#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dyv s PHE 14 N 0.00 -0.01 -0.18 1.61 -0.12 0.05 -4.77 117.98 114.56 2dyv s PHE 14 Ca 0.00 -0.16 -0.15 0.00 -0.05 0.00 0.00 56.93 56.58 2dyv s PHE 14 Cb 0.00 0.01 -0.04 0.00 -0.63 0.00 0.00 43.02 42.36 2dyv s PHE 14 CO 0.00 -0.43 0.34 -1.17 -0.05 0.00 0.00 175.22 173.91 2dyv s LEU 15 N -1.96 4.19 0.07 -1.99 2.96 -1.26 -0.23 118.68 120.46 2dyv s LEU 15 Ca -0.06 0.50 0.03 0.00 -0.22 0.00 0.00 54.13 54.38 2dyv s LEU 15 Cb -0.02 -2.44 -0.04 0.00 0.50 0.00 0.00 46.19 44.19 2dyv s LEU 15 CO -0.03 0.01 0.04 0.54 -1.32 0.00 0.00 176.35 175.59 2dyv s VAL 16 N 0.91 4.32 -0.06 1.68 0.11 -0.58 -1.47 120.40 125.30 2dyv s VAL 16 Ca 0.18 -0.82 0.01 0.00 -2.93 0.00 0.00 61.98 58.41 2dyv s VAL 16 Cb -0.14 -3.06 0.02 0.00 -1.53 0.00 0.00 36.38 31.67 2dyv s VAL 16 CO 0.06 0.15 -0.07 0.00 -3.33 0.00 0.00 175.10 171.91 2dyv s ALA 17 N -1.33 0.99 -0.15 1.54 0.00 0.08 -2.51 121.76 120.37 2dyv s ALA 17 Ca 0.27 -0.26 -0.04 0.00 0.00 0.00 0.00 51.96 51.93 2dyv s ALA 17 Cb -0.12 -0.57 -0.03 0.00 0.00 0.00 0.00 23.12 22.40 2dyv s ALA 17 CO 0.19 -0.05 -0.02 0.00 0.00 0.00 0.00 175.76 175.88 2dyv s ALA 18 N 1.00 3.07 -0.28 0.00 0.00 0.09 -0.90 121.76 124.73 2dyv s ALA 18 Ca -0.09 -0.81 -0.10 0.00 0.00 0.00 0.00 51.96 50.96 2dyv s ALA 18 Cb -0.14 -1.59 -0.03 0.00 0.00 0.00 0.00 23.12 21.35 2dyv s ALA 18 CO -0.00 0.24 0.15 0.42 0.00 0.00 0.00 175.76 176.57 2dyv s ILE 19 N 0.27 4.84 -1.39 0.00 1.09 -0.26 -0.88 121.20 124.86 2dyv s ILE 19 Ca -0.02 -0.12 -0.16 0.00 -1.10 0.00 0.00 60.65 59.26 2dyv s ILE 19 Cb -0.14 -3.35 0.05 0.00 -1.06 0.00 0.00 42.46 37.97 2dyv s ILE 19 CO 0.03 0.20 2.02 0.00 -0.10 0.00 0.00 174.94 177.09 2dyv n GLN 20 N 5.01 3.00 -2.48 2.79 6.02 -0.27 -4.20 117.38 127.24 2dyv n GLN 20 Ca -0.14 -2.89 -0.42 0.00 -0.01 0.00 0.00 57.00 53.53 2dyv n GLN 20 Cb 0.51 -3.37 -0.03 0.00 1.02 0.00 0.00 30.24 28.37 2dyv n GLN 20 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.06 176.17 2dyv s PHE 21 N 3.59 3.37 -0.22 1.08 5.36 -1.26 -1.02 117.98 128.87 2dyv s PHE 21 Ca 0.50 1.32 -0.18 0.00 -0.96 0.00 0.00 56.93 57.61 2dyv s PHE 21 Cb 0.10 -3.38 -0.03 0.00 -0.34 0.00 0.00 43.02 39.37 2dyv s PHE 21 CO -0.02 -1.11 0.52 -1.25 -1.46 0.00 0.00 175.22 171.90 2dyv s PRO 22 N 1.51 4.15 -0.19 10.12 0.04 -1.26 -1.67 135.00 147.70 2dyv s PRO 22 Ca 0.57 0.39 -0.07 0.00 0.04 0.00 0.00 61.00 61.93 2dyv s PRO 22 Cb -0.26 -3.59 -0.04 0.00 0.04 0.00 0.00 34.50 30.65 2dyv s PRO 22 CO 0.26 -0.22 0.04 0.54 0.04 0.00 0.00 177.00 177.67 2dyv s VAL 23 N 1.87 4.50 0.87 -0.36 0.11 -0.85 -4.99 120.40 121.56 2dyv s VAL 23 Ca 0.23 -0.13 -0.12 0.00 -2.93 0.00 0.00 61.98 59.03 2dyv s VAL 23 Cb -0.15 -3.04 0.12 0.00 -1.53 0.00 0.00 36.38 31.78 2dyv s VAL 23 CO 0.09 0.44 1.16 -2.16 -3.33 0.00 0.00 175.10 171.30 2dyv s PRO 24 N 0.67 1.43 0.26 1.54 0.04 -1.26 -3.57 135.00 134.11 2dyv s PRO 24 Ca 0.02 0.20 -0.31 0.00 0.04 0.00 0.00 61.00 60.96 2dyv s PRO 24 Cb -0.13 -1.88 -0.12 0.00 0.04 0.00 0.00 34.50 32.41 2dyv s PRO 24 CO 0.02 -1.98 1.65 0.42 0.04 0.00 0.00 177.00 177.15 2dyv s ILE 25 N -3.41 2.05 -0.24 0.56 1.01 -1.25 -4.80 121.20 115.11 2dyv s ILE 25 Ca 0.63 0.04 -0.02 0.00 0.00 0.00 0.00 60.65 61.30 2dyv s ILE 25 Cb -0.13 -3.02 0.02 0.00 0.01 0.00 0.00 42.46 39.33 2dyv s ILE 25 CO 0.52 0.00 -0.06 -0.69 0.00 0.00 0.00 174.94 174.71 2dyv s VAL 26 N 0.52 2.99 -0.19 2.92 1.01 -1.26 -4.97 120.40 121.42 2dyv s VAL 26 Ca 0.68 -0.90 0.06 0.00 0.00 0.00 0.00 61.98 61.82 2dyv s VAL 26 Cb -0.49 -2.48 -0.08 0.00 0.00 0.00 0.00 36.38 33.34 2dyv s VAL 26 CO 0.41 0.25 0.22 0.59 0.00 0.00 0.00 175.10 176.57 2dyv n ASN 27 N 4.70 1.49 -3.98 3.32 3.02 -1.26 -4.70 115.26 117.86 2dyv n ASN 27 Ca -0.17 -0.41 -0.09 0.00 -0.03 0.00 0.00 54.58 53.88 2dyv n ASN 27 Cb 0.48 1.11 -0.05 0.00 -0.61 0.00 0.00 39.78 40.71 2dyv n ASN 27 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2dyv s SER 28 N -2.01 -0.11 0.34 6.41 1.04 -1.26 -5.02 113.70 113.08 2dyv s SER 28 Ca 0.01 -0.88 0.05 0.00 0.48 0.00 0.00 55.95 55.60 2dyv s SER 28 Cb 0.04 0.60 0.68 0.00 0.10 0.00 0.00 66.02 67.44 2dyv s SER 28 CO 0.26 -1.16 1.91 -0.09 0.98 0.00 0.00 173.24 175.15 2dyv h ARG 29 N 2.23 0.82 -0.64 4.02 9.65 -1.98 -2.20 114.38 126.27 2dyv h ARG 29 Ca -0.25 -0.05 -0.03 0.00 -1.10 0.00 0.00 59.98 58.55 2dyv h ARG 29 Cb 1.25 -0.18 -0.03 0.00 -1.39 0.00 0.00 29.97 29.61 2dyv h ARG 29 CO 0.34 0.54 0.28 -0.22 2.80 0.00 0.00 179.97 183.71 2dyv h LYS 30 N 0.84 0.92 -0.56 0.20 1.63 -1.95 0.15 116.57 117.80 2dyv h LYS 30 Ca 0.38 -0.13 -0.04 0.00 -0.85 0.00 0.00 60.65 60.01 2dyv h LYS 30 Cb 0.37 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 31.81 2dyv h LYS 30 CO -0.15 0.73 0.20 -0.44 -3.45 0.00 0.00 179.45 176.34 2dyv h ASP 31 N 0.91 0.79 -0.80 4.20 3.32 -1.81 -1.86 116.42 121.16 2dyv h ASP 31 Ca 0.22 -0.19 0.01 0.00 0.02 0.00 0.00 57.03 57.09 2dyv h ASP 31 Cb 0.14 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.44 2dyv h ASP 31 CO -0.02 0.76 0.53 0.40 -1.72 0.00 0.00 179.24 179.19 2dyv h ILE 32 N 0.77 1.21 -0.26 0.35 2.04 -0.83 -1.49 117.51 119.30 2dyv h ILE 32 Ca 0.18 -0.38 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 2dyv h ILE 32 Cb 0.23 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 2dyv h ILE 32 CO -0.01 0.20 0.16 0.44 0.00 0.00 0.00 178.15 178.94 2dyv h ASP 33 N 1.09 0.31 -0.29 1.72 3.32 -0.50 -0.95 116.42 121.12 2dyv h ASP 33 Ca 0.29 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.27 2dyv h ASP 33 Cb -0.12 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 2dyv h ASP 33 CO -0.06 0.26 0.11 -0.74 -1.72 0.00 0.00 179.24 177.08 2dyv h HIS 34 N 0.33 0.51 -0.43 4.55 -0.00 -1.19 -2.58 115.15 116.33 2dyv h HIS 34 Ca 0.09 -0.02 -0.14 0.00 -0.00 0.00 0.00 60.37 60.30 2dyv h HIS 34 Cb 0.01 -0.16 -0.01 0.00 -0.00 0.00 0.00 27.41 27.25 2dyv h HIS 34 CO -0.05 0.43 -0.27 -0.97 -0.00 0.00 0.00 177.93 177.08 2dyv h ASN 35 N 0.51 0.99 -0.44 3.26 -0.73 -0.74 -0.63 115.58 117.78 2dyv h ASN 35 Ca 0.12 -0.42 0.03 0.00 1.87 0.00 0.00 56.30 57.90 2dyv h ASN 35 Cb 0.16 -0.27 -0.03 0.00 0.27 0.00 0.00 38.32 38.44 2dyv h ASN 35 CO -0.01 1.19 0.24 0.40 -0.37 0.00 0.00 177.43 178.89 2dyv h ILE 36 N 0.78 1.00 -0.35 2.57 2.04 -0.99 -0.54 117.51 122.03 2dyv h ILE 36 Ca 0.09 -0.16 -0.09 0.00 1.00 0.00 0.00 64.86 65.69 2dyv h ILE 36 Cb 0.85 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 2dyv h ILE 36 CO 0.07 0.09 -0.16 -0.33 0.00 0.00 0.00 178.15 177.82 2dyv h GLU 37 N 0.48 0.64 -0.16 2.37 4.39 -1.21 -0.55 114.58 120.54 2dyv h GLU 37 Ca 0.18 -0.22 0.01 0.00 0.34 0.00 0.00 59.36 59.67 2dyv h GLU 37 Cb 0.06 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 2dyv h GLU 37 CO -0.11 0.77 0.09 1.03 -1.16 0.00 0.00 179.01 179.63 2dyv h SER 38 N 0.57 0.15 -0.56 1.42 0.87 -0.68 -0.49 113.55 114.83 2dyv h SER 38 Ca 0.09 0.00 0.07 0.00 -1.23 0.00 0.00 61.79 60.72 2dyv h SER 38 Cb 0.61 -0.03 -0.06 0.00 -0.44 0.00 0.00 62.40 62.48 2dyv h SER 38 CO 0.04 0.11 0.25 0.40 -0.53 0.00 0.00 176.83 177.10 2dyv h ILE 39 N 0.19 0.87 -0.18 2.23 2.04 -0.73 -0.66 117.51 121.27 2dyv h ILE 39 Ca 0.06 -0.16 -0.00 0.00 1.00 0.00 0.00 64.86 65.76 2dyv h ILE 39 Cb -0.01 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.43 2dyv h ILE 39 CO -0.03 0.09 0.10 0.40 0.00 0.00 0.00 178.15 178.71 2dyv h ILE 40 N 0.47 1.10 -0.45 -0.67 2.04 -0.79 0.07 117.51 119.29 2dyv h ILE 40 Ca 0.27 -0.26 0.04 0.00 1.00 0.00 0.00 64.86 65.91 2dyv h ILE 40 Cb 0.25 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 2dyv h ILE 40 CO -0.23 0.09 0.20 0.03 0.00 0.00 0.00 178.15 178.25 2dyv h ARG 41 N 0.20 0.40 -0.68 2.37 3.08 -0.89 -1.74 114.38 117.11 2dyv h ARG 41 Ca 0.06 -0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.15 2dyv h ARG 41 Cb 0.06 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 29.96 2dyv h ARG 41 CO -0.01 0.26 0.38 1.15 -1.07 0.00 0.00 179.97 180.68 2dyv h THR 42 N 0.41 0.97 0.11 2.04 2.02 -0.86 0.14 112.91 117.74 2dyv h THR 42 Ca 0.20 -0.24 0.02 0.00 0.77 0.00 0.00 66.41 67.15 2dyv h THR 42 Cb 0.14 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 66.72 2dyv h THR 42 CO -0.16 0.13 -0.22 0.25 0.37 0.00 0.00 175.52 175.89 2dyv h LEU 43 N 0.70 -0.60 -0.52 2.58 6.46 -0.31 -0.00 115.31 123.62 2dyv h LEU 43 Ca 0.31 0.07 -0.03 0.00 -0.12 0.00 0.00 57.88 58.10 2dyv h LEU 43 Cb 0.19 0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 40.33 2dyv h LEU 43 CO -0.18 -0.30 0.20 0.45 -0.62 0.00 0.00 178.44 177.98 2dyv h HIS 44 N -0.40 0.80 -0.69 1.25 3.86 -1.12 -2.37 115.15 116.48 2dyv h HIS 44 Ca 0.03 -0.07 0.05 0.00 -1.16 0.00 0.00 60.37 59.22 2dyv h HIS 44 Cb 0.43 -0.24 -0.04 0.00 1.06 0.00 0.00 27.41 28.62 2dyv h HIS 44 CO -0.21 0.67 0.46 0.00 0.86 0.00 0.00 177.93 179.71 2dyv h ALA 45 N 1.05 1.66 -0.21 2.45 0.00 -0.84 -0.70 119.26 122.66 2dyv h ALA 45 Ca 0.17 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2dyv h ALA 45 Cb 0.22 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2dyv h ALA 45 CO -0.01 0.25 -0.10 1.15 0.00 0.00 0.00 179.25 180.54 2dyv h THR 46 N 0.78 1.30 -0.21 0.00 2.02 -0.68 -0.62 112.91 115.50 2dyv h THR 46 Ca 0.29 -1.16 -0.07 0.00 0.77 0.00 0.00 66.41 66.23 2dyv h THR 46 Cb 0.15 1.62 -0.01 0.00 -1.74 0.00 0.00 68.15 68.17 2dyv h THR 46 CO -0.09 0.35 -0.17 0.50 0.37 0.00 0.00 175.52 176.49 2dyv h LYS 47 N 0.15 0.36 -0.29 6.66 1.63 -1.15 0.31 116.57 124.24 2dyv h LYS 47 Ca 0.05 -0.11 -0.09 0.00 -0.85 0.00 0.00 60.65 59.65 2dyv h LYS 47 Cb 0.59 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.18 2dyv h LYS 47 CO 0.03 0.53 -0.18 0.00 -3.45 0.00 0.00 179.45 176.39 2dyv h ALA 48 N 1.49 0.42 -0.18 5.00 0.00 -1.07 -2.94 119.26 121.98 2dyv h ALA 48 Ca 0.06 -0.34 -0.14 0.00 0.00 0.00 0.00 54.91 54.49 2dyv h ALA 48 Cb 0.50 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2dyv h ALA 48 CO 0.03 0.34 -0.48 0.78 0.00 0.00 0.00 179.25 179.91 2dyv h GLY 49 N 0.38 0.52 -6.98 0.00 0.00 -0.66 -3.37 103.07 92.97 2dyv h GLY 49 Ca 0.06 -0.56 -0.62 0.00 0.00 0.00 0.00 47.33 46.22 2dyv h GLY 49 CO 0.05 0.50 -0.68 -0.19 0.00 0.00 0.00 176.54 176.22 2dyv s TYR 50 N -4.08 2.77 0.61 5.60 2.02 0.11 -4.98 117.35 119.40 2dyv s TYR 50 Ca -0.07 -2.96 0.36 0.00 -0.37 0.00 0.00 57.07 54.03 2dyv s TYR 50 Cb 0.12 -2.25 2.05 0.00 -0.40 0.00 0.00 41.96 41.49 2dyv s TYR 50 CO 0.82 -0.67 2.29 -1.00 -1.57 0.00 0.00 175.55 175.43 2dyv h PRO 51 N 5.84 0.00 -0.06 -1.71 0.13 -1.69 -1.93 132.00 132.58 2dyv h PRO 51 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2dyv h PRO 51 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 2dyv h PRO 51 CO 0.61 0.01 0.00 0.41 -0.23 0.00 0.00 178.00 178.79 2dyv n GLY 52 N -1.17 0.21 3.76 1.56 0.00 -1.26 -4.96 105.19 103.32 2dyv n GLY 52 Ca -0.03 -0.47 -0.41 0.00 0.00 0.00 0.00 46.02 45.11 2dyv n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dyv s VAL 53 N -1.93 2.68 -0.03 1.61 0.11 -0.73 -4.32 120.40 117.79 2dyv s VAL 53 Ca 0.36 0.61 0.01 0.00 -2.93 0.00 0.00 61.98 60.03 2dyv s VAL 53 Cb 0.20 -3.39 -0.01 0.00 -1.53 0.00 0.00 36.38 31.65 2dyv s VAL 53 CO 0.31 0.12 0.03 -0.62 -3.33 0.00 0.00 175.10 171.61 2dyv n GLU 54 N 1.70 4.16 -3.71 1.54 1.02 -0.54 -4.89 120.64 119.92 2dyv n GLU 54 Ca 0.04 -0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 57.02 2dyv n GLU 54 Cb 0.41 -0.72 -0.15 0.00 -0.02 0.00 0.00 31.44 30.95 2dyv n GLU 54 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2dyv s LEU 55 N -2.43 0.38 -0.10 -4.62 2.96 -1.20 -1.13 118.68 112.53 2dyv s LEU 55 Ca 0.00 0.27 0.02 0.00 -0.22 0.00 0.00 54.13 54.20 2dyv s LEU 55 Cb 0.01 0.25 0.01 0.00 0.50 0.00 0.00 46.19 46.96 2dyv s LEU 55 CO 0.04 -0.19 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.09 2dyv s ILE 56 N 1.70 1.50 -0.16 6.68 1.01 -0.18 -0.74 121.20 131.00 2dyv s ILE 56 Ca -0.03 -0.66 0.01 0.00 0.00 0.00 0.00 60.65 59.97 2dyv s ILE 56 Cb -0.12 -1.36 0.02 0.00 0.01 0.00 0.00 42.46 41.00 2dyv s ILE 56 CO -0.05 0.44 -0.19 -0.63 0.00 0.00 0.00 174.94 174.51 2dyv s ILE 57 N 0.88 1.91 0.03 2.92 1.01 -0.08 -1.02 121.20 126.84 2dyv s ILE 57 Ca -0.09 -0.86 -0.01 0.00 0.00 0.00 0.00 60.65 59.70 2dyv s ILE 57 Cb -0.15 -1.73 -0.04 0.00 0.01 0.00 0.00 42.46 40.55 2dyv s ILE 57 CO 0.00 0.52 0.18 -0.36 0.00 0.00 0.00 174.94 175.28 2dyv s PHE 58 N 1.22 3.49 0.82 3.97 0.08 -0.66 -1.10 117.98 125.80 2dyv s PHE 58 Ca 0.02 0.28 -0.12 0.00 0.12 0.00 0.00 56.93 57.23 2dyv s PHE 58 Cb -0.14 -1.78 0.08 0.00 -0.57 0.00 0.00 43.02 40.62 2dyv s PHE 58 CO -0.10 0.61 1.12 -2.14 -0.10 0.00 0.00 175.22 174.61 2dyv s PRO 59 N -2.21 1.91 0.41 0.24 0.02 -1.26 -4.64 135.00 129.47 2dyv s PRO 59 Ca 0.31 0.46 -0.26 0.00 0.02 0.00 0.00 61.00 61.52 2dyv s PRO 59 Cb -0.13 -1.91 -0.10 0.00 0.02 0.00 0.00 34.50 32.38 2dyv s PRO 59 CO 0.23 -1.70 1.40 -1.91 -0.33 0.00 0.00 177.00 174.69 2dyv n GLU 60 N -3.46 2.29 -0.91 5.54 2.13 -1.13 -2.80 120.64 122.31 2dyv n GLU 60 Ca 0.07 0.81 0.00 0.00 0.66 0.00 0.00 57.16 58.70 2dyv n GLU 60 Cb 0.58 -2.56 0.00 0.00 0.27 0.00 0.00 31.44 29.73 2dyv n GLU 60 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2dyv n TYR 61 N 0.03 0.00 0.43 4.31 4.01 -1.26 -4.16 117.16 120.52 2dyv n TYR 61 Ca 0.04 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.91 2dyv n TYR 61 Cb 0.40 -0.78 0.49 0.00 -0.31 0.00 0.00 39.34 39.13 2dyv n TYR 61 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2dyv h SER 62 N 0.00 0.00 0.00 7.72 4.64 -1.78 0.15 113.55 124.28 2dyv h SER 62 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 2dyv h SER 62 Cb 0.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 2dyv h SER 62 CO 0.00 0.00 -0.45 0.74 -0.87 0.00 0.00 176.83 176.25 2dyv h THR 63 N 0.00 0.93 -0.02 2.95 2.02 -1.85 -3.42 112.91 113.53 2dyv h THR 63 Ca 0.00 -1.84 0.00 0.00 0.77 0.00 0.00 66.41 65.34 2dyv h THR 63 Cb 0.48 1.91 0.00 0.00 -1.74 0.00 0.00 68.15 68.79 2dyv h THR 63 CO 0.00 0.32 -0.08 0.00 0.37 0.00 0.00 175.52 176.13 2dyv n GLN 64 N -4.59 1.47 0.00 6.66 6.02 -1.23 -4.60 117.38 121.12 2dyv n GLN 64 Ca -0.14 -1.37 0.00 0.00 -0.01 0.00 0.00 57.00 55.48 2dyv n GLN 64 Cb 0.42 -1.32 0.00 0.00 1.02 0.00 0.00 30.24 30.35 2dyv n GLN 64 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2dyv n GLY 65 N 1.02 -0.98 2.77 1.08 0.00 0.53 -4.61 105.19 105.00 2dyv n GLY 65 Ca 0.09 -1.16 -0.28 0.00 0.00 0.00 0.00 46.02 44.68 2dyv n GLY 65 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dyv s LEU 66 N 0.00 3.94 -0.75 0.99 1.43 -1.26 -4.83 118.68 118.20 2dyv s LEU 66 Ca 0.00 -3.64 -0.04 0.00 -1.03 0.00 0.00 54.13 49.43 2dyv s LEU 66 Cb 0.00 -1.33 0.19 0.00 0.03 0.00 0.00 46.19 45.08 2dyv s LEU 66 CO 0.00 -0.11 0.60 0.21 0.23 0.00 0.00 176.35 177.28 2dyv s ASN 67 N -1.05 5.68 0.14 2.29 3.84 -1.26 -4.93 114.94 119.64 2dyv s ASN 67 Ca 0.27 -3.16 0.13 0.00 0.21 0.00 0.00 52.86 50.31 2dyv s ASN 67 Cb -0.03 -1.91 0.62 0.00 -0.55 0.00 0.00 41.25 39.38 2dyv s ASN 67 CO -0.17 -0.32 1.40 0.35 -2.79 0.00 0.00 177.10 175.56 2dyv n THR 68 N 3.12 1.34 0.21 -5.21 -2.24 -1.26 -0.44 114.28 109.80 2dyv n THR 68 Ca 0.13 0.48 0.12 0.00 -2.27 0.00 0.00 64.05 62.51 2dyv n THR 68 Cb 0.38 -1.42 0.07 0.00 -2.10 0.00 0.00 70.33 67.26 2dyv n THR 68 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dyv h ALA 69 N 2.13 0.62 0.00 6.98 0.00 -2.00 -3.40 119.26 123.60 2dyv h ALA 69 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dyv h ALA 69 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2dyv h ALA 69 CO 0.00 0.00 -0.04 1.63 0.00 0.00 0.00 179.25 180.84 2dyv n LYS 70 N -2.66 5.62 0.00 0.00 5.02 0.41 -4.83 118.16 121.73 2dyv n LYS 70 Ca 0.01 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.39 2dyv n LYS 70 Cb 0.53 -0.44 0.42 0.00 -0.02 0.00 0.00 35.03 35.51 2dyv n LYS 70 CO 0.00 0.00 0.00 -2.67 -0.52 0.00 0.00 177.40 174.21 2dyv n TRP 71 N -0.86 0.00 0.87 2.13 4.27 0.18 -1.40 117.44 122.62 2dyv n TRP 71 Ca 0.00 0.00 0.10 0.00 -3.89 0.00 0.00 57.50 53.71 2dyv n TRP 71 Cb 0.00 -0.28 0.05 0.00 -1.36 0.00 0.00 31.31 29.72 2dyv n TRP 71 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 2dyv n LEU 72 N -1.28 2.35 -4.84 5.67 4.77 -1.26 -4.81 117.00 117.61 2dyv n LEU 72 Ca 0.08 -0.90 -0.32 0.00 -0.03 0.00 0.00 56.01 54.84 2dyv n LEU 72 Cb 0.13 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.17 2dyv n LEU 72 CO 0.13 0.42 0.62 -0.94 -1.33 0.00 0.00 177.39 176.29 2dyv s SER 73 N -1.93 6.75 0.34 -1.43 1.04 -0.50 -4.18 113.70 113.80 2dyv s SER 73 Ca 0.21 1.55 0.02 0.00 0.48 0.00 0.00 55.95 58.21 2dyv s SER 73 Cb 0.17 -2.49 0.62 0.00 0.10 0.00 0.00 66.02 64.41 2dyv s SER 73 CO 0.36 -0.45 2.00 -0.33 0.98 0.00 0.00 173.24 175.80 2dyv h GLU 74 N 1.45 0.86 -0.39 4.02 4.39 -1.87 -0.65 114.58 122.40 2dyv h GLU 74 Ca -0.48 -0.05 0.06 0.00 0.34 0.00 0.00 59.36 59.23 2dyv h GLU 74 Cb 1.18 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 29.62 2dyv h GLU 74 CO 0.62 0.57 0.26 1.49 -1.16 0.00 0.00 179.01 180.79 2dyv h GLU 75 N 0.89 0.28 -0.02 2.33 4.81 -1.93 -2.58 114.58 118.36 2dyv h GLU 75 Ca 0.25 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2dyv h GLU 75 Cb -0.06 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.26 2dyv h GLU 75 CO -0.06 0.19 -0.17 1.19 -0.73 0.00 0.00 179.01 179.43 2dyv n PHE 76 N -4.48 0.00 -4.10 0.92 3.01 -0.27 -4.53 117.46 108.01 2dyv n PHE 76 Ca 0.05 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.19 2dyv n PHE 76 Cb 0.25 -0.04 -0.07 0.00 -0.01 0.00 0.00 39.48 39.61 2dyv n PHE 76 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2dyv s LEU 77 N -2.25 3.82 0.30 4.37 1.43 -0.97 -4.88 118.68 120.50 2dyv s LEU 77 Ca 0.28 0.07 0.09 0.00 -1.03 0.00 0.00 54.13 53.54 2dyv s LEU 77 Cb 0.20 -2.33 -0.06 0.00 0.03 0.00 0.00 46.19 44.03 2dyv s LEU 77 CO 0.43 0.24 -0.11 -0.76 0.23 0.00 0.00 176.35 176.38 2dyv s LEU 78 N -1.96 2.61 0.10 1.79 1.43 -0.91 -4.82 118.68 116.92 2dyv s LEU 78 Ca 0.25 -1.14 -0.02 0.00 -1.03 0.00 0.00 54.13 52.19 2dyv s LEU 78 Cb -0.12 -0.87 -0.05 0.00 0.03 0.00 0.00 46.19 45.18 2dyv s LEU 78 CO 0.17 -0.19 0.29 -1.81 0.23 0.00 0.00 176.35 175.03 2dyv s ASP 79 N -3.51 6.42 -0.23 2.29 1.01 -1.26 -0.57 116.67 120.82 2dyv s ASP 79 Ca 0.30 0.41 -0.00 0.00 0.71 0.00 0.00 52.55 53.96 2dyv s ASP 79 Cb 0.01 -2.02 0.06 0.00 1.01 0.00 0.00 42.92 41.99 2dyv s ASP 79 CO 0.14 0.11 -0.01 -0.69 0.21 0.00 0.00 175.17 174.93 2dyv s VAL 80 N -1.59 1.17 0.79 -1.27 1.01 -1.26 -2.67 120.40 116.57 2dyv s VAL 80 Ca 0.38 -1.04 -0.12 0.00 0.00 0.00 0.00 61.98 61.20 2dyv s VAL 80 Cb -0.13 -1.55 0.06 0.00 0.00 0.00 0.00 36.38 34.77 2dyv s VAL 80 CO 0.27 -0.19 1.10 -2.16 0.00 0.00 0.00 175.10 174.12 2dyv s PRO 81 N 1.55 2.16 0.12 2.72 0.04 -1.26 -5.15 135.00 135.18 2dyv s PRO 81 Ca -0.03 0.54 -0.07 0.00 0.04 0.00 0.00 61.00 61.48 2dyv s PRO 81 Cb -0.18 -1.93 0.03 0.00 0.04 0.00 0.00 34.50 32.45 2dyv s PRO 81 CO -0.08 -1.55 0.35 0.41 0.04 0.00 0.00 177.00 176.18 2dyv n GLY 82 N -2.37 1.36 0.26 0.56 0.00 -1.09 -5.00 105.19 98.92 2dyv n GLY 82 Ca 0.07 -1.07 0.07 0.00 0.00 0.00 0.00 46.02 45.09 2dyv n GLY 82 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2dyv h LYS 83 N 0.00 0.09 -0.07 1.61 2.10 -2.00 -1.49 116.57 116.80 2dyv h LYS 83 Ca -0.12 -0.01 -0.09 0.00 -2.00 0.00 0.00 60.65 58.43 2dyv h LYS 83 Cb 0.49 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.80 2dyv h LYS 83 CO 0.16 0.09 -0.30 0.93 -2.00 0.00 0.00 179.45 178.33 2dyv h GLU 84 N 0.09 0.33 -0.62 0.07 3.07 -1.96 -2.64 114.58 112.92 2dyv h GLU 84 Ca 0.02 -0.26 0.05 0.00 -0.50 0.00 0.00 59.36 58.67 2dyv h GLU 84 Cb 0.04 0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 27.97 2dyv h GLU 84 CO -0.00 0.89 0.41 1.79 -1.40 0.00 0.00 179.01 180.70 2dyv h THR 85 N -0.15 1.04 -0.09 1.13 1.35 -1.76 -2.38 112.91 112.05 2dyv h THR 85 Ca -0.02 -0.23 -0.09 0.00 -0.55 0.00 0.00 66.41 65.52 2dyv h THR 85 Cb 0.94 0.31 -0.01 0.00 -1.73 0.00 0.00 68.15 67.66 2dyv h THR 85 CO 0.06 0.12 -0.36 -0.33 -0.25 0.00 0.00 175.52 174.77 2dyv h GLU 86 N 0.67 0.18 -0.47 4.72 4.39 -1.18 0.28 114.58 123.17 2dyv h GLU 86 Ca 0.26 -0.07 -0.13 0.00 0.34 0.00 0.00 59.36 59.75 2dyv h GLU 86 Cb 0.17 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 2dyv h GLU 86 CO -0.07 0.52 -0.22 -0.07 -1.16 0.00 0.00 179.01 178.01 2dyv h LEU 87 N 0.16 0.99 -0.62 1.33 3.38 -1.07 -0.10 115.31 119.37 2dyv h LEU 87 Ca 0.02 -0.37 -0.07 0.00 0.09 0.00 0.00 57.88 57.54 2dyv h LEU 87 Cb 0.71 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2dyv h LEU 87 CO 0.05 1.16 0.11 1.88 0.09 0.00 0.00 178.44 181.73 2dyv h TYR 88 N 0.83 1.09 -0.43 1.13 0.05 -0.94 -2.52 116.97 116.19 2dyv h TYR 88 Ca 0.11 -0.15 -0.01 0.00 0.05 0.00 0.00 58.73 58.72 2dyv h TYR 88 Cb 0.79 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 38.21 2dyv h TYR 88 CO 0.05 0.93 0.21 0.00 -1.05 0.00 0.00 178.16 178.30 2dyv h ALA 89 N 1.03 0.55 -0.63 3.88 0.00 -0.24 -1.22 119.26 122.62 2dyv h ALA 89 Ca 0.19 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.03 2dyv h ALA 89 Cb 0.42 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2dyv h ALA 89 CO 0.01 0.10 0.38 -0.22 0.00 0.00 0.00 179.25 179.52 2dyv h LYS 90 N 0.55 0.71 -0.35 0.00 3.64 -0.94 0.18 116.57 120.36 2dyv h LYS 90 Ca 0.15 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 2dyv h LYS 90 Cb 0.11 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 2dyv h LYS 90 CO -0.02 0.47 0.12 0.00 -2.27 0.00 0.00 179.45 177.75 2dyv h ALA 91 N 1.29 0.46 -0.87 5.00 0.00 -1.22 0.25 119.26 124.17 2dyv h ALA 91 Ca 0.26 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2dyv h ALA 91 Cb 0.06 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2dyv h ALA 91 CO -0.12 0.09 0.55 0.00 0.00 0.00 0.00 179.25 179.77 2dyv h LYS 93 N 1.19 0.30 -0.43 0.00 3.64 -0.66 0.14 116.57 120.76 2dyv h LYS 93 Ca 0.32 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.62 2dyv h LYS 93 Cb -0.09 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 2dyv h LYS 93 CO -0.06 0.43 0.24 0.93 -2.27 0.00 0.00 179.45 178.72 2dyv h GLU 94 N 0.12 0.59 0.00 1.90 5.08 -0.78 -2.76 114.58 118.72 2dyv h GLU 94 Ca 0.06 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2dyv h GLU 94 Cb 0.27 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2dyv h GLU 94 CO 0.00 0.46 0.00 0.00 -1.00 0.00 0.00 179.01 178.47 2dyv n ALA 95 N -2.25 2.26 -3.47 3.43 0.00 -0.13 -4.94 120.51 115.41 2dyv n ALA 95 Ca 0.01 -0.04 -0.18 0.00 0.00 0.00 0.00 53.44 53.23 2dyv n ALA 95 Cb 0.07 -1.46 0.08 0.00 0.00 0.00 0.00 19.45 18.14 2dyv n ALA 95 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2dyv n LYS 96 N -2.05 -6.32 -4.23 0.00 4.76 0.45 -5.04 118.16 105.74 2dyv n LYS 96 Ca 0.06 0.82 -0.13 0.00 -2.87 0.00 0.00 58.31 56.18 2dyv n LYS 96 Cb 0.39 -5.77 -0.10 0.00 -1.84 0.00 0.00 35.03 27.71 2dyv n LYS 96 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2dyv s VAL 97 N -3.40 1.00 0.19 -0.18 -7.23 -0.87 -4.83 120.40 105.08 2dyv s VAL 97 Ca 0.01 -2.02 -0.27 0.00 -1.81 0.00 0.00 61.98 57.89 2dyv s VAL 97 Cb -0.00 -1.83 -0.08 0.00 0.56 0.00 0.00 36.38 35.03 2dyv s VAL 97 CO 0.74 -0.76 0.83 -0.31 -0.31 0.00 0.00 175.10 175.29 2dyv s TYR 98 N -3.43 3.94 0.02 2.82 2.02 -0.29 -2.91 117.35 119.51 2dyv s TYR 98 Ca 0.16 1.73 0.03 0.00 -0.37 0.00 0.00 57.07 58.62 2dyv s TYR 98 Cb 0.04 -2.84 -0.01 0.00 -0.40 0.00 0.00 41.96 38.74 2dyv s TYR 98 CO -0.01 0.50 -0.09 0.20 -1.57 0.00 0.00 175.55 174.58 2dyv s GLY 99 N -1.16 0.48 -0.15 0.71 0.00 -0.23 -1.02 107.32 105.96 2dyv s GLY 99 Ca 0.38 -0.55 0.00 0.00 0.00 0.00 0.00 44.72 44.55 2dyv s GLY 99 CO 0.28 -0.53 -0.15 0.14 0.00 0.00 0.00 173.10 172.84 2dyv s VAL 100 N -0.66 2.69 0.08 1.40 1.01 -0.19 -1.01 120.40 123.72 2dyv s VAL 100 Ca -0.01 -0.76 0.06 0.00 0.00 0.00 0.00 61.98 61.26 2dyv s VAL 100 Cb -0.06 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 2dyv s VAL 100 CO 0.00 0.52 -0.16 -0.36 0.00 0.00 0.00 175.10 175.09 2dyv s PHE 101 N 0.75 1.41 -0.22 5.22 0.08 -0.25 -1.65 117.98 123.33 2dyv s PHE 101 Ca -0.06 -0.44 -0.06 0.00 0.12 0.00 0.00 56.93 56.48 2dyv s PHE 101 Cb -0.15 -0.79 -0.03 0.00 -0.57 0.00 0.00 43.02 41.48 2dyv s PHE 101 CO 0.01 0.11 0.04 0.45 -0.10 0.00 0.00 175.22 175.72 2dyv s SER 102 N -1.75 5.09 -0.06 1.36 0.15 -1.26 -1.17 113.70 116.06 2dyv s SER 102 Ca 0.01 -0.16 -0.01 0.00 0.70 0.00 0.00 55.95 56.50 2dyv s SER 102 Cb -0.10 -1.89 0.03 0.00 -1.71 0.00 0.00 66.02 62.35 2dyv s SER 102 CO 0.03 0.04 -0.01 -0.63 1.20 0.00 0.00 173.24 173.87 2dyv s ILE 103 N 1.15 0.40 -0.39 6.45 1.01 0.43 -3.89 121.20 126.37 2dyv s ILE 103 Ca 0.04 0.06 -0.29 0.00 0.00 0.00 0.00 60.65 60.46 2dyv s ILE 103 Cb -0.14 -0.53 0.01 0.00 0.01 0.00 0.00 42.46 41.81 2dyv s ILE 103 CO 0.03 0.25 1.28 -0.04 0.00 0.00 0.00 174.94 176.45 2dyv s MET 104 N 1.66 3.76 -0.26 2.79 -1.94 -1.26 -1.28 119.30 122.77 2dyv s MET 104 Ca 0.00 0.95 -0.09 0.00 -1.71 0.00 0.00 55.69 54.85 2dyv s MET 104 Cb -0.13 -3.93 -0.04 0.00 2.01 0.00 0.00 34.83 32.75 2dyv s MET 104 CO -0.04 -1.33 0.12 -2.00 -0.01 0.00 0.00 175.02 171.76 2dyv s GLU 105 N 4.47 3.77 0.01 2.03 2.12 0.17 -2.14 118.70 129.14 2dyv s GLU 105 Ca 0.55 -0.41 -0.37 0.00 0.36 0.00 0.00 54.97 55.10 2dyv s GLU 105 Cb -0.13 -3.46 -0.15 0.00 0.26 0.00 0.00 34.13 30.65 2dyv s GLU 105 CO 0.28 -0.18 1.54 -2.13 -0.54 0.00 0.00 175.26 174.22 2dyv n ARG 106 N 4.97 1.48 -2.22 4.30 0.63 0.26 -0.74 116.66 125.35 2dyv n ARG 106 Ca -0.15 0.54 -0.42 0.00 -0.92 0.00 0.00 57.85 56.89 2dyv n ARG 106 Cb 0.52 -2.24 -0.03 0.00 0.45 0.00 0.00 32.46 31.16 2dyv n ARG 106 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 2dyv s ASN 107 N 1.60 6.86 0.65 6.15 3.84 -1.26 -4.84 114.94 127.94 2dyv s ASN 107 Ca 0.87 2.21 0.43 0.00 0.21 0.00 0.00 52.86 56.59 2dyv s ASN 107 Cb -0.89 -2.58 2.33 0.00 -0.55 0.00 0.00 41.25 39.56 2dyv s ASN 107 CO 0.49 -0.66 2.32 -0.65 -2.79 0.00 0.00 177.10 175.82 2dyv h PRO 108 N 7.21 0.00 -4.61 0.43 0.11 -1.93 -3.33 132.00 129.88 2dyv h PRO 108 Ca -0.41 0.00 -0.71 0.00 0.11 0.00 0.00 66.00 64.99 2dyv h PRO 108 Cb 1.20 0.00 -0.20 0.00 0.11 0.00 0.00 31.00 32.10 2dyv h PRO 108 CO 0.87 0.00 -0.03 0.34 -0.21 0.00 0.00 178.00 178.97 2dyv s ASP 109 N -5.13 6.19 0.03 -2.05 -1.08 -1.26 -4.95 116.67 108.43 2dyv s ASP 109 Ca -0.05 -1.32 0.07 0.00 -0.52 0.00 0.00 52.55 50.74 2dyv s ASP 109 Cb 0.12 -2.26 0.31 0.00 -1.46 0.00 0.00 42.92 39.63 2dyv s ASP 109 CO 0.41 -0.93 1.22 -1.54 0.52 0.00 0.00 175.17 174.85 2dyv n SER 110 N 5.92 0.05 -0.86 -0.34 3.41 -1.25 -1.10 113.62 119.46 2dyv n SER 110 Ca -0.10 0.52 0.08 0.00 -0.26 0.00 0.00 58.87 59.11 2dyv n SER 110 Cb 0.43 -0.53 0.22 0.00 -0.26 0.00 0.00 64.21 64.07 2dyv n SER 110 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2dyv n ASN 111 N -1.57 2.50 -4.19 4.04 5.03 -1.26 -4.74 115.26 115.07 2dyv n ASN 111 Ca 0.01 -1.98 -0.19 0.00 0.87 0.00 0.00 54.58 53.29 2dyv n ASN 111 Cb 0.07 -0.30 -0.12 0.00 -1.02 0.00 0.00 39.78 38.41 2dyv n ASN 111 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2dyv s LYS 112 N -1.41 0.88 0.71 3.52 1.02 -0.25 -3.00 119.74 121.21 2dyv s LYS 112 Ca 0.32 -0.97 -0.16 0.00 0.02 0.00 0.00 55.97 55.18 2dyv s LYS 112 Cb 0.17 -0.93 0.03 0.00 -0.52 0.00 0.00 37.83 36.58 2dyv s LYS 112 CO 0.22 0.21 1.22 -0.80 -0.92 0.00 0.00 175.35 175.28 2dyv s ASN 113 N -1.71 4.31 0.94 2.83 -0.87 -1.26 -4.64 114.94 114.54 2dyv s ASN 113 Ca -0.00 2.40 -0.11 0.00 -1.57 0.00 0.00 52.86 53.57 2dyv s ASN 113 Cb -0.10 -2.59 0.16 0.00 -0.02 0.00 0.00 41.25 38.70 2dyv s ASN 113 CO 0.02 -2.19 1.10 -2.16 -2.57 0.00 0.00 177.10 171.31 2dyv s PRO 114 N -3.80 0.84 0.25 -0.60 0.04 -1.26 -4.11 135.00 126.37 2dyv s PRO 114 Ca 0.76 1.19 -0.02 0.00 0.04 0.00 0.00 61.00 62.97 2dyv s PRO 114 Cb -0.30 -1.73 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 2dyv s PRO 114 CO 0.44 -2.63 0.46 0.71 0.04 0.00 0.00 177.00 176.02 2dyv s TYR 115 N -2.71 3.48 -0.41 0.56 2.02 0.08 -1.04 117.35 119.33 2dyv s TYR 115 Ca 0.66 0.42 -0.16 0.00 -0.37 0.00 0.00 57.07 57.61 2dyv s TYR 115 Cb -0.21 -1.92 0.02 0.00 -0.40 0.00 0.00 41.96 39.44 2dyv s TYR 115 CO 0.59 0.28 0.40 1.21 -1.57 0.00 0.00 175.55 176.45 2dyv s ASN 116 N -3.34 6.17 0.06 2.29 3.84 -1.26 -0.65 114.94 122.05 2dyv s ASN 116 Ca 0.40 -0.67 0.09 0.00 0.21 0.00 0.00 52.86 52.89 2dyv s ASN 116 Cb -0.11 -2.21 -0.03 0.00 -0.55 0.00 0.00 41.25 38.36 2dyv s ASN 116 CO 0.30 -0.52 -0.25 -0.89 -2.79 0.00 0.00 177.10 172.95 2dyv s THR 117 N 2.02 2.03 -0.02 -5.21 2.01 -0.40 -0.12 115.64 115.94 2dyv s THR 117 Ca 0.10 -1.41 0.05 0.00 0.31 0.00 0.00 61.69 60.74 2dyv s THR 117 Cb -0.17 -1.75 -0.01 0.00 0.01 0.00 0.00 72.50 70.57 2dyv s THR 117 CO 0.13 0.27 -0.17 0.00 -0.69 0.00 0.00 174.62 174.16 2dyv s ALA 118 N -0.86 1.44 0.06 7.40 0.00 0.60 -0.43 121.76 129.96 2dyv s ALA 118 Ca 0.11 -0.70 0.07 0.00 0.00 0.00 0.00 51.96 51.44 2dyv s ALA 118 Cb -0.10 -0.41 -0.03 0.00 0.00 0.00 0.00 23.12 22.58 2dyv s ALA 118 CO 0.03 0.31 -0.19 0.96 0.00 0.00 0.00 175.76 176.87 2dyv s ILE 119 N -0.21 1.53 -0.18 0.00 -4.36 -0.31 -0.51 121.20 117.16 2dyv s ILE 119 Ca 0.02 -1.24 -0.03 0.00 -0.26 0.00 0.00 60.65 59.15 2dyv s ILE 119 Cb -0.09 -1.36 -0.01 0.00 1.25 0.00 0.00 42.46 42.25 2dyv s ILE 119 CO 0.00 0.08 -0.06 -0.63 0.24 0.00 0.00 174.94 174.58 2dyv s ILE 120 N -0.91 3.43 -0.07 8.37 1.01 -0.57 -1.09 121.20 131.37 2dyv s ILE 120 Ca 0.06 -0.50 0.01 0.00 0.00 0.00 0.00 60.65 60.21 2dyv s ILE 120 Cb -0.09 -2.52 -0.03 0.00 0.01 0.00 0.00 42.46 39.83 2dyv s ILE 120 CO 0.02 0.46 -0.06 -0.63 0.00 0.00 0.00 174.94 174.73 2dyv s ILE 121 N 0.91 3.75 0.62 2.92 1.01 -0.18 -0.77 121.20 129.48 2dyv s ILE 121 Ca -0.01 -0.46 0.02 0.00 0.00 0.00 0.00 60.65 60.20 2dyv s ILE 121 Cb -0.15 -2.54 0.08 0.00 0.01 0.00 0.00 42.46 39.87 2dyv s ILE 121 CO 0.01 0.60 0.86 1.51 0.00 0.00 0.00 174.94 177.92 2dyv s ASP 122 N -0.78 4.85 0.00 3.58 -4.77 0.09 -1.06 116.67 118.58 2dyv s ASP 122 Ca 0.12 -0.33 0.06 0.00 -3.30 0.00 0.00 52.55 49.09 2dyv s ASP 122 Cb -0.11 -0.28 0.34 0.00 -1.09 0.00 0.00 42.92 41.77 2dyv s ASP 122 CO 0.02 -1.47 0.72 -2.65 0.70 0.00 0.00 175.17 172.48 2dyv n PRO 123 N -2.52 0.28 0.00 2.11 -0.02 -1.15 -0.97 135.00 132.73 2dyv n PRO 123 Ca 0.12 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.70 2dyv n PRO 123 Cb 0.60 -1.32 0.01 0.00 -0.02 0.00 0.00 33.50 32.78 2dyv n PRO 123 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2dyv n GLN 124 N -0.82 1.53 -1.04 -0.52 3.00 -1.26 -4.26 117.38 114.01 2dyv n GLN 124 Ca 0.04 -1.02 -0.01 0.00 -0.01 0.00 0.00 57.00 56.00 2dyv n GLN 124 Cb 0.02 -1.37 -0.01 0.00 0.00 0.00 0.00 30.24 28.89 2dyv n GLN 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2dyv n GLY 125 N 1.25 0.49 3.79 1.08 0.00 -0.14 -4.83 105.19 106.82 2dyv n GLY 125 Ca 0.08 -0.88 -0.37 0.00 0.00 0.00 0.00 46.02 44.85 2dyv n GLY 125 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dyv s GLU 126 N -1.85 3.97 -0.22 1.61 0.41 -1.26 -4.76 118.70 116.60 2dyv s GLU 126 Ca 0.00 0.07 -0.29 0.00 -0.41 0.00 0.00 54.97 54.34 2dyv s GLU 126 Cb 0.00 -3.32 -0.02 0.00 -1.78 0.00 0.00 34.13 29.01 2dyv s GLU 126 CO 0.00 0.48 1.51 0.42 -0.49 0.00 0.00 175.26 177.18 2dyv s ILE 127 N -0.24 3.84 -0.96 -1.63 1.01 -1.26 -0.73 121.20 121.23 2dyv s ILE 127 Ca 0.17 0.97 0.13 0.00 0.00 0.00 0.00 60.65 61.92 2dyv s ILE 127 Cb -0.13 -3.81 -0.06 0.00 0.01 0.00 0.00 42.46 38.46 2dyv s ILE 127 CO 0.05 -0.29 0.67 2.30 0.00 0.00 0.00 174.94 177.66 2dyv n ILE 128 N 6.16 0.00 -3.72 2.92 -5.35 0.05 -4.96 119.36 114.46 2dyv n ILE 128 Ca 0.17 -0.29 -0.12 0.00 -0.27 0.00 0.00 62.75 62.24 2dyv n ILE 128 Cb 0.45 1.09 -0.10 0.00 -1.74 0.00 0.00 39.64 39.34 2dyv n ILE 128 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 2dyv s LEU 129 N -2.20 0.24 -0.06 7.28 0.20 -1.14 -4.78 118.68 118.22 2dyv s LEU 129 Ca 0.08 0.85 -0.00 0.00 0.69 0.00 0.00 54.13 55.75 2dyv s LEU 129 Cb 0.10 1.37 0.03 0.00 -0.43 0.00 0.00 46.19 47.26 2dyv s LEU 129 CO 0.43 -0.16 -0.02 -0.75 -0.29 0.00 0.00 176.35 175.55 2dyv s LYS 130 N 0.68 0.73 -0.06 1.98 2.20 -1.26 -1.51 119.74 122.50 2dyv s LYS 130 Ca -0.04 0.01 0.02 0.00 -0.36 0.00 0.00 55.97 55.60 2dyv s LYS 130 Cb -0.05 -0.93 0.01 0.00 -1.51 0.00 0.00 37.83 35.35 2dyv s LYS 130 CO -0.05 -0.21 -0.12 -0.47 -0.36 0.00 0.00 175.35 174.15 2dyv s TYR 131 N 1.51 1.42 -0.21 4.03 5.04 0.34 -4.83 117.35 124.65 2dyv s TYR 131 Ca -0.02 -0.52 -0.08 0.00 -2.44 0.00 0.00 57.07 54.02 2dyv s TYR 131 Cb -0.13 -1.05 -0.04 0.00 0.35 0.00 0.00 41.96 41.09 2dyv s TYR 131 CO -0.03 -0.27 0.08 1.03 -1.34 0.00 0.00 175.55 175.01 2dyv s ARG 132 N 0.68 3.86 -0.38 4.97 0.52 -1.26 -0.29 118.95 127.05 2dyv s ARG 132 Ca -0.14 -0.39 -0.41 0.00 -0.52 0.00 0.00 55.73 54.27 2dyv s ARG 132 Cb -0.16 -3.29 -0.16 0.00 0.52 0.00 0.00 34.95 31.86 2dyv s ARG 132 CO 0.03 0.08 1.90 1.17 0.02 0.00 0.00 175.30 178.51 2dyv n LYS 133 N 4.14 0.69 0.08 3.54 4.81 0.83 -4.10 118.16 128.15 2dyv n LYS 133 Ca -0.16 0.23 -0.11 0.00 -0.87 0.00 0.00 58.31 57.40 2dyv n LYS 133 Cb 0.52 -1.95 -0.08 0.00 0.02 0.00 0.00 35.03 33.54 2dyv n LYS 133 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 2dyv h LEU 134 N 8.35 0.25 -6.83 3.14 3.38 -1.90 0.13 115.31 121.83 2dyv h LEU 134 Ca -0.34 -0.24 -0.61 0.00 0.09 0.00 0.00 57.88 56.78 2dyv h LEU 134 Cb 1.35 -0.08 -0.41 0.00 0.09 0.00 0.00 40.66 41.61 2dyv h LEU 134 CO 1.01 1.13 -0.64 0.49 0.09 0.00 0.00 178.44 180.51 2dyv n PHE 135 N -3.54 2.69 -1.56 1.13 3.72 -1.26 -4.14 117.46 114.50 2dyv n PHE 135 Ca -0.04 -4.14 -0.42 0.00 -0.05 0.00 0.00 57.45 52.80 2dyv n PHE 135 Cb 0.92 -0.50 0.01 0.00 -0.94 0.00 0.00 39.48 38.97 2dyv n PHE 135 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2dyv n PRO 136 N 1.88 1.07 -2.33 -1.08 -0.02 -1.26 -4.39 135.00 128.87 2dyv n PRO 136 Ca 0.23 0.38 -0.35 0.00 -2.02 0.00 0.00 63.50 61.74 2dyv n PRO 136 Cb 0.38 -1.85 -0.03 0.00 -0.02 0.00 0.00 33.50 31.98 2dyv n PRO 136 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 2dyv s TRP 137 N -1.32 2.30 0.26 6.00 -0.00 -1.26 -4.93 118.94 119.98 2dyv s TRP 137 Ca 0.63 -0.42 -0.13 0.00 -0.00 0.00 0.00 56.10 56.18 2dyv s TRP 137 Cb -0.58 -4.40 -0.08 0.00 -0.00 0.00 0.00 33.47 28.41 2dyv s TRP 137 CO 0.57 -1.67 0.64 -0.80 -0.00 0.00 0.00 176.95 175.69 2dyv s ASN 138 N 5.79 6.74 -0.05 5.86 0.01 -1.26 -1.61 114.94 130.42 2dyv s ASN 138 Ca 0.59 1.12 0.10 0.00 -0.71 0.00 0.00 52.86 53.96 2dyv s ASN 138 Cb -0.00 -2.30 0.39 0.00 0.41 0.00 0.00 41.25 39.74 2dyv s ASN 138 CO 0.03 -0.10 1.24 -0.81 -1.51 0.00 0.00 177.10 175.96 2dyv n PRO 139 N -0.07 2.41 0.10 -0.60 -0.04 -1.26 -4.94 135.00 130.60 2dyv n PRO 139 Ca 0.01 -1.54 -0.23 0.00 -0.04 0.00 0.00 63.50 61.69 2dyv n PRO 139 Cb 0.53 -1.56 -0.15 0.00 -0.04 0.00 0.00 33.50 32.27 2dyv n PRO 139 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 2dyv h ILE 140 N 2.26 1.08 -3.39 0.52 3.07 -1.84 -3.43 117.51 115.78 2dyv h ILE 140 Ca 0.00 -2.60 -0.55 0.00 1.55 0.00 0.00 64.86 63.26 2dyv h ILE 140 Cb 0.85 2.87 -0.04 0.00 -0.27 0.00 0.00 36.82 40.23 2dyv h ILE 140 CO 0.11 0.84 0.08 -1.61 -1.05 0.00 0.00 178.15 176.52 2dyv s GLU 141 N -2.59 4.41 0.00 0.16 2.02 -0.63 -4.98 118.70 117.09 2dyv s GLU 141 Ca -0.13 0.95 0.27 0.00 0.02 0.00 0.00 54.97 56.09 2dyv s GLU 141 Cb 0.05 -3.28 0.93 0.00 0.10 0.00 0.00 34.13 31.93 2dyv s GLU 141 CO 0.89 0.52 1.68 -0.35 0.02 0.00 0.00 175.26 178.01 2dyv n PRO 142 N 1.99 1.49 -1.97 0.39 -0.04 -1.26 -4.75 135.00 130.85 2dyv n PRO 142 Ca -0.07 -0.89 -0.40 0.00 -0.04 0.00 0.00 63.50 62.10 2dyv n PRO 142 Cb 0.50 -1.48 -0.00 0.00 -0.04 0.00 0.00 33.50 32.47 2dyv n PRO 142 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2dyv s TRP 143 N -2.13 2.75 0.32 0.54 0.52 -1.26 -4.76 118.94 114.92 2dyv s TRP 143 Ca 0.34 1.34 -0.29 0.00 0.02 0.00 0.00 56.10 57.52 2dyv s TRP 143 Cb 0.20 -3.78 -0.10 0.00 -1.15 0.00 0.00 33.47 28.65 2dyv s TRP 143 CO 0.38 -2.36 1.22 -0.47 0.02 0.00 0.00 176.95 175.74 2dyv s TYR 144 N -1.21 3.23 0.30 -1.98 5.04 -0.21 -4.82 117.35 117.71 2dyv s TYR 144 Ca 0.56 1.53 -0.30 0.00 -2.44 0.00 0.00 57.07 56.42 2dyv s TYR 144 Cb -0.41 -3.51 -0.12 0.00 0.35 0.00 0.00 41.96 38.27 2dyv s TYR 144 CO 0.53 -1.35 1.57 -2.30 -1.34 0.00 0.00 175.55 172.66 2dyv n PRO 145 N 0.85 2.64 -1.68 4.97 -0.02 -1.26 -4.62 135.00 135.89 2dyv n PRO 145 Ca 0.00 0.94 -0.39 0.00 -2.02 0.00 0.00 63.50 62.03 2dyv n PRO 145 Cb 0.43 -2.70 0.04 0.00 -0.02 0.00 0.00 33.50 31.25 2dyv n PRO 145 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dyv n GLY 146 N 1.99 0.22 0.00 -1.23 0.00 0.45 -4.96 105.19 101.67 2dyv n GLY 146 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2dyv n GLY 146 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2dyv n ASP 147 N -0.68 1.66 -1.12 1.61 5.75 -1.26 -4.70 116.55 117.81 2dyv n ASP 147 Ca 0.11 -1.79 0.08 0.00 -0.01 0.00 0.00 54.79 53.19 2dyv n ASP 147 Cb 0.45 0.00 0.27 0.00 -1.03 0.00 0.00 41.12 40.81 2dyv n ASP 147 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2dyv n LEU 148 N -0.39 3.92 0.00 -2.12 4.77 -1.26 -5.08 117.00 116.83 2dyv n LEU 148 Ca 0.00 -2.36 0.00 0.00 -0.03 0.00 0.00 56.01 53.62 2dyv n LEU 148 Cb 0.26 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 2dyv n LEU 148 CO 0.00 0.78 0.00 0.61 -1.33 0.00 0.00 177.39 177.45 2dyv n GLY 149 N 0.66 1.03 3.03 -0.72 0.00 -1.26 -4.24 105.19 103.69 2dyv n GLY 149 Ca 0.20 -0.61 -0.34 0.00 0.00 0.00 0.00 46.02 45.27 2dyv n GLY 149 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2dyv s MET 150 N 0.00 2.29 0.63 1.61 1.75 -1.26 -4.73 119.30 119.59 2dyv s MET 150 Ca 0.00 -2.54 -0.13 0.00 -1.25 0.00 0.00 55.69 51.77 2dyv s MET 150 Cb 0.00 -3.55 -0.03 0.00 2.84 0.00 0.00 34.83 34.09 2dyv s MET 150 CO 0.00 -1.14 1.04 -1.25 -0.65 0.00 0.00 175.02 173.02 2dyv s PRO 151 N -0.12 3.35 0.04 4.11 0.04 -1.26 -4.78 135.00 136.38 2dyv s PRO 151 Ca 0.17 0.94 0.04 0.00 0.04 0.00 0.00 61.00 62.18 2dyv s PRO 151 Cb -0.22 -2.05 -0.02 0.00 0.04 0.00 0.00 34.50 32.25 2dyv s PRO 151 CO -0.02 -0.77 -0.11 0.08 0.04 0.00 0.00 177.00 176.22 2dyv s VAL 152 N -2.92 0.87 0.17 -0.36 1.01 -1.26 -4.51 120.40 113.40 2dyv s VAL 152 Ca 0.58 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 61.60 2dyv s VAL 152 Cb -0.13 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 2dyv s VAL 152 CO 0.48 -0.11 0.08 0.00 0.00 0.00 0.00 175.10 175.55 2dyv s GLU 154 N -4.08 4.57 0.00 0.00 0.41 -1.26 -0.27 118.70 118.07 2dyv s GLU 154 Ca 0.31 1.44 0.00 0.00 -0.41 0.00 0.00 54.97 56.30 2dyv s GLU 154 Cb 0.07 -3.45 0.00 0.00 -1.78 0.00 0.00 34.13 28.98 2dyv s GLU 154 CO 0.07 -0.03 0.00 0.41 -0.49 0.00 0.00 175.26 175.22 2dyv n GLY 155 N 2.84 5.65 3.75 -1.39 0.00 0.06 -4.83 105.19 111.27 2dyv n GLY 155 Ca 0.06 -2.13 -0.32 0.00 0.00 0.00 0.00 46.02 43.63 2dyv n GLY 155 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dyv s PRO 156 N -0.71 2.16 -1.59 1.61 0.04 -1.26 -3.94 135.00 131.31 2dyv s PRO 156 Ca 0.00 1.30 -0.16 0.00 0.04 0.00 0.00 61.00 62.18 2dyv s PRO 156 Cb 0.00 -1.88 0.12 0.00 0.04 0.00 0.00 34.50 32.79 2dyv s PRO 156 CO 0.00 -1.73 0.82 0.41 0.04 0.00 0.00 177.00 176.54 2dyv n GLY 157 N -0.79 -0.47 2.17 0.56 0.00 -1.26 -1.41 105.19 103.99 2dyv n GLY 157 Ca 0.10 0.15 -0.01 0.00 0.00 0.00 0.00 46.02 46.25 2dyv n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dyv n GLY 158 N -1.46 0.50 3.80 -0.02 0.00 -1.26 -4.34 105.19 102.41 2dyv n GLY 158 Ca 0.06 -0.30 -0.34 0.00 0.00 0.00 0.00 46.02 45.43 2dyv n GLY 158 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dyv s SER 159 N -2.33 6.52 -0.28 1.61 1.04 -0.50 -4.64 113.70 115.13 2dyv s SER 159 Ca 0.00 1.88 -0.02 0.00 0.48 0.00 0.00 55.95 58.30 2dyv s SER 159 Cb 0.00 -2.56 0.04 0.00 0.10 0.00 0.00 66.02 63.60 2dyv s SER 159 CO 0.00 -0.65 -0.02 -0.54 0.98 0.00 0.00 173.24 173.00 2dyv s LYS 160 N -3.14 2.64 0.11 4.02 -0.14 -1.26 -0.76 119.74 121.22 2dyv s LYS 160 Ca 0.65 -1.12 -0.08 0.00 -1.36 0.00 0.00 55.97 54.06 2dyv s LYS 160 Cb -0.15 -3.10 -0.06 0.00 -1.68 0.00 0.00 37.83 32.84 2dyv s LYS 160 CO 0.19 -0.51 0.40 -0.51 -0.76 0.00 0.00 175.35 174.16 2dyv s LEU 161 N 1.30 4.30 0.01 3.17 1.43 0.63 -1.60 118.68 127.92 2dyv s LEU 161 Ca -0.03 0.72 -0.05 0.00 -1.03 0.00 0.00 54.13 53.74 2dyv s LEU 161 Cb -0.18 -3.15 -0.00 0.00 0.03 0.00 0.00 46.19 42.89 2dyv s LEU 161 CO -0.02 0.11 0.09 0.00 0.23 0.00 0.00 176.35 176.76 2dyv s ALA 162 N -1.52 -0.20 -0.02 4.21 0.00 -1.10 -1.30 121.76 121.83 2dyv s ALA 162 Ca 0.37 -0.27 0.07 0.00 0.00 0.00 0.00 51.96 52.12 2dyv s ALA 162 Cb -0.13 0.13 -0.02 0.00 0.00 0.00 0.00 23.12 23.10 2dyv s ALA 162 CO 0.20 -0.20 -0.23 0.54 0.00 0.00 0.00 175.76 176.07 2dyv s VAL 163 N -1.49 1.79 0.33 0.00 0.11 -1.26 -0.40 120.40 119.48 2dyv s VAL 163 Ca -0.14 -0.97 0.09 0.00 -2.93 0.00 0.00 61.98 58.03 2dyv s VAL 163 Cb -0.08 -1.48 -0.06 0.00 -1.53 0.00 0.00 36.38 33.23 2dyv s VAL 163 CO 0.01 0.51 -0.09 0.00 -3.33 0.00 0.00 175.10 172.20 2dyv s ILE 165 N -2.70 2.87 0.00 0.00 1.01 -1.26 -2.02 121.20 119.10 2dyv s ILE 165 Ca 0.32 -1.53 0.00 0.00 0.00 0.00 0.00 60.65 59.44 2dyv s ILE 165 Cb 0.03 -2.71 0.00 0.00 0.01 0.00 0.00 42.46 39.79 2dyv s ILE 165 CO 0.15 -0.18 0.00 0.00 0.00 0.00 0.00 174.94 174.92 2dyv h HIS 167 N 0.00 0.00 -1.03 0.00 -0.00 -1.88 0.06 115.15 112.30 2dyv h HIS 167 Ca 0.00 0.00 0.26 0.00 -0.00 0.00 0.00 60.37 60.63 2dyv h HIS 167 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 27.41 27.31 2dyv h HIS 167 CO 0.00 0.00 0.65 -0.44 -0.00 0.00 0.00 177.93 178.14 2dyv h ASP 168 N 0.00 0.50 0.38 3.26 3.32 -1.40 -0.52 116.42 121.95 2dyv h ASP 168 Ca 0.22 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.36 2dyv h ASP 168 Cb 0.95 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.51 2dyv h ASP 168 CO -0.00 0.10 0.00 1.23 -1.72 0.00 0.00 179.24 178.85 2dyv h GLY 169 N 0.44 0.00 1.91 2.75 0.00 -1.18 -1.95 103.07 105.04 2dyv h GLY 169 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.93 2dyv h GLY 169 CO -0.32 0.00 0.00 1.03 0.00 0.00 0.00 176.54 177.25 2dyv n MET 170 N -2.40 0.08 -3.56 4.80 2.81 -0.20 -4.66 117.12 113.98 2dyv n MET 170 Ca -0.00 0.06 -0.41 0.00 -1.81 0.00 0.00 57.70 55.54 2dyv n MET 170 Cb 0.14 -1.50 -0.10 0.00 -0.71 0.00 0.00 33.22 31.05 2dyv n MET 170 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2dyv s ILE 171 N -2.91 4.47 0.44 2.02 -1.09 -0.73 -4.97 121.20 118.43 2dyv s ILE 171 Ca 0.15 -1.29 0.14 0.00 -2.23 0.00 0.00 60.65 57.42 2dyv s ILE 171 Cb 0.17 -3.70 0.18 0.00 -1.58 0.00 0.00 42.46 37.53 2dyv s ILE 171 CO 0.44 -0.50 1.99 1.55 -1.23 0.00 0.00 174.94 177.19 2dyv h PRO 172 N 8.48 0.04 0.00 2.79 0.13 -1.86 -2.35 132.00 139.23 2dyv h PRO 172 Ca -0.24 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 64.85 2dyv h PRO 172 Cb 1.09 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 2dyv h PRO 172 CO 0.78 0.20 -0.14 0.93 -0.23 0.00 0.00 178.00 179.54 2dyv h GLU 173 N 0.03 0.00 -0.12 0.86 3.07 -1.95 -1.07 114.58 115.41 2dyv h GLU 173 Ca 0.01 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 58.68 2dyv h GLU 173 Cb 0.31 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.23 2dyv h GLU 173 CO 0.02 0.14 -0.65 1.25 -1.40 0.00 0.00 179.01 178.37 2dyv h LEU 174 N 0.00 0.77 -0.78 1.33 5.85 -1.75 -1.21 115.31 119.53 2dyv h LEU 174 Ca -0.00 -0.65 0.00 0.00 0.84 0.00 0.00 57.88 58.07 2dyv h LEU 174 Cb 0.28 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 2dyv h LEU 174 CO 0.02 1.30 0.49 0.00 -0.34 0.00 0.00 178.44 179.90 2dyv h ALA 175 N 0.50 0.99 -0.56 1.25 0.00 -1.48 -1.94 119.26 118.02 2dyv h ALA 175 Ca -0.05 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.81 2dyv h ALA 175 Cb 1.30 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 2dyv h ALA 175 CO 0.13 0.44 0.34 -0.09 0.00 0.00 0.00 179.25 180.07 2dyv h ARG 176 N 1.06 0.65 -0.51 0.00 9.65 -1.14 -2.00 114.38 122.09 2dyv h ARG 176 Ca 0.28 -0.04 0.02 0.00 -1.10 0.00 0.00 59.98 59.15 2dyv h ARG 176 Cb -0.07 -0.15 -0.03 0.00 -1.39 0.00 0.00 29.97 28.33 2dyv h ARG 176 CO -0.06 0.43 0.31 1.49 2.80 0.00 0.00 179.97 184.94 2dyv h GLU 177 N 0.67 0.59 -0.04 0.20 4.57 -0.93 0.61 114.58 120.25 2dyv h GLU 177 Ca 0.22 -0.04 0.02 0.00 -1.18 0.00 0.00 59.36 58.39 2dyv h GLU 177 Cb 0.02 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.45 2dyv h GLU 177 CO -0.09 0.39 -0.08 0.00 -1.18 0.00 0.00 179.01 178.04 2dyv h ALA 178 N 1.23 -0.06 -0.60 2.92 0.00 -1.06 -2.26 119.26 119.43 2dyv h ALA 178 Ca 0.21 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.18 2dyv h ALA 178 Cb 0.03 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2dyv h ALA 178 CO -0.10 -0.57 0.34 0.00 0.00 0.00 0.00 179.25 178.93 2dyv h ALA 179 N 0.89 0.79 -0.17 0.00 0.00 -1.02 -1.07 119.26 118.67 2dyv h ALA 179 Ca 0.05 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2dyv h ALA 179 Cb 0.19 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2dyv h ALA 179 CO -0.12 0.04 0.12 -0.92 0.00 0.00 0.00 179.25 178.38 2dyv h TYR 180 N 0.66 0.16 -0.39 0.00 3.20 -0.61 0.13 116.97 120.13 2dyv h TYR 180 Ca 0.26 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.13 2dyv h TYR 180 Cb 0.10 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.32 2dyv h TYR 180 CO -0.07 0.10 0.00 1.63 -1.64 0.00 0.00 178.16 178.17 2dyv n LYS 181 N -4.51 2.03 0.00 1.82 5.02 -0.88 -4.94 118.16 116.71 2dyv n LYS 181 Ca 0.00 -1.59 0.00 0.00 -2.02 0.00 0.00 58.31 54.70 2dyv n LYS 181 Cb 0.13 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 2dyv n LYS 181 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dyv n GLY 182 N 1.23 1.10 3.65 0.72 0.00 0.47 -4.92 105.19 107.44 2dyv n GLY 182 Ca 0.16 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.72 2dyv n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dyv n ASN 184 N 2.41 0.55 -3.62 0.00 0.23 -0.63 -4.33 115.26 109.86 2dyv n ASN 184 Ca 0.14 -0.81 -0.27 0.00 -0.53 0.00 0.00 54.58 53.11 2dyv n ASN 184 Cb 0.29 0.25 -0.16 0.00 -2.08 0.00 0.00 39.78 38.08 2dyv n ASN 184 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 2dyv s VAL 185 N -0.25 0.08 -0.29 3.53 1.01 -1.12 -1.23 120.40 122.12 2dyv s VAL 185 Ca 0.00 -0.46 -0.09 0.00 0.00 0.00 0.00 61.98 61.43 2dyv s VAL 185 Cb 0.00 -0.82 -0.02 0.00 0.00 0.00 0.00 36.38 35.54 2dyv s VAL 185 CO 0.00 -0.41 0.13 -0.47 0.00 0.00 0.00 175.10 174.36 2dyv s TYR 186 N 2.05 3.16 -0.15 5.22 5.04 -0.11 -2.72 117.35 129.85 2dyv s TYR 186 Ca 0.04 -0.46 -0.09 0.00 -2.44 0.00 0.00 57.07 54.12 2dyv s TYR 186 Cb -0.16 -2.33 -0.05 0.00 0.35 0.00 0.00 41.96 39.78 2dyv s TYR 186 CO -0.17 -0.40 0.16 0.42 -1.34 0.00 0.00 175.55 174.22 2dyv s ILE 187 N 1.63 5.43 -0.15 3.14 1.01 0.47 -1.29 121.20 131.43 2dyv s ILE 187 Ca 0.05 0.26 0.00 0.00 0.00 0.00 0.00 60.65 60.97 2dyv s ILE 187 Cb -0.16 -3.46 0.03 0.00 0.01 0.00 0.00 42.46 38.87 2dyv s ILE 187 CO 0.06 0.53 -0.12 -0.60 0.00 0.00 0.00 174.94 174.81 2dyv s ARG 188 N -0.37 2.12 -0.17 2.79 3.52 -0.59 -0.16 118.95 126.09 2dyv s ARG 188 Ca 0.13 -0.57 -0.05 0.00 -0.13 0.00 0.00 55.73 55.11 2dyv s ARG 188 Cb -0.12 -2.10 -0.03 0.00 -1.56 0.00 0.00 34.95 31.14 2dyv s ARG 188 CO 0.02 -0.28 -0.01 0.96 -0.81 0.00 0.00 175.30 175.18 2dyv s ILE 189 N 1.50 4.13 0.07 4.11 -4.36 -0.85 -1.39 121.20 124.41 2dyv s ILE 189 Ca 0.04 -0.27 0.07 0.00 -0.26 0.00 0.00 60.65 60.23 2dyv s ILE 189 Cb -0.13 -2.83 -0.03 0.00 1.25 0.00 0.00 42.46 40.71 2dyv s ILE 189 CO -0.10 0.48 -0.19 -0.44 0.24 0.00 0.00 174.94 174.93 2dyv s SER 190 N 0.46 2.30 -0.26 4.36 0.01 0.04 -0.17 113.70 120.43 2dyv s SER 190 Ca -0.02 -0.60 -0.15 0.00 1.31 0.00 0.00 55.95 56.50 2dyv s SER 190 Cb -0.14 -0.14 -0.11 0.00 0.21 0.00 0.00 66.02 65.84 2dyv s SER 190 CO 0.02 0.07 -0.34 0.61 0.41 0.00 0.00 173.24 174.01 2dyv n GLY 191 N 1.44 -0.48 2.76 3.44 0.00 -1.26 -1.39 105.19 109.70 2dyv n GLY 191 Ca -0.19 -0.16 -0.17 0.00 0.00 0.00 0.00 46.02 45.50 2dyv n GLY 191 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2dyv s TYR 192 N -2.57 -0.40 -2.62 1.61 -0.85 -1.26 -4.08 117.35 107.17 2dyv s TYR 192 Ca -0.37 -0.40 0.23 0.00 -0.52 0.00 0.00 57.07 56.00 2dyv s TYR 192 Cb 0.13 -0.44 0.13 0.00 0.38 0.00 0.00 41.96 42.15 2dyv s TYR 192 CO 0.48 -0.94 1.18 -1.13 -1.52 0.00 0.00 175.55 173.62 2dyv n SER 193 N 4.93 2.66 -4.76 -0.18 3.41 -1.26 -4.90 113.62 113.52 2dyv n SER 193 Ca 0.03 -1.83 -0.36 0.00 -0.26 0.00 0.00 58.87 56.45 2dyv n SER 193 Cb 0.46 0.13 0.03 0.00 -0.26 0.00 0.00 64.21 64.56 2dyv n SER 193 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2dyv s THR 194 N -2.03 2.73 0.00 6.66 -1.32 -1.26 -2.20 115.64 118.22 2dyv s THR 194 Ca 0.24 0.45 0.00 0.00 -1.21 0.00 0.00 61.69 61.17 2dyv s THR 194 Cb 0.19 -3.17 0.00 0.00 -1.51 0.00 0.00 72.50 68.00 2dyv s THR 194 CO 0.35 -0.10 0.00 0.00 -2.21 0.00 0.00 174.62 172.66 2dyv n GLN 195 N -1.57 0.00 -1.28 7.08 1.13 -1.26 -4.57 117.38 116.91 2dyv n GLN 195 Ca 0.13 0.00 -0.05 0.00 -1.94 0.00 0.00 57.00 55.14 2dyv n GLN 195 Cb 0.50 -2.35 0.12 0.00 0.11 0.00 0.00 30.24 28.62 2dyv n GLN 195 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2dyv n VAL 196 N -1.96 2.11 0.04 5.09 0.31 -1.05 -4.95 118.33 117.91 2dyv n VAL 196 Ca 0.00 -3.40 -0.13 0.00 -0.01 0.00 0.00 64.34 60.80 2dyv n VAL 196 Cb 0.00 -0.38 -0.09 0.00 -0.91 0.00 0.00 33.84 32.46 2dyv n VAL 196 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 2dyv h ASN 197 N 1.50 -0.10 -0.66 4.52 -1.24 -1.68 -2.01 115.58 115.91 2dyv h ASN 197 Ca 0.11 -0.35 0.09 0.00 0.71 0.00 0.00 56.30 56.86 2dyv h ASN 197 Cb 1.27 0.02 -0.07 0.00 0.73 0.00 0.00 38.32 40.28 2dyv h ASN 197 CO 0.28 0.31 0.30 0.44 -1.29 0.00 0.00 177.43 177.47 2dyv h ASP 198 N -0.52 0.36 0.70 1.15 3.32 -1.92 -1.99 116.42 117.52 2dyv h ASP 198 Ca -0.01 0.07 -0.08 0.00 0.02 0.00 0.00 57.03 57.02 2dyv h ASP 198 Cb 0.44 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 2dyv h ASP 198 CO 0.02 0.21 -0.40 1.56 -1.72 0.00 0.00 179.24 178.91 2dyv h GLN 199 N 0.52 0.00 -0.05 3.56 7.50 -1.93 0.48 115.11 125.18 2dyv h GLN 199 Ca 0.33 0.00 -0.02 0.00 0.50 0.00 0.00 58.65 59.46 2dyv h GLN 199 Cb 0.37 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.89 2dyv h GLN 199 CO -0.28 0.40 -0.05 2.35 -1.50 0.00 0.00 178.83 179.75 2dyv h TRP 200 N 0.00 0.15 -0.64 2.96 7.01 -0.87 -1.91 115.95 122.65 2dyv h TRP 200 Ca -0.00 -0.04 -0.01 0.00 2.11 0.00 0.00 58.89 60.95 2dyv h TRP 200 Cb 0.86 -0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 27.86 2dyv h TRP 200 CO 0.00 0.57 0.38 0.82 -2.79 0.00 0.00 178.44 177.42 2dyv h ILE 201 N -0.31 1.19 -0.02 2.65 2.04 -1.19 -1.62 117.51 120.25 2dyv h ILE 201 Ca 0.01 -0.43 0.02 0.00 1.00 0.00 0.00 64.86 65.46 2dyv h ILE 201 Cb 0.54 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 2dyv h ILE 201 CO 0.01 0.20 -0.10 0.25 0.00 0.00 0.00 178.15 178.51 2dyv h LEU 202 N 0.87 -0.28 -0.41 1.44 5.85 -0.91 -2.79 115.31 119.08 2dyv h LEU 202 Ca 0.23 0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.87 2dyv h LEU 202 Cb -0.01 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 2dyv h LEU 202 CO -0.04 -0.14 -0.59 0.71 -0.34 0.00 0.00 178.44 178.04 2dyv h THR 203 N -0.15 1.14 -0.68 1.05 1.35 -1.25 -0.97 112.91 113.40 2dyv h THR 203 Ca 0.04 -2.25 0.00 0.00 -0.55 0.00 0.00 66.41 63.66 2dyv h THR 203 Cb 0.21 2.32 -0.03 0.00 -1.73 0.00 0.00 68.15 68.92 2dyv h THR 203 CO -0.11 0.58 0.42 0.78 -0.25 0.00 0.00 175.52 176.93 2dyv h ASN 204 N 0.00 0.79 -0.06 5.36 2.35 -1.21 0.22 115.58 123.04 2dyv h ASN 204 Ca -0.01 -0.03 -0.11 0.00 -0.55 0.00 0.00 56.30 55.60 2dyv h ASN 204 Cb 1.27 -0.20 0.01 0.00 0.05 0.00 0.00 38.32 39.45 2dyv h ASN 204 CO 0.08 0.60 -0.37 0.03 -1.65 0.00 0.00 177.43 176.11 2dyv h ARG 205 N 0.93 0.36 -0.35 0.81 3.08 -1.21 -3.19 114.38 114.81 2dyv h ARG 205 Ca 0.25 -0.31 -0.15 0.00 0.07 0.00 0.00 59.98 59.84 2dyv h ARG 205 Cb -0.06 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 2dyv h ARG 205 CO -0.05 0.96 -0.39 0.66 -1.07 0.00 0.00 179.97 180.08 2dyv h SER 206 N -0.15 0.89 -0.78 7.04 4.64 -0.98 -1.81 113.55 122.41 2dyv h SER 206 Ca -0.03 -0.40 0.06 0.00 -0.47 0.00 0.00 61.79 60.95 2dyv h SER 206 Cb 1.04 -0.25 -0.05 0.00 -0.31 0.00 0.00 62.40 62.83 2dyv h SER 206 CO 0.08 1.17 0.51 0.78 -0.87 0.00 0.00 176.83 178.50 2dyv h ASN 207 N 0.69 0.73 0.50 4.97 2.35 -0.70 0.31 115.58 124.43 2dyv h ASN 207 Ca 0.06 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.79 2dyv h ASN 207 Cb 0.96 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 39.18 2dyv h ASN 207 CO 0.09 0.47 -0.24 0.00 -1.65 0.00 0.00 177.43 176.10 2dyv h ALA 208 N 1.58 -0.67 -0.15 -0.83 0.00 -1.50 -3.27 119.26 114.42 2dyv h ALA 208 Ca 0.34 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2dyv h ALA 208 Cb 0.25 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2dyv h ALA 208 CO -0.12 -0.68 0.09 2.35 0.00 0.00 0.00 179.25 180.90 2dyv h TRP 209 N -1.06 0.20 -0.89 0.00 2.91 -1.04 -0.01 115.95 116.07 2dyv h TRP 209 Ca -0.07 -0.00 0.20 0.00 1.13 0.00 0.00 58.89 60.15 2dyv h TRP 209 Cb 0.59 -0.07 -0.07 0.00 -0.51 0.00 0.00 29.16 29.11 2dyv h TRP 209 CO 0.01 0.17 0.59 0.45 -1.03 0.00 0.00 178.44 178.63 2dyv h HIS 210 N 0.17 0.55 -0.04 2.65 3.86 -1.09 -2.99 115.15 118.25 2dyv h HIS 210 Ca 0.05 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 2dyv h HIS 210 Cb 0.03 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 28.33 2dyv h HIS 210 CO -0.05 0.15 0.00 0.09 0.86 0.00 0.00 177.93 178.98 2dyv n ASN 211 N -4.51 1.69 -3.76 2.45 3.02 -1.08 -3.99 115.26 109.08 2dyv n ASN 211 Ca 0.19 -1.40 -0.27 0.00 -0.03 0.00 0.00 54.58 53.07 2dyv n ASN 211 Cb 0.67 -0.02 0.02 0.00 -0.61 0.00 0.00 39.78 39.84 2dyv n ASN 211 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2dyv n LEU 212 N 0.27 -2.77 -4.13 3.41 4.77 -0.07 -4.95 117.00 113.53 2dyv n LEU 212 Ca 0.04 -0.97 -0.09 0.00 -0.03 0.00 0.00 56.01 54.96 2dyv n LEU 212 Cb 0.19 -2.41 -0.10 0.00 -2.33 0.00 0.00 43.42 38.77 2dyv n LEU 212 CO 0.04 0.44 -0.35 0.00 -1.33 0.00 0.00 177.39 176.19 2dyv s MET 213 N -6.11 0.75 0.52 3.23 0.23 -0.86 -4.76 119.30 112.29 2dyv s MET 213 Ca 0.24 -1.31 -0.19 0.00 -1.03 0.00 0.00 55.69 53.41 2dyv s MET 213 Cb -0.08 0.11 -0.07 0.00 -1.53 0.00 0.00 34.83 33.26 2dyv s MET 213 CO 0.86 -0.13 1.05 0.71 -2.03 0.00 0.00 175.02 175.48 2dyv s TYR 214 N -3.88 2.99 -0.03 3.16 2.02 -0.36 -3.74 117.35 117.51 2dyv s TYR 214 Ca 0.13 1.55 0.06 0.00 -0.37 0.00 0.00 57.07 58.44 2dyv s TYR 214 Cb 0.07 -3.06 -0.01 0.00 -0.40 0.00 0.00 41.96 38.56 2dyv s TYR 214 CO -0.06 -0.94 -0.21 0.95 -1.57 0.00 0.00 175.55 173.72 2dyv s THR 215 N -2.11 1.72 -0.11 -0.71 -4.23 -0.88 -0.93 115.64 108.39 2dyv s THR 215 Ca 0.66 -0.92 -0.00 0.00 -1.18 0.00 0.00 61.69 60.26 2dyv s THR 215 Cb -0.16 -1.44 0.02 0.00 1.34 0.00 0.00 72.50 72.26 2dyv s THR 215 CO 0.25 0.49 -0.08 -0.69 -0.54 0.00 0.00 174.62 174.04 2dyv s VAL 216 N -0.37 1.06 0.04 2.29 1.01 -0.41 -0.85 120.40 123.17 2dyv s VAL 216 Ca 0.05 -0.32 0.03 0.00 0.00 0.00 0.00 61.98 61.73 2dyv s VAL 216 Cb -0.10 -1.06 -0.02 0.00 0.00 0.00 0.00 36.38 35.20 2dyv s VAL 216 CO 0.00 0.37 -0.09 -0.44 0.00 0.00 0.00 175.10 174.95 2dyv s SER 217 N 1.59 0.97 -0.01 3.32 0.01 -0.05 -1.54 113.70 117.99 2dyv s SER 217 Ca 0.03 -0.49 -0.02 0.00 1.31 0.00 0.00 55.95 56.78 2dyv s SER 217 Cb -0.13 0.00 0.00 0.00 0.21 0.00 0.00 66.02 66.10 2dyv s SER 217 CO -0.07 -0.14 0.05 0.54 0.41 0.00 0.00 173.24 174.04 2dyv s VAL 218 N -1.16 0.03 0.03 3.43 0.11 -0.48 -1.34 120.40 121.01 2dyv s VAL 218 Ca -0.07 -0.28 0.08 0.00 -2.93 0.00 0.00 61.98 58.78 2dyv s VAL 218 Cb -0.09 -0.18 -0.03 0.00 -1.53 0.00 0.00 36.38 34.56 2dyv s VAL 218 CO 0.01 -0.15 -0.22 0.21 -3.33 0.00 0.00 175.10 171.61 2dyv s ASN 219 N -0.47 3.45 0.26 3.54 2.47 -0.26 -0.78 114.94 123.14 2dyv s ASN 219 Ca -0.05 -0.48 -0.31 0.00 0.42 0.00 0.00 52.86 52.44 2dyv s ASN 219 Cb -0.03 -0.46 -0.13 0.00 -1.45 0.00 0.00 41.25 39.18 2dyv s ASN 219 CO 0.00 0.27 1.51 -0.11 -3.72 0.00 0.00 177.10 175.06 2dyv n LEU 220 N 1.84 3.70 0.01 3.21 7.94 -0.48 -2.96 117.00 130.26 2dyv n LEU 220 Ca -0.17 1.14 0.02 0.00 -1.11 0.00 0.00 56.01 55.89 2dyv n LEU 220 Cb 0.52 -1.51 0.37 0.00 0.53 0.00 0.00 43.42 43.33 2dyv n LEU 220 CO 0.24 -0.17 1.05 0.00 -1.11 0.00 0.00 177.39 177.40 2dyv h ALA 221 N 4.66 1.56 0.00 1.96 0.00 -1.52 -3.25 119.26 122.66 2dyv h ALA 221 Ca -0.46 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2dyv h ALA 221 Cb 1.25 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2dyv h ALA 221 CO 0.79 0.34 0.00 0.41 0.00 0.00 0.00 179.25 180.79 2dyv n GLY 222 N -1.18 0.46 0.00 0.00 0.00 -1.26 -1.03 105.19 102.18 2dyv n GLY 222 Ca 0.02 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.92 2dyv n GLY 222 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2dyv n TYR 223 N -0.73 0.00 -0.64 1.61 0.18 -1.23 -2.00 117.16 114.35 2dyv n TYR 223 Ca 0.00 0.00 0.06 0.00 1.88 0.00 0.00 57.90 59.84 2dyv n TYR 223 Cb 0.00 0.02 0.14 0.00 -0.38 0.00 0.00 39.34 39.11 2dyv n TYR 223 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 2dyv n ASP 224 N 0.00 2.73 0.00 9.48 5.75 -1.26 -3.92 116.55 129.33 2dyv n ASP 224 Ca 0.00 -2.62 0.00 0.00 -0.01 0.00 0.00 54.79 52.16 2dyv n ASP 224 Cb 0.17 -0.32 0.00 0.00 -1.03 0.00 0.00 41.12 39.94 2dyv n ASP 224 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2dyv n ASN 225 N -0.66 -0.81 0.02 -1.12 3.02 -1.26 -4.73 115.26 109.71 2dyv n ASN 225 Ca 0.13 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.68 2dyv n ASN 225 Cb 0.57 -1.75 0.00 0.00 -0.61 0.00 0.00 39.78 37.99 2dyv n ASN 225 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2dyv n VAL 226 N -2.06 0.51 -3.90 2.41 0.31 -1.26 -5.07 118.33 109.28 2dyv n VAL 226 Ca 0.00 0.17 -0.35 0.00 -0.01 0.00 0.00 64.34 64.15 2dyv n VAL 226 Cb 0.05 -1.20 -0.13 0.00 -0.91 0.00 0.00 33.84 31.65 2dyv n VAL 226 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2dyv s PHE 227 N -1.44 3.01 -0.24 3.52 5.36 -1.26 -4.98 117.98 121.95 2dyv s PHE 227 Ca 0.00 -0.67 0.14 0.00 -0.96 0.00 0.00 56.93 55.44 2dyv s PHE 227 Cb 0.00 -2.14 0.46 0.00 -0.34 0.00 0.00 43.02 41.00 2dyv s PHE 227 CO 0.00 -0.42 1.17 0.66 -1.46 0.00 0.00 175.22 175.17 2dyv n TYR 228 N 4.71 1.61 -1.67 10.12 4.01 -1.26 -4.23 117.16 130.45 2dyv n TYR 228 Ca -0.17 -1.90 0.03 0.00 -0.16 0.00 0.00 57.90 55.69 2dyv n TYR 228 Cb 0.51 -0.28 0.19 0.00 -0.31 0.00 0.00 39.34 39.45 2dyv n TYR 228 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2dyv n TYR 229 N -0.63 0.30 1.17 -0.72 4.01 -1.10 -2.98 117.16 117.22 2dyv n TYR 229 Ca 0.26 -1.56 0.12 0.00 -0.16 0.00 0.00 57.90 56.56 2dyv n TYR 229 Cb 0.89 -0.26 0.24 0.00 -0.31 0.00 0.00 39.34 39.91 2dyv n TYR 229 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2dyv n PHE 230 N -1.04 0.00 -1.89 -0.72 3.72 -0.19 -4.87 117.46 112.46 2dyv n PHE 230 Ca 0.21 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.24 2dyv n PHE 230 Cb 0.73 -0.06 0.04 0.00 -0.94 0.00 0.00 39.48 39.25 2dyv n PHE 230 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2dyv s GLY 231 N -2.40 2.83 0.02 1.37 0.00 -1.23 -4.74 107.32 103.17 2dyv s GLY 231 Ca 0.24 1.17 -0.04 0.00 0.00 0.00 0.00 44.72 46.08 2dyv s GLY 231 CO 0.50 1.62 0.07 -0.54 0.00 0.00 0.00 173.10 174.75 2dyv s GLU 232 N -3.13 0.47 -0.15 2.90 0.41 -1.16 -4.49 118.70 113.56 2dyv s GLU 232 Ca 0.75 -0.60 -0.06 0.00 -0.41 0.00 0.00 54.97 54.65 2dyv s GLU 232 Cb -0.35 0.18 0.07 0.00 -1.78 0.00 0.00 34.13 32.25 2dyv s GLU 232 CO 0.40 -0.11 0.31 0.20 -0.49 0.00 0.00 175.26 175.58 2dyv s GLY 233 N -1.70 -0.20 -0.06 -1.39 0.00 -1.26 -1.10 107.32 101.61 2dyv s GLY 233 Ca -0.11 1.15 -0.02 0.00 0.00 0.00 0.00 44.72 45.74 2dyv s GLY 233 CO -0.01 1.91 0.12 1.62 0.00 0.00 0.00 173.10 176.73 2dyv s GLN 234 N 2.13 0.03 -0.19 2.90 0.74 -0.45 -0.26 119.66 124.57 2dyv s GLN 234 Ca -0.03 0.38 -0.01 0.00 0.05 0.00 0.00 55.36 55.75 2dyv s GLN 234 Cb -0.11 -0.25 0.01 0.00 1.10 0.00 0.00 33.01 33.75 2dyv s GLN 234 CO -0.10 -0.22 -0.14 0.42 -0.55 0.00 0.00 175.29 174.71 2dyv s ILE 235 N 1.51 2.64 -0.06 -2.34 1.01 -0.24 -0.87 121.20 122.85 2dyv s ILE 235 Ca -0.05 -0.75 0.01 0.00 0.00 0.00 0.00 60.65 59.86 2dyv s ILE 235 Cb -0.12 -2.15 -0.03 0.00 0.01 0.00 0.00 42.46 40.17 2dyv s ILE 235 CO -0.05 0.50 -0.06 0.00 0.00 0.00 0.00 174.94 175.32 2dyv s ASN 237 N -0.88 4.41 0.00 0.00 2.47 0.47 -2.07 114.94 119.35 2dyv s ASN 237 Ca 0.13 1.22 0.17 0.00 0.42 0.00 0.00 52.86 54.79 2dyv s ASN 237 Cb -0.11 -1.92 0.78 0.00 -1.45 0.00 0.00 41.25 38.54 2dyv s ASN 237 CO 0.02 -2.01 1.50 2.22 -3.72 0.00 0.00 177.10 175.11 2dyv n PHE 238 N -3.45 0.00 1.28 0.43 1.16 -1.25 -0.96 117.46 114.68 2dyv n PHE 238 Ca 0.07 0.00 0.13 0.00 -1.87 0.00 0.00 57.45 55.78 2dyv n PHE 238 Cb 0.57 -0.38 0.41 0.00 -1.61 0.00 0.00 39.48 38.47 2dyv n PHE 238 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49 2dyv n ASP 239 N -1.38 1.84 0.00 5.98 5.75 -1.26 -4.11 116.55 123.37 2dyv n ASP 239 Ca 0.06 -1.65 0.00 0.00 -0.01 0.00 0.00 54.79 53.19 2dyv n ASP 239 Cb 0.16 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 2dyv n ASP 239 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dyv n GLY 240 N 1.20 0.95 3.74 6.12 0.00 -0.13 -4.69 105.19 112.38 2dyv n GLY 240 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2dyv n GLY 240 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dyv s THR 241 N -2.62 3.46 -0.29 2.61 2.01 -1.25 -4.70 115.64 114.86 2dyv s THR 241 Ca 0.00 1.24 -0.29 0.00 0.31 0.00 0.00 61.69 62.95 2dyv s THR 241 Cb 0.00 -3.79 -0.00 0.00 0.01 0.00 0.00 72.50 68.72 2dyv s THR 241 CO 0.00 0.20 1.31 -0.89 -0.69 0.00 0.00 174.62 174.55 2dyv s THR 242 N -0.09 4.13 -0.01 -0.82 2.01 -1.26 -0.39 115.64 119.21 2dyv s THR 242 Ca 0.53 1.28 -0.14 0.00 0.31 0.00 0.00 61.69 63.67 2dyv s THR 242 Cb -0.34 -4.13 -0.34 0.00 0.01 0.00 0.00 72.50 67.70 2dyv s THR 242 CO 0.38 -0.46 0.85 -0.07 -0.69 0.00 0.00 174.62 174.63 2dyv h LEU 243 N 10.87 0.75 -7.60 4.42 3.38 -0.89 -3.46 115.31 122.78 2dyv h LEU 243 Ca -0.26 -0.93 -0.35 0.00 0.09 0.00 0.00 57.88 56.43 2dyv h LEU 243 Cb 1.10 -0.24 -0.34 0.00 0.09 0.00 0.00 40.66 41.26 2dyv h LEU 243 CO 1.03 1.75 -0.75 -0.69 0.09 0.00 0.00 178.44 179.87 2dyv s VAL 244 N -2.59 0.18 -0.17 1.22 1.01 -0.97 -4.99 120.40 114.09 2dyv s VAL 244 Ca -0.12 0.09 0.00 0.00 0.00 0.00 0.00 61.98 61.95 2dyv s VAL 244 Cb 0.05 -0.29 0.03 0.00 0.00 0.00 0.00 36.38 36.17 2dyv s VAL 244 CO 0.90 0.15 -0.11 -1.58 0.00 0.00 0.00 175.10 174.47 2dyv s GLN 245 N 1.09 2.03 0.77 2.72 2.00 -1.26 -1.07 119.66 125.94 2dyv s GLN 245 Ca -0.09 -0.68 -0.11 0.00 -2.00 0.00 0.00 55.36 52.48 2dyv s GLN 245 Cb -0.13 -2.23 0.06 0.00 0.80 0.00 0.00 33.01 31.51 2dyv s GLN 245 CO -0.02 -0.36 1.10 0.20 -0.50 0.00 0.00 175.29 175.72 2dyv s GLY 246 N 1.47 1.77 0.61 2.59 0.00 0.65 -5.01 107.32 109.39 2dyv s GLY 246 Ca 0.01 0.37 -0.12 0.00 0.00 0.00 0.00 44.72 44.99 2dyv s GLY 246 CO -0.09 0.73 1.03 0.30 0.00 0.00 0.00 173.10 175.06 2dyv s HIS 247 N -2.76 3.60 -0.38 1.90 0.09 -1.26 -4.73 115.29 111.75 2dyv s HIS 247 Ca 0.63 1.31 -0.20 0.00 -0.00 0.00 0.00 55.06 56.80 2dyv s HIS 247 Cb -0.19 -2.73 0.01 0.00 -0.00 0.00 0.00 32.58 29.67 2dyv s HIS 247 CO 0.54 -0.67 0.62 1.03 -0.00 0.00 0.00 174.74 176.26 2dyv s ARG 248 N -5.04 3.53 -0.12 1.40 0.52 -1.26 -4.82 118.95 113.15 2dyv s ARG 248 Ca 0.56 -0.14 -0.11 0.00 -0.52 0.00 0.00 55.73 55.52 2dyv s ARG 248 Cb -0.11 -3.86 0.03 0.00 0.52 0.00 0.00 34.95 31.53 2dyv s ARG 248 CO 0.51 -0.82 0.31 -0.80 0.02 0.00 0.00 175.30 174.52 2dyv s ASN 249 N 1.86 -0.32 0.39 0.23 0.01 -1.26 -4.96 114.94 110.89 2dyv s ASN 249 Ca 0.23 0.62 -0.27 0.00 -0.71 0.00 0.00 52.86 52.73 2dyv s ASN 249 Cb -0.14 0.63 -0.11 0.00 0.41 0.00 0.00 41.25 42.03 2dyv s ASN 249 CO 0.16 -0.11 1.32 -0.81 -1.51 0.00 0.00 177.10 176.15 2dyv n PRO 250 N 2.96 2.12 -0.81 -0.60 -0.04 -1.16 -1.81 135.00 135.67 2dyv n PRO 250 Ca -0.13 0.75 0.00 0.00 -0.04 0.00 0.00 63.50 64.08 2dyv n PRO 250 Cb 0.58 -2.42 0.00 0.00 -0.04 0.00 0.00 33.50 31.61 2dyv n PRO 250 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2dyv n TRP 251 N 0.06 0.00 -1.80 0.54 7.02 -0.19 -4.96 117.44 118.12 2dyv n TRP 251 Ca 0.05 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.11 2dyv n TRP 251 Cb 0.38 -1.08 -0.03 0.00 -2.42 0.00 0.00 31.31 28.17 2dyv n TRP 251 CO 0.00 0.00 0.00 -2.00 -2.02 0.00 0.00 177.69 173.67 2dyv s GLU 252 N -0.89 4.15 -0.38 -0.99 2.12 -0.75 -4.73 118.70 117.23 2dyv s GLU 252 Ca 0.00 2.53 -0.11 0.00 0.36 0.00 0.00 54.97 57.75 2dyv s GLU 252 Cb 0.00 -3.08 0.04 0.00 0.26 0.00 0.00 34.13 31.34 2dyv s GLU 252 CO 0.00 -0.68 0.22 0.42 -0.54 0.00 0.00 175.26 174.68 2dyv s ILE 253 N 0.87 4.53 -0.28 -3.70 -1.09 -1.26 -1.12 121.20 119.14 2dyv s ILE 253 Ca 0.71 -0.95 -0.19 0.00 -2.23 0.00 0.00 60.65 57.99 2dyv s ILE 253 Cb -0.48 -3.57 -0.02 0.00 -1.58 0.00 0.00 42.46 36.82 2dyv s ILE 253 CO 0.36 -0.28 0.55 -0.69 -1.23 0.00 0.00 174.94 173.65 2dyv s VAL 254 N 1.54 5.02 0.25 2.92 1.01 -0.06 -4.90 120.40 126.17 2dyv s VAL 254 Ca 0.02 0.82 0.10 0.00 0.00 0.00 0.00 61.98 62.92 2dyv s VAL 254 Cb -0.20 -3.90 -0.05 0.00 0.00 0.00 0.00 36.38 32.23 2dyv s VAL 254 CO 0.06 -0.02 -0.18 0.42 0.00 0.00 0.00 175.10 175.38 2dyv s THR 255 N 2.42 2.20 -0.19 3.92 -4.23 -1.26 -0.73 115.64 117.77 2dyv s THR 255 Ca 0.22 -2.32 -0.31 0.00 -1.18 0.00 0.00 61.69 58.10 2dyv s THR 255 Cb -0.15 -2.19 0.15 0.00 1.34 0.00 0.00 72.50 71.64 2dyv s THR 255 CO 0.10 -0.46 1.16 -0.83 -0.54 0.00 0.00 174.62 174.06 2dyv s GLY 256 N -3.39 -0.19 0.06 3.99 0.00 -1.04 -4.96 107.32 101.78 2dyv s GLY 256 Ca 0.27 2.03 -0.26 0.00 0.00 0.00 0.00 44.72 46.76 2dyv s GLY 256 CO 0.12 0.83 0.79 -0.54 0.00 0.00 0.00 173.10 174.30 2dyv s GLU 257 N -1.68 4.52 -0.06 2.90 0.41 -1.26 -1.53 118.70 122.01 2dyv s GLU 257 Ca 0.05 1.12 0.05 0.00 -0.41 0.00 0.00 54.97 55.78 2dyv s GLU 257 Cb -0.01 -3.36 -0.02 0.00 -1.78 0.00 0.00 34.13 28.97 2dyv s GLU 257 CO -0.04 0.29 -0.20 0.42 -0.49 0.00 0.00 175.26 175.24 2dyv s ILE 258 N -0.12 2.50 -0.72 -1.63 -1.09 0.68 -4.94 121.20 115.88 2dyv s ILE 258 Ca 0.39 -0.91 0.05 0.00 -2.23 0.00 0.00 60.65 57.95 2dyv s ILE 258 Cb -0.21 -1.95 0.17 0.00 -1.58 0.00 0.00 42.46 38.89 2dyv s ILE 258 CO 0.24 0.57 0.51 -0.31 -1.23 0.00 0.00 174.94 174.72 2dyv s TYR 259 N -0.33 3.60 0.35 3.97 2.02 -1.26 -0.77 117.35 124.93 2dyv s TYR 259 Ca 0.02 -3.34 0.09 0.00 -0.37 0.00 0.00 57.07 53.47 2dyv s TYR 259 Cb -0.13 -2.73 0.82 0.00 -0.40 0.00 0.00 41.96 39.52 2dyv s TYR 259 CO 0.02 -0.55 1.85 -1.35 -1.57 0.00 0.00 175.55 173.95 2dyv h PRO 260 N 5.40 0.67 0.00 -1.71 0.11 -1.89 0.59 132.00 135.17 2dyv h PRO 260 Ca 0.15 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.19 2dyv h PRO 260 Cb 0.75 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.71 2dyv h PRO 260 CO 0.73 0.44 -0.15 -0.22 -0.21 0.00 0.00 178.00 178.59 2dyv h LYS 261 N 0.69 0.00 -0.60 1.05 1.63 -1.82 -2.05 116.57 115.47 2dyv h LYS 261 Ca 0.48 0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 60.18 2dyv h LYS 261 Cb 0.79 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.40 2dyv h LYS 261 CO -0.23 0.15 -0.02 0.52 -3.45 0.00 0.00 179.45 176.42 2dyv h MET 262 N 0.00 1.07 -0.47 1.90 2.86 -1.30 0.06 114.93 119.05 2dyv h MET 262 Ca -0.00 -0.35 0.01 0.00 -2.06 0.00 0.00 59.70 57.29 2dyv h MET 262 Cb 0.31 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 2dyv h MET 262 CO 0.02 1.05 0.31 0.00 1.06 0.00 0.00 176.91 179.35 2dyv h ALA 263 N 0.98 0.60 -0.72 6.32 0.00 -1.38 -1.63 119.26 123.42 2dyv h ALA 263 Ca 0.17 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2dyv h ALA 263 Cb 0.58 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2dyv h ALA 263 CO 0.03 0.04 0.47 -0.44 0.00 0.00 0.00 179.25 179.35 2dyv h ASP 264 N 0.63 0.79 0.06 0.00 3.32 -1.03 -1.86 116.42 118.33 2dyv h ASP 264 Ca 0.17 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 57.08 2dyv h ASP 264 Cb -0.07 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 2dyv h ASP 264 CO -0.04 0.56 -0.43 0.78 -1.72 0.00 0.00 179.24 178.39 2dyv h ASN 265 N 0.93 0.48 -0.18 6.45 2.35 -0.78 -0.04 115.58 124.79 2dyv h ASN 265 Ca 0.28 -0.22 -0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2dyv h ASN 265 Cb -0.05 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 2dyv h ASN 265 CO -0.08 0.86 0.11 0.00 -1.65 0.00 0.00 177.43 176.66 2dyv h ALA 266 N 1.17 0.22 -0.70 -0.83 0.00 -1.08 0.16 119.26 118.21 2dyv h ALA 266 Ca 0.03 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dyv h ALA 266 Cb 0.91 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 2dyv h ALA 266 CO 0.08 -0.27 0.42 0.00 0.00 0.00 0.00 179.25 179.47 2dyv h ARG 267 N 0.22 0.94 -0.08 0.00 3.08 -0.96 -0.68 114.38 116.91 2dyv h ARG 267 Ca 0.06 -0.08 -0.20 0.00 0.07 0.00 0.00 59.98 59.83 2dyv h ARG 267 Cb 0.01 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 29.86 2dyv h ARG 267 CO -0.01 0.66 -0.78 -0.07 -1.07 0.00 0.00 179.97 178.70 2dyv h LEU 268 N 0.96 0.58 0.00 3.04 3.38 -0.73 -3.40 115.31 119.15 2dyv h LEU 268 Ca 0.25 -0.40 -0.25 0.00 0.09 0.00 0.00 57.88 57.57 2dyv h LEU 268 Cb -0.04 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.49 2dyv h LEU 268 CO -0.05 1.16 -2.02 -1.20 0.09 0.00 0.00 178.44 176.43 2dyv n SER 269 N -3.84 1.24 -4.81 -0.43 7.64 0.55 -5.02 113.62 108.95 2dyv n SER 269 Ca -0.05 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.49 2dyv n SER 269 Cb 0.74 0.96 -0.03 0.00 -1.01 0.00 0.00 64.21 64.87 2dyv n SER 269 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 2dyv s TRP 270 N -2.44 3.14 0.00 1.43 0.51 -0.28 -5.01 118.94 116.28 2dyv s TRP 270 Ca -0.07 1.55 0.00 0.00 -2.12 0.00 0.00 56.10 55.46 2dyv s TRP 270 Cb 0.05 -2.96 0.00 0.00 -0.81 0.00 0.00 33.47 29.75 2dyv s TRP 270 CO 0.63 -0.67 0.00 0.41 -0.51 0.00 0.00 176.95 176.81 2dyv n GLY 271 N -0.71 -0.12 0.33 0.98 0.00 -1.26 -4.61 105.19 99.80 2dyv n GLY 271 Ca 0.08 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.15 2dyv n GLY 271 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dyv h LEU 272 N 0.00 0.55 -0.70 0.99 3.38 -2.01 -1.58 115.31 115.93 2dyv h LEU 272 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2dyv h LEU 272 Cb 0.00 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2dyv h LEU 272 CO 0.00 0.38 0.00 -0.62 0.09 0.00 0.00 178.44 178.29 2dyv n GLU 273 N -4.47 1.48 -2.11 1.13 4.71 -1.26 -4.70 120.64 115.42 2dyv n GLU 273 Ca 0.06 -0.70 -0.41 0.00 -0.01 0.00 0.00 57.16 56.10 2dyv n GLU 273 Cb 0.13 -1.46 -0.00 0.00 -1.01 0.00 0.00 31.44 29.10 2dyv n GLU 273 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 2dyv n ASN 274 N -0.14 7.33 -0.00 1.62 2.85 -0.60 -4.70 115.26 121.63 2dyv n ASN 274 Ca 0.19 -3.16 -0.01 0.00 -0.11 0.00 0.00 54.58 51.49 2dyv n ASN 274 Cb 0.28 -1.38 0.27 0.00 1.24 0.00 0.00 39.78 40.19 2dyv n ASN 274 CO 0.00 0.00 0.00 0.78 -2.11 0.00 0.00 177.26 175.93 2dyv h ASN 275 N 4.86 0.50 -0.42 1.20 -0.26 -1.85 -1.84 115.58 117.78 2dyv h ASN 275 Ca 0.62 -0.11 -0.02 0.00 -0.56 0.00 0.00 56.30 56.22 2dyv h ASN 275 Cb 0.38 -0.13 -0.02 0.00 -1.06 0.00 0.00 38.32 37.49 2dyv h ASN 275 CO 1.50 0.61 0.19 -0.29 -1.06 0.00 0.00 177.43 178.38 2dyv h ILE 276 N 0.49 1.17 -0.10 2.81 2.10 -1.84 -1.48 117.51 120.66 2dyv h ILE 276 Ca 0.10 -0.54 -0.18 0.00 1.08 0.00 0.00 64.86 65.33 2dyv h ILE 276 Cb 0.42 0.62 0.01 0.00 -1.09 0.00 0.00 36.82 36.77 2dyv h ILE 276 CO 0.02 0.21 -0.62 0.22 -1.08 0.00 0.00 178.15 176.90 2dyv h TYR 277 N 0.66 0.83 -0.65 2.19 3.20 -1.76 -3.32 116.97 118.11 2dyv h TYR 277 Ca 0.16 -0.38 0.05 0.00 3.14 0.00 0.00 58.73 61.70 2dyv h TYR 277 Cb 0.13 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.24 2dyv h TYR 277 CO 0.01 1.18 0.43 -0.91 -1.64 0.00 0.00 178.16 177.22 2dyv h ASN 278 N 0.24 0.62 -0.86 -2.11 2.35 -0.79 -2.68 115.58 112.36 2dyv h ASN 278 Ca -0.05 -0.00 0.20 0.00 -0.55 0.00 0.00 56.30 55.89 2dyv h ASN 278 Cb 1.27 -0.14 -0.12 0.00 0.05 0.00 0.00 38.32 39.38 2dyv h ASN 278 CO 0.13 0.42 0.37 0.25 -1.65 0.00 0.00 177.43 176.95 2dyv h LEU 279 N 0.72 0.32 -2.09 1.61 5.85 -1.39 -1.93 115.31 118.40 2dyv h LEU 279 Ca 0.27 0.14 0.00 0.00 0.84 0.00 0.00 57.88 59.13 2dyv h LEU 279 Cb 0.16 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.31 2dyv h LEU 279 CO -0.08 0.04 0.00 0.61 -0.34 0.00 0.00 178.44 178.67 2dyv n GLY 280 N -1.34 1.23 2.65 3.75 0.00 -1.04 -4.56 105.19 105.88 2dyv n GLY 280 Ca 0.20 -0.64 -0.09 0.00 0.00 0.00 0.00 46.02 45.49 2dyv n GLY 280 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2dyv n HIS 281 N 1.27 0.75 -1.77 1.61 8.25 -0.77 -4.29 115.22 120.27 2dyv n HIS 281 Ca 0.15 -2.73 -0.42 0.00 -0.26 0.00 0.00 57.72 54.46 2dyv n HIS 281 Cb 0.55 -0.18 -0.03 0.00 1.12 0.00 0.00 29.99 31.45 2dyv n HIS 281 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2dyv s ARG 282 N -2.77 4.15 -0.89 -0.41 0.52 -0.96 -3.29 118.95 115.30 2dyv s ARG 282 Ca 0.27 2.54 -0.05 0.00 -0.52 0.00 0.00 55.73 57.97 2dyv s ARG 282 Cb 0.45 -3.26 0.01 0.00 0.52 0.00 0.00 34.95 32.66 2dyv s ARG 282 CO 0.02 -0.75 0.67 0.41 0.02 0.00 0.00 175.30 175.68 2dyv n GLY 283 N 4.01 -0.02 0.10 -3.53 0.00 -1.26 -0.21 105.19 104.28 2dyv n GLY 283 Ca 0.16 -0.11 0.09 0.00 0.00 0.00 0.00 46.02 46.16 2dyv n GLY 283 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2dyv n TYR 284 N -4.09 0.52 -0.03 1.61 0.18 -1.21 -1.75 117.16 112.39 2dyv n TYR 284 Ca -0.01 0.23 -0.14 0.00 1.88 0.00 0.00 57.90 59.86 2dyv n TYR 284 Cb 0.55 -0.88 -0.09 0.00 -0.38 0.00 0.00 39.34 38.54 2dyv n TYR 284 CO 0.00 0.00 0.00 0.28 -2.08 0.00 0.00 176.86 175.06 2dyv h VAL 285 N 0.00 1.44 0.03 -3.48 2.07 -1.92 -3.31 116.25 111.08 2dyv h VAL 285 Ca 0.00 -1.63 -0.21 0.00 0.82 0.00 0.00 66.70 65.67 2dyv h VAL 285 Cb 0.17 2.34 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 2dyv h VAL 285 CO 0.00 0.46 -0.98 0.00 0.02 0.00 0.00 177.57 177.07 2dyv h ALA 286 N 0.43 0.40 -3.41 1.67 0.00 -1.88 -3.43 119.26 113.03 2dyv h ALA 286 Ca -0.01 -0.80 -0.57 0.00 0.00 0.00 0.00 54.91 53.53 2dyv h ALA 286 Cb 0.86 -0.08 -0.39 0.00 0.00 0.00 0.00 17.79 18.17 2dyv h ALA 286 CO 0.05 1.02 -0.77 0.21 0.00 0.00 0.00 179.25 179.75 2dyv s LYS 287 N -2.96 1.07 -0.06 0.00 2.20 -0.72 -5.10 119.74 114.17 2dyv s LYS 287 Ca -0.02 -0.79 -0.38 0.00 -0.36 0.00 0.00 55.97 54.41 2dyv s LYS 287 Cb 0.10 -2.32 -0.16 0.00 -1.51 0.00 0.00 37.83 33.94 2dyv s LYS 287 CO 0.83 -0.69 1.50 -2.30 -0.36 0.00 0.00 175.35 174.34 2dyv n PRO 288 N 4.84 1.14 0.00 4.03 -0.02 -1.25 -0.03 135.00 143.71 2dyv n PRO 288 Ca -0.09 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 2dyv n PRO 288 Cb 0.45 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 2dyv n PRO 288 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dyv n GLY 289 N 3.20 2.82 0.00 -1.23 0.00 -1.26 -4.86 105.19 103.86 2dyv n GLY 289 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2dyv n GLY 289 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dyv n GLY 290 N -2.00 -1.66 3.67 -0.02 0.00 0.96 -4.64 105.19 101.49 2dyv n GLY 290 Ca 0.00 -1.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.05 2dyv n GLY 290 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dyv s GLU 291 N -2.26 4.30 0.21 1.61 2.56 0.71 -4.74 118.70 121.08 2dyv s GLU 291 Ca 0.00 1.21 0.25 0.00 0.00 0.00 0.00 54.97 56.43 2dyv s GLU 291 Cb 0.00 -3.60 0.48 0.00 2.00 0.00 0.00 34.13 33.01 2dyv s GLU 291 CO 0.00 -0.46 1.51 0.45 -0.56 0.00 0.00 175.26 176.20 2dyv h HIS 292 N 7.37 0.00 -3.58 5.30 3.86 -1.88 -2.79 115.15 123.43 2dyv h HIS 292 Ca -0.25 0.00 -0.64 0.00 -1.16 0.00 0.00 60.37 58.32 2dyv h HIS 292 Cb 1.10 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 29.43 2dyv h HIS 292 CO 0.73 0.00 0.06 0.34 0.86 0.00 0.00 177.93 179.93 2dyv s ASP 293 N -4.77 6.38 0.52 2.45 -1.08 -1.26 -4.91 116.67 114.00 2dyv s ASP 293 Ca 0.07 0.05 0.30 0.00 -0.52 0.00 0.00 52.55 52.46 2dyv s ASP 293 Cb 0.11 -2.30 1.35 0.00 -1.46 0.00 0.00 42.92 40.62 2dyv s ASP 293 CO 0.67 -0.56 1.99 0.00 0.52 0.00 0.00 175.17 177.80 2dyv h ALA 294 N 8.48 1.06 0.00 3.66 0.00 -1.84 -3.48 119.26 127.15 2dyv h ALA 294 Ca -0.27 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2dyv h ALA 294 Cb 1.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2dyv h ALA 294 CO 0.81 0.12 0.00 0.41 0.00 0.00 0.00 179.25 180.59 2dyv n GLY 295 N -0.18 4.43 2.95 0.00 0.00 -1.26 -5.06 105.19 106.06 2dyv n GLY 295 Ca -0.00 -0.70 -0.09 0.00 0.00 0.00 0.00 46.02 45.22 2dyv n GLY 295 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dyv s LEU 296 N 0.00 -0.69 0.28 0.99 1.43 -1.26 -5.04 118.68 114.38 2dyv s LEU 296 Ca 0.00 -1.19 -0.01 0.00 -1.03 0.00 0.00 54.13 51.91 2dyv s LEU 296 Cb 0.00 1.16 0.39 0.00 0.03 0.00 0.00 46.19 47.77 2dyv s LEU 296 CO 0.00 -0.23 1.78 0.71 0.23 0.00 0.00 176.35 178.84 2dyv h THR 297 N 5.10 1.23 -0.57 5.49 1.35 -2.00 -2.94 112.91 120.56 2dyv h THR 297 Ca 0.04 -0.96 0.02 0.00 -0.55 0.00 0.00 66.41 64.96 2dyv h THR 297 Cb 1.11 0.90 -0.03 0.00 -1.73 0.00 0.00 68.15 68.40 2dyv h THR 297 CO 0.16 0.34 0.38 0.10 -0.25 0.00 0.00 175.52 176.25 2dyv h TYR 298 N 0.69 0.69 -0.33 4.73 -0.00 -1.99 -0.39 116.97 120.36 2dyv h TYR 298 Ca 0.14 0.02 -0.03 0.00 0.00 0.00 0.00 58.73 58.86 2dyv h TYR 298 Cb 0.43 -0.23 -0.01 0.00 0.00 0.00 0.00 36.73 36.91 2dyv h TYR 298 CO 0.02 0.42 0.11 0.82 -0.00 0.00 0.00 178.16 179.53 2dyv h ILE 299 N 0.73 1.20 -0.38 -0.90 1.08 -1.95 0.55 117.51 117.84 2dyv h ILE 299 Ca 0.22 -0.66 -0.06 0.00 -0.39 0.00 0.00 64.86 63.97 2dyv h ILE 299 Cb -0.02 1.01 -0.01 0.00 -3.07 0.00 0.00 36.82 34.72 2dyv h ILE 299 CO -0.05 0.23 0.02 0.11 -0.69 0.00 0.00 178.15 177.76 2dyv h LYS 300 N 0.39 0.66 -0.02 2.37 1.57 -1.42 -1.95 116.57 118.16 2dyv h LYS 300 Ca 0.11 -0.20 0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2dyv h LYS 300 Cb 0.24 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 2dyv h LYS 300 CO -0.00 0.75 -0.04 -0.44 -0.57 0.00 0.00 179.45 179.14 2dyv h ASP 301 N 0.49 -0.12 -0.32 0.86 3.32 -0.95 -1.99 116.42 117.71 2dyv h ASP 301 Ca 0.11 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.12 2dyv h ASP 301 Cb 0.44 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 2dyv h ASP 301 CO 0.02 -0.06 0.01 0.25 -1.72 0.00 0.00 179.24 177.74 2dyv h LEU 302 N -0.06 0.62 -1.32 1.55 5.85 -0.89 0.26 115.31 121.32 2dyv h LEU 302 Ca 0.03 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.57 2dyv h LEU 302 Cb 0.10 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 2dyv h LEU 302 CO -0.06 0.69 -0.02 0.00 -0.34 0.00 0.00 178.44 178.71 2dyv h ALA 303 N 1.39 1.45 -0.01 1.25 0.00 -1.20 -2.49 119.26 119.65 2dyv h ALA 303 Ca 0.13 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2dyv h ALA 303 Cb 0.38 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2dyv h ALA 303 CO 0.01 0.39 -0.16 0.00 0.00 0.00 0.00 179.25 179.50 2dyv n ALA 304 N -2.48 2.87 -1.70 0.00 0.00 -0.75 -4.94 120.51 113.50 2dyv n ALA 304 Ca 0.01 -0.34 -0.06 0.00 0.00 0.00 0.00 53.44 53.05 2dyv n ALA 304 Cb 0.23 -1.24 -0.01 0.00 0.00 0.00 0.00 19.45 18.43 2dyv n ALA 304 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dyv n GLY 305 N 1.29 0.45 2.25 0.00 0.00 -0.19 -4.95 105.19 104.05 2dyv n GLY 305 Ca 0.14 -0.68 -0.14 0.00 0.00 0.00 0.00 46.02 45.33 2dyv n GLY 305 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2dyv n LYS 306 N -2.16 2.85 -1.73 1.61 2.85 0.74 -4.99 118.16 117.33 2dyv n LYS 306 Ca -0.07 -3.88 -0.42 0.00 -1.05 0.00 0.00 58.31 52.89 2dyv n LYS 306 Cb 0.40 -1.99 -0.03 0.00 -0.65 0.00 0.00 35.03 32.76 2dyv n LYS 306 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 177.40 176.88 2dyv s TYR 307 N -3.60 1.40 -0.14 5.58 5.04 -1.21 -4.72 117.35 119.70 2dyv s TYR 307 Ca 0.42 -0.27 -0.04 0.00 -2.44 0.00 0.00 57.07 54.74 2dyv s TYR 307 Cb 0.38 -4.17 0.07 0.00 0.35 0.00 0.00 41.96 38.59 2dyv s TYR 307 CO 0.01 -5.15 0.21 0.21 -1.34 0.00 0.00 175.55 169.49 2dyv s LYS 308 N 4.52 0.11 0.43 4.97 2.20 -1.26 -5.01 119.74 125.70 2dyv s LYS 308 Ca 0.86 0.50 -0.23 0.00 -0.36 0.00 0.00 55.97 56.74 2dyv s LYS 308 Cb -0.40 -0.52 -0.08 0.00 -1.51 0.00 0.00 37.83 35.32 2dyv s LYS 308 CO 0.39 -0.41 1.10 -0.51 -0.36 0.00 0.00 175.35 175.55 2dyv s LEU 309 N 2.34 4.07 0.58 5.43 1.43 -1.26 -4.95 118.68 126.32 2dyv s LEU 309 Ca 0.04 2.15 0.33 0.00 -1.03 0.00 0.00 54.13 55.61 2dyv s LEU 309 Cb -0.13 -4.22 1.78 0.00 0.03 0.00 0.00 46.19 43.64 2dyv s LEU 309 CO -0.09 -0.68 2.19 -0.65 0.23 0.00 0.00 176.35 177.35 2dyv h PRO 310 N 2.27 0.00 -0.69 1.29 0.11 -2.04 -2.82 132.00 130.12 2dyv h PRO 310 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2dyv h PRO 310 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2dyv h PRO 310 CO 0.61 0.05 0.00 -2.67 -0.21 0.00 0.00 178.00 175.78 2dyv n TRP 311 N -3.52 0.91 0.14 0.65 2.14 -1.26 -4.64 117.44 111.87 2dyv n TRP 311 Ca -0.02 -0.50 0.10 0.00 2.07 0.00 0.00 57.50 59.15 2dyv n TRP 311 Cb 0.16 -0.00 0.60 0.00 -0.81 0.00 0.00 31.31 31.26 2dyv n TRP 311 CO 0.00 0.00 0.00 0.93 2.07 0.00 0.00 177.69 180.69 2dyv h GLU 312 N 4.02 0.12 0.00 -2.67 5.08 -1.90 -2.37 114.58 116.86 2dyv h GLU 312 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2dyv h GLU 312 Cb 0.96 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.18 2dyv h GLU 312 CO 0.00 0.08 0.00 -0.25 -1.00 0.00 0.00 179.01 177.84 2dyv n ASP 313 N -4.49 0.00 -0.09 1.42 8.00 -1.26 -2.83 116.55 117.29 2dyv n ASP 313 Ca 0.01 -1.18 0.02 0.00 0.71 0.00 0.00 54.79 54.35 2dyv n ASP 313 Cb 0.20 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.33 2dyv n ASP 313 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2dyv n HIS 314 N -0.87 0.00 -2.62 1.24 8.25 -0.90 -5.08 115.22 115.24 2dyv n HIS 314 Ca 0.17 -0.37 -0.33 0.00 -0.26 0.00 0.00 57.72 56.93 2dyv n HIS 314 Cb 0.08 -0.05 -0.05 0.00 1.12 0.00 0.00 29.99 31.08 2dyv n HIS 314 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2dyv s MET 315 N -0.90 4.08 -0.26 -0.41 -1.94 -1.13 -5.02 119.30 113.72 2dyv s MET 315 Ca 0.06 1.07 -0.04 0.00 -1.71 0.00 0.00 55.69 55.07 2dyv s MET 315 Cb 0.05 -2.15 -0.16 0.00 2.01 0.00 0.00 34.83 34.58 2dyv s MET 315 CO 0.01 -0.16 -0.23 1.63 -0.01 0.00 0.00 175.02 176.25 2dyv n LYS 316 N -1.05 0.64 -3.53 2.03 5.02 -1.26 -4.84 118.16 115.16 2dyv n LYS 316 Ca 0.07 0.20 -0.41 0.00 -2.02 0.00 0.00 58.31 56.14 2dyv n LYS 316 Cb 0.54 -1.53 -0.08 0.00 -0.02 0.00 0.00 35.03 33.94 2dyv n LYS 316 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2dyv s ILE 317 N -2.52 4.40 0.00 -0.18 1.01 -1.26 -4.82 121.20 117.84 2dyv s ILE 317 Ca -0.35 -1.58 0.00 0.00 0.00 0.00 0.00 60.65 58.72 2dyv s ILE 317 Cb 0.11 -3.80 0.00 0.00 0.01 0.00 0.00 42.46 38.77 2dyv s ILE 317 CO 0.58 -0.69 0.20 0.29 0.00 0.00 0.00 174.94 175.31 2dyv n LYS 318 N 4.97 -0.17 -4.04 2.79 5.02 -1.26 -5.02 118.16 120.44 2dyv n LYS 318 Ca -0.10 -0.20 -0.11 0.00 -2.02 0.00 0.00 58.31 55.89 2dyv n LYS 318 Cb 0.42 -0.67 -0.05 0.00 -0.02 0.00 0.00 35.03 34.70 2dyv n LYS 318 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 2dyv s ASP 319 N -0.03 0.14 -0.07 4.39 1.47 -1.26 -5.07 116.67 116.23 2dyv s ASP 319 Ca 0.00 -1.10 0.04 0.00 1.18 0.00 0.00 52.55 52.67 2dyv s ASP 319 Cb 0.00 0.58 0.24 0.00 -0.34 0.00 0.00 42.92 43.40 2dyv s ASP 319 CO 0.00 -1.15 0.88 0.61 0.68 0.00 0.00 175.17 176.19 2dyv n GLY 320 N -0.41 1.97 0.24 2.12 0.00 -1.26 -4.31 105.19 103.55 2dyv n GLY 320 Ca -0.01 -0.27 0.16 0.00 0.00 0.00 0.00 46.02 45.90 2dyv n GLY 320 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dyv h SER 321 N 1.12 0.00 1.09 1.61 4.64 -1.91 -2.04 113.55 118.07 2dyv h SER 321 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2dyv h SER 321 Cb 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 2dyv h SER 321 CO 0.15 0.00 0.00 -0.29 -0.87 0.00 0.00 176.83 175.82 2dyv h ILE 322 N 0.00 0.00 -0.00 0.95 2.10 -1.91 -3.22 117.51 115.43 2dyv h ILE 322 Ca 0.00 -0.42 0.00 0.00 1.08 0.00 0.00 64.86 65.52 2dyv h ILE 322 Cb 0.45 1.29 0.00 0.00 -1.09 0.00 0.00 36.82 37.47 2dyv h ILE 322 CO 0.00 0.00 -0.07 -1.22 -1.08 0.00 0.00 178.15 175.78 2dyv n TYR 323 N -2.49 0.00 -0.32 2.19 4.01 -0.89 -5.03 117.16 114.63 2dyv n TYR 323 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 2dyv n TYR 323 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.35 2dyv n TYR 323 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2dyv n GLY 324 N 0.58 0.88 3.56 2.72 0.00 -1.05 -5.12 105.19 106.76 2dyv n GLY 324 Ca 0.02 -0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 2dyv n GLY 324 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dyv s TYR 325 N -1.94 2.77 0.34 1.61 2.02 -0.82 -5.01 117.35 116.32 2dyv s TYR 325 Ca 0.00 -0.13 -0.29 0.00 -0.37 0.00 0.00 57.07 56.29 2dyv s TYR 325 Cb 0.00 -1.52 -0.10 0.00 -0.40 0.00 0.00 41.96 39.94 2dyv s TYR 325 CO 0.00 0.36 1.34 -1.25 -1.57 0.00 0.00 175.55 174.43 2dyv s PRO 326 N -1.68 4.31 -0.06 -1.71 0.04 -1.26 -4.01 135.00 130.63 2dyv s PRO 326 Ca 0.18 2.29 0.19 0.00 0.04 0.00 0.00 61.00 63.70 2dyv s PRO 326 Cb -0.11 -3.05 0.65 0.00 0.04 0.00 0.00 34.50 32.03 2dyv s PRO 326 CO 0.09 -0.26 1.55 0.25 0.04 0.00 0.00 177.00 178.67 2dyv n THR 327 N 0.73 1.35 -0.03 1.26 -2.24 -1.26 -4.39 114.28 109.69 2dyv n THR 327 Ca 0.00 -1.02 -0.22 0.00 -2.27 0.00 0.00 64.05 60.54 2dyv n THR 327 Cb 0.41 0.27 -0.13 0.00 -2.10 0.00 0.00 70.33 68.78 2dyv n THR 327 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2dyv h THR 328 N 3.97 0.77 0.00 4.28 1.35 -2.05 -3.51 112.91 117.72 2dyv h THR 328 Ca 0.00 -2.29 0.00 0.00 -0.55 0.00 0.00 66.41 63.57 2dyv h THR 328 Cb 1.17 2.43 0.00 0.00 -1.73 0.00 0.00 68.15 70.02 2dyv h THR 328 CO 0.12 0.67 0.00 0.61 -0.25 0.00 0.00 175.52 176.67 2dyv n GLY 329 N 1.77 0.62 7.00 5.82 0.00 -1.26 -5.15 105.19 113.98 2dyv n GLY 329 Ca -0.31 -2.21 0.00 0.00 0.00 0.00 0.00 46.02 43.50 2dyv n GLY 329 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dyv n GLY 330 N 0.00 -1.09 3.80 -0.02 0.00 -1.26 -4.83 105.19 101.79 2dyv n GLY 330 Ca 0.00 -1.12 -0.38 0.00 0.00 0.00 0.00 46.02 44.52 2dyv n GLY 330 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dyv s ARG 331 N 0.00 4.30 0.16 1.61 6.06 -1.16 -4.32 118.95 125.60 2dyv s ARG 331 Ca 0.00 0.86 -0.19 0.00 -2.50 0.00 0.00 55.73 53.90 2dyv s ARG 331 Cb 0.00 -3.19 0.05 0.00 0.06 0.00 0.00 34.95 31.87 2dyv s ARG 331 CO 0.00 0.58 0.51 -0.59 -2.50 0.00 0.00 175.30 173.30 2dyv s PHE 332 N -1.19 -0.30 0.00 5.12 -0.12 -1.26 -4.97 117.98 115.25 2dyv s PHE 332 Ca 0.33 0.02 0.00 0.00 -0.05 0.00 0.00 56.93 57.23 2dyv s PHE 332 Cb -0.20 0.41 0.00 0.00 -0.63 0.00 0.00 43.02 42.60 2dyv s PHE 332 CO 0.21 -0.81 0.00 0.41 -0.05 0.00 0.00 175.22 174.98 2dyv n GLY 333 N -0.31 0.82 0.00 1.99 0.00 -1.26 -4.96 105.19 101.46 2dyv n GLY 333 Ca -0.15 -0.27 0.10 0.00 0.00 0.00 0.00 46.02 45.70 2dyv n GLY 333 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90