s THR 198 Cb 0.00 -3.02 0.04 0.00 1.34 0.00 0.00 72.50 70.86 1h1i s THR 198 CO 0.00 -0.04 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.21 1h1i s VAL 199 N -2.48 2.25 -0.22 2.29 1.01 -1.26 -5.06 120.40 116.92 1h1i s VAL 199 Ca 0.45 -1.21 -0.04 0.00 0.00 0.00 0.00 61.98 61.18 1h1i s VAL 199 Cb -0.02 -2.13 0.09 0.00 0.00 0.00 0.00 36.38 34.33 1h1i s VAL 199 CO 0.26 0.27 0.19 0.86 0.00 0.00 0.00 175.10 176.67 1h1i s TRP 200 N 1.23 -0.09 -1.18 5.22 -0.00 -1.26 -4.82 118.94 118.03 1h1i s TRP 200 Ca -0.01 -0.15 0.00 0.00 -0.00 0.00 0.00 56.10 55.94 1h1i s TRP 200 Cb -0.16 -0.54 0.00 0.00 -0.00 0.00 0.00 33.47 32.76 1h1i s TRP 200 CO -0.08 -0.67 0.00 0.72 -0.00 0.00 0.00 176.95 176.92 1h1i n HIS 201 N 5.30 0.00 -0.40 5.86 8.25 -1.26 -4.84 115.22 128.13 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 0.48 -2.37 0.00 0.00 1.12 0.00 0.00 29.99 29.21 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 -2.46 0.39 0.00 1.59 -2.24 -1.26 -5.12 114.28 105.17 1h1i n THR 202 Ca -0.11 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 1h1i n THR 202 Cb 0.47 0.95 0.00 0.00 -2.10 0.00 0.00 70.33 69.65 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 -0.19 -0.45 3.77 3.38 0.00 -1.26 -5.12 105.19 105.32 1h1i n GLY 203 Ca 0.00 -1.07 -0.37 0.00 0.00 0.00 0.00 46.02 44.58 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 2.89 -0.15 4.61 0.00 -1.26 -4.81 121.76 121.04 1h1i s ALA 204 Ca 0.00 1.01 0.01 0.00 0.00 0.00 0.00 51.96 52.98 1h1i s ALA 204 Cb 0.00 -3.42 -0.00 0.00 0.00 0.00 0.00 23.12 19.70 1h1i s ALA 204 CO 0.00 -0.84 -0.16 -0.80 0.00 0.00 0.00 175.76 173.96 1h1i s ASN 205 N -1.32 3.60 0.28 0.00 0.02 0.16 -4.95 114.94 112.71 1h1i s ASN 205 Ca 0.67 -0.48 -0.03 0.00 -1.02 0.00 0.00 52.86 51.99 1h1i s ASN 205 Cb -0.31 -1.55 -0.05 0.00 0.02 0.00 0.00 41.25 39.37 1h1i s ASN 205 CO 0.37 0.09 0.52 0.00 0.02 0.00 0.00 177.10 178.10 1h1i s ALA 206 N 0.76 3.67 0.53 0.60 0.00 -1.26 -4.11 121.76 121.95 1h1i s ALA 206 Ca -0.06 -0.65 -0.20 0.00 0.00 0.00 0.00 51.96 51.05 1h1i s ALA 206 Cb -0.15 -2.22 -0.06 0.00 0.00 0.00 0.00 23.12 20.69 1h1i s ALA 206 CO 0.01 0.26 1.15 -0.51 0.00 0.00 0.00 175.76 176.66 1h1i s LEU 207 N -3.58 3.79 0.23 0.00 1.02 -1.26 -4.81 118.68 114.08 1h1i s LEU 207 Ca 0.42 2.23 -0.32 0.00 0.02 0.00 0.00 54.13 56.49 1h1i s LEU 207 Cb -0.11 -4.51 -0.12 0.00 0.02 0.00 0.00 46.19 41.47 1h1i s LEU 207 CO 0.30 -1.20 1.65 0.00 0.02 0.00 0.00 176.35 177.12 1h1i n ALA 208 N -1.17 2.45 0.54 4.21 0.00 -1.26 -4.87 120.51 120.41 1h1i n ALA 208 Ca 0.11 0.40 0.13 0.00 0.00 0.00 0.00 53.44 54.07 1h1i n ALA 208 Cb 0.50 -2.47 0.29 0.00 0.00 0.00 0.00 19.45 17.77 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 5.87 0.00 -3.51 0.00 4.64 -1.96 -3.44 113.55 115.15 1h1i h SER 209 Ca -0.45 -0.06 -0.64 0.00 -0.47 0.00 0.00 61.79 60.17 1h1i h SER 209 Cb 1.22 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 63.11 1h1i h SER 209 CO 0.88 0.03 -0.60 -0.89 -0.87 0.00 0.00 176.83 175.38 1h1i s THR 210 N -3.14 4.49 0.42 2.95 2.01 -1.26 -5.00 115.64 116.10 1h1i s THR 210 Ca 0.08 -0.12 -0.26 0.00 0.31 0.00 0.00 61.69 61.70 1h1i s THR 210 Cb 0.12 -3.06 -0.09 0.00 0.01 0.00 0.00 72.50 69.48 1h1i s THR 210 CO 0.65 0.39 1.36 0.00 -0.69 0.00 0.00 174.62 176.33 1h1i s ALA 211 N 1.08 3.27 0.00 7.40 0.00 -1.26 -2.87 121.76 129.37 1h1i s ALA 211 Ca 0.04 1.34 0.00 0.00 0.00 0.00 0.00 51.96 53.34 1h1i s ALA 211 Cb -0.14 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.45 1h1i s ALA 211 CO 0.03 -0.98 0.00 0.41 0.00 0.00 0.00 175.76 175.22 1h1i n GLY 212 N 0.62 1.04 3.83 0.00 0.00 -1.26 -5.06 105.19 104.36 1h1i n GLY 212 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.42 6.64 0.78 1.61 1.01 -1.14 -4.76 116.67 118.38 1h1i s ASP 213 Ca 0.00 0.76 -0.11 0.00 0.71 0.00 0.00 52.55 53.91 1h1i s ASP 213 Cb 0.00 -2.19 0.06 0.00 1.01 0.00 0.00 42.92 41.80 1h1i s ASP 213 CO 0.00 0.31 1.09 -2.16 0.21 0.00 0.00 175.17 174.62 1h1i s PRO 214 N -0.80 2.24 0.20 8.23 0.04 -1.26 -4.70 135.00 138.95 1h1i s PRO 214 Ca 0.20 1.08 -0.22 0.00 0.04 0.00 0.00 61.00 62.10 1h1i s PRO 214 Cb -0.15 -1.90 0.05 0.00 0.04 0.00 0.00 34.50 32.54 1h1i s PRO 214 CO 0.09 -1.63 0.67 1.52 0.04 0.00 0.00 177.00 177.70 1h1i s TYR 215 N -2.94 -0.37 0.00 0.56 1.13 -1.08 -4.87 117.35 109.79 1h1i s TYR 215 Ca 0.61 0.05 0.01 0.00 -1.41 0.00 0.00 57.07 56.34 1h1i s TYR 215 Cb -0.17 0.63 -0.01 0.00 -1.10 0.00 0.00 41.96 41.31 1h1i s TYR 215 CO 0.56 -1.00 -0.05 -0.06 -2.51 0.00 0.00 175.55 172.49 1h1i s PHE 216 N -3.78 0.40 -0.15 -3.49 0.40 -1.26 -0.06 117.98 110.04 1h1i s PHE 216 Ca 0.06 -0.11 0.00 0.00 -0.60 0.00 0.00 56.93 56.27 1h1i s PHE 216 Cb -0.03 -0.26 0.03 0.00 0.51 0.00 0.00 43.02 43.27 1h1i s PHE 216 CO -0.04 -0.02 -0.11 0.42 0.70 0.00 0.00 175.22 176.17 1h1i s ILE 217 N -0.23 1.39 0.38 0.64 1.01 -0.20 -4.80 121.20 119.39 1h1i s ILE 217 Ca 0.00 -0.58 -0.24 0.00 0.00 0.00 0.00 60.65 59.83 1h1i s ILE 217 Cb -0.02 -1.37 -0.09 0.00 0.01 0.00 0.00 42.46 40.98 1h1i s ILE 217 CO -0.00 0.37 1.01 0.00 0.00 0.00 0.00 174.94 176.32 1h1i s ALA 218 N 1.55 3.12 -0.27 9.38 0.00 -1.26 -1.42 121.76 132.86 1h1i s ALA 218 Ca 0.04 0.63 -0.37 0.00 0.00 0.00 0.00 51.96 52.26 1h1i s ALA 218 Cb -0.13 -3.24 -0.13 0.00 0.00 0.00 0.00 23.12 19.62 1h1i s ALA 218 CO -0.10 -0.08 1.98 -1.71 0.00 0.00 0.00 175.76 175.86 1h1i n ASN 219 N 0.05 2.50 0.00 0.00 5.15 -1.25 -0.95 115.26 120.76 1h1i n ASN 219 Ca 0.04 0.75 0.00 0.00 -0.60 0.00 0.00 54.58 54.77 1h1i n ASN 219 Cb 0.50 -1.25 0.00 0.00 -0.53 0.00 0.00 39.78 38.51 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 5.34 1.21 0.66 8.20 0.00 -1.26 -4.91 105.19 114.44 1h1i n GLY 220 Ca 0.33 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.45 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 -2.20 1.61 7.02 -0.12 -4.87 117.44 116.88 1h1i n TRP 221 Ca 0.00 0.00 -0.27 0.00 -1.02 0.00 0.00 57.50 56.21 1h1i n TRP 221 Cb 0.00 0.00 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 0.20 -2.02 0.00 0.00 177.69 175.87 1h1i s GLY 222 N -2.08 1.75 0.50 6.99 0.00 -1.26 -0.67 107.32 112.55 1h1i s GLY 222 Ca 0.21 -1.28 -0.22 0.00 0.00 0.00 0.00 44.72 43.44 1h1i s GLY 222 CO 0.41 -0.67 1.23 2.56 0.00 0.00 0.00 173.10 176.62 1h1i s PRO 223 N -5.49 3.47 0.07 2.90 0.04 -1.26 -4.90 135.00 129.83 1h1i s PRO 223 Ca 0.68 1.91 0.03 0.00 0.04 0.00 0.00 61.00 63.66 1h1i s PRO 223 Cb -0.06 -2.29 -0.03 0.00 0.04 0.00 0.00 34.50 32.15 1h1i s PRO 223 CO 0.48 -0.82 -0.09 0.15 0.04 0.00 0.00 177.00 176.76 1h1i s LYS 224 N -2.85 0.68 -0.04 4.56 1.02 -1.25 -3.75 119.74 118.11 1h1i s LYS 224 Ca 0.68 -0.96 0.02 0.00 0.02 0.00 0.00 55.97 55.73 1h1i s LYS 224 Cb -0.32 -0.40 0.01 0.00 -0.52 0.00 0.00 37.83 36.59 1h1i s LYS 224 CO 0.38 0.06 -0.09 0.71 -0.92 0.00 0.00 175.35 175.49 1h1i s TYR 225 N -1.94 1.08 -0.23 3.18 1.51 -0.15 -1.76 117.35 119.04 1h1i s TYR 225 Ca -0.02 -0.31 -0.13 0.00 -1.01 0.00 0.00 57.07 55.59 1h1i s TYR 225 Cb -0.06 -0.80 -0.04 0.00 -0.11 0.00 0.00 41.96 40.95 1h1i s TYR 225 CO -0.00 -0.16 0.27 -1.17 -1.11 0.00 0.00 175.55 173.38 1h1i s LEU 226 N 0.42 4.11 -0.20 -1.29 2.96 0.23 -0.60 118.68 124.31 1h1i s LEU 226 Ca -0.07 0.26 -0.05 0.00 -0.22 0.00 0.00 54.13 54.04 1h1i s LEU 226 Cb -0.12 -2.28 -0.03 0.00 0.50 0.00 0.00 46.19 44.27 1h1i s LEU 226 CO 0.01 -0.02 0.01 0.21 -1.32 0.00 0.00 176.35 175.24 1h1i s ASN 227 N 1.19 4.92 -0.12 3.68 3.84 0.29 -0.96 114.94 127.77 1h1i s ASN 227 Ca 0.12 -0.17 0.15 0.00 0.21 0.00 0.00 52.86 53.18 1h1i s ASN 227 Cb -0.14 -1.84 0.52 0.00 -0.55 0.00 0.00 41.25 39.24 1h1i s ASN 227 CO 0.07 0.08 1.44 -1.20 -2.79 0.00 0.00 177.10 174.70 1h1i n SER 228 N 4.13 3.92 0.08 -4.21 7.64 -1.26 -0.94 113.62 122.98 1h1i n SER 228 Ca -0.17 -2.63 -0.08 0.00 1.01 0.00 0.00 58.87 57.01 1h1i n SER 228 Cb 0.52 -0.47 -0.08 0.00 -1.01 0.00 0.00 64.21 63.17 1h1i n SER 228 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 1h1i h GLN 229 N 2.43 0.05 -2.03 1.43 4.20 -1.95 -3.39 115.11 115.86 1h1i h GLN 229 Ca 0.00 -0.08 -0.52 0.00 0.06 0.00 0.00 58.65 58.11 1h1i h GLN 229 Cb 1.29 0.03 -0.40 0.00 0.30 0.00 0.00 27.48 28.70 1h1i h GLN 229 CO 0.18 0.97 -1.10 0.66 -0.67 0.00 0.00 178.83 178.88 1h1i n TYR 230 N -3.46 0.46 -4.19 2.96 4.01 -1.26 -5.02 117.16 110.66 1h1i n TYR 230 Ca -0.01 -3.77 0.00 0.00 -0.16 0.00 0.00 57.90 53.96 1h1i n TYR 230 Cb 0.90 -0.41 0.00 0.00 -0.31 0.00 0.00 39.34 39.52 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 0.63 -1.83 3.77 2.72 0.00 -1.26 -4.84 105.19 104.38 1h1i n GLY 231 Ca 0.24 -1.34 -0.36 0.00 0.00 0.00 0.00 46.02 44.57 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 3.47 -0.01 1.61 2.02 -1.26 -4.15 117.35 119.03 1h1i s TYR 232 Ca 0.00 0.40 0.02 0.00 -0.37 0.00 0.00 57.07 57.12 1h1i s TYR 232 Cb 0.00 -2.10 -0.00 0.00 -0.40 0.00 0.00 41.96 39.45 1h1i s TYR 232 CO 0.00 0.42 -0.08 -0.65 -1.57 0.00 0.00 175.55 173.67 1h1i s GLN 233 N -0.04 0.72 -0.19 -0.62 -0.21 -0.12 -1.34 119.66 117.86 1h1i s GLN 233 Ca 0.10 -0.28 -0.01 0.00 0.02 0.00 0.00 55.36 55.19 1h1i s GLN 233 Cb -0.11 -0.69 0.00 0.00 1.00 0.00 0.00 33.01 33.21 1h1i s GLN 233 CO -0.00 0.15 -0.12 0.42 -2.12 0.00 0.00 175.29 173.62 1h1i s ILE 234 N -0.06 2.78 -0.21 1.08 1.01 0.41 -0.55 121.20 125.66 1h1i s ILE 234 Ca 0.01 -0.70 -0.10 0.00 0.00 0.00 0.00 60.65 59.86 1h1i s ILE 234 Cb -0.05 -2.22 -0.05 0.00 0.01 0.00 0.00 42.46 40.16 1h1i s ILE 234 CO -0.00 0.48 0.12 -0.69 0.00 0.00 0.00 174.94 174.85 1h1i s VAL 235 N 1.28 5.27 -0.40 2.92 1.01 0.23 -0.50 120.40 130.20 1h1i s VAL 235 Ca 0.03 0.14 -0.03 0.00 0.00 0.00 0.00 61.98 62.13 1h1i s VAL 235 Cb -0.14 -3.41 0.11 0.00 0.00 0.00 0.00 36.38 32.93 1h1i s VAL 235 CO -0.06 0.42 0.19 0.00 0.00 0.00 0.00 175.10 175.66 1h1i s ALA 236 N 0.52 3.14 0.32 5.51 0.00 0.07 -0.97 121.76 130.35 1h1i s ALA 236 Ca 0.07 -2.50 -0.29 0.00 0.00 0.00 0.00 51.96 49.24 1h1i s ALA 236 Cb -0.12 -2.39 -0.11 0.00 0.00 0.00 0.00 23.12 20.50 1h1i s ALA 236 CO -0.00 -1.78 1.46 -2.14 0.00 0.00 0.00 175.76 173.30 1h1i s PRO 237 N 1.15 4.20 -0.10 0.00 0.02 -1.25 -1.92 135.00 137.11 1h1i s PRO 237 Ca 0.08 2.43 -0.00 0.00 0.02 0.00 0.00 61.00 63.52 1h1i s PRO 237 Cb -0.23 -3.04 -0.06 0.00 0.02 0.00 0.00 34.50 31.20 1h1i s PRO 237 CO -0.04 -0.45 -0.10 1.19 -0.33 0.00 0.00 177.00 177.27 1h1i n PHE 238 N 1.39 0.00 -4.23 6.54 3.72 0.69 -4.78 117.46 120.80 1h1i n PHE 238 Ca 0.04 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.22 1h1i n PHE 238 Cb 0.40 -0.37 -0.16 0.00 -0.94 0.00 0.00 39.48 38.40 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 -2.19 0.70 0.52 -4.37 1.01 -0.13 -4.96 120.40 110.98 1h1i s VAL 239 Ca -0.13 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 61.65 1h1i s VAL 239 Cb 0.04 -0.70 -0.00 0.00 0.00 0.00 0.00 36.38 35.72 1h1i s VAL 239 CO 0.22 0.26 0.01 0.42 0.00 0.00 0.00 175.10 176.01 1h1i s THR 240 N 0.95 0.97 0.51 3.92 -4.23 -1.26 -2.03 115.64 114.47 1h1i s THR 240 Ca -0.10 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 58.61 1h1i s THR 240 Cb -0.14 -2.03 0.34 0.00 1.34 0.00 0.00 72.50 72.00 1h1i s THR 240 CO 0.00 0.00 2.04 0.00 -0.54 0.00 0.00 174.62 176.13 1h1i h ALA 241 N 1.31 2.25 -0.73 3.99 0.00 -1.91 -0.59 119.26 123.58 1h1i h ALA 241 Ca -0.43 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.53 1h1i h ALA 241 Cb 1.32 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.06 1h1i h ALA 241 CO 0.72 -0.35 0.41 1.15 0.00 0.00 0.00 179.25 181.18 1h1i h THR 242 N 0.08 0.97 0.14 0.00 2.02 -1.95 -1.66 112.91 112.51 1h1i h THR 242 Ca 0.18 -0.26 -0.35 0.00 0.77 0.00 0.00 66.41 66.74 1h1i h THR 242 Cb 0.60 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 1h1i h THR 242 CO -0.01 0.14 -1.87 1.56 0.37 0.00 0.00 175.52 175.70 1h1i h GLN 243 N 0.75 0.30 -0.19 6.66 7.50 -1.59 -3.39 115.11 125.15 1h1i h GLN 243 Ca 0.33 -0.52 -0.16 0.00 0.50 0.00 0.00 58.65 58.80 1h1i h GLN 243 Cb 0.22 0.19 -0.01 0.00 0.05 0.00 0.00 27.48 27.93 1h1i h GLN 243 CO -0.19 1.22 -0.52 0.00 -1.50 0.00 0.00 178.83 177.84 1h1i h ALA 244 N 0.15 0.73 -0.21 3.87 0.00 -1.12 -3.43 119.26 119.25 1h1i h ALA 244 Ca -0.38 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.03 1h1i h ALA 244 Cb 2.06 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.76 1h1i h ALA 244 CO 0.13 0.68 0.00 1.04 0.00 0.00 0.00 179.25 181.10 1h1i n GLN 245 N -3.97 0.00 0.16 0.00 6.02 -0.63 -1.36 117.38 117.61 1h1i n GLN 245 Ca -0.03 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.08 1h1i n GLN 245 Cb 0.59 0.00 0.59 0.00 1.02 0.00 0.00 30.24 32.44 1h1i n GLN 245 CO 0.00 0.00 0.00 0.38 -1.01 0.00 0.00 177.06 176.43 1h1i h ASP 246 N 0.00 0.00 0.87 1.08 2.03 -1.92 -0.40 116.42 118.08 1h1i h ASP 246 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1h1i h ASP 246 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1h1i h ASP 246 CO 0.00 0.00 0.00 0.71 -1.03 0.00 0.00 179.24 178.92 1h1i h THR 247 N 0.00 0.00 -5.71 1.15 1.35 -1.60 -3.47 112.91 104.62 1h1i h THR 247 Ca 0.00 -0.33 -0.27 0.00 -0.55 0.00 0.00 66.41 65.26 1h1i h THR 247 Cb 0.12 1.15 0.13 0.00 -1.73 0.00 0.00 68.15 67.81 1h1i h THR 247 CO 0.00 0.00 -0.74 -3.20 -0.25 0.00 0.00 175.52 171.33 1h1i n ASN 248 N -2.47 -6.41 -3.81 5.36 5.15 -0.16 -4.88 115.26 108.04 1h1i n ASN 248 Ca 0.02 -0.70 -0.09 0.00 -0.60 0.00 0.00 54.58 53.21 1h1i n ASN 248 Cb 0.27 -4.56 -0.04 0.00 -0.53 0.00 0.00 39.78 34.91 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 -3.33 -0.02 0.16 1.20 1.13 -1.23 -1.08 117.35 114.18 1h1i s TYR 249 Ca 0.37 -0.35 0.08 0.00 -1.41 0.00 0.00 57.07 55.76 1h1i s TYR 249 Cb -0.08 0.39 -0.04 0.00 -1.10 0.00 0.00 41.96 41.13 1h1i s TYR 249 CO 0.78 -0.98 -0.16 0.95 -2.51 0.00 0.00 175.55 173.64 1h1i s THR 250 N -3.91 1.65 -0.10 -3.49 -4.23 -0.13 -4.50 115.64 100.92 1h1i s THR 250 Ca 0.12 -1.92 -0.10 0.00 -1.18 0.00 0.00 61.69 58.61 1h1i s THR 250 Cb -0.02 -1.80 0.03 0.00 1.34 0.00 0.00 72.50 72.06 1h1i s THR 250 CO 0.01 -0.41 0.28 -0.22 -0.54 0.00 0.00 174.62 173.74 1h1i s LEU 251 N -2.75 0.94 0.13 4.79 2.96 -0.86 -1.42 118.68 122.47 1h1i s LEU 251 Ca 0.15 0.55 -0.25 0.00 -0.22 0.00 0.00 54.13 54.37 1h1i s LEU 251 Cb -0.04 0.96 0.08 0.00 0.50 0.00 0.00 46.19 47.68 1h1i s LEU 251 CO 0.05 -0.10 1.07 -0.94 -1.32 0.00 0.00 176.35 175.11 1h1i s SER 252 N 0.12 -0.06 0.08 3.68 1.04 -0.50 -0.22 113.70 117.83 1h1i s SER 252 Ca -0.00 -0.47 0.03 0.00 0.48 0.00 0.00 55.95 55.98 1h1i s SER 252 Cb -0.02 0.42 -0.04 0.00 0.10 0.00 0.00 66.02 66.48 1h1i s SER 252 CO 0.00 -0.81 0.10 0.42 0.98 0.00 0.00 173.24 173.93 1h1i s THR 253 N -2.56 4.63 -0.15 2.02 -4.23 -0.81 0.32 115.64 114.87 1h1i s THR 253 Ca 0.18 -0.73 0.01 0.00 -1.18 0.00 0.00 61.69 59.97 1h1i s THR 253 Cb -0.01 -3.24 0.02 0.00 1.34 0.00 0.00 72.50 70.61 1h1i s THR 253 CO 0.03 0.12 -0.18 -0.63 -0.54 0.00 0.00 174.62 173.42 1h1i s ILE 254 N -1.41 1.80 -0.03 2.99 1.01 -0.34 -0.75 121.20 124.47 1h1i s ILE 254 Ca 0.30 -0.80 -0.04 0.00 0.00 0.00 0.00 60.65 60.12 1h1i s ILE 254 Cb -0.12 -1.64 -0.04 0.00 0.01 0.00 0.00 42.46 40.67 1h1i s ILE 254 CO 0.23 0.50 0.17 -0.44 0.00 0.00 0.00 174.94 175.39 1h1i s SER 255 N 1.18 6.34 -0.00 3.58 0.01 0.34 -0.70 113.70 124.45 1h1i s SER 255 Ca -0.00 0.36 0.01 0.00 1.31 0.00 0.00 55.95 57.63 1h1i s SER 255 Cb -0.14 -2.00 -0.00 0.00 0.21 0.00 0.00 66.02 64.09 1h1i s SER 255 CO -0.07 0.29 -0.03 -0.04 0.41 0.00 0.00 173.24 173.80 1h1i s MET 256 N -1.74 0.24 1.01 12.44 1.00 0.10 -0.45 119.30 131.90 1h1i s MET 256 Ca 0.24 -0.11 -0.17 0.00 0.00 0.00 0.00 55.69 55.66 1h1i s MET 256 Cb -0.12 -0.23 0.22 0.00 0.00 0.00 0.00 34.83 34.70 1h1i s MET 256 CO 0.15 0.06 1.29 -1.54 0.00 0.00 0.00 175.02 174.99 1h1i s SER 257 N -0.09 2.70 0.99 3.03 1.04 -0.45 -1.49 113.70 119.42 1h1i s SER 257 Ca 0.01 0.31 -0.12 0.00 0.48 0.00 0.00 55.95 56.63 1h1i s SER 257 Cb -0.01 -0.37 0.18 0.00 0.10 0.00 0.00 66.02 65.92 1h1i s SER 257 CO -0.00 -3.00 1.08 0.42 0.98 0.00 0.00 173.24 172.72 1h1i s THR 258 N -3.75 2.31 -0.25 2.02 -4.23 -1.25 -4.29 115.64 106.19 1h1i s THR 258 Ca 0.74 0.10 -0.14 0.00 -1.18 0.00 0.00 61.69 61.21 1h1i s THR 258 Cb -0.05 -2.46 -0.04 0.00 1.34 0.00 0.00 72.50 71.30 1h1i s THR 258 CO 0.54 -0.13 0.34 -0.89 -0.54 0.00 0.00 174.62 173.93 1h1i s THR 259 N -2.82 5.22 0.68 3.99 2.01 -1.26 -4.49 115.64 118.97 1h1i s THR 259 Ca 0.65 0.52 -0.17 0.00 0.31 0.00 0.00 61.69 63.00 1h1i s THR 259 Cb -0.20 -3.66 0.01 0.00 0.01 0.00 0.00 72.50 68.65 1h1i s THR 259 CO 0.59 0.21 1.23 -2.65 -0.69 0.00 0.00 174.62 173.31 1h1i n PRO 260 N 4.98 0.87 0.14 4.92 -0.02 -1.26 -4.86 135.00 139.76 1h1i n PRO 260 Ca -0.10 0.36 0.12 0.00 -2.02 0.00 0.00 63.50 61.85 1h1i n PRO 260 Cb 0.51 -2.47 0.51 0.00 -0.02 0.00 0.00 33.50 32.03 1h1i n PRO 260 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1h1i n SER 261 N -2.10 0.63 -0.47 2.55 3.41 -1.26 -1.70 113.62 114.67 1h1i n SER 261 Ca 0.15 0.69 0.14 0.00 -0.26 0.00 0.00 58.87 59.59 1h1i n SER 261 Cb 0.49 -0.81 0.52 0.00 -0.26 0.00 0.00 64.21 64.14 1h1i n SER 261 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1h1i n THR 262 N -2.23 0.00 -4.54 6.66 -2.24 -1.26 -4.82 114.28 105.85 1h1i n THR 262 Ca 0.01 -0.25 -0.33 0.00 -2.27 0.00 0.00 64.05 61.21 1h1i n THR 262 Cb 0.17 0.50 -0.13 0.00 -2.10 0.00 0.00 70.33 68.77 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 -2.02 3.62 -0.09 2.28 1.01 -0.69 -5.09 120.40 119.42 1h1i s VAL 263 Ca 0.38 -0.46 -0.30 0.00 0.00 0.00 0.00 61.98 61.60 1h1i s VAL 263 Cb 0.21 -2.56 -0.02 0.00 0.00 0.00 0.00 36.38 34.02 1h1i s VAL 263 CO 0.34 0.51 1.01 -0.89 0.00 0.00 0.00 175.10 176.08 1h1i s THR 264 N 0.26 4.76 0.00 3.92 2.01 -1.26 -4.77 115.64 120.57 1h1i s THR 264 Ca -0.05 2.02 -0.30 0.00 0.31 0.00 0.00 61.69 63.67 1h1i s THR 264 Cb -0.14 -4.30 -0.08 0.00 0.01 0.00 0.00 72.50 67.99 1h1i s THR 264 CO 0.04 0.02 1.83 -0.69 -0.69 0.00 0.00 174.62 175.13 1h1i s VAL 265 N 1.89 3.23 0.62 3.82 1.01 -1.26 -4.95 120.40 124.76 1h1i s VAL 265 Ca 0.49 0.31 -0.14 0.00 0.00 0.00 0.00 61.98 62.64 1h1i s VAL 265 Cb -0.19 -3.20 -0.02 0.00 0.00 0.00 0.00 36.38 32.97 1h1i s VAL 265 CO 0.19 -0.03 1.06 -2.16 0.00 0.00 0.00 175.10 174.17 1h1i s PRO 266 N 4.20 3.19 -0.21 2.72 0.04 -1.26 -5.03 135.00 138.65 1h1i s PRO 266 Ca 0.82 1.14 -0.07 0.00 0.04 0.00 0.00 61.00 62.93 1h1i s PRO 266 Cb -0.39 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.10 1h1i s PRO 266 CO 0.36 -0.91 0.06 0.99 0.04 0.00 0.00 177.00 177.54 1h1i s THR 267 N -2.61 4.57 0.15 1.26 2.01 -1.26 -4.52 115.64 115.23 1h1i s THR 267 Ca 0.62 -0.10 0.07 0.00 0.31 0.00 0.00 61.69 62.59 1h1i s THR 267 Cb -0.16 -3.09 -0.04 0.00 0.01 0.00 0.00 72.50 69.23 1h1i s THR 267 CO 0.42 0.41 -0.01 0.26 -0.69 0.00 0.00 174.62 175.01 1h1i s TRP 268 N 0.87 2.86 -0.17 4.92 0.52 -0.01 -4.93 118.94 123.00 1h1i s TRP 268 Ca 0.03 -0.12 -0.12 0.00 0.02 0.00 0.00 56.10 55.91 1h1i s TRP 268 Cb -0.14 -1.42 0.05 0.00 -1.15 0.00 0.00 33.47 30.82 1h1i s TRP 268 CO 0.02 0.50 0.43 0.45 0.02 0.00 0.00 176.95 178.38 1h1i s SER 269 N -2.71 -0.50 0.05 2.95 0.15 -1.26 -0.76 113.70 111.61 1h1i s SER 269 Ca 0.26 0.91 0.02 0.00 0.70 0.00 0.00 55.95 57.84 1h1i s SER 269 Cb -0.10 0.85 -0.03 0.00 -1.71 0.00 0.00 66.02 65.04 1h1i s SER 269 CO 0.18 -0.17 -0.08 -0.36 1.20 0.00 0.00 173.24 174.01 1h1i s PHE 270 N 0.82 0.69 0.35 3.44 0.08 -1.26 -4.98 117.98 117.12 1h1i s PHE 270 Ca -0.05 -0.55 0.06 0.00 0.12 0.00 0.00 56.93 56.51 1h1i s PHE 270 Cb -0.06 -0.41 0.65 0.00 -0.57 0.00 0.00 43.02 42.63 1h1i s PHE 270 CO -0.06 -0.09 1.88 -1.00 -0.10 0.00 0.00 175.22 175.84 1h1i h PRO 271 N 4.33 0.45 -6.29 0.24 0.13 -1.93 0.89 132.00 129.82 1h1i h PRO 271 Ca -0.36 -0.10 -0.55 0.00 -0.87 0.00 0.00 66.00 64.12 1h1i h PRO 271 Cb 1.20 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 32.24 1h1i h PRO 271 CO 0.43 0.51 -0.24 0.20 -0.23 0.00 0.00 178.00 178.67 1h1i s GLY 272 N -3.91 2.14 0.66 1.56 0.00 -1.25 -4.05 107.32 102.47 1h1i s GLY 272 Ca -0.07 -0.52 -0.17 0.00 0.00 0.00 0.00 44.72 43.95 1h1i s GLY 272 CO 0.76 -0.43 1.08 0.00 0.00 0.00 0.00 173.10 174.51 1h1i n ALA 273 N -0.22 0.38 -2.46 3.20 0.00 -1.26 -3.90 120.51 116.25 1h1i n ALA 273 Ca -0.02 -0.06 -0.09 0.00 0.00 0.00 0.00 53.44 53.27 1h1i n ALA 273 Cb 0.52 -2.19 -0.08 0.00 0.00 0.00 0.00 19.45 17.70 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 -3.99 -1.06 0.00 0.00 0.00 -0.07 -1.14 121.76 115.50 1h1i s ALA 275 Ca 0.18 0.08 -0.09 0.00 0.00 0.00 0.00 51.96 52.14 1h1i s ALA 275 Cb 0.05 0.69 0.01 0.00 0.00 0.00 0.00 23.12 23.87 1h1i s ALA 275 CO -0.01 -0.65 0.17 -0.59 0.00 0.00 0.00 175.76 174.69 1h1i s PHE 276 N -3.66 0.00 -0.16 0.00 -0.12 -0.55 -1.07 117.98 112.44 1h1i s PHE 276 Ca 0.02 -0.07 0.00 0.00 -0.05 0.00 0.00 56.93 56.83 1h1i s PHE 276 Cb 0.01 -0.02 -0.00 0.00 -0.63 0.00 0.00 43.02 42.38 1h1i s PHE 276 CO -0.11 -0.31 -0.15 -1.14 -0.05 0.00 0.00 175.22 173.46 1h1i s GLN 277 N -1.42 3.22 0.16 1.99 0.74 -0.22 -0.72 119.66 123.41 1h1i s GLN 277 Ca -0.14 -0.74 -0.31 0.00 0.05 0.00 0.00 55.36 54.21 1h1i s GLN 277 Cb -0.07 -2.63 -0.09 0.00 1.10 0.00 0.00 33.01 31.32 1h1i s GLN 277 CO 0.02 0.02 1.42 0.08 -0.55 0.00 0.00 175.29 176.27 1h1i s VAL 278 N 0.82 3.04 -0.25 1.34 1.01 -0.58 -0.81 120.40 124.97 1h1i s VAL 278 Ca -0.05 0.79 -0.04 0.00 0.00 0.00 0.00 61.98 62.68 1h1i s VAL 278 Cb -0.15 -3.50 -0.14 0.00 0.00 0.00 0.00 36.38 32.58 1h1i s VAL 278 CO -0.00 0.08 -0.26 0.00 0.00 0.00 0.00 175.10 174.92 1h1i n GLN 279 N 3.40 0.58 -4.04 2.72 1.13 0.93 -0.24 117.38 121.86 1h1i n GLN 279 Ca 0.10 0.18 -0.13 0.00 -1.94 0.00 0.00 57.00 55.21 1h1i n GLN 279 Cb 0.41 -1.45 -0.13 0.00 0.11 0.00 0.00 30.24 29.18 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 -2.48 0.36 0.20 -1.09 2.12 -0.73 -4.68 118.70 112.41 1h1i s GLU 280 Ca -0.34 -0.42 0.00 0.00 0.36 0.00 0.00 54.97 54.57 1h1i s GLU 280 Cb 0.11 -0.20 0.00 0.00 0.26 0.00 0.00 34.13 34.29 1h1i s GLU 280 CO 0.51 0.04 0.00 0.41 -0.54 0.00 0.00 175.26 175.69 1h1i n GLY 281 N 2.24 -1.34 2.84 -1.50 0.00 -1.26 -0.82 105.19 105.35 1h1i n GLY 281 Ca -0.18 -1.89 -0.16 0.00 0.00 0.00 0.00 46.02 43.79 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 0.17 -0.10 1.61 0.52 -1.26 -4.30 118.95 115.60 1h1i s ARG 282 Ca 0.00 0.40 0.03 0.00 -0.52 0.00 0.00 55.73 55.64 1h1i s ARG 282 Cb 0.00 -0.76 0.01 0.00 0.52 0.00 0.00 34.95 34.71 1h1i s ARG 282 CO 0.00 -0.52 -0.19 0.08 0.02 0.00 0.00 175.30 174.68 1h1i s VAL 283 N 2.36 1.75 -0.14 3.52 1.01 -0.72 -0.89 120.40 127.30 1h1i s VAL 283 Ca 0.05 -0.82 -0.13 0.00 0.00 0.00 0.00 61.98 61.08 1h1i s VAL 283 Cb -0.14 -1.54 -0.05 0.00 0.00 0.00 0.00 36.38 34.65 1h1i s VAL 283 CO -0.11 0.49 0.29 -0.69 0.00 0.00 0.00 175.10 175.08 1h1i s VAL 284 N 0.59 5.29 -0.03 2.92 1.01 0.35 -0.05 120.40 130.49 1h1i s VAL 284 Ca -0.14 0.55 0.05 0.00 0.00 0.00 0.00 61.98 62.44 1h1i s VAL 284 Cb -0.17 -3.62 -0.01 0.00 0.00 0.00 0.00 36.38 32.59 1h1i s VAL 284 CO 0.04 0.44 -0.19 0.54 0.00 0.00 0.00 175.10 175.94 1h1i s VAL 285 N 0.11 1.51 -0.17 2.92 0.11 -0.13 -1.50 120.40 123.25 1h1i s VAL 285 Ca 0.17 -0.80 0.00 0.00 -2.93 0.00 0.00 61.98 58.43 1h1i s VAL 285 Cb -0.13 -1.26 0.04 0.00 -1.53 0.00 0.00 36.38 33.49 1h1i s VAL 285 CO 0.05 0.43 -0.08 -1.58 -3.33 0.00 0.00 175.10 170.59 1h1i s GLN 286 N -0.29 1.74 -0.12 1.54 0.74 0.24 -1.13 119.66 122.38 1h1i s GLN 286 Ca 0.04 -0.58 0.03 0.00 0.05 0.00 0.00 55.36 54.89 1h1i s GLN 286 Cb -0.09 -2.09 0.01 0.00 1.10 0.00 0.00 33.01 31.94 1h1i s GLN 286 CO 0.00 -0.38 -0.22 0.42 -0.55 0.00 0.00 175.29 174.56 1h1i s ILE 287 N 1.55 2.00 0.00 -2.34 1.01 -1.26 -1.10 121.20 121.06 1h1i s ILE 287 Ca 0.01 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.70 1h1i s ILE 287 Cb -0.15 -1.75 0.00 0.00 0.01 0.00 0.00 42.46 40.57 1h1i s ILE 287 CO -0.08 0.54 0.00 0.61 0.00 0.00 0.00 174.94 176.01 1h1i n GLY 288 N 3.81 3.30 0.65 6.18 0.00 0.35 -1.82 105.19 117.65 1h1i n GLY 288 Ca -0.20 -0.04 0.10 0.00 0.00 0.00 0.00 46.02 45.88 1h1i n GLY 288 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1h1i n ASP 289 N 3.94 1.92 -4.86 1.61 2.03 -1.26 -4.97 116.55 114.97 1h1i n ASP 289 Ca 0.00 -1.81 -0.31 0.00 0.52 0.00 0.00 54.79 53.19 1h1i n ASP 289 Cb 0.00 -0.16 -0.03 0.00 -0.72 0.00 0.00 41.12 40.22 1h1i n ASP 289 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 1h1i s TYR 290 N -1.69 3.48 0.56 -0.67 1.51 -0.76 -5.05 117.35 114.73 1h1i s TYR 290 Ca 0.31 1.31 -0.21 0.00 -1.01 0.00 0.00 57.07 57.47 1h1i s TYR 290 Cb 0.17 -2.67 -0.05 0.00 -0.11 0.00 0.00 41.96 39.30 1h1i s TYR 290 CO 0.24 -0.32 1.32 0.00 -1.11 0.00 0.00 175.55 175.69 1h1i n ALA 291 N -1.63 1.42 -1.77 3.71 0.00 -1.26 -4.39 120.51 116.60 1h1i n ALA 291 Ca 0.05 0.11 -0.40 0.00 0.00 0.00 0.00 53.44 53.20 1h1i n ALA 291 Cb 0.54 -2.33 0.01 0.00 0.00 0.00 0.00 19.45 17.67 1h1i n ALA 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h1i s ALA 292 N -1.31 3.42 -0.00 0.00 0.00 -1.26 -4.71 121.76 117.90 1h1i s ALA 292 Ca 0.73 1.52 0.01 0.00 0.00 0.00 0.00 51.96 54.22 1h1i s ALA 292 Cb -0.42 -3.60 -0.00 0.00 0.00 0.00 0.00 23.12 19.10 1h1i s ALA 292 CO 0.48 -1.12 -0.03 0.99 0.00 0.00 0.00 175.76 176.09 1h1i s THR 293 N -1.16 0.21 -0.20 0.00 2.01 -0.28 -4.96 115.64 111.26 1h1i s THR 293 Ca 0.56 -0.10 -0.13 0.00 0.31 0.00 0.00 61.69 62.33 1h1i s THR 293 Cb -0.45 -0.18 -0.05 0.00 0.01 0.00 0.00 72.50 71.83 1h1i s THR 293 CO 0.60 0.06 0.27 -0.70 -0.69 0.00 0.00 174.62 174.16 1h1i s GLU 294 N -0.02 4.18 -0.06 4.92 2.12 -1.26 -0.96 118.70 127.63 1h1i s GLU 294 Ca 0.01 -0.01 -0.04 0.00 0.36 0.00 0.00 54.97 55.28 1h1i s GLU 294 Cb -0.02 -3.49 -0.04 0.00 0.26 0.00 0.00 34.13 30.85 1h1i s GLU 294 CO -0.00 0.12 0.16 -0.51 -0.54 0.00 0.00 175.26 174.49 1h1i s LEU 295 N 0.84 4.37 0.00 2.70 1.02 0.93 -4.93 118.68 123.61 1h1i s LEU 295 Ca 0.14 0.39 0.00 0.00 0.02 0.00 0.00 54.13 54.68 1h1i s LEU 295 Cb -0.13 -2.38 0.00 0.00 0.02 0.00 0.00 46.19 43.70 1h1i s LEU 295 CO 0.04 0.32 0.00 0.61 0.02 0.00 0.00 176.35 177.35 1h1i n GLY 296 N 1.38 7.11 3.66 -3.19 0.00 -1.26 -1.75 105.19 111.13 1h1i n GLY 296 Ca -0.15 -2.05 -0.56 0.00 0.00 0.00 0.00 46.02 43.27 1h1i n GLY 296 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1h1i n SER 297 N -0.10 1.94 0.00 1.61 7.64 -1.26 -1.67 113.62 121.77 1h1i n SER 297 Ca 0.00 1.10 0.00 0.00 1.01 0.00 0.00 58.87 60.98 1h1i n SER 297 Cb 0.00 -1.14 0.00 0.00 -1.01 0.00 0.00 64.21 62.06 1h1i n SER 297 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1h1i n GLY 298 N 3.43 2.32 3.77 0.23 0.00 0.67 -4.55 105.19 111.05 1h1i n GLY 298 Ca 0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.60 6.13 -0.07 1.61 1.01 -0.67 -3.78 116.67 117.29 1h1i s ASP 299 Ca 0.00 2.33 0.05 0.00 0.71 0.00 0.00 52.55 55.64 1h1i s ASP 299 Cb 0.00 -2.60 -0.01 0.00 1.01 0.00 0.00 42.92 41.32 1h1i s ASP 299 CO 0.00 -0.95 -0.24 -0.69 0.21 0.00 0.00 175.17 173.50 1h1i s VAL 300 N -1.53 2.03 -0.09 -1.27 1.01 -0.23 -1.53 120.40 118.79 1h1i s VAL 300 Ca 0.64 -1.04 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 1h1i s VAL 300 Cb -0.29 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 1h1i s VAL 300 CO 0.35 0.56 -0.04 0.00 0.00 0.00 0.00 175.10 175.98 1h1i s ALA 301 N 0.03 3.08 -0.09 5.51 0.00 0.10 -0.96 121.76 129.43 1h1i s ALA 301 Ca -0.09 -0.85 0.03 0.00 0.00 0.00 0.00 51.96 51.05 1h1i s ALA 301 Cb -0.15 -1.38 0.01 0.00 0.00 0.00 0.00 23.12 21.60 1h1i s ALA 301 CO 0.06 0.50 -0.18 0.12 0.00 0.00 0.00 175.76 176.25 1h1i s PHE 302 N -0.58 2.08 -0.21 0.00 5.36 0.02 -1.47 117.98 123.18 1h1i s PHE 302 Ca 0.09 -0.87 0.01 0.00 -0.96 0.00 0.00 56.93 55.20 1h1i s PHE 302 Cb -0.12 -1.44 0.04 0.00 -0.34 0.00 0.00 43.02 41.16 1h1i s PHE 302 CO 0.02 -0.40 -0.13 0.42 -1.46 0.00 0.00 175.22 173.67 1h1i s ILE 303 N 0.62 1.85 0.54 3.12 1.09 -0.29 -2.31 121.20 125.82 1h1i s ILE 303 Ca -0.14 -1.12 -0.22 0.00 -1.10 0.00 0.00 60.65 58.08 1h1i s ILE 303 Cb -0.16 -1.86 -0.05 0.00 -1.06 0.00 0.00 42.46 39.32 1h1i s ILE 303 CO 0.04 0.22 1.35 -2.84 -0.10 0.00 0.00 174.94 173.61 1h1i s PRO 304 N 1.31 3.19 0.18 2.79 0.02 -1.26 -1.36 135.00 139.86 1h1i s PRO 304 Ca -0.01 2.21 -0.33 0.00 0.02 0.00 0.00 61.00 62.89 1h1i s PRO 304 Cb -0.16 -2.27 -0.15 0.00 0.02 0.00 0.00 34.50 31.93 1h1i s PRO 304 CO -0.09 -1.14 1.19 0.41 -0.33 0.00 0.00 177.00 177.03 1h1i n GLY 305 N 0.70 0.12 2.21 0.52 0.00 -1.25 -2.30 105.19 105.19 1h1i n GLY 305 Ca 0.10 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.65 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 2.03 0.84 3.77 -0.02 0.00 0.31 -4.89 105.19 107.22 1h1i n GLY 306 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.28 5.39 0.40 1.61 1.01 -0.97 -4.92 120.40 119.64 1h1i s VAL 307 Ca 0.00 0.30 -0.24 0.00 0.00 0.00 0.00 61.98 62.04 1h1i s VAL 307 Cb 0.00 -3.50 -0.09 0.00 0.00 0.00 0.00 36.38 32.79 1h1i s VAL 307 CO 0.00 0.48 1.08 -1.61 0.00 0.00 0.00 175.10 175.06 1h1i s GLU 308 N -0.05 4.14 0.11 2.72 2.02 -1.26 -4.54 118.70 121.83 1h1i s GLU 308 Ca 0.12 1.61 -0.11 0.00 0.02 0.00 0.00 54.97 56.61 1h1i s GLU 308 Cb -0.12 -2.60 0.01 0.00 0.10 0.00 0.00 34.13 31.52 1h1i s GLU 308 CO 0.02 -0.19 0.28 -0.59 0.02 0.00 0.00 175.26 174.79 1h1i s PHE 309 N -1.57 0.04 0.02 1.61 -0.71 0.06 -0.49 117.98 116.94 1h1i s PHE 309 Ca 0.57 -0.42 0.03 0.00 -1.04 0.00 0.00 56.93 56.07 1h1i s PHE 309 Cb -0.25 0.06 -0.02 0.00 -1.21 0.00 0.00 43.02 41.61 1h1i s PHE 309 CO 0.31 -0.62 -0.10 0.15 -1.34 0.00 0.00 175.22 173.62 1h1i s LYS 310 N -3.85 0.71 0.04 1.99 1.02 -0.26 -0.83 119.74 118.57 1h1i s LYS 310 Ca 0.05 -0.57 -0.05 0.00 0.02 0.00 0.00 55.97 55.42 1h1i s LYS 310 Cb 0.04 -0.65 -0.01 0.00 -0.52 0.00 0.00 37.83 36.68 1h1i s LYS 310 CO -0.11 0.16 0.07 1.52 -0.92 0.00 0.00 175.35 176.08 1h1i s TYR 311 N -0.72 0.23 0.15 3.18 1.13 -1.26 -0.59 117.35 119.47 1h1i s TYR 311 Ca -0.01 -0.55 -0.20 0.00 -1.41 0.00 0.00 57.07 54.90 1h1i s TYR 311 Cb -0.06 -0.17 0.05 0.00 -1.10 0.00 0.00 41.96 40.68 1h1i s TYR 311 CO 0.00 -0.35 0.52 1.52 -2.51 0.00 0.00 175.55 174.73 1h1i s TYR 312 N -2.60 -0.38 -0.21 -3.49 -0.85 -0.56 -4.86 117.35 104.40 1h1i s TYR 312 Ca -0.05 0.12 -0.16 0.00 -0.52 0.00 0.00 57.07 56.45 1h1i s TYR 312 Cb -0.01 0.43 -0.04 0.00 0.38 0.00 0.00 41.96 42.72 1h1i s TYR 312 CO -0.05 -0.80 0.41 0.45 -1.52 0.00 0.00 175.55 174.04 1h1i s SER 313 N -2.78 6.43 0.09 -0.18 0.15 -1.26 -0.49 113.70 115.65 1h1i s SER 313 Ca 0.02 0.50 -0.01 0.00 0.70 0.00 0.00 55.95 57.17 1h1i s SER 313 Cb 0.00 -2.23 -0.26 0.00 -1.71 0.00 0.00 66.02 61.82 1h1i s SER 313 CO -0.12 -0.10 1.18 -0.08 1.20 0.00 0.00 173.24 175.32 1h1i h GLU 314 N 7.47 0.19 -7.18 5.44 4.57 -1.37 -3.40 114.58 120.30 1h1i h GLU 314 Ca -0.35 -0.32 -0.51 0.00 -1.18 0.00 0.00 59.36 57.01 1h1i h GLU 314 Cb 1.16 0.12 0.09 0.00 -0.16 0.00 0.00 28.75 29.96 1h1i h GLU 314 CO 0.71 1.15 0.39 0.00 -1.18 0.00 0.00 179.01 180.08 1h1i s ALA 315 N -2.67 2.54 0.50 2.92 0.00 -1.06 -4.93 121.76 119.06 1h1i s ALA 315 Ca -0.02 0.59 0.23 0.00 0.00 0.00 0.00 51.96 52.76 1h1i s ALA 315 Cb 0.08 -3.32 1.43 0.00 0.00 0.00 0.00 23.12 21.32 1h1i s ALA 315 CO 0.86 -1.13 2.13 1.88 0.00 0.00 0.00 175.76 179.50 1h1i h TYR 316 N 0.31 0.00 -3.08 0.00 0.05 -1.91 -3.36 116.97 108.97 1h1i h TYR 316 Ca -0.47 0.00 -0.22 0.00 0.05 0.00 0.00 58.73 58.09 1h1i h TYR 316 Cb 1.25 0.00 -0.31 0.00 1.01 0.00 0.00 36.73 38.68 1h1i h TYR 316 CO 0.54 0.07 -0.53 0.12 -1.05 0.00 0.00 178.16 177.31 1h1i s PHE 317 N -4.61 -0.28 0.10 4.88 2.19 -1.26 -3.84 117.98 115.16 1h1i s PHE 317 Ca -0.04 0.70 0.05 0.00 0.33 0.00 0.00 56.93 57.97 1h1i s PHE 317 Cb 0.15 -0.01 -0.03 0.00 -1.31 0.00 0.00 43.02 41.81 1h1i s PHE 317 CO 0.61 -0.23 -0.13 -1.12 1.83 0.00 0.00 175.22 176.19 1h1i s SER 318 N 1.38 1.70 -0.04 6.13 0.01 -0.56 -4.34 113.70 117.98 1h1i s SER 318 Ca -0.08 -0.76 0.01 0.00 1.31 0.00 0.00 55.95 56.43 1h1i s SER 318 Cb -0.11 -0.03 0.02 0.00 0.21 0.00 0.00 66.02 66.10 1h1i s SER 318 CO -0.08 -0.17 -0.05 -0.75 0.41 0.00 0.00 173.24 172.60 1h1i s LYS 319 N -2.47 0.86 0.12 12.44 2.20 0.00 0.02 119.74 132.91 1h1i s LYS 319 Ca 0.05 -0.15 0.09 0.00 -0.36 0.00 0.00 55.97 55.60 1h1i s LYS 319 Cb -0.05 -0.84 -0.04 0.00 -1.51 0.00 0.00 37.83 35.39 1h1i s LYS 319 CO 0.02 -0.04 -0.22 0.14 -0.36 0.00 0.00 175.35 174.89 1h1i s VAL 320 N 0.75 1.86 -0.17 4.02 -7.23 0.12 -0.05 120.40 119.71 1h1i s VAL 320 Ca -0.10 -1.66 -0.17 0.00 -1.81 0.00 0.00 61.98 58.24 1h1i s VAL 320 Cb -0.13 -1.71 -0.04 0.00 0.56 0.00 0.00 36.38 35.06 1h1i s VAL 320 CO 0.01 -0.07 0.42 -0.22 -0.31 0.00 0.00 175.10 174.93 1h1i s LEU 321 N -2.07 4.21 -0.06 1.32 2.96 0.01 -1.20 118.68 123.84 1h1i s LEU 321 Ca 0.10 0.63 0.05 0.00 -0.22 0.00 0.00 54.13 54.68 1h1i s LEU 321 Cb -0.09 -2.57 -0.00 0.00 0.50 0.00 0.00 46.19 44.02 1h1i s LEU 321 CO 0.05 -0.04 -0.21 0.12 -1.32 0.00 0.00 176.35 174.95 1h1i s PHE 322 N 1.00 2.16 0.02 5.38 5.36 0.15 -1.06 117.98 130.99 1h1i s PHE 322 Ca 0.21 -0.70 0.06 0.00 -0.96 0.00 0.00 56.93 55.54 1h1i s PHE 322 Cb -0.15 -1.44 -0.02 0.00 -0.34 0.00 0.00 43.02 41.08 1h1i s PHE 322 CO 0.08 -0.24 -0.17 0.54 -1.46 0.00 0.00 175.22 173.97 1h1i s VAL 323 N 0.05 1.34 -0.02 3.12 0.11 -0.23 -1.41 120.40 123.35 1h1i s VAL 323 Ca -0.07 -0.93 -0.01 0.00 -2.93 0.00 0.00 61.98 58.04 1h1i s VAL 323 Cb -0.14 -1.15 0.02 0.00 -1.53 0.00 0.00 36.38 33.58 1h1i s VAL 323 CO 0.04 0.21 0.05 -0.55 -3.33 0.00 0.00 175.10 171.52 1h1i s SER 324 N -0.83 -0.01 -0.01 3.54 0.15 -0.51 -0.90 113.70 115.13 1h1i s SER 324 Ca 0.05 0.10 -0.29 0.00 0.70 0.00 0.00 55.95 56.51 1h1i s SER 324 Cb -0.07 0.04 -0.03 0.00 -1.71 0.00 0.00 66.02 64.25 1h1i s SER 324 CO 0.01 -0.08 0.95 -0.55 1.20 0.00 0.00 173.24 174.77 1h1i s SER 325 N 0.60 7.32 0.00 5.45 0.15 0.11 -0.95 113.70 126.38 1h1i s SER 325 Ca -0.05 1.60 0.00 0.00 0.70 0.00 0.00 55.95 58.21 1h1i s SER 325 Cb -0.07 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 1h1i s SER 325 CO -0.02 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 174.78 1h1i n GLY 326 N 2.93 2.21 0.00 9.45 0.00 -0.24 -3.86 105.19 115.68 1h1i n GLY 326 Ca 0.05 -2.08 0.11 0.00 0.00 0.00 0.00 46.02 44.10 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 0.73 -2.60 1.61 3.41 -1.26 -3.56 113.62 111.94 1h1i n SER 327 Ca 0.00 -0.57 -0.12 0.00 -0.26 0.00 0.00 58.87 57.92 1h1i n SER 327 Cb 0.00 0.68 0.03 0.00 -0.26 0.00 0.00 64.21 64.65 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 -1.57 2.44 -2.30 4.04 9.92 -1.26 -4.89 116.55 122.93 1h1i n ASP 328 Ca 0.04 -2.87 -0.02 0.00 -0.53 0.00 0.00 54.79 51.41 1h1i n ASP 328 Cb 0.35 -0.49 0.01 0.00 -0.64 0.00 0.00 41.12 40.35 1h1i n ASP 328 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1h1i n GLY 329 N -0.31 -1.72 0.17 0.44 0.00 -1.26 -4.62 105.19 97.90 1h1i n GLY 329 Ca 0.18 -1.58 -0.05 0.00 0.00 0.00 0.00 46.02 44.57 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 0.09 -0.42 0.99 5.85 -1.98 -0.66 115.31 119.18 1h1i h LEU 330 Ca -0.02 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1h1i h LEU 330 Cb 0.07 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 1h1i h LEU 330 CO 0.02 0.08 0.24 -2.24 -0.34 0.00 0.00 178.44 176.20 1h1i h ASP 331 N 0.26 0.52 -0.56 1.25 2.03 -1.98 -0.43 116.42 117.51 1h1i h ASP 331 Ca 0.19 -0.08 -0.08 0.00 -0.73 0.00 0.00 57.03 56.34 1h1i h ASP 331 Cb 0.20 -0.13 -0.02 0.00 -0.83 0.00 0.00 39.33 38.55 1h1i h ASP 331 CO -0.22 0.45 0.07 -0.61 -1.03 0.00 0.00 179.24 177.89 1h1i h GLN 332 N 0.55 0.98 -0.43 4.15 5.75 -1.79 -0.61 115.11 123.70 1h1i h GLN 332 Ca 0.15 -0.26 0.01 0.00 -0.15 0.00 0.00 58.65 58.39 1h1i h GLN 332 Cb 0.04 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.45 1h1i h GLN 332 CO -0.03 0.92 0.28 -0.97 -2.65 0.00 0.00 178.83 176.39 1h1i h ASN 333 N 0.92 0.49 -0.69 -0.69 -0.73 -0.69 0.28 115.58 114.47 1h1i h ASN 333 Ca 0.18 -0.01 -0.06 0.00 1.87 0.00 0.00 56.30 58.28 1h1i h ASN 333 Cb 0.44 -0.12 -0.03 0.00 0.27 0.00 0.00 38.32 38.88 1h1i h ASN 333 CO 0.01 0.36 0.20 -0.07 -0.37 0.00 0.00 177.43 177.56 1h1i h LEU 334 N 0.58 1.04 0.15 0.34 3.38 -0.67 -1.23 115.31 118.90 1h1i h LEU 334 Ca 0.16 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1h1i h LEU 334 Cb -0.06 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.42 1h1i h LEU 334 CO -0.04 0.98 -0.07 0.58 0.09 0.00 0.00 178.44 179.98 1h1i h VAL 335 N 1.05 0.88 -0.06 1.22 2.07 -0.85 -2.08 116.25 118.48 1h1i h VAL 335 Ca 0.23 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.65 1h1i h VAL 335 Cb 0.33 0.94 -0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1h1i h VAL 335 CO -0.00 0.02 0.04 0.78 0.02 0.00 0.00 177.57 178.43 1h1i h ASN 336 N -0.24 0.05 -0.26 0.57 2.35 -0.77 -1.55 115.58 115.72 1h1i h ASN 336 Ca -0.02 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1h1i h ASN 336 Cb 0.19 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.55 1h1i h ASN 336 CO 0.03 0.03 0.00 0.61 -1.65 0.00 0.00 177.43 176.46 1h1i n GLY 337 N -1.54 0.77 0.00 2.83 0.00 -0.48 -4.95 105.19 101.83 1h1i n GLY 337 Ca -0.02 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 1.24 6.64 3.07 -0.02 0.00 -0.58 -4.71 105.19 110.83 1h1i n GLY 338 Ca 0.17 -2.00 -0.08 0.00 0.00 0.00 0.00 46.02 44.11 1h1i n GLY 338 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1h1i s GLU 339 N 1.44 0.54 0.50 1.61 -1.05 -0.14 -4.96 118.70 116.65 1h1i s GLU 339 Ca 0.00 -1.03 -0.23 0.00 -0.15 0.00 0.00 54.97 53.56 1h1i s GLU 339 Cb 0.00 0.19 -0.07 0.00 -0.44 0.00 0.00 34.13 33.81 1h1i s GLU 339 CO 0.00 -0.10 1.37 0.39 0.95 0.00 0.00 175.26 177.86 1h1i n GLU 340 N 0.52 1.91 -3.81 -4.83 1.02 -1.26 -0.60 120.64 113.58 1h1i n GLU 340 Ca -0.17 0.69 -0.12 0.00 -0.02 0.00 0.00 57.16 57.54 1h1i n GLU 340 Cb 0.59 -2.56 -0.12 0.00 -0.02 0.00 0.00 31.44 29.34 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 -1.25 -0.17 -0.41 -0.32 -0.00 -0.72 -4.66 118.94 111.41 1h1i s TRP 341 Ca 0.67 0.41 0.15 0.00 -0.00 0.00 0.00 56.10 57.32 1h1i s TRP 341 Cb -0.44 0.05 0.47 0.00 -0.00 0.00 0.00 33.47 33.55 1h1i s TRP 341 CO 0.53 -0.15 1.37 0.43 -0.00 0.00 0.00 176.95 179.14 1h1i n SER 342 N 2.64 3.62 -4.12 5.86 7.64 -1.26 -3.96 113.62 124.04 1h1i n SER 342 Ca -0.15 -2.71 -0.14 0.00 1.01 0.00 0.00 58.87 56.88 1h1i n SER 342 Cb 0.58 -0.45 -0.11 0.00 -1.01 0.00 0.00 64.21 63.22 1h1i n SER 342 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1h1i s SER 343 N -1.63 1.18 0.03 6.43 0.15 -1.26 -5.02 113.70 113.58 1h1i s SER 343 Ca 0.36 -0.65 0.28 0.00 0.70 0.00 0.00 55.95 56.65 1h1i s SER 343 Cb 0.27 0.01 1.13 0.00 -1.71 0.00 0.00 66.02 65.73 1h1i s SER 343 CO 0.11 -0.20 1.88 1.33 1.20 0.00 0.00 173.24 177.55 1h1i n VAL 344 N 1.14 0.09 -4.15 4.45 0.24 -1.26 -4.81 118.33 114.03 1h1i n VAL 344 Ca -0.20 -0.05 -0.31 0.00 -2.04 0.00 0.00 64.34 61.74 1h1i n VAL 344 Cb 0.56 -0.48 -0.08 0.00 -1.47 0.00 0.00 33.84 32.37 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 -3.24 5.23 0.59 -1.34 0.01 -1.26 -5.03 113.70 108.65 1h1i s SER 345 Ca 0.13 -0.06 -0.00 0.00 1.31 0.00 0.00 55.95 57.32 1h1i s SER 345 Cb 0.18 -1.34 0.04 0.00 0.21 0.00 0.00 66.02 65.11 1h1i s SER 345 CO 0.55 0.21 0.83 0.72 0.41 0.00 0.00 173.24 175.96 1h1i s PHE 346 N -1.26 2.84 0.70 2.43 -0.12 -1.26 -5.03 117.98 116.28 1h1i s PHE 346 Ca 0.25 0.07 -0.16 0.00 -0.05 0.00 0.00 56.93 57.04 1h1i s PHE 346 Cb -0.12 -2.85 0.01 0.00 -0.63 0.00 0.00 43.02 39.43 1h1i s PHE 346 CO 0.17 -1.00 1.10 -2.30 -0.05 0.00 0.00 175.22 173.14 1h1i n PRO 347 N -2.47 0.69 0.12 1.99 -0.02 -1.26 -4.91 135.00 129.14 1h1i n PRO 347 Ca 0.08 0.29 0.13 0.00 -2.02 0.00 0.00 63.50 61.98 1h1i n PRO 347 Cb 0.60 -2.34 0.43 0.00 -0.02 0.00 0.00 33.50 32.17 1h1i n PRO 347 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1h1i h ALA 348 N -0.03 1.00 -3.89 3.55 0.00 -2.08 -3.45 119.26 114.37 1h1i h ALA 348 Ca -0.48 0.00 -0.67 0.00 0.00 0.00 0.00 54.91 53.75 1h1i h ALA 348 Cb 1.33 0.00 -0.22 0.00 0.00 0.00 0.00 17.79 18.90 1h1i h ALA 348 CO 0.49 0.00 -0.86 -0.51 0.00 0.00 0.00 179.25 178.37 1h1i s ASP 349 N -4.54 3.21 0.00 0.00 1.01 -1.26 -5.30 116.67 109.80 1h1i s ASP 349 Ca 0.08 -0.74 0.21 0.00 0.71 0.00 0.00 52.55 52.81 1h1i s ASP 349 Cb 0.11 -0.21 1.23 0.00 1.01 0.00 0.00 42.92 45.06 1h1i s ASP 349 CO 0.53 0.17 1.62 0.79 0.21 0.00 0.00 175.17 178.48