#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nnv s HIS 3 N 0.00 3.34 -0.03 7.33 4.02 -1.26 -4.87 115.29 123.83 2nnv s HIS 3 Ca 0.00 1.19 0.04 0.00 1.02 0.00 0.00 55.06 57.30 2nnv s HIS 3 Cb 0.00 -3.55 0.06 0.00 -1.02 0.00 0.00 32.58 28.07 2nnv s HIS 3 CO 0.00 -1.76 1.00 0.72 1.02 0.00 0.00 174.74 175.72 2nnv n HIS 4 N 3.45 0.00 -1.88 1.40 -0.00 -1.26 -5.09 115.22 111.85 2nnv n HIS 4 Ca 0.08 -0.22 -0.32 0.00 -0.00 0.00 0.00 57.72 57.27 2nnv n HIS 4 Cb 0.44 -0.07 0.03 0.00 -0.00 0.00 0.00 29.99 30.39 2nnv n HIS 4 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.34 178.01 2nnv s TRP 5 N -0.61 2.95 0.00 4.41 1.48 -1.26 -4.85 118.94 121.06 2nnv s TRP 5 Ca 0.07 1.50 0.00 0.00 -1.06 0.00 0.00 56.10 56.61 2nnv s TRP 5 Cb 0.06 -3.00 0.00 0.00 -1.16 0.00 0.00 33.47 29.36 2nnv s TRP 5 CO 0.01 -1.24 0.00 0.41 -4.06 0.00 0.00 176.95 172.07 2nnv n GLY 6 N -1.14 3.14 0.00 3.67 0.00 0.21 -5.02 105.19 106.06 2nnv n GLY 6 Ca 0.09 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2nnv n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2nnv n TYR 7 N 0.00 0.00 -2.16 1.61 4.01 -1.26 -3.79 117.16 115.57 2nnv n TYR 7 Ca 0.00 -0.29 -0.28 0.00 -0.16 0.00 0.00 57.90 57.17 2nnv n TYR 7 Cb 0.00 -0.03 0.18 0.00 -0.31 0.00 0.00 39.34 39.18 2nnv n TYR 7 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2nnv s GLY 8 N -0.59 1.80 0.38 2.72 0.00 -1.26 -4.64 107.32 105.73 2nnv s GLY 8 Ca 0.00 -1.51 0.06 0.00 0.00 0.00 0.00 44.72 43.26 2nnv s GLY 8 CO 0.00 -0.74 1.99 0.07 0.00 0.00 0.00 173.10 174.42 2nnv h LYS 9 N -1.42 0.56 0.00 2.90 -0.00 -1.97 0.23 116.57 116.87 2nnv h LYS 9 Ca -0.41 -0.06 0.00 0.00 -0.00 0.00 0.00 60.65 60.18 2nnv h LYS 9 Cb 1.23 -0.11 0.00 0.00 -0.00 0.00 0.00 32.23 33.34 2nnv h LYS 9 CO 0.33 0.45 -0.64 0.72 -0.00 0.00 0.00 179.45 180.30 2nnv n HIS 10 N -4.40 0.05 -1.60 0.07 8.25 -1.26 -4.38 115.22 111.95 2nnv n HIS 10 Ca 0.03 0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 2nnv n HIS 10 Cb 0.12 -0.24 0.00 0.00 1.12 0.00 0.00 29.99 31.00 2nnv n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2nnv n ASN 11 N -1.57 0.00 -2.41 0.41 6.94 -1.06 -4.98 115.26 112.60 2nnv n ASN 11 Ca 0.05 -1.44 -0.06 0.00 -0.02 0.00 0.00 54.58 53.11 2nnv n ASN 11 Cb 0.35 -0.09 0.04 0.00 -2.36 0.00 0.00 39.78 37.72 2nnv n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2nnv n GLY 12 N 0.00 -1.25 0.49 4.83 0.00 0.77 -0.62 105.19 109.42 2nnv n GLY 12 Ca 0.00 -1.67 0.31 0.00 0.00 0.00 0.00 46.02 44.66 2nnv n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2nnv h PRO 13 N 0.00 0.13 0.00 1.61 0.11 -1.84 0.25 132.00 132.26 2nnv h PRO 13 Ca -0.09 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.01 2nnv h PRO 13 Cb 0.25 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.33 2nnv h PRO 13 CO 0.06 0.09 0.00 0.39 -0.21 0.00 0.00 178.00 178.33 2nnv n GLU 14 N -4.36 0.13 -0.01 1.05 -0.58 -1.26 -3.04 120.64 112.58 2nnv n GLU 14 Ca 0.26 0.27 0.11 0.00 -0.42 0.00 0.00 57.16 57.37 2nnv n GLU 14 Cb 1.13 -1.71 -0.16 0.00 -0.57 0.00 0.00 31.44 30.13 2nnv n GLU 14 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2nnv n HIS 15 N -1.95 0.00 -0.09 -0.32 8.25 0.86 -4.63 115.22 117.34 2nnv n HIS 15 Ca 0.04 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.58 2nnv n HIS 15 Cb 0.28 -0.46 0.43 0.00 1.12 0.00 0.00 29.99 31.37 2nnv n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 2nnv h TRP 16 N 0.00 0.56 -0.02 4.41 6.55 -1.44 -2.16 115.95 123.85 2nnv h TRP 16 Ca 0.00 0.01 0.01 0.00 0.95 0.00 0.00 58.89 59.86 2nnv h TRP 16 Cb 0.95 -0.18 -0.00 0.00 -0.86 0.00 0.00 29.16 29.07 2nnv h TRP 16 CO 0.00 0.30 0.03 1.12 -1.05 0.00 0.00 178.44 178.84 2nnv h HIS 17 N 0.56 0.00 0.00 0.49 2.07 -1.80 0.13 115.15 116.60 2nnv h HIS 17 Ca 0.25 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.71 2nnv h HIS 17 Cb 0.28 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.25 2nnv h HIS 17 CO -0.00 0.00 -0.29 0.87 -3.07 0.00 0.00 177.93 175.44 2nnv h LYS 18 N 0.00 0.00 0.00 5.12 1.57 -1.73 -2.81 116.57 118.72 2nnv h LYS 18 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2nnv h LYS 18 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2nnv h LYS 18 CO -0.00 0.29 -0.54 -0.25 -0.57 0.00 0.00 179.45 178.38 2nnv n ASP 19 N -3.82 0.75 -3.39 0.86 8.00 -0.81 -4.79 116.55 113.36 2nnv n ASP 19 Ca -0.01 -0.61 -0.26 0.00 0.71 0.00 0.00 54.79 54.62 2nnv n ASP 19 Cb 0.38 1.05 -0.09 0.00 -0.02 0.00 0.00 41.12 42.44 2nnv n ASP 19 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2nnv n PHE 20 N -1.28 0.50 0.33 1.24 3.72 -0.03 -5.00 117.46 116.93 2nnv n PHE 20 Ca 0.01 -3.66 0.21 0.00 -0.05 0.00 0.00 57.45 53.96 2nnv n PHE 20 Cb 0.15 -0.20 1.13 0.00 -0.94 0.00 0.00 39.48 39.61 2nnv n PHE 20 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2nnv h PRO 21 N 4.76 0.00 0.00 -1.08 0.13 -1.73 0.38 132.00 134.46 2nnv h PRO 21 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2nnv h PRO 21 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 2nnv h PRO 21 CO 0.52 0.00 0.00 1.51 -0.23 0.00 0.00 178.00 179.80 2nnv n ILE 22 N -3.15 1.76 0.03 -3.56 0.13 -1.26 -2.21 119.36 111.11 2nnv n ILE 22 Ca -0.03 0.44 0.21 0.00 -1.10 0.00 0.00 62.75 62.28 2nnv n ILE 22 Cb 0.13 -1.38 0.73 0.00 -0.84 0.00 0.00 39.64 38.28 2nnv n ILE 22 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2nnv h ALA 23 N 2.12 2.31 -0.60 1.51 0.00 -1.23 0.17 119.26 123.54 2nnv h ALA 23 Ca 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2nnv h ALA 23 Cb 0.06 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2nnv h ALA 23 CO 0.00 -0.70 0.08 1.63 0.00 0.00 0.00 179.25 180.25 2nnv n LYS 24 N -3.97 4.39 -0.87 0.00 5.02 -0.94 -4.96 118.16 116.82 2nnv n LYS 24 Ca 0.09 -3.13 -0.17 0.00 -2.02 0.00 0.00 58.31 53.09 2nnv n LYS 24 Cb 0.65 -2.22 0.12 0.00 -0.02 0.00 0.00 35.03 33.57 2nnv n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2nnv n GLY 25 N 0.28 -1.85 0.10 0.72 0.00 0.60 -4.99 105.19 100.04 2nnv n GLY 25 Ca 0.31 -1.61 0.13 0.00 0.00 0.00 0.00 46.02 44.85 2nnv n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2nnv n GLU 26 N -2.89 0.35 -2.92 1.61 -0.58 -1.26 -4.32 120.64 110.63 2nnv n GLU 26 Ca 0.09 -0.20 -0.13 0.00 -0.42 0.00 0.00 57.16 56.50 2nnv n GLU 26 Cb 0.33 -1.50 0.02 0.00 -0.57 0.00 0.00 31.44 29.72 2nnv n GLU 26 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 2nnv n ARG 27 N -1.15 1.05 -2.82 3.49 1.85 -1.26 -4.55 116.66 113.26 2nnv n ARG 27 Ca 0.09 -3.01 -0.31 0.00 -1.00 0.00 0.00 57.85 53.61 2nnv n ARG 27 Cb 0.34 -1.32 -0.04 0.00 -1.05 0.00 0.00 32.46 30.39 2nnv n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 2nnv s GLN 28 N -2.06 3.87 0.19 2.89 -1.52 -1.26 -2.66 119.66 119.12 2nnv s GLN 28 Ca 0.32 0.63 0.08 0.00 -1.95 0.00 0.00 55.36 54.44 2nnv s GLN 28 Cb 0.38 -2.34 -0.04 0.00 -0.22 0.00 0.00 33.01 30.79 2nnv s GLN 28 CO -0.04 -0.04 -0.16 -1.12 -0.25 0.00 0.00 175.29 173.68 2nnv s SER 29 N -2.92 2.65 1.05 5.90 0.01 -1.26 -4.66 113.70 114.47 2nnv s SER 29 Ca 0.54 -0.96 -0.17 0.00 1.31 0.00 0.00 55.95 56.67 2nnv s SER 29 Cb -0.10 -0.15 0.23 0.00 0.21 0.00 0.00 66.02 66.21 2nnv s SER 29 CO 0.28 -0.11 1.22 -0.81 0.41 0.00 0.00 173.24 174.23 2nnv n PRO 30 N -0.15 -1.62 -4.15 12.44 -0.04 -1.26 -4.52 135.00 135.69 2nnv n PRO 30 Ca -0.10 -1.90 -0.10 0.00 -0.04 0.00 0.00 63.50 61.37 2nnv n PRO 30 Cb 0.59 -1.36 -0.10 0.00 -0.04 0.00 0.00 33.50 32.59 2nnv n PRO 30 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2nnv s VAL 31 N -3.59 0.55 0.10 0.52 -7.23 -1.26 -0.37 120.40 109.12 2nnv s VAL 31 Ca 0.71 -1.91 -0.30 0.00 -1.81 0.00 0.00 61.98 58.67 2nnv s VAL 31 Cb -0.03 -1.68 -0.06 0.00 0.56 0.00 0.00 36.38 35.18 2nnv s VAL 31 CO 0.51 -0.87 1.04 -0.62 -0.31 0.00 0.00 175.10 174.84 2nnv s ASP 32 N -3.02 7.35 -0.53 4.85 2.15 -1.26 -3.06 116.67 123.15 2nnv s ASP 32 Ca 0.12 1.87 -0.18 0.00 0.43 0.00 0.00 52.55 54.79 2nnv s ASP 32 Cb 0.06 -2.59 0.09 0.00 -0.30 0.00 0.00 42.92 40.18 2nnv s ASP 32 CO -0.05 -0.21 0.59 -0.63 -0.17 0.00 0.00 175.17 174.70 2nnv s ILE 33 N 0.31 4.97 -0.54 4.11 1.01 0.59 -4.94 121.20 126.71 2nnv s ILE 33 Ca 0.50 -0.90 -0.25 0.00 0.00 0.00 0.00 60.65 60.00 2nnv s ILE 33 Cb -0.25 -4.34 0.04 0.00 0.01 0.00 0.00 42.46 37.92 2nnv s ILE 33 CO 0.31 -0.88 0.97 -0.62 0.00 0.00 0.00 174.94 174.71 2nnv s ASP 34 N 3.11 6.38 0.48 3.58 -1.08 -1.26 -0.62 116.67 127.27 2nnv s ASP 34 Ca 0.10 -0.22 0.25 0.00 -0.52 0.00 0.00 52.55 52.17 2nnv s ASP 34 Cb -0.23 -2.45 1.21 0.00 -1.46 0.00 0.00 42.92 39.99 2nnv s ASP 34 CO 0.08 -1.23 1.97 0.71 0.52 0.00 0.00 175.17 177.22 2nnv h THR 35 N 6.05 0.60 0.00 1.71 1.35 -1.95 -1.91 112.91 118.76 2nnv h THR 35 Ca -0.26 -0.80 -0.12 0.00 -0.55 0.00 0.00 66.41 64.68 2nnv h THR 35 Cb 1.07 1.53 -0.02 0.00 -1.73 0.00 0.00 68.15 69.00 2nnv h THR 35 CO 1.09 0.17 -0.70 0.45 -0.25 0.00 0.00 175.52 176.29 2nnv h HIS 36 N 0.00 0.00 0.00 4.73 3.86 -2.03 -3.30 115.15 118.41 2nnv h HIS 36 Ca -0.00 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.08 2nnv h HIS 36 Cb 0.51 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.96 2nnv h HIS 36 CO 0.00 0.54 -1.22 1.15 0.86 0.00 0.00 177.93 179.26 2nnv h THR 37 N 0.00 0.42 -3.66 2.45 2.02 -1.84 -3.46 112.91 108.83 2nnv h THR 37 Ca -0.03 -1.79 -0.53 0.00 0.77 0.00 0.00 66.41 64.83 2nnv h THR 37 Cb 1.44 1.95 0.09 0.00 -1.74 0.00 0.00 68.15 69.89 2nnv h THR 37 CO 0.06 0.24 0.79 0.00 0.37 0.00 0.00 175.52 176.99 2nnv s ALA 38 N -3.02 3.63 -0.08 6.16 0.00 -0.77 -4.89 121.76 122.79 2nnv s ALA 38 Ca -0.02 1.50 0.01 0.00 0.00 0.00 0.00 51.96 53.45 2nnv s ALA 38 Cb 0.09 -3.60 -0.03 0.00 0.00 0.00 0.00 23.12 19.58 2nnv s ALA 38 CO 0.80 -0.94 -0.08 0.21 0.00 0.00 0.00 175.76 175.75 2nnv s LYS 39 N -1.30 2.84 0.18 0.00 2.20 -0.95 -4.80 119.74 117.91 2nnv s LYS 39 Ca 0.57 -0.57 -0.33 0.00 -0.36 0.00 0.00 55.97 55.27 2nnv s LYS 39 Cb -0.45 -2.59 -0.14 0.00 -1.51 0.00 0.00 37.83 33.14 2nnv s LYS 39 CO 0.54 0.59 1.58 0.98 -0.36 0.00 0.00 175.35 178.69 2nnv n TYR 40 N 2.43 2.35 -3.89 4.03 9.36 -1.26 -0.79 117.16 129.40 2nnv n TYR 40 Ca -0.18 0.25 -0.35 0.00 3.32 0.00 0.00 57.90 60.94 2nnv n TYR 40 Cb 0.53 -2.56 -0.13 0.00 -0.63 0.00 0.00 39.34 36.55 2nnv n TYR 40 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2nnv s ASP 41 N 0.88 4.97 0.09 2.98 -1.08 -0.37 -4.85 116.67 119.29 2nnv s ASP 41 Ca 0.77 -1.61 0.10 0.00 -0.52 0.00 0.00 52.55 51.28 2nnv s ASP 41 Cb -0.65 -1.73 0.46 0.00 -1.46 0.00 0.00 42.92 39.54 2nnv s ASP 41 CO 0.38 -0.36 1.30 -2.65 0.52 0.00 0.00 175.17 174.36 2nnv n PRO 42 N 4.56 0.05 0.13 4.34 -0.02 -1.26 -2.64 135.00 140.16 2nnv n PRO 42 Ca -0.08 0.48 0.12 0.00 -2.02 0.00 0.00 63.50 62.00 2nnv n PRO 42 Cb 0.43 -1.63 0.27 0.00 -0.02 0.00 0.00 33.50 32.54 2nnv n PRO 42 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2nnv h SER 43 N 0.00 0.00 -2.77 2.55 4.64 -1.97 -3.45 113.55 112.55 2nnv h SER 43 Ca 0.00 -0.04 -0.52 0.00 -0.47 0.00 0.00 61.79 60.76 2nnv h SER 43 Cb 0.08 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.22 2nnv h SER 43 CO 0.00 0.02 0.93 -0.76 -0.87 0.00 0.00 176.83 176.15 2nnv s LEU 44 N -4.99 4.37 0.69 5.97 1.43 -1.08 -4.99 118.68 120.08 2nnv s LEU 44 Ca 0.08 2.71 -0.11 0.00 -1.03 0.00 0.00 54.13 55.78 2nnv s LEU 44 Cb 0.10 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.73 2nnv s LEU 44 CO 0.65 -0.88 1.06 -0.54 0.23 0.00 0.00 176.35 176.87 2nnv s LYS 45 N 1.12 3.02 0.43 1.70 1.02 -1.15 -4.92 119.74 120.97 2nnv s LYS 45 Ca 0.72 0.83 -0.26 0.00 0.02 0.00 0.00 55.97 57.27 2nnv s LYS 45 Cb -0.46 -2.01 -0.09 0.00 -0.52 0.00 0.00 37.83 34.75 2nnv s LYS 45 CO 0.32 -1.01 1.45 -2.30 -0.92 0.00 0.00 175.35 172.89 2nnv n PRO 46 N -3.05 2.35 -2.63 -1.68 -0.02 -1.26 -1.41 135.00 127.30 2nnv n PRO 46 Ca 0.07 0.84 -0.41 0.00 -2.02 0.00 0.00 63.50 61.97 2nnv n PRO 46 Cb 0.54 -2.64 -0.04 0.00 -0.02 0.00 0.00 33.50 31.34 2nnv n PRO 46 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2nnv s LEU 47 N -2.54 4.46 -0.27 2.45 2.96 -1.26 -1.59 118.68 122.89 2nnv s LEU 47 Ca 0.59 1.87 0.02 0.00 -0.22 0.00 0.00 54.13 56.39 2nnv s LEU 47 Cb -0.45 -3.59 0.07 0.00 0.50 0.00 0.00 46.19 42.72 2nnv s LEU 47 CO 0.59 -0.19 -0.05 -0.55 -1.32 0.00 0.00 176.35 174.82 2nnv s SER 48 N 0.30 4.28 -0.36 3.68 0.15 0.29 -4.89 113.70 117.14 2nnv s SER 48 Ca 0.50 -1.46 -0.11 0.00 0.70 0.00 0.00 55.95 55.58 2nnv s SER 48 Cb -0.25 -1.40 0.02 0.00 -1.71 0.00 0.00 66.02 62.67 2nnv s SER 48 CO 0.31 -0.25 0.21 -0.69 1.20 0.00 0.00 173.24 174.02 2nnv s VAL 49 N 1.19 4.70 -0.63 4.45 1.01 -1.26 -1.22 120.40 128.65 2nnv s VAL 49 Ca -0.04 -0.71 0.04 0.00 0.00 0.00 0.00 61.98 61.28 2nnv s VAL 49 Cb -0.19 -3.57 0.15 0.00 0.00 0.00 0.00 36.38 32.77 2nnv s VAL 49 CO -0.07 -0.17 0.40 -0.44 0.00 0.00 0.00 175.10 174.82 2nnv s SER 50 N 1.59 4.62 -0.01 3.32 0.01 -0.06 -4.89 113.70 118.29 2nnv s SER 50 Ca 0.03 -3.49 0.11 0.00 1.31 0.00 0.00 55.95 53.91 2nnv s SER 50 Cb -0.19 -1.64 0.31 0.00 0.21 0.00 0.00 66.02 64.71 2nnv s SER 50 CO 0.07 -0.15 1.26 -1.22 0.41 0.00 0.00 173.24 173.61 2nnv n TYR 51 N 2.47 0.48 -0.30 2.43 4.01 -1.26 -1.35 117.16 123.63 2nnv n TYR 51 Ca 0.13 -0.52 0.14 0.00 -0.16 0.00 0.00 57.90 57.49 2nnv n TYR 51 Cb 0.34 -0.04 0.31 0.00 -0.31 0.00 0.00 39.34 39.64 2nnv n TYR 51 CO 0.00 0.00 0.00 0.22 -0.46 0.00 0.00 176.86 176.62 2nnv h ASP 52 N 1.99 0.24 -0.45 7.72 3.58 -1.90 -1.70 116.42 125.89 2nnv h ASP 52 Ca 0.00 0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.62 2nnv h ASP 52 Cb 0.76 0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.99 2nnv h ASP 52 CO 0.01 -0.06 0.00 0.00 -2.88 0.00 0.00 179.24 176.31 2nnv n GLN 53 N -5.10 3.78 -1.70 0.28 1.13 -1.19 -5.00 117.38 109.59 2nnv n GLN 53 Ca 0.22 -2.91 -0.43 0.00 -1.94 0.00 0.00 57.00 51.95 2nnv n GLN 53 Cb 0.69 -1.96 -0.01 0.00 0.11 0.00 0.00 30.24 29.06 2nnv n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2nnv n ALA 54 N 0.28 1.45 -3.88 -1.58 0.00 -0.64 -4.60 120.51 111.54 2nnv n ALA 54 Ca 0.24 0.37 -0.30 0.00 0.00 0.00 0.00 53.44 53.75 2nnv n ALA 54 Cb 0.97 -2.29 -0.15 0.00 0.00 0.00 0.00 19.45 17.98 2nnv n ALA 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2nnv s THR 55 N -0.70 1.76 0.51 0.00 2.01 -1.26 -4.94 115.64 113.03 2nnv s THR 55 Ca 0.60 -2.21 -0.19 0.00 0.31 0.00 0.00 61.69 60.19 2nnv s THR 55 Cb -0.58 -2.29 -0.07 0.00 0.01 0.00 0.00 72.50 69.57 2nnv s THR 55 CO 0.57 -0.69 1.03 -0.94 -0.69 0.00 0.00 174.62 173.90 2nnv s SER 56 N 0.89 6.28 0.00 3.53 1.04 -1.26 -0.85 113.70 123.32 2nnv s SER 56 Ca 0.12 1.85 0.00 0.00 0.48 0.00 0.00 55.95 58.40 2nnv s SER 56 Cb -0.20 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.37 2nnv s SER 56 CO -0.11 -0.82 0.00 0.18 0.98 0.00 0.00 173.24 173.47 2nnv n LEU 57 N -1.26 0.42 -3.49 2.42 4.77 0.62 -4.09 117.00 116.39 2nnv n LEU 57 Ca 0.09 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.93 2nnv n LEU 57 Cb 0.53 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.58 2nnv n LEU 57 CO 0.42 0.05 0.37 -0.60 -1.33 0.00 0.00 177.39 176.30 2nnv s ARG 58 N -1.99 1.16 -0.04 3.23 3.52 -1.23 -1.30 118.95 122.31 2nnv s ARG 58 Ca 0.00 -0.25 0.06 0.00 -0.13 0.00 0.00 55.73 55.40 2nnv s ARG 58 Cb 0.00 0.53 -0.01 0.00 -1.56 0.00 0.00 34.95 33.92 2nnv s ARG 58 CO 0.00 -0.45 -0.20 -1.50 -0.81 0.00 0.00 175.30 172.33 2nnv s ILE 59 N -2.83 1.65 -0.06 4.11 2.07 -0.13 -0.81 121.20 125.20 2nnv s ILE 59 Ca -0.03 -0.86 0.02 0.00 -1.41 0.00 0.00 60.65 58.36 2nnv s ILE 59 Cb -0.01 -1.40 0.02 0.00 0.13 0.00 0.00 42.46 41.20 2nnv s ILE 59 CO -0.05 0.47 -0.09 -0.22 -1.91 0.00 0.00 174.94 173.14 2nnv s LEU 60 N -0.21 1.54 -0.42 8.50 2.96 -0.33 -1.08 118.68 129.64 2nnv s LEU 60 Ca 0.01 -0.23 -0.23 0.00 -0.22 0.00 0.00 54.13 53.46 2nnv s LEU 60 Cb -0.11 -0.68 0.02 0.00 0.50 0.00 0.00 46.19 45.93 2nnv s LEU 60 CO 0.01 0.00 0.78 0.21 -1.32 0.00 0.00 176.35 176.03 2nnv s ASN 61 N 0.73 6.44 -0.09 3.68 3.84 -0.36 -0.71 114.94 128.47 2nnv s ASN 61 Ca -0.13 0.01 0.19 0.00 0.21 0.00 0.00 52.86 53.13 2nnv s ASN 61 Cb -0.15 -2.38 0.70 0.00 -0.55 0.00 0.00 41.25 38.86 2nnv s ASN 61 CO 0.02 -0.86 1.60 -0.46 -2.79 0.00 0.00 177.10 174.62 2nnv n ASN 62 N 6.61 4.54 0.00 -4.21 0.23 -0.84 -0.41 115.26 121.18 2nnv n ASN 62 Ca 0.02 -2.36 0.00 0.00 -0.53 0.00 0.00 54.58 51.71 2nnv n ASN 62 Cb 0.48 -0.56 0.00 0.00 -2.08 0.00 0.00 39.78 37.62 2nnv n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2nnv n GLY 63 N 1.23 1.60 0.00 4.83 0.00 -1.26 -4.78 105.19 106.81 2nnv n GLY 63 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2nnv n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2nnv n HIS 64 N -2.00 0.00 -2.79 1.61 8.25 -1.26 -4.71 115.22 114.32 2nnv n HIS 64 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2nnv n HIS 64 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2nnv n HIS 64 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2nnv n ALA 65 N -2.05 0.00 -2.40 -1.41 0.00 -1.26 -4.87 120.51 108.51 2nnv n ALA 65 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 2nnv n ALA 65 Cb 0.38 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.68 2nnv n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2nnv s PHE 66 N -7.23 2.49 -0.12 0.00 -0.71 -1.26 -1.98 117.98 109.18 2nnv s PHE 66 Ca 0.00 -0.34 0.00 0.00 -1.04 0.00 0.00 56.93 55.55 2nnv s PHE 66 Cb 0.00 -1.56 -0.02 0.00 -1.21 0.00 0.00 43.02 40.23 2nnv s PHE 66 CO 0.00 0.05 -0.12 -0.80 -1.34 0.00 0.00 175.22 173.01 2nnv s ASN 67 N -0.64 4.16 -0.30 1.98 0.02 0.11 -4.26 114.94 116.01 2nnv s ASN 67 Ca 0.10 -0.26 -0.18 0.00 -1.02 0.00 0.00 52.86 51.50 2nnv s ASN 67 Cb -0.10 -1.49 -0.02 0.00 0.02 0.00 0.00 41.25 39.66 2nnv s ASN 67 CO -0.00 0.21 0.52 -0.69 0.02 0.00 0.00 177.10 177.15 2nnv s VAL 68 N 0.11 5.04 -0.03 1.60 1.01 0.16 -1.18 120.40 127.11 2nnv s VAL 68 Ca -0.05 0.65 -0.04 0.00 0.00 0.00 0.00 61.98 62.53 2nnv s VAL 68 Cb -0.15 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 2nnv s VAL 68 CO 0.04 -0.06 0.19 -1.61 0.00 0.00 0.00 175.10 173.67 2nnv s GLU 69 N 2.37 3.46 0.22 2.72 2.02 0.01 -1.16 118.70 128.34 2nnv s GLU 69 Ca 0.20 -0.24 0.11 0.00 0.02 0.00 0.00 54.97 55.06 2nnv s GLU 69 Cb -0.15 -3.11 -0.04 0.00 0.10 0.00 0.00 34.13 30.92 2nnv s GLU 69 CO 0.11 0.69 -0.17 -0.06 0.02 0.00 0.00 175.26 175.85 2nnv s PHE 70 N -1.26 2.42 -0.37 1.61 0.40 -0.18 -0.28 117.98 120.32 2nnv s PHE 70 Ca 0.25 -0.30 -0.29 0.00 -0.60 0.00 0.00 56.93 55.99 2nnv s PHE 70 Cb -0.13 -1.14 0.00 0.00 0.51 0.00 0.00 43.02 42.26 2nnv s PHE 70 CO 0.15 0.57 1.48 0.34 0.70 0.00 0.00 175.22 178.47 2nnv s ASP 71 N -3.03 6.30 -0.34 1.36 -1.08 -0.03 -4.84 116.67 115.01 2nnv s ASP 71 Ca 0.25 1.02 0.07 0.00 -0.52 0.00 0.00 52.55 53.37 2nnv s ASP 71 Cb -0.07 -2.54 0.52 0.00 -1.46 0.00 0.00 42.92 39.37 2nnv s ASP 71 CO 0.14 -1.43 1.53 -0.90 0.52 0.00 0.00 175.17 175.03 2nnv n ASP 72 N 8.91 3.19 -0.10 -0.34 5.75 -1.26 -4.61 116.55 128.08 2nnv n ASP 72 Ca 0.18 -3.78 0.13 0.00 -0.01 0.00 0.00 54.79 51.31 2nnv n ASP 72 Cb 0.47 -0.66 0.40 0.00 -1.03 0.00 0.00 41.12 40.31 2nnv n ASP 72 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2nnv n SER 73 N -1.08 0.60 -3.91 -1.12 3.41 -1.26 -4.88 113.62 105.38 2nnv n SER 73 Ca 0.39 -0.44 -0.09 0.00 -0.26 0.00 0.00 58.87 58.47 2nnv n SER 73 Cb 1.07 0.07 -0.07 0.00 -0.26 0.00 0.00 64.21 65.02 2nnv n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2nnv s GLN 74 N -2.73 1.06 -0.84 4.33 -0.21 -1.26 -5.05 119.66 114.95 2nnv s GLN 74 Ca 0.19 -1.09 -0.08 0.00 0.02 0.00 0.00 55.36 54.40 2nnv s GLN 74 Cb 0.19 0.37 -0.07 0.00 1.00 0.00 0.00 33.01 34.50 2nnv s GLN 74 CO 0.58 -0.38 2.02 -0.25 -2.12 0.00 0.00 175.29 175.14 2nnv n ASP 75 N -0.17 4.24 0.09 5.90 8.00 -1.26 -4.61 116.55 128.73 2nnv n ASP 75 Ca -0.10 -2.37 -0.01 0.00 0.71 0.00 0.00 54.79 53.01 2nnv n ASP 75 Cb 0.63 -1.07 -0.04 0.00 -0.02 0.00 0.00 41.12 40.62 2nnv n ASP 75 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2nnv h LYS 76 N 6.70 0.00 -2.59 -1.24 1.57 -1.87 -3.43 116.57 115.72 2nnv h LYS 76 Ca 0.46 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.93 2nnv h LYS 76 Cb 0.25 0.00 -0.35 0.00 0.08 0.00 0.00 32.23 32.20 2nnv h LYS 76 CO 1.52 0.61 -0.62 0.00 -0.57 0.00 0.00 179.45 180.40 2nnv s ALA 77 N -2.86 -0.30 0.11 3.86 0.00 -1.26 -2.57 121.76 118.74 2nnv s ALA 77 Ca 0.02 0.35 0.02 0.00 0.00 0.00 0.00 51.96 52.35 2nnv s ALA 77 Cb 0.08 -1.26 -0.04 0.00 0.00 0.00 0.00 23.12 21.90 2nnv s ALA 77 CO 0.78 -1.11 -0.08 0.14 0.00 0.00 0.00 175.76 175.50 2nnv s VAL 78 N 2.34 0.81 -0.09 0.00 -7.23 -0.46 -0.72 120.40 115.05 2nnv s VAL 78 Ca 0.06 -1.94 0.04 0.00 -1.81 0.00 0.00 61.98 58.34 2nnv s VAL 78 Cb -0.15 -1.69 -0.00 0.00 0.56 0.00 0.00 36.38 35.10 2nnv s VAL 78 CO -0.11 -0.82 -0.23 -0.22 -0.31 0.00 0.00 175.10 173.40 2nnv s LEU 79 N -3.02 2.14 0.25 1.32 2.96 0.18 -0.88 118.68 121.64 2nnv s LEU 79 Ca 0.12 -0.53 -0.05 0.00 -0.22 0.00 0.00 54.13 53.46 2nnv s LEU 79 Cb 0.04 -1.42 -0.02 0.00 0.50 0.00 0.00 46.19 45.29 2nnv s LEU 79 CO -0.03 0.18 0.32 -0.54 -1.32 0.00 0.00 176.35 174.96 2nnv s LYS 80 N 0.22 1.47 1.82 1.98 1.02 -0.36 -1.68 119.74 124.22 2nnv s LYS 80 Ca -0.15 -1.53 0.00 0.00 0.02 0.00 0.00 55.97 54.31 2nnv s LYS 80 Cb -0.17 0.38 0.00 0.00 -0.52 0.00 0.00 37.83 37.52 2nnv s LYS 80 CO 0.07 -0.56 0.00 0.41 -0.92 0.00 0.00 175.35 174.35 2nnv n GLY 81 N -0.38 -1.46 7.00 -3.33 0.00 -1.26 -0.55 105.19 105.21 2nnv n GLY 81 Ca 0.01 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.73 2nnv n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nnv n GLY 82 N 0.00 3.60 0.03 -0.02 0.00 -0.50 -0.87 105.19 107.43 2nnv n GLY 82 Ca 0.00 -0.09 0.15 0.00 0.00 0.00 0.00 46.02 46.08 2nnv n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2nnv n PRO 83 N 14.00 0.54 -3.14 1.61 -0.04 -1.26 -2.95 135.00 143.76 2nnv n PRO 83 Ca 0.00 -0.05 -0.39 0.00 -0.04 0.00 0.00 63.50 63.02 2nnv n PRO 83 Cb 0.00 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 2nnv n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2nnv s LEU 84 N -2.49 4.55 -0.31 1.53 1.43 -0.05 -5.04 118.68 118.30 2nnv s LEU 84 Ca 0.31 1.42 -0.14 0.00 -1.03 0.00 0.00 54.13 54.68 2nnv s LEU 84 Cb 0.20 -3.07 -0.03 0.00 0.03 0.00 0.00 46.19 43.33 2nnv s LEU 84 CO 0.46 0.23 0.34 -0.62 0.23 0.00 0.00 176.35 176.99 2nnv s ASP 85 N -1.06 6.18 0.00 2.29 2.15 -1.26 -4.19 116.67 120.77 2nnv s ASP 85 Ca 0.32 -0.04 0.00 0.00 0.43 0.00 0.00 52.55 53.26 2nnv s ASP 85 Cb -0.21 -2.19 0.00 0.00 -0.30 0.00 0.00 42.92 40.22 2nnv s ASP 85 CO 0.22 -0.25 0.00 0.61 -0.17 0.00 0.00 175.17 175.58 2nnv n GLY 86 N 4.89 -0.82 3.26 2.66 0.00 -1.26 -4.94 105.19 108.98 2nnv n GLY 86 Ca -0.10 -1.51 -0.31 0.00 0.00 0.00 0.00 46.02 44.10 2nnv n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2nnv s THR 87 N 0.00 2.05 -0.13 2.61 2.01 -1.26 -4.52 115.64 116.40 2nnv s THR 87 Ca 0.00 -1.06 0.03 0.00 0.31 0.00 0.00 61.69 60.97 2nnv s THR 87 Cb 0.00 -1.74 0.01 0.00 0.01 0.00 0.00 72.50 70.78 2nnv s THR 87 CO 0.00 0.57 -0.22 -0.31 -0.69 0.00 0.00 174.62 173.97 2nnv s TYR 88 N -0.13 2.64 -0.15 4.92 1.51 -0.67 -0.95 117.35 124.51 2nnv s TYR 88 Ca -0.05 -1.24 -0.12 0.00 -1.01 0.00 0.00 57.07 54.66 2nnv s TYR 88 Cb -0.14 -1.79 -0.05 0.00 -0.11 0.00 0.00 41.96 39.88 2nnv s TYR 88 CO 0.04 -0.55 0.25 0.50 -1.11 0.00 0.00 175.55 174.68 2nnv s ARG 89 N 0.66 4.10 0.11 -0.62 3.52 0.34 -0.64 118.95 126.42 2nnv s ARG 89 Ca -0.11 0.03 -0.31 0.00 -0.13 0.00 0.00 55.73 55.21 2nnv s ARG 89 Cb -0.16 -3.37 -0.08 0.00 -1.56 0.00 0.00 34.95 29.77 2nnv s ARG 89 CO 0.02 0.37 1.46 -1.17 -0.81 0.00 0.00 175.30 175.16 2nnv s LEU 90 N 0.10 4.36 -0.10 -0.88 2.96 0.10 -1.27 118.68 123.96 2nnv s LEU 90 Ca 0.15 2.39 0.03 0.00 -0.22 0.00 0.00 54.13 56.48 2nnv s LEU 90 Cb -0.13 -3.58 -0.08 0.00 0.50 0.00 0.00 46.19 42.90 2nnv s LEU 90 CO 0.03 -0.72 -0.05 0.00 -1.32 0.00 0.00 176.35 174.29 2nnv n ILE 91 N 4.11 0.58 -3.49 6.68 3.06 -0.35 -4.50 119.36 125.45 2nnv n ILE 91 Ca 0.13 -0.27 -0.09 0.00 -2.50 0.00 0.00 62.75 60.01 2nnv n ILE 91 Cb 0.41 -0.84 -0.02 0.00 0.54 0.00 0.00 39.64 39.73 2nnv n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2nnv s GLN 92 N -2.20 0.90 0.20 9.51 1.03 -1.22 -1.01 119.66 126.87 2nnv s GLN 92 Ca -0.10 -0.30 0.07 0.00 0.04 0.00 0.00 55.36 55.06 2nnv s GLN 92 Cb 0.03 0.42 -0.05 0.00 0.03 0.00 0.00 33.01 33.44 2nnv s GLN 92 CO 0.27 -0.39 -0.11 -0.59 -2.54 0.00 0.00 175.29 171.93 2nnv s PHE 93 N -3.10 1.62 0.33 9.60 -0.12 -0.31 -0.76 117.98 125.23 2nnv s PHE 93 Ca 0.04 -0.66 -0.16 0.00 -0.05 0.00 0.00 56.93 56.10 2nnv s PHE 93 Cb -0.01 -0.80 0.03 0.00 -0.63 0.00 0.00 43.02 41.61 2nnv s PHE 93 CO -0.09 0.25 0.69 -3.38 -0.05 0.00 0.00 175.22 172.65 2nnv s HIS 94 N -3.10 0.14 0.25 3.49 -3.43 -0.75 -0.67 115.29 111.23 2nnv s HIS 94 Ca 0.22 -0.66 0.08 0.00 -0.80 0.00 0.00 55.06 53.90 2nnv s HIS 94 Cb 0.01 0.62 -0.05 0.00 -1.43 0.00 0.00 32.58 31.73 2nnv s HIS 94 CO 0.06 -1.34 -0.12 -0.06 -2.00 0.00 0.00 174.74 171.28 2nnv s PHE 95 N -3.16 1.89 -0.02 0.38 0.40 -1.26 -0.53 117.98 115.67 2nnv s PHE 95 Ca 0.16 -0.59 0.06 0.00 -0.60 0.00 0.00 56.93 55.96 2nnv s PHE 95 Cb -0.04 -0.95 -0.01 0.00 0.51 0.00 0.00 43.02 42.52 2nnv s PHE 95 CO 0.10 0.38 -0.20 -1.01 0.70 0.00 0.00 175.22 175.19 2nnv s HIS 96 N -2.92 1.79 0.27 0.36 3.76 -0.20 -4.72 115.29 113.63 2nnv s HIS 96 Ca 0.26 -0.37 -0.12 0.00 -0.15 0.00 0.00 55.06 54.69 2nnv s HIS 96 Cb 0.01 -1.16 0.00 0.00 1.11 0.00 0.00 32.58 32.53 2nnv s HIS 96 CO 0.10 -0.06 0.50 1.67 -0.85 0.00 0.00 174.74 176.10 2nnv s TRP 97 N -0.38 0.45 0.53 1.40 -2.14 -1.20 -0.97 118.94 116.62 2nnv s TRP 97 Ca 0.06 -0.81 0.06 0.00 2.66 0.00 0.00 56.10 58.07 2nnv s TRP 97 Cb -0.08 0.19 0.03 0.00 -3.10 0.00 0.00 33.47 30.51 2nnv s TRP 97 CO -0.00 -1.05 0.45 0.20 -2.66 0.00 0.00 176.95 173.89 2nnv s GLY 98 N -3.05 2.25 0.42 3.67 0.00 -1.17 -0.90 107.32 108.53 2nnv s GLY 98 Ca 0.23 -1.49 0.23 0.00 0.00 0.00 0.00 44.72 43.69 2nnv s GLY 98 CO 0.11 -1.87 1.61 1.48 0.00 0.00 0.00 173.10 174.43 2nnv h SER 99 N 0.73 0.00 -5.20 1.64 4.64 -1.89 -3.38 113.55 110.09 2nnv h SER 99 Ca -0.37 -0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.85 2nnv h SER 99 Cb 1.29 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.24 2nnv h SER 99 CO 0.55 0.00 -0.47 -0.76 -0.87 0.00 0.00 176.83 175.28 2nnv s LEU 100 N -6.09 1.72 0.52 5.97 1.43 -1.26 -5.06 118.68 115.92 2nnv s LEU 100 Ca 0.07 -0.80 0.34 0.00 -1.03 0.00 0.00 54.13 52.72 2nnv s LEU 100 Cb 0.06 0.77 1.56 0.00 0.03 0.00 0.00 46.19 48.60 2nnv s LEU 100 CO 0.67 -0.70 2.02 0.44 0.23 0.00 0.00 176.35 179.00 2nnv h ASP 101 N 2.86 0.00 -0.01 2.29 3.32 -1.92 -2.92 116.42 120.04 2nnv h ASP 101 Ca -0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.71 2nnv h ASP 101 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 2nnv h ASP 101 CO 0.59 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.72 2nnv n GLY 102 N -0.31 -0.93 3.46 2.75 0.00 -1.26 -3.41 105.19 105.49 2nnv n GLY 102 Ca -0.00 -0.16 -0.09 0.00 0.00 0.00 0.00 46.02 45.76 2nnv n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2nnv s GLN 103 N -1.99 1.32 0.00 1.61 -2.07 -1.10 -4.69 119.66 112.73 2nnv s GLN 103 Ca 0.34 -1.09 0.00 0.00 -1.82 0.00 0.00 55.36 52.79 2nnv s GLN 103 Cb 0.16 0.45 0.00 0.00 -1.09 0.00 0.00 33.01 32.52 2nnv s GLN 103 CO 0.26 -0.53 0.00 0.41 -1.32 0.00 0.00 175.29 174.12 2nnv n GLY 104 N -0.29 2.81 3.80 2.60 0.00 -1.03 -3.07 105.19 110.01 2nnv n GLY 104 Ca -0.07 -0.33 -0.32 0.00 0.00 0.00 0.00 46.02 45.30 2nnv n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2nnv s SER 105 N 0.00 5.38 -0.14 1.61 1.04 -0.46 -3.26 113.70 117.87 2nnv s SER 105 Ca 0.00 1.78 -0.09 0.00 0.48 0.00 0.00 55.95 58.12 2nnv s SER 105 Cb 0.00 -2.52 -0.03 0.00 0.10 0.00 0.00 66.02 63.57 2nnv s SER 105 CO 0.00 -1.44 -0.18 -0.62 0.98 0.00 0.00 173.24 171.98 2nnv n GLU 106 N -2.65 0.43 -1.83 4.02 1.02 -1.26 -4.84 120.64 115.53 2nnv n GLU 106 Ca 0.09 0.49 -0.35 0.00 -0.02 0.00 0.00 57.16 57.37 2nnv n GLU 106 Cb 0.53 -1.62 0.05 0.00 -0.02 0.00 0.00 31.44 30.38 2nnv n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2nnv s HIS 107 N -2.23 2.40 0.20 -0.32 3.76 -1.26 -4.22 115.29 113.63 2nnv s HIS 107 Ca -0.15 1.55 0.08 0.00 -0.15 0.00 0.00 55.06 56.39 2nnv s HIS 107 Cb 0.02 -3.37 -0.05 0.00 1.11 0.00 0.00 32.58 30.30 2nnv s HIS 107 CO 0.22 -2.08 -0.15 0.95 -0.85 0.00 0.00 174.74 172.83 2nnv s THR 108 N -1.92 1.74 -0.24 1.30 -4.23 -1.17 -4.68 115.64 106.44 2nnv s THR 108 Ca 0.73 -2.19 0.01 0.00 -1.18 0.00 0.00 61.69 59.07 2nnv s THR 108 Cb -0.26 -2.02 0.06 0.00 1.34 0.00 0.00 72.50 71.62 2nnv s THR 108 CO 0.37 -0.57 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.14 2nnv s VAL 109 N -2.89 1.59 -1.56 2.29 1.01 -0.67 -0.30 120.40 119.86 2nnv s VAL 109 Ca 0.22 -1.31 -0.13 0.00 0.00 0.00 0.00 61.98 60.76 2nnv s VAL 109 Cb -0.01 -1.86 0.10 0.00 0.00 0.00 0.00 36.38 34.60 2nnv s VAL 109 CO 0.07 -0.14 0.86 0.47 0.00 0.00 0.00 175.10 176.36 2nnv n ASP 110 N 4.64 -3.72 0.00 3.32 8.00 0.21 -0.83 116.55 128.18 2nnv n ASP 110 Ca -0.11 -0.87 0.00 0.00 0.71 0.00 0.00 54.79 54.52 2nnv n ASP 110 Cb 0.44 -3.48 0.00 0.00 -0.02 0.00 0.00 41.12 38.06 2nnv n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2nnv n LYS 111 N -4.54 0.00 -2.36 -1.24 4.76 -1.26 -4.99 118.16 108.52 2nnv n LYS 111 Ca -0.00 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.02 2nnv n LYS 111 Cb 0.54 -2.88 -0.03 0.00 -1.84 0.00 0.00 35.03 30.82 2nnv n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2nnv s LYS 112 N -0.21 4.37 -0.16 1.97 2.20 -0.01 -4.99 119.74 122.92 2nnv s LYS 112 Ca 0.00 1.82 -0.13 0.00 -0.36 0.00 0.00 55.97 57.30 2nnv s LYS 112 Cb 0.00 -3.42 -0.05 0.00 -1.51 0.00 0.00 37.83 32.85 2nnv s LYS 112 CO 0.00 -0.38 0.28 0.15 -0.36 0.00 0.00 175.35 175.04 2nnv s LYS 113 N 1.55 4.23 0.60 4.03 1.02 -1.26 -1.68 119.74 128.23 2nnv s LYS 113 Ca 0.60 0.07 -0.03 0.00 0.02 0.00 0.00 55.97 56.62 2nnv s LYS 113 Cb -0.30 -3.42 0.03 0.00 -0.52 0.00 0.00 37.83 33.63 2nnv s LYS 113 CO 0.27 0.26 0.87 0.71 -0.92 0.00 0.00 175.35 176.55 2nnv s TYR 114 N 0.40 3.03 0.35 3.18 2.02 -1.26 -4.61 117.35 120.46 2nnv s TYR 114 Ca 0.16 0.35 0.18 0.00 -0.37 0.00 0.00 57.07 57.39 2nnv s TYR 114 Cb -0.13 -2.83 0.94 0.00 -0.40 0.00 0.00 41.96 39.54 2nnv s TYR 114 CO 0.04 -0.97 1.89 0.00 -1.57 0.00 0.00 175.55 174.94 2nnv h ALA 115 N -0.17 1.32 -2.62 3.71 0.00 -1.40 -1.14 119.26 118.95 2nnv h ALA 115 Ca -0.44 -0.26 0.13 0.00 0.00 0.00 0.00 54.91 54.34 2nnv h ALA 115 Cb 1.29 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.97 2nnv h ALA 115 CO 0.58 0.36 0.38 0.00 0.00 0.00 0.00 179.25 180.57 2nnv s ALA 116 N -4.13 -1.45 -0.08 0.00 0.00 -1.13 -3.12 121.76 111.86 2nnv s ALA 116 Ca -0.02 -0.09 -0.03 0.00 0.00 0.00 0.00 51.96 51.81 2nnv s ALA 116 Cb 0.14 0.73 0.04 0.00 0.00 0.00 0.00 23.12 24.02 2nnv s ALA 116 CO 0.68 -1.04 0.17 -2.00 0.00 0.00 0.00 175.76 173.57 2nnv s GLU 117 N -3.45 0.12 -0.08 0.00 2.12 -0.14 -1.19 118.70 116.09 2nnv s GLU 117 Ca 0.12 0.42 -0.15 0.00 0.36 0.00 0.00 54.97 55.72 2nnv s GLU 117 Cb -0.03 -0.17 -0.05 0.00 0.26 0.00 0.00 34.13 34.14 2nnv s GLU 117 CO 0.05 -0.17 0.39 -1.17 -0.54 0.00 0.00 175.26 173.82 2nnv s LEU 118 N 1.22 4.36 -0.22 2.70 2.96 0.38 -1.03 118.68 129.04 2nnv s LEU 118 Ca -0.09 0.80 0.02 0.00 -0.22 0.00 0.00 54.13 54.63 2nnv s LEU 118 Cb -0.11 -2.55 0.05 0.00 0.50 0.00 0.00 46.19 44.07 2nnv s LEU 118 CO -0.07 0.18 -0.13 -1.00 -1.32 0.00 0.00 176.35 174.02 2nnv s HIS 119 N -0.22 2.87 -0.37 5.38 3.76 0.31 -0.82 115.29 126.20 2nnv s HIS 119 Ca 0.22 -1.93 -0.16 0.00 -0.15 0.00 0.00 55.06 53.04 2nnv s HIS 119 Cb -0.15 -1.83 0.00 0.00 1.11 0.00 0.00 32.58 31.71 2nnv s HIS 119 CO 0.10 -0.82 0.41 -0.51 -0.85 0.00 0.00 174.74 173.07 2nnv s LEU 120 N 1.24 4.59 -0.19 0.89 1.43 -0.10 -1.80 118.68 124.73 2nnv s LEU 120 Ca -0.03 -0.37 -0.09 0.00 -1.03 0.00 0.00 54.13 52.60 2nnv s LEU 120 Cb -0.17 -2.39 -0.05 0.00 0.03 0.00 0.00 46.19 43.61 2nnv s LEU 120 CO -0.08 -0.45 0.10 -0.69 0.23 0.00 0.00 176.35 175.47 2nnv s VAL 121 N 2.11 5.18 0.04 -1.59 1.01 0.06 -1.11 120.40 126.10 2nnv s VAL 121 Ca 0.13 0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.25 2nnv s VAL 121 Cb -0.17 -3.35 -0.02 0.00 0.00 0.00 0.00 36.38 32.84 2nnv s VAL 121 CO 0.13 0.45 -0.10 -1.00 0.00 0.00 0.00 175.10 174.58 2nnv s HIS 122 N 0.31 0.89 0.08 5.22 3.76 -0.17 -1.21 115.29 124.16 2nnv s HIS 122 Ca 0.06 -0.39 0.10 0.00 -0.15 0.00 0.00 55.06 54.69 2nnv s HIS 122 Cb -0.11 -0.53 -0.03 0.00 1.11 0.00 0.00 32.58 33.02 2nnv s HIS 122 CO -0.01 -0.01 -0.27 1.67 -0.85 0.00 0.00 174.74 175.27 2nnv s TRP 123 N -1.02 2.31 -0.18 1.40 1.48 -0.39 -0.82 118.94 121.72 2nnv s TRP 123 Ca -0.04 -0.40 -0.29 0.00 -1.06 0.00 0.00 56.10 54.31 2nnv s TRP 123 Cb -0.08 -1.33 -0.02 0.00 -1.16 0.00 0.00 33.47 30.88 2nnv s TRP 123 CO 0.01 0.21 1.38 1.21 -4.06 0.00 0.00 176.95 175.70 2nnv s ASN 124 N -1.57 6.78 0.20 -2.66 3.84 0.42 -0.51 114.94 121.44 2nnv s ASN 124 Ca 0.13 1.69 0.20 0.00 0.21 0.00 0.00 52.86 55.09 2nnv s ASN 124 Cb -0.10 -2.54 0.89 0.00 -0.55 0.00 0.00 41.25 38.95 2nnv s ASN 124 CO 0.04 -0.91 1.62 0.35 -2.79 0.00 0.00 177.10 175.41 2nnv n THR 125 N 5.67 0.95 0.30 -5.21 -2.24 -0.13 -1.62 114.28 112.01 2nnv n THR 125 Ca 0.15 0.32 0.17 0.00 -2.27 0.00 0.00 64.05 62.42 2nnv n THR 125 Cb 0.45 -1.23 0.77 0.00 -2.10 0.00 0.00 70.33 68.23 2nnv n THR 125 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2nnv h LYS 127 N 0.00 0.00 -0.22 -0.78 2.10 -1.90 -2.57 116.57 113.20 2nnv h LYS 127 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2nnv h LYS 127 Cb 0.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.60 2nnv h LYS 127 CO 0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 2nnv n TYR 128 N -2.82 0.26 0.00 0.07 4.01 -0.64 -5.00 117.16 113.04 2nnv n TYR 128 Ca -0.00 -0.13 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 2nnv n TYR 128 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.23 2nnv n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2nnv n GLY 129 N 1.41 1.47 3.30 2.72 0.00 -0.97 -4.48 105.19 108.64 2nnv n GLY 129 Ca 0.17 -0.11 -0.10 0.00 0.00 0.00 0.00 46.02 45.99 2nnv n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2nnv s ASP 130 N 0.02 -0.14 0.24 1.61 1.47 -1.26 -5.05 116.67 113.55 2nnv s ASP 130 Ca 0.00 -0.42 -0.06 0.00 1.18 0.00 0.00 52.55 53.26 2nnv s ASP 130 Cb 0.00 0.44 0.31 0.00 -0.34 0.00 0.00 42.92 43.33 2nnv s ASP 130 CO 0.00 -0.83 1.86 0.15 0.68 0.00 0.00 175.17 177.03 2nnv h PHE 131 N 2.46 1.03 -0.24 2.11 3.57 -1.94 -0.94 116.94 122.98 2nnv h PHE 131 Ca -0.34 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.11 2nnv h PHE 131 Cb 1.24 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.63 2nnv h PHE 131 CO 0.35 0.55 -0.20 0.78 -2.23 0.00 0.00 178.31 177.56 2nnv h GLY 132 N 1.03 0.46 1.53 2.40 0.00 -1.96 -1.69 103.07 104.84 2nnv h GLY 132 Ca 0.37 -0.35 -0.20 0.00 0.00 0.00 0.00 47.33 47.15 2nnv h GLY 132 CO -0.15 0.32 -0.81 1.70 0.00 0.00 0.00 176.54 177.60 2nnv h LYS 133 N 0.39 0.44 -0.37 4.80 1.63 -1.77 -3.21 116.57 118.48 2nnv h LYS 133 Ca 0.06 -0.40 -0.01 0.00 -0.85 0.00 0.00 60.65 59.46 2nnv h LYS 133 Cb 0.58 0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 32.28 2nnv h LYS 133 CO 0.04 1.05 0.20 0.00 -3.45 0.00 0.00 179.45 177.28 2nnv h ALA 134 N 0.83 1.66 -0.06 5.00 0.00 -0.55 -1.40 119.26 124.74 2nnv h ALA 134 Ca -0.05 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2nnv h ALA 134 Cb 1.41 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2nnv h ALA 134 CO 0.14 0.29 0.00 1.33 0.00 0.00 0.00 179.25 181.01 2nnv n VAL 135 N -4.44 0.16 0.04 0.00 0.24 -0.69 -1.64 118.33 112.00 2nnv n VAL 135 Ca 0.02 -0.10 0.09 0.00 -2.04 0.00 0.00 64.34 62.31 2nnv n VAL 135 Cb 0.10 -0.21 0.18 0.00 -1.47 0.00 0.00 33.84 32.44 2nnv n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2nnv n GLN 136 N -0.14 2.35 -4.67 7.34 6.02 -0.52 -4.92 117.38 122.84 2nnv n GLN 136 Ca 0.02 -2.08 -0.26 0.00 -0.01 0.00 0.00 57.00 54.67 2nnv n GLN 136 Cb 0.19 -1.39 -0.14 0.00 1.02 0.00 0.00 30.24 29.92 2nnv n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2nnv s GLN 137 N -1.14 1.45 0.39 -1.09 -1.52 -0.65 -5.03 119.66 112.07 2nnv s GLN 137 Ca 0.31 -0.99 0.28 0.00 -1.95 0.00 0.00 55.36 53.01 2nnv s GLN 137 Cb 0.17 -1.58 1.11 0.00 -0.22 0.00 0.00 33.01 32.49 2nnv s GLN 137 CO 0.23 0.40 1.83 -1.00 -0.25 0.00 0.00 175.29 176.51 2nnv h PRO 138 N 4.81 0.00 -0.17 2.91 0.13 -1.85 -2.48 132.00 135.34 2nnv h PRO 138 Ca -0.43 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.58 2nnv h PRO 138 Cb 1.16 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.20 2nnv h PRO 138 CO 0.43 0.00 -0.52 -0.40 -0.23 0.00 0.00 178.00 177.29 2nnv n ASP 139 N -2.66 2.39 0.08 1.44 5.75 -1.26 -4.16 116.55 118.14 2nnv n ASP 139 Ca 0.02 -3.87 -0.07 0.00 -0.01 0.00 0.00 54.79 50.86 2nnv n ASP 139 Cb 0.29 -0.51 0.07 0.00 -1.03 0.00 0.00 41.12 39.94 2nnv n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 2nnv h GLY 140 N 1.22 0.25 -3.26 6.12 0.00 -1.54 -3.43 103.07 102.43 2nnv h GLY 140 Ca 0.09 -0.36 -0.46 0.00 0.00 0.00 0.00 47.33 46.60 2nnv h GLY 140 CO 0.18 0.32 -0.76 1.08 0.00 0.00 0.00 176.54 177.36 2nnv s LEU 141 N -7.74 2.45 -0.06 3.11 1.43 -1.26 -0.44 118.68 116.17 2nnv s LEU 141 Ca -0.04 -0.88 0.00 0.00 -1.03 0.00 0.00 54.13 52.19 2nnv s LEU 141 Cb 0.11 -0.67 0.02 0.00 0.03 0.00 0.00 46.19 45.68 2nnv s LEU 141 CO 0.81 -0.11 -0.04 0.00 0.23 0.00 0.00 176.35 177.23 2nnv s ALA 142 N -2.31 0.80 -0.16 4.21 0.00 -0.00 -0.72 121.76 123.58 2nnv s ALA 142 Ca 0.14 -0.15 0.00 0.00 0.00 0.00 0.00 51.96 51.95 2nnv s ALA 142 Cb -0.04 -0.56 0.00 0.00 0.00 0.00 0.00 23.12 22.53 2nnv s ALA 142 CO 0.05 -0.14 -0.16 0.08 0.00 0.00 0.00 175.76 175.59 2nnv s VAL 143 N 1.20 2.55 -0.32 0.00 1.01 -0.84 -1.00 120.40 123.00 2nnv s VAL 143 Ca -0.06 -0.81 -0.18 0.00 0.00 0.00 0.00 61.98 60.93 2nnv s VAL 143 Cb -0.14 -2.07 -0.01 0.00 0.00 0.00 0.00 36.38 34.16 2nnv s VAL 143 CO -0.02 0.52 0.52 -0.22 0.00 0.00 0.00 175.10 175.90 2nnv s LEU 144 N 0.89 4.23 -0.15 3.92 2.96 -0.26 -1.37 118.68 128.90 2nnv s LEU 144 Ca -0.04 0.17 -0.06 0.00 -0.22 0.00 0.00 54.13 53.98 2nnv s LEU 144 Cb -0.15 -2.62 -0.04 0.00 0.50 0.00 0.00 46.19 43.89 2nnv s LEU 144 CO -0.02 -0.41 0.06 -0.83 -1.32 0.00 0.00 176.35 173.83 2nnv s GLY 145 N 1.69 1.93 -0.06 7.98 0.00 0.25 -0.92 107.32 118.18 2nnv s GLY 145 Ca 0.20 -0.74 0.00 0.00 0.00 0.00 0.00 44.72 44.18 2nnv s GLY 145 CO 0.12 -0.16 -0.05 -0.42 0.00 0.00 0.00 173.10 172.59 2nnv s ILE 146 N -0.14 0.66 0.38 0.90 1.01 0.00 -0.82 121.20 123.19 2nnv s ILE 146 Ca 0.07 -0.14 -0.23 0.00 0.00 0.00 0.00 60.65 60.35 2nnv s ILE 146 Cb -0.12 -0.70 -0.10 0.00 0.01 0.00 0.00 42.46 41.55 2nnv s ILE 146 CO 0.01 0.27 0.95 -0.36 0.00 0.00 0.00 174.94 175.82 2nnv s PHE 147 N 1.26 3.48 -0.15 3.97 0.08 -1.26 -0.47 117.98 124.89 2nnv s PHE 147 Ca -0.05 1.69 -0.01 0.00 0.12 0.00 0.00 56.93 58.68 2nnv s PHE 147 Cb -0.14 -2.89 -0.01 0.00 -0.57 0.00 0.00 43.02 39.41 2nnv s PHE 147 CO -0.02 0.01 -0.12 -0.51 -0.10 0.00 0.00 175.22 174.47 2nnv s LEU 148 N -2.66 2.68 0.22 -0.37 1.02 -0.33 -0.68 118.68 118.57 2nnv s LEU 148 Ca 0.57 -0.37 0.09 0.00 0.02 0.00 0.00 54.13 54.43 2nnv s LEU 148 Cb -0.14 -1.62 -0.04 0.00 0.02 0.00 0.00 46.19 44.41 2nnv s LEU 148 CO 0.18 0.12 0.00 -1.59 0.02 0.00 0.00 176.35 175.09 2nnv s LYS 149 N 0.61 2.35 -0.18 1.70 -2.85 -0.29 -1.94 119.74 119.15 2nnv s LYS 149 Ca -0.07 -1.27 -0.18 0.00 -1.00 0.00 0.00 55.97 53.44 2nnv s LYS 149 Cb -0.15 -2.26 -0.03 0.00 -2.06 0.00 0.00 37.83 33.32 2nnv s LYS 149 CO 0.03 0.41 0.51 0.08 0.10 0.00 0.00 175.35 176.48 2nnv s VAL 150 N -2.04 5.12 0.00 1.79 1.01 -1.26 -0.95 120.40 124.07 2nnv s VAL 150 Ca 0.29 0.96 0.00 0.00 0.00 0.00 0.00 61.98 63.23 2nnv s VAL 150 Cb -0.08 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.46 2nnv s VAL 150 CO 0.19 0.21 0.00 0.61 0.00 0.00 0.00 175.10 176.11 2nnv n GLY 151 N 3.76 0.79 3.77 4.51 0.00 0.76 -4.90 105.19 113.88 2nnv n GLY 151 Ca -0.05 0.45 -0.35 0.00 0.00 0.00 0.00 46.02 46.06 2nnv n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2nnv s SER 152 N 2.00 5.63 0.57 1.61 0.01 -1.26 -3.98 113.70 118.28 2nnv s SER 152 Ca 0.00 2.24 -0.20 0.00 1.31 0.00 0.00 55.95 59.30 2nnv s SER 152 Cb 0.00 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.60 2nnv s SER 152 CO 0.00 -1.29 1.29 0.00 0.41 0.00 0.00 173.24 173.65 2nnv s ALA 153 N -1.71 2.66 -0.47 1.44 0.00 -1.26 -2.45 121.76 119.97 2nnv s ALA 153 Ca 0.73 1.20 -0.17 0.00 0.00 0.00 0.00 51.96 53.71 2nnv s ALA 153 Cb -0.26 -3.52 0.05 0.00 0.00 0.00 0.00 23.12 19.39 2nnv s ALA 153 CO 0.29 -1.32 0.49 0.21 0.00 0.00 0.00 175.76 175.43 2nnv s LYS 154 N -3.10 3.07 0.30 0.00 2.47 -1.19 -4.78 119.74 116.50 2nnv s LYS 154 Ca 0.75 -0.99 -0.01 0.00 -1.56 0.00 0.00 55.97 54.16 2nnv s LYS 154 Cb -0.36 -4.06 0.46 0.00 -1.46 0.00 0.00 37.83 32.40 2nnv s LYS 154 CO 0.41 -1.04 1.94 -1.00 0.16 0.00 0.00 175.35 175.83 2nnv h PRO 155 N 8.83 1.07 0.00 4.03 0.13 -1.90 -1.74 132.00 142.42 2nnv h PRO 155 Ca -0.27 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2nnv h PRO 155 Cb 1.10 -0.24 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2nnv h PRO 155 CO 0.88 0.71 0.00 0.41 -0.23 0.00 0.00 178.00 179.77 2nnv n GLY 156 N -1.40 -1.02 0.13 1.56 0.00 -1.26 -2.07 105.19 101.13 2nnv n GLY 156 Ca 0.11 -0.02 0.09 0.00 0.00 0.00 0.00 46.02 46.21 2nnv n GLY 156 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2nnv h LEU 157 N 0.00 0.00 -1.26 0.99 5.85 -1.53 -3.41 115.31 115.95 2nnv h LEU 157 Ca 0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2nnv h LEU 157 Cb 0.25 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 2nnv h LEU 157 CO 0.00 0.11 0.28 -0.61 -0.34 0.00 0.00 178.44 177.88 2nnv h GLN 158 N 0.00 0.79 -0.23 1.25 5.75 -1.44 -1.40 115.11 119.83 2nnv h GLN 158 Ca -0.03 -0.09 -0.03 0.00 -0.15 0.00 0.00 58.65 58.35 2nnv h GLN 158 Cb 1.11 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 29.49 2nnv h GLN 158 CO 0.01 0.60 0.01 0.87 -2.65 0.00 0.00 178.83 177.67 2nnv h LYS 159 N 0.79 0.33 0.06 1.69 1.57 -1.78 -0.15 116.57 119.07 2nnv h LYS 159 Ca 0.20 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2nnv h LYS 159 Cb 0.07 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2nnv h LYS 159 CO -0.03 0.35 -0.03 0.28 -0.57 0.00 0.00 179.45 179.46 2nnv h VAL 160 N 0.33 1.13 -0.95 0.50 2.07 -1.56 -3.11 116.25 114.66 2nnv h VAL 160 Ca 0.08 -0.63 0.10 0.00 0.82 0.00 0.00 66.70 67.06 2nnv h VAL 160 Cb 0.21 1.55 -0.08 0.00 -1.52 0.00 0.00 31.29 31.44 2nnv h VAL 160 CO 0.00 0.16 0.59 0.58 0.02 0.00 0.00 177.57 178.92 2nnv h VAL 161 N -0.36 0.95 0.00 2.57 2.07 -0.79 -2.38 116.25 118.32 2nnv h VAL 161 Ca -0.01 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 2nnv h VAL 161 Cb 0.32 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 29.98 2nnv h VAL 161 CO 0.01 0.18 -0.05 0.44 0.02 0.00 0.00 177.57 178.17 2nnv h ASP 162 N 0.97 0.00 0.40 0.57 3.32 -1.00 -2.77 116.42 117.91 2nnv h ASP 162 Ca 0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.51 2nnv h ASP 162 Cb 0.39 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.94 2nnv h ASP 162 CO -0.24 0.05 -0.60 0.55 -1.72 0.00 0.00 179.24 177.28 2nnv n VAL 163 N -3.18 0.00 0.19 -1.35 3.14 -0.90 -4.29 118.33 111.95 2nnv n VAL 163 Ca 0.00 -0.00 0.04 0.00 -2.96 0.00 0.00 64.34 61.42 2nnv n VAL 163 Cb 0.33 0.39 0.46 0.00 -1.06 0.00 0.00 33.84 33.97 2nnv n VAL 163 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 2nnv h LEU 164 N 0.00 0.07 -2.37 6.55 3.38 -1.43 -0.76 115.31 120.74 2nnv h LEU 164 Ca 0.00 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.99 2nnv h LEU 164 Cb 0.50 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 2nnv h LEU 164 CO 0.00 0.25 0.13 0.44 0.09 0.00 0.00 178.44 179.35 2nnv h ASP 165 N 0.07 0.00 0.31 -0.43 3.45 -1.78 -1.32 116.42 116.72 2nnv h ASP 165 Ca 0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.47 2nnv h ASP 165 Cb 0.34 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.11 2nnv h ASP 165 CO 0.02 0.00 -0.33 -1.20 -1.57 0.00 0.00 179.24 176.17 2nnv n SER 166 N -3.66 0.88 -2.54 6.45 7.64 -0.29 -4.14 113.62 117.96 2nnv n SER 166 Ca -0.00 -0.72 -0.15 0.00 1.01 0.00 0.00 58.87 59.01 2nnv n SER 166 Cb 0.23 0.17 0.02 0.00 -1.01 0.00 0.00 64.21 63.62 2nnv n SER 166 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 2nnv n ILE 167 N -0.88 1.70 -0.26 0.44 -5.35 -0.50 -4.69 119.36 109.82 2nnv n ILE 167 Ca 0.10 -3.77 -0.02 0.00 -0.27 0.00 0.00 62.75 58.79 2nnv n ILE 167 Cb 0.34 -0.07 0.16 0.00 -1.74 0.00 0.00 39.64 38.33 2nnv n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 2nnv h LYS 168 N 2.67 1.09 -6.24 6.28 3.64 -1.71 -3.42 116.57 118.88 2nnv h LYS 168 Ca 0.09 -0.13 -0.59 0.00 -1.27 0.00 0.00 60.65 58.76 2nnv h LYS 168 Cb 1.18 -0.21 -0.12 0.00 -0.41 0.00 0.00 32.23 32.67 2nnv h LYS 168 CO 0.58 0.80 -0.70 0.95 -2.27 0.00 0.00 179.45 178.82 2nnv s THR 169 N -5.71 3.04 0.12 1.00 -4.23 -1.26 -0.45 115.64 108.15 2nnv s THR 169 Ca -0.12 -2.08 -0.35 0.00 -1.18 0.00 0.00 61.69 57.96 2nnv s THR 169 Cb 0.17 -2.60 -0.15 0.00 1.34 0.00 0.00 72.50 71.25 2nnv s THR 169 CO 0.81 -0.36 1.43 1.17 -0.54 0.00 0.00 174.62 177.13 2nnv n LYS 170 N -0.69 1.57 -0.00 3.99 4.81 -0.35 -1.98 118.16 125.52 2nnv n LYS 170 Ca -0.06 0.56 0.00 0.00 -0.87 0.00 0.00 58.31 57.94 2nnv n LYS 170 Cb 0.59 -2.25 0.00 0.00 0.02 0.00 0.00 35.03 33.39 2nnv n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2nnv n GLY 171 N 2.84 0.86 3.84 3.14 0.00 0.45 -4.51 105.19 111.80 2nnv n GLY 171 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 2nnv n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nnv s LYS 172 N -0.71 4.10 0.12 1.61 -0.14 -0.84 -4.90 119.74 118.98 2nnv s LYS 172 Ca 0.00 0.75 -0.01 0.00 -1.36 0.00 0.00 55.97 55.35 2nnv s LYS 172 Cb 0.00 -2.61 -0.04 0.00 -1.68 0.00 0.00 37.83 33.50 2nnv s LYS 172 CO 0.00 0.25 0.04 -1.54 -0.76 0.00 0.00 175.35 173.34 2nnv s SER 173 N -2.03 0.38 -0.03 2.83 1.04 -1.26 -1.22 113.70 113.42 2nnv s SER 173 Ca 0.50 -1.18 -0.10 0.00 0.48 0.00 0.00 55.95 55.64 2nnv s SER 173 Cb -0.13 0.28 0.01 0.00 0.10 0.00 0.00 66.02 66.28 2nnv s SER 173 CO 0.19 -0.71 0.22 0.00 0.98 0.00 0.00 173.24 173.92 2nnv s ALA 174 N -4.01 -0.53 0.32 5.32 0.00 -0.24 -4.90 121.76 117.71 2nnv s ALA 174 Ca 0.22 0.22 -0.28 0.00 0.00 0.00 0.00 51.96 52.13 2nnv s ALA 174 Cb 0.07 -0.03 -0.13 0.00 0.00 0.00 0.00 23.12 23.03 2nnv s ALA 174 CO 0.01 -0.20 1.13 -3.47 0.00 0.00 0.00 175.76 173.23 2nnv n ASP 175 N 1.80 1.92 -2.93 0.00 -0.08 -1.26 -0.96 116.55 115.05 2nnv n ASP 175 Ca -0.20 1.18 -0.13 0.00 -1.51 0.00 0.00 54.79 54.13 2nnv n ASP 175 Cb 0.56 -1.38 0.03 0.00 2.34 0.00 0.00 41.12 42.68 2nnv n ASP 175 CO 0.00 0.00 0.00 0.33 0.12 0.00 0.00 177.20 177.65 2nnv n PHE 176 N 0.20 -1.69 -2.62 -0.67 7.35 -0.42 -4.68 117.46 114.93 2nnv n PHE 176 Ca 0.07 -2.78 -0.28 0.00 -0.76 0.00 0.00 57.45 53.71 2nnv n PHE 176 Cb 0.34 0.77 -0.00 0.00 0.35 0.00 0.00 39.48 40.95 2nnv n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2nnv s THR 177 N -0.71 4.89 -1.54 -2.13 -4.23 -1.25 -3.43 115.64 107.24 2nnv s THR 177 Ca 0.30 0.26 -0.05 0.00 -1.18 0.00 0.00 61.69 61.02 2nnv s THR 177 Cb 0.29 -3.86 0.01 0.00 1.34 0.00 0.00 72.50 70.29 2nnv s THR 177 CO -0.09 -0.84 0.65 0.59 -0.54 0.00 0.00 174.62 174.39 2nnv n ASN 178 N -2.22 -6.08 -4.72 3.99 3.02 -1.26 -4.97 115.26 103.02 2nnv n ASN 178 Ca 0.01 -0.31 -0.36 0.00 -0.03 0.00 0.00 54.58 53.88 2nnv n ASN 178 Cb 0.55 -4.91 -0.07 0.00 -0.61 0.00 0.00 39.78 34.74 2nnv n ASN 178 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2nnv s PHE 179 N -3.19 3.44 -0.46 3.10 5.36 -1.26 -5.04 117.98 119.94 2nnv s PHE 179 Ca 0.33 0.56 -0.15 0.00 -0.96 0.00 0.00 56.93 56.71 2nnv s PHE 179 Cb -0.15 -2.35 0.07 0.00 -0.34 0.00 0.00 43.02 40.25 2nnv s PHE 179 CO 0.41 0.20 0.37 0.34 -1.46 0.00 0.00 175.22 175.07 2nnv s ASP 180 N 0.58 6.09 0.21 6.13 -1.08 -1.26 -4.46 116.67 122.87 2nnv s ASP 180 Ca 0.16 -1.28 0.21 0.00 -0.52 0.00 0.00 52.55 51.11 2nnv s ASP 180 Cb -0.13 -2.16 0.90 0.00 -1.46 0.00 0.00 42.92 40.06 2nnv s ASP 180 CO 0.04 -0.61 1.63 -0.81 0.52 0.00 0.00 175.17 175.94 2nnv n PRO 181 N 5.17 0.14 0.31 4.34 -0.04 -1.26 -2.22 135.00 141.44 2nnv n PRO 181 Ca -0.12 0.42 0.19 0.00 -0.04 0.00 0.00 63.50 63.95 2nnv n PRO 181 Cb 0.44 -1.80 1.00 0.00 -0.04 0.00 0.00 33.50 33.10 2nnv n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2nnv h ARG 182 N 0.00 0.00 0.00 0.54 3.08 -1.92 -1.72 114.38 114.36 2nnv h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2nnv h ARG 182 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 2nnv h ARG 182 CO 0.00 0.02 0.00 0.41 -1.07 0.00 0.00 179.97 179.33 2nnv n GLY 183 N -0.91 -0.68 0.71 0.04 0.00 -0.94 -2.87 105.19 100.53 2nnv n GLY 183 Ca -0.02 -0.13 0.09 0.00 0.00 0.00 0.00 46.02 45.95 2nnv n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2nnv n LEU 184 N -1.01 2.47 -4.91 0.99 4.77 -0.65 -4.10 117.00 114.56 2nnv n LEU 184 Ca 0.16 -0.98 -0.28 0.00 -0.03 0.00 0.00 56.01 54.88 2nnv n LEU 184 Cb 0.08 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 2nnv n LEU 184 CO 0.12 0.43 0.18 -0.76 -1.33 0.00 0.00 177.39 176.04 2nnv s LEU 185 N -1.60 4.08 0.97 2.23 1.02 -1.14 -4.92 118.68 119.32 2nnv s LEU 185 Ca 0.21 0.67 -0.16 0.00 0.02 0.00 0.00 54.13 54.87 2nnv s LEU 185 Cb 0.15 -3.48 0.20 0.00 0.02 0.00 0.00 46.19 43.08 2nnv s LEU 185 CO 0.25 -0.18 1.29 -2.16 0.02 0.00 0.00 176.35 175.57 2nnv s PRO 186 N -3.53 0.56 0.08 1.29 0.04 -1.26 -4.99 135.00 127.18 2nnv s PRO 186 Ca 0.43 -0.32 -0.19 0.00 0.04 0.00 0.00 61.00 60.97 2nnv s PRO 186 Cb -0.11 -1.83 -0.09 0.00 0.04 0.00 0.00 34.50 32.52 2nnv s PRO 186 CO 0.30 -2.48 1.50 0.93 0.04 0.00 0.00 177.00 177.29 2nnv h GLU 187 N -1.69 0.43 -6.14 4.56 5.08 -1.93 -3.44 114.58 111.45 2nnv h GLU 187 Ca -0.45 -0.14 -0.59 0.00 -1.00 0.00 0.00 59.36 57.18 2nnv h GLU 187 Cb 1.25 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.42 2nnv h GLU 187 CO 0.40 0.62 -0.16 0.45 -1.00 0.00 0.00 179.01 179.32 2nnv s SER 188 N -5.96 6.81 -0.13 1.42 0.15 -1.26 -5.00 113.70 109.74 2nnv s SER 188 Ca -0.14 1.00 0.17 0.00 0.70 0.00 0.00 55.95 57.68 2nnv s SER 188 Cb 0.07 -2.26 0.68 0.00 -1.71 0.00 0.00 66.02 62.81 2nnv s SER 188 CO 0.75 0.23 1.60 0.18 1.20 0.00 0.00 173.24 177.20 2nnv n LEU 189 N 1.36 4.68 -4.62 3.45 4.77 -1.26 -4.72 117.00 120.66 2nnv n LEU 189 Ca -0.10 -2.55 -0.47 0.00 -0.03 0.00 0.00 56.01 52.86 2nnv n LEU 189 Cb 0.52 -0.56 -0.04 0.00 -2.33 0.00 0.00 43.42 41.01 2nnv n LEU 189 CO 0.40 0.77 0.87 0.47 -1.33 0.00 0.00 177.39 178.57 2nnv n ASP 190 N 0.83 1.98 -3.95 -1.43 8.00 -1.26 -4.91 116.55 115.80 2nnv n ASP 190 Ca 0.25 1.14 -0.10 0.00 0.71 0.00 0.00 54.79 56.79 2nnv n ASP 190 Cb 0.90 -1.30 -0.07 0.00 -0.02 0.00 0.00 41.12 40.63 2nnv n ASP 190 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 2nnv s TYR 191 N -0.04 0.37 0.09 1.24 -0.85 -1.26 -1.24 117.35 115.65 2nnv s TYR 191 Ca 0.72 -0.73 0.05 0.00 -0.52 0.00 0.00 57.07 56.60 2nnv s TYR 191 Cb -0.77 -0.01 -0.04 0.00 0.38 0.00 0.00 41.96 41.52 2nnv s TYR 191 CO 0.50 -0.76 -0.03 -1.58 -1.52 0.00 0.00 175.55 172.16 2nnv s TRP 192 N -3.97 2.91 -0.00 -3.49 0.51 -0.01 -0.69 118.94 114.20 2nnv s TRP 192 Ca 0.18 -0.06 -0.03 0.00 -2.12 0.00 0.00 56.10 54.07 2nnv s TRP 192 Cb 0.03 -1.51 -0.00 0.00 -0.81 0.00 0.00 33.47 31.17 2nnv s TRP 192 CO 0.01 0.46 0.05 -0.08 -0.51 0.00 0.00 176.95 176.88 2nnv s THR 193 N -1.26 0.05 0.16 2.01 -1.32 0.25 -0.48 115.64 115.06 2nnv s THR 193 Ca 0.24 -0.43 -0.22 0.00 -1.21 0.00 0.00 61.69 60.06 2nnv s THR 193 Cb -0.11 -0.22 0.06 0.00 -1.51 0.00 0.00 72.50 70.72 2nnv s THR 193 CO 0.16 -0.24 0.59 -0.72 -2.21 0.00 0.00 174.62 172.20 2nnv s TYR 194 N -0.73 -0.49 -0.07 9.09 1.13 -0.98 -1.24 117.35 124.05 2nnv s TYR 194 Ca -0.08 0.26 -0.24 0.00 -1.41 0.00 0.00 57.07 55.61 2nnv s TYR 194 Cb -0.05 0.54 -0.03 0.00 -1.10 0.00 0.00 41.96 41.32 2nnv s TYR 194 CO 0.00 -0.86 0.72 -1.25 -2.51 0.00 0.00 175.55 171.65 2nnv s PRO 195 N -3.76 4.43 0.00 -3.49 0.04 -1.26 -1.38 135.00 129.58 2nnv s PRO 195 Ca 0.02 0.91 0.00 0.00 0.04 0.00 0.00 61.00 61.97 2nnv s PRO 195 Cb -0.01 -3.46 0.00 0.00 0.04 0.00 0.00 34.50 31.07 2nnv s PRO 195 CO -0.12 0.03 0.00 0.41 0.04 0.00 0.00 177.00 177.36 2nnv n GLY 196 N 3.13 4.73 3.22 0.56 0.00 0.52 -4.82 105.19 112.53 2nnv n GLY 196 Ca -0.01 -0.71 -0.13 0.00 0.00 0.00 0.00 46.02 45.18 2nnv n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2nnv s SER 197 N 1.42 0.37 0.57 1.61 1.04 -1.09 -2.35 113.70 115.28 2nnv s SER 197 Ca 0.00 -1.38 -0.21 0.00 0.48 0.00 0.00 55.95 54.84 2nnv s SER 197 Cb 0.00 0.33 -0.04 0.00 0.10 0.00 0.00 66.02 66.41 2nnv s SER 197 CO 0.00 -0.81 1.35 -0.76 0.98 0.00 0.00 173.24 173.99 2nnv s LEU 198 N -3.19 3.78 0.00 2.42 1.43 -0.28 -4.46 118.68 118.38 2nnv s LEU 198 Ca 0.38 2.74 0.24 0.00 -1.03 0.00 0.00 54.13 56.46 2nnv s LEU 198 Cb 0.07 -4.36 0.45 0.00 0.03 0.00 0.00 46.19 42.38 2nnv s LEU 198 CO 0.12 -1.70 1.41 0.35 0.23 0.00 0.00 176.35 176.76 2nnv n THR 199 N -1.26 0.24 -4.41 5.49 -2.24 -1.26 -4.39 114.28 106.45 2nnv n THR 199 Ca 0.12 -0.56 -0.21 0.00 -2.27 0.00 0.00 64.05 61.13 2nnv n THR 199 Cb 0.46 1.04 -0.10 0.00 -2.10 0.00 0.00 70.33 69.63 2nnv n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2nnv s THR 200 N -1.76 2.07 0.24 4.28 -4.23 -1.26 -4.66 115.64 110.31 2nnv s THR 200 Ca 0.34 -2.29 -0.30 0.00 -1.18 0.00 0.00 61.69 58.26 2nnv s THR 200 Cb 0.21 -2.19 -0.15 0.00 1.34 0.00 0.00 72.50 71.71 2nnv s THR 200 CO 0.31 -0.49 1.05 -2.65 -0.54 0.00 0.00 174.62 172.29 2nnv n PRO 201 N -0.50 1.22 -0.02 3.99 -0.02 -1.26 -0.16 135.00 138.24 2nnv n PRO 201 Ca -0.06 0.43 0.06 0.00 -2.02 0.00 0.00 63.50 61.91 2nnv n PRO 201 Cb 0.60 -1.83 0.32 0.00 -0.02 0.00 0.00 33.50 32.58 2nnv n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2nnv n PRO 202 N 1.15 1.13 -2.04 0.52 -0.04 -1.26 -5.00 135.00 129.46 2nnv n PRO 202 Ca 0.12 -0.20 -0.15 0.00 -0.04 0.00 0.00 63.50 63.23 2nnv n PRO 202 Cb 0.29 -1.20 -0.02 0.00 -0.04 0.00 0.00 33.50 32.52 2nnv n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2nnv n LEU 203 N -0.49 -1.53 -4.76 1.53 4.77 0.77 -4.90 117.00 112.39 2nnv n LEU 203 Ca 0.09 0.10 -0.41 0.00 -0.03 0.00 0.00 56.01 55.77 2nnv n LEU 203 Cb 0.09 -2.29 -0.02 0.00 -2.33 0.00 0.00 43.42 38.86 2nnv n LEU 203 CO 0.07 -0.36 0.97 -0.76 -1.33 0.00 0.00 177.39 175.99 2nnv s LEU 204 N -4.16 4.43 -0.51 2.23 1.43 -1.26 -4.41 118.68 116.43 2nnv s LEU 204 Ca 0.00 2.61 -0.23 0.00 -1.03 0.00 0.00 54.13 55.48 2nnv s LEU 204 Cb 0.00 -3.64 0.04 0.00 0.03 0.00 0.00 46.19 42.62 2nnv s LEU 204 CO 0.00 -0.51 0.84 -1.61 0.23 0.00 0.00 176.35 175.30 2nnv s GLU 205 N -1.43 3.32 0.00 1.70 2.02 -1.26 -1.12 118.70 121.93 2nnv s GLU 205 Ca 0.50 -0.32 0.00 0.00 0.02 0.00 0.00 54.97 55.18 2nnv s GLU 205 Cb -0.39 -4.02 0.00 0.00 0.10 0.00 0.00 34.13 29.82 2nnv s GLU 205 CO 0.49 -1.32 0.00 0.28 0.02 0.00 0.00 175.26 174.73 2nnv n VAL 207 N 6.08 -0.26 -3.06 2.63 0.31 -0.99 -4.46 118.33 118.58 2nnv n VAL 207 Ca 0.01 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.91 2nnv n VAL 207 Cb 0.47 -0.25 -0.06 0.00 -0.91 0.00 0.00 33.84 33.09 2nnv n VAL 207 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2nnv s THR 208 N -0.26 4.81 0.04 2.52 2.01 0.10 -0.36 115.64 124.51 2nnv s THR 208 Ca 0.00 0.53 -0.24 0.00 0.31 0.00 0.00 61.69 62.29 2nnv s THR 208 Cb 0.00 -4.16 -0.06 0.00 0.01 0.00 0.00 72.50 68.30 2nnv s THR 208 CO 0.00 -0.44 0.73 0.26 -0.69 0.00 0.00 174.62 174.48 2nnv s TRP 209 N 2.88 3.73 -0.27 4.92 0.52 -0.48 -1.98 118.94 128.27 2nnv s TRP 209 Ca 0.26 1.42 0.00 0.00 0.02 0.00 0.00 56.10 57.81 2nnv s TRP 209 Cb -0.14 -2.77 0.08 0.00 -1.15 0.00 0.00 33.47 29.49 2nnv s TRP 209 CO 0.17 0.30 0.03 0.42 0.02 0.00 0.00 176.95 177.89 2nnv s ILE 210 N -0.14 1.24 -0.26 2.03 1.01 -0.47 -2.32 121.20 122.29 2nnv s ILE 210 Ca 0.37 -1.34 -0.05 0.00 0.00 0.00 0.00 60.65 59.63 2nnv s ILE 210 Cb -0.20 -1.75 0.00 0.00 0.01 0.00 0.00 42.46 40.52 2nnv s ILE 210 CO 0.22 -0.40 0.02 -0.69 0.00 0.00 0.00 174.94 174.09 2nnv s VAL 211 N 1.48 3.68 0.36 2.92 1.01 0.37 -0.59 120.40 129.63 2nnv s VAL 211 Ca 0.03 -0.61 -0.27 0.00 0.00 0.00 0.00 61.98 61.13 2nnv s VAL 211 Cb -0.18 -2.80 -0.09 0.00 0.00 0.00 0.00 36.38 33.31 2nnv s VAL 211 CO -0.14 0.24 1.19 -0.76 0.00 0.00 0.00 175.10 175.63 2nnv s LEU 212 N 1.48 4.32 0.14 3.92 1.43 0.00 -0.83 118.68 129.15 2nnv s LEU 212 Ca 0.04 2.42 -0.08 0.00 -1.03 0.00 0.00 54.13 55.47 2nnv s LEU 212 Cb -0.16 -3.85 -0.04 0.00 0.03 0.00 0.00 46.19 42.17 2nnv s LEU 212 CO -0.00 -0.54 1.40 0.50 0.23 0.00 0.00 176.35 177.94 2nnv h LYS 213 N 3.05 0.71 -5.84 1.70 3.64 -1.51 -3.43 116.57 114.89 2nnv h LYS 213 Ca -0.48 -0.51 -0.59 0.00 -1.27 0.00 0.00 60.65 57.80 2nnv h LYS 213 Cb 1.23 0.08 -0.08 0.00 -0.41 0.00 0.00 32.23 33.05 2nnv h LYS 213 CO 0.64 1.13 0.48 -2.00 -2.27 0.00 0.00 179.45 177.43 2nnv s GLU 214 N -3.91 4.21 0.69 1.90 2.12 -1.26 -5.01 118.70 117.45 2nnv s GLU 214 Ca -0.09 0.99 -0.11 0.00 0.36 0.00 0.00 54.97 56.12 2nnv s GLU 214 Cb 0.10 -3.63 0.01 0.00 0.26 0.00 0.00 34.13 30.86 2nnv s GLU 214 CO 0.88 -0.49 1.06 -1.25 -0.54 0.00 0.00 175.26 174.91 2nnv s PRO 215 N 2.75 2.95 0.27 4.30 0.04 -1.26 -4.66 135.00 139.39 2nnv s PRO 215 Ca 0.36 0.97 -0.05 0.00 0.04 0.00 0.00 61.00 62.32 2nnv s PRO 215 Cb -0.15 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.34 2nnv s PRO 215 CO 0.08 -1.09 0.54 0.96 0.04 0.00 0.00 177.00 177.53 2nnv s ILE 216 N -3.02 5.03 -0.15 0.56 -4.36 0.15 -4.85 121.20 114.56 2nnv s ILE 216 Ca 0.58 0.09 -0.07 0.00 -0.26 0.00 0.00 60.65 60.99 2nnv s ILE 216 Cb -0.14 -3.72 -0.04 0.00 1.25 0.00 0.00 42.46 39.81 2nnv s ILE 216 CO 0.54 -0.27 0.10 -0.44 0.24 0.00 0.00 174.94 175.11 2nnv s SER 217 N -3.04 6.01 0.17 4.36 0.01 -1.26 -1.14 113.70 118.81 2nnv s SER 217 Ca 0.44 0.28 0.08 0.00 1.31 0.00 0.00 55.95 58.05 2nnv s SER 217 Cb -0.11 -1.97 -0.04 0.00 0.21 0.00 0.00 66.02 64.11 2nnv s SER 217 CO 0.29 0.29 -0.16 0.68 0.41 0.00 0.00 173.24 174.75 2nnv s VAL 218 N -0.34 1.70 0.54 3.43 -7.23 -0.13 -3.20 120.40 115.16 2nnv s VAL 218 Ca 0.10 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.17 2nnv s VAL 218 Cb -0.12 -1.87 -0.05 0.00 0.56 0.00 0.00 36.38 34.91 2nnv s VAL 218 CO 0.01 -0.45 0.92 -0.94 -0.31 0.00 0.00 175.10 174.33 2nnv s SER 219 N -2.89 6.33 0.27 4.85 1.04 -1.17 -0.17 113.70 121.97 2nnv s SER 219 Ca 0.17 1.26 -0.00 0.00 0.48 0.00 0.00 55.95 57.86 2nnv s SER 219 Cb -0.04 -2.39 0.53 0.00 0.10 0.00 0.00 66.02 64.23 2nnv s SER 219 CO 0.06 -0.68 1.80 -1.28 0.98 0.00 0.00 173.24 174.12 2nnv h SER 220 N 0.22 0.73 -0.34 7.02 0.87 -1.93 -1.69 113.55 118.45 2nnv h SER 220 Ca -0.46 0.07 -0.05 0.00 -1.23 0.00 0.00 61.79 60.12 2nnv h SER 220 Cb 1.19 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 63.06 2nnv h SER 220 CO 0.62 0.36 0.05 -0.33 -0.53 0.00 0.00 176.83 177.00 2nnv h GLU 221 N 0.81 0.66 0.04 2.24 3.07 -1.95 -0.02 114.58 119.43 2nnv h GLU 221 Ca 0.47 -0.14 -0.00 0.00 -0.50 0.00 0.00 59.36 59.19 2nnv h GLU 221 Cb 0.56 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.37 2nnv h GLU 221 CO -0.30 0.65 -0.02 1.96 -1.40 0.00 0.00 179.01 179.89 2nnv h GLN 222 N 0.63 -0.06 0.00 2.33 4.20 -1.70 -2.78 115.11 117.74 2nnv h GLN 222 Ca 0.14 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.76 2nnv h GLN 222 Cb 0.33 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 2nnv h GLN 222 CO 0.01 0.18 -0.45 -0.24 -0.67 0.00 0.00 178.83 177.66 2nnv h VAL 223 N -0.29 1.18 -0.02 -0.54 3.04 -1.21 -2.10 116.25 116.32 2nnv h VAL 223 Ca -0.01 -1.60 -0.03 0.00 -1.01 0.00 0.00 66.70 64.05 2nnv h VAL 223 Cb 0.26 1.90 -0.01 0.00 -2.01 0.00 0.00 31.29 31.44 2nnv h VAL 223 CO 0.01 0.44 -0.14 -0.07 -1.01 0.00 0.00 177.57 176.80 2nnv h LEU 224 N 0.00 0.02 -0.59 3.16 3.38 -0.92 -1.60 115.31 118.76 2nnv h LEU 224 Ca -0.00 -0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.81 2nnv h LEU 224 Cb 0.86 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 2nnv h LEU 224 CO 0.06 0.17 -0.70 0.11 0.09 0.00 0.00 178.44 178.17 2nnv h LYS 225 N 0.02 0.05 -0.62 1.13 1.57 -1.09 -2.57 116.57 115.06 2nnv h LYS 225 Ca 0.00 -0.04 0.09 0.00 -1.87 0.00 0.00 60.65 58.83 2nnv h LYS 225 Cb 0.27 0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.52 2nnv h LYS 225 CO 0.02 0.73 0.26 0.74 -0.57 0.00 0.00 179.45 180.63 2nnv h PHE 226 N 0.03 0.47 0.00 -1.35 -1.00 -1.21 -2.69 116.94 111.19 2nnv h PHE 226 Ca -0.01 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.80 2nnv h PHE 226 Cb 1.23 -0.11 0.00 0.00 3.61 0.00 0.00 35.95 40.68 2nnv h PHE 226 CO 0.01 0.15 0.00 0.54 -1.61 0.00 0.00 178.31 177.39 2nnv n ARG 227 N -4.95 0.51 0.00 1.51 1.74 -0.97 -2.35 116.66 112.14 2nnv n ARG 227 Ca 0.09 0.04 0.12 0.00 -0.77 0.00 0.00 57.85 57.32 2nnv n ARG 227 Cb 0.26 -1.50 0.16 0.00 -1.02 0.00 0.00 32.46 30.36 2nnv n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2nnv n LYS 228 N -1.11 0.07 -0.86 5.56 5.02 -1.01 -4.50 118.16 121.33 2nnv n LYS 228 Ca 0.13 -0.05 -0.30 0.00 -2.02 0.00 0.00 58.31 56.07 2nnv n LYS 228 Cb 0.10 -1.50 0.16 0.00 -0.02 0.00 0.00 35.03 33.78 2nnv n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2nnv s LEU 229 N -2.96 2.48 -0.03 -0.35 1.43 -0.99 -4.86 118.68 113.40 2nnv s LEU 229 Ca 0.11 1.91 0.07 0.00 -1.03 0.00 0.00 54.13 55.19 2nnv s LEU 229 Cb 0.17 -4.28 -0.02 0.00 0.03 0.00 0.00 46.19 42.09 2nnv s LEU 229 CO 0.73 -2.99 -0.25 0.20 0.23 0.00 0.00 176.35 174.27 2nnv s ASN 230 N -2.91 3.13 0.22 2.29 0.02 0.40 -0.31 114.94 117.79 2nnv s ASN 230 Ca 0.65 -0.46 0.07 0.00 -1.02 0.00 0.00 52.86 52.11 2nnv s ASN 230 Cb -0.21 -0.49 0.16 0.00 0.02 0.00 0.00 41.25 40.72 2nnv s ASN 230 CO 0.58 0.30 1.49 -0.26 0.02 0.00 0.00 177.10 179.24 2nnv h PHE 231 N 5.61 0.12 -4.35 2.20 0.04 -1.30 -3.35 116.94 115.89 2nnv h PHE 231 Ca -0.41 -0.06 -0.50 0.00 2.80 0.00 0.00 57.97 59.81 2nnv h PHE 231 Cb 1.13 -0.02 0.09 0.00 2.20 0.00 0.00 35.95 39.36 2nnv h PHE 231 CO 0.41 0.79 0.37 0.54 -0.60 0.00 0.00 178.31 179.82 2nnv s ASN 232 N -6.85 5.18 0.76 2.17 4.22 -1.26 -4.39 114.94 114.76 2nnv s ASN 232 Ca -0.02 1.36 -0.11 0.00 -2.14 0.00 0.00 52.86 51.96 2nnv s ASN 232 Cb 0.12 -2.19 0.05 0.00 1.28 0.00 0.00 41.25 40.51 2nnv s ASN 232 CO 0.79 -1.54 1.12 -0.83 -2.04 0.00 0.00 177.10 174.60 2nnv s GLY 233 N -4.02 1.61 0.27 0.45 0.00 -1.26 -1.21 107.32 103.17 2nnv s GLY 233 Ca 0.59 -0.59 -0.30 0.00 0.00 0.00 0.00 44.72 44.42 2nnv s GLY 233 CO 0.54 -0.16 1.31 -2.21 0.00 0.00 0.00 173.10 172.58 2nnv n GLU 234 N -3.14 1.93 -0.89 2.90 2.13 -1.26 -1.84 120.64 120.47 2nnv n GLU 234 Ca 0.07 0.68 0.00 0.00 0.66 0.00 0.00 57.16 58.58 2nnv n GLU 234 Cb 0.60 -2.27 0.00 0.00 0.27 0.00 0.00 31.44 30.04 2nnv n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2nnv n GLY 235 N 1.58 1.14 3.98 8.31 0.00 -1.26 -5.02 105.19 113.92 2nnv n GLY 235 Ca 0.09 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.91 2nnv n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2nnv s GLU 236 N -0.03 3.19 0.33 1.61 2.02 -0.77 -5.05 118.70 120.01 2nnv s GLU 236 Ca 0.00 -0.89 -0.29 0.00 0.02 0.00 0.00 54.97 53.81 2nnv s GLU 236 Cb 0.00 -2.81 -0.11 0.00 0.10 0.00 0.00 34.13 31.31 2nnv s GLU 236 CO 0.00 0.11 1.53 -2.30 0.02 0.00 0.00 175.26 174.62 2nnv n PRO 237 N -1.64 2.66 -2.44 0.39 -0.02 -1.26 -4.87 135.00 127.82 2nnv n PRO 237 Ca -0.02 0.94 -0.42 0.00 -2.02 0.00 0.00 63.50 61.98 2nnv n PRO 237 Cb 0.58 -2.69 -0.03 0.00 -0.02 0.00 0.00 33.50 31.34 2nnv n PRO 237 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2nnv s GLU 238 N -1.31 4.44 -0.31 -0.52 2.12 -1.26 -4.78 118.70 117.08 2nnv s GLU 238 Ca 0.59 1.75 0.01 0.00 0.36 0.00 0.00 54.97 57.68 2nnv s GLU 238 Cb -0.49 -3.35 0.09 0.00 0.26 0.00 0.00 34.13 30.64 2nnv s GLU 238 CO 0.56 -0.24 0.05 -1.21 -0.54 0.00 0.00 175.26 173.88 2nnv s GLU 239 N 1.04 1.19 0.34 4.30 2.02 -1.26 -5.06 118.70 121.27 2nnv s GLU 239 Ca 0.58 -1.39 -0.29 0.00 0.02 0.00 0.00 54.97 53.89 2nnv s GLU 239 Cb -0.29 -2.60 -0.12 0.00 0.10 0.00 0.00 34.13 31.22 2nnv s GLU 239 CO 0.29 -0.90 1.46 1.28 0.02 0.00 0.00 175.26 177.41 2nnv n LEU 240 N 4.57 4.26 -4.56 1.80 4.77 -1.26 -0.98 117.00 125.60 2nnv n LEU 240 Ca -0.01 1.20 -0.41 0.00 -0.03 0.00 0.00 56.01 56.76 2nnv n LEU 240 Cb 0.42 -1.57 -0.03 0.00 -2.33 0.00 0.00 43.42 39.92 2nnv n LEU 240 CO 0.17 -0.05 1.47 -0.32 -1.33 0.00 0.00 177.39 177.33 2nnv s MET 241 N -1.57 3.55 0.04 3.23 -2.45 0.58 -4.59 119.30 118.10 2nnv s MET 241 Ca 0.57 -1.07 -0.02 0.00 -1.25 0.00 0.00 55.69 53.92 2nnv s MET 241 Cb -0.52 -5.32 -0.03 0.00 1.25 0.00 0.00 34.83 30.22 2nnv s MET 241 CO 0.59 -2.24 0.00 0.14 1.05 0.00 0.00 175.02 174.56 2nnv s VAL 242 N 5.15 0.17 -1.36 10.11 -7.23 -1.26 -4.46 120.40 121.53 2nnv s VAL 242 Ca 0.46 -1.43 -0.06 0.00 -1.81 0.00 0.00 61.98 59.14 2nnv s VAL 242 Cb -0.00 -1.09 0.03 0.00 0.56 0.00 0.00 36.38 35.87 2nnv s VAL 242 CO -0.09 -0.79 0.96 0.47 -0.31 0.00 0.00 175.10 175.34 2nnv n ASP 243 N 0.59 -3.65 -2.48 4.85 8.00 -0.08 -4.84 116.55 118.93 2nnv n ASP 243 Ca -0.17 -0.70 -0.29 0.00 0.71 0.00 0.00 54.79 54.34 2nnv n ASP 243 Cb 0.59 -4.48 -0.02 0.00 -0.02 0.00 0.00 41.12 37.19 2nnv n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2nnv n ASN 244 N -3.00 6.75 -4.28 -2.24 6.94 -1.07 -4.90 115.26 113.46 2nnv n ASN 244 Ca -0.13 -3.35 -0.27 0.00 -0.02 0.00 0.00 54.58 50.81 2nnv n ASN 244 Cb 0.61 -1.16 -0.15 0.00 -2.36 0.00 0.00 39.78 36.72 2nnv n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 2nnv s TRP 245 N -2.31 2.00 0.03 -2.53 1.48 -1.26 -4.57 118.94 111.77 2nnv s TRP 245 Ca 0.54 -0.39 -0.20 0.00 -1.06 0.00 0.00 56.10 55.00 2nnv s TRP 245 Cb 0.38 -1.21 -0.06 0.00 -1.16 0.00 0.00 33.47 31.42 2nnv s TRP 245 CO -0.22 0.08 0.58 0.50 -4.06 0.00 0.00 176.95 173.83 2nnv s ARG 246 N -1.07 4.26 0.88 3.25 3.52 -1.26 -4.97 118.95 123.56 2nnv s ARG 246 Ca 0.09 0.72 -0.12 0.00 -0.13 0.00 0.00 55.73 56.30 2nnv s ARG 246 Cb -0.09 -3.30 0.12 0.00 -1.56 0.00 0.00 34.95 30.12 2nnv s ARG 246 CO 0.01 0.48 1.10 -1.25 -0.81 0.00 0.00 175.30 174.84 2nnv s PRO 247 N -0.57 1.37 0.38 5.12 0.04 -1.26 -4.60 135.00 135.47 2nnv s PRO 247 Ca 0.30 0.65 -0.27 0.00 0.04 0.00 0.00 61.00 61.72 2nnv s PRO 247 Cb -0.19 -1.84 -0.11 0.00 0.04 0.00 0.00 34.50 32.41 2nnv s PRO 247 CO 0.18 -2.12 1.40 0.00 0.04 0.00 0.00 177.00 176.50 2nnv n ALA 248 N -3.77 1.90 -2.70 8.56 0.00 -1.26 -4.34 120.51 118.90 2nnv n ALA 248 Ca 0.07 0.33 -0.22 0.00 0.00 0.00 0.00 53.44 53.61 2nnv n ALA 248 Cb 0.56 -2.35 -0.06 0.00 0.00 0.00 0.00 19.45 17.60 2nnv n ALA 248 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2nnv s GLN 249 N -2.08 2.56 0.28 0.00 -1.52 0.50 -4.94 119.66 114.47 2nnv s GLN 249 Ca 0.55 -1.28 -0.30 0.00 -1.95 0.00 0.00 55.36 52.38 2nnv s GLN 249 Cb -0.50 -2.33 -0.12 0.00 -0.22 0.00 0.00 33.01 29.84 2nnv s GLN 249 CO 0.62 0.35 1.57 -2.30 -0.25 0.00 0.00 175.29 175.28 2nnv n PRO 250 N -1.04 2.61 0.11 2.91 -0.02 -1.26 -4.61 135.00 133.69 2nnv n PRO 250 Ca -0.07 0.93 -0.02 0.00 -2.02 0.00 0.00 63.50 62.33 2nnv n PRO 250 Cb 0.59 -2.70 0.23 0.00 -0.02 0.00 0.00 33.50 31.60 2nnv n PRO 250 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2nnv h LEU 251 N 4.74 0.21 0.00 2.45 5.85 -1.95 -3.43 115.31 123.18 2nnv h LEU 251 Ca -0.47 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.17 2nnv h LEU 251 Cb 1.23 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.20 2nnv h LEU 251 CO 0.79 0.61 0.00 0.29 -0.34 0.00 0.00 178.44 179.79 2nnv n LYS 252 N -4.02 0.00 -2.08 1.25 4.76 -1.26 -2.95 118.16 113.87 2nnv n LYS 252 Ca -0.02 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.02 2nnv n LYS 252 Cb 0.48 0.00 -0.00 0.00 -1.84 0.00 0.00 35.03 33.67 2nnv n LYS 252 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2nnv n ASN 253 N 0.41 7.21 -4.18 4.39 4.05 -1.26 -4.91 115.26 120.96 2nnv n ASN 253 Ca 0.00 -3.12 -0.15 0.00 0.45 0.00 0.00 54.58 51.76 2nnv n ASN 253 Cb 0.00 -1.40 -0.11 0.00 1.23 0.00 0.00 39.78 39.50 2nnv n ASN 253 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 2nnv s ARG 254 N -0.62 0.85 -0.06 1.20 0.52 -1.15 -5.11 118.95 114.57 2nnv s ARG 254 Ca 0.50 -1.12 0.04 0.00 -0.52 0.00 0.00 55.73 54.64 2nnv s ARG 254 Cb 0.16 -0.60 -0.02 0.00 0.52 0.00 0.00 34.95 35.01 2nnv s ARG 254 CO -0.06 0.10 -0.19 -0.65 0.02 0.00 0.00 175.30 174.52 2nnv s GLN 255 N -2.56 2.65 -0.16 3.54 -0.21 -1.26 -5.05 119.66 116.61 2nnv s GLN 255 Ca 0.04 -0.79 -0.13 0.00 0.02 0.00 0.00 55.36 54.50 2nnv s GLN 255 Cb -0.05 -2.32 -0.05 0.00 1.00 0.00 0.00 33.01 31.60 2nnv s GLN 255 CO 0.01 0.46 0.27 0.42 -2.12 0.00 0.00 175.29 174.33 2nnv s ILE 256 N -0.32 5.32 -0.03 1.08 1.01 -1.26 -4.67 121.20 122.33 2nnv s ILE 256 Ca 0.02 0.50 -0.01 0.00 0.00 0.00 0.00 60.65 61.17 2nnv s ILE 256 Cb -0.13 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 2nnv s ILE 256 CO 0.02 0.40 0.04 -0.54 0.00 0.00 0.00 174.94 174.87 2nnv s LYS 257 N 0.41 2.98 -0.02 2.79 1.02 -0.37 -2.24 119.74 124.30 2nnv s LYS 257 Ca 0.15 -0.49 0.00 0.00 0.02 0.00 0.00 55.97 55.66 2nnv s LYS 257 Cb -0.13 -2.80 -0.04 0.00 -0.52 0.00 0.00 37.83 34.34 2nnv s LYS 257 CO 0.03 0.66 0.01 0.00 -0.92 0.00 0.00 175.35 175.13 2nnv s ALA 258 N -1.08 3.31 -1.42 5.17 0.00 0.03 -0.58 121.76 127.19 2nnv s ALA 258 Ca 0.19 -0.91 0.28 0.00 0.00 0.00 0.00 51.96 51.53 2nnv s ALA 258 Cb -0.12 -1.40 1.11 0.00 0.00 0.00 0.00 23.12 22.72 2nnv s ALA 258 CO 0.09 0.64 1.80 -1.13 0.00 0.00 0.00 175.76 177.16 2nnv n SER 259 N 1.57 0.38 -4.13 0.00 3.41 0.14 -1.24 113.62 113.74 2nnv n SER 259 Ca -0.15 -0.31 -0.09 0.00 -0.26 0.00 0.00 58.87 58.06 2nnv n SER 259 Cb 0.53 -0.10 -0.10 0.00 -0.26 0.00 0.00 64.21 64.27 2nnv n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2nnv s PHE 260 N -2.66 0.71 -2.82 7.33 -0.71 -1.26 -4.89 117.98 113.67 2nnv s PHE 260 Ca 0.23 -1.06 0.23 0.00 -1.04 0.00 0.00 56.93 55.29 2nnv s PHE 260 Cb 0.19 -0.45 0.18 0.00 -1.21 0.00 0.00 43.02 41.73 2nnv s PHE 260 CO 0.52 -0.34 1.21 1.63 -1.34 0.00 0.00 175.22 176.90