#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h1i h LEU 5 N 0.00 0.78 -9.56 2.46 5.85 -1.90 -3.44 115.31 109.50 1h1i h LEU 5 Ca 0.00 -0.08 -0.52 0.00 0.84 0.00 0.00 57.88 58.12 1h1i h LEU 5 Cb 0.00 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 1h1i h LEU 5 CO 0.00 0.66 0.40 -0.63 -0.34 0.00 0.00 178.44 178.54 1h1i s ILE 6 N -5.51 4.37 0.12 4.05 -1.09 -1.26 -1.02 121.20 120.86 1h1i s ILE 6 Ca -0.10 1.93 0.05 0.00 -2.23 0.00 0.00 60.65 60.29 1h1i s ILE 6 Cb 0.17 -4.23 -0.04 0.00 -1.58 0.00 0.00 42.46 36.77 1h1i s ILE 6 CO 0.79 0.28 -0.11 0.68 -1.23 0.00 0.00 174.94 175.34 1h1i s VAL 7 N 0.13 1.11 -0.12 2.92 -7.23 -0.52 -4.93 120.40 111.76 1h1i s VAL 7 Ca 0.49 -1.79 0.19 0.00 -1.81 0.00 0.00 61.98 59.06 1h1i s VAL 7 Cb -0.25 -1.56 -0.27 0.00 0.56 0.00 0.00 36.38 34.87 1h1i s VAL 7 CO 0.31 -0.58 0.35 -0.62 -0.31 0.00 0.00 175.10 174.24 1h1i n GLU 8 N 0.31 0.67 -4.18 4.82 -0.58 -1.26 -4.38 120.64 116.04 1h1i n GLU 8 Ca -0.14 -0.05 -0.17 0.00 -0.42 0.00 0.00 57.16 56.38 1h1i n GLU 8 Cb 0.58 -1.56 -0.11 0.00 -0.57 0.00 0.00 31.44 29.78 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 -5.14 1.62 0.37 1.62 1.01 -1.26 -1.58 116.67 113.31 1h1i s ASP 9 Ca -0.08 -0.70 -0.28 0.00 0.71 0.00 0.00 52.55 52.20 1h1i s ASP 9 Cb 0.10 -0.03 -0.11 0.00 1.01 0.00 0.00 42.92 43.89 1h1i s ASP 9 CO 0.86 -0.14 1.43 0.00 0.21 0.00 0.00 175.17 177.52 1h1i s ALA 10 N -1.73 3.53 1.02 5.23 0.00 -1.26 -4.95 121.76 123.59 1h1i s ALA 10 Ca 0.01 1.47 -0.12 0.00 0.00 0.00 0.00 51.96 53.33 1h1i s ALA 10 Cb -0.07 -3.57 0.20 0.00 0.00 0.00 0.00 23.12 19.68 1h1i s ALA 10 CO 0.02 -0.94 1.08 -2.14 0.00 0.00 0.00 175.76 173.77 1h1i s PRO 11 N -2.04 0.22 0.00 0.00 0.02 -1.26 -4.93 135.00 127.01 1h1i s PRO 11 Ca 0.52 0.99 0.19 0.00 0.02 0.00 0.00 61.00 62.72 1h1i s PRO 11 Cb -0.44 -1.68 0.54 0.00 0.02 0.00 0.00 34.50 32.94 1h1i s PRO 11 CO 0.60 -3.00 1.43 -0.40 -0.33 0.00 0.00 177.00 175.30 1h1i n ASP 12 N -4.43 2.57 -3.95 2.53 5.68 -1.26 -3.36 116.55 114.33 1h1i n ASP 12 Ca 0.06 -1.91 -0.09 0.00 -0.50 0.00 0.00 54.79 52.35 1h1i n ASP 12 Cb 0.54 -0.24 -0.05 0.00 -1.14 0.00 0.00 41.12 40.22 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 -1.51 0.29 -0.13 2.11 -3.43 -1.25 -4.74 115.29 106.63 1h1i s HIS 13 Ca 0.35 -0.65 -0.29 0.00 -0.80 0.00 0.00 55.06 53.66 1h1i s HIS 13 Cb 0.19 0.17 -0.01 0.00 -1.43 0.00 0.00 32.58 31.50 1h1i s HIS 13 CO 0.26 -0.92 1.13 0.08 -2.00 0.00 0.00 174.74 173.29 1h1i s VAL 14 N -3.98 4.49 0.13 -5.38 1.01 -1.25 -4.56 120.40 110.86 1h1i s VAL 14 Ca 0.19 1.79 -0.24 0.00 0.00 0.00 0.00 61.98 63.72 1h1i s VAL 14 Cb 0.00 -4.15 0.07 0.00 0.00 0.00 0.00 36.38 32.30 1h1i s VAL 14 CO 0.05 -0.06 0.68 0.00 0.00 0.00 0.00 175.10 175.77 1h1i s ARG 15 N 2.61 1.21 0.31 2.72 1.70 -1.26 -5.06 118.95 121.18 1h1i s ARG 15 Ca 0.51 -0.47 -0.29 0.00 -0.47 0.00 0.00 55.73 55.01 1h1i s ARG 15 Cb -0.20 0.54 -0.11 0.00 -0.57 0.00 0.00 34.95 34.61 1h1i s ARG 15 CO 0.16 -0.53 1.50 -2.14 -1.08 0.00 0.00 175.30 173.20 1h1i s PRO 16 N -3.62 4.18 0.20 3.89 0.02 -1.26 -4.65 135.00 133.76 1h1i s PRO 16 Ca 0.03 2.48 -0.21 0.00 0.02 0.00 0.00 61.00 63.32 1h1i s PRO 16 Cb -0.01 -3.03 0.04 0.00 0.02 0.00 0.00 34.50 31.52 1h1i s PRO 16 CO -0.11 -0.51 0.60 1.52 -0.33 0.00 0.00 177.00 178.18 1h1i s TYR 17 N -0.47 -0.32 0.02 6.54 1.13 -1.02 -4.89 117.35 118.33 1h1i s TYR 17 Ca 0.58 0.01 0.06 0.00 -1.41 0.00 0.00 57.07 56.31 1h1i s TYR 17 Cb -0.45 0.54 -0.02 0.00 -1.10 0.00 0.00 41.96 40.93 1h1i s TYR 17 CO 0.52 -0.96 -0.18 0.08 -2.51 0.00 0.00 175.55 172.50 1h1i s VAL 18 N -3.83 1.46 -0.08 -3.49 1.01 -0.19 -0.99 120.40 114.29 1h1i s VAL 18 Ca 0.06 -0.99 -0.00 0.00 0.00 0.00 0.00 61.98 61.05 1h1i s VAL 18 Cb -0.02 -1.25 0.02 0.00 0.00 0.00 0.00 36.38 35.13 1h1i s VAL 18 CO -0.05 0.24 -0.04 -0.51 0.00 0.00 0.00 175.10 174.74 1h1i s ILE 19 N -0.66 0.68 0.56 2.22 2.07 -0.03 -1.43 121.20 124.61 1h1i s ILE 19 Ca 0.06 -0.11 -0.18 0.00 -1.41 0.00 0.00 60.65 59.00 1h1i s ILE 19 Cb -0.08 -0.74 -0.05 0.00 0.13 0.00 0.00 42.46 41.72 1h1i s ILE 19 CO 0.01 0.29 1.12 -0.13 -1.91 0.00 0.00 174.94 174.32 1h1i s ARG 20 N 1.54 3.28 0.25 3.50 1.81 -1.26 -1.10 118.95 126.97 1h1i s ARG 20 Ca -0.00 1.53 -0.30 0.00 -1.72 0.00 0.00 55.73 55.24 1h1i s ARG 20 Cb -0.13 -2.00 -0.14 0.00 -0.45 0.00 0.00 34.95 32.23 1h1i s ARG 20 CO -0.04 -0.89 1.20 1.58 -0.68 0.00 0.00 175.30 176.46 1h1i n HIS 21 N -1.52 1.65 -1.34 -0.53 -0.00 -1.25 -1.63 115.22 110.60 1h1i n HIS 21 Ca 0.11 0.60 -0.12 0.00 0.46 0.00 0.00 57.72 58.78 1h1i n HIS 21 Cb 0.51 -2.34 -0.05 0.00 -0.12 0.00 0.00 29.99 28.00 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 1.06 0.00 -0.65 1.57 4.01 -1.26 -4.97 117.16 116.91 1h1i n TYR 22 Ca 0.11 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.55 1h1i n TYR 22 Cb 0.30 -2.52 0.21 0.00 -0.31 0.00 0.00 39.34 37.01 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 -2.57 2.01 0.15 7.72 0.01 -0.64 -4.80 113.70 115.57 1h1i s SER 23 Ca 0.00 1.83 -0.18 0.00 1.31 0.00 0.00 55.95 58.92 1h1i s SER 23 Cb 0.00 -2.43 0.03 0.00 0.21 0.00 0.00 66.02 63.84 1h1i s SER 23 CO 0.00 -3.61 1.72 -0.74 0.41 0.00 0.00 173.24 171.02 1h1i h HIS 24 N -2.22 0.05 -6.46 2.43 2.76 -1.88 -3.46 115.15 106.37 1h1i h HIS 24 Ca -0.52 0.02 -0.49 0.00 -2.20 0.00 0.00 60.37 57.17 1h1i h HIS 24 Cb 1.30 0.02 -0.06 0.00 1.55 0.00 0.00 27.41 30.22 1h1i h HIS 24 CO 0.39 -0.01 -0.86 0.00 -1.30 0.00 0.00 177.93 176.15 1h1i n ALA 25 N -2.40 -1.82 -3.90 5.26 0.00 -0.62 -1.00 120.51 116.03 1h1i n ALA 25 Ca 0.00 -0.17 -0.29 0.00 0.00 0.00 0.00 53.44 52.99 1h1i n ALA 25 Cb 0.14 -2.16 0.02 0.00 0.00 0.00 0.00 19.45 17.45 1h1i n ALA 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1h1i n ARG 26 N -4.41 -5.00 -1.71 0.00 1.74 -1.26 -0.94 116.66 105.08 1h1i n ARG 26 Ca -0.21 0.57 -0.43 0.00 -0.77 0.00 0.00 57.85 57.00 1h1i n ARG 26 Cb 0.64 -5.31 -0.01 0.00 -1.02 0.00 0.00 32.46 26.75 1h1i n ARG 26 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1h1i n ALA 27 N -4.55 1.55 -2.24 7.54 0.00 -0.17 -4.75 120.51 117.89 1h1i n ALA 27 Ca -0.05 0.37 -0.13 0.00 0.00 0.00 0.00 53.44 53.62 1h1i n ALA 27 Cb 0.57 -2.31 -0.10 0.00 0.00 0.00 0.00 19.45 17.61 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 -0.69 1.06 0.05 0.00 -7.23 -0.85 -1.88 120.40 110.86 1h1i s VAL 28 Ca 0.59 -2.02 0.04 0.00 -1.81 0.00 0.00 61.98 58.79 1h1i s VAL 28 Cb -0.57 -1.79 -0.04 0.00 0.56 0.00 0.00 36.38 34.54 1h1i s VAL 28 CO 0.57 -0.77 -0.04 0.42 -0.31 0.00 0.00 175.10 174.98 1h1i s THR 29 N -3.35 3.82 -0.30 5.32 -4.23 0.27 -0.52 115.64 116.65 1h1i s THR 29 Ca 0.15 -0.90 0.03 0.00 -1.18 0.00 0.00 61.69 59.78 1h1i s THR 29 Cb 0.03 -2.75 0.08 0.00 1.34 0.00 0.00 72.50 71.21 1h1i s THR 29 CO -0.01 0.25 -0.00 -0.69 -0.54 0.00 0.00 174.62 173.62 1h1i s VAL 30 N -1.16 1.96 0.00 2.29 1.01 0.10 -0.62 120.40 123.97 1h1i s VAL 30 Ca 0.21 -1.85 0.00 0.00 0.00 0.00 0.00 61.98 60.34 1h1i s VAL 30 Cb -0.11 -2.31 0.00 0.00 0.00 0.00 0.00 36.38 33.96 1h1i s VAL 30 CO 0.13 -0.37 0.00 0.47 0.00 0.00 0.00 175.10 175.33 1h1i n ASP 31 N 4.44 0.00 -0.04 3.32 8.00 -1.26 -0.96 116.55 130.04 1h1i n ASP 31 Ca -0.04 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.59 1h1i n ASP 31 Cb 0.42 0.00 0.48 0.00 -0.02 0.00 0.00 41.12 42.01 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 -3.07 -3.53 -2.24 -1.26 -4.88 114.28 99.31 1h1i n THR 32 Ca 0.00 -0.02 -0.39 0.00 -2.27 0.00 0.00 64.05 61.36 1h1i n THR 32 Cb 0.00 -0.09 -0.06 0.00 -2.10 0.00 0.00 70.33 68.08 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 -2.82 4.44 -0.19 -0.78 -0.21 -0.14 -4.50 119.66 115.47 1h1i s GLN 33 Ca 0.18 0.99 -0.01 0.00 0.02 0.00 0.00 55.36 56.54 1h1i s GLN 33 Cb 0.19 -3.30 0.00 0.00 1.00 0.00 0.00 33.01 30.90 1h1i s GLN 33 CO 0.57 0.46 -0.12 -1.17 -2.12 0.00 0.00 175.29 172.91 1h1i s LEU 34 N -0.64 2.57 -0.11 2.90 0.20 -0.16 -0.72 118.68 122.72 1h1i s LEU 34 Ca 0.35 -0.48 -0.05 0.00 0.69 0.00 0.00 54.13 54.65 1h1i s LEU 34 Cb -0.21 -1.62 -0.04 0.00 -0.43 0.00 0.00 46.19 43.90 1h1i s LEU 34 CO 0.23 0.02 0.06 -0.31 -0.29 0.00 0.00 176.35 176.06 1h1i s TYR 35 N 1.19 3.35 -0.03 5.38 1.51 0.32 -1.15 117.35 127.92 1h1i s TYR 35 Ca 0.02 0.31 0.04 0.00 -1.01 0.00 0.00 57.07 56.44 1h1i s TYR 35 Cb -0.14 -1.88 -0.01 0.00 -0.11 0.00 0.00 41.96 39.82 1h1i s TYR 35 CO -0.05 0.54 -0.16 1.03 -1.11 0.00 0.00 175.55 175.80 1h1i s ARG 36 N -0.79 1.55 -0.74 -0.62 0.52 0.45 -2.01 118.95 117.32 1h1i s ARG 36 Ca 0.13 -0.58 -0.05 0.00 -0.52 0.00 0.00 55.73 54.71 1h1i s ARG 36 Cb -0.12 -1.41 0.19 0.00 0.52 0.00 0.00 34.95 34.14 1h1i s ARG 36 CO 0.03 0.27 0.60 -0.06 0.02 0.00 0.00 175.30 176.16 1h1i s PHE 37 N -0.10 3.60 0.15 -0.53 0.08 -0.11 -0.60 117.98 120.47 1h1i s PHE 37 Ca 0.00 -2.65 -0.10 0.00 0.12 0.00 0.00 56.93 54.29 1h1i s PHE 37 Cb -0.09 -3.35 -0.02 0.00 -0.57 0.00 0.00 43.02 38.99 1h1i s PHE 37 CO 0.01 -0.85 1.50 1.88 -0.10 0.00 0.00 175.22 177.66 1h1i h TYR 38 N 6.92 1.14 -3.33 0.36 0.05 -1.55 -3.38 116.97 117.17 1h1i h TYR 38 Ca 0.06 -0.32 -0.55 0.00 0.05 0.00 0.00 58.73 57.96 1h1i h TYR 38 Cb 0.93 -0.25 -0.34 0.00 1.01 0.00 0.00 36.73 38.08 1h1i h TYR 38 CO 0.78 1.15 -0.82 0.08 -1.05 0.00 0.00 178.16 178.30 1h1i s VAL 39 N -4.48 1.31 0.47 -2.88 1.01 -0.56 -4.57 120.40 110.70 1h1i s VAL 39 Ca -0.11 -0.55 0.04 0.00 0.00 0.00 0.00 61.98 61.36 1h1i s VAL 39 Cb 0.12 -1.21 -0.03 0.00 0.00 0.00 0.00 36.38 35.26 1h1i s VAL 39 CO 0.88 0.40 0.07 0.42 0.00 0.00 0.00 175.10 176.87 1h1i s THR 40 N 0.90 1.59 0.10 3.92 -4.23 -1.26 -1.09 115.64 115.56 1h1i s THR 40 Ca -0.09 -1.91 -0.29 0.00 -1.18 0.00 0.00 61.69 58.22 1h1i s THR 40 Cb -0.15 -2.49 -0.12 0.00 1.34 0.00 0.00 72.50 71.08 1h1i s THR 40 CO 0.01 0.00 1.63 1.23 -0.54 0.00 0.00 174.62 176.94 1h1i h GLY 41 N 1.41 -0.66 0.43 3.99 0.00 -1.85 -1.60 103.07 104.79 1h1i h GLY 41 Ca -0.43 0.35 0.14 0.00 0.00 0.00 0.00 47.33 47.38 1h1i h GLY 41 CO 0.74 -0.26 0.62 -2.55 0.00 0.00 0.00 176.54 175.09 1h1i h PRO 42 N -0.61 0.87 -0.11 4.80 0.11 -1.90 0.25 132.00 135.42 1h1i h PRO 42 Ca -0.01 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.97 1h1i h PRO 42 Cb 0.57 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 1h1i h PRO 42 CO -0.08 0.58 -0.31 0.77 -0.21 0.00 0.00 178.00 178.75 1h1i h SER 43 N 0.90 0.20 -0.23 -2.05 0.02 -1.50 -3.24 113.55 107.66 1h1i h SER 43 Ca 0.50 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.38 1h1i h SER 43 Cb 0.60 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.08 1h1i h SER 43 CO -0.27 0.51 0.00 -1.54 -1.14 0.00 0.00 176.83 174.39 1h1i n SER 44 N -4.12 2.56 -1.99 3.07 3.41 -0.63 -4.24 113.62 111.68 1h1i n SER 44 Ca -0.01 -1.82 -0.16 0.00 -0.26 0.00 0.00 58.87 56.62 1h1i n SER 44 Cb 0.40 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 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 0.51 -0.27 2.34 5.00 0.00 -0.50 -2.46 105.19 109.82 1h1i n GLY 45 Ca 0.09 -0.17 -0.06 0.00 0.00 0.00 0.00 46.02 45.88 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 -4.08 0.00 -0.07 1.61 4.01 0.77 -4.92 117.16 114.48 1h1i n TYR 46 Ca -0.16 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.46 1h1i n TYR 46 Cb 0.63 -1.54 -0.06 0.00 -0.31 0.00 0.00 39.34 38.07 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 0.26 -2.26 -0.72 0.00 -1.73 -0.45 119.26 114.36 1h1i h ALA 47 Ca -0.13 -0.24 0.14 0.00 0.00 0.00 0.00 54.91 54.68 1h1i h ALA 47 Cb 0.57 -0.07 -0.13 0.00 0.00 0.00 0.00 17.79 18.16 1h1i h ALA 47 CO 0.19 0.03 0.51 -0.59 0.00 0.00 0.00 179.25 179.39 1h1i s PHE 48 N -4.77 -0.27 -0.03 0.00 -0.12 -1.26 -3.47 117.98 108.05 1h1i s PHE 48 Ca -0.14 0.08 0.04 0.00 -0.05 0.00 0.00 56.93 56.86 1h1i s PHE 48 Cb 0.06 0.57 -0.03 0.00 -0.63 0.00 0.00 43.02 43.00 1h1i s PHE 48 CO 0.74 -0.62 -0.14 0.99 -0.05 0.00 0.00 175.22 176.14 1h1i s THR 49 N -3.14 3.07 -0.15 -4.49 2.01 0.11 -4.25 115.64 108.80 1h1i s THR 49 Ca 0.08 -0.78 -0.01 0.00 0.31 0.00 0.00 61.69 61.28 1h1i s THR 49 Cb -0.01 -2.22 0.04 0.00 0.01 0.00 0.00 72.50 70.32 1h1i s THR 49 CO -0.05 0.55 -0.05 -0.22 -0.69 0.00 0.00 174.62 174.16 1h1i s LEU 50 N -0.87 1.46 0.14 4.42 0.20 -0.25 -1.36 118.68 122.43 1h1i s LEU 50 Ca 0.12 -0.58 0.05 0.00 0.69 0.00 0.00 54.13 54.41 1h1i s LEU 50 Cb -0.11 -0.86 -0.04 0.00 -0.43 0.00 0.00 46.19 44.76 1h1i s LEU 50 CO 0.02 -0.18 -0.12 0.00 -0.29 0.00 0.00 176.35 175.77 1h1i s MET 51 N 1.68 1.07 -0.01 1.98 0.23 -0.21 -1.50 119.30 122.53 1h1i s MET 51 Ca 0.02 -1.38 0.08 0.00 -1.03 0.00 0.00 55.69 53.37 1h1i s MET 51 Cb -0.15 -0.77 -0.02 0.00 -1.53 0.00 0.00 34.83 32.36 1h1i s MET 51 CO -0.08 0.12 -0.25 0.20 -2.03 0.00 0.00 175.02 172.98 1h1i s GLY 52 N -2.91 1.24 -0.14 3.16 0.00 0.23 -0.69 107.32 108.21 1h1i s GLY 52 Ca 0.14 -1.10 0.01 0.00 0.00 0.00 0.00 44.72 43.77 1h1i s GLY 52 CO 0.02 -0.93 -0.16 -1.59 0.00 0.00 0.00 173.10 170.44 1h1i s THR 53 N -0.62 1.65 -0.09 0.90 2.01 0.88 -0.41 115.64 119.96 1h1i s THR 53 Ca 0.10 -0.70 0.00 0.00 0.31 0.00 0.00 61.69 61.40 1h1i s THR 53 Cb -0.10 -1.52 -0.03 0.00 0.01 0.00 0.00 72.50 70.87 1h1i s THR 53 CO -0.01 0.47 -0.09 0.20 -0.69 0.00 0.00 174.62 174.51 1h1i s ASN 54 N 1.25 4.46 -0.05 3.53 -0.87 -0.30 -0.55 114.94 122.42 1h1i s ASN 54 Ca 0.00 -0.12 -0.30 0.00 -1.57 0.00 0.00 52.86 50.87 1h1i s ASN 54 Cb -0.14 -1.29 0.08 0.00 -0.02 0.00 0.00 41.25 39.88 1h1i s ASN 54 CO -0.07 0.29 0.72 0.00 -2.57 0.00 0.00 177.10 175.47 1h1i s ALA 55 N -0.40 -1.78 0.80 0.60 0.00 -0.78 -0.99 121.76 119.21 1h1i s ALA 55 Ca 0.05 1.28 -0.09 0.00 0.00 0.00 0.00 51.96 53.21 1h1i s ALA 55 Cb -0.12 -0.01 0.13 0.00 0.00 0.00 0.00 23.12 23.11 1h1i s ALA 55 CO 0.02 -0.40 1.12 -1.25 0.00 0.00 0.00 175.76 175.25 1h1i s PRO 56 N -1.44 1.52 0.32 0.00 0.04 -1.26 -2.87 135.00 131.31 1h1i s PRO 56 Ca -0.08 -0.50 -0.28 0.00 0.04 0.00 0.00 61.00 60.17 1h1i s PRO 56 Cb -0.00 -2.09 -0.13 0.00 0.04 0.00 0.00 34.50 32.32 1h1i s PRO 56 CO 0.06 -1.71 1.21 1.58 0.04 0.00 0.00 177.00 178.18 1h1i n HIS 57 N -3.21 1.96 -4.14 0.56 -0.00 -1.21 -4.73 115.22 104.45 1h1i n HIS 57 Ca 0.12 0.59 -0.16 0.00 -0.00 0.00 0.00 57.72 58.28 1h1i n HIS 57 Cb 0.60 -2.37 -0.14 0.00 -0.00 0.00 0.00 29.99 28.08 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 -0.34 0.61 0.31 0.26 0.15 -0.58 -5.01 113.70 109.10 1h1i s SER 58 Ca 0.57 -0.12 0.26 0.00 0.70 0.00 0.00 55.95 57.36 1h1i s SER 58 Cb -0.62 -0.06 0.81 0.00 -1.71 0.00 0.00 66.02 64.44 1h1i s SER 58 CO 0.61 0.04 1.75 0.44 1.20 0.00 0.00 173.24 177.28 1h1i h ASP 59 N 5.92 0.00 -1.89 5.45 3.32 -1.94 -3.42 116.42 123.87 1h1i h ASP 59 Ca -0.28 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.24 1h1i h ASP 59 Cb 1.19 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.68 1h1i h ASP 59 CO 0.50 0.00 -0.51 0.00 -1.72 0.00 0.00 179.24 177.50 1h1i s ALA 60 N -3.24 3.59 0.63 3.45 0.00 -1.26 -5.10 121.76 119.83 1h1i s ALA 60 Ca 0.07 -1.76 -0.18 0.00 0.00 0.00 0.00 51.96 50.09 1h1i s ALA 60 Cb 0.10 -0.87 -0.03 0.00 0.00 0.00 0.00 23.12 22.31 1h1i s ALA 60 CO 0.56 0.04 1.01 1.28 0.00 0.00 0.00 175.76 178.66 1h1i n LEU 61 N -1.21 4.11 -0.04 0.00 4.77 -1.26 -4.63 117.00 118.74 1h1i n LEU 61 Ca -0.03 0.78 0.13 0.00 -0.03 0.00 0.00 56.01 56.86 1h1i n LEU 61 Cb 0.61 -1.42 0.39 0.00 -2.33 0.00 0.00 43.42 40.67 1h1i n LEU 61 CO 0.43 -1.76 0.64 0.61 -1.33 0.00 0.00 177.39 175.97 1h1i n GLY 62 N 1.22 -1.22 3.58 -0.72 0.00 0.60 -1.01 105.19 107.65 1h1i n GLY 62 Ca 0.14 -0.29 -0.12 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.90 0.00 0.57 1.61 0.11 -1.24 -4.45 120.40 114.10 1h1i s VAL 63 Ca 0.15 0.00 -0.19 0.00 -2.93 0.00 0.00 61.98 59.01 1h1i s VAL 63 Cb 0.18 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.99 1h1i s VAL 63 CO 0.62 0.00 1.17 -0.76 -3.33 0.00 0.00 175.10 172.80 1h1i s LEU 64 N -0.79 3.70 0.32 2.54 1.43 -1.26 -4.59 118.68 120.02 1h1i s LEU 64 Ca -0.03 2.28 -0.29 0.00 -1.03 0.00 0.00 54.13 55.06 1h1i s LEU 64 Cb -0.01 -4.59 -0.12 0.00 0.03 0.00 0.00 46.19 41.49 1h1i s LEU 64 CO 0.02 -1.42 1.37 -2.65 0.23 0.00 0.00 176.35 173.91 1h1i n PRO 65 N -1.47 2.24 -3.89 1.29 -0.02 -1.26 -4.84 135.00 127.05 1h1i n PRO 65 Ca 0.13 0.79 -0.10 0.00 -2.02 0.00 0.00 63.50 62.30 1h1i n PRO 65 Cb 0.50 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 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 -0.75 0.34 0.09 6.00 -3.43 -0.85 -1.37 115.29 115.32 1h1i s HIS 66 Ca 0.59 -0.88 0.05 0.00 -0.80 0.00 0.00 55.06 54.02 1h1i s HIS 66 Cb -0.57 0.58 -0.03 0.00 -1.43 0.00 0.00 32.58 31.13 1h1i s HIS 66 CO 0.58 -1.42 -0.13 0.42 -2.00 0.00 0.00 174.74 172.19 1h1i s ILE 67 N -2.68 1.15 -0.07 -5.38 1.01 -0.03 -1.44 121.20 113.75 1h1i s ILE 67 Ca 0.19 -1.52 0.03 0.00 0.00 0.00 0.00 60.65 59.35 1h1i s ILE 67 Cb -0.04 -1.29 -0.02 0.00 0.01 0.00 0.00 42.46 41.12 1h1i s ILE 67 CO 0.13 -0.37 -0.15 -1.00 0.00 0.00 0.00 174.94 173.56 1h1i s HIS 68 N -1.83 2.72 -0.20 3.97 3.76 -1.26 -1.36 115.29 121.08 1h1i s HIS 68 Ca 0.03 -0.32 0.22 0.00 -0.15 0.00 0.00 55.06 54.84 1h1i s HIS 68 Cb -0.07 -1.69 -0.05 0.00 1.11 0.00 0.00 32.58 31.88 1h1i s HIS 68 CO 0.02 0.05 0.95 1.04 -0.85 0.00 0.00 174.74 175.96 1h1i n GLN 69 N 2.69 0.61 0.00 1.40 6.02 -1.26 -0.22 117.38 126.62 1h1i n GLN 69 Ca -0.17 0.11 0.00 0.00 -0.01 0.00 0.00 57.00 56.93 1h1i n GLN 69 Cb 0.52 -1.80 0.00 0.00 1.02 0.00 0.00 30.24 29.99 1h1i n GLN 69 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1h1i n LYS 70 N -2.68 1.31 -5.08 -1.09 5.02 -1.26 -4.68 118.16 109.70 1h1i n LYS 70 Ca -0.02 -0.27 -0.29 0.00 -2.02 0.00 0.00 58.31 55.71 1h1i n LYS 70 Cb 0.60 -0.74 -0.16 0.00 -0.02 0.00 0.00 35.03 34.71 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 -0.26 2.09 -0.26 2.13 3.76 -1.26 -4.38 115.29 117.11 1h1i s HIS 71 Ca 0.00 -0.57 -0.13 0.00 -0.15 0.00 0.00 55.06 54.21 1h1i s HIS 71 Cb 0.00 -1.38 -0.04 0.00 1.11 0.00 0.00 32.58 32.27 1h1i s HIS 71 CO 0.00 -0.16 0.28 -0.47 -0.85 0.00 0.00 174.74 173.54 1h1i s TYR 72 N -0.17 3.27 -0.00 1.40 6.14 0.20 -3.88 117.35 124.31 1h1i s TYR 72 Ca -0.01 0.32 0.01 0.00 0.64 0.00 0.00 57.07 58.02 1h1i s TYR 72 Cb -0.12 -2.44 -0.04 0.00 0.42 0.00 0.00 41.96 39.78 1h1i s TYR 72 CO 0.02 -0.11 0.03 -1.21 0.64 0.00 0.00 175.55 174.92 1h1i s GLU 73 N 1.64 2.89 -0.04 4.97 2.02 -0.31 -1.65 118.70 128.22 1h1i s GLU 73 Ca 0.12 -0.56 0.02 0.00 0.02 0.00 0.00 54.97 54.56 1h1i s GLU 73 Cb -0.15 -2.74 0.01 0.00 0.10 0.00 0.00 34.13 31.35 1h1i s GLU 73 CO 0.09 0.63 -0.08 -0.80 0.02 0.00 0.00 175.26 175.12 1h1i s ASN 74 N -1.63 1.23 -0.17 -0.19 0.01 -0.35 -0.99 114.94 112.86 1h1i s ASN 74 Ca 0.21 -0.19 -0.02 0.00 -0.71 0.00 0.00 52.86 52.15 1h1i s ASN 74 Cb -0.12 -0.51 -0.01 0.00 0.41 0.00 0.00 41.25 41.02 1h1i s ASN 74 CO 0.12 0.01 -0.09 -0.36 -1.51 0.00 0.00 177.10 175.27 1h1i s PHE 75 N 0.61 2.90 -0.06 2.20 0.40 0.03 -2.00 117.98 122.05 1h1i s PHE 75 Ca -0.10 -0.73 0.02 0.00 -0.60 0.00 0.00 56.93 55.53 1h1i s PHE 75 Cb -0.13 -1.96 0.01 0.00 0.51 0.00 0.00 43.02 41.46 1h1i s PHE 75 CO 0.01 -0.32 -0.12 -0.47 0.70 0.00 0.00 175.22 175.03 1h1i s TYR 76 N 0.78 1.38 -0.44 0.36 5.04 -0.01 -0.37 117.35 124.09 1h1i s TYR 76 Ca -0.03 -0.49 -0.23 0.00 -2.44 0.00 0.00 57.07 53.88 1h1i s TYR 76 Cb -0.15 -1.02 0.02 0.00 0.35 0.00 0.00 41.96 41.17 1h1i s TYR 76 CO 0.01 -0.26 0.75 0.00 -1.34 0.00 0.00 175.55 174.72 1h1i h ASN 78 N 8.91 0.90 -5.01 0.00 4.21 -1.39 0.12 115.58 123.31 1h1i h ASN 78 Ca -0.25 -0.68 0.09 0.00 1.21 0.00 0.00 56.30 56.67 1h1i h ASN 78 Cb 1.09 -0.27 -0.10 0.00 -1.12 0.00 0.00 38.32 37.92 1h1i h ASN 78 CO 0.94 1.45 0.37 -1.59 -1.29 0.00 0.00 177.43 177.31 1h1i s LYS 79 N -3.54 1.26 5.25 0.81 -2.85 -1.18 -4.56 119.74 114.92 1h1i s LYS 79 Ca -0.10 -0.61 0.00 0.00 -1.00 0.00 0.00 55.97 54.26 1h1i s LYS 79 Cb 0.07 0.49 0.00 0.00 -2.06 0.00 0.00 37.83 36.33 1h1i s LYS 79 CO 0.90 -0.57 0.00 0.41 0.10 0.00 0.00 175.35 176.20 1h1i n GLY 80 N -0.39 2.02 3.57 0.59 0.00 -1.14 -1.14 105.19 108.70 1h1i n GLY 80 Ca -0.09 -0.57 -0.13 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.48 -0.04 1.61 1.04 -1.26 -3.55 113.70 107.02 1h1i s SER 81 Ca 0.00 0.57 -0.15 0.00 0.48 0.00 0.00 55.95 56.85 1h1i s SER 81 Cb 0.00 0.46 0.03 0.00 0.10 0.00 0.00 66.02 66.60 1h1i s SER 81 CO 0.00 -0.40 0.34 0.72 0.98 0.00 0.00 173.24 174.87 1h1i s PHE 82 N -0.98 -0.25 0.06 5.02 -0.71 -0.56 -0.89 117.98 119.66 1h1i s PHE 82 Ca -0.04 0.47 -0.14 0.00 -1.04 0.00 0.00 56.93 56.18 1h1i s PHE 82 Cb -0.01 0.12 -0.06 0.00 -1.21 0.00 0.00 43.02 41.86 1h1i s PHE 82 CO 0.04 -0.35 0.45 -1.14 -1.34 0.00 0.00 175.22 172.87 1h1i s GLN 83 N -0.96 3.91 -0.04 1.99 0.74 0.76 -0.69 119.66 125.37 1h1i s GLN 83 Ca -0.10 0.39 0.04 0.00 0.05 0.00 0.00 55.36 55.74 1h1i s GLN 83 Cb -0.04 -3.11 0.00 0.00 1.10 0.00 0.00 33.01 30.96 1h1i s GLN 83 CO 0.04 0.61 -0.15 -1.17 -0.55 0.00 0.00 175.29 174.07 1h1i s LEU 84 N -1.47 1.85 0.00 3.68 2.96 -0.02 -0.82 118.68 124.86 1h1i s LEU 84 Ca 0.29 -0.31 0.08 0.00 -0.22 0.00 0.00 54.13 53.97 1h1i s LEU 84 Cb -0.16 -0.86 -0.02 0.00 0.50 0.00 0.00 46.19 45.65 1h1i s LEU 84 CO 0.16 0.12 -0.24 0.26 -1.32 0.00 0.00 176.35 175.33 1h1i s TRP 85 N 0.17 2.40 -0.09 5.38 0.51 -0.21 -1.89 118.94 125.22 1h1i s TRP 85 Ca -0.05 -0.37 -0.16 0.00 -2.12 0.00 0.00 56.10 53.40 1h1i s TRP 85 Cb -0.12 -1.48 0.04 0.00 -0.81 0.00 0.00 33.47 31.10 1h1i s TRP 85 CO 0.02 0.08 0.39 0.00 -0.51 0.00 0.00 176.95 176.93 1h1i s ALA 86 N -0.72 -0.98 -0.12 0.98 0.00 -0.09 -2.34 121.76 118.49 1h1i s ALA 86 Ca 0.11 0.86 -0.06 0.00 0.00 0.00 0.00 51.96 52.87 1h1i s ALA 86 Cb -0.10 -0.35 0.05 0.00 0.00 0.00 0.00 23.12 22.72 1h1i s ALA 86 CO 0.01 -0.23 0.28 -1.14 0.00 0.00 0.00 175.76 174.68 1h1i s GLN 87 N -0.44 0.24 -0.24 0.00 0.74 -0.06 -1.01 119.66 118.89 1h1i s GLN 87 Ca -0.06 0.59 -0.10 0.00 0.05 0.00 0.00 55.36 55.85 1h1i s GLN 87 Cb -0.03 -0.10 -0.05 0.00 1.10 0.00 0.00 33.01 33.93 1h1i s GLN 87 CO 0.03 -0.17 0.14 0.45 -0.55 0.00 0.00 175.29 175.19 1h1i s SER 88 N 1.33 5.95 1.39 6.67 0.15 -1.26 -1.43 113.70 126.50 1h1i s SER 88 Ca -0.09 0.07 0.00 0.00 0.70 0.00 0.00 55.95 56.63 1h1i s SER 88 Cb -0.10 -2.07 0.00 0.00 -1.71 0.00 0.00 66.02 62.14 1h1i s SER 88 CO -0.09 0.06 0.00 0.61 1.20 0.00 0.00 173.24 175.02 1h1i n GLY 89 N 4.30 3.30 1.62 9.45 0.00 -1.26 -1.37 105.19 121.21 1h1i n GLY 89 Ca -0.15 -0.07 0.06 0.00 0.00 0.00 0.00 46.02 45.86 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 3.77 5.13 -4.73 1.61 2.04 -1.26 -4.99 115.26 116.83 1h1i n ASN 90 Ca 0.00 -3.00 -0.32 0.00 -0.44 0.00 0.00 54.58 50.82 1h1i n ASN 90 Cb 0.00 -0.65 0.11 0.00 -2.53 0.00 0.00 39.78 36.70 1h1i n ASN 90 CO 0.00 0.00 0.00 -1.61 -0.44 0.00 0.00 177.26 175.21 1h1i s GLU 91 N -2.82 1.93 0.21 -3.83 2.02 -0.48 -4.92 118.70 110.83 1h1i s GLU 91 Ca 0.51 1.46 -0.32 0.00 0.02 0.00 0.00 54.97 56.65 1h1i s GLU 91 Cb 0.40 -1.84 -0.14 0.00 0.10 0.00 0.00 34.13 32.65 1h1i s GLU 91 CO 0.14 -1.93 1.42 2.41 0.02 0.00 0.00 175.26 177.32 1h1i n THR 92 N -3.37 0.73 -1.95 3.63 -1.04 -1.26 -4.70 114.28 106.32 1h1i n THR 92 Ca 0.11 -0.18 -0.42 0.00 -2.04 0.00 0.00 64.05 61.52 1h1i n THR 92 Cb 0.52 -1.42 -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 -0.12 4.22 -0.01 -2.82 0.74 -1.26 -4.80 119.66 115.60 1h1i s GLN 93 Ca 0.71 2.34 0.01 0.00 0.05 0.00 0.00 55.36 58.47 1h1i s GLN 93 Cb -0.68 -3.21 -0.04 0.00 1.10 0.00 0.00 33.01 30.18 1h1i s GLN 93 CO 0.47 -0.61 0.03 -0.65 -0.55 0.00 0.00 175.29 173.98 1h1i s GLN 94 N 1.32 2.88 -0.02 1.67 -1.52 -0.18 -4.24 119.66 119.57 1h1i s GLN 94 Ca 0.70 -0.56 -0.05 0.00 -1.95 0.00 0.00 55.36 53.51 1h1i s GLN 94 Cb -0.43 -2.74 0.01 0.00 -0.22 0.00 0.00 33.01 29.63 1h1i s GLN 94 CO 0.31 0.64 0.11 -0.08 -0.25 0.00 0.00 175.29 176.02 1h1i s THR 95 N -1.10 0.04 0.05 -0.19 -1.32 -0.14 -0.91 115.64 112.05 1h1i s THR 95 Ca 0.20 -0.30 0.03 0.00 -1.21 0.00 0.00 61.69 60.41 1h1i s THR 95 Cb -0.12 -0.26 -0.02 0.00 -1.51 0.00 0.00 72.50 70.59 1h1i s THR 95 CO 0.11 -0.17 -0.10 -0.13 -2.21 0.00 0.00 174.62 172.12 1h1i s ARG 96 N -0.53 0.62 -0.41 7.08 1.81 -0.79 -1.92 118.95 124.80 1h1i s ARG 96 Ca -0.06 -0.77 -0.19 0.00 -1.72 0.00 0.00 55.73 52.99 1h1i s ARG 96 Cb -0.04 -0.47 0.02 0.00 -0.45 0.00 0.00 34.95 34.01 1h1i s ARG 96 CO 0.00 0.10 0.55 0.08 -0.68 0.00 0.00 175.30 175.36 1h1i s VAL 97 N -1.23 4.94 -0.11 3.52 1.01 0.12 -0.84 120.40 127.81 1h1i s VAL 97 Ca -0.06 0.04 -0.23 0.00 0.00 0.00 0.00 61.98 61.72 1h1i s VAL 97 Cb -0.09 -4.10 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 1h1i s VAL 97 CO 0.01 -0.46 0.69 -0.76 0.00 0.00 0.00 175.10 174.58 1h1i s LEU 98 N 2.53 4.26 0.00 3.92 1.02 0.13 -4.93 118.68 125.61 1h1i s LEU 98 Ca 0.19 1.09 0.00 0.00 0.02 0.00 0.00 54.13 55.43 1h1i s LEU 98 Cb -0.15 -3.04 0.00 0.00 0.02 0.00 0.00 46.19 43.02 1h1i s LEU 98 CO 0.16 -0.17 0.01 -1.54 0.02 0.00 0.00 176.35 174.83 1h1i n SER 99 N 4.20 1.37 -4.66 2.29 3.41 -1.26 -1.50 113.62 117.48 1h1i n SER 99 Ca -0.01 -1.09 -0.49 0.00 -0.26 0.00 0.00 58.87 57.02 1h1i n SER 99 Cb 0.51 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.41 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 -1.70 2.77 0.00 4.04 7.64 -1.23 -1.30 113.62 123.83 1h1i n SER 100 Ca -0.00 1.07 0.00 0.00 1.01 0.00 0.00 58.87 60.95 1h1i n SER 100 Cb 0.03 -1.34 0.00 0.00 -1.01 0.00 0.00 64.21 61.89 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 3.47 1.37 3.86 0.23 0.00 0.42 -4.76 105.19 109.78 1h1i n GLY 101 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.09 6.39 -0.01 1.61 1.01 -0.42 -3.85 116.67 118.30 1h1i s ASP 102 Ca 0.00 1.44 0.01 0.00 0.71 0.00 0.00 52.55 54.71 1h1i s ASP 102 Cb 0.00 -2.47 0.01 0.00 1.01 0.00 0.00 42.92 41.47 1h1i s ASP 102 CO 0.00 -0.74 -0.02 -0.47 0.21 0.00 0.00 175.17 174.16 1h1i s TYR 103 N -2.93 0.24 -0.05 4.23 5.04 -0.49 -1.38 117.35 122.01 1h1i s TYR 103 Ca 0.56 -0.03 0.03 0.00 -2.44 0.00 0.00 57.07 55.19 1h1i s TYR 103 Cb -0.11 -0.22 0.01 0.00 0.35 0.00 0.00 41.96 41.99 1h1i s TYR 103 CO 0.44 -0.04 -0.14 0.20 -1.34 0.00 0.00 175.55 174.68 1h1i s GLY 104 N 0.26 0.81 -0.17 8.97 0.00 0.50 -1.01 107.32 116.69 1h1i s GLY 104 Ca -0.02 -0.51 -0.06 0.00 0.00 0.00 0.00 44.72 44.13 1h1i s GLY 104 CO -0.01 -0.09 0.02 -0.45 0.00 0.00 0.00 173.10 172.58 1h1i s SER 105 N 0.37 5.26 -0.50 1.64 0.15 0.85 -0.79 113.70 120.67 1h1i s SER 105 Ca -0.09 -0.01 0.03 0.00 0.70 0.00 0.00 55.95 56.58 1h1i s SER 105 Cb -0.13 -1.87 0.15 0.00 -1.71 0.00 0.00 66.02 62.46 1h1i s SER 105 CO 0.03 0.18 0.33 -0.69 1.20 0.00 0.00 173.24 174.29 1h1i s VAL 106 N 0.33 1.51 1.13 4.45 1.01 -0.16 -2.77 120.40 125.90 1h1i s VAL 106 Ca 0.00 -3.02 -0.15 0.00 0.00 0.00 0.00 61.98 58.81 1h1i s VAL 106 Cb -0.13 -2.03 0.20 0.00 0.00 0.00 0.00 36.38 34.41 1h1i s VAL 106 CO 0.01 -1.01 0.60 -2.65 0.00 0.00 0.00 175.10 172.05 1h1i n PRO 107 N 2.96 -1.89 -1.60 2.72 -0.02 -1.26 -1.16 135.00 134.76 1h1i n PRO 107 Ca 0.17 -0.52 -0.38 0.00 -2.02 0.00 0.00 63.50 60.74 1h1i n PRO 107 Cb 0.38 -1.98 0.04 0.00 -0.02 0.00 0.00 33.50 31.92 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 -3.60 0.92 -2.79 -0.52 1.74 -1.25 -3.11 116.66 108.06 1h1i n ARG 108 Ca 0.03 0.35 -0.18 0.00 -0.77 0.00 0.00 57.85 57.28 1h1i n ARG 108 Cb 0.57 -2.09 0.02 0.00 -1.02 0.00 0.00 32.46 29.94 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 -0.41 -5.25 -4.12 0.55 3.02 0.70 -4.94 115.26 104.82 1h1i n ASN 109 Ca 0.13 -0.20 -0.33 0.00 -0.03 0.00 0.00 54.58 54.15 1h1i n ASN 109 Cb 0.46 -4.13 -0.16 0.00 -0.61 0.00 0.00 39.78 35.34 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 -3.03 2.10 0.23 2.41 1.01 -1.18 -4.60 120.40 117.34 1h1i s VAL 110 Ca 0.21 -1.04 -0.30 0.00 0.00 0.00 0.00 61.98 60.85 1h1i s VAL 110 Cb -0.09 -1.94 -0.10 0.00 0.00 0.00 0.00 36.38 34.26 1h1i s VAL 110 CO 0.26 0.45 1.38 -0.89 0.00 0.00 0.00 175.10 176.30 1h1i s THR 111 N 1.27 2.89 0.18 3.92 2.01 -0.52 -4.55 115.64 120.84 1h1i s THR 111 Ca 0.03 0.74 -0.17 0.00 0.31 0.00 0.00 61.69 62.60 1h1i s THR 111 Cb -0.14 -3.47 0.03 0.00 0.01 0.00 0.00 72.50 68.92 1h1i s THR 111 CO -0.12 0.12 0.50 -1.38 -0.69 0.00 0.00 174.62 173.06 1h1i s HIS 112 N 0.02 -0.14 0.27 4.92 -3.43 -0.52 -0.89 115.29 115.52 1h1i s HIS 112 Ca 0.58 -0.19 -0.21 0.00 -0.80 0.00 0.00 55.06 54.43 1h1i s HIS 112 Cb -0.40 0.37 0.04 0.00 -1.43 0.00 0.00 32.58 31.16 1h1i s HIS 112 CO 0.41 -0.88 0.79 -0.08 -2.00 0.00 0.00 174.74 172.99 1h1i s THR 113 N -3.86 0.00 0.15 -5.38 -1.32 -0.99 -2.00 115.64 102.25 1h1i s THR 113 Ca 0.08 -0.91 -0.08 0.00 -1.21 0.00 0.00 61.69 59.57 1h1i s THR 113 Cb -0.00 -2.17 -0.01 0.00 -1.51 0.00 0.00 72.50 68.80 1h1i s THR 113 CO -0.05 0.00 0.24 0.72 -2.21 0.00 0.00 174.62 173.33 1h1i s PHE 114 N -3.47 0.45 -0.09 9.09 -0.12 -1.26 -1.04 117.98 121.54 1h1i s PHE 114 Ca 0.12 -0.82 -0.05 0.00 -0.05 0.00 0.00 56.93 56.14 1h1i s PHE 114 Cb -0.05 -0.12 0.04 0.00 -0.63 0.00 0.00 43.02 42.27 1h1i s PHE 114 CO 0.07 -0.68 0.21 -1.14 -0.05 0.00 0.00 175.22 173.63 1h1i s GLN 115 N -3.97 0.18 -0.18 1.99 -0.44 0.00 -0.29 119.66 116.95 1h1i s GLN 115 Ca 0.17 0.45 -0.23 0.00 -2.50 0.00 0.00 55.36 53.25 1h1i s GLN 115 Cb 0.04 -0.10 -0.02 0.00 -1.64 0.00 0.00 33.01 31.29 1h1i s GLN 115 CO -0.01 -0.14 0.73 0.42 0.50 0.00 0.00 175.29 176.79 1h1i s ILE 116 N 1.07 4.95 -0.23 -2.34 -1.09 -1.26 -0.17 121.20 122.13 1h1i s ILE 116 Ca -0.08 1.42 -0.05 0.00 -2.23 0.00 0.00 60.65 59.71 1h1i s ILE 116 Cb -0.09 -4.05 -0.12 0.00 -1.58 0.00 0.00 42.46 36.62 1h1i s ILE 116 CO -0.07 0.08 -0.25 1.67 -1.23 0.00 0.00 174.94 175.14 1h1i n GLN 117 N 5.07 0.53 -3.84 2.79 7.27 -0.07 -1.53 117.38 127.60 1h1i n GLN 117 Ca 0.02 0.18 -0.27 0.00 0.07 0.00 0.00 57.00 56.99 1h1i n GLN 117 Cb 0.49 -1.40 -0.03 0.00 2.41 0.00 0.00 30.24 31.72 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 -6.66 6.37 0.33 1.69 1.01 -1.07 -4.33 116.67 114.02 1h1i s ASP 118 Ca -0.32 0.29 0.01 0.00 0.71 0.00 0.00 52.55 53.24 1h1i s ASP 118 Cb 0.10 -1.96 0.58 0.00 1.01 0.00 0.00 42.92 42.65 1h1i s ASP 118 CO 0.47 0.03 1.99 -0.65 0.21 0.00 0.00 175.17 177.21 1h1i h PRO 119 N 2.23 0.91 -2.37 8.23 0.11 -1.89 -3.17 132.00 136.06 1h1i h PRO 119 Ca -0.48 -0.06 -0.70 0.00 0.11 0.00 0.00 66.00 64.88 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 0.69 0.61 0.13 -3.47 -0.21 0.00 0.00 178.00 175.75 1h1i n ASP 120 N -4.44 5.58 -4.77 -2.05 2.03 -1.26 -4.12 116.55 107.53 1h1i n ASP 120 Ca 0.08 -3.60 -0.37 0.00 0.52 0.00 0.00 54.79 51.43 1h1i n ASP 120 Cb 0.06 -0.89 -0.07 0.00 -0.72 0.00 0.00 41.12 39.50 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 -3.78 5.29 -0.09 5.18 2.01 -1.14 -2.86 115.64 120.26 1h1i s THR 121 Ca 0.41 0.53 0.01 0.00 0.31 0.00 0.00 61.69 62.95 1h1i s THR 121 Cb 0.19 -3.60 0.02 0.00 0.01 0.00 0.00 72.50 69.12 1h1i s THR 121 CO -0.07 0.46 -0.10 -0.70 -0.69 0.00 0.00 174.62 173.52 1h1i s GLU 122 N -0.06 1.65 -0.18 4.92 2.12 -0.29 -1.86 118.70 125.00 1h1i s GLU 122 Ca 0.17 -0.35 -0.03 0.00 0.36 0.00 0.00 54.97 55.12 1h1i s GLU 122 Cb -0.13 -1.52 -0.02 0.00 0.26 0.00 0.00 34.13 32.72 1h1i s GLU 122 CO 0.05 -0.12 -0.05 -1.64 -0.54 0.00 0.00 175.26 172.96 1h1i s MET 123 N 1.18 3.52 -0.23 4.30 -1.94 0.29 -0.99 119.30 125.43 1h1i s MET 123 Ca -0.05 -0.58 -0.13 0.00 -1.71 0.00 0.00 55.69 53.22 1h1i s MET 123 Cb -0.14 -2.92 -0.04 0.00 2.01 0.00 0.00 34.83 33.74 1h1i s MET 123 CO -0.02 0.07 0.27 0.99 -0.01 0.00 0.00 175.02 176.31 1h1i s THR 124 N 0.80 5.28 -0.14 2.05 2.01 0.94 -0.08 115.64 126.49 1h1i s THR 124 Ca -0.02 0.41 -0.05 0.00 0.31 0.00 0.00 61.69 62.34 1h1i s THR 124 Cb -0.15 -3.60 -0.03 0.00 0.01 0.00 0.00 72.50 68.73 1h1i s THR 124 CO 0.02 0.29 0.01 -0.83 -0.69 0.00 0.00 174.62 173.42 1h1i s GLY 125 N 1.12 1.84 -0.20 4.40 0.00 0.13 -0.83 107.32 113.77 1h1i s GLY 125 Ca 0.12 -0.78 0.02 0.00 0.00 0.00 0.00 44.72 44.08 1h1i s GLY 125 CO 0.06 -0.18 -0.17 0.14 0.00 0.00 0.00 173.10 172.95 1h1i s VAL 126 N -0.04 2.10 -0.08 1.40 1.01 -0.85 -1.04 120.40 122.89 1h1i s VAL 126 Ca 0.04 -1.13 0.05 0.00 0.00 0.00 0.00 61.98 60.94 1h1i s VAL 126 Cb -0.13 -1.98 -0.01 0.00 0.00 0.00 0.00 36.38 34.27 1h1i s VAL 126 CO 0.02 0.38 -0.24 -0.63 0.00 0.00 0.00 175.10 174.63 1h1i s ILE 127 N 1.24 2.01 -0.06 2.22 1.01 -0.46 -1.21 121.20 125.96 1h1i s ILE 127 Ca 0.01 -1.02 0.03 0.00 0.00 0.00 0.00 60.65 59.67 1h1i s ILE 127 Cb -0.15 -1.72 0.01 0.00 0.01 0.00 0.00 42.46 40.61 1h1i s ILE 127 CO -0.11 0.56 -0.12 -0.69 0.00 0.00 0.00 174.94 174.57 1h1i s VAL 128 N 0.09 1.12 0.98 2.92 1.01 -0.66 -0.71 120.40 125.16 1h1i s VAL 128 Ca -0.11 -0.49 -0.17 0.00 0.00 0.00 0.00 61.98 61.21 1h1i s VAL 128 Cb -0.16 -1.01 0.24 0.00 0.00 0.00 0.00 36.38 35.45 1h1i s VAL 128 CO 0.06 0.35 1.07 -0.81 0.00 0.00 0.00 175.10 175.77 1h1i n PRO 129 N 3.63 -2.04 -2.02 2.72 -0.04 -1.26 -0.63 135.00 135.36 1h1i n PRO 129 Ca -0.21 -1.68 -0.29 0.00 -0.04 0.00 0.00 63.50 61.27 1h1i n PRO 129 Cb 0.52 -1.33 0.04 0.00 -0.04 0.00 0.00 33.50 32.69 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 -4.90 1.62 0.00 0.55 0.00 -0.18 -4.46 107.32 99.96 1h1i s GLY 130 Ca 0.65 -0.40 0.00 0.00 0.00 0.00 0.00 44.72 44.97 1h1i s GLY 130 CO 0.48 -0.07 0.00 0.61 0.00 0.00 0.00 173.10 174.12 1h1i n GLY 131 N -2.86 0.46 0.26 0.20 0.00 -1.26 -4.73 105.19 97.26 1h1i n GLY 131 Ca 0.06 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.94 -3.12 116.94 117.06 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 0.10 0.11 1.05 -2.23 0.00 0.00 178.31 177.34 1h1i h GLU 133 N 0.00 0.00 -0.88 1.11 9.09 -1.96 -1.91 114.58 120.04 1h1i h GLU 133 Ca -0.00 0.00 0.18 0.00 0.05 0.00 0.00 59.36 59.59 1h1i h GLU 133 Cb 0.22 0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 27.26 1h1i h GLU 133 CO 0.01 0.00 0.58 -0.44 0.05 0.00 0.00 179.01 179.21 1h1i h ASP 134 N 0.00 0.46 -0.74 3.06 3.32 -1.98 0.04 116.42 120.58 1h1i h ASP 134 Ca 0.00 0.04 0.13 0.00 0.02 0.00 0.00 57.03 57.22 1h1i h ASP 134 Cb 0.22 -0.05 -0.09 0.00 0.22 0.00 0.00 39.33 39.64 1h1i h ASP 134 CO 0.00 0.20 0.30 0.25 -1.72 0.00 0.00 179.24 178.27 1h1i h LEU 135 N 0.46 0.31 -0.29 1.55 7.12 -1.63 -1.03 115.31 121.80 1h1i h LEU 135 Ca 0.45 0.10 -0.20 0.00 0.13 0.00 0.00 57.88 58.36 1h1i h LEU 135 Cb 1.04 0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 41.23 1h1i h LEU 135 CO -0.18 0.13 -0.86 -0.26 -0.13 0.00 0.00 178.44 177.15 1h1i h PHE 136 N 0.47 0.40 -0.51 1.25 0.04 -1.22 -0.90 116.94 116.47 1h1i h PHE 136 Ca 0.40 -0.21 0.03 0.00 2.80 0.00 0.00 57.97 60.98 1h1i h PHE 136 Cb 0.56 -0.05 -0.04 0.00 2.20 0.00 0.00 35.95 38.63 1h1i h PHE 136 CO -0.16 1.01 0.30 1.88 -0.60 0.00 0.00 178.31 180.74 1h1i h TYR 137 N 0.16 0.56 0.23 -0.55 0.05 -1.04 0.28 116.97 116.65 1h1i h TYR 137 Ca -0.05 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.74 1h1i h TYR 137 Cb 1.47 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 39.04 1h1i h TYR 137 CO 0.04 0.31 -0.11 -0.92 -1.05 0.00 0.00 178.16 176.43 1h1i h TYR 138 N 0.59 -0.28 0.00 4.88 3.20 -0.94 -3.24 116.97 121.18 1h1i h TYR 138 Ca 0.21 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.07 1h1i h TYR 138 Cb 0.03 0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.40 1h1i h TYR 138 CO -0.07 -0.00 -0.29 -0.07 -1.64 0.00 0.00 178.16 176.09 1h1i h LEU 139 N -0.55 0.00-10.62 2.82 3.38 -1.21 -3.47 115.31 105.66 1h1i h LEU 139 Ca -0.03 -0.01 -0.46 0.00 0.09 0.00 0.00 57.88 57.47 1h1i h LEU 139 Cb 0.41 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.24 1h1i h LEU 139 CO 0.05 0.01 0.21 -0.83 0.09 0.00 0.00 178.44 177.97 1h1i s GLY 140 N -4.17 1.72 -0.10 0.83 0.00 0.09 -4.92 107.32 100.77 1h1i s GLY 140 Ca 0.05 -1.12 0.01 0.00 0.00 0.00 0.00 44.72 43.66 1h1i s GLY 140 CO 0.70 -0.65 -0.13 -1.59 0.00 0.00 0.00 173.10 171.42 1h1i s THR 141 N -3.27 3.08 0.41 0.90 2.01 0.21 -4.90 115.64 114.07 1h1i s THR 141 Ca 0.63 -0.67 -0.25 0.00 0.31 0.00 0.00 61.69 61.70 1h1i s THR 141 Cb -0.09 -2.27 -0.11 0.00 0.01 0.00 0.00 72.50 70.05 1h1i s THR 141 CO 0.45 0.55 1.15 -0.46 -0.69 0.00 0.00 174.62 175.61 1h1i n ASN 142 N 3.13 1.94 -3.88 3.53 0.23 -1.26 -0.56 115.26 118.38 1h1i n ASN 142 Ca -0.18 1.09 -0.27 0.00 -0.53 0.00 0.00 54.58 54.69 1h1i n ASN 142 Cb 0.53 -1.42 -0.17 0.00 -2.08 0.00 0.00 39.78 36.63 1h1i n ASN 142 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1h1i s ALA 143 N -1.21 1.31 0.10 -2.53 0.00 -0.79 -4.74 121.76 113.91 1h1i s ALA 143 Ca 0.61 -0.61 -0.14 0.00 0.00 0.00 0.00 51.96 51.83 1h1i s ALA 143 Cb -0.55 -0.98 -0.10 0.00 0.00 0.00 0.00 23.12 21.50 1h1i s ALA 143 CO 0.58 -0.56 1.39 1.15 0.00 0.00 0.00 175.76 178.32 1h1i h THR 144 N 6.27 1.30 -6.88 0.00 2.02 -1.95 -3.40 112.91 110.27 1h1i h THR 144 Ca -0.27 -1.60 -0.55 0.00 0.77 0.00 0.00 66.41 64.76 1h1i h THR 144 Cb 1.12 1.66 -0.01 0.00 -1.74 0.00 0.00 68.15 69.18 1h1i h THR 144 CO 0.39 0.51 -1.07 -0.67 0.37 0.00 0.00 175.52 175.05 1h1i n ASP 145 N -4.16 -4.44 -0.34 4.18 -0.08 -1.26 -4.84 116.55 105.61 1h1i n ASP 145 Ca -0.04 -1.15 0.05 0.00 -1.51 0.00 0.00 54.79 52.13 1h1i n ASP 145 Cb 0.55 -1.58 0.20 0.00 2.34 0.00 0.00 41.12 42.62 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 -1.47 0.94 0.00 5.18 2.02 -1.99 -1.05 112.91 116.54 1h1i h THR 146 Ca -0.68 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.17 1h1i h THR 146 Cb 1.41 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 1h1i h THR 146 CO 0.44 0.17 0.00 0.35 0.37 0.00 0.00 175.52 176.86 1h1i n THR 147 N -4.65 0.03 -2.49 3.16 -2.24 -1.26 -4.92 114.28 101.91 1h1i n THR 147 Ca 0.16 0.01 -0.19 0.00 -2.27 0.00 0.00 64.05 61.76 1h1i n THR 147 Cb 0.30 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 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 -1.29 -1.09 -2.00 4.78 -0.00 -0.40 -4.96 115.22 110.26 1h1i n HIS 148 Ca 0.14 0.11 -0.41 0.00 -0.00 0.00 0.00 57.72 57.56 1h1i n HIS 148 Cb 0.24 -3.76 -0.01 0.00 -0.00 0.00 0.00 29.99 26.46 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 -2.97 2.49 0.21 1.59 -1.32 -1.26 -4.91 115.64 109.47 1h1i s THR 149 Ca 0.06 0.49 -0.10 0.00 -1.21 0.00 0.00 61.69 60.93 1h1i s THR 149 Cb -0.03 -3.31 0.15 0.00 -1.51 0.00 0.00 72.50 67.80 1h1i s THR 149 CO 0.08 0.11 1.72 -0.65 -2.21 0.00 0.00 174.62 173.68 1h1i h PRO 150 N 3.42 0.31 -4.18 7.08 0.11 -1.95 -3.43 132.00 133.36 1h1i h PRO 150 Ca -0.49 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.45 1h1i h PRO 150 Cb 1.23 -0.07 -0.14 0.00 0.11 0.00 0.00 31.00 32.13 1h1i h PRO 150 CO 0.66 0.21 -0.48 1.52 -0.21 0.00 0.00 178.00 179.70 1h1i s TYR 151 N -6.10 0.69 -0.14 0.65 -0.85 -1.26 -4.65 117.35 105.69 1h1i s TYR 151 Ca -0.13 -1.04 -0.29 0.00 -0.52 0.00 0.00 57.07 55.10 1h1i s TYR 151 Cb 0.17 -0.28 -0.01 0.00 0.38 0.00 0.00 41.96 42.23 1h1i s TYR 151 CO 0.74 -0.65 0.99 0.42 -1.52 0.00 0.00 175.55 175.53 1h1i s ILE 152 N -4.03 4.78 0.47 -3.49 -1.09 -1.26 -4.99 121.20 111.59 1h1i s ILE 152 Ca 0.24 1.99 -0.23 0.00 -2.23 0.00 0.00 60.65 60.41 1h1i s ILE 152 Cb 0.05 -4.29 -0.07 0.00 -1.58 0.00 0.00 42.46 36.57 1h1i s ILE 152 CO 0.03 -0.03 1.25 -2.84 -1.23 0.00 0.00 174.94 172.12 1h1i s PRO 153 N 2.24 3.63 0.00 2.79 0.02 -1.26 -5.04 135.00 137.39 1h1i s PRO 153 Ca 0.46 1.99 0.00 0.00 0.02 0.00 0.00 61.00 63.47 1h1i s PRO 153 Cb -0.17 -2.44 0.00 0.00 0.02 0.00 0.00 34.50 31.90 1h1i s PRO 153 CO 0.15 -0.72 0.00 -1.13 -0.33 0.00 0.00 177.00 174.97 1h1i n SER 154 N -0.50 0.00 -2.93 2.53 3.41 -1.26 -5.20 113.62 109.67 1h1i n SER 154 Ca 0.07 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.55 1h1i n SER 154 Cb 0.46 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.44 1h1i n SER 154 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1h1i n SER 159 N 0.00 -0.27 -4.71 4.04 2.88 -1.26 -5.17 113.62 109.13 1h1i n SER 159 Ca 0.00 -3.11 -0.35 0.00 -1.33 0.00 0.00 58.87 54.08 1h1i n SER 159 Cb 0.00 0.30 0.10 0.00 -0.75 0.00 0.00 64.21 63.86 1h1i n SER 159 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1h1i s SER 160 N -2.08 4.04 0.18 -3.46 0.01 -1.26 -4.64 113.70 106.49 1h1i s SER 160 Ca 0.31 2.51 -0.32 0.00 1.31 0.00 0.00 55.95 59.76 1h1i s SER 160 Cb 0.35 -2.60 -0.16 0.00 0.21 0.00 0.00 66.02 63.82 1h1i s SER 160 CO -0.05 -2.37 1.02 0.41 0.41 0.00 0.00 173.24 172.65 1h1i n THR 161 N -2.64 1.20 -2.17 1.44 -1.04 -1.26 -4.79 114.28 105.01 1h1i n THR 161 Ca 0.15 -0.30 -0.36 0.00 -2.04 0.00 0.00 64.05 61.50 1h1i n THR 161 Cb 0.49 -0.65 0.01 0.00 -1.82 0.00 0.00 70.33 68.37 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 -0.47 2.96 0.00 12.58 2.01 -0.18 -4.86 115.64 127.68 1h1i s THR 162 Ca 0.71 0.61 0.00 0.00 0.31 0.00 0.00 61.69 63.32 1h1i s THR 162 Cb -0.88 -3.26 0.00 0.00 0.01 0.00 0.00 72.50 68.38 1h1i s THR 162 CO 0.55 -0.12 0.00 0.61 -0.69 0.00 0.00 174.62 174.97 1h1i n GLY 163 N 0.31 -1.09 3.76 4.40 0.00 -1.26 -3.72 105.19 107.60 1h1i n GLY 163 Ca 0.12 -1.47 -0.38 0.00 0.00 0.00 0.00 46.02 44.29 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 3.70 1.09 1.61 0.04 -1.26 -5.01 135.00 135.16 1h1i s PRO 164 Ca 0.00 2.06 -0.18 0.00 0.04 0.00 0.00 61.00 62.92 1h1i s PRO 164 Cb 0.00 -2.53 0.25 0.00 0.04 0.00 0.00 34.50 32.26 1h1i s PRO 164 CO 0.00 -0.69 1.22 0.16 0.04 0.00 0.00 177.00 177.74 1h1i s ASP 165 N -0.98 1.97 0.20 6.66 1.47 -1.26 -4.65 116.67 120.09 1h1i s ASP 165 Ca 0.63 0.42 -0.11 0.00 1.18 0.00 0.00 52.55 54.67 1h1i s ASP 165 Cb -0.36 -0.53 0.14 0.00 -0.34 0.00 0.00 42.92 41.83 1h1i s ASP 165 CO 0.44 -3.45 1.86 0.77 0.68 0.00 0.00 175.17 175.47 1h1i h SER 166 N -2.13 0.85 0.05 2.11 4.64 -1.99 -0.53 113.55 116.56 1h1i h SER 166 Ca -0.44 -0.05 0.01 0.00 -0.47 0.00 0.00 61.79 60.84 1h1i h SER 166 Cb 1.26 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 63.12 1h1i h SER 166 CO 0.35 0.65 -0.10 0.28 -0.87 0.00 0.00 176.83 177.13 1h1i h SER 167 N 0.98 -0.28 -0.37 4.97 0.02 -1.98 -2.73 113.55 114.16 1h1i h SER 167 Ca 0.26 0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 61.18 1h1i h SER 167 Cb -0.06 0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 1h1i h SER 167 CO -0.05 -0.15 -0.01 0.74 -1.14 0.00 0.00 176.83 176.21 1h1i h THR 168 N -0.20 1.26 0.00 -2.27 2.02 -1.84 -2.68 112.91 109.20 1h1i h THR 168 Ca 0.02 -1.02 0.00 0.00 0.77 0.00 0.00 66.41 66.18 1h1i h THR 168 Cb 0.22 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.82 1h1i h THR 168 CO -0.06 0.34 0.00 -0.29 0.37 0.00 0.00 175.52 175.87 1h1i h ILE 169 N 0.48 0.00 -0.11 3.11 2.10 -1.11 -1.42 117.51 120.56 1h1i h ILE 169 Ca 0.10 -0.35 0.00 0.00 1.08 0.00 0.00 64.86 65.69 1h1i h ILE 169 Cb 0.49 1.29 0.00 0.00 -1.09 0.00 0.00 36.82 37.50 1h1i h ILE 169 CO 0.02 0.00 0.00 -1.20 -1.08 0.00 0.00 178.15 175.89 1h1i n SER 170 N -2.92 0.75 -0.22 2.19 7.64 -1.01 -3.93 113.62 116.11 1h1i n SER 170 Ca 0.00 -1.75 0.07 0.00 1.01 0.00 0.00 58.87 58.20 1h1i n SER 170 Cb 0.24 -0.07 0.10 0.00 -1.01 0.00 0.00 64.21 63.47 1h1i n SER 170 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1h1i n THR 171 N -0.20 1.31 -1.04 0.44 -2.24 -0.53 -4.81 114.28 107.20 1h1i n THR 171 Ca 0.10 -1.59 0.07 0.00 -2.27 0.00 0.00 64.05 60.36 1h1i n THR 171 Cb 0.15 -0.01 0.26 0.00 -2.10 0.00 0.00 70.33 68.64 1h1i n THR 171 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1h1i n LEU 172 N -0.98 4.04 0.24 3.22 4.77 -1.25 -4.63 117.00 122.40 1h1i n LEU 172 Ca 0.11 -3.10 0.08 0.00 -0.03 0.00 0.00 56.01 53.07 1h1i n LEU 172 Cb 0.66 -0.57 0.58 0.00 -2.33 0.00 0.00 43.42 41.77 1h1i n LEU 172 CO 0.01 0.74 0.93 1.56 -1.33 0.00 0.00 177.39 179.29 1h1i h GLN 173 N 1.79 0.00 -0.77 3.23 4.20 -1.86 -0.32 115.11 121.38 1h1i h GLN 173 Ca 0.03 0.00 0.10 0.00 0.06 0.00 0.00 58.65 58.85 1h1i h GLN 173 Cb 1.52 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 29.24 1h1i h GLN 173 CO 0.27 0.16 0.51 1.03 -0.67 0.00 0.00 178.83 180.12 1h1i h SER 174 N 0.00 0.60 -0.35 1.46 0.87 -1.87 -0.95 113.55 113.31 1h1i h SER 174 Ca -0.00 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1h1i h SER 174 Cb 0.32 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.17 1h1i h SER 174 CO 0.02 0.35 0.00 0.49 -0.53 0.00 0.00 176.83 177.16 1h1i n PHE 175 N -4.50 0.66 -3.42 2.24 3.72 -0.16 -4.91 117.46 111.08 1h1i n PHE 175 Ca 0.13 -0.28 -0.20 0.00 -0.05 0.00 0.00 57.45 57.05 1h1i n PHE 175 Cb 0.35 -0.08 0.07 0.00 -0.94 0.00 0.00 39.48 38.88 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 0.53 -4.88 -4.09 4.37 2.03 -0.36 -4.92 116.55 109.23 1h1i n ASP 176 Ca 0.13 -0.50 -0.32 0.00 0.52 0.00 0.00 54.79 54.62 1h1i n ASP 176 Cb 0.43 -4.55 -0.16 0.00 -0.72 0.00 0.00 41.12 36.12 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 -3.29 1.92 -0.18 5.18 1.01 -1.04 -4.33 120.40 119.67 1h1i s VAL 177 Ca 0.38 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.47 1h1i s VAL 177 Cb -0.17 -1.77 0.01 0.00 0.00 0.00 0.00 36.38 34.45 1h1i s VAL 177 CO 0.65 0.48 -0.16 -0.31 0.00 0.00 0.00 175.10 175.75 1h1i s TYR 178 N 1.34 2.80 0.47 5.22 1.51 -0.47 -3.17 117.35 125.06 1h1i s TYR 178 Ca 0.04 -1.33 -0.23 0.00 -1.01 0.00 0.00 57.07 54.54 1h1i s TYR 178 Cb -0.13 -1.93 -0.07 0.00 -0.11 0.00 0.00 41.96 39.71 1h1i s TYR 178 CO -0.12 -0.66 1.20 0.00 -1.11 0.00 0.00 175.55 174.86 1h1i s ALA 179 N 1.16 2.96 -0.52 3.71 0.00 -1.26 -0.85 121.76 126.95 1h1i s ALA 179 Ca 0.01 1.00 0.06 0.00 0.00 0.00 0.00 51.96 53.04 1h1i s ALA 179 Cb -0.14 -3.41 0.23 0.00 0.00 0.00 0.00 23.12 19.80 1h1i s ALA 179 CO -0.07 -0.77 0.58 0.39 0.00 0.00 0.00 175.76 175.89 1h1i n GLU 180 N -0.56 1.46 0.24 0.00 -0.58 -0.47 -4.84 120.64 115.89 1h1i n GLU 180 Ca 0.08 -3.90 0.13 0.00 -0.42 0.00 0.00 57.16 53.04 1h1i n GLU 180 Cb 0.47 -1.78 0.49 0.00 -0.57 0.00 0.00 31.44 30.05 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 4.41 0.00 -0.07 -4.62 3.38 -1.94 -2.46 115.31 114.01 1h1i h LEU 181 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1h1i h LEU 181 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1h1i h LEU 181 CO 0.62 0.11 -0.05 -1.54 0.09 0.00 0.00 178.44 177.68 1h1i n SER 182 N -3.22 0.15 -4.72 -0.43 3.41 -1.26 -4.86 113.62 102.69 1h1i n SER 182 Ca 0.01 -0.25 -0.42 0.00 -0.26 0.00 0.00 58.87 57.95 1h1i n SER 182 Cb 0.41 -0.22 -0.03 0.00 -0.26 0.00 0.00 64.21 64.12 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 -2.57 3.15 -0.35 7.33 5.36 -0.93 -5.00 117.98 124.97 1h1i s PHE 183 Ca 0.28 0.89 -0.01 0.00 -0.96 0.00 0.00 56.93 57.13 1h1i s PHE 183 Cb 0.20 -3.77 0.08 0.00 -0.34 0.00 0.00 43.02 39.19 1h1i s PHE 183 CO 0.47 -2.69 0.09 0.99 -1.46 0.00 0.00 175.22 172.63 1h1i s THR 184 N 0.82 2.98 0.09 0.12 2.01 -1.26 -4.94 115.64 115.47 1h1i s THR 184 Ca 0.64 -1.84 -0.34 0.00 0.31 0.00 0.00 61.69 60.46 1h1i s THR 184 Cb -0.40 -2.94 -0.13 0.00 0.01 0.00 0.00 72.50 69.05 1h1i s THR 184 CO 0.33 -0.44 1.68 -2.65 -0.69 0.00 0.00 174.62 172.86 1h1i n PRO 185 N 4.54 2.23 -2.32 4.92 -0.02 -1.26 -4.90 135.00 138.19 1h1i n PRO 185 Ca -0.06 0.81 -0.36 0.00 -2.02 0.00 0.00 63.50 61.87 1h1i n PRO 185 Cb 0.42 -2.61 -0.01 0.00 -0.02 0.00 0.00 33.50 31.27 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 1.90 3.77 -0.22 -0.52 1.70 -1.26 -4.95 118.95 119.37 1h1i s ARG 186 Ca 0.83 1.68 0.11 0.00 -0.47 0.00 0.00 55.73 57.87 1h1i s ARG 186 Cb -0.66 -2.35 0.43 0.00 -0.57 0.00 0.00 34.95 31.80 1h1i s ARG 186 CO 0.41 -0.52 1.21 0.25 -1.08 0.00 0.00 175.30 175.58 1h1i n THR 187 N -0.57 2.22 -1.14 4.99 -2.24 -1.26 -4.67 114.28 111.60 1h1i n THR 187 Ca 0.08 -3.36 0.03 0.00 -2.27 0.00 0.00 64.05 58.53 1h1i n THR 187 Cb 0.49 -0.35 0.24 0.00 -2.10 0.00 0.00 70.33 68.61 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 -1.02 3.48 -4.71 3.42 5.75 -1.26 -5.02 116.55 117.20 1h1i n ASP 188 Ca 0.23 -3.27 -0.43 0.00 -0.01 0.00 0.00 54.79 51.30 1h1i n ASP 188 Cb 0.74 -0.59 -0.02 0.00 -1.03 0.00 0.00 41.12 40.22 1h1i n ASP 188 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1h1i n THR 189 N -0.71 0.98 -3.74 2.12 -1.04 -1.26 -4.82 114.28 105.81 1h1i n THR 189 Ca 0.27 -0.25 -0.15 0.00 -2.04 0.00 0.00 64.05 61.88 1h1i n THR 189 Cb 0.98 -1.70 -0.16 0.00 -1.82 0.00 0.00 70.33 67.63 1h1i n THR 189 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1h1i s VAL 190 N -0.03 -0.08 -1.57 12.58 1.01 -0.94 -4.86 120.40 126.52 1h1i s VAL 190 Ca 0.66 0.25 -0.03 0.00 0.00 0.00 0.00 61.98 62.86 1h1i s VAL 190 Cb -0.58 -0.16 0.01 0.00 0.00 0.00 0.00 36.38 35.65 1h1i s VAL 190 CO 0.49 0.10 0.37 0.59 0.00 0.00 0.00 175.10 176.65 1h1i n ASN 191 N 4.47 -5.68 0.00 3.32 3.02 -1.26 -2.48 115.26 116.65 1h1i n ASN 191 Ca -0.22 -0.18 0.00 0.00 -0.03 0.00 0.00 54.58 54.16 1h1i n ASN 191 Cb 0.50 -4.65 0.00 0.00 -0.61 0.00 0.00 39.78 35.02 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 -1.28 0.61 3.22 7.41 0.00 -1.26 -4.97 105.19 108.92 1h1i n GLY 192 Ca -0.15 -0.04 -0.12 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.00 0.07 -0.02 2.61 -1.32 -1.03 -0.70 115.64 113.25 1h1i s THR 193 Ca 0.00 -0.59 -0.18 0.00 -1.21 0.00 0.00 61.69 59.70 1h1i s THR 193 Cb 0.00 -0.71 0.03 0.00 -1.51 0.00 0.00 72.50 70.31 1h1i s THR 193 CO 0.00 -0.33 0.39 0.00 -2.21 0.00 0.00 174.62 172.48 1h1i s ALA 194 N -1.77 -1.00 1.13 11.08 0.00 -0.81 -2.20 121.76 128.18 1h1i s ALA 194 Ca -0.11 0.53 -0.19 0.00 0.00 0.00 0.00 51.96 52.20 1h1i s ALA 194 Cb -0.04 0.07 0.27 0.00 0.00 0.00 0.00 23.12 23.42 1h1i s ALA 194 CO 0.01 -0.29 1.22 -0.35 0.00 0.00 0.00 175.76 176.35 1h1i n PRO 195 N 1.16 -2.24 0.04 0.00 -0.04 -1.26 -0.97 135.00 131.69 1h1i n PRO 195 Ca -0.21 -1.91 0.01 0.00 -0.04 0.00 0.00 63.50 61.35 1h1i n PRO 195 Cb 0.56 -1.51 0.33 0.00 -0.04 0.00 0.00 33.50 32.85 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 -2.27 1.42 -0.32 0.55 0.00 -1.93 -3.24 119.26 113.47 1h1i h ALA 196 Ca -0.42 -0.20 -0.50 0.00 0.00 0.00 0.00 54.91 53.79 1h1i h ALA 196 Cb 1.23 -0.13 -0.10 0.00 0.00 0.00 0.00 17.79 18.79 1h1i h ALA 196 CO 0.29 0.40 1.23 0.27 0.00 0.00 0.00 179.25 181.44 1h1i n ASN 197 N -4.28 6.89 -4.39 0.00 6.94 -1.26 -4.83 115.26 114.33 1h1i n ASN 197 Ca 0.01 -2.88 -0.19 0.00 -0.02 0.00 0.00 54.58 51.49 1h1i n ASN 197 Cb 0.25 -1.37 -0.10 0.00 -2.36 0.00 0.00 39.78 36.20 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 -0.36 1.03 -0.15 5.53 -4.23 -1.23 -5.14 115.64 111.09 1h1i s THR 198 Ca 0.62 -2.01 0.02 0.00 -1.18 0.00 0.00 61.69 59.13 1h1i s THR 198 Cb 0.29 -2.65 0.02 0.00 1.34 0.00 0.00 72.50 71.49 1h1i s THR 198 CO -0.11 -0.08 -0.20 -0.69 -0.54 0.00 0.00 174.62 173.01 1h1i s VAL 199 N -3.42 1.96 -0.25 2.29 1.01 -1.26 -5.07 120.40 115.66 1h1i s VAL 199 Ca 0.35 -0.90 -0.02 0.00 0.00 0.00 0.00 61.98 61.41 1h1i s VAL 199 Cb 0.08 -1.76 0.12 0.00 0.00 0.00 0.00 36.38 34.81 1h1i s VAL 199 CO 0.14 0.53 0.30 0.86 0.00 0.00 0.00 175.10 176.92 1h1i s TRP 200 N 1.10 -0.53 -1.19 5.22 -0.00 -1.26 -4.84 118.94 117.44 1h1i s TRP 200 Ca -0.01 0.27 0.00 0.00 -0.00 0.00 0.00 56.10 56.36 1h1i s TRP 200 Cb -0.14 -0.28 0.00 0.00 -0.00 0.00 0.00 33.47 33.05 1h1i s TRP 200 CO -0.07 -0.76 0.00 0.72 -0.00 0.00 0.00 176.95 176.84 1h1i n HIS 201 N 5.33 0.00 -0.48 5.86 8.25 -1.26 -4.82 115.22 128.10 1h1i n HIS 201 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 1h1i n HIS 201 Cb 0.49 -2.33 0.00 0.00 1.12 0.00 0.00 29.99 29.26 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 -2.49 0.14 -0.44 1.59 -2.24 -1.26 -5.11 114.28 104.47 1h1i n THR 202 Ca -0.11 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 1h1i n THR 202 Cb 0.46 1.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.97 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 -0.07 -1.50 3.78 3.38 0.00 -1.26 -5.12 105.19 104.40 1h1i n GLY 203 Ca 0.00 -1.06 -0.36 0.00 0.00 0.00 0.00 46.02 44.59 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 -1.87 2.95 -0.03 4.61 0.00 -1.26 -4.78 121.76 121.39 1h1i s ALA 204 Ca 0.00 0.84 0.04 0.00 0.00 0.00 0.00 51.96 52.85 1h1i s ALA 204 Cb 0.00 -3.35 -0.03 0.00 0.00 0.00 0.00 23.12 19.75 1h1i s ALA 204 CO 0.00 -0.55 -0.14 -0.80 0.00 0.00 0.00 175.76 174.26 1h1i s ASN 205 N -1.51 4.02 0.08 0.00 0.02 -0.50 -4.95 114.94 112.10 1h1i s ASN 205 Ca 0.64 -0.24 0.03 0.00 -1.02 0.00 0.00 52.86 52.27 1h1i s ASN 205 Cb -0.26 -0.81 -0.04 0.00 0.02 0.00 0.00 41.25 40.16 1h1i s ASN 205 CO 0.31 0.32 0.10 0.00 0.02 0.00 0.00 177.10 177.85 1h1i s ALA 206 N -0.79 3.63 0.46 0.60 0.00 -1.26 -4.03 121.76 120.36 1h1i s ALA 206 Ca 0.13 -1.01 -0.25 0.00 0.00 0.00 0.00 51.96 50.83 1h1i s ALA 206 Cb -0.11 -1.48 -0.08 0.00 0.00 0.00 0.00 23.12 21.46 1h1i s ALA 206 CO 0.02 0.74 1.36 -0.51 0.00 0.00 0.00 175.76 177.37 1h1i s LEU 207 N -2.47 4.08 0.20 0.00 1.02 -1.26 -4.81 118.68 115.44 1h1i s LEU 207 Ca 0.30 2.78 -0.32 0.00 0.02 0.00 0.00 54.13 56.91 1h1i s LEU 207 Cb -0.12 -4.02 -0.13 0.00 0.02 0.00 0.00 46.19 41.94 1h1i s LEU 207 CO 0.23 -1.16 1.60 0.00 0.02 0.00 0.00 176.35 177.03 1h1i n ALA 208 N -0.31 1.89 0.58 4.21 0.00 -1.26 -4.87 120.51 120.74 1h1i n ALA 208 Ca 0.06 0.42 0.12 0.00 0.00 0.00 0.00 53.44 54.04 1h1i n ALA 208 Cb 0.43 -2.40 0.22 0.00 0.00 0.00 0.00 19.45 17.71 1h1i n ALA 208 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1h1i n SER 209 N 3.23 0.74 -4.56 0.00 3.41 -1.26 -4.73 113.62 110.44 1h1i n SER 209 Ca 0.15 0.23 -0.41 0.00 -0.26 0.00 0.00 58.87 58.58 1h1i n SER 209 Cb 0.32 -0.07 -0.08 0.00 -0.26 0.00 0.00 64.21 64.11 1h1i n SER 209 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1h1i s THR 210 N -3.15 5.04 0.38 6.66 2.01 -1.26 -4.98 115.64 120.33 1h1i s THR 210 Ca 0.07 0.34 -0.27 0.00 0.31 0.00 0.00 61.69 62.14 1h1i s THR 210 Cb 0.13 -3.94 -0.10 0.00 0.01 0.00 0.00 72.50 68.61 1h1i s THR 210 CO 0.69 -0.18 1.35 0.00 -0.69 0.00 0.00 174.62 175.80 1h1i s ALA 211 N 2.34 3.41 0.00 7.40 0.00 -1.26 -2.91 121.76 130.74 1h1i s ALA 211 Ca 0.18 1.34 0.00 0.00 0.00 0.00 0.00 51.96 53.48 1h1i s ALA 211 Cb -0.16 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.44 1h1i s ALA 211 CO 0.13 -0.84 0.00 0.41 0.00 0.00 0.00 175.76 175.45 1h1i n GLY 212 N 0.66 0.96 3.81 0.00 0.00 -1.26 -5.05 105.19 104.30 1h1i n GLY 212 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.34 6.89 0.70 1.61 1.11 -1.15 -4.72 116.67 118.77 1h1i s ASP 213 Ca 0.00 1.06 -0.13 0.00 0.18 0.00 0.00 52.55 53.66 1h1i s ASP 213 Cb 0.00 -2.30 0.02 0.00 1.07 0.00 0.00 42.92 41.71 1h1i s ASP 213 CO 0.00 0.26 1.10 -2.16 1.18 0.00 0.00 175.17 175.55 1h1i s PRO 214 N -0.84 2.62 0.21 8.23 0.04 -1.26 -4.70 135.00 139.31 1h1i s PRO 214 Ca 0.26 1.27 -0.22 0.00 0.04 0.00 0.00 61.00 62.35 1h1i s PRO 214 Cb -0.18 -1.94 0.05 0.00 0.04 0.00 0.00 34.50 32.48 1h1i s PRO 214 CO 0.15 -1.37 0.66 1.52 0.04 0.00 0.00 177.00 178.00 1h1i s TYR 215 N -2.60 -0.38 0.01 0.56 1.13 -1.11 -4.90 117.35 110.06 1h1i s TYR 215 Ca 0.64 0.06 0.02 0.00 -1.41 0.00 0.00 57.07 56.38 1h1i s TYR 215 Cb -0.19 0.63 -0.01 0.00 -1.10 0.00 0.00 41.96 41.29 1h1i s TYR 215 CO 0.47 -1.01 -0.06 -0.06 -2.51 0.00 0.00 175.55 172.38 1h1i s PHE 216 N -3.80 0.55 -0.13 -3.49 0.40 -1.26 -0.11 117.98 110.14 1h1i s PHE 216 Ca 0.06 -0.24 -0.00 0.00 -0.60 0.00 0.00 56.93 56.15 1h1i s PHE 216 Cb -0.03 -0.34 0.03 0.00 0.51 0.00 0.00 43.02 43.18 1h1i s PHE 216 CO -0.04 -0.03 -0.10 0.42 0.70 0.00 0.00 175.22 176.17 1h1i s ILE 217 N -0.57 1.22 0.39 0.64 1.01 -0.18 -4.81 121.20 118.90 1h1i s ILE 217 Ca -0.02 -0.44 -0.23 0.00 0.00 0.00 0.00 60.65 59.96 1h1i s ILE 217 Cb -0.05 -1.22 -0.10 0.00 0.01 0.00 0.00 42.46 41.10 1h1i s ILE 217 CO 0.00 0.38 0.97 0.00 0.00 0.00 0.00 174.94 176.29 1h1i s ALA 218 N 1.62 3.10 -0.33 9.38 0.00 -1.26 -1.40 121.76 132.87 1h1i s ALA 218 Ca 0.05 0.51 -0.38 0.00 0.00 0.00 0.00 51.96 52.13 1h1i s ALA 218 Cb -0.13 -3.19 -0.14 0.00 0.00 0.00 0.00 23.12 19.66 1h1i s ALA 218 CO -0.09 0.07 1.99 -1.71 0.00 0.00 0.00 175.76 176.02 1h1i n ASN 219 N -0.13 2.10 0.00 0.00 5.15 -1.25 -0.87 115.26 120.27 1h1i n ASN 219 Ca 0.05 0.74 0.00 0.00 -0.60 0.00 0.00 54.58 54.77 1h1i n ASN 219 Cb 0.52 -1.17 0.00 0.00 -0.53 0.00 0.00 39.78 38.60 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 5.64 0.93 0.40 8.20 0.00 -1.26 -4.92 105.19 114.18 1h1i n GLY 220 Ca 0.36 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.47 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 -2.23 1.61 7.02 -0.05 -4.85 117.44 116.94 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 0.16 0.00 -2.42 0.00 0.00 31.31 29.05 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 -2.11 1.78 0.48 6.99 0.00 -1.26 -1.42 107.32 111.78 1h1i s GLY 222 Ca 0.15 -1.47 -0.23 0.00 0.00 0.00 0.00 44.72 43.17 1h1i s GLY 222 CO 0.47 -0.78 1.24 2.56 0.00 0.00 0.00 173.10 176.60 1h1i s PRO 223 N -5.58 3.61 0.05 2.90 0.04 -1.26 -4.90 135.00 129.86 1h1i s PRO 223 Ca 0.71 1.97 0.02 0.00 0.04 0.00 0.00 61.00 63.75 1h1i s PRO 223 Cb -0.04 -2.42 -0.02 0.00 0.04 0.00 0.00 34.50 32.06 1h1i s PRO 223 CO 0.49 -0.73 -0.08 0.15 0.04 0.00 0.00 177.00 176.87 1h1i s LYS 224 N -2.69 0.56 -0.05 4.56 1.02 -1.26 -3.85 119.74 118.04 1h1i s LYS 224 Ca 0.65 -0.79 0.02 0.00 0.02 0.00 0.00 55.97 55.87 1h1i s LYS 224 Cb -0.34 -0.33 0.01 0.00 -0.52 0.00 0.00 37.83 36.65 1h1i s LYS 224 CO 0.41 0.06 -0.11 0.71 -0.92 0.00 0.00 175.35 175.50 1h1i s TYR 225 N -1.44 1.25 -0.22 3.18 1.51 -0.11 -1.29 117.35 120.23 1h1i s TYR 225 Ca -0.09 -0.41 -0.16 0.00 -1.01 0.00 0.00 57.07 55.41 1h1i s TYR 225 Cb -0.10 -0.92 -0.04 0.00 -0.11 0.00 0.00 41.96 40.80 1h1i s TYR 225 CO 0.00 -0.21 0.41 -1.17 -1.11 0.00 0.00 175.55 173.48 1h1i s LEU 226 N 0.55 4.12 -0.17 -1.29 2.96 0.54 -0.78 118.68 124.61 1h1i s LEU 226 Ca -0.11 0.48 -0.06 0.00 -0.22 0.00 0.00 54.13 54.23 1h1i s LEU 226 Cb -0.14 -2.52 -0.04 0.00 0.50 0.00 0.00 46.19 43.99 1h1i s LEU 226 CO 0.02 -0.13 0.02 0.21 -1.32 0.00 0.00 176.35 175.16 1h1i s ASN 227 N 1.21 5.31 -0.12 3.68 3.84 0.11 -1.41 114.94 127.56 1h1i s ASN 227 Ca 0.19 -0.00 0.15 0.00 0.21 0.00 0.00 52.86 53.41 1h1i s ASN 227 Cb -0.15 -1.89 0.34 0.00 -0.55 0.00 0.00 41.25 39.00 1h1i s ASN 227 CO 0.08 0.17 1.24 -1.20 -2.79 0.00 0.00 177.10 174.60 1h1i n SER 228 N 3.54 2.91 0.06 -4.21 7.64 -1.26 -1.21 113.62 121.08 1h1i n SER 228 Ca -0.17 -2.84 -0.07 0.00 1.01 0.00 0.00 58.87 56.80 1h1i n SER 228 Cb 0.52 -0.40 -0.12 0.00 -1.01 0.00 0.00 64.21 63.20 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 0.82 0.00 -2.04 1.43 4.20 -1.95 -3.39 115.11 114.19 1h1i h GLN 229 Ca 0.00 -0.00 -0.51 0.00 0.06 0.00 0.00 58.65 58.20 1h1i h GLN 229 Cb 1.07 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 28.45 1h1i h GLN 229 CO 0.08 0.98 -1.10 0.66 -0.67 0.00 0.00 178.83 178.78 1h1i n TYR 230 N -3.34 0.66 -4.11 2.96 4.01 -1.26 -5.04 117.16 111.04 1h1i n TYR 230 Ca -0.01 -3.81 0.00 0.00 -0.16 0.00 0.00 57.90 53.92 1h1i n TYR 230 Cb 0.95 -0.42 0.00 0.00 -0.31 0.00 0.00 39.34 39.55 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 0.40 -1.68 3.70 2.72 0.00 -1.26 -4.82 105.19 104.26 1h1i n GLY 231 Ca 0.25 -1.33 -0.35 0.00 0.00 0.00 0.00 46.02 44.59 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 3.33 -0.01 1.61 2.02 -1.26 -4.11 117.35 118.93 1h1i s TYR 232 Ca 0.00 0.21 0.01 0.00 -0.37 0.00 0.00 57.07 56.92 1h1i s TYR 232 Cb 0.00 -2.02 0.00 0.00 -0.40 0.00 0.00 41.96 39.54 1h1i s TYR 232 CO 0.00 0.33 -0.03 -0.65 -1.57 0.00 0.00 175.55 173.63 1h1i s GLN 233 N -0.08 0.32 -0.18 -0.62 -0.21 -0.35 -0.88 119.66 117.66 1h1i s GLN 233 Ca 0.07 -0.10 -0.01 0.00 0.02 0.00 0.00 55.36 55.35 1h1i s GLN 233 Cb -0.12 -0.34 0.00 0.00 1.00 0.00 0.00 33.01 33.55 1h1i s GLN 233 CO 0.01 0.04 -0.12 0.42 -2.12 0.00 0.00 175.29 173.51 1h1i s ILE 234 N 0.13 2.78 -0.20 1.08 1.01 0.37 0.06 121.20 126.42 1h1i s ILE 234 Ca -0.01 -0.71 -0.09 0.00 0.00 0.00 0.00 60.65 59.84 1h1i s ILE 234 Cb -0.04 -2.21 -0.05 0.00 0.01 0.00 0.00 42.46 40.17 1h1i s ILE 234 CO -0.00 0.49 0.11 -0.69 0.00 0.00 0.00 174.94 174.85 1h1i s VAL 235 N 1.16 5.17 -0.44 2.92 1.01 0.04 -0.63 120.40 129.64 1h1i s VAL 235 Ca 0.01 0.11 -0.01 0.00 0.00 0.00 0.00 61.98 62.09 1h1i s VAL 235 Cb -0.14 -3.36 0.12 0.00 0.00 0.00 0.00 36.38 32.99 1h1i s VAL 235 CO -0.05 0.43 0.22 0.00 0.00 0.00 0.00 175.10 175.70 1h1i s ALA 236 N 0.50 3.19 0.40 5.51 0.00 -0.18 -0.93 121.76 130.24 1h1i s ALA 236 Ca 0.06 -2.72 -0.27 0.00 0.00 0.00 0.00 51.96 49.04 1h1i s ALA 236 Cb -0.12 -2.35 -0.09 0.00 0.00 0.00 0.00 23.12 20.56 1h1i s ALA 236 CO -0.00 -1.85 1.39 -2.14 0.00 0.00 0.00 175.76 173.17 1h1i s PRO 237 N 0.78 3.99 -0.09 0.00 0.02 -1.25 -1.68 135.00 136.78 1h1i s PRO 237 Ca 0.11 2.36 0.01 0.00 0.02 0.00 0.00 61.00 63.50 1h1i s PRO 237 Cb -0.22 -2.84 -0.06 0.00 0.02 0.00 0.00 34.50 31.40 1h1i s PRO 237 CO -0.05 -0.55 -0.07 1.19 -0.33 0.00 0.00 177.00 177.19 1h1i n PHE 238 N 0.25 0.00 -4.08 6.54 3.72 0.32 -4.77 117.46 119.43 1h1i n PHE 238 Ca 0.03 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.23 1h1i n PHE 238 Cb 0.41 -0.34 -0.16 0.00 -0.94 0.00 0.00 39.48 38.45 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 -2.18 0.48 0.51 -4.37 1.01 -0.35 -4.96 120.40 110.54 1h1i s VAL 239 Ca -0.12 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.80 1h1i s VAL 239 Cb 0.03 -0.53 0.00 0.00 0.00 0.00 0.00 36.38 35.88 1h1i s VAL 239 CO 0.21 0.22 0.00 0.35 0.00 0.00 0.00 175.10 175.88 1h1i n THR 240 N 4.20 0.00 -0.17 3.92 -2.24 -1.26 -1.95 114.28 116.78 1h1i n THR 240 Ca -0.23 -2.39 0.13 0.00 -2.27 0.00 0.00 64.05 59.30 1h1i n THR 240 Cb 0.51 0.47 0.46 0.00 -2.10 0.00 0.00 70.33 69.67 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 1.25 2.00 -0.60 6.98 0.00 -1.89 0.21 119.26 127.21 1h1i h ALA 241 Ca -0.42 -0.00 0.11 0.00 0.00 0.00 0.00 54.91 54.60 1h1i h ALA 241 Cb 1.27 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.89 1h1i h ALA 241 CO 0.70 -0.19 0.15 1.15 0.00 0.00 0.00 179.25 181.06 1h1i h THR 242 N 0.50 0.67 0.14 0.00 2.02 -1.95 -0.01 112.91 114.29 1h1i h THR 242 Ca 0.36 -0.10 -0.34 0.00 0.77 0.00 0.00 66.41 67.10 1h1i h THR 242 Cb 0.70 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1h1i h THR 242 CO -0.12 0.05 -1.78 1.56 0.37 0.00 0.00 175.52 175.60 1h1i h GLN 243 N 0.29 0.30 -0.51 6.66 7.50 -1.67 -3.38 115.11 124.30 1h1i h GLN 243 Ca 0.31 -0.52 -0.09 0.00 0.50 0.00 0.00 58.65 58.86 1h1i h GLN 243 Cb 0.45 0.19 -0.02 0.00 0.05 0.00 0.00 27.48 28.15 1h1i h GLN 243 CO -0.38 1.19 -0.04 0.00 -1.50 0.00 0.00 178.83 178.11 1h1i h ALA 244 N 0.24 0.97 -0.21 3.87 0.00 -0.84 -3.43 119.26 119.87 1h1i h ALA 244 Ca -0.34 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1h1i h ALA 244 Cb 2.06 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.65 1h1i h ALA 244 CO 0.14 0.62 0.00 1.04 0.00 0.00 0.00 179.25 181.05 1h1i n GLN 245 N -4.18 0.00 0.00 0.00 6.02 -0.03 -1.50 117.38 117.69 1h1i n GLN 245 Ca 0.02 0.00 0.08 0.00 -0.01 0.00 0.00 57.00 57.10 1h1i n GLN 245 Cb 0.34 0.00 0.37 0.00 1.02 0.00 0.00 30.24 31.97 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 2.51 0.00 0.20 1.08 5.75 -1.26 -1.57 116.55 123.25 1h1i n ASP 246 Ca 0.00 0.50 0.14 0.00 -0.01 0.00 0.00 54.79 55.42 1h1i n ASP 246 Cb 0.00 -0.50 0.50 0.00 -1.03 0.00 0.00 41.12 40.09 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 -5.67 2.12 1.35 -1.65 -3.47 112.91 105.59 1h1i h THR 247 Ca 0.00 -0.50 -0.20 0.00 -0.55 0.00 0.00 66.41 65.16 1h1i h THR 247 Cb 0.30 1.42 0.08 0.00 -1.73 0.00 0.00 68.15 68.22 1h1i h THR 247 CO 0.00 0.00 -0.55 -3.20 -0.25 0.00 0.00 175.52 171.52 1h1i n ASN 248 N -2.70 -6.73 -3.87 5.36 5.15 -0.61 -4.87 115.26 106.99 1h1i n ASN 248 Ca 0.02 -0.53 -0.08 0.00 -0.60 0.00 0.00 54.58 53.39 1h1i n ASN 248 Cb 0.34 -4.63 -0.03 0.00 -0.53 0.00 0.00 39.78 34.93 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 -3.21 -0.00 0.12 1.20 1.13 -1.20 -0.50 117.35 114.89 1h1i s TYR 249 Ca 0.24 -0.40 0.04 0.00 -1.41 0.00 0.00 57.07 55.54 1h1i s TYR 249 Cb -0.05 0.47 -0.04 0.00 -1.10 0.00 0.00 41.96 41.24 1h1i s TYR 249 CO 0.78 -1.08 -0.10 0.95 -2.51 0.00 0.00 175.55 173.59 1h1i s THR 250 N -3.94 1.02 -0.12 -3.49 -4.23 -0.10 -4.44 115.64 100.33 1h1i s THR 250 Ca 0.14 -1.91 -0.10 0.00 -1.18 0.00 0.00 61.69 58.64 1h1i s THR 250 Cb -0.03 -1.67 0.03 0.00 1.34 0.00 0.00 72.50 72.17 1h1i s THR 250 CO 0.05 -0.71 0.31 -0.22 -0.54 0.00 0.00 174.62 173.51 1h1i s LEU 251 N -2.92 0.77 0.20 4.79 2.96 -0.82 -1.45 118.68 122.21 1h1i s LEU 251 Ca 0.12 0.62 -0.23 0.00 -0.22 0.00 0.00 54.13 54.42 1h1i s LEU 251 Cb 0.01 1.04 0.06 0.00 0.50 0.00 0.00 46.19 47.80 1h1i s LEU 251 CO -0.01 -0.11 0.93 -0.94 -1.32 0.00 0.00 176.35 174.90 1h1i s SER 252 N 0.29 -0.13 0.09 3.68 1.04 -0.17 -0.52 113.70 117.97 1h1i s SER 252 Ca -0.01 -0.57 0.01 0.00 0.48 0.00 0.00 55.95 55.87 1h1i s SER 252 Cb -0.03 0.56 -0.04 0.00 0.10 0.00 0.00 66.02 66.61 1h1i s SER 252 CO -0.01 -1.07 0.21 0.42 0.98 0.00 0.00 173.24 173.77 1h1i s THR 253 N -3.06 5.20 -0.14 2.02 -4.23 -0.67 -0.11 115.64 114.65 1h1i s THR 253 Ca 0.14 -0.56 0.01 0.00 -1.18 0.00 0.00 61.69 60.10 1h1i s THR 253 Cb -0.03 -3.57 0.02 0.00 1.34 0.00 0.00 72.50 70.26 1h1i s THR 253 CO 0.05 0.07 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.42 1h1i s ILE 254 N -1.56 1.57 0.01 2.99 1.01 -0.09 -1.01 121.20 124.12 1h1i s ILE 254 Ca 0.34 -0.64 -0.01 0.00 0.00 0.00 0.00 60.65 60.34 1h1i s ILE 254 Cb -0.12 -1.46 -0.04 0.00 0.01 0.00 0.00 42.46 40.85 1h1i s ILE 254 CO 0.27 0.46 0.12 -0.44 0.00 0.00 0.00 174.94 175.35 1h1i s SER 255 N 1.37 5.92 -0.00 3.58 0.01 0.20 -0.88 113.70 123.89 1h1i s SER 255 Ca 0.02 0.19 0.01 0.00 1.31 0.00 0.00 55.95 57.49 1h1i s SER 255 Cb -0.13 -1.75 -0.00 0.00 0.21 0.00 0.00 66.02 64.35 1h1i s SER 255 CO -0.09 0.25 -0.04 -0.04 0.41 0.00 0.00 173.24 173.73 1h1i s MET 256 N -1.95 0.32 0.64 12.44 -1.94 0.45 -0.48 119.30 128.77 1h1i s MET 256 Ca 0.26 -0.16 -0.07 0.00 -1.71 0.00 0.00 55.69 54.01 1h1i s MET 256 Cb -0.12 -0.29 0.14 0.00 2.01 0.00 0.00 34.83 36.56 1h1i s MET 256 CO 0.18 0.08 0.88 -1.13 -0.01 0.00 0.00 175.02 175.01 1h1i n SER 257 N 2.93 0.48 -4.74 3.03 3.41 -0.06 -1.87 113.62 116.80 1h1i n SER 257 Ca -0.13 -1.57 -0.29 0.00 -0.26 0.00 0.00 58.87 56.62 1h1i n SER 257 Cb 0.59 -0.63 0.13 0.00 -0.26 0.00 0.00 64.21 64.04 1h1i n SER 257 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1h1i s THR 258 N -2.74 2.55 -0.27 6.66 -4.23 -1.25 -4.32 115.64 112.05 1h1i s THR 258 Ca 0.53 0.18 -0.16 0.00 -1.18 0.00 0.00 61.69 61.06 1h1i s THR 258 Cb -0.02 -2.77 -0.03 0.00 1.34 0.00 0.00 72.50 71.02 1h1i s THR 258 CO 0.36 -0.24 0.43 -0.89 -0.54 0.00 0.00 174.62 173.74 1h1i s THR 259 N -3.04 5.13 0.69 3.99 2.01 -1.26 -4.51 115.64 118.65 1h1i s THR 259 Ca 0.63 0.68 -0.16 0.00 0.31 0.00 0.00 61.69 63.15 1h1i s THR 259 Cb -0.17 -3.75 0.02 0.00 0.01 0.00 0.00 72.50 68.61 1h1i s THR 259 CO 0.56 0.13 1.21 -2.84 -0.69 0.00 0.00 174.62 172.98 1h1i s PRO 260 N 2.16 2.38 0.46 4.92 0.02 -1.26 -4.87 135.00 138.80 1h1i s PRO 260 Ca 0.17 1.78 0.31 0.00 0.02 0.00 0.00 61.00 63.28 1h1i s PRO 260 Cb -0.16 -1.86 1.38 0.00 0.02 0.00 0.00 34.50 33.88 1h1i s PRO 260 CO 0.10 -1.66 1.93 0.66 -0.33 0.00 0.00 177.00 177.70 1h1i h SER 261 N 0.03 0.00 0.33 2.53 4.64 -2.04 -1.00 113.55 118.04 1h1i h SER 261 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1h1i h SER 261 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1h1i h SER 261 CO 0.51 0.00 -0.12 0.35 -0.87 0.00 0.00 176.83 176.70 1h1i n THR 262 N -2.75 0.00 -4.18 2.95 -2.24 -1.26 -4.81 114.28 101.99 1h1i n THR 262 Ca 0.00 -0.07 -0.34 0.00 -2.27 0.00 0.00 64.05 61.37 1h1i n THR 262 Cb 0.23 -0.03 -0.11 0.00 -2.10 0.00 0.00 70.33 68.32 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 4.31 -0.01 2.28 1.01 -0.38 -5.08 120.40 120.07 1h1i s VAL 263 Ca 0.29 -0.21 -0.30 0.00 0.00 0.00 0.00 61.98 61.76 1h1i s VAL 263 Cb 0.20 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 1h1i s VAL 263 CO 0.47 0.47 1.23 -0.89 0.00 0.00 0.00 175.10 176.38 1h1i s THR 264 N 0.47 4.10 -0.01 3.92 2.01 -1.26 -4.76 115.64 120.10 1h1i s THR 264 Ca -0.00 1.46 -0.30 0.00 0.31 0.00 0.00 61.69 63.16 1h1i s THR 264 Cb -0.13 -3.94 -0.07 0.00 0.01 0.00 0.00 72.50 68.37 1h1i s THR 264 CO 0.02 0.03 1.79 -0.69 -0.69 0.00 0.00 174.62 175.09 1h1i s VAL 265 N 1.88 3.32 0.61 3.82 1.01 -1.26 -4.95 120.40 124.83 1h1i s VAL 265 Ca 0.58 0.40 -0.17 0.00 0.00 0.00 0.00 61.98 62.79 1h1i s VAL 265 Cb -0.27 -3.26 -0.03 0.00 0.00 0.00 0.00 36.38 32.82 1h1i s VAL 265 CO 0.25 -0.03 1.10 -2.16 0.00 0.00 0.00 175.10 174.26 1h1i s PRO 266 N 4.19 3.08 -0.22 2.72 0.04 -1.26 -5.02 135.00 138.53 1h1i s PRO 266 Ca 0.80 1.42 -0.09 0.00 0.04 0.00 0.00 61.00 63.16 1h1i s PRO 266 Cb -0.38 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.13 1h1i s PRO 266 CO 0.35 -1.03 0.13 0.99 0.04 0.00 0.00 177.00 177.48 1h1i s THR 267 N -2.19 5.14 0.12 1.26 2.01 -1.26 -4.52 115.64 116.19 1h1i s THR 267 Ca 0.68 0.10 0.06 0.00 0.31 0.00 0.00 61.69 62.84 1h1i s THR 267 Cb -0.20 -3.37 -0.04 0.00 0.01 0.00 0.00 72.50 68.89 1h1i s THR 267 CO 0.36 0.38 -0.03 0.26 -0.69 0.00 0.00 174.62 174.90 1h1i s TRP 268 N 0.87 2.87 -0.17 4.92 0.52 -0.11 -4.93 118.94 122.91 1h1i s TRP 268 Ca 0.06 -0.10 -0.09 0.00 0.02 0.00 0.00 56.10 56.00 1h1i s TRP 268 Cb -0.13 -1.46 0.06 0.00 -1.15 0.00 0.00 33.47 30.79 1h1i s TRP 268 CO 0.03 0.47 0.41 0.45 0.02 0.00 0.00 176.95 178.33 1h1i s SER 269 N -2.46 -0.48 0.06 2.95 0.15 -1.26 -1.02 113.70 111.64 1h1i s SER 269 Ca 0.25 0.90 0.04 0.00 0.70 0.00 0.00 55.95 57.85 1h1i s SER 269 Cb -0.11 0.84 -0.03 0.00 -1.71 0.00 0.00 66.02 65.01 1h1i s SER 269 CO 0.17 -0.20 -0.12 -0.36 1.20 0.00 0.00 173.24 173.93 1h1i s PHE 270 N 1.55 1.07 0.26 3.44 0.08 -1.26 -4.96 117.98 118.15 1h1i s PHE 270 Ca -0.09 -0.47 -0.04 0.00 0.12 0.00 0.00 56.93 56.46 1h1i s PHE 270 Cb -0.09 -0.61 0.32 0.00 -0.57 0.00 0.00 43.02 42.08 1h1i s PHE 270 CO -0.13 0.02 1.83 -1.35 -0.10 0.00 0.00 175.22 175.50 1h1i h PRO 271 N 4.37 1.00 -6.30 0.24 0.11 -1.93 0.59 132.00 130.10 1h1i h PRO 271 Ca -0.39 -0.17 -0.54 0.00 0.11 0.00 0.00 66.00 65.01 1h1i h PRO 271 Cb 1.19 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 1h1i h PRO 271 CO 0.40 0.82 -0.27 0.20 -0.21 0.00 0.00 178.00 178.95 1h1i s GLY 272 N -3.48 1.90 0.61 -0.55 0.00 -1.25 -3.96 107.32 100.59 1h1i s GLY 272 Ca -0.11 -0.69 -0.18 0.00 0.00 0.00 0.00 44.72 43.74 1h1i s GLY 272 CO 0.81 -0.62 1.09 0.00 0.00 0.00 0.00 173.10 174.39 1h1i n ALA 273 N -0.60 0.57 -2.56 3.20 0.00 -1.26 -3.97 120.51 115.89 1h1i n ALA 273 Ca -0.03 0.01 -0.10 0.00 0.00 0.00 0.00 53.44 53.31 1h1i n ALA 273 Cb 0.53 -2.19 -0.08 0.00 0.00 0.00 0.00 19.45 17.71 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 -4.06 -1.32 0.03 0.00 0.00 0.07 -0.91 121.76 115.58 1h1i s ALA 275 Ca 0.27 0.37 -0.06 0.00 0.00 0.00 0.00 51.96 52.54 1h1i s ALA 275 Cb 0.04 0.67 -0.01 0.00 0.00 0.00 0.00 23.12 23.82 1h1i s ALA 275 CO 0.07 -0.65 0.12 -0.59 0.00 0.00 0.00 175.76 174.71 1h1i s PHE 276 N -3.35 0.15 -0.16 0.00 -0.12 -0.55 -1.46 117.98 112.49 1h1i s PHE 276 Ca -0.00 -0.41 0.01 0.00 -0.05 0.00 0.00 56.93 56.48 1h1i s PHE 276 Cb 0.00 -0.11 0.01 0.00 -0.63 0.00 0.00 43.02 42.29 1h1i s PHE 276 CO -0.09 -0.37 -0.20 -1.14 -0.05 0.00 0.00 175.22 173.38 1h1i s GLN 277 N -2.43 3.04 0.22 1.99 0.74 -0.28 -1.02 119.66 121.92 1h1i s GLN 277 Ca -0.06 -0.82 -0.31 0.00 0.05 0.00 0.00 55.36 54.22 1h1i s GLN 277 Cb -0.02 -2.54 -0.10 0.00 1.10 0.00 0.00 33.01 31.45 1h1i s GLN 277 CO -0.04 -0.11 1.49 0.08 -0.55 0.00 0.00 175.29 176.17 1h1i s VAL 278 N 1.06 2.62 -0.25 1.34 1.01 -0.49 -1.18 120.40 124.51 1h1i s VAL 278 Ca -0.01 0.49 -0.08 0.00 0.00 0.00 0.00 61.98 62.38 1h1i s VAL 278 Cb -0.14 -3.31 -0.16 0.00 0.00 0.00 0.00 36.38 32.77 1h1i s VAL 278 CO -0.07 0.06 -0.21 0.00 0.00 0.00 0.00 175.10 174.89 1h1i n GLN 279 N 2.91 0.62 -3.87 2.72 1.13 0.79 -0.21 117.38 121.48 1h1i n GLN 279 Ca 0.09 0.25 -0.12 0.00 -1.94 0.00 0.00 57.00 55.28 1h1i n GLN 279 Cb 0.39 -1.54 -0.13 0.00 0.11 0.00 0.00 30.24 29.07 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 -2.50 0.11 0.00 -1.09 2.12 -0.83 -4.64 118.70 111.87 1h1i s GLU 280 Ca -0.35 -0.03 0.00 0.00 0.36 0.00 0.00 54.97 54.95 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 0.56 -0.02 0.00 0.41 -0.54 0.00 0.00 175.26 175.67 1h1i n GLY 281 N 2.81 -1.36 2.85 -1.50 0.00 -1.26 -0.47 105.19 106.26 1h1i n GLY 281 Ca -0.14 -1.96 -0.14 0.00 0.00 0.00 0.00 46.02 43.77 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 0.24 -0.09 1.61 0.52 -1.26 -4.27 118.95 115.70 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 -0.78 0.01 0.00 0.52 0.00 0.00 34.95 34.69 1h1i s ARG 282 CO 0.00 -0.59 -0.19 0.08 0.02 0.00 0.00 175.30 174.62 1h1i s VAL 283 N 2.41 1.67 -0.14 3.52 1.01 -0.72 -0.74 120.40 127.40 1h1i s VAL 283 Ca 0.08 -0.79 -0.15 0.00 0.00 0.00 0.00 61.98 61.12 1h1i s VAL 283 Cb -0.15 -1.47 -0.05 0.00 0.00 0.00 0.00 36.38 34.72 1h1i s VAL 283 CO -0.13 0.47 0.34 -0.69 0.00 0.00 0.00 175.10 175.10 1h1i s VAL 284 N 0.50 5.27 0.04 2.92 1.01 0.40 -0.57 120.40 129.97 1h1i s VAL 284 Ca -0.17 0.66 0.09 0.00 0.00 0.00 0.00 61.98 62.56 1h1i s VAL 284 Cb -0.17 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 1h1i s VAL 284 CO 0.06 0.38 -0.25 0.54 0.00 0.00 0.00 175.10 175.83 1h1i s VAL 285 N 0.45 2.24 -0.12 2.92 0.11 -0.50 -1.50 120.40 124.00 1h1i s VAL 285 Ca 0.19 -1.33 -0.02 0.00 -2.93 0.00 0.00 61.98 57.89 1h1i s VAL 285 Cb -0.14 -1.88 0.04 0.00 -1.53 0.00 0.00 36.38 32.87 1h1i s VAL 285 CO 0.06 0.38 -0.00 -1.58 -3.33 0.00 0.00 175.10 170.62 1h1i s GLN 286 N -1.22 0.79 -0.10 1.54 0.74 0.10 -1.18 119.66 120.32 1h1i s GLN 286 Ca 0.12 -0.12 0.01 0.00 0.05 0.00 0.00 55.36 55.42 1h1i s GLN 286 Cb -0.10 -1.43 0.02 0.00 1.10 0.00 0.00 33.01 32.59 1h1i s GLN 286 CO 0.02 -0.40 -0.12 0.42 -0.55 0.00 0.00 175.29 174.66 1h1i s ILE 287 N 1.88 1.30 0.00 -2.34 1.01 -1.26 -0.59 121.20 121.21 1h1i s ILE 287 Ca 0.03 -0.51 0.00 0.00 0.00 0.00 0.00 60.65 60.17 1h1i s ILE 287 Cb -0.14 -1.22 0.00 0.00 0.01 0.00 0.00 42.46 41.11 1h1i s ILE 287 CO -0.07 0.40 0.00 0.61 0.00 0.00 0.00 174.94 175.89 1h1i n GLY 288 N 4.38 3.35 1.17 6.18 0.00 0.07 -2.02 105.19 118.31 1h1i n GLY 288 Ca -0.18 -0.17 0.10 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 3.51 3.41 -4.88 1.61 8.00 -1.26 -4.97 116.55 121.97 1h1i n ASP 289 Ca 0.00 -1.99 -0.30 0.00 0.71 0.00 0.00 54.79 53.21 1h1i n ASP 289 Cb 0.00 -0.41 -0.00 0.00 -0.02 0.00 0.00 41.12 40.68 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 -1.17 3.57 0.45 1.24 1.51 -0.86 -5.03 117.35 117.06 1h1i s TYR 290 Ca 0.43 1.13 -0.24 0.00 -1.01 0.00 0.00 57.07 57.37 1h1i s TYR 290 Cb 0.22 -2.57 -0.08 0.00 -0.11 0.00 0.00 41.96 39.43 1h1i s TYR 290 CO 0.29 -0.46 1.28 0.00 -1.11 0.00 0.00 175.55 175.56 1h1i s ALA 291 N -2.89 3.10 0.57 3.71 0.00 -1.26 -4.40 121.76 120.58 1h1i s ALA 291 Ca 0.53 1.19 -0.20 0.00 0.00 0.00 0.00 51.96 53.47 1h1i s ALA 291 Cb -0.11 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.49 1h1i s ALA 291 CO 0.46 -0.91 1.28 0.00 0.00 0.00 0.00 175.76 176.59 1h1i s ALA 292 N -1.34 2.68 -0.01 0.00 0.00 -1.26 -4.75 121.76 117.08 1h1i s ALA 292 Ca 0.62 1.17 0.01 0.00 0.00 0.00 0.00 51.96 53.75 1h1i s ALA 292 Cb -0.36 -3.51 0.01 0.00 0.00 0.00 0.00 23.12 19.25 1h1i s ALA 292 CO 0.45 -1.26 -0.03 0.99 0.00 0.00 0.00 175.76 175.92 1h1i s THR 293 N -1.43 0.26 -0.16 0.00 2.01 -0.33 -4.98 115.64 111.00 1h1i s THR 293 Ca 0.74 -0.09 -0.17 0.00 0.31 0.00 0.00 61.69 62.49 1h1i s THR 293 Cb -0.35 -0.26 -0.04 0.00 0.01 0.00 0.00 72.50 71.86 1h1i s THR 293 CO 0.40 0.10 0.43 -0.70 -0.69 0.00 0.00 174.62 174.16 1h1i s GLU 294 N 0.24 4.25 -0.04 4.92 2.12 -1.26 -1.41 118.70 127.52 1h1i s GLU 294 Ca -0.02 0.30 -0.03 0.00 0.36 0.00 0.00 54.97 55.59 1h1i s GLU 294 Cb -0.05 -3.48 -0.04 0.00 0.26 0.00 0.00 34.13 30.82 1h1i s GLU 294 CO -0.01 0.06 0.12 -0.51 -0.54 0.00 0.00 175.26 174.39 1h1i s LEU 295 N 0.96 4.14 0.00 2.70 1.02 0.27 -4.94 118.68 122.83 1h1i s LEU 295 Ca 0.22 0.28 0.00 0.00 0.02 0.00 0.00 54.13 54.65 1h1i s LEU 295 Cb -0.15 -2.31 0.00 0.00 0.02 0.00 0.00 46.19 43.75 1h1i s LEU 295 CO 0.08 0.31 0.00 0.61 0.02 0.00 0.00 176.35 177.37 1h1i n GLY 296 N 1.34 7.04 3.74 -3.19 0.00 -1.26 -1.76 105.19 111.09 1h1i n GLY 296 Ca -0.14 -2.03 -0.41 0.00 0.00 0.00 0.00 46.02 43.43 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 0.61 6.60 0.00 1.61 1.04 -1.26 -2.05 113.70 120.25 1h1i s SER 297 Ca 0.00 2.71 0.00 0.00 0.48 0.00 0.00 55.95 59.14 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 -0.75 0.00 0.61 0.98 0.00 0.00 173.24 174.08 1h1i n GLY 298 N 2.35 2.33 3.76 7.32 0.00 0.71 -4.58 105.19 117.09 1h1i n GLY 298 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.57 5.63 -0.04 1.61 1.01 -0.87 -3.84 116.67 116.59 1h1i s ASP 299 Ca 0.00 2.51 0.05 0.00 0.71 0.00 0.00 52.55 55.83 1h1i s ASP 299 Cb 0.00 -2.62 -0.01 0.00 1.01 0.00 0.00 42.92 41.31 1h1i s ASP 299 CO 0.00 -1.30 -0.20 -0.69 0.21 0.00 0.00 175.17 173.19 1h1i s VAL 300 N -1.45 1.66 -0.06 -1.27 1.01 -0.26 -1.39 120.40 118.64 1h1i s VAL 300 Ca 0.69 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.84 1h1i s VAL 300 Cb -0.34 -1.41 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 1h1i s VAL 300 CO 0.40 0.47 -0.13 0.00 0.00 0.00 0.00 175.10 175.84 1h1i s ALA 301 N -0.10 2.70 -0.08 5.51 0.00 -0.19 -0.85 121.76 128.75 1h1i s ALA 301 Ca -0.02 -0.95 0.04 0.00 0.00 0.00 0.00 51.96 51.02 1h1i s ALA 301 Cb -0.12 -1.04 0.00 0.00 0.00 0.00 0.00 23.12 21.96 1h1i s ALA 301 CO 0.02 0.51 -0.20 0.12 0.00 0.00 0.00 175.76 176.21 1h1i s PHE 302 N -0.56 2.16 -0.20 0.00 5.36 -0.17 -1.48 117.98 123.09 1h1i s PHE 302 Ca 0.08 -0.81 0.01 0.00 -0.96 0.00 0.00 56.93 55.24 1h1i s PHE 302 Cb -0.11 -1.46 0.05 0.00 -0.34 0.00 0.00 43.02 41.15 1h1i s PHE 302 CO 0.01 -0.33 -0.08 0.42 -1.46 0.00 0.00 175.22 173.79 1h1i s ILE 303 N 0.33 1.51 0.59 3.12 1.09 -0.09 -2.45 121.20 125.31 1h1i s ILE 303 Ca -0.14 -1.01 -0.20 0.00 -1.10 0.00 0.00 60.65 58.20 1h1i s ILE 303 Cb -0.16 -1.66 -0.03 0.00 -1.06 0.00 0.00 42.46 39.54 1h1i s ILE 303 CO 0.06 0.08 1.32 -2.84 -0.10 0.00 0.00 174.94 173.46 1h1i s PRO 304 N 1.44 2.87 0.29 2.79 0.02 -1.26 -1.52 135.00 139.62 1h1i s PRO 304 Ca -0.02 2.13 -0.29 0.00 0.02 0.00 0.00 61.00 62.84 1h1i s PRO 304 Cb -0.17 -2.05 -0.14 0.00 0.02 0.00 0.00 34.50 32.16 1h1i s PRO 304 CO -0.07 -1.37 1.13 0.41 -0.33 0.00 0.00 177.00 176.77 1h1i n GLY 305 N 0.79 0.08 2.72 0.52 0.00 -1.25 -2.29 105.19 105.75 1h1i n GLY 305 Ca 0.13 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.51 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 1.26 1.85 3.77 -0.02 0.00 0.21 -4.88 105.19 107.37 1h1i n GLY 306 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.36 5.09 0.32 1.61 1.01 -0.97 -4.89 120.40 119.21 1h1i s VAL 307 Ca 0.00 0.92 -0.28 0.00 0.00 0.00 0.00 61.98 62.62 1h1i s VAL 307 Cb 0.00 -3.78 -0.09 0.00 0.00 0.00 0.00 36.38 32.51 1h1i s VAL 307 CO 0.00 0.44 1.10 -1.61 0.00 0.00 0.00 175.10 175.03 1h1i s GLU 308 N -0.16 4.48 0.05 2.72 2.02 -1.26 -4.60 118.70 121.95 1h1i s GLU 308 Ca 0.25 1.76 -0.06 0.00 0.02 0.00 0.00 54.97 56.94 1h1i s GLU 308 Cb -0.16 -3.00 -0.01 0.00 0.10 0.00 0.00 34.13 31.05 1h1i s GLU 308 CO 0.12 0.08 0.11 -0.59 0.02 0.00 0.00 175.26 175.00 1h1i s PHE 309 N -1.29 0.22 0.02 1.61 -0.71 -0.19 -0.75 117.98 116.88 1h1i s PHE 309 Ca 0.48 -0.56 0.04 0.00 -1.04 0.00 0.00 56.93 55.85 1h1i s PHE 309 Cb -0.30 -0.15 -0.02 0.00 -1.21 0.00 0.00 43.02 41.35 1h1i s PHE 309 CO 0.38 -0.41 -0.13 0.15 -1.34 0.00 0.00 175.22 173.88 1h1i s LYS 310 N -2.99 0.95 0.02 1.99 1.02 0.24 -0.94 119.74 120.04 1h1i s LYS 310 Ca -0.02 -0.61 -0.06 0.00 0.02 0.00 0.00 55.97 55.30 1h1i s LYS 310 Cb 0.01 -0.94 -0.00 0.00 -0.52 0.00 0.00 37.83 36.38 1h1i s LYS 310 CO -0.06 0.24 0.11 1.52 -0.92 0.00 0.00 175.35 176.24 1h1i s TYR 311 N -0.60 0.11 0.17 3.18 -0.85 -1.26 -0.73 117.35 117.36 1h1i s TYR 311 Ca 0.03 -0.28 -0.19 0.00 -0.52 0.00 0.00 57.07 56.10 1h1i s TYR 311 Cb -0.06 -0.09 0.04 0.00 0.38 0.00 0.00 41.96 42.23 1h1i s TYR 311 CO 0.00 -0.30 0.53 1.52 -1.52 0.00 0.00 175.55 175.78 1h1i s TYR 312 N -1.76 -0.30 -0.20 -3.49 -0.85 -0.57 -4.86 117.35 105.32 1h1i s TYR 312 Ca -0.12 0.00 -0.15 0.00 -0.52 0.00 0.00 57.07 56.28 1h1i s TYR 312 Cb -0.06 0.43 -0.04 0.00 0.38 0.00 0.00 41.96 42.67 1h1i s TYR 312 CO -0.00 -0.85 0.36 0.45 -1.52 0.00 0.00 175.55 173.99 1h1i s SER 313 N -2.81 6.40 0.03 -0.18 0.15 -1.26 -0.45 113.70 115.58 1h1i s SER 313 Ca 0.05 0.47 -0.07 0.00 0.70 0.00 0.00 55.95 57.09 1h1i s SER 313 Cb -0.00 -2.21 -0.30 0.00 -1.71 0.00 0.00 66.02 61.79 1h1i s SER 313 CO -0.09 -0.04 0.98 -0.08 1.20 0.00 0.00 173.24 175.22 1h1i h GLU 314 N 7.30 0.34 -7.26 5.44 4.57 -1.30 -3.40 114.58 120.28 1h1i h GLU 314 Ca -0.37 -0.58 -0.51 0.00 -1.18 0.00 0.00 59.36 56.72 1h1i h GLU 314 Cb 1.16 0.22 0.10 0.00 -0.16 0.00 0.00 28.75 30.07 1h1i h GLU 314 CO 0.71 1.25 0.36 0.00 -1.18 0.00 0.00 179.01 180.15 1h1i s ALA 315 N -2.62 2.48 0.35 2.92 0.00 -1.07 -4.93 121.76 118.88 1h1i s ALA 315 Ca -0.08 0.36 0.27 0.00 0.00 0.00 0.00 51.96 52.52 1h1i s ALA 315 Cb 0.06 -3.27 1.35 0.00 0.00 0.00 0.00 23.12 21.26 1h1i s ALA 315 CO 0.89 -1.34 2.02 1.88 0.00 0.00 0.00 175.76 179.20 1h1i h TYR 316 N -0.37 0.00 -2.82 0.00 0.05 -1.91 -3.38 116.97 108.54 1h1i h TYR 316 Ca -0.45 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.18 1h1i h TYR 316 Cb 1.23 0.00 -0.28 0.00 1.01 0.00 0.00 36.73 38.70 1h1i h TYR 316 CO 0.57 0.14 -0.37 0.12 -1.05 0.00 0.00 178.16 177.57 1h1i s PHE 317 N -4.05 -0.48 0.10 4.88 2.19 -1.26 -3.82 117.98 115.55 1h1i s PHE 317 Ca -0.02 1.06 0.05 0.00 0.33 0.00 0.00 56.93 58.35 1h1i s PHE 317 Cb 0.12 0.17 -0.04 0.00 -1.31 0.00 0.00 43.02 41.97 1h1i s PHE 317 CO 0.59 -0.29 -0.13 -1.12 1.83 0.00 0.00 175.22 176.11 1h1i s SER 318 N 1.23 1.74 -0.03 6.13 0.01 -0.78 -4.37 113.70 117.62 1h1i s SER 318 Ca -0.09 -0.78 0.02 0.00 1.31 0.00 0.00 55.95 56.41 1h1i s SER 318 Cb -0.09 -0.04 0.01 0.00 0.21 0.00 0.00 66.02 66.12 1h1i s SER 318 CO -0.10 -0.18 -0.06 -0.75 0.41 0.00 0.00 173.24 172.57 1h1i s LYS 319 N -2.55 0.84 0.13 12.44 2.20 0.37 -0.41 119.74 132.77 1h1i s LYS 319 Ca 0.06 -0.18 0.09 0.00 -0.36 0.00 0.00 55.97 55.58 1h1i s LYS 319 Cb -0.05 -0.82 -0.04 0.00 -1.51 0.00 0.00 37.83 35.41 1h1i s LYS 319 CO 0.02 -0.00 -0.20 0.14 -0.36 0.00 0.00 175.35 174.94 1h1i s VAL 320 N 0.58 1.81 -0.18 4.02 -7.23 -0.06 -0.15 120.40 119.20 1h1i s VAL 320 Ca -0.08 -1.73 -0.19 0.00 -1.81 0.00 0.00 61.98 58.17 1h1i s VAL 320 Cb -0.12 -1.72 -0.03 0.00 0.56 0.00 0.00 36.38 35.07 1h1i s VAL 320 CO 0.00 -0.16 0.54 -0.22 -0.31 0.00 0.00 175.10 174.96 1h1i s LEU 321 N -2.26 4.18 -0.08 1.32 2.96 -0.32 -0.92 118.68 123.56 1h1i s LEU 321 Ca 0.11 0.77 0.03 0.00 -0.22 0.00 0.00 54.13 54.82 1h1i s LEU 321 Cb -0.08 -2.76 0.01 0.00 0.50 0.00 0.00 46.19 43.85 1h1i s LEU 321 CO 0.06 -0.16 -0.17 0.12 -1.32 0.00 0.00 176.35 174.88 1h1i s PHE 322 N 1.45 1.86 -0.01 5.38 5.36 0.84 -1.12 117.98 131.74 1h1i s PHE 322 Ca 0.26 -0.72 0.05 0.00 -0.96 0.00 0.00 56.93 55.56 1h1i s PHE 322 Cb -0.16 -1.30 -0.01 0.00 -0.34 0.00 0.00 43.02 41.21 1h1i s PHE 322 CO 0.10 -0.33 -0.17 0.54 -1.46 0.00 0.00 175.22 173.91 1h1i s VAL 323 N 0.54 1.32 -0.03 3.12 0.11 -0.54 -1.00 120.40 123.93 1h1i s VAL 323 Ca -0.16 -0.76 -0.02 0.00 -2.93 0.00 0.00 61.98 58.11 1h1i s VAL 323 Cb -0.17 -1.11 0.01 0.00 -1.53 0.00 0.00 36.38 33.59 1h1i s VAL 323 CO 0.06 0.34 0.06 -0.55 -3.33 0.00 0.00 175.10 171.68 1h1i s SER 324 N -0.49 -0.04 -0.07 3.54 0.15 -0.53 -0.75 113.70 115.52 1h1i s SER 324 Ca 0.06 0.12 -0.27 0.00 0.70 0.00 0.00 55.95 56.56 1h1i s SER 324 Cb -0.07 0.08 -0.03 0.00 -1.71 0.00 0.00 66.02 64.30 1h1i s SER 324 CO -0.00 -0.06 0.89 -0.55 1.20 0.00 0.00 173.24 174.72 1h1i s SER 325 N 0.39 7.18 0.00 5.45 0.15 0.57 -0.93 113.70 126.51 1h1i s SER 325 Ca -0.03 1.43 0.00 0.00 0.70 0.00 0.00 55.95 58.05 1h1i s SER 325 Cb -0.04 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 1h1i s SER 325 CO -0.01 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 174.75 1h1i n GLY 326 N 3.09 2.17 0.20 9.45 0.00 0.34 -3.76 105.19 116.68 1h1i n GLY 326 Ca 0.04 -2.16 0.11 0.00 0.00 0.00 0.00 46.02 44.01 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 1.31 -2.61 1.61 3.41 -1.26 -3.23 113.62 112.85 1h1i n SER 327 Ca 0.00 -1.09 -0.08 0.00 -0.26 0.00 0.00 58.87 57.44 1h1i n SER 327 Cb 0.00 0.65 0.04 0.00 -0.26 0.00 0.00 64.21 64.64 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 -0.90 2.46 -2.23 4.04 8.00 -1.26 -4.85 116.55 121.81 1h1i n ASP 328 Ca 0.07 -2.58 0.00 0.00 0.71 0.00 0.00 54.79 52.98 1h1i n ASP 328 Cb 0.38 -0.45 0.00 0.00 -0.02 0.00 0.00 41.12 41.03 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 -0.55 -1.07 0.23 0.44 0.00 -1.26 -4.60 105.19 98.38 1h1i n GLY 329 Ca 0.17 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.54 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 0.07 -0.30 0.99 5.85 -1.98 -0.65 115.31 119.29 1h1i h LEU 330 Ca 0.00 0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 1h1i h LEU 330 Cb 0.00 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1h1i h LEU 330 CO 0.00 0.05 -0.00 -2.24 -0.34 0.00 0.00 178.44 175.90 1h1i h ASP 331 N 0.30 0.53 -0.64 1.25 2.03 -1.97 -0.26 116.42 117.66 1h1i h ASP 331 Ca 0.31 -0.31 -0.03 0.00 -0.73 0.00 0.00 57.03 56.26 1h1i h ASP 331 Cb 0.43 -0.14 -0.03 0.00 -0.83 0.00 0.00 39.33 38.76 1h1i h ASP 331 CO -0.37 0.71 0.28 -0.61 -1.03 0.00 0.00 179.24 178.23 1h1i h GLN 332 N 0.33 0.97 -0.39 4.15 5.75 -1.81 -0.64 115.11 123.47 1h1i h GLN 332 Ca 0.09 -0.15 -0.00 0.00 -0.15 0.00 0.00 58.65 58.44 1h1i h GLN 332 Cb 0.44 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.80 1h1i h GLN 332 CO 0.02 0.78 0.24 -0.97 -2.65 0.00 0.00 178.83 176.24 1h1i h ASN 333 N 0.95 0.47 -0.64 -0.69 -0.73 -0.67 -0.05 115.58 114.22 1h1i h ASN 333 Ca 0.23 -0.05 -0.09 0.00 1.87 0.00 0.00 56.30 58.26 1h1i h ASN 333 Cb 0.16 -0.12 -0.02 0.00 0.27 0.00 0.00 38.32 38.61 1h1i h ASN 333 CO -0.02 0.38 0.05 -0.07 -0.37 0.00 0.00 177.43 177.39 1h1i h LEU 334 N 0.52 1.07 0.00 0.34 3.38 -0.68 -1.57 115.31 118.36 1h1i h LEU 334 Ca 0.14 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.83 1h1i h LEU 334 Cb -0.01 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 1h1i h LEU 334 CO -0.03 1.09 -0.03 0.58 0.09 0.00 0.00 178.44 180.14 1h1i h VAL 335 N 1.01 0.92 -0.44 1.22 2.07 -0.94 -2.44 116.25 117.66 1h1i h VAL 335 Ca 0.19 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.72 1h1i h VAL 335 Cb 0.51 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1h1i h VAL 335 CO 0.02 0.00 0.29 0.78 0.02 0.00 0.00 177.57 178.69 1h1i h ASN 336 N -0.05 0.47 -0.22 0.57 2.35 -0.75 -0.61 115.58 117.33 1h1i h ASN 336 Ca 0.01 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1h1i h ASN 336 Cb 0.07 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.32 1h1i h ASN 336 CO -0.03 0.33 0.00 0.61 -1.65 0.00 0.00 177.43 176.69 1h1i n GLY 337 N -1.48 0.23 0.00 2.83 0.00 -0.61 -4.94 105.19 101.23 1h1i n GLY 337 Ca 0.04 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 1.02 6.58 3.15 -0.02 0.00 -0.24 -4.68 105.19 111.01 1h1i n GLY 338 Ca 0.13 -1.96 -0.09 0.00 0.00 0.00 0.00 46.02 44.10 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 1.47 0.68 0.53 1.61 -1.05 -0.50 -4.95 118.70 116.49 1h1i s GLU 339 Ca 0.00 -0.83 -0.22 0.00 -0.15 0.00 0.00 54.97 53.77 1h1i s GLU 339 Cb 0.00 0.27 -0.05 0.00 -0.44 0.00 0.00 34.13 33.91 1h1i s GLU 339 CO 0.00 -0.19 1.37 -1.21 0.95 0.00 0.00 175.26 176.18 1h1i s GLU 340 N -3.07 3.25 -0.11 -4.83 2.02 -1.26 -0.34 118.70 114.36 1h1i s GLU 340 Ca -0.01 2.26 -0.08 0.00 0.02 0.00 0.00 54.97 57.16 1h1i s GLU 340 Cb 0.01 -2.33 0.04 0.00 0.10 0.00 0.00 34.13 31.95 1h1i s GLU 340 CO -0.07 -1.11 0.28 -0.46 0.02 0.00 0.00 175.26 173.93 1h1i s TRP 341 N -1.29 -0.36 -1.29 1.61 -0.11 -0.41 -4.64 118.94 112.45 1h1i s TRP 341 Ca 0.69 0.84 0.19 0.00 1.22 0.00 0.00 56.10 59.04 1h1i s TRP 341 Cb -0.41 0.10 0.72 0.00 -1.50 0.00 0.00 33.47 32.38 1h1i s TRP 341 CO 0.49 -0.21 1.63 0.43 -4.62 0.00 0.00 176.95 174.67 1h1i n SER 342 N 3.69 4.68 -4.16 5.86 7.64 -1.26 -4.03 113.62 126.03 1h1i n SER 342 Ca -0.20 -2.37 -0.15 0.00 1.01 0.00 0.00 58.87 57.16 1h1i n SER 342 Cb 0.55 -0.57 -0.11 0.00 -1.01 0.00 0.00 64.21 63.07 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 -0.92 1.41 0.02 6.43 0.15 -1.26 -5.00 113.70 114.53 1h1i s SER 343 Ca 0.52 -0.76 0.28 0.00 0.70 0.00 0.00 55.95 56.69 1h1i s SER 343 Cb 0.32 0.00 1.14 0.00 -1.71 0.00 0.00 66.02 65.77 1h1i s SER 343 CO 0.27 -0.23 1.87 1.33 1.20 0.00 0.00 173.24 177.67 1h1i n VAL 344 N 0.74 0.05 -4.02 4.45 0.24 -1.26 -4.81 118.33 113.71 1h1i n VAL 344 Ca -0.17 -0.02 -0.31 0.00 -2.04 0.00 0.00 64.34 61.79 1h1i n VAL 344 Cb 0.57 -0.44 -0.06 0.00 -1.47 0.00 0.00 33.84 32.44 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 -3.13 5.83 0.55 -1.34 0.01 -1.26 -5.04 113.70 109.32 1h1i s SER 345 Ca 0.13 0.12 -0.00 0.00 1.31 0.00 0.00 55.95 57.51 1h1i s SER 345 Cb 0.18 -1.67 0.03 0.00 0.21 0.00 0.00 66.02 64.77 1h1i s SER 345 CO 0.55 0.20 0.79 0.72 0.41 0.00 0.00 173.24 175.91 1h1i s PHE 346 N -1.38 2.96 0.63 2.43 -0.12 -1.26 -5.02 117.98 116.22 1h1i s PHE 346 Ca 0.29 0.12 -0.18 0.00 -0.05 0.00 0.00 56.93 57.11 1h1i s PHE 346 Cb -0.12 -2.71 -0.03 0.00 -0.63 0.00 0.00 43.02 39.53 1h1i s PHE 346 CO 0.22 -0.83 1.17 -2.30 -0.05 0.00 0.00 175.22 173.43 1h1i n PRO 347 N -2.37 1.05 0.13 1.99 -0.02 -1.26 -4.91 135.00 129.61 1h1i n PRO 347 Ca 0.06 0.41 0.13 0.00 -2.02 0.00 0.00 63.50 62.08 1h1i n PRO 347 Cb 0.59 -2.40 0.39 0.00 -0.02 0.00 0.00 33.50 32.06 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 0.53 1.00 -3.82 3.55 0.00 -2.08 -3.44 119.26 115.00 1h1i h ALA 348 Ca -0.50 0.00 -0.68 0.00 0.00 0.00 0.00 54.91 53.73 1h1i h ALA 348 Cb 1.35 0.00 -0.20 0.00 0.00 0.00 0.00 17.79 18.94 1h1i h ALA 348 CO 0.52 0.00 -0.82 -0.51 0.00 0.00 0.00 179.25 178.44 1h1i s ASP 349 N -4.75 3.69 0.00 0.00 1.01 -1.26 -5.29 116.67 110.06 1h1i s ASP 349 Ca 0.09 -0.61 0.19 0.00 0.71 0.00 0.00 52.55 52.94 1h1i s ASP 349 Cb 0.11 -0.44 1.16 0.00 1.01 0.00 0.00 42.92 44.75 1h1i s ASP 349 CO 0.58 0.19 1.55 0.79 0.21 0.00 0.00 175.17 178.49