#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hcy s ILE 2 N 0.00 4.03 0.76 2.46 1.01 -1.26 -5.00 121.20 123.20 2hcy s ILE 2 Ca 0.00 1.22 -0.11 0.00 0.00 0.00 0.00 60.65 61.76 2hcy s ILE 2 Cb 0.00 -3.85 0.05 0.00 0.01 0.00 0.00 42.46 38.67 2hcy s ILE 2 CO 0.00 -0.18 1.09 -2.16 0.00 0.00 0.00 174.94 173.69 2hcy s PRO 3 N 3.85 2.37 0.06 2.79 0.04 -1.26 -5.00 135.00 137.86 2hcy s PRO 3 Ca 0.61 0.66 0.21 0.00 0.04 0.00 0.00 61.00 62.53 2hcy s PRO 3 Cb -0.24 -1.95 -0.18 0.00 0.04 0.00 0.00 34.50 32.17 2hcy s PRO 3 CO 0.21 -1.43 0.70 -1.91 0.04 0.00 0.00 177.00 174.62 2hcy n GLU 4 N -3.30 0.64 -4.18 4.56 2.13 -1.26 -4.73 120.64 114.49 2hcy n GLU 4 Ca 0.07 -0.02 -0.16 0.00 0.66 0.00 0.00 57.16 57.71 2hcy n GLU 4 Cb 0.56 -1.67 -0.13 0.00 0.27 0.00 0.00 31.44 30.47 2hcy n GLU 4 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 2hcy s THR 5 N -3.33 0.76 0.28 6.31 2.01 -1.26 -2.75 115.64 117.67 2hcy s THR 5 Ca -0.05 -0.95 -0.12 0.00 0.31 0.00 0.00 61.69 60.88 2hcy s THR 5 Cb 0.11 -0.75 0.01 0.00 0.01 0.00 0.00 72.50 71.88 2hcy s THR 5 CO 0.85 -0.17 0.54 0.00 -0.69 0.00 0.00 174.62 175.15 2hcy s GLN 6 N -1.24 1.71 -0.09 4.92 -2.07 -0.79 -4.90 119.66 117.21 2hcy s GLN 6 Ca -0.04 -1.32 -0.06 0.00 -1.82 0.00 0.00 55.36 52.12 2hcy s GLN 6 Cb -0.08 0.50 -0.04 0.00 -1.09 0.00 0.00 33.01 32.30 2hcy s GLN 6 CO 0.01 -0.73 0.15 0.15 -1.32 0.00 0.00 175.29 173.54 2hcy s LYS 7 N -3.67 3.42 0.18 9.60 3.01 -1.26 -0.80 119.74 130.23 2hcy s LYS 7 Ca 0.22 -0.20 -0.15 0.00 -1.01 0.00 0.00 55.97 54.83 2hcy s LYS 7 Cb -0.02 -3.15 0.02 0.00 -1.01 0.00 0.00 37.83 33.67 2hcy s LYS 7 CO 0.11 0.75 0.44 0.20 0.51 0.00 0.00 175.35 177.36 2hcy s GLY 8 N -1.29 0.10 -0.32 -3.33 0.00 -1.19 -2.34 107.32 98.95 2hcy s GLY 8 Ca 0.19 -0.45 -0.12 0.00 0.00 0.00 0.00 44.72 44.34 2hcy s GLY 8 CO 0.08 -0.46 0.21 0.14 0.00 0.00 0.00 173.10 173.07 2hcy s VAL 9 N -3.91 5.09 0.10 1.40 1.01 0.13 -3.08 120.40 121.14 2hcy s VAL 9 Ca 0.12 -0.21 0.07 0.00 0.00 0.00 0.00 61.98 61.96 2hcy s VAL 9 Cb 0.00 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 2hcy s VAL 9 CO -0.02 0.06 -0.19 -0.51 0.00 0.00 0.00 175.10 174.44 2hcy s ILE 10 N 1.70 1.54 0.10 2.22 2.07 -0.42 -3.97 121.20 124.43 2hcy s ILE 10 Ca 0.06 -1.52 0.02 0.00 -1.41 0.00 0.00 60.65 57.80 2hcy s ILE 10 Cb -0.17 -1.45 -0.04 0.00 0.13 0.00 0.00 42.46 40.93 2hcy s ILE 10 CO 0.09 -0.14 -0.07 0.72 -1.91 0.00 0.00 174.94 173.63 2hcy s PHE 11 N -1.31 0.91 -0.03 3.50 -0.71 -1.06 0.16 117.98 119.45 2hcy s PHE 11 Ca 0.05 -0.85 0.06 0.00 -1.04 0.00 0.00 56.93 55.15 2hcy s PHE 11 Cb -0.09 -0.52 -0.09 0.00 -1.21 0.00 0.00 43.02 41.11 2hcy s PHE 11 CO 0.04 -0.12 0.10 0.66 -1.34 0.00 0.00 175.22 174.56 2hcy n TYR 12 N 0.11 0.00 -4.12 3.49 4.02 -1.26 -2.13 117.16 117.27 2hcy n TYR 12 Ca -0.13 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.61 2hcy n TYR 12 Cb 0.60 -0.19 -0.12 0.00 -0.02 0.00 0.00 39.34 39.61 2hcy n TYR 12 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 2hcy s GLU 13 N -2.33 0.63 0.18 -0.72 8.01 -1.26 -4.61 118.70 118.61 2hcy s GLU 13 Ca -0.02 -0.78 -0.33 0.00 0.01 0.00 0.00 54.97 53.84 2hcy s GLU 13 Cb 0.03 -0.50 -0.15 0.00 -4.31 0.00 0.00 34.13 29.20 2hcy s GLU 13 CO 0.25 0.10 1.29 0.43 0.01 0.00 0.00 175.26 177.34 2hcy n SER 14 N 1.52 1.92 0.00 -0.19 7.64 -1.26 -1.02 113.62 122.23 2hcy n SER 14 Ca -0.21 1.13 0.00 0.00 1.01 0.00 0.00 58.87 60.80 2hcy n SER 14 Cb 0.55 -1.29 0.00 0.00 -1.01 0.00 0.00 64.21 62.46 2hcy n SER 14 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 2hcy n HIS 15 N 1.88 0.00 -0.49 1.43 -0.00 0.22 -4.98 115.22 113.29 2hcy n HIS 15 Ca 0.15 0.00 -0.00 0.00 -0.00 0.00 0.00 57.72 57.86 2hcy n HIS 15 Cb 0.26 -0.82 0.00 0.00 -0.00 0.00 0.00 29.99 29.43 2hcy n HIS 15 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2hcy n GLY 16 N -1.99 -2.49 3.68 1.57 0.00 -0.19 -4.94 105.19 100.84 2hcy n GLY 16 Ca 0.00 -1.44 -0.42 0.00 0.00 0.00 0.00 46.02 44.15 2hcy n GLY 16 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hcy s LYS 17 N -3.03 4.28 -0.56 1.61 -2.85 -1.26 -4.93 119.74 112.99 2hcy s LYS 17 Ca 0.01 1.91 -0.27 0.00 -1.00 0.00 0.00 55.97 56.61 2hcy s LYS 17 Cb -0.00 -3.64 0.00 0.00 -2.06 0.00 0.00 37.83 32.14 2hcy s LYS 17 CO 0.01 -0.60 1.57 -0.51 0.10 0.00 0.00 175.35 175.91 2hcy s LEU 18 N 2.67 3.37 -0.33 2.77 1.43 -1.26 -4.39 118.68 122.94 2hcy s LEU 18 Ca 0.62 0.37 -0.14 0.00 -1.03 0.00 0.00 54.13 53.95 2hcy s LEU 18 Cb -0.29 -2.93 -0.02 0.00 0.03 0.00 0.00 46.19 42.97 2hcy s LEU 18 CO 0.25 -1.89 0.30 -1.61 0.23 0.00 0.00 176.35 173.62 2hcy s GLU 19 N 5.95 3.58 -0.54 1.70 2.02 0.43 -4.85 118.70 126.99 2hcy s GLU 19 Ca 0.58 -0.48 -0.22 0.00 0.02 0.00 0.00 54.97 54.87 2hcy s GLU 19 Cb -0.12 -3.79 0.05 0.00 0.10 0.00 0.00 34.13 30.37 2hcy s GLU 19 CO 0.24 -0.46 0.82 -0.47 0.02 0.00 0.00 175.26 175.42 2hcy s TYR 20 N 1.88 2.88 0.31 1.61 5.04 -1.26 -1.31 117.35 126.50 2hcy s TYR 20 Ca 0.09 -0.25 -0.15 0.00 -2.44 0.00 0.00 57.07 54.32 2hcy s TYR 20 Cb -0.17 -3.89 0.02 0.00 0.35 0.00 0.00 41.96 38.28 2hcy s TYR 20 CO 0.11 -1.25 0.65 -1.59 -1.34 0.00 0.00 175.55 172.13 2hcy s LYS 21 N 3.45 1.88 -0.31 4.97 -2.85 -1.18 -5.01 119.74 120.69 2hcy s LYS 21 Ca 0.24 -1.28 -0.26 0.00 -1.00 0.00 0.00 55.97 53.67 2hcy s LYS 21 Cb -0.15 0.56 0.01 0.00 -2.06 0.00 0.00 37.83 36.18 2hcy s LYS 21 CO 0.16 -0.84 0.91 -0.51 0.10 0.00 0.00 175.35 175.17 2hcy s ASP 22 N -3.03 6.79 0.37 0.03 1.11 -1.26 -3.19 116.67 117.50 2hcy s ASP 22 Ca 0.17 0.85 0.09 0.00 0.18 0.00 0.00 52.55 53.84 2hcy s ASP 22 Cb -0.04 -2.47 -0.07 0.00 1.07 0.00 0.00 42.92 41.42 2hcy s ASP 22 CO 0.10 -0.72 -0.03 0.27 1.18 0.00 0.00 175.17 175.97 2hcy s ILE 23 N 3.24 2.24 0.68 0.77 -4.36 0.02 -4.95 121.20 118.85 2hcy s ILE 23 Ca 0.38 -2.07 -0.15 0.00 -0.26 0.00 0.00 60.65 58.55 2hcy s ILE 23 Cb -0.13 -2.80 0.01 0.00 1.25 0.00 0.00 42.46 40.79 2hcy s ILE 23 CO 0.13 -0.13 1.14 -2.84 0.24 0.00 0.00 174.94 173.48 2hcy s PRO 24 N -3.68 2.57 -0.08 0.37 0.02 -1.26 -1.88 135.00 131.06 2hcy s PRO 24 Ca 0.34 1.50 -0.23 0.00 0.02 0.00 0.00 61.00 62.63 2hcy s PRO 24 Cb 0.04 -1.91 -0.04 0.00 0.02 0.00 0.00 34.50 32.62 2hcy s PRO 24 CO 0.18 -1.45 0.70 0.08 -0.33 0.00 0.00 177.00 176.18 2hcy s VAL 25 N -2.24 5.04 0.32 3.83 1.01 -1.11 -4.76 120.40 122.49 2hcy s VAL 25 Ca 0.69 1.43 -0.27 0.00 0.00 0.00 0.00 61.98 63.83 2hcy s VAL 25 Cb -0.23 -4.04 -0.09 0.00 0.00 0.00 0.00 36.38 32.02 2hcy s VAL 25 CO 0.43 0.24 1.02 -2.84 0.00 0.00 0.00 175.10 173.95 2hcy s PRO 26 N 0.91 4.51 0.12 2.72 0.02 -1.26 -5.00 135.00 137.01 2hcy s PRO 26 Ca 0.37 1.55 -0.30 0.00 0.02 0.00 0.00 61.00 62.64 2hcy s PRO 26 Cb -0.18 -2.90 -0.06 0.00 0.02 0.00 0.00 34.50 31.38 2hcy s PRO 26 CO 0.17 0.16 1.00 0.21 -0.33 0.00 0.00 177.00 178.21 2hcy s LYS 27 N -1.88 4.66 0.48 5.54 2.20 -1.26 -4.87 119.74 124.61 2hcy s LYS 27 Ca 0.50 1.52 -0.23 0.00 -0.36 0.00 0.00 55.97 57.39 2hcy s LYS 27 Cb -0.25 -3.36 -0.07 0.00 -1.51 0.00 0.00 37.83 32.65 2hcy s LYS 27 CO 0.31 0.16 1.26 -1.25 -0.36 0.00 0.00 175.35 175.47 2hcy s PRO 28 N -0.00 3.60 0.86 4.03 0.04 -1.26 -5.00 135.00 137.26 2hcy s PRO 28 Ca 0.48 2.00 -0.13 0.00 0.04 0.00 0.00 61.00 63.39 2hcy s PRO 28 Cb -0.25 -2.43 0.13 0.00 0.04 0.00 0.00 34.50 32.00 2hcy s PRO 28 CO 0.31 -0.75 1.22 0.15 0.04 0.00 0.00 177.00 177.96 2hcy s LYS 29 N -2.68 1.39 0.49 4.56 1.02 -1.26 -4.76 119.74 118.50 2hcy s LYS 29 Ca 0.65 -0.21 0.17 0.00 0.02 0.00 0.00 55.97 56.60 2hcy s LYS 29 Cb -0.34 -1.95 1.19 0.00 -0.52 0.00 0.00 37.83 36.22 2hcy s LYS 29 CO 0.42 -1.91 2.04 0.00 -0.92 0.00 0.00 175.35 174.98 2hcy h ALA 30 N -1.24 2.13 -0.01 5.17 0.00 -1.96 -1.74 119.26 121.61 2hcy h ALA 30 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2hcy h ALA 30 Cb 1.28 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2hcy h ALA 30 CO 0.52 -0.22 -0.36 0.27 0.00 0.00 0.00 179.25 179.46 2hcy n ASN 31 N -4.46 0.93 -4.58 0.00 6.94 -1.26 -2.06 115.26 110.77 2hcy n ASN 31 Ca 0.05 -0.75 -0.28 0.00 -0.02 0.00 0.00 54.58 53.59 2hcy n ASN 31 Cb 0.33 0.22 -0.09 0.00 -2.36 0.00 0.00 39.78 37.87 2hcy n ASN 31 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2hcy s GLU 32 N -2.66 2.09 0.42 -3.83 2.02 -0.65 -0.99 118.70 115.10 2hcy s GLU 32 Ca 0.20 -1.18 -0.06 0.00 0.02 0.00 0.00 54.97 53.95 2hcy s GLU 32 Cb 0.19 -2.22 -0.05 0.00 0.10 0.00 0.00 34.13 32.15 2hcy s GLU 32 CO 0.59 0.46 0.73 -0.51 0.02 0.00 0.00 175.26 176.55 2hcy s LEU 33 N -2.61 3.77 -0.22 1.80 1.43 0.10 -2.31 118.68 120.65 2hcy s LEU 33 Ca 0.24 0.92 -0.05 0.00 -1.03 0.00 0.00 54.13 54.20 2hcy s LEU 33 Cb -0.10 -3.82 -0.02 0.00 0.03 0.00 0.00 46.19 42.28 2hcy s LEU 33 CO 0.15 -0.45 -0.00 -0.22 0.23 0.00 0.00 176.35 176.05 2hcy s LEU 34 N -4.30 3.14 -0.16 1.79 2.96 0.13 -2.12 118.68 120.12 2hcy s LEU 34 Ca 0.47 -0.28 0.00 0.00 -0.22 0.00 0.00 54.13 54.11 2hcy s LEU 34 Cb -0.10 -1.81 0.00 0.00 0.50 0.00 0.00 46.19 44.78 2hcy s LEU 34 CO 0.38 0.01 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.64 2hcy s ILE 35 N 1.30 2.60 -0.63 6.68 1.01 0.19 -1.88 121.20 130.47 2hcy s ILE 35 Ca 0.04 -0.78 -0.25 0.00 0.00 0.00 0.00 60.65 59.65 2hcy s ILE 35 Cb -0.15 -2.10 0.04 0.00 0.01 0.00 0.00 42.46 40.26 2hcy s ILE 35 CO 0.00 0.51 1.09 0.21 0.00 0.00 0.00 174.94 176.76 2hcy s ASN 36 N 0.95 6.28 -0.02 3.58 3.04 0.00 -0.01 114.94 128.76 2hcy s ASN 36 Ca -0.03 -0.40 -0.30 0.00 0.04 0.00 0.00 52.86 52.17 2hcy s ASN 36 Cb -0.15 -2.49 -0.03 0.00 -1.54 0.00 0.00 41.25 37.04 2hcy s ASN 36 CO -0.02 -1.49 0.98 -0.69 -3.04 0.00 0.00 177.10 172.84 2hcy s VAL 37 N 4.67 4.86 -0.22 -5.21 1.01 0.26 -1.35 120.40 124.42 2hcy s VAL 37 Ca 0.33 2.05 -0.08 0.00 0.00 0.00 0.00 61.98 64.27 2hcy s VAL 37 Cb -0.11 -4.31 -0.11 0.00 0.00 0.00 0.00 36.38 31.85 2hcy s VAL 37 CO 0.18 0.13 -0.27 0.29 0.00 0.00 0.00 175.10 175.43 2hcy n LYS 38 N 4.10 0.49 -3.77 2.72 4.76 -0.86 -4.62 118.16 120.98 2hcy n LYS 38 Ca 0.06 0.19 -0.25 0.00 -2.87 0.00 0.00 58.31 55.44 2hcy n LYS 38 Cb 0.51 -1.33 -0.17 0.00 -1.84 0.00 0.00 35.03 32.20 2hcy n LYS 38 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2hcy s TYR 39 N -2.41 0.88 -0.09 2.13 1.51 -1.00 -2.72 117.35 115.65 2hcy s TYR 39 Ca -0.31 -0.51 -0.15 0.00 -1.01 0.00 0.00 57.07 55.09 2hcy s TYR 39 Cb 0.11 -0.93 -0.05 0.00 -0.11 0.00 0.00 41.96 40.98 2hcy s TYR 39 CO 0.42 -0.47 0.39 0.45 -1.11 0.00 0.00 175.55 175.23 2hcy s SER 40 N 1.90 6.64 0.59 2.29 0.15 -0.84 -1.64 113.70 122.79 2hcy s SER 40 Ca 0.02 0.76 -0.14 0.00 0.70 0.00 0.00 55.95 57.29 2hcy s SER 40 Cb -0.14 -2.24 -0.05 0.00 -1.71 0.00 0.00 66.02 61.88 2hcy s SER 40 CO -0.07 0.14 1.03 -0.83 1.20 0.00 0.00 173.24 174.71 2hcy s GLY 41 N -0.01 1.94 -0.25 9.45 0.00 -0.16 0.33 107.32 118.62 2hcy s GLY 41 Ca 0.22 0.17 -0.08 0.00 0.00 0.00 0.00 44.72 45.03 2hcy s GLY 41 CO 0.09 0.47 0.10 0.14 0.00 0.00 0.00 173.10 173.89 2hcy s VAL 42 N -2.75 4.57 -0.03 1.40 1.01 0.27 -4.25 120.40 120.62 2hcy s VAL 42 Ca 0.59 -0.08 -0.03 0.00 0.00 0.00 0.00 61.98 62.46 2hcy s VAL 42 Cb -0.12 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 2hcy s VAL 42 CO 0.41 0.33 0.18 0.00 0.00 0.00 0.00 175.10 176.02 2hcy h HIS 44 N 4.00 0.58 -0.98 0.00 2.76 -2.00 0.21 115.15 119.71 2hcy h HIS 44 Ca -0.50 0.02 0.33 0.00 -2.20 0.00 0.00 60.37 58.01 2hcy h HIS 44 Cb 1.19 -0.19 -0.17 0.00 1.55 0.00 0.00 27.41 29.79 2hcy h HIS 44 CO 0.68 0.28 0.28 1.15 -1.30 0.00 0.00 177.93 179.03 2hcy h THR 45 N 0.55 0.07 -0.14 6.26 2.02 -1.99 0.11 112.91 119.80 2hcy h THR 45 Ca 0.30 -0.02 -0.02 0.00 0.77 0.00 0.00 66.41 67.44 2hcy h THR 45 Cb 0.46 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 2hcy h THR 45 CO -0.10 0.01 -0.02 0.44 0.37 0.00 0.00 175.52 176.22 2hcy h ASP 46 N 0.05 0.18 0.24 4.18 3.32 -0.96 -0.53 116.42 122.90 2hcy h ASP 46 Ca 0.70 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.71 2hcy h ASP 46 Cb 1.62 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 41.13 2hcy h ASP 46 CO -0.81 0.24 -0.12 0.25 -1.72 0.00 0.00 179.24 177.08 2hcy h LEU 47 N 0.20 -0.28 -1.00 1.55 5.85 -1.06 -2.67 115.31 117.90 2hcy h LEU 47 Ca 0.05 -0.25 0.31 0.00 0.84 0.00 0.00 57.88 58.82 2hcy h LEU 47 Cb 0.18 0.07 -0.15 0.00 0.37 0.00 0.00 40.66 41.14 2hcy h LEU 47 CO 0.01 0.17 0.55 0.45 -0.34 0.00 0.00 178.44 179.28 2hcy h HIS 48 N -0.81 0.91 0.22 1.25 3.86 -1.04 -0.76 115.15 118.78 2hcy h HIS 48 Ca -0.03 0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 2hcy h HIS 48 Cb 0.51 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.74 2hcy h HIS 48 CO 0.05 -0.15 -0.10 0.00 0.86 0.00 0.00 177.93 178.59 2hcy h ALA 49 N 1.83 -0.29 -0.49 2.45 0.00 -1.14 -1.24 119.26 120.39 2hcy h ALA 49 Ca 0.71 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.48 2hcy h ALA 49 Cb 1.59 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.47 2hcy h ALA 49 CO -0.59 -0.53 0.32 2.35 0.00 0.00 0.00 179.25 180.80 2hcy h TRP 50 N -0.57 0.56 0.00 0.00 7.01 -0.94 -3.07 115.95 118.94 2hcy h TRP 50 Ca -0.03 0.01 -0.04 0.00 2.11 0.00 0.00 58.89 60.95 2hcy h TRP 50 Cb 0.42 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 27.29 2hcy h TRP 50 CO 0.01 0.34 -0.17 0.45 -2.79 0.00 0.00 178.44 176.28 2hcy h HIS 51 N 0.59 0.00 0.00 2.65 3.86 -1.06 0.64 115.15 121.84 2hcy h HIS 51 Ca 0.19 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.40 2hcy h HIS 51 Cb 0.04 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.51 2hcy h HIS 51 CO -0.00 0.17 0.00 0.41 0.86 0.00 0.00 177.93 179.37 2hcy n GLY 52 N 1.12 0.56 0.28 2.45 0.00 -0.98 -4.65 105.19 103.97 2hcy n GLY 52 Ca 0.03 -0.81 0.16 0.00 0.00 0.00 0.00 46.02 45.40 2hcy n GLY 52 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2hcy h ASP 53 N 0.00 0.00 -3.86 1.61 3.32 -1.51 -3.44 116.42 112.54 2hcy h ASP 53 Ca 0.00 0.00 -0.68 0.00 0.02 0.00 0.00 57.03 56.37 2hcy h ASP 53 Cb 0.70 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.04 2hcy h ASP 53 CO 0.00 0.07 -0.81 0.26 -1.72 0.00 0.00 179.24 177.04 2hcy s TRP 54 N -3.99 2.52 0.35 4.55 0.51 -1.26 -4.34 118.94 117.27 2hcy s TRP 54 Ca -0.02 -0.28 0.16 0.00 -2.12 0.00 0.00 56.10 53.84 2hcy s TRP 54 Cb 0.12 -1.38 1.12 0.00 -0.81 0.00 0.00 33.47 32.51 2hcy s TRP 54 CO 0.54 0.32 1.66 -1.00 -0.51 0.00 0.00 176.95 177.96 2hcy h PRO 55 N 4.09 0.28 -6.17 4.98 0.13 -2.01 -3.41 132.00 129.90 2hcy h PRO 55 Ca -0.49 -0.02 -0.56 0.00 -0.87 0.00 0.00 66.00 64.07 2hcy h PRO 55 Cb 1.16 -0.06 -0.05 0.00 0.13 0.00 0.00 31.00 32.18 2hcy h PRO 55 CO 0.46 0.19 0.08 -0.51 -0.23 0.00 0.00 178.00 177.99 2hcy s LEU 56 N -10.40 4.41 0.39 1.56 1.43 -1.26 -5.05 118.68 109.75 2hcy s LEU 56 Ca -0.10 1.29 -0.24 0.00 -1.03 0.00 0.00 54.13 54.06 2hcy s LEU 56 Cb 0.30 -3.09 -0.10 0.00 0.03 0.00 0.00 46.19 43.34 2hcy s LEU 56 CO 0.79 0.02 0.99 -2.16 0.23 0.00 0.00 176.35 176.23 2hcy s PRO 57 N 0.06 4.28 1.02 1.29 0.04 -1.26 -5.02 135.00 135.41 2hcy s PRO 57 Ca 0.36 1.36 -0.17 0.00 0.04 0.00 0.00 61.00 62.58 2hcy s PRO 57 Cb -0.19 -2.51 0.22 0.00 0.04 0.00 0.00 34.50 32.06 2hcy s PRO 57 CO 0.20 -0.01 1.28 0.14 0.04 0.00 0.00 177.00 178.66 2hcy s VAL 58 N -1.79 1.91 -0.29 -0.36 -7.23 -1.26 -4.93 120.40 106.45 2hcy s VAL 58 Ca 0.57 0.00 -0.21 0.00 -1.81 0.00 0.00 61.98 60.53 2hcy s VAL 58 Cb -0.18 -2.89 -0.01 0.00 0.56 0.00 0.00 36.38 33.86 2hcy s VAL 58 CO 0.23 0.00 0.66 -0.75 -0.31 0.00 0.00 175.10 174.93 2hcy s LYS 59 N -5.81 3.97 -0.12 4.82 2.20 0.28 -4.96 119.74 120.12 2hcy s LYS 59 Ca 0.74 0.42 -0.02 0.00 -0.36 0.00 0.00 55.97 56.75 2hcy s LYS 59 Cb -0.05 -3.71 -0.03 0.00 -1.51 0.00 0.00 37.83 32.54 2hcy s LYS 59 CO 0.54 -0.55 -0.06 -0.51 -0.36 0.00 0.00 175.35 174.41 2hcy s LEU 60 N 2.65 3.15 0.26 5.43 1.43 -1.26 -1.47 118.68 128.87 2hcy s LEU 60 Ca 0.27 -0.12 -0.29 0.00 -1.03 0.00 0.00 54.13 52.96 2hcy s LEU 60 Cb -0.15 -1.73 -0.09 0.00 0.03 0.00 0.00 46.19 44.25 2hcy s LEU 60 CO 0.11 0.24 0.97 -2.16 0.23 0.00 0.00 176.35 175.74 2hcy s PRO 61 N -0.05 4.77 -0.15 1.29 0.04 -1.26 -5.10 135.00 134.53 2hcy s PRO 61 Ca 0.01 1.54 -0.05 0.00 0.04 0.00 0.00 61.00 62.53 2hcy s PRO 61 Cb -0.13 -3.20 -0.03 0.00 0.04 0.00 0.00 34.50 31.17 2hcy s PRO 61 CO 0.03 0.42 0.02 -1.17 0.04 0.00 0.00 177.00 176.34 2hcy s LEU 62 N -1.35 3.60 -0.37 -3.56 2.96 -0.54 -4.95 118.68 114.46 2hcy s LEU 62 Ca 0.43 0.03 -0.18 0.00 -0.22 0.00 0.00 54.13 54.19 2hcy s LEU 62 Cb -0.26 -1.88 0.00 0.00 0.50 0.00 0.00 46.19 44.55 2hcy s LEU 62 CO 0.33 0.21 0.50 -0.69 -1.32 0.00 0.00 176.35 175.38 2hcy s VAL 63 N 0.12 5.03 0.10 1.68 1.01 -1.26 -2.55 120.40 124.53 2hcy s VAL 63 Ca 0.02 0.18 -0.02 0.00 0.00 0.00 0.00 61.98 62.17 2hcy s VAL 63 Cb -0.13 -3.98 0.02 0.00 0.00 0.00 0.00 36.38 32.30 2hcy s VAL 63 CO 0.02 -0.27 0.12 0.61 0.00 0.00 0.00 175.10 175.58 2hcy n GLY 64 N 4.88 -1.57 0.00 4.51 0.00 -1.25 0.90 105.19 112.66 2hcy n GLY 64 Ca -0.05 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.36 2hcy n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hcy n GLY 65 N 3.43 2.01 0.21 -0.02 0.00 -1.26 -1.47 105.19 108.09 2hcy n GLY 65 Ca 0.02 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.54 2hcy n GLY 65 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2hcy n HIS 66 N 2.34 0.00 -2.72 1.61 1.44 -1.26 -1.68 115.22 114.95 2hcy n HIS 66 Ca 0.00 0.00 -0.28 0.00 -2.01 0.00 0.00 57.72 55.43 2hcy n HIS 66 Cb 0.00 0.08 -0.02 0.00 0.12 0.00 0.00 29.99 30.17 2hcy n HIS 66 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 2hcy n GLU 67 N 0.00 3.43 -3.31 -1.40 1.02 -1.22 -3.36 120.64 115.80 2hcy n GLU 67 Ca 0.00 -4.68 -0.41 0.00 -0.02 0.00 0.00 57.16 52.05 2hcy n GLU 67 Cb 0.54 -2.26 -0.08 0.00 -0.02 0.00 0.00 31.44 29.62 2hcy n GLU 67 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2hcy s GLY 68 N -3.28 1.85 -0.21 0.62 0.00 -0.62 -0.99 107.32 104.69 2hcy s GLY 68 Ca 0.48 -1.01 -0.03 0.00 0.00 0.00 0.00 44.72 44.17 2hcy s GLY 68 CO -0.17 1.14 -0.08 0.00 0.00 0.00 0.00 173.10 174.00 2hcy s ALA 69 N 2.23 2.72 0.00 3.20 0.00 -0.65 0.16 121.76 129.42 2hcy s ALA 69 Ca 0.16 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 50.98 2hcy s ALA 69 Cb -0.16 -1.58 0.00 0.00 0.00 0.00 0.00 23.12 21.39 2hcy s ALA 69 CO 0.12 -0.35 0.00 0.41 0.00 0.00 0.00 175.76 175.94 2hcy n GLY 70 N 4.64 3.20 3.55 0.00 0.00 -0.84 -2.04 105.19 113.72 2hcy n GLY 70 Ca -0.19 -0.80 -0.28 0.00 0.00 0.00 0.00 46.02 44.75 2hcy n GLY 70 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2hcy s VAL 71 N -2.76 3.13 -0.39 1.61 -7.23 -0.45 -1.29 120.40 113.01 2hcy s VAL 71 Ca 0.00 -1.56 -0.25 0.00 -1.81 0.00 0.00 61.98 58.36 2hcy s VAL 71 Cb 0.00 -2.51 0.02 0.00 0.56 0.00 0.00 36.38 34.45 2hcy s VAL 71 CO 0.00 -0.02 0.91 -0.69 -0.31 0.00 0.00 175.10 174.98 2hcy s VAL 72 N -1.48 4.58 -0.19 1.32 1.01 0.10 -0.82 120.40 124.93 2hcy s VAL 72 Ca 0.23 1.06 0.12 0.00 0.00 0.00 0.00 61.98 63.38 2hcy s VAL 72 Cb -0.10 -4.34 -0.17 0.00 0.00 0.00 0.00 36.38 31.78 2hcy s VAL 72 CO 0.14 -0.58 0.34 1.33 0.00 0.00 0.00 175.10 176.32 2hcy n VAL 73 N 6.04 0.00 -3.68 2.92 0.24 -0.79 0.17 118.33 123.23 2hcy n VAL 73 Ca 0.06 -0.26 -0.09 0.00 -2.04 0.00 0.00 64.34 62.02 2hcy n VAL 73 Cb 0.48 0.47 -0.02 0.00 -1.47 0.00 0.00 33.84 33.30 2hcy n VAL 73 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2hcy s GLY 74 N -2.98 -0.31 -0.16 7.63 0.00 -1.17 -4.99 107.32 105.34 2hcy s GLY 74 Ca -0.02 0.08 -0.30 0.00 0.00 0.00 0.00 44.72 44.48 2hcy s GLY 74 CO 0.50 0.03 1.00 -3.16 0.00 0.00 0.00 173.10 171.46 2hcy s MET 75 N -3.77 0.59 0.84 2.90 0.00 -1.26 0.19 119.30 118.79 2hcy s MET 75 Ca 0.07 0.15 -0.11 0.00 0.00 0.00 0.00 55.69 55.80 2hcy s MET 75 Cb -0.04 0.28 0.09 0.00 0.00 0.00 0.00 34.83 35.17 2hcy s MET 75 CO -0.01 -0.18 1.09 0.20 0.00 0.00 0.00 175.02 176.11 2hcy s GLY 76 N -1.09 1.63 0.56 3.16 0.00 -0.98 -4.95 107.32 105.66 2hcy s GLY 76 Ca -0.02 -0.02 0.29 0.00 0.00 0.00 0.00 44.72 44.97 2hcy s GLY 76 CO 0.02 0.41 2.16 0.83 0.00 0.00 0.00 173.10 176.52 2hcy h GLU 77 N -1.31 0.00 -0.10 2.90 3.07 -1.86 -2.27 114.58 115.02 2hcy h GLU 77 Ca -0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.39 2hcy h GLU 77 Cb 1.26 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.17 2hcy h GLU 77 CO 0.55 0.06 0.00 0.09 -1.40 0.00 0.00 179.01 178.31 2hcy n ASN 78 N -3.72 2.01 -4.75 1.42 5.03 -0.87 -4.87 115.26 109.51 2hcy n ASN 78 Ca -0.02 -1.70 -0.40 0.00 0.87 0.00 0.00 54.58 53.33 2hcy n ASN 78 Cb 0.16 -0.05 -0.05 0.00 -1.02 0.00 0.00 39.78 38.82 2hcy n ASN 78 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2hcy s VAL 79 N -1.89 3.87 0.00 2.41 1.01 -0.85 -4.79 120.40 120.15 2hcy s VAL 79 Ca 0.35 1.76 0.00 0.00 0.00 0.00 0.00 61.98 64.09 2hcy s VAL 79 Cb 0.20 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 32.46 2hcy s VAL 79 CO 0.31 0.37 0.00 0.29 0.00 0.00 0.00 175.10 176.07 2hcy n LYS 80 N 1.78 0.00 -0.54 2.72 4.01 -1.26 -4.89 118.16 119.98 2hcy n LYS 80 Ca 0.00 0.00 -0.05 0.00 -0.51 0.00 0.00 58.31 57.75 2hcy n LYS 80 Cb 0.46 -0.04 -0.07 0.00 -0.51 0.00 0.00 35.03 34.87 2hcy n LYS 80 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2hcy n GLY 81 N 3.37 2.13 3.18 0.72 0.00 -1.26 -4.75 105.19 108.57 2hcy n GLY 81 Ca 0.00 -0.51 -0.10 0.00 0.00 0.00 0.00 46.02 45.41 2hcy n GLY 81 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2hcy s TRP 82 N 1.36 0.09 0.07 1.61 0.52 -1.26 -5.13 118.94 116.20 2hcy s TRP 82 Ca 0.29 -0.37 0.04 0.00 0.02 0.00 0.00 56.10 56.07 2hcy s TRP 82 Cb 0.14 -0.05 -0.03 0.00 -1.15 0.00 0.00 33.47 32.38 2hcy s TRP 82 CO 0.00 -0.45 -0.12 0.15 0.02 0.00 0.00 176.95 176.55 2hcy s LYS 83 N -2.89 0.77 0.25 4.98 1.02 -1.26 -5.11 119.74 117.50 2hcy s LYS 83 Ca -0.03 -0.95 -0.30 0.00 0.02 0.00 0.00 55.97 54.71 2hcy s LYS 83 Cb 0.00 -0.68 -0.10 0.00 -0.52 0.00 0.00 37.83 36.53 2hcy s LYS 83 CO -0.06 0.14 1.44 0.42 -0.92 0.00 0.00 175.35 176.38 2hcy s ILE 84 N -1.48 2.66 0.00 2.17 1.01 -1.26 -2.59 121.20 121.71 2hcy s ILE 84 Ca -0.02 0.55 0.00 0.00 0.00 0.00 0.00 60.65 61.18 2hcy s ILE 84 Cb -0.09 -3.35 0.00 0.00 0.01 0.00 0.00 42.46 39.03 2hcy s ILE 84 CO 0.02 0.09 0.00 0.61 0.00 0.00 0.00 174.94 175.65 2hcy n GLY 85 N 2.20 2.65 3.75 6.18 0.00 0.13 -4.99 105.19 115.11 2hcy n GLY 85 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 2hcy n GLY 85 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2hcy s ASP 86 N -1.41 5.28 0.07 1.61 1.01 -1.07 -4.66 116.67 117.51 2hcy s ASP 86 Ca 0.00 2.52 -0.25 0.00 0.71 0.00 0.00 52.55 55.53 2hcy s ASP 86 Cb 0.00 -2.61 -0.06 0.00 1.01 0.00 0.00 42.92 41.26 2hcy s ASP 86 CO 0.00 -1.54 0.78 -0.31 0.21 0.00 0.00 175.17 174.30 2hcy s TYR 87 N -1.47 3.78 0.06 4.23 1.51 -1.26 -0.72 117.35 123.48 2hcy s TYR 87 Ca 0.74 1.52 0.04 0.00 -1.01 0.00 0.00 57.07 58.37 2hcy s TYR 87 Cb -0.34 -2.82 -0.03 0.00 -0.11 0.00 0.00 41.96 38.66 2hcy s TYR 87 CO 0.39 0.33 -0.12 0.00 -1.11 0.00 0.00 175.55 175.04 2hcy s ALA 88 N -0.30 0.94 -0.14 3.71 0.00 -0.41 -2.21 121.76 123.35 2hcy s ALA 88 Ca 0.38 -0.92 0.02 0.00 0.00 0.00 0.00 51.96 51.45 2hcy s ALA 88 Cb -0.21 -0.04 0.01 0.00 0.00 0.00 0.00 23.12 22.88 2hcy s ALA 88 CO 0.24 0.09 -0.20 0.20 0.00 0.00 0.00 175.76 176.08 2hcy s GLY 89 N -1.70 1.29 -0.17 0.00 0.00 0.96 -1.98 107.32 105.71 2hcy s GLY 89 Ca -0.05 -1.02 -0.20 0.00 0.00 0.00 0.00 44.72 43.46 2hcy s GLY 89 CO 0.01 0.07 0.57 -0.42 0.00 0.00 0.00 173.10 173.33 2hcy s ILE 90 N 0.90 5.09 0.54 0.90 1.01 0.42 -1.96 121.20 128.10 2hcy s ILE 90 Ca -0.06 1.09 0.02 0.00 0.00 0.00 0.00 60.65 61.71 2hcy s ILE 90 Cb -0.15 -3.90 0.01 0.00 0.01 0.00 0.00 42.46 38.44 2hcy s ILE 90 CO -0.03 0.19 0.16 -0.54 0.00 0.00 0.00 174.94 174.73 2hcy s LYS 91 N 1.42 2.23 0.11 2.79 1.02 -1.21 -1.59 119.74 124.50 2hcy s LYS 91 Ca 0.28 -2.29 -0.23 0.00 0.02 0.00 0.00 55.97 53.75 2hcy s LYS 91 Cb -0.16 -1.74 -0.08 0.00 -0.52 0.00 0.00 37.83 35.33 2hcy s LYS 91 CO 0.11 -0.50 1.69 2.35 -0.92 0.00 0.00 175.35 178.08 2hcy h TRP 92 N 1.07 -0.26 -1.07 3.18 -0.00 -1.79 -3.32 115.95 113.76 2hcy h TRP 92 Ca -0.41 0.01 -0.52 0.00 -0.00 0.00 0.00 58.89 57.97 2hcy h TRP 92 Cb 1.32 0.12 -0.09 0.00 -0.00 0.00 0.00 29.16 30.51 2hcy h TRP 92 CO 1.38 -0.16 1.30 -1.17 -0.00 0.00 0.00 178.44 179.80 2hcy s LEU 93 N -10.31 3.41 0.13 0.65 2.96 -1.26 -1.38 118.68 112.88 2hcy s LEU 93 Ca -0.14 -1.21 -0.14 0.00 -0.22 0.00 0.00 54.13 52.42 2hcy s LEU 93 Cb 0.08 -2.57 -0.01 0.00 0.50 0.00 0.00 46.19 44.19 2hcy s LEU 93 CO 0.67 -1.83 1.56 -1.13 -1.32 0.00 0.00 176.35 174.30 2hcy h ASN 94 N 10.22 0.77 -3.76 3.68 -0.73 -0.86 -3.46 115.58 121.43 2hcy h ASN 94 Ca 0.15 -0.33 0.10 0.00 1.87 0.00 0.00 56.30 58.10 2hcy h ASN 94 Cb 1.01 -0.21 -0.24 0.00 0.27 0.00 0.00 38.32 39.15 2hcy h ASN 94 CO 1.37 0.91 0.60 -0.83 -0.37 0.00 0.00 177.43 179.11 2hcy s GLY 95 N -3.41 -0.18 0.38 1.57 0.00 -0.87 -3.20 107.32 101.62 2hcy s GLY 95 Ca -0.13 2.30 0.07 0.00 0.00 0.00 0.00 44.72 46.96 2hcy s GLY 95 CO 0.81 1.21 0.00 -1.35 0.00 0.00 0.00 173.10 173.77 2hcy s SER 96 N -0.83 3.56 0.49 1.64 1.04 -1.26 0.44 113.70 118.78 2hcy s SER 96 Ca 0.01 -1.35 0.22 0.00 0.48 0.00 0.00 55.95 55.31 2hcy s SER 96 Cb -0.01 -0.33 1.27 0.00 0.10 0.00 0.00 66.02 67.04 2hcy s SER 96 CO -0.02 -0.45 2.04 0.00 0.98 0.00 0.00 173.24 175.79 2hcy n MET 98 N -3.91 -3.18 0.00 0.00 2.81 -1.26 -4.75 117.12 106.84 2hcy n MET 98 Ca -0.02 0.55 0.00 0.00 -1.81 0.00 0.00 57.70 56.42 2hcy n MET 98 Cb 0.24 -5.24 0.00 0.00 -0.71 0.00 0.00 33.22 27.52 2hcy n MET 98 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2hcy n ALA 99 N -3.09 0.69 -2.32 3.04 0.00 -1.26 -4.91 120.51 112.65 2hcy n ALA 99 Ca -0.07 -0.19 -0.25 0.00 0.00 0.00 0.00 53.44 52.94 2hcy n ALA 99 Cb 0.57 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.03 2hcy n ALA 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hcy h GLU 101 N 0.60 0.00 0.07 0.00 4.11 -2.00 -2.69 114.58 114.67 2hcy h GLU 101 Ca -0.35 0.00 -0.33 0.00 0.07 0.00 0.00 59.36 58.75 2hcy h GLU 101 Cb 1.30 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.52 2hcy h GLU 101 CO 0.53 0.18 -1.84 0.66 0.07 0.00 0.00 179.01 178.60 2hcy n TYR 102 N -3.97 1.16 0.26 2.06 4.01 -1.26 -3.54 117.16 115.88 2hcy n TYR 102 Ca -0.02 0.32 0.14 0.00 -0.16 0.00 0.00 57.90 58.18 2hcy n TYR 102 Cb 0.26 -1.18 0.68 0.00 -0.31 0.00 0.00 39.34 38.79 2hcy n TYR 102 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2hcy h GLU 104 N 0.00 0.00 -0.01 0.00 5.08 -1.60 -3.31 114.58 114.74 2hcy h GLU 104 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2hcy h GLU 104 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2hcy h GLU 104 CO 0.02 0.84 -0.05 1.28 -1.00 0.00 0.00 179.01 180.09 2hcy n LEU 105 N -3.32 0.95 0.00 1.33 4.77 -0.90 -4.89 117.00 114.93 2hcy n LEU 105 Ca 0.01 -0.28 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 2hcy n LEU 105 Cb 0.87 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.91 2hcy n LEU 105 CO 0.45 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 2hcy n GLY 106 N 1.18 0.75 2.59 -0.72 0.00 -1.08 -4.94 105.19 102.97 2hcy n GLY 106 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2hcy n GLY 106 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2hcy n ASN 107 N 0.00 7.59 -0.18 1.61 5.03 -0.03 -4.65 115.26 124.64 2hcy n ASN 107 Ca 0.00 -3.52 -0.07 0.00 0.87 0.00 0.00 54.58 51.86 2hcy n ASN 107 Cb 0.00 -1.23 0.02 0.00 -1.02 0.00 0.00 39.78 37.55 2hcy n ASN 107 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 2hcy h GLU 108 N 4.31 0.69 0.00 3.52 5.08 -1.86 -2.51 114.58 123.82 2hcy h GLU 108 Ca 0.59 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.89 2hcy h GLU 108 Cb 0.31 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 2hcy h GLU 108 CO 1.28 0.50 -0.02 0.66 -1.00 0.00 0.00 179.01 180.43 2hcy h SER 109 N 0.69 0.00 -0.10 1.42 4.64 -1.85 -1.41 113.55 116.94 2hcy h SER 109 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2hcy h SER 109 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 2hcy h SER 109 CO -0.04 0.02 0.00 0.59 -0.87 0.00 0.00 176.83 176.53 2hcy n ASN 110 N -3.19 1.50 -4.66 4.97 4.13 -0.94 -4.93 115.26 112.13 2hcy n ASN 110 Ca -0.02 -1.60 -0.46 0.00 1.68 0.00 0.00 54.58 54.18 2hcy n ASN 110 Cb 0.16 -0.06 -0.04 0.00 -1.54 0.00 0.00 39.78 38.31 2hcy n ASN 110 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2hcy n PRO 112 N 3.11 0.12 -0.24 0.00 -0.02 -1.26 -2.09 135.00 134.62 2hcy n PRO 112 Ca 0.16 0.58 0.07 0.00 -2.02 0.00 0.00 63.50 62.29 2hcy n PRO 112 Cb 0.28 -1.87 0.17 0.00 -0.02 0.00 0.00 33.50 32.07 2hcy n PRO 112 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2hcy n HIS 113 N -2.12 0.53 -1.58 6.00 8.25 -1.26 -5.03 115.22 120.00 2hcy n HIS 113 Ca -0.01 -0.71 -0.51 0.00 -0.26 0.00 0.00 57.72 56.23 2hcy n HIS 113 Cb 0.06 -0.16 -0.05 0.00 1.12 0.00 0.00 29.99 30.96 2hcy n HIS 113 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2hcy n ALA 114 N -0.28 -0.99 -2.90 -1.41 0.00 -0.89 -4.50 120.51 109.55 2hcy n ALA 114 Ca 0.14 0.50 -0.33 0.00 0.00 0.00 0.00 53.44 53.75 2hcy n ALA 114 Cb 0.61 -2.05 -0.12 0.00 0.00 0.00 0.00 19.45 17.89 2hcy n ALA 114 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2hcy s ASP 115 N 0.32 4.56 -0.12 0.00 2.15 0.17 -5.00 116.67 118.76 2hcy s ASP 115 Ca 0.81 -0.15 0.02 0.00 0.43 0.00 0.00 52.55 53.66 2hcy s ASP 115 Cb -0.93 -1.59 0.01 0.00 -0.30 0.00 0.00 42.92 40.11 2hcy s ASP 115 CO 0.49 0.21 -0.17 -0.76 -0.17 0.00 0.00 175.17 174.77 2hcy s LEU 116 N 0.08 1.82 0.17 -1.34 1.43 -1.26 -0.46 118.68 119.12 2hcy s LEU 116 Ca -0.02 -0.48 -0.30 0.00 -1.03 0.00 0.00 54.13 52.30 2hcy s LEU 116 Cb -0.14 -1.18 -0.08 0.00 0.03 0.00 0.00 46.19 44.81 2hcy s LEU 116 CO 0.03 0.03 1.31 -0.44 0.23 0.00 0.00 176.35 177.51 2hcy s SER 117 N 0.97 6.91 -0.96 2.29 0.01 -0.48 -0.59 113.70 121.85 2hcy s SER 117 Ca -0.06 2.35 0.00 0.00 1.31 0.00 0.00 55.95 59.55 2hcy s SER 117 Cb -0.15 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.48 2hcy s SER 117 CO -0.02 -0.54 0.00 0.61 0.41 0.00 0.00 173.24 173.70 2hcy n GLY 118 N 2.66 0.61 2.07 3.44 0.00 -0.31 -4.54 105.19 109.13 2hcy n GLY 118 Ca 0.07 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2hcy n GLY 118 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2hcy n TYR 119 N -3.29 -2.72 0.27 1.61 4.19 -1.11 -4.50 117.16 111.61 2hcy n TYR 119 Ca -0.11 0.65 0.03 0.00 3.31 0.00 0.00 57.90 61.78 2hcy n TYR 119 Cb 0.44 1.60 0.02 0.00 0.49 0.00 0.00 39.34 41.90 2hcy n TYR 119 CO 0.00 0.00 0.00 0.25 0.91 0.00 0.00 176.86 178.02 2hcy n THR 120 N -3.12 0.00 -3.79 2.97 -2.24 0.14 0.98 114.28 109.22 2hcy n THR 120 Ca 0.00 -0.48 -0.16 0.00 -2.27 0.00 0.00 64.05 61.14 2hcy n THR 120 Cb 0.00 1.11 -0.16 0.00 -2.10 0.00 0.00 70.33 69.18 2hcy n THR 120 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2hcy s HIS 121 N -0.72 0.11 -0.26 4.78 5.65 0.24 -4.76 115.29 120.34 2hcy s HIS 121 Ca 0.07 0.11 -0.41 0.00 0.25 0.00 0.00 55.06 55.08 2hcy s HIS 121 Cb 0.05 -0.32 -0.17 0.00 -1.18 0.00 0.00 32.58 30.96 2hcy s HIS 121 CO 0.11 -0.12 1.61 -0.25 -0.65 0.00 0.00 174.74 175.44 2hcy n ASP 122 N 4.34 1.85 -2.07 9.88 8.00 -1.26 -1.16 116.55 136.14 2hcy n ASP 122 Ca -0.24 1.11 0.00 0.00 0.71 0.00 0.00 54.79 56.37 2hcy n ASP 122 Cb 0.50 -1.07 0.00 0.00 -0.02 0.00 0.00 41.12 40.53 2hcy n ASP 122 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2hcy n GLY 123 N 3.73 1.19 0.80 0.44 0.00 0.26 -4.61 105.19 106.99 2hcy n GLY 123 Ca 0.26 -1.60 0.07 0.00 0.00 0.00 0.00 46.02 44.75 2hcy n GLY 123 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2hcy n SER 124 N 0.00 3.39 -2.23 1.61 3.41 -0.68 -4.52 113.62 114.60 2hcy n SER 124 Ca 0.00 -2.37 -0.20 0.00 -0.26 0.00 0.00 58.87 56.04 2hcy n SER 124 Cb 0.00 -0.36 -0.07 0.00 -0.26 0.00 0.00 64.21 63.52 2hcy n SER 124 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2hcy n PHE 125 N 0.24 1.09 -3.49 7.33 3.72 -0.54 -4.52 117.46 121.29 2hcy n PHE 125 Ca 0.16 -1.78 -0.14 0.00 -0.05 0.00 0.00 57.45 55.63 2hcy n PHE 125 Cb 0.62 -1.34 -0.04 0.00 -0.94 0.00 0.00 39.48 37.78 2hcy n PHE 125 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 176.76 177.85 2hcy s GLN 126 N -0.93 1.07 0.37 -1.08 -2.07 -1.26 -0.70 119.66 115.06 2hcy s GLN 126 Ca 0.54 -0.06 0.11 0.00 -1.82 0.00 0.00 55.36 54.13 2hcy s GLN 126 Cb 0.33 0.50 0.73 0.00 -1.09 0.00 0.00 33.01 33.48 2hcy s GLN 126 CO -0.12 -0.40 1.85 1.96 -1.32 0.00 0.00 175.29 177.26 2hcy h GLN 127 N 2.51 0.11 -4.36 9.60 4.20 -1.72 -3.40 115.11 122.05 2hcy h GLN 127 Ca -0.28 -0.04 -0.48 0.00 0.06 0.00 0.00 58.65 57.91 2hcy h GLN 127 Cb 1.21 -0.01 -0.34 0.00 0.30 0.00 0.00 27.48 28.64 2hcy h GLN 127 CO 0.37 0.39 -0.80 0.71 -0.67 0.00 0.00 178.83 178.83 2hcy s TYR 128 N -4.41 1.22 -0.02 2.96 1.51 -1.26 0.91 117.35 118.26 2hcy s TYR 128 Ca -0.04 -0.43 -0.09 0.00 -1.01 0.00 0.00 57.07 55.50 2hcy s TYR 128 Cb 0.15 -0.94 0.01 0.00 -0.11 0.00 0.00 41.96 41.07 2hcy s TYR 128 CO 0.73 -0.25 0.20 0.00 -1.11 0.00 0.00 175.55 175.12 2hcy s ALA 129 N 0.77 -0.50 -0.03 3.71 0.00 0.98 -4.65 121.76 122.04 2hcy s ALA 129 Ca -0.13 0.18 -0.02 0.00 0.00 0.00 0.00 51.96 51.99 2hcy s ALA 129 Cb -0.15 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 2hcy s ALA 129 CO 0.02 -0.20 0.12 0.95 0.00 0.00 0.00 175.76 176.66 2hcy s THR 130 N -0.99 5.08 -0.07 0.00 -4.23 -1.26 0.57 115.64 114.74 2hcy s THR 130 Ca -0.11 -0.21 -0.19 0.00 -1.18 0.00 0.00 61.69 60.00 2hcy s THR 130 Cb -0.05 -3.31 0.04 0.00 1.34 0.00 0.00 72.50 70.51 2hcy s THR 130 CO 0.02 0.40 0.43 0.00 -0.54 0.00 0.00 174.62 174.93 2hcy s ALA 131 N -1.20 -1.10 0.30 3.99 0.00 -0.90 -4.95 121.76 117.89 2hcy s ALA 131 Ca 0.23 0.84 -0.30 0.00 0.00 0.00 0.00 51.96 52.73 2hcy s ALA 131 Cb -0.12 -0.20 -0.12 0.00 0.00 0.00 0.00 23.12 22.67 2hcy s ALA 131 CO 0.13 -0.27 1.47 -3.47 0.00 0.00 0.00 175.76 173.63 2hcy n ASP 132 N 1.69 3.34 0.15 0.00 2.03 -1.19 0.02 116.55 122.59 2hcy n ASP 132 Ca -0.18 1.17 0.03 0.00 0.52 0.00 0.00 54.79 56.33 2hcy n ASP 132 Cb 0.56 -1.53 0.11 0.00 -0.72 0.00 0.00 41.12 39.55 2hcy n ASP 132 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2hcy h ALA 133 N 4.00 0.75 -0.02 -1.67 0.00 -1.38 -1.93 119.26 119.01 2hcy h ALA 133 Ca -0.47 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.00 2hcy h ALA 133 Cb 1.25 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2hcy h ALA 133 CO 0.73 0.58 -0.05 0.28 0.00 0.00 0.00 179.25 180.79 2hcy h VAL 134 N 0.00 1.48 -0.20 0.00 2.07 -1.91 -3.34 116.25 114.36 2hcy h VAL 134 Ca -0.00 -1.50 -0.16 0.00 0.82 0.00 0.00 66.70 65.86 2hcy h VAL 134 Cb 1.25 2.44 -0.01 0.00 -1.52 0.00 0.00 31.29 33.46 2hcy h VAL 134 CO 0.06 0.40 -0.52 -0.61 0.02 0.00 0.00 177.57 176.92 2hcy h GLN 135 N -0.53 0.55 -6.17 1.57 5.75 -1.83 -3.48 115.11 110.99 2hcy h GLN 135 Ca -0.00 -0.34 -0.66 0.00 -0.15 0.00 0.00 58.65 57.51 2hcy h GLN 135 Cb 0.68 0.03 0.10 0.00 1.07 0.00 0.00 27.48 29.36 2hcy h GLN 135 CO 0.01 0.94 -0.23 0.00 -2.65 0.00 0.00 178.83 176.90 2hcy n ALA 136 N -2.52 -1.95 -2.37 3.38 0.00 -0.73 -4.87 120.51 111.46 2hcy n ALA 136 Ca -0.03 0.44 -0.43 0.00 0.00 0.00 0.00 53.44 53.42 2hcy n ALA 136 Cb 0.59 -1.78 -0.02 0.00 0.00 0.00 0.00 19.45 18.24 2hcy n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hcy s ALA 137 N -0.90 3.60 -0.50 0.00 0.00 -0.83 -4.85 121.76 118.28 2hcy s ALA 137 Ca 0.65 0.45 -0.29 0.00 0.00 0.00 0.00 51.96 52.77 2hcy s ALA 137 Cb -0.87 -3.67 0.02 0.00 0.00 0.00 0.00 23.12 18.60 2hcy s ALA 137 CO 0.57 -1.32 1.28 -1.01 0.00 0.00 0.00 175.76 175.28 2hcy s HIS 138 N 3.76 2.55 -0.16 0.00 3.76 -1.26 -0.03 115.29 123.91 2hcy s HIS 138 Ca 0.58 0.59 -0.17 0.00 -0.15 0.00 0.00 55.06 55.90 2hcy s HIS 138 Cb -0.22 -4.42 -0.04 0.00 1.11 0.00 0.00 32.58 29.01 2hcy s HIS 138 CO 0.18 -1.68 0.46 0.42 -0.85 0.00 0.00 174.74 173.27 2hcy s ILE 139 N 5.17 5.18 0.09 0.60 1.01 -0.94 -4.97 121.20 127.34 2hcy s ILE 139 Ca 0.51 0.87 -0.31 0.00 0.00 0.00 0.00 60.65 61.72 2hcy s ILE 139 Cb -0.10 -3.79 -0.08 0.00 0.01 0.00 0.00 42.46 38.51 2hcy s ILE 139 CO 0.29 0.27 1.46 -2.84 0.00 0.00 0.00 174.94 174.12 2hcy s PRO 140 N 1.05 4.28 0.18 2.79 0.02 -1.26 -4.10 135.00 137.95 2hcy s PRO 140 Ca 0.23 2.13 -0.27 0.00 0.02 0.00 0.00 61.00 63.12 2hcy s PRO 140 Cb -0.15 -3.36 -0.16 0.00 0.02 0.00 0.00 34.50 30.85 2hcy s PRO 140 CO 0.09 -0.54 0.51 0.00 -0.33 0.00 0.00 177.00 176.74 2hcy n GLN 141 N 4.51 0.00 0.00 5.54 -0.00 -1.26 -1.47 117.38 124.70 2hcy n GLN 141 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.13 2hcy n GLN 141 Cb 0.42 -0.96 0.00 0.00 -0.00 0.00 0.00 30.24 29.70 2hcy n GLN 141 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2hcy n GLY 142 N 1.84 3.07 3.69 2.61 0.00 -1.26 -5.04 105.19 110.10 2hcy n GLY 142 Ca 0.17 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.74 2hcy n GLY 142 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2hcy n THR 143 N -0.54 0.06 -1.81 2.61 -1.04 -0.54 -4.89 114.28 108.13 2hcy n THR 143 Ca 0.00 -0.01 -0.43 0.00 -2.04 0.00 0.00 64.05 61.57 2hcy n THR 143 Cb 0.00 -1.75 -0.03 0.00 -1.82 0.00 0.00 70.33 66.73 2hcy n THR 143 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2hcy s ASP 144 N 1.30 5.92 0.41 8.00 -1.08 -1.26 -4.87 116.67 125.10 2hcy s ASP 144 Ca 0.78 1.86 0.21 0.00 -0.52 0.00 0.00 52.55 54.88 2hcy s ASP 144 Cb -0.60 -2.52 0.83 0.00 -1.46 0.00 0.00 42.92 39.16 2hcy s ASP 144 CO 0.37 -1.59 1.80 -0.07 0.52 0.00 0.00 175.17 176.19 2hcy h LEU 145 N 13.26 0.00 -0.75 -1.34 3.38 -1.94 -2.74 115.31 125.17 2hcy h LEU 145 Ca -0.39 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.48 2hcy h LEU 145 Cb 1.21 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 2hcy h LEU 145 CO 0.98 0.31 -0.13 0.00 0.09 0.00 0.00 178.44 179.69 2hcy h ALA 146 N 1.69 0.94 0.23 1.53 0.00 -1.89 -2.93 119.26 118.84 2hcy h ALA 146 Ca -0.00 -0.33 -0.33 0.00 0.00 0.00 0.00 54.91 54.25 2hcy h ALA 146 Cb 0.78 -0.17 0.03 0.00 0.00 0.00 0.00 17.79 18.42 2hcy h ALA 146 CO 0.04 0.62 -1.48 0.37 0.00 0.00 0.00 179.25 178.79 2hcy h GLN 147 N 0.73 0.48 0.00 0.00 5.75 -1.91 -3.33 115.11 116.83 2hcy h GLN 147 Ca 0.12 -0.82 -0.02 0.00 -0.15 0.00 0.00 58.65 57.77 2hcy h GLN 147 Cb 0.62 0.31 -0.00 0.00 1.07 0.00 0.00 27.48 29.48 2hcy h GLN 147 CO 0.04 1.39 -0.12 -0.24 -2.65 0.00 0.00 178.83 177.25 2hcy h VAL 148 N 0.13 0.21 -0.96 2.39 3.04 -1.56 -3.37 116.25 116.12 2hcy h VAL 148 Ca -0.25 -1.22 0.16 0.00 -1.01 0.00 0.00 66.70 64.38 2hcy h VAL 148 Cb 2.13 2.04 -0.16 0.00 -2.01 0.00 0.00 31.29 33.29 2hcy h VAL 148 CO 0.25 0.11 -0.33 0.00 -1.01 0.00 0.00 177.57 176.59 2hcy n ALA 149 N -2.13 -0.01 0.30 3.17 0.00 -1.10 -0.38 120.51 120.36 2hcy n ALA 149 Ca 0.03 0.99 0.17 0.00 0.00 0.00 0.00 53.44 54.64 2hcy n ALA 149 Cb 0.55 -0.50 0.79 0.00 0.00 0.00 0.00 19.45 20.29 2hcy n ALA 149 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2hcy h PRO 150 N 0.00 0.00 0.00 0.00 0.11 -1.83 -2.11 132.00 128.17 2hcy h PRO 150 Ca 0.38 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.48 2hcy h PRO 150 Cb 0.62 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.73 2hcy h PRO 150 CO -0.97 0.00 -0.04 0.82 -0.21 0.00 0.00 178.00 177.60 2hcy h ILE 151 N 0.00 0.64 0.00 4.15 1.08 -0.98 0.26 117.51 122.66 2hcy h ILE 151 Ca 0.00 -0.16 0.00 0.00 -0.39 0.00 0.00 64.86 64.31 2hcy h ILE 151 Cb 0.28 1.10 0.00 0.00 -3.07 0.00 0.00 36.82 35.13 2hcy h ILE 151 CO 0.00 0.04 0.00 0.18 -0.69 0.00 0.00 178.15 177.68 2hcy n LEU 152 N -3.92 0.58 0.03 1.44 4.77 -0.79 -0.71 117.00 118.40 2hcy n LEU 152 Ca -0.03 0.65 0.00 0.00 -0.03 0.00 0.00 56.01 56.61 2hcy n LEU 152 Cb 0.13 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 2hcy n LEU 152 CO 0.29 -0.56 0.00 0.00 -1.33 0.00 0.00 177.39 175.79 2hcy h ALA 154 N 0.00 0.10 -0.45 0.00 0.00 -1.69 0.82 119.26 118.05 2hcy h ALA 154 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2hcy h ALA 154 Cb 0.00 0.94 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2hcy h ALA 154 CO 0.00 -0.64 0.00 0.41 0.00 0.00 0.00 179.25 179.02 2hcy n GLY 155 N -1.46 -2.55 0.33 0.00 0.00 0.89 -2.33 105.19 100.06 2hcy n GLY 155 Ca 0.08 0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.26 2hcy n GLY 155 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2hcy h ILE 156 N 0.00 0.63 0.51 -0.61 3.07 -0.95 -1.18 117.51 118.98 2hcy h ILE 156 Ca 0.00 -0.21 -0.01 0.00 1.55 0.00 0.00 64.86 66.19 2hcy h ILE 156 Cb 0.00 -0.03 -0.02 0.00 -0.27 0.00 0.00 36.82 36.50 2hcy h ILE 156 CO 0.00 0.11 -0.51 0.74 -1.05 0.00 0.00 178.15 177.44 2hcy h THR 157 N 0.61 0.01 0.00 0.16 2.02 -0.83 0.85 112.91 115.73 2hcy h THR 157 Ca 0.55 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.66 2hcy h THR 157 Cb 0.92 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 2hcy h THR 157 CO -0.43 0.00 -0.37 -0.37 0.37 0.00 0.00 175.52 174.72 2hcy h VAL 158 N -1.02 1.26 0.17 3.16 -1.51 -1.22 0.45 116.25 117.54 2hcy h VAL 158 Ca -0.06 -1.27 -0.01 0.00 -1.23 0.00 0.00 66.70 64.13 2hcy h VAL 158 Cb 0.88 1.68 0.00 0.00 -2.13 0.00 0.00 31.29 31.73 2hcy h VAL 158 CO -0.06 0.36 -0.08 0.22 -1.23 0.00 0.00 177.57 176.78 2hcy h TYR 159 N 0.00 -0.21 -0.63 5.19 3.20 -0.94 -0.15 116.97 123.43 2hcy h TYR 159 Ca -0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2hcy h TYR 159 Cb 0.66 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.96 2hcy h TYR 159 CO 0.00 0.04 0.41 -0.22 -1.64 0.00 0.00 178.16 176.75 2hcy h LYS 160 N -0.43 0.84 -0.59 1.82 1.63 -0.71 -1.90 116.57 117.23 2hcy h LYS 160 Ca -0.02 -0.05 -0.08 0.00 -0.85 0.00 0.00 60.65 59.64 2hcy h LYS 160 Cb 0.34 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 31.76 2hcy h LYS 160 CO 0.04 0.56 0.05 0.00 -3.45 0.00 0.00 179.45 176.65 2hcy h ALA 161 N 1.59 0.97 -0.29 5.00 0.00 -0.67 -1.96 119.26 123.91 2hcy h ALA 161 Ca 0.23 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 2hcy h ALA 161 Cb -0.08 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2hcy h ALA 161 CO -0.05 0.64 -0.29 -0.07 0.00 0.00 0.00 179.25 179.47 2hcy h LEU 162 N 0.92 0.61 -0.85 0.00 3.38 -0.44 -2.02 115.31 116.91 2hcy h LEU 162 Ca 0.18 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 2hcy h LEU 162 Cb 0.47 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2hcy h LEU 162 CO 0.02 0.87 0.02 0.11 0.09 0.00 0.00 178.44 179.56 2hcy h LYS 163 N 0.51 0.88 0.00 1.13 1.57 -1.16 -2.96 116.57 116.54 2hcy h LYS 163 Ca 0.06 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 2hcy h LYS 163 Cb 0.76 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.97 2hcy h LYS 163 CO 0.06 0.86 0.00 0.43 -0.57 0.00 0.00 179.45 180.23 2hcy n SER 164 N -4.21 0.00 0.01 0.86 7.64 -0.75 -2.36 113.62 114.81 2hcy n SER 164 Ca 0.03 0.13 0.13 0.00 1.01 0.00 0.00 58.87 60.16 2hcy n SER 164 Cb 0.30 -0.37 0.35 0.00 -1.01 0.00 0.00 64.21 63.48 2hcy n SER 164 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hcy n ALA 165 N -1.37 3.10 -3.56 -0.43 0.00 -0.80 -4.98 120.51 112.48 2hcy n ALA 165 Ca 0.10 -0.26 -0.20 0.00 0.00 0.00 0.00 53.44 53.08 2hcy n ALA 165 Cb 0.25 -1.23 0.05 0.00 0.00 0.00 0.00 19.45 18.52 2hcy n ALA 165 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2hcy n ASN 166 N -1.60 -2.76 -4.96 0.00 3.02 -0.99 -4.51 115.26 103.46 2hcy n ASN 166 Ca 0.06 -0.78 -0.21 0.00 -0.03 0.00 0.00 54.58 53.62 2hcy n ASN 166 Cb 0.35 -4.41 0.04 0.00 -0.61 0.00 0.00 39.78 35.15 2hcy n ASN 166 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2hcy s LEU 167 N -6.36 3.26 0.13 3.41 1.43 -1.26 -5.02 118.68 114.26 2hcy s LEU 167 Ca 0.13 -0.06 0.07 0.00 -1.03 0.00 0.00 54.13 53.24 2hcy s LEU 167 Cb -0.03 -2.78 -0.04 0.00 0.03 0.00 0.00 46.19 43.37 2hcy s LEU 167 CO 0.79 -1.18 -0.17 -0.04 0.23 0.00 0.00 176.35 175.97 2hcy s MET 168 N -4.77 1.10 0.16 1.70 -1.94 -1.26 -5.06 119.30 109.23 2hcy s MET 168 Ca 0.58 -1.25 -0.33 0.00 -1.71 0.00 0.00 55.69 52.98 2hcy s MET 168 Cb -0.10 -1.13 -0.16 0.00 2.01 0.00 0.00 34.83 35.45 2hcy s MET 168 CO 0.39 0.24 1.06 0.00 -0.01 0.00 0.00 175.02 176.69 2hcy n ALA 169 N 0.64 -1.35 0.00 3.03 0.00 -1.26 -0.86 120.51 120.71 2hcy n ALA 169 Ca -0.16 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.75 2hcy n ALA 169 Cb 0.56 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 18.07 2hcy n ALA 169 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hcy n GLY 170 N 1.90 2.29 3.82 0.00 0.00 0.73 -4.94 105.19 108.99 2hcy n GLY 170 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 2hcy n GLY 170 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2hcy s HIS 171 N -2.39 3.32 -0.12 1.61 4.02 -0.04 -4.58 115.29 117.11 2hcy s HIS 171 Ca 0.00 1.59 -0.27 0.00 1.02 0.00 0.00 55.06 57.40 2hcy s HIS 171 Cb 0.00 -2.84 -0.02 0.00 -1.02 0.00 0.00 32.58 28.71 2hcy s HIS 171 CO 0.00 -0.12 0.90 -1.58 1.02 0.00 0.00 174.74 174.96 2hcy s TRP 172 N -2.21 3.50 -0.10 1.40 0.52 -1.26 -0.77 118.94 120.02 2hcy s TRP 172 Ca 0.62 1.43 -0.01 0.00 0.02 0.00 0.00 56.10 58.16 2hcy s TRP 172 Cb -0.09 -3.07 -0.03 0.00 -1.15 0.00 0.00 33.47 29.13 2hcy s TRP 172 CO 0.15 -0.17 -0.07 0.54 0.02 0.00 0.00 176.95 177.41 2hcy s VAL 173 N 1.83 3.67 -0.21 4.03 0.11 0.40 -0.89 120.40 129.33 2hcy s VAL 173 Ca 0.43 -0.47 -0.07 0.00 -2.93 0.00 0.00 61.98 58.94 2hcy s VAL 173 Cb -0.18 -2.53 -0.03 0.00 -1.53 0.00 0.00 36.38 32.11 2hcy s VAL 173 CO 0.17 0.56 0.05 0.00 -3.33 0.00 0.00 175.10 172.55 2hcy s ALA 174 N -0.32 3.22 -0.36 1.54 0.00 0.18 -0.10 121.76 125.91 2hcy s ALA 174 Ca 0.05 -0.96 -0.10 0.00 0.00 0.00 0.00 51.96 50.95 2hcy s ALA 174 Cb -0.13 -1.96 0.02 0.00 0.00 0.00 0.00 23.12 21.06 2hcy s ALA 174 CO 0.02 -0.16 0.19 0.42 0.00 0.00 0.00 175.76 176.23 2hcy s ILE 175 N 1.02 4.54 -0.42 0.00 1.09 0.13 -1.07 121.20 126.48 2hcy s ILE 175 Ca 0.04 -0.80 -0.23 0.00 -1.10 0.00 0.00 60.65 58.56 2hcy s ILE 175 Cb -0.14 -3.50 0.02 0.00 -1.06 0.00 0.00 42.46 37.78 2hcy s ILE 175 CO 0.03 -0.18 0.76 -0.55 -0.10 0.00 0.00 174.94 174.90 2hcy s SER 176 N 1.56 6.44 0.00 3.58 0.15 0.32 -1.26 113.70 124.49 2hcy s SER 176 Ca 0.02 0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.69 2hcy s SER 176 Cb -0.19 -2.38 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 2hcy s SER 176 CO 0.06 -0.82 0.00 0.61 1.20 0.00 0.00 173.24 174.29 2hcy n GLY 177 N 4.84 1.75 0.15 9.45 0.00 0.14 0.00 105.19 121.53 2hcy n GLY 177 Ca 0.02 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.14 2hcy n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hcy n ALA 178 N -0.71 1.01 1.01 4.61 0.00 -1.06 -1.18 120.51 124.20 2hcy n ALA 178 Ca 0.00 0.18 0.11 0.00 0.00 0.00 0.00 53.44 53.73 2hcy n ALA 178 Cb 0.00 -1.26 -0.03 0.00 0.00 0.00 0.00 19.45 18.16 2hcy n ALA 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hcy n ALA 179 N -1.75 4.27 -1.03 0.00 0.00 -1.26 -2.09 120.51 118.65 2hcy n ALA 179 Ca -0.01 -0.57 -0.13 0.00 0.00 0.00 0.00 53.44 52.72 2hcy n ALA 179 Cb 0.05 -0.83 0.17 0.00 0.00 0.00 0.00 19.45 18.84 2hcy n ALA 179 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hcy n GLY 180 N 1.47 -2.70 0.45 0.00 0.00 -0.32 -0.11 105.19 103.98 2hcy n GLY 180 Ca 0.06 -1.47 -0.17 0.00 0.00 0.00 0.00 46.02 44.44 2hcy n GLY 180 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2hcy h GLY 181 N -1.99 -1.21 0.96 -0.02 0.00 -1.77 -1.60 103.07 97.44 2hcy h GLY 181 Ca -0.27 0.50 -0.03 0.00 0.00 0.00 0.00 47.33 47.53 2hcy h GLY 181 CO 0.18 -0.41 -0.27 1.41 0.00 0.00 0.00 176.54 177.45 2hcy h LEU 182 N -1.04 -0.64 -0.98 3.11 4.07 -1.88 -3.28 115.31 114.67 2hcy h LEU 182 Ca -0.09 0.00 0.25 0.00 0.08 0.00 0.00 57.88 58.12 2hcy h LEU 182 Cb 0.84 0.17 -0.13 0.00 1.08 0.00 0.00 40.66 42.62 2hcy h LEU 182 CO 0.09 -0.42 0.55 1.23 -1.08 0.00 0.00 178.44 178.80 2hcy h GLY 183 N -0.81 1.85 1.75 0.83 0.00 -1.66 -0.62 103.07 104.40 2hcy h GLY 183 Ca -0.08 -0.27 -0.07 0.00 0.00 0.00 0.00 47.33 46.91 2hcy h GLY 183 CO 0.13 -0.28 -0.23 1.48 0.00 0.00 0.00 176.54 177.64 2hcy h SER 184 N 0.51 0.29 0.26 0.19 4.64 -0.72 -1.86 113.55 116.86 2hcy h SER 184 Ca 0.64 -0.08 -0.27 0.00 -0.47 0.00 0.00 61.79 61.60 2hcy h SER 184 Cb 1.24 -0.08 0.02 0.00 -0.31 0.00 0.00 62.40 63.27 2hcy h SER 184 CO -0.50 0.53 -1.14 -0.07 -0.87 0.00 0.00 176.83 174.78 2hcy h LEU 185 N 0.27 0.71 -1.56 5.97 3.38 -1.41 -3.27 115.31 119.40 2hcy h LEU 185 Ca 0.05 -0.64 0.00 0.00 0.09 0.00 0.00 57.88 57.38 2hcy h LEU 185 Cb 0.56 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2hcy h LEU 185 CO 0.04 1.45 0.28 0.00 0.09 0.00 0.00 178.44 180.30 2hcy h ALA 186 N 0.48 1.68 -0.41 1.53 0.00 -0.81 0.89 119.26 122.62 2hcy h ALA 186 Ca -0.14 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2hcy h ALA 186 Cb 1.81 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.40 2hcy h ALA 186 CO 0.21 0.30 0.15 0.28 0.00 0.00 0.00 179.25 180.18 2hcy h VAL 187 N 0.59 1.21 0.05 0.00 2.07 -1.41 0.45 116.25 119.20 2hcy h VAL 187 Ca 0.16 -0.66 -0.00 0.00 0.82 0.00 0.00 66.70 67.02 2hcy h VAL 187 Cb -0.06 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 2hcy h VAL 187 CO -0.03 0.24 -0.03 1.56 0.02 0.00 0.00 177.57 179.33 2hcy h GLN 188 N 0.52 -0.07 -0.81 1.57 4.20 -1.44 -1.97 115.11 117.11 2hcy h GLN 188 Ca 0.13 0.00 0.20 0.00 0.06 0.00 0.00 58.65 59.05 2hcy h GLN 188 Cb 0.22 0.02 -0.13 0.00 0.30 0.00 0.00 27.48 27.89 2hcy h GLN 188 CO -0.01 0.55 0.15 1.88 -0.67 0.00 0.00 178.83 180.73 2hcy h TYR 189 N -0.87 0.21 -0.49 2.96 0.05 -0.85 0.81 116.97 118.79 2hcy h TYR 189 Ca -0.01 0.05 -0.00 0.00 0.05 0.00 0.00 58.73 58.82 2hcy h TYR 189 Cb 0.65 0.04 -0.02 0.00 1.01 0.00 0.00 36.73 38.40 2hcy h TYR 189 CO 0.15 -0.19 0.29 0.00 -1.05 0.00 0.00 178.16 177.37 2hcy h ALA 190 N 1.72 0.63 0.66 3.88 0.00 -0.86 -0.27 119.26 125.02 2hcy h ALA 190 Ca 0.48 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.29 2hcy h ALA 190 Cb 0.91 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.50 2hcy h ALA 190 CO -0.63 0.12 -0.32 -0.22 0.00 0.00 0.00 179.25 178.20 2hcy h LYS 191 N 0.66 -0.86 -1.21 0.00 1.63 -0.25 -2.08 116.57 114.46 2hcy h LYS 191 Ca 0.18 0.06 0.42 0.00 -0.85 0.00 0.00 60.65 60.45 2hcy h LYS 191 Cb -0.00 0.19 -0.14 0.00 -0.60 0.00 0.00 32.23 31.68 2hcy h LYS 191 CO -0.03 -0.56 0.75 0.00 -3.45 0.00 0.00 179.45 176.16 2hcy h ALA 192 N -0.62 2.52 -0.09 5.00 0.00 -0.84 0.68 119.26 125.92 2hcy h ALA 192 Ca -0.09 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2hcy h ALA 192 Cb 0.70 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2hcy h ALA 192 CO 0.15 -1.18 0.00 -1.33 0.00 0.00 0.00 179.25 176.89 2hcy n MET 193 N -4.86 1.81 -0.39 0.00 2.81 -0.12 -4.95 117.12 111.42 2hcy n MET 193 Ca 0.37 -1.19 0.00 0.00 -1.81 0.00 0.00 57.70 55.07 2hcy n MET 193 Cb 1.35 -1.45 0.00 0.00 -0.71 0.00 0.00 33.22 32.41 2hcy n MET 193 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2hcy n GLY 194 N 1.20 0.79 3.89 3.03 0.00 0.23 -4.40 105.19 109.94 2hcy n GLY 194 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 2hcy n GLY 194 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2hcy s TYR 195 N -2.10 3.52 -0.04 1.61 2.02 -0.86 -0.20 117.35 121.32 2hcy s TYR 195 Ca 0.00 0.97 -0.30 0.00 -0.37 0.00 0.00 57.07 57.37 2hcy s TYR 195 Cb 0.00 -2.41 -0.02 0.00 -0.40 0.00 0.00 41.96 39.13 2hcy s TYR 195 CO 0.00 -0.23 0.98 1.03 -1.57 0.00 0.00 175.55 175.76 2hcy s ARG 196 N -4.35 4.51 -0.28 -0.62 1.81 0.05 -4.53 118.95 115.54 2hcy s ARG 196 Ca 0.50 1.39 -0.09 0.00 -1.72 0.00 0.00 55.73 55.81 2hcy s ARG 196 Cb -0.10 -3.49 -0.02 0.00 -0.45 0.00 0.00 34.95 30.89 2hcy s ARG 196 CO 0.39 -0.13 0.13 0.08 -0.68 0.00 0.00 175.30 175.09 2hcy s VAL 197 N 1.34 4.66 -0.10 3.52 1.01 -1.26 -0.46 120.40 129.10 2hcy s VAL 197 Ca 0.50 -0.21 -0.03 0.00 0.00 0.00 0.00 61.98 62.25 2hcy s VAL 197 Cb -0.20 -3.27 -0.03 0.00 0.00 0.00 0.00 36.38 32.87 2hcy s VAL 197 CO 0.24 0.20 0.01 -0.22 0.00 0.00 0.00 175.10 175.34 2hcy s LEU 198 N 1.65 3.63 -0.06 3.92 0.20 0.86 -1.99 118.68 126.88 2hcy s LEU 198 Ca 0.06 0.14 0.04 0.00 0.69 0.00 0.00 54.13 55.06 2hcy s LEU 198 Cb -0.16 -1.85 -0.00 0.00 -0.43 0.00 0.00 46.19 43.75 2hcy s LEU 198 CO 0.06 0.34 -0.19 -0.83 -0.29 0.00 0.00 176.35 175.44 2hcy s GLY 199 N -0.65 1.06 -0.30 7.98 0.00 0.16 0.18 107.32 115.75 2hcy s GLY 199 Ca 0.11 -0.78 0.01 0.00 0.00 0.00 0.00 44.72 44.05 2hcy s GLY 199 CO 0.02 -0.35 -0.02 -0.42 0.00 0.00 0.00 173.10 172.34 2hcy s ILE 200 N 0.14 2.55 0.00 0.90 1.01 -0.39 0.12 121.20 125.53 2hcy s ILE 200 Ca -0.08 -1.73 0.00 0.00 0.00 0.00 0.00 60.65 58.84 2hcy s ILE 200 Cb -0.14 -2.58 0.00 0.00 0.01 0.00 0.00 42.46 39.75 2hcy s ILE 200 CO 0.04 -0.22 0.00 -0.67 0.00 0.00 0.00 174.94 174.09 2hcy n ASP 201 N 4.47 0.00 -3.65 3.58 -0.08 -1.10 0.26 116.55 120.03 2hcy n ASP 201 Ca -0.09 -0.09 -0.03 0.00 -1.51 0.00 0.00 54.79 53.06 2hcy n ASP 201 Cb 0.42 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.82 2hcy n ASP 201 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 2hcy s GLY 202 N -0.09 0.25 0.00 0.27 0.00 -1.26 -1.06 107.32 105.42 2hcy s GLY 202 Ca 0.00 3.34 0.00 0.00 0.00 0.00 0.00 44.72 48.06 2hcy s GLY 202 CO 0.00 2.20 0.00 0.61 0.00 0.00 0.00 173.10 175.91 2hcy n GLY 203 N 2.38 0.76 3.51 0.20 0.00 -1.26 -4.88 105.19 105.91 2hcy n GLY 203 Ca -0.14 -2.24 -0.63 0.00 0.00 0.00 0.00 46.02 43.01 2hcy n GLY 203 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2hcy n GLU 204 N -0.55 0.09 -0.86 1.61 -0.58 -1.26 -2.07 120.64 117.02 2hcy n GLU 204 Ca 0.00 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 2hcy n GLU 204 Cb 0.00 -1.56 0.00 0.00 -0.57 0.00 0.00 31.44 29.31 2hcy n GLU 204 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2hcy n GLY 205 N 5.66 0.18 0.20 0.62 0.00 -1.26 -4.83 105.19 105.76 2hcy n GLY 205 Ca 0.42 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.33 2hcy n GLY 205 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hcy h LYS 206 N 0.46 0.64 -0.66 1.61 1.79 -1.76 -1.81 116.57 116.84 2hcy h LYS 206 Ca 0.00 -0.23 -0.08 0.00 -2.18 0.00 0.00 60.65 58.16 2hcy h LYS 206 Cb 0.46 -0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 31.04 2hcy h LYS 206 CO 0.00 0.79 0.09 1.49 -1.08 0.00 0.00 179.45 180.74 2hcy h GLU 207 N 0.44 1.11 -0.52 3.15 4.81 -1.88 -2.74 114.58 118.94 2hcy h GLU 207 Ca 0.09 -0.31 0.00 0.00 -0.13 0.00 0.00 59.36 59.02 2hcy h GLU 207 Cb 0.53 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 2hcy h GLU 207 CO 0.03 1.03 0.33 1.49 -0.73 0.00 0.00 179.01 181.16 2hcy h GLU 208 N 1.03 0.69 -0.57 1.92 4.81 -1.88 -0.05 114.58 120.54 2hcy h GLU 208 Ca 0.20 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.43 2hcy h GLU 208 Cb 0.46 -0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.65 2hcy h GLU 208 CO 0.02 0.48 0.31 1.25 -0.73 0.00 0.00 179.01 180.33 2hcy h LEU 209 N 0.70 0.45 -0.81 1.64 5.85 -1.32 -2.00 115.31 119.82 2hcy h LEU 209 Ca 0.19 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.88 2hcy h LEU 209 Cb -0.05 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 2hcy h LEU 209 CO -0.04 0.30 0.22 0.15 -0.34 0.00 0.00 178.44 178.74 2hcy h PHE 210 N 0.59 1.14 -0.12 1.25 3.57 -1.04 -2.35 116.94 119.98 2hcy h PHE 210 Ca 0.25 -0.11 -0.06 0.00 3.53 0.00 0.00 57.97 61.58 2hcy h PHE 210 Cb 0.14 -0.33 -0.00 0.00 2.79 0.00 0.00 35.95 38.55 2hcy h PHE 210 CO -0.09 0.91 -0.15 0.00 -2.23 0.00 0.00 178.31 176.75 2hcy h ARG 211 N 1.06 0.31 -0.57 1.11 3.08 -0.88 -1.11 114.38 117.38 2hcy h ARG 211 Ca 0.23 -0.18 0.08 0.00 0.07 0.00 0.00 59.98 60.18 2hcy h ARG 211 Cb 0.30 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 2hcy h ARG 211 CO -0.01 0.73 0.38 0.66 -1.07 0.00 0.00 179.97 180.67 2hcy h SER 212 N -0.09 0.42 -0.46 7.04 4.64 -1.21 -1.82 113.55 122.07 2hcy h SER 212 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2hcy h SER 212 Cb 0.69 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2hcy h SER 212 CO 0.04 0.26 0.00 2.30 -0.87 0.00 0.00 176.83 178.56 2hcy n ILE 213 N -4.47 0.91 -0.19 0.95 -5.35 -0.90 -4.94 119.36 105.36 2hcy n ILE 213 Ca 0.09 -0.71 0.00 0.00 -0.27 0.00 0.00 62.75 61.86 2hcy n ILE 213 Cb 0.30 0.17 0.00 0.00 -1.74 0.00 0.00 39.64 38.37 2hcy n ILE 213 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2hcy n GLY 214 N 1.08 0.90 3.79 3.28 0.00 -0.68 -4.56 105.19 108.99 2hcy n GLY 214 Ca 0.17 -0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 2hcy n GLY 214 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2hcy s GLY 215 N -2.04 2.64 -0.24 -0.02 0.00 -0.43 -4.91 107.32 102.32 2hcy s GLY 215 Ca 0.00 0.68 -0.17 0.00 0.00 0.00 0.00 44.72 45.22 2hcy s GLY 215 CO 0.00 1.06 -0.09 -2.21 0.00 0.00 0.00 173.10 171.86 2hcy n GLU 216 N -0.52 0.57 -4.23 2.90 2.13 -0.84 -4.60 120.64 116.04 2hcy n GLU 216 Ca 0.07 0.42 -0.29 0.00 0.66 0.00 0.00 57.16 58.02 2hcy n GLU 216 Cb 0.51 -1.62 -0.17 0.00 0.27 0.00 0.00 31.44 30.44 2hcy n GLU 216 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2hcy s VAL 217 N -2.45 1.53 -0.11 6.31 1.01 -1.02 -5.05 120.40 120.63 2hcy s VAL 217 Ca -0.33 -0.64 -0.02 0.00 0.00 0.00 0.00 61.98 61.00 2hcy s VAL 217 Cb 0.10 -1.42 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 2hcy s VAL 217 CO 0.52 0.45 -0.04 0.12 0.00 0.00 0.00 175.10 176.15 2hcy s PHE 218 N 1.25 3.03 -0.17 5.22 5.36 -1.26 0.39 117.98 131.79 2hcy s PHE 218 Ca -0.01 -0.06 0.01 0.00 -0.96 0.00 0.00 56.93 55.91 2hcy s PHE 218 Cb -0.14 -1.82 0.03 0.00 -0.34 0.00 0.00 43.02 40.74 2hcy s PHE 218 CO -0.06 0.23 -0.15 0.42 -1.46 0.00 0.00 175.22 174.19 2hcy s ILE 219 N -0.38 1.76 -0.32 3.12 1.01 0.12 -4.96 121.20 121.55 2hcy s ILE 219 Ca 0.06 -0.81 -0.25 0.00 0.00 0.00 0.00 60.65 59.65 2hcy s ILE 219 Cb -0.12 -1.66 0.01 0.00 0.01 0.00 0.00 42.46 40.70 2hcy s ILE 219 CO 0.02 0.43 0.87 -0.62 0.00 0.00 0.00 174.94 175.65 2hcy s ASP 220 N 1.40 6.72 0.00 3.58 -1.08 -1.26 -2.73 116.67 123.31 2hcy s ASP 220 Ca 0.04 0.73 0.18 0.00 -0.52 0.00 0.00 52.55 52.97 2hcy s ASP 220 Cb -0.14 -2.45 1.05 0.00 -1.46 0.00 0.00 42.92 39.93 2hcy s ASP 220 CO -0.11 -0.71 1.51 2.22 0.52 0.00 0.00 175.17 178.60 2hcy n PHE 221 N 6.44 0.00 -0.06 -5.34 1.16 -0.23 -1.39 117.46 118.04 2hcy n PHE 221 Ca 0.06 0.00 -0.16 0.00 -1.87 0.00 0.00 57.45 55.48 2hcy n PHE 221 Cb 0.48 0.00 -0.14 0.00 -1.61 0.00 0.00 39.48 38.21 2hcy n PHE 221 CO 0.00 0.00 0.00 2.41 -1.87 0.00 0.00 176.76 177.30 2hcy n THR 222 N -0.88 1.59 -0.08 1.97 -1.04 -1.26 -4.65 114.28 109.93 2hcy n THR 222 Ca 0.13 -0.69 -0.05 0.00 -2.04 0.00 0.00 64.05 61.40 2hcy n THR 222 Cb 0.06 -1.28 -0.16 0.00 -1.82 0.00 0.00 70.33 67.13 2hcy n THR 222 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2hcy n LYS 223 N -3.20 0.72 -3.32 -2.82 5.02 -0.94 -4.88 118.16 108.74 2hcy n LYS 223 Ca -0.33 -0.06 -0.42 0.00 -2.02 0.00 0.00 58.31 55.48 2hcy n LYS 223 Cb 1.05 -1.51 -0.09 0.00 -0.02 0.00 0.00 35.03 34.46 2hcy n LYS 223 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2hcy s GLU 224 N -2.74 3.28 0.46 1.97 2.56 -0.49 -4.93 118.70 118.81 2hcy s GLU 224 Ca -0.09 -0.59 0.17 0.00 0.00 0.00 0.00 54.97 54.45 2hcy s GLU 224 Cb 0.08 -3.91 1.08 0.00 2.00 0.00 0.00 34.13 33.38 2hcy s GLU 224 CO 0.84 -0.75 2.00 1.57 -0.56 0.00 0.00 175.26 178.36 2hcy h LYS 225 N 8.64 0.00 -2.88 4.30 2.10 -1.90 -3.36 116.57 123.48 2hcy h LYS 225 Ca -0.27 0.00 -0.61 0.00 -2.00 0.00 0.00 60.65 57.76 2hcy h LYS 225 Cb 1.12 0.00 -0.41 0.00 -0.90 0.00 0.00 32.23 32.04 2hcy h LYS 225 CO 0.77 0.18 -0.69 0.34 -2.00 0.00 0.00 179.45 178.04 2hcy s ASP 226 N -6.86 3.82 0.03 7.07 2.15 -1.26 -4.96 116.67 116.65 2hcy s ASP 226 Ca -0.04 -3.59 -0.25 0.00 0.43 0.00 0.00 52.55 49.11 2hcy s ASP 226 Cb 0.15 -1.28 -0.18 0.00 -0.30 0.00 0.00 42.92 41.32 2hcy s ASP 226 CO 0.68 -0.12 1.48 0.40 -0.17 0.00 0.00 175.17 177.44 2hcy h ILE 227 N 4.50 1.21 0.19 4.11 2.04 -1.97 -2.01 117.51 125.58 2hcy h ILE 227 Ca 0.17 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.41 2hcy h ILE 227 Cb 0.80 1.64 -0.04 0.00 -0.74 0.00 0.00 36.82 38.49 2hcy h ILE 227 CO 0.61 0.16 -0.45 0.58 0.00 0.00 0.00 178.15 179.05 2hcy h VAL 228 N -0.27 0.00 -0.99 1.67 2.07 -1.93 -0.32 116.25 116.49 2hcy h VAL 228 Ca 0.00 0.00 0.24 0.00 0.82 0.00 0.00 66.70 67.76 2hcy h VAL 228 Cb 0.27 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.95 2hcy h VAL 228 CO 0.00 0.00 0.64 1.23 0.02 0.00 0.00 177.57 179.46 2hcy h GLY 229 N -0.71 1.09 0.61 2.17 0.00 -1.96 -0.59 103.07 103.67 2hcy h GLY 229 Ca -0.02 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 2hcy h GLY 229 CO -0.20 -0.07 -0.01 0.00 0.00 0.00 0.00 176.54 176.25 2hcy h ALA 230 N 1.61 -0.03 -0.27 3.60 0.00 -0.55 -1.78 119.26 121.85 2hcy h ALA 230 Ca 0.55 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 55.30 2hcy h ALA 230 Cb 1.35 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.11 2hcy h ALA 230 CO -0.25 -0.32 0.02 0.28 0.00 0.00 0.00 179.25 178.99 2hcy h VAL 231 N -0.42 0.83 -0.85 0.00 2.07 -0.16 0.56 116.25 118.28 2hcy h VAL 231 Ca -0.00 -0.04 0.07 0.00 0.82 0.00 0.00 66.70 67.55 2hcy h VAL 231 Cb 0.40 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 30.83 2hcy h VAL 231 CO 0.00 0.02 0.56 -0.07 0.02 0.00 0.00 177.57 178.10 2hcy h LEU 232 N 0.11 0.82 -0.15 2.57 3.38 -1.15 -0.62 115.31 120.27 2hcy h LEU 232 Ca 0.13 0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.95 2hcy h LEU 232 Cb 0.15 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2hcy h LEU 232 CO -0.19 0.52 -0.49 0.50 0.09 0.00 0.00 178.44 178.86 2hcy h LYS 233 N 0.93 0.60 -0.51 1.13 3.11 -0.49 0.98 116.57 122.32 2hcy h LYS 233 Ca 0.37 -0.45 0.01 0.00 -2.81 0.00 0.00 60.65 57.77 2hcy h LYS 233 Cb 0.25 0.08 -0.03 0.00 -1.00 0.00 0.00 32.23 31.54 2hcy h LYS 233 CO -0.14 1.07 0.34 0.00 -2.81 0.00 0.00 179.45 177.91 2hcy h ALA 234 N 0.54 1.64 -0.03 5.00 0.00 0.99 -3.15 119.26 124.24 2hcy h ALA 234 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2hcy h ALA 234 Cb 1.12 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2hcy h ALA 234 CO 0.10 0.33 0.00 0.25 0.00 0.00 0.00 179.25 179.93 2hcy n THR 235 N -4.46 0.09 -2.98 0.00 -2.24 -0.33 -5.03 114.28 99.33 2hcy n THR 235 Ca 0.05 -0.54 -0.12 0.00 -2.27 0.00 0.00 64.05 61.16 2hcy n THR 235 Cb 0.06 1.12 0.06 0.00 -2.10 0.00 0.00 70.33 69.47 2hcy n THR 235 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2hcy n ASP 236 N 0.46 -4.33 0.00 3.42 -0.08 0.23 -4.17 116.55 112.08 2hcy n ASP 236 Ca 0.05 -0.53 0.00 0.00 -1.51 0.00 0.00 54.79 52.80 2hcy n ASP 236 Cb 0.23 -4.21 0.00 0.00 2.34 0.00 0.00 41.12 39.48 2hcy n ASP 236 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2hcy n GLY 237 N -1.22 1.05 0.00 0.27 0.00 -0.54 -5.05 105.19 99.70 2hcy n GLY 237 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2hcy n GLY 237 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hcy n GLY 238 N -0.25 2.49 3.68 -0.02 0.00 -1.26 -4.18 105.19 105.65 2hcy n GLY 238 Ca 0.00 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.58 2hcy n GLY 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hcy s ALA 239 N -2.48 3.49 0.22 4.61 0.00 -0.95 -4.30 121.76 122.36 2hcy s ALA 239 Ca 0.00 0.14 -0.11 0.00 0.00 0.00 0.00 51.96 51.99 2hcy s ALA 239 Cb 0.00 -3.29 0.31 0.00 0.00 0.00 0.00 23.12 20.14 2hcy s ALA 239 CO 0.00 -0.64 1.63 0.45 0.00 0.00 0.00 175.76 177.20 2hcy h HIS 240 N 7.26 -0.20 -4.15 0.00 3.86 -1.67 -0.07 115.15 120.17 2hcy h HIS 240 Ca -0.29 0.06 -0.62 0.00 -1.16 0.00 0.00 60.37 58.35 2hcy h HIS 240 Cb 1.13 0.20 -0.25 0.00 1.06 0.00 0.00 27.41 29.55 2hcy h HIS 240 CO 0.72 -0.25 -0.85 0.20 0.86 0.00 0.00 177.93 178.60 2hcy s GLY 241 N -3.57 1.27 -0.03 2.45 0.00 -0.06 -1.50 107.32 105.88 2hcy s GLY 241 Ca -0.14 -1.19 0.03 0.00 0.00 0.00 0.00 44.72 43.42 2hcy s GLY 241 CO 0.74 -1.12 -0.10 0.14 0.00 0.00 0.00 173.10 172.76 2hcy s VAL 242 N -0.87 0.87 -0.23 1.40 1.01 -0.78 0.47 120.40 122.26 2hcy s VAL 242 Ca 0.09 -0.40 0.02 0.00 0.00 0.00 0.00 61.98 61.69 2hcy s VAL 242 Cb -0.09 -0.77 0.04 0.00 0.00 0.00 0.00 36.38 35.56 2hcy s VAL 242 CO 0.03 0.27 -0.14 -0.63 0.00 0.00 0.00 175.10 174.63 2hcy s ILE 243 N 0.21 2.16 -0.73 2.22 -1.09 -0.24 -1.20 121.20 122.53 2hcy s ILE 243 Ca -0.04 -1.38 -0.23 0.00 -2.23 0.00 0.00 60.65 56.78 2hcy s ILE 243 Cb -0.09 -2.14 0.07 0.00 -1.58 0.00 0.00 42.46 38.71 2hcy s ILE 243 CO 0.01 0.17 1.08 0.20 -1.23 0.00 0.00 174.94 175.17 2hcy s ASN 244 N 1.17 6.24 -0.12 3.58 0.01 -0.88 -0.52 114.94 124.42 2hcy s ASN 244 Ca -0.04 -1.02 0.15 0.00 -0.71 0.00 0.00 52.86 51.24 2hcy s ASN 244 Cb -0.17 -2.45 0.33 0.00 0.41 0.00 0.00 41.25 39.36 2hcy s ASN 244 CO -0.08 -1.49 1.16 1.33 -1.51 0.00 0.00 177.10 176.52 2hcy n VAL 245 N 6.03 1.47 -2.05 1.60 0.24 0.10 -0.77 118.33 124.95 2hcy n VAL 245 Ca 0.03 -2.16 -0.28 0.00 -2.04 0.00 0.00 64.34 59.89 2hcy n VAL 245 Cb 0.47 0.05 0.10 0.00 -1.47 0.00 0.00 33.84 32.99 2hcy n VAL 245 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2hcy s SER 246 N -2.64 4.41 -0.49 -1.34 1.04 -0.73 -4.64 113.70 109.31 2hcy s SER 246 Ca 0.31 0.53 0.03 0.00 0.48 0.00 0.00 55.95 57.30 2hcy s SER 246 Cb 0.30 -1.01 0.43 0.00 0.10 0.00 0.00 66.02 65.83 2hcy s SER 246 CO -0.04 -1.91 1.44 0.52 0.98 0.00 0.00 173.24 174.22 2hcy n VAL 247 N -3.21 2.83 -3.77 5.02 0.31 -1.26 -4.52 118.33 113.73 2hcy n VAL 247 Ca 0.09 -4.27 -0.22 0.00 -0.01 0.00 0.00 64.34 59.93 2hcy n VAL 247 Cb 0.61 -1.20 -0.18 0.00 -0.91 0.00 0.00 33.84 32.16 2hcy n VAL 247 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2hcy s SER 248 N -2.89 1.49 0.31 4.52 0.15 -1.26 -4.79 113.70 111.24 2hcy s SER 248 Ca 0.52 -0.06 0.13 0.00 0.70 0.00 0.00 55.95 57.24 2hcy s SER 248 Cb 0.43 -0.40 0.50 0.00 -1.71 0.00 0.00 66.02 64.84 2hcy s SER 248 CO -0.12 -0.20 1.68 -0.08 1.20 0.00 0.00 173.24 175.73 2hcy h GLU 249 N 8.29 0.00 -0.21 5.44 4.81 -1.94 -2.88 114.58 128.09 2hcy h GLU 249 Ca -0.20 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 58.94 2hcy h GLU 249 Cb 1.12 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 2hcy h GLU 249 CO 0.26 0.52 -0.28 0.00 -0.73 0.00 0.00 179.01 178.77 2hcy h ALA 250 N 1.48 1.13 -0.09 2.92 0.00 -1.96 -2.00 119.26 120.74 2hcy h ALA 250 Ca -0.01 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 2hcy h ALA 250 Cb 0.96 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2hcy h ALA 250 CO 0.07 0.55 -0.27 0.00 0.00 0.00 0.00 179.25 179.60 2hcy h ALA 251 N 1.34 1.39 -0.21 0.00 0.00 -1.94 -2.64 119.26 117.21 2hcy h ALA 251 Ca 0.05 -0.29 -0.17 0.00 0.00 0.00 0.00 54.91 54.50 2hcy h ALA 251 Cb 0.68 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2hcy h ALA 251 CO 0.05 0.43 -0.57 0.82 0.00 0.00 0.00 179.25 179.98 2hcy h ILE 252 N 0.14 1.31 -0.36 0.00 2.04 -1.27 -2.70 117.51 116.67 2hcy h ILE 252 Ca 0.02 -1.81 0.01 0.00 1.00 0.00 0.00 64.86 64.08 2hcy h ILE 252 Cb 0.55 1.77 -0.02 0.00 -0.74 0.00 0.00 36.82 38.38 2hcy h ILE 252 CO 0.04 0.57 0.21 -0.08 0.00 0.00 0.00 178.15 178.89 2hcy h GLU 253 N 0.49 0.42 0.00 2.37 4.81 -1.02 -2.60 114.58 119.04 2hcy h GLU 253 Ca 0.00 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.14 2hcy h GLU 253 Cb 1.14 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.42 2hcy h GLU 253 CO 0.11 0.28 -0.33 0.00 -0.73 0.00 0.00 179.01 178.34 2hcy h ALA 254 N 1.16 1.31 0.00 2.92 0.00 -1.49 -2.78 119.26 120.38 2hcy h ALA 254 Ca 0.14 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2hcy h ALA 254 Cb -0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2hcy h ALA 254 CO -0.06 0.41 -0.15 0.66 0.00 0.00 0.00 179.25 180.11 2hcy h SER 255 N 0.00 0.00 1.54 0.00 4.64 -1.12 0.52 113.55 119.13 2hcy h SER 255 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2hcy h SER 255 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 2hcy h SER 255 CO 0.04 0.15 0.00 0.71 -0.87 0.00 0.00 176.83 176.86 2hcy h THR 256 N 0.00 0.00 0.00 2.95 1.35 -1.48 -3.27 112.91 112.46 2hcy h THR 256 Ca -0.00 -0.55 -0.13 0.00 -0.55 0.00 0.00 66.41 65.18 2hcy h THR 256 Cb 0.61 1.55 -0.02 0.00 -1.73 0.00 0.00 68.15 68.55 2hcy h THR 256 CO 0.02 0.00 -1.68 0.54 -0.25 0.00 0.00 175.52 174.15 2hcy n ARG 257 N -2.39 1.58 -0.30 4.72 1.74 0.02 -4.40 116.66 117.63 2hcy n ARG 257 Ca 0.05 -0.04 0.10 0.00 -0.77 0.00 0.00 57.85 57.19 2hcy n ARG 257 Cb 0.44 -1.28 0.27 0.00 -1.02 0.00 0.00 32.46 30.87 2hcy n ARG 257 CO 0.00 0.00 0.00 2.48 -1.52 0.00 0.00 177.63 178.59 2hcy n TYR 258 N -2.23 0.80 -3.02 -1.55 0.18 -0.29 -4.95 117.16 106.10 2hcy n TYR 258 Ca -0.12 -0.40 -0.40 0.00 1.88 0.00 0.00 57.90 58.86 2hcy n TYR 258 Cb 0.67 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 39.58 2hcy n TYR 258 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 2hcy s VAL 259 N -1.20 4.77 0.42 -3.48 0.11 -1.23 -2.23 120.40 117.55 2hcy s VAL 259 Ca 0.41 1.57 -0.25 0.00 -2.93 0.00 0.00 61.98 60.78 2hcy s VAL 259 Cb 0.21 -4.08 -0.10 0.00 -1.53 0.00 0.00 36.38 30.88 2hcy s VAL 259 CO 0.28 0.37 1.08 -1.14 -3.33 0.00 0.00 175.10 172.36 2hcy n ARG 260 N 2.84 1.51 -1.62 1.54 0.63 -0.04 -4.74 116.66 116.77 2hcy n ARG 260 Ca -0.03 0.54 -0.45 0.00 -0.92 0.00 0.00 57.85 56.99 2hcy n ARG 260 Cb 0.50 -2.13 -0.02 0.00 0.45 0.00 0.00 32.46 31.26 2hcy n ARG 260 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2hcy n ALA 261 N -0.39 0.22 -0.34 5.13 0.00 -1.26 -0.02 120.51 123.85 2hcy n ALA 261 Ca 0.09 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.93 2hcy n ALA 261 Cb 0.39 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.73 2hcy n ALA 261 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2hcy n ASN 262 N 1.41 0.00 -4.14 0.00 3.02 0.74 -4.99 115.26 111.29 2hcy n ASN 262 Ca 0.10 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.35 2hcy n ASN 262 Cb 0.32 -0.85 0.19 0.00 -0.61 0.00 0.00 39.78 38.82 2hcy n ASN 262 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2hcy s GLY 263 N -2.00 1.72 -0.06 7.41 0.00 0.98 -4.80 107.32 110.56 2hcy s GLY 263 Ca 0.00 -1.09 0.01 0.00 0.00 0.00 0.00 44.72 43.65 2hcy s GLY 263 CO 0.00 -0.32 -0.08 -1.59 0.00 0.00 0.00 173.10 171.11 2hcy s THR 264 N -3.66 0.84 -0.22 0.90 2.01 -0.56 -2.13 115.64 112.82 2hcy s THR 264 Ca 0.72 -0.28 -0.08 0.00 0.31 0.00 0.00 61.69 62.36 2hcy s THR 264 Cb -0.06 -0.82 -0.04 0.00 0.01 0.00 0.00 72.50 71.59 2hcy s THR 264 CO 0.53 0.30 0.08 -0.89 -0.69 0.00 0.00 174.62 173.96 2hcy s THR 265 N 0.98 4.69 -0.13 -0.82 2.01 0.18 -1.86 115.64 120.69 2hcy s THR 265 Ca -0.09 -0.05 -0.05 0.00 0.31 0.00 0.00 61.69 61.80 2hcy s THR 265 Cb -0.15 -3.16 -0.04 0.00 0.01 0.00 0.00 72.50 69.17 2hcy s THR 265 CO 0.00 0.39 0.05 -0.69 -0.69 0.00 0.00 174.62 173.68 2hcy s VAL 266 N 0.98 4.72 -0.21 3.82 1.01 -0.34 -0.76 120.40 129.61 2hcy s VAL 266 Ca 0.04 -0.08 -0.09 0.00 0.00 0.00 0.00 61.98 61.86 2hcy s VAL 266 Cb -0.14 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 2hcy s VAL 266 CO 0.03 0.55 0.10 -0.76 0.00 0.00 0.00 175.10 175.02 2hcy s LEU 267 N -0.36 3.90 0.15 3.92 1.43 -0.38 -2.07 118.68 125.27 2hcy s LEU 267 Ca 0.09 0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.25 2hcy s LEU 267 Cb -0.12 -2.01 0.00 0.00 0.03 0.00 0.00 46.19 44.09 2hcy s LEU 267 CO 0.02 0.11 0.00 0.52 0.23 0.00 0.00 176.35 177.23 2hcy n VAL 268 N 3.96 0.66 -1.35 -1.59 0.31 -1.11 -1.78 118.33 117.43 2hcy n VAL 268 Ca -0.16 0.22 -0.35 0.00 -0.01 0.00 0.00 64.34 64.04 2hcy n VAL 268 Cb 0.52 -1.17 0.11 0.00 -0.91 0.00 0.00 33.84 32.38 2hcy n VAL 268 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2hcy s GLY 269 N -4.47 2.43 -0.51 2.92 0.00 0.05 -4.96 107.32 102.79 2hcy s GLY 269 Ca 0.00 0.99 0.07 0.00 0.00 0.00 0.00 44.72 45.78 2hcy s GLY 269 CO 0.00 1.42 0.63 1.03 0.00 0.00 0.00 173.10 176.17 2hcy n MET 270 N -2.77 1.57 -1.89 2.90 0.00 -1.26 -5.01 117.12 110.66 2hcy n MET 270 Ca 0.14 -3.92 -0.37 0.00 0.00 0.00 0.00 57.70 53.56 2hcy n MET 270 Cb 0.50 -1.72 0.04 0.00 0.00 0.00 0.00 33.22 32.04 2hcy n MET 270 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 175.97 173.83 2hcy s PRO 271 N -1.79 2.90 0.09 0.03 0.02 -1.26 -4.88 135.00 130.11 2hcy s PRO 271 Ca 0.37 1.98 -0.36 0.00 0.02 0.00 0.00 61.00 63.01 2hcy s PRO 271 Cb 0.16 -1.99 -0.17 0.00 0.02 0.00 0.00 34.50 32.52 2hcy s PRO 271 CO -0.06 -1.30 1.19 0.00 -0.33 0.00 0.00 177.00 176.50 2hcy n ALA 272 N -1.53 -1.68 -0.88 -1.55 0.00 -1.26 -1.42 120.51 112.18 2hcy n ALA 272 Ca 0.13 0.52 0.00 0.00 0.00 0.00 0.00 53.44 54.10 2hcy n ALA 272 Cb 0.48 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 17.97 2hcy n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hcy n GLY 273 N 2.13 0.06 3.76 0.00 0.00 -1.26 -4.91 105.19 104.96 2hcy n GLY 273 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2hcy n GLY 273 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hcy n ALA 274 N 1.00 2.59 -2.52 4.61 0.00 -0.51 -5.04 120.51 120.65 2hcy n ALA 274 Ca 0.00 0.36 -0.24 0.00 0.00 0.00 0.00 53.44 53.56 2hcy n ALA 274 Cb 0.34 -2.47 -0.14 0.00 0.00 0.00 0.00 19.45 17.18 2hcy n ALA 274 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2hcy s LYS 275 N -0.90 1.32 -0.36 0.00 1.02 -1.26 -5.00 119.74 114.56 2hcy s LYS 275 Ca 0.61 -0.80 -0.13 0.00 0.02 0.00 0.00 55.97 55.67 2hcy s LYS 275 Cb -0.48 -1.36 -0.00 0.00 -0.52 0.00 0.00 37.83 35.47 2hcy s LYS 275 CO 0.52 0.35 0.24 0.00 -0.92 0.00 0.00 175.35 175.55 2hcy s SER 278 N 0.57 0.38 0.06 0.00 1.04 -1.26 -4.90 113.70 109.59 2hcy s SER 278 Ca -0.09 -0.78 -0.31 0.00 0.48 0.00 0.00 55.95 55.25 2hcy s SER 278 Cb -0.16 0.16 -0.06 0.00 0.10 0.00 0.00 66.02 66.06 2hcy s SER 278 CO 0.04 -0.48 1.28 -0.62 0.98 0.00 0.00 173.24 174.44 2hcy s ASP 279 N -2.30 6.98 0.16 7.02 2.15 -1.26 -4.96 116.67 124.46 2hcy s ASP 279 Ca -0.03 2.11 -0.15 0.00 0.43 0.00 0.00 52.55 54.91 2hcy s ASP 279 Cb 0.00 -2.58 0.04 0.00 -0.30 0.00 0.00 42.92 40.09 2hcy s ASP 279 CO -0.06 -0.56 1.81 0.58 -0.17 0.00 0.00 175.17 176.77 2hcy h VAL 280 N 4.50 1.08 0.17 1.11 2.07 -2.00 -2.57 116.25 120.61 2hcy h VAL 280 Ca -0.41 -0.19 0.01 0.00 0.82 0.00 0.00 66.70 66.94 2hcy h VAL 280 Cb 1.21 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 31.41 2hcy h VAL 280 CO 0.84 0.10 -0.36 0.15 0.02 0.00 0.00 177.57 178.32 2hcy h PHE 281 N 0.55 -0.99 -0.37 1.57 3.04 -2.00 -1.93 116.94 116.81 2hcy h PHE 281 Ca 0.17 0.02 0.08 0.00 3.98 0.00 0.00 57.97 62.22 2hcy h PHE 281 Cb -0.02 0.41 -0.09 0.00 2.56 0.00 0.00 35.95 38.81 2hcy h PHE 281 CO -0.06 -0.47 -0.24 -0.97 -2.02 0.00 0.00 178.31 174.55 2hcy h ASN 282 N -0.62 -0.79 0.94 0.41 -1.24 -1.96 -1.97 115.58 110.36 2hcy h ASN 282 Ca 0.02 0.16 -0.05 0.00 0.71 0.00 0.00 56.30 57.14 2hcy h ASN 282 Cb 0.63 0.40 -0.01 0.00 0.73 0.00 0.00 38.32 40.07 2hcy h ASN 282 CO -0.18 -0.26 -0.23 -0.61 -1.29 0.00 0.00 177.43 174.86 2hcy h GLN 283 N -0.18 0.00 0.09 6.67 4.15 -1.22 -1.78 115.11 122.83 2hcy h GLN 283 Ca 0.18 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.60 2hcy h GLN 283 Cb 0.46 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.15 2hcy h GLN 283 CO -0.48 0.23 -0.04 0.28 -1.93 0.00 0.00 178.83 176.89 2hcy h VAL 284 N 0.00 0.46 -0.97 2.39 2.07 -1.14 -1.21 116.25 117.85 2hcy h VAL 284 Ca -0.00 -1.20 0.10 0.00 0.82 0.00 0.00 66.70 66.41 2hcy h VAL 284 Cb 0.76 0.83 -0.07 0.00 -1.52 0.00 0.00 31.29 31.29 2hcy h VAL 284 CO 0.03 0.14 0.62 0.58 0.02 0.00 0.00 177.57 178.96 2hcy h VAL 285 N -1.00 0.99 -0.01 2.57 2.07 -1.28 0.35 116.25 119.92 2hcy h VAL 285 Ca -0.01 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.16 2hcy h VAL 285 Cb 0.32 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 29.98 2hcy h VAL 285 CO 0.02 0.18 -0.25 0.29 0.02 0.00 0.00 177.57 177.83 2hcy n LYS 286 N -4.55 1.17 -3.91 1.57 5.02 -0.68 -5.00 118.16 111.78 2hcy n LYS 286 Ca 0.17 -0.80 -0.31 0.00 -2.02 0.00 0.00 58.31 55.35 2hcy n LYS 286 Cb 0.29 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 2hcy n LYS 286 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2hcy n SER 287 N -0.22 -2.40 -4.84 4.39 7.64 0.11 -0.18 113.62 118.12 2hcy n SER 287 Ca 0.13 -1.07 -0.38 0.00 1.01 0.00 0.00 58.87 58.56 2hcy n SER 287 Cb 0.40 -2.85 -0.06 0.00 -1.01 0.00 0.00 64.21 60.69 2hcy n SER 287 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2hcy s ILE 288 N -3.77 5.21 -0.07 0.44 1.01 -0.50 -3.42 121.20 120.10 2hcy s ILE 288 Ca 0.23 0.61 -0.00 0.00 0.00 0.00 0.00 60.65 61.48 2hcy s ILE 288 Cb -0.09 -3.60 -0.03 0.00 0.01 0.00 0.00 42.46 38.74 2hcy s ILE 288 CO 0.90 0.58 -0.03 -0.44 0.00 0.00 0.00 174.94 175.94 2hcy s SER 289 N -0.93 4.93 -0.14 3.58 0.01 -0.90 -4.88 113.70 115.37 2hcy s SER 289 Ca 0.20 0.05 0.01 0.00 1.31 0.00 0.00 55.95 57.53 2hcy s SER 289 Cb -0.15 -1.31 0.02 0.00 0.21 0.00 0.00 66.02 64.79 2hcy s SER 289 CO 0.09 0.36 -0.18 -0.63 0.41 0.00 0.00 173.24 173.30 2hcy s ILE 290 N -0.86 1.77 -0.10 1.44 1.01 -1.25 0.48 121.20 123.68 2hcy s ILE 290 Ca 0.13 -0.78 -0.00 0.00 0.00 0.00 0.00 60.65 60.00 2hcy s ILE 290 Cb -0.11 -1.61 0.02 0.00 0.01 0.00 0.00 42.46 40.78 2hcy s ILE 290 CO 0.02 0.49 -0.06 -0.69 0.00 0.00 0.00 174.94 174.71 2hcy s VAL 291 N 1.13 0.85 0.15 2.92 1.01 0.06 -4.98 120.40 121.54 2hcy s VAL 291 Ca -0.01 -0.19 -0.30 0.00 0.00 0.00 0.00 61.98 61.47 2hcy s VAL 291 Cb -0.14 -0.90 -0.08 0.00 0.00 0.00 0.00 36.38 35.26 2hcy s VAL 291 CO -0.06 0.34 1.25 -0.83 0.00 0.00 0.00 175.10 175.80 2hcy s GLY 292 N 1.69 2.45 -0.13 4.51 0.00 -1.26 -1.25 107.32 113.34 2hcy s GLY 292 Ca 0.03 0.99 0.01 0.00 0.00 0.00 0.00 44.72 45.75 2hcy s GLY 292 CO -0.07 2.02 -0.15 -0.45 0.00 0.00 0.00 173.10 174.45 2hcy s SER 293 N 0.54 2.59 -0.33 1.64 0.15 -0.74 -4.92 113.70 112.63 2hcy s SER 293 Ca 0.57 -0.46 -0.01 0.00 0.70 0.00 0.00 55.95 56.75 2hcy s SER 293 Cb -0.33 -1.15 0.08 0.00 -1.71 0.00 0.00 66.02 62.90 2hcy s SER 293 CO 0.34 -0.01 0.06 -0.47 1.20 0.00 0.00 173.24 174.36 2hcy s TYR 294 N 1.20 3.45 0.00 3.44 5.04 -1.26 -4.69 117.35 124.53 2hcy s TYR 294 Ca -0.01 -2.27 0.00 0.00 -2.44 0.00 0.00 57.07 52.34 2hcy s TYR 294 Cb -0.14 -2.56 0.00 0.00 0.35 0.00 0.00 41.96 39.61 2hcy s TYR 294 CO -0.06 -0.89 0.00 1.33 -1.34 0.00 0.00 175.55 174.60 2hcy n VAL 295 N 4.53 0.00 -3.88 3.14 0.24 -1.26 -4.82 118.33 116.28 2hcy n VAL 295 Ca -0.07 0.00 -0.07 0.00 -2.04 0.00 0.00 64.34 62.16 2hcy n VAL 295 Cb 0.42 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.77 2hcy n VAL 295 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2hcy s GLY 296 N 0.00 -0.01 0.29 7.63 0.00 -1.26 -4.36 107.32 109.61 2hcy s GLY 296 Ca 0.00 -0.38 0.05 0.00 0.00 0.00 0.00 44.72 44.38 2hcy s GLY 296 CO 0.00 -0.16 0.37 1.16 0.00 0.00 0.00 173.10 174.47 2hcy n ASN 297 N -0.45 1.20 -0.31 1.64 0.23 -1.26 -4.73 115.26 111.58 2hcy n ASN 297 Ca -0.04 -1.81 0.03 0.00 -0.53 0.00 0.00 54.58 52.24 2hcy n ASN 297 Cb 0.59 -0.18 0.23 0.00 -2.08 0.00 0.00 39.78 38.34 2hcy n ASN 297 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 2hcy h ARG 298 N 0.00 1.03 -0.15 -3.83 3.08 -1.89 0.39 114.38 113.01 2hcy h ARG 298 Ca -0.14 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 59.79 2hcy h ARG 298 Cb 0.63 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 2hcy h ARG 298 CO 0.21 0.68 -0.13 0.00 -1.07 0.00 0.00 179.97 179.65 2hcy h ALA 299 N 1.50 0.22 -0.99 0.04 0.00 -1.95 -1.95 119.26 116.12 2hcy h ALA 299 Ca 0.39 -0.32 0.12 0.00 0.00 0.00 0.00 54.91 55.10 2hcy h ALA 299 Cb 0.17 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.83 2hcy h ALA 299 CO -0.14 0.09 0.63 -0.44 0.00 0.00 0.00 179.25 179.38 2hcy h ASP 300 N -0.01 0.91 0.40 0.00 3.32 -1.83 0.64 116.42 119.85 2hcy h ASP 300 Ca 0.03 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 2hcy h ASP 300 Cb 0.66 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 2hcy h ASP 300 CO 0.03 0.49 -0.30 0.74 -1.72 0.00 0.00 179.24 178.49 2hcy h THR 301 N 0.98 0.00 -0.67 0.35 2.02 -0.11 0.13 112.91 115.61 2hcy h THR 301 Ca 0.49 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.81 2hcy h THR 301 Cb 0.49 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.79 2hcy h THR 301 CO -0.25 0.00 0.04 -0.09 0.37 0.00 0.00 175.52 175.59 2hcy h ARG 302 N -0.67 0.14 -0.42 6.66 2.43 -1.07 -0.41 114.38 121.03 2hcy h ARG 302 Ca -0.05 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.04 2hcy h ARG 302 Cb 0.55 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 2hcy h ARG 302 CO 0.02 0.09 -0.01 0.93 -1.51 0.00 0.00 179.97 179.50 2hcy h GLU 303 N 0.15 0.75 -0.36 0.20 5.08 -0.84 -2.22 114.58 117.33 2hcy h GLU 303 Ca 0.36 -0.24 -0.06 0.00 -1.00 0.00 0.00 59.36 58.42 2hcy h GLU 303 Cb 0.60 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2hcy h GLU 303 CO -0.55 0.83 0.01 0.00 -1.00 0.00 0.00 179.01 178.30 2hcy h ALA 304 N 0.89 0.49 -0.97 3.43 0.00 0.11 -3.00 119.26 120.21 2hcy h ALA 304 Ca 0.12 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.80 2hcy h ALA 304 Cb 0.50 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 2hcy h ALA 304 CO 0.02 0.25 0.64 -0.07 0.00 0.00 0.00 179.25 180.09 2hcy h LEU 305 N 0.45 1.09 -0.70 0.00 3.38 -1.14 -2.96 115.31 115.44 2hcy h LEU 305 Ca 0.10 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.11 2hcy h LEU 305 Cb 0.45 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 2hcy h LEU 305 CO 0.02 0.78 0.40 -0.78 0.09 0.00 0.00 178.44 178.95 2hcy h ASP 306 N 1.29 0.61 -0.01 -0.43 3.58 -1.27 0.35 116.42 120.54 2hcy h ASP 306 Ca 0.36 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.82 2hcy h ASP 306 Cb -0.11 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 40.84 2hcy h ASP 306 CO -0.09 0.39 -0.02 -0.26 -2.88 0.00 0.00 179.24 176.38 2hcy h PHE 307 N 0.74 0.10 -0.13 0.28 -1.00 -1.39 0.10 116.94 115.64 2hcy h PHE 307 Ca 0.31 -0.00 -0.08 0.00 2.81 0.00 0.00 57.97 61.00 2hcy h PHE 307 Cb 0.17 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 39.70 2hcy h PHE 307 CO -0.07 0.13 -0.25 0.35 -1.61 0.00 0.00 178.31 176.87 2hcy h PHE 308 N 0.10 0.50 -0.87 -0.55 3.57 -1.09 -1.16 116.94 117.44 2hcy h PHE 308 Ca 0.03 -0.18 0.11 0.00 3.53 0.00 0.00 57.97 61.46 2hcy h PHE 308 Cb 0.11 -0.09 -0.08 0.00 2.79 0.00 0.00 35.95 38.68 2hcy h PHE 308 CO 0.00 0.86 0.50 0.00 -2.23 0.00 0.00 178.31 177.44 2hcy h ALA 309 N 0.55 1.27 0.00 2.41 0.00 0.10 0.12 119.26 123.72 2hcy h ALA 309 Ca 0.01 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2hcy h ALA 309 Cb 0.83 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2hcy h ALA 309 CO 0.06 0.08 0.00 0.54 0.00 0.00 0.00 179.25 179.92 2hcy n ARG 310 N -4.75 0.05 -2.23 0.00 1.74 0.31 -4.89 116.66 106.90 2hcy n ARG 310 Ca 0.16 0.17 -0.05 0.00 -0.77 0.00 0.00 57.85 57.35 2hcy n ARG 310 Cb 0.33 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 2hcy n ARG 310 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2hcy n GLY 311 N 0.36 0.24 0.02 -0.13 0.00 0.44 -4.96 105.19 101.15 2hcy n GLY 311 Ca 0.05 -0.63 0.11 0.00 0.00 0.00 0.00 46.02 45.55 2hcy n GLY 311 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2hcy n LEU 312 N -0.90 0.07 -3.95 0.99 4.77 -0.46 -4.88 117.00 112.63 2hcy n LEU 312 Ca -0.05 0.03 -0.14 0.00 -0.03 0.00 0.00 56.01 55.82 2hcy n LEU 312 Cb 0.54 -0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.49 2hcy n LEU 312 CO 0.09 -0.01 -0.39 0.68 -1.33 0.00 0.00 177.39 176.42 2hcy s VAL 313 N -3.51 0.32 -0.22 4.08 -7.23 -1.24 -4.78 120.40 107.83 2hcy s VAL 313 Ca -0.07 -0.33 -0.09 0.00 -1.81 0.00 0.00 61.98 59.68 2hcy s VAL 313 Cb 0.14 -0.30 0.09 0.00 0.56 0.00 0.00 36.38 36.86 2hcy s VAL 313 CO 0.90 -0.01 0.48 -0.75 -0.31 0.00 0.00 175.10 175.41 2hcy s LYS 314 N -0.37 0.42 0.19 4.82 2.20 -1.26 -4.56 119.74 121.17 2hcy s LYS 314 Ca -0.01 1.08 -0.30 0.00 -0.36 0.00 0.00 55.97 56.38 2hcy s LYS 314 Cb -0.03 0.34 -0.09 0.00 -1.51 0.00 0.00 37.83 36.54 2hcy s LYS 314 CO -0.00 -0.21 1.30 0.45 -0.36 0.00 0.00 175.35 176.53 2hcy s SER 315 N 2.33 6.91 -0.69 1.43 0.15 -1.26 -4.95 113.70 117.61 2hcy s SER 315 Ca -0.05 2.38 -0.27 0.00 0.70 0.00 0.00 55.95 58.72 2hcy s SER 315 Cb -0.11 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.60 2hcy s SER 315 CO -0.15 -0.52 1.58 -2.84 1.20 0.00 0.00 173.24 172.52 2hcy s PRO 316 N -0.08 2.91 -0.01 5.44 0.02 -1.26 -4.97 135.00 137.06 2hcy s PRO 316 Ca 0.57 0.13 0.03 0.00 0.02 0.00 0.00 61.00 61.74 2hcy s PRO 316 Cb -0.36 -4.35 -0.03 0.00 0.02 0.00 0.00 34.50 29.78 2hcy s PRO 316 CO 0.38 -2.47 -0.06 0.96 -0.33 0.00 0.00 177.00 175.48 2hcy s ILE 317 N 7.44 3.69 -0.14 2.83 -4.36 -1.26 -0.39 121.20 129.01 2hcy s ILE 317 Ca 0.52 -0.72 -0.05 0.00 -0.26 0.00 0.00 60.65 60.14 2hcy s ILE 317 Cb -0.10 -2.59 -0.03 0.00 1.25 0.00 0.00 42.46 40.98 2hcy s ILE 317 CO 0.16 0.42 0.01 -0.54 0.24 0.00 0.00 174.94 175.24 2hcy s LYS 318 N -1.35 3.57 -0.33 0.37 1.02 -0.12 -4.97 119.74 117.93 2hcy s LYS 318 Ca 0.17 -0.41 -0.10 0.00 0.02 0.00 0.00 55.97 55.64 2hcy s LYS 318 Cb -0.11 -2.99 -0.00 0.00 -0.52 0.00 0.00 37.83 34.21 2hcy s LYS 318 CO 0.07 0.41 0.18 0.08 -0.92 0.00 0.00 175.35 175.17 2hcy s VAL 319 N -0.06 4.69 0.38 3.17 1.01 -1.26 -2.05 120.40 126.29 2hcy s VAL 319 Ca 0.04 -0.49 0.05 0.00 0.00 0.00 0.00 61.98 61.58 2hcy s VAL 319 Cb -0.13 -3.44 -0.07 0.00 0.00 0.00 0.00 36.38 32.74 2hcy s VAL 319 CO 0.02 -0.01 0.03 0.68 0.00 0.00 0.00 175.10 175.82 2hcy s VAL 320 N 1.62 1.62 0.33 2.92 -7.23 -1.01 -4.95 120.40 113.70 2hcy s VAL 320 Ca 0.04 -2.00 -0.27 0.00 -1.81 0.00 0.00 61.98 57.95 2hcy s VAL 320 Cb -0.18 -2.86 -0.09 0.00 0.56 0.00 0.00 36.38 33.81 2hcy s VAL 320 CO 0.07 0.00 1.01 -0.83 -0.31 0.00 0.00 175.10 175.04 2hcy s GLY 321 N -3.64 2.87 0.27 2.32 0.00 -1.26 -0.05 107.32 107.84 2hcy s GLY 321 Ca 0.34 0.68 -0.01 0.00 0.00 0.00 0.00 44.72 45.72 2hcy s GLY 321 CO 0.16 1.16 1.85 -2.00 0.00 0.00 0.00 173.10 174.27 2hcy h LEU 322 N 3.19 0.92 0.00 0.66 5.85 -0.26 0.76 115.31 126.43 2hcy h LEU 322 Ca -0.47 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.28 2hcy h LEU 322 Cb 1.20 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.08 2hcy h LEU 322 CO 0.65 0.53 0.00 -1.54 -0.34 0.00 0.00 178.44 177.74 2hcy n SER 323 N -4.60 0.00 -0.24 1.25 3.41 -1.22 -1.13 113.62 111.09 2hcy n SER 323 Ca 0.17 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.84 2hcy n SER 323 Cb 0.28 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.22 2hcy n SER 323 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2hcy n THR 324 N -0.83 0.00 -0.27 6.66 -1.04 0.26 -4.76 114.28 114.30 2hcy n THR 324 Ca 0.00 -0.32 0.05 0.00 -2.04 0.00 0.00 64.05 61.74 2hcy n THR 324 Cb 0.00 1.12 0.14 0.00 -1.82 0.00 0.00 70.33 69.77 2hcy n THR 324 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2hcy h LEU 325 N 1.16 -0.53 -1.15 -4.42 5.85 -1.25 0.61 115.31 115.59 2hcy h LEU 325 Ca 0.00 0.22 0.27 0.00 0.84 0.00 0.00 57.88 59.21 2hcy h LEU 325 Cb 0.43 0.42 -0.12 0.00 0.37 0.00 0.00 40.66 41.76 2hcy h LEU 325 CO 0.00 -0.23 0.63 -0.65 -0.34 0.00 0.00 178.44 177.85 2hcy h PRO 326 N 0.05 0.46 -0.30 5.25 0.11 -1.86 -1.85 132.00 133.87 2hcy h PRO 326 Ca 0.41 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 66.39 2hcy h PRO 326 Cb 0.70 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.70 2hcy h PRO 326 CO -0.75 0.30 -0.23 0.93 -0.21 0.00 0.00 178.00 178.04 2hcy h GLU 327 N 0.47 0.68 -0.48 1.05 5.08 -1.25 -2.38 114.58 117.76 2hcy h GLU 327 Ca 0.64 -0.34 0.04 0.00 -1.00 0.00 0.00 59.36 58.71 2hcy h GLU 327 Cb 1.43 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.64 2hcy h GLU 327 CO -0.42 0.94 0.24 0.82 -1.00 0.00 0.00 179.01 179.59 2hcy h ILE 328 N 0.43 0.96 -0.96 3.13 2.04 -1.19 -0.13 117.51 121.79 2hcy h ILE 328 Ca 0.06 -0.16 0.06 0.00 1.00 0.00 0.00 64.86 65.81 2hcy h ILE 328 Cb 0.79 0.45 -0.06 0.00 -0.74 0.00 0.00 36.82 37.25 2hcy h ILE 328 CO 0.06 0.09 0.63 1.88 0.00 0.00 0.00 178.15 180.80 2hcy h TYR 329 N 0.47 1.15 -0.32 1.37 0.05 -1.32 0.36 116.97 118.74 2hcy h TYR 329 Ca 0.21 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.99 2hcy h TYR 329 Cb 0.12 -0.38 -0.01 0.00 1.01 0.00 0.00 36.73 37.47 2hcy h TYR 329 CO -0.10 0.61 0.10 1.49 -1.05 0.00 0.00 178.16 179.21 2hcy h GLU 330 N 1.14 0.49 -0.90 4.88 4.81 -0.84 -1.27 114.58 122.88 2hcy h GLU 330 Ca 0.41 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.52 2hcy h GLU 330 Cb 0.13 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.40 2hcy h GLU 330 CO -0.15 0.53 0.53 -0.22 -0.73 0.00 0.00 179.01 178.97 2hcy h LYS 331 N 0.35 1.24 0.56 1.92 1.63 -0.20 -3.09 116.57 118.98 2hcy h LYS 331 Ca 0.10 -0.12 -0.03 0.00 -0.85 0.00 0.00 60.65 59.76 2hcy h LYS 331 Cb 0.24 -0.26 0.01 0.00 -0.60 0.00 0.00 32.23 31.62 2hcy h LYS 331 CO -0.00 0.87 -0.27 1.98 -3.45 0.00 0.00 179.45 178.58 2hcy h MET 332 N 1.25 -0.73 -0.80 1.90 4.05 -0.14 -1.57 114.93 118.89 2hcy h MET 332 Ca 0.32 0.05 0.18 0.00 -0.28 0.00 0.00 59.70 59.97 2hcy h MET 332 Cb -0.03 0.17 -0.14 0.00 -0.80 0.00 0.00 31.60 30.79 2hcy h MET 332 CO -0.06 -0.49 -0.05 1.05 0.23 0.00 0.00 176.91 177.59 2hcy h GLU 333 N -1.04 0.06 0.00 0.39 4.11 -1.28 1.00 114.58 117.81 2hcy h GLU 333 Ca -0.08 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.35 2hcy h GLU 333 Cb 0.58 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2hcy h GLU 333 CO 0.13 0.04 0.00 1.63 0.07 0.00 0.00 179.01 180.88 2hcy n LYS 334 N -5.42 0.22 -1.42 1.06 5.02 -1.17 -4.86 118.16 111.60 2hcy n LYS 334 Ca 0.14 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.29 2hcy n LYS 334 Cb 0.49 -1.45 -0.06 0.00 -0.02 0.00 0.00 35.03 33.99 2hcy n LYS 334 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hcy n GLY 335 N -0.53 1.47 0.08 0.72 0.00 0.34 -4.90 105.19 102.38 2hcy n GLY 335 Ca 0.05 -0.25 0.14 0.00 0.00 0.00 0.00 46.02 45.96 2hcy n GLY 335 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2hcy n GLN 336 N -2.31 0.46 -3.08 1.61 6.02 -0.60 -4.90 117.38 114.58 2hcy n GLN 336 Ca -0.14 -0.16 -0.40 0.00 -0.01 0.00 0.00 57.00 56.29 2hcy n GLN 336 Cb 0.51 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 30.22 2hcy n GLN 336 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2hcy s ILE 337 N -2.65 5.04 -0.53 5.09 1.01 -1.26 -5.03 121.20 122.87 2hcy s ILE 337 Ca 0.23 1.33 -0.15 0.00 0.00 0.00 0.00 60.65 62.07 2hcy s ILE 337 Cb 0.19 -4.00 0.13 0.00 0.01 0.00 0.00 42.46 38.80 2hcy s ILE 337 CO 0.52 0.19 0.48 -0.69 0.00 0.00 0.00 174.94 175.44 2hcy s VAL 338 N 1.25 5.03 0.00 2.92 1.01 -1.26 -4.65 120.40 124.70 2hcy s VAL 338 Ca 0.34 -1.58 0.00 0.00 0.00 0.00 0.00 61.98 60.74 2hcy s VAL 338 Cb -0.17 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 31.98 2hcy s VAL 338 CO 0.14 -0.86 0.00 0.61 0.00 0.00 0.00 175.10 175.00 2hcy n GLY 339 N 5.16 1.85 2.92 4.51 0.00 0.84 -4.82 105.19 115.66 2hcy n GLY 339 Ca -0.12 -0.56 -0.12 0.00 0.00 0.00 0.00 46.02 45.22 2hcy n GLY 339 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2hcy s ARG 340 N 0.00 0.17 -0.17 1.61 6.06 0.47 -2.34 118.95 124.76 2hcy s ARG 340 Ca 0.00 -0.24 -0.05 0.00 -2.50 0.00 0.00 55.73 52.94 2hcy s ARG 340 Cb 0.00 -0.03 -0.03 0.00 0.06 0.00 0.00 34.95 34.94 2hcy s ARG 340 CO 0.00 0.00 -0.00 0.71 -2.50 0.00 0.00 175.30 173.51 2hcy s TYR 341 N -0.51 3.10 0.13 5.12 1.51 -1.26 -0.94 117.35 124.50 2hcy s TYR 341 Ca -0.05 -0.20 0.06 0.00 -1.01 0.00 0.00 57.07 55.87 2hcy s TYR 341 Cb -0.04 -2.01 -0.04 0.00 -0.11 0.00 0.00 41.96 39.76 2hcy s TYR 341 CO -0.00 -0.00 -0.00 0.14 -1.11 0.00 0.00 175.55 174.57 2hcy s VAL 342 N 0.45 3.87 -0.19 0.71 -7.23 -0.87 0.93 120.40 118.07 2hcy s VAL 342 Ca -0.01 -1.20 -0.03 0.00 -1.81 0.00 0.00 61.98 58.93 2hcy s VAL 342 Cb -0.14 -2.89 -0.01 0.00 0.56 0.00 0.00 36.38 33.90 2hcy s VAL 342 CO 0.02 0.01 -0.07 0.68 -0.31 0.00 0.00 175.10 175.43 2hcy s VAL 343 N -1.50 3.28 -0.11 1.32 -7.23 1.02 -2.40 120.40 114.77 2hcy s VAL 343 Ca 0.26 -0.54 -0.30 0.00 -1.81 0.00 0.00 61.98 59.59 2hcy s VAL 343 Cb -0.11 -2.45 -0.02 0.00 0.56 0.00 0.00 36.38 34.36 2hcy s VAL 343 CO 0.18 0.46 1.16 -0.62 -0.31 0.00 0.00 175.10 175.98 2hcy s ASP 344 N 1.04 7.06 0.00 4.85 -1.08 0.93 -1.99 116.67 127.48 2hcy s ASP 344 Ca 0.00 1.69 0.28 0.00 -0.52 0.00 0.00 52.55 54.00 2hcy s ASP 344 Cb -0.15 -2.55 1.12 0.00 -1.46 0.00 0.00 42.92 39.89 2hcy s ASP 344 CO -0.01 -0.61 1.82 0.35 0.52 0.00 0.00 175.17 177.24 2hcy n THR 345 N 4.87 0.00 0.12 1.71 -2.24 -1.10 0.32 114.28 117.95 2hcy n THR 345 Ca 0.11 -0.02 -0.03 0.00 -2.27 0.00 0.00 64.05 61.85 2hcy n THR 345 Cb 0.46 -0.24 0.09 0.00 -2.10 0.00 0.00 70.33 68.55 2hcy n THR 345 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2hcy h SER 346 N 0.15 0.01 -0.01 3.42 4.64 -1.89 -3.45 113.55 116.42 2hcy h SER 346 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2hcy h SER 346 Cb 0.43 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2hcy h SER 346 CO 0.00 0.72 0.00 0.29 -0.87 0.00 0.00 176.83 176.97