#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c7p s HIS 4 N 0.00 3.41 0.71 1.57 -0.00 -1.26 -5.02 115.29 114.70 3c7p s HIS 4 Ca 0.00 1.36 -0.15 0.00 -0.00 0.00 0.00 55.06 56.27 3c7p s HIS 4 Cb 0.00 -2.79 0.03 0.00 -0.00 0.00 0.00 32.58 29.82 3c7p s HIS 4 CO 0.00 -0.84 1.19 1.67 -0.00 0.00 0.00 174.74 176.75 3c7p s TRP 5 N -3.03 2.17 0.00 0.38 1.48 -1.26 -4.88 118.94 113.80 3c7p s TRP 5 Ca 0.57 1.59 0.00 0.00 -1.06 0.00 0.00 56.10 57.20 3c7p s TRP 5 Cb -0.12 -3.41 0.00 0.00 -1.16 0.00 0.00 33.47 28.78 3c7p s TRP 5 CO 0.51 -2.41 0.00 0.41 -4.06 0.00 0.00 176.95 171.39 3c7p n GLY 6 N 0.22 2.97 0.09 3.67 0.00 0.04 -5.03 105.19 107.14 3c7p n GLY 6 Ca 0.13 -0.40 0.05 0.00 0.00 0.00 0.00 46.02 45.80 3c7p n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3c7p n TYR 7 N 0.00 0.00 -2.28 1.61 4.02 -1.26 -3.81 117.16 115.43 3c7p n TYR 7 Ca 0.00 -0.64 -0.26 0.00 -0.01 0.00 0.00 57.90 56.99 3c7p n TYR 7 Cb 0.00 -0.09 0.13 0.00 -0.02 0.00 0.00 39.34 39.36 3c7p n TYR 7 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 3c7p s GLY 8 N -1.78 1.76 0.39 2.72 0.00 -1.26 -4.66 107.32 104.49 3c7p s GLY 8 Ca 0.15 -1.41 0.07 0.00 0.00 0.00 0.00 44.72 43.52 3c7p s GLY 8 CO 0.01 -0.79 2.02 1.70 0.00 0.00 0.00 173.10 176.04 3c7p h LYS 9 N -0.96 0.54 -0.01 2.90 3.64 -1.97 0.49 116.57 121.20 3c7p h LYS 9 Ca -0.41 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 3c7p h LYS 9 Cb 1.26 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 3c7p h LYS 9 CO 0.42 0.40 -0.65 0.72 -2.27 0.00 0.00 179.45 178.07 3c7p n HIS 10 N -4.43 0.00 -1.24 1.91 8.25 -1.26 -4.44 115.22 114.00 3c7p n HIS 10 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 3c7p n HIS 10 Cb 0.10 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.18 3c7p n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 3c7p n ASN 11 N -0.70 0.06 -2.80 0.41 6.94 -1.15 -4.95 115.26 113.07 3c7p n ASN 11 Ca 0.07 -1.30 -0.11 0.00 -0.02 0.00 0.00 54.58 53.22 3c7p n ASN 11 Cb 0.40 -0.06 0.08 0.00 -2.36 0.00 0.00 39.78 37.85 3c7p n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3c7p n GLY 12 N -0.02 -1.93 0.44 4.83 0.00 0.17 -0.78 105.19 107.90 3c7p n GLY 12 Ca 0.00 -1.57 0.32 0.00 0.00 0.00 0.00 46.02 44.76 3c7p n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3c7p h PRO 13 N 0.00 0.19 0.00 1.61 0.11 -1.83 0.15 132.00 132.22 3c7p h PRO 13 Ca -0.15 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.94 3c7p h PRO 13 Cb 0.45 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.52 3c7p h PRO 13 CO 0.10 0.12 0.00 0.39 -0.21 0.00 0.00 178.00 178.41 3c7p n GLU 14 N -4.71 0.15 -0.01 1.05 -0.58 -1.26 -3.13 120.64 112.16 3c7p n GLU 14 Ca 0.33 0.10 0.07 0.00 -0.42 0.00 0.00 57.16 57.24 3c7p n GLU 14 Cb 1.23 -1.50 -0.12 0.00 -0.57 0.00 0.00 31.44 30.48 3c7p n GLU 14 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 3c7p n HIS 15 N -1.40 0.00 -0.20 -0.32 8.25 0.52 -4.66 115.22 117.42 3c7p n HIS 15 Ca 0.08 0.00 0.19 0.00 -0.26 0.00 0.00 57.72 57.73 3c7p n HIS 15 Cb 0.22 -0.38 0.54 0.00 1.12 0.00 0.00 29.99 31.49 3c7p n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 3c7p h TRP 16 N 0.00 0.43 -0.07 4.41 6.55 -1.46 -2.57 115.95 123.24 3c7p h TRP 16 Ca -0.03 0.01 0.02 0.00 0.95 0.00 0.00 58.89 59.85 3c7p h TRP 16 Cb 0.79 -0.13 -0.00 0.00 -0.86 0.00 0.00 29.16 28.95 3c7p h TRP 16 CO 0.00 0.13 0.08 1.12 -1.05 0.00 0.00 178.44 178.72 3c7p h HIS 17 N 0.34 0.00 -0.38 0.49 2.07 -1.79 0.25 115.15 116.13 3c7p h HIS 17 Ca 0.42 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.90 3c7p h HIS 17 Cb 1.13 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.09 3c7p h HIS 17 CO -0.00 0.00 0.05 0.87 -3.07 0.00 0.00 177.93 175.78 3c7p h LYS 18 N 0.00 0.63 0.00 5.12 1.57 -1.81 -2.31 116.57 119.77 3c7p h LYS 18 Ca 0.03 -0.18 -0.15 0.00 -1.87 0.00 0.00 60.65 58.49 3c7p h LYS 18 Cb 0.20 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 3c7p h LYS 18 CO -0.00 0.70 -1.32 -0.44 -0.57 0.00 0.00 179.45 177.82 3c7p h ASP 19 N 0.47 0.00 -3.01 0.86 3.32 -1.67 -3.42 116.42 112.97 3c7p h ASP 19 Ca 0.11 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.56 3c7p h ASP 19 Cb 0.38 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.53 3c7p h ASP 19 CO 0.01 0.52 -0.77 -0.36 -1.72 0.00 0.00 179.24 176.92 3c7p s PHE 20 N -2.97 2.08 0.55 4.55 0.08 0.04 -4.98 117.98 117.34 3c7p s PHE 20 Ca -0.02 -2.60 0.29 0.00 0.12 0.00 0.00 56.93 54.72 3c7p s PHE 20 Cb 0.09 -1.77 1.46 0.00 -0.57 0.00 0.00 43.02 42.23 3c7p s PHE 20 CO 0.81 -0.74 1.91 -1.35 -0.10 0.00 0.00 175.22 175.75 3c7p h PRO 21 N 6.06 0.00 0.00 0.24 0.11 -1.65 -0.68 132.00 136.08 3c7p h PRO 21 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 3c7p h PRO 21 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 3c7p h PRO 21 CO 0.50 0.00 0.00 1.51 -0.21 0.00 0.00 178.00 179.80 3c7p n ILE 22 N -4.10 1.38 0.30 4.15 3.06 -1.26 -2.07 119.36 120.82 3c7p n ILE 22 Ca 0.13 0.35 0.17 0.00 -2.50 0.00 0.00 62.75 60.90 3c7p n ILE 22 Cb 0.80 -1.25 0.99 0.00 0.54 0.00 0.00 39.64 40.71 3c7p n ILE 22 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3c7p h ALA 23 N 2.21 1.41 -0.44 1.51 0.00 -1.44 0.26 119.26 122.77 3c7p h ALA 23 Ca 0.00 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 3c7p h ALA 23 Cb 0.08 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 17.76 3c7p h ALA 23 CO 0.00 -0.02 0.06 1.63 0.00 0.00 0.00 179.25 180.92 3c7p n LYS 24 N -3.64 2.28 -0.41 0.00 5.02 -0.88 -4.96 118.16 115.56 3c7p n LYS 24 Ca -0.03 -3.08 -0.12 0.00 -2.02 0.00 0.00 58.31 53.07 3c7p n LYS 24 Cb 0.10 -1.90 0.10 0.00 -0.02 0.00 0.00 35.03 33.31 3c7p n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3c7p n GLY 25 N -0.92 -2.60 0.06 0.72 0.00 0.90 -4.99 105.19 98.35 3c7p n GLY 25 Ca 0.35 -1.46 0.12 0.00 0.00 0.00 0.00 46.02 45.02 3c7p n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3c7p n GLU 26 N -2.85 0.24 -3.07 1.61 -0.58 -1.26 -4.40 120.64 110.34 3c7p n GLU 26 Ca 0.06 0.08 -0.16 0.00 -0.42 0.00 0.00 57.16 56.72 3c7p n GLU 26 Cb 0.23 -1.66 -0.02 0.00 -0.57 0.00 0.00 31.44 29.43 3c7p n GLU 26 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 3c7p n ARG 27 N -2.02 1.01 -3.06 3.49 1.85 -1.26 -4.54 116.66 112.14 3c7p n ARG 27 Ca 0.04 -3.34 -0.31 0.00 -1.00 0.00 0.00 57.85 53.24 3c7p n ARG 27 Cb 0.42 -1.60 -0.05 0.00 -1.05 0.00 0.00 32.46 30.19 3c7p n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 3c7p s GLN 28 N -2.57 3.86 0.17 2.89 -1.52 -1.26 -2.79 119.66 118.45 3c7p s GLN 28 Ca 0.37 0.51 0.08 0.00 -1.95 0.00 0.00 55.36 54.37 3c7p s GLN 28 Cb 0.37 -2.45 -0.04 0.00 -0.22 0.00 0.00 33.01 30.67 3c7p s GLN 28 CO -0.05 0.09 -0.17 -1.12 -0.25 0.00 0.00 175.29 173.79 3c7p s SER 29 N -2.71 2.62 0.96 5.90 0.01 -1.26 -4.64 113.70 114.58 3c7p s SER 29 Ca 0.52 -0.90 -0.12 0.00 1.31 0.00 0.00 55.95 56.76 3c7p s SER 29 Cb -0.10 -0.15 0.18 0.00 0.21 0.00 0.00 66.02 66.16 3c7p s SER 29 CO 0.24 -0.07 1.06 -0.81 0.41 0.00 0.00 173.24 174.07 3c7p n PRO 30 N 0.13 -0.94 -4.11 12.44 -0.04 -1.26 -4.53 135.00 136.69 3c7p n PRO 30 Ca -0.12 -1.77 -0.08 0.00 -0.04 0.00 0.00 63.50 61.49 3c7p n PRO 30 Cb 0.58 -1.06 -0.10 0.00 -0.04 0.00 0.00 33.50 32.88 3c7p n PRO 30 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3c7p s VAL 31 N -3.29 0.16 0.18 0.52 -7.23 -1.26 0.02 120.40 109.49 3c7p s VAL 31 Ca 0.61 -1.84 -0.27 0.00 -1.81 0.00 0.00 61.98 58.67 3c7p s VAL 31 Cb -0.02 -1.78 -0.08 0.00 0.56 0.00 0.00 36.38 35.06 3c7p s VAL 31 CO 0.43 -0.71 0.84 -0.62 -0.31 0.00 0.00 175.10 174.72 3c7p s ASP 32 N -2.98 7.47 -0.46 4.85 3.68 -1.26 -3.25 116.67 124.72 3c7p s ASP 32 Ca 0.16 1.74 -0.13 0.00 2.13 0.00 0.00 52.55 56.44 3c7p s ASP 32 Cb 0.08 -2.54 0.08 0.00 -1.45 0.00 0.00 42.92 39.09 3c7p s ASP 32 CO -0.04 0.16 0.35 -0.63 0.13 0.00 0.00 175.17 175.15 3c7p s ILE 33 N -1.01 4.90 -0.68 4.11 1.01 0.17 -4.92 121.20 124.78 3c7p s ILE 33 Ca 0.38 -1.19 -0.26 0.00 0.00 0.00 0.00 60.65 59.59 3c7p s ILE 33 Cb -0.24 -3.96 0.04 0.00 0.01 0.00 0.00 42.46 38.32 3c7p s ILE 33 CO 0.28 -0.56 1.15 -0.62 0.00 0.00 0.00 174.94 175.19 3c7p s ASP 34 N 2.47 6.23 0.56 3.58 3.68 -1.26 -0.84 116.67 131.09 3c7p s ASP 34 Ca 0.04 -0.49 0.25 0.00 2.13 0.00 0.00 52.55 54.48 3c7p s ASP 34 Cb -0.24 -2.51 1.58 0.00 -1.45 0.00 0.00 42.92 40.30 3c7p s ASP 34 CO 0.05 -1.63 2.16 0.71 0.13 0.00 0.00 175.17 176.59 3c7p h THR 35 N 6.03 0.66 0.00 1.71 1.35 -1.94 -0.97 112.91 119.76 3c7p h THR 35 Ca -0.28 0.00 -0.16 0.00 -0.55 0.00 0.00 66.41 65.42 3c7p h THR 35 Cb 1.06 0.93 -0.02 0.00 -1.73 0.00 0.00 68.15 68.38 3c7p h THR 35 CO 1.22 0.00 -0.90 0.45 -0.25 0.00 0.00 175.52 176.04 3c7p h HIS 36 N 0.00 0.00 0.00 4.73 3.86 -2.03 -3.30 115.15 118.42 3c7p h HIS 36 Ca 0.05 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.20 3c7p h HIS 36 Cb 0.24 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.70 3c7p h HIS 36 CO 0.00 0.71 -1.07 1.15 0.86 0.00 0.00 177.93 179.58 3c7p h THR 37 N 0.00 0.17 -3.78 2.45 2.02 -1.79 -3.46 112.91 108.52 3c7p h THR 37 Ca -0.05 -1.33 -0.53 0.00 0.77 0.00 0.00 66.41 65.26 3c7p h THR 37 Cb 1.59 1.71 0.08 0.00 -1.74 0.00 0.00 68.15 69.78 3c7p h THR 37 CO 0.08 0.10 0.72 0.00 0.37 0.00 0.00 175.52 176.80 3c7p s ALA 38 N -3.21 3.56 -0.06 6.16 0.00 -0.43 -4.86 121.76 122.92 3c7p s ALA 38 Ca -0.01 1.40 0.04 0.00 0.00 0.00 0.00 51.96 53.39 3c7p s ALA 38 Cb 0.09 -3.55 -0.02 0.00 0.00 0.00 0.00 23.12 19.64 3c7p s ALA 38 CO 0.79 -0.82 -0.19 0.21 0.00 0.00 0.00 175.76 175.75 3c7p s LYS 39 N -1.56 2.64 0.30 0.00 2.20 -0.96 -4.84 119.74 117.51 3c7p s LYS 39 Ca 0.53 -0.79 -0.30 0.00 -0.36 0.00 0.00 55.97 55.05 3c7p s LYS 39 Cb -0.43 -2.31 -0.11 0.00 -1.51 0.00 0.00 37.83 33.47 3c7p s LYS 39 CO 0.54 0.46 1.58 -0.47 -0.36 0.00 0.00 175.35 177.10 3c7p s TYR 40 N -0.32 2.75 -0.26 4.03 6.14 -1.26 -0.51 117.35 127.91 3c7p s TYR 40 Ca 0.02 0.82 0.01 0.00 0.64 0.00 0.00 57.07 58.56 3c7p s TYR 40 Cb -0.13 -4.06 0.05 0.00 0.42 0.00 0.00 41.96 38.25 3c7p s TYR 40 CO 0.02 -3.51 -0.09 0.34 0.64 0.00 0.00 175.55 172.95 3c7p s ASP 41 N 0.44 4.48 0.50 4.32 3.68 -0.34 -4.81 116.67 124.95 3c7p s ASP 41 Ca 0.62 -1.30 0.29 0.00 2.13 0.00 0.00 52.55 54.29 3c7p s ASP 41 Cb -0.47 -1.59 1.27 0.00 -1.45 0.00 0.00 42.92 40.68 3c7p s ASP 41 CO 0.49 -0.19 1.97 -0.65 0.13 0.00 0.00 175.17 176.91 3c7p h PRO 42 N 7.85 0.00 0.00 4.34 0.11 -1.93 -2.89 132.00 139.47 3c7p h PRO 42 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 3c7p h PRO 42 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 3c7p h PRO 42 CO 0.49 0.13 0.00 0.66 -0.21 0.00 0.00 178.00 179.07 3c7p h SER 43 N 0.00 0.00 -2.93 -2.05 4.64 -1.98 -3.44 113.55 107.79 3c7p h SER 43 Ca -0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 3c7p h SER 43 Cb 0.53 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.64 3c7p h SER 43 CO 0.02 0.00 0.79 -0.76 -0.87 0.00 0.00 176.83 176.01 3c7p s LEU 44 N -5.10 4.37 0.56 5.97 1.43 -1.10 -4.98 118.68 119.83 3c7p s LEU 44 Ca 0.04 2.39 -0.04 0.00 -1.03 0.00 0.00 54.13 55.49 3c7p s LEU 44 Cb 0.09 -3.58 0.01 0.00 0.03 0.00 0.00 46.19 42.74 3c7p s LEU 44 CO 0.49 -0.72 0.85 -0.54 0.23 0.00 0.00 176.35 176.66 3c7p s LYS 45 N 1.32 2.91 0.31 1.70 1.02 -0.90 -4.90 119.74 121.21 3c7p s LYS 45 Ca 0.66 -0.16 -0.29 0.00 0.02 0.00 0.00 55.97 56.21 3c7p s LYS 45 Cb -0.38 -2.34 -0.12 0.00 -0.52 0.00 0.00 37.83 34.47 3c7p s LYS 45 CO 0.30 -0.63 1.41 -2.30 -0.92 0.00 0.00 175.35 173.21 3c7p n PRO 46 N -2.48 2.31 -2.71 -1.68 -0.02 -1.26 -0.97 135.00 128.19 3c7p n PRO 46 Ca 0.04 0.81 -0.40 0.00 -2.02 0.00 0.00 63.50 61.93 3c7p n PRO 46 Cb 0.58 -2.48 -0.05 0.00 -0.02 0.00 0.00 33.50 31.53 3c7p n PRO 46 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3c7p s LEU 47 N -0.83 4.60 -0.22 2.45 2.96 -1.26 -1.89 118.68 124.49 3c7p s LEU 47 Ca 0.60 1.95 0.01 0.00 -0.22 0.00 0.00 54.13 56.46 3c7p s LEU 47 Cb -0.56 -3.61 0.05 0.00 0.50 0.00 0.00 46.19 42.58 3c7p s LEU 47 CO 0.57 0.06 -0.07 -0.55 -1.32 0.00 0.00 176.35 175.04 3c7p s SER 48 N -0.83 3.64 -0.39 3.68 0.15 0.86 -4.88 113.70 115.94 3c7p s SER 48 Ca 0.43 -1.05 -0.05 0.00 0.70 0.00 0.00 55.95 55.98 3c7p s SER 48 Cb -0.26 -1.19 0.09 0.00 -1.71 0.00 0.00 66.02 62.95 3c7p s SER 48 CO 0.32 -0.20 0.19 -0.69 1.20 0.00 0.00 173.24 174.07 3c7p s VAL 49 N 1.40 3.61 -0.63 4.45 1.01 -1.26 -1.29 120.40 127.69 3c7p s VAL 49 Ca -0.04 -1.68 -0.04 0.00 0.00 0.00 0.00 61.98 60.22 3c7p s VAL 49 Cb -0.18 -3.30 0.16 0.00 0.00 0.00 0.00 36.38 33.07 3c7p s VAL 49 CO -0.07 -0.52 0.46 -0.44 0.00 0.00 0.00 175.10 174.53 3c7p s SER 50 N 1.86 5.41 -0.00 3.32 0.01 -0.47 -4.88 113.70 118.95 3c7p s SER 50 Ca 0.04 -2.78 0.16 0.00 1.31 0.00 0.00 55.95 54.68 3c7p s SER 50 Cb -0.22 -1.89 0.47 0.00 0.21 0.00 0.00 66.02 64.58 3c7p s SER 50 CO -0.01 -0.41 1.39 -1.22 0.41 0.00 0.00 173.24 173.41 3c7p n TYR 51 N 3.62 0.72 -0.28 2.43 0.53 -1.26 -1.46 117.16 121.45 3c7p n TYR 51 Ca 0.08 -0.51 0.03 0.00 -1.02 0.00 0.00 57.90 56.48 3c7p n TYR 51 Cb 0.39 -0.02 0.17 0.00 -1.03 0.00 0.00 39.34 38.84 3c7p n TYR 51 CO 0.00 0.00 0.00 0.38 -1.02 0.00 0.00 176.86 176.22 3c7p h ASP 52 N 3.09 0.63 -0.51 7.72 3.04 -1.89 -2.04 116.42 126.46 3c7p h ASP 52 Ca 0.00 0.05 0.00 0.00 -3.24 0.00 0.00 57.03 53.84 3c7p h ASP 52 Cb 0.87 -0.07 0.00 0.00 -1.04 0.00 0.00 39.33 39.09 3c7p h ASP 52 CO 0.01 0.36 0.00 0.00 -2.04 0.00 0.00 179.24 177.56 3c7p n GLN 53 N -4.77 3.74 -1.85 4.15 6.02 -1.26 -4.98 117.38 118.44 3c7p n GLN 53 Ca 0.13 -2.48 -0.42 0.00 -0.01 0.00 0.00 57.00 54.23 3c7p n GLN 53 Cb 0.29 -1.96 -0.02 0.00 1.02 0.00 0.00 30.24 29.56 3c7p n GLN 53 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3c7p s ALA 54 N -2.12 3.75 -0.29 -1.58 0.00 -0.77 -4.47 121.76 116.30 3c7p s ALA 54 Ca 0.44 1.49 0.01 0.00 0.00 0.00 0.00 51.96 53.89 3c7p s ALA 54 Cb 0.31 -3.63 0.08 0.00 0.00 0.00 0.00 23.12 19.88 3c7p s ALA 54 CO 0.17 -0.89 0.03 -0.08 0.00 0.00 0.00 175.76 174.99 3c7p s THR 55 N 0.34 1.42 0.62 0.00 -1.32 -1.26 -4.88 115.64 110.56 3c7p s THR 55 Ca 0.65 -1.53 -0.14 0.00 -1.21 0.00 0.00 61.69 59.46 3c7p s THR 55 Cb -0.46 -1.93 -0.03 0.00 -1.51 0.00 0.00 72.50 68.57 3c7p s THR 55 CO 0.42 -0.44 1.05 -0.94 -2.21 0.00 0.00 174.62 172.50 3c7p s SER 56 N 1.38 5.78 0.00 8.08 1.04 -1.26 -1.01 113.70 127.72 3c7p s SER 56 Ca 0.04 1.70 0.00 0.00 0.48 0.00 0.00 55.95 58.17 3c7p s SER 56 Cb -0.18 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.42 3c7p s SER 56 CO -0.14 -1.17 0.00 0.18 0.98 0.00 0.00 173.24 173.10 3c7p n LEU 57 N -2.37 1.27 -3.57 2.42 4.77 0.39 -3.93 117.00 115.98 3c7p n LEU 57 Ca 0.08 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.94 3c7p n LEU 57 Cb 0.53 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.58 3c7p n LEU 57 CO 0.50 0.17 0.24 -0.60 -1.33 0.00 0.00 177.39 176.38 3c7p s ARG 58 N -1.59 1.12 -0.05 3.23 3.52 -1.21 -1.78 118.95 122.18 3c7p s ARG 58 Ca 0.00 -0.56 0.06 0.00 -0.13 0.00 0.00 55.73 55.10 3c7p s ARG 58 Cb 0.00 0.50 -0.01 0.00 -1.56 0.00 0.00 34.95 33.88 3c7p s ARG 58 CO 0.00 -0.45 -0.22 -1.50 -0.81 0.00 0.00 175.30 172.32 3c7p s ILE 59 N -3.53 1.82 -0.01 4.11 2.07 -0.24 -0.20 121.20 125.22 3c7p s ILE 59 Ca 0.01 -0.94 0.02 0.00 -1.41 0.00 0.00 60.65 58.33 3c7p s ILE 59 Cb 0.01 -1.54 -0.00 0.00 0.13 0.00 0.00 42.46 41.05 3c7p s ILE 59 CO -0.10 0.51 -0.07 -0.22 -1.91 0.00 0.00 174.94 173.15 3c7p s LEU 60 N -0.12 1.92 -0.45 8.50 2.96 0.65 -1.17 118.68 130.97 3c7p s LEU 60 Ca -0.03 -0.12 -0.18 0.00 -0.22 0.00 0.00 54.13 53.58 3c7p s LEU 60 Cb -0.13 -0.37 0.04 0.00 0.50 0.00 0.00 46.19 46.24 3c7p s LEU 60 CO 0.03 0.07 0.51 0.21 -1.32 0.00 0.00 176.35 175.84 3c7p s ASN 61 N -0.02 6.21 -0.07 3.68 3.84 -0.33 -0.09 114.94 128.16 3c7p s ASN 61 Ca 0.01 -0.78 0.15 0.00 0.21 0.00 0.00 52.86 52.44 3c7p s ASN 61 Cb -0.04 -2.25 0.55 0.00 -0.55 0.00 0.00 41.25 38.96 3c7p s ASN 61 CO -0.00 -0.70 1.43 -0.46 -2.79 0.00 0.00 177.10 174.58 3c7p n ASN 62 N 5.79 3.67 0.00 -4.21 0.23 -0.73 -0.33 115.26 119.68 3c7p n ASN 62 Ca -0.07 -2.28 0.00 0.00 -0.53 0.00 0.00 54.58 51.70 3c7p n ASN 62 Cb 0.46 -0.48 0.00 0.00 -2.08 0.00 0.00 39.78 37.68 3c7p n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3c7p n GLY 63 N 1.04 1.30 0.00 4.83 0.00 -1.26 -4.74 105.19 106.36 3c7p n GLY 63 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 3c7p n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3c7p n HIS 64 N -2.00 0.00 -3.45 1.61 8.25 -1.26 -4.72 115.22 113.64 3c7p n HIS 64 Ca 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.46 3c7p n HIS 64 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 3c7p n HIS 64 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3c7p n ALA 65 N -1.65 -0.08 -2.70 -1.41 0.00 -1.26 -4.85 120.51 108.56 3c7p n ALA 65 Ca 0.00 -0.03 -0.29 0.00 0.00 0.00 0.00 53.44 53.12 3c7p n ALA 65 Cb 0.32 0.02 -0.16 0.00 0.00 0.00 0.00 19.45 19.63 3c7p n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 3c7p s PHE 66 N -5.82 2.15 -0.13 0.00 -0.12 -1.26 -1.77 117.98 111.02 3c7p s PHE 66 Ca 0.01 -0.58 -0.02 0.00 -0.05 0.00 0.00 56.93 56.29 3c7p s PHE 66 Cb -0.00 -1.41 -0.02 0.00 -0.63 0.00 0.00 43.02 40.95 3c7p s PHE 66 CO 0.00 -0.16 -0.08 -0.80 -0.05 0.00 0.00 175.22 174.13 3c7p s ASN 67 N -0.19 4.47 -0.39 1.98 0.02 0.88 -4.26 114.94 117.45 3c7p s ASN 67 Ca -0.01 -0.19 -0.15 0.00 -1.02 0.00 0.00 52.86 51.50 3c7p s ASN 67 Cb -0.12 -1.62 0.01 0.00 0.02 0.00 0.00 41.25 39.54 3c7p s ASN 67 CO 0.02 0.20 0.30 -0.69 0.02 0.00 0.00 177.10 176.95 3c7p s VAL 68 N 0.18 5.25 0.14 1.60 1.01 -0.47 -0.26 120.40 127.86 3c7p s VAL 68 Ca -0.04 -0.48 -0.07 0.00 0.00 0.00 0.00 61.98 61.39 3c7p s VAL 68 Cb -0.14 -3.87 -0.06 0.00 0.00 0.00 0.00 36.38 32.30 3c7p s VAL 68 CO 0.04 -0.23 0.41 -1.61 0.00 0.00 0.00 175.10 173.71 3c7p s GLU 69 N 1.75 3.69 0.27 2.72 2.02 0.72 -1.78 118.70 128.09 3c7p s GLU 69 Ca 0.06 0.05 0.11 0.00 0.02 0.00 0.00 54.97 55.21 3c7p s GLU 69 Cb -0.18 -2.85 -0.05 0.00 0.10 0.00 0.00 34.13 31.14 3c7p s GLU 69 CO 0.11 0.47 -0.19 -0.06 0.02 0.00 0.00 175.26 175.60 3c7p s PHE 70 N -1.62 2.20 -0.48 1.61 0.40 -0.16 -0.47 117.98 119.47 3c7p s PHE 70 Ca 0.40 -0.37 -0.27 0.00 -0.60 0.00 0.00 56.93 56.08 3c7p s PHE 70 Cb -0.12 -0.97 0.03 0.00 0.51 0.00 0.00 43.02 42.47 3c7p s PHE 70 CO 0.22 0.66 1.06 0.34 0.70 0.00 0.00 175.22 178.20 3c7p s ASP 71 N -3.48 6.56 -0.29 1.36 -1.08 -0.18 -4.85 116.67 114.71 3c7p s ASP 71 Ca 0.29 0.28 0.10 0.00 -0.52 0.00 0.00 52.55 52.70 3c7p s ASP 71 Cb -0.04 -2.51 0.54 0.00 -1.46 0.00 0.00 42.92 39.45 3c7p s ASP 71 CO 0.14 -1.19 1.53 -0.90 0.52 0.00 0.00 175.17 175.26 3c7p n ASP 72 N 7.62 2.99 0.00 -0.34 3.85 -1.26 -4.55 116.55 124.86 3c7p n ASP 72 Ca 0.09 -3.59 0.13 0.00 -0.71 0.00 0.00 54.79 50.71 3c7p n ASP 72 Cb 0.49 -0.65 0.59 0.00 -1.35 0.00 0.00 41.12 40.20 3c7p n ASP 72 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 3c7p n SER 73 N -0.98 0.00 -4.07 -1.12 3.41 -1.26 -4.81 113.62 104.79 3c7p n SER 73 Ca 0.35 0.39 -0.08 0.00 -0.26 0.00 0.00 58.87 59.27 3c7p n SER 73 Cb 1.11 -0.46 -0.09 0.00 -0.26 0.00 0.00 64.21 64.50 3c7p n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3c7p s GLN 74 N -2.93 0.78 -0.79 4.33 -0.21 -1.26 -5.09 119.66 114.49 3c7p s GLN 74 Ca 0.15 -1.26 -0.26 0.00 0.02 0.00 0.00 55.36 54.01 3c7p s GLN 74 Cb 0.18 0.25 0.03 0.00 1.00 0.00 0.00 33.01 34.46 3c7p s GLN 74 CO 0.47 -0.20 1.39 -0.51 -2.12 0.00 0.00 175.29 174.32 3c7p s ASP 75 N -2.96 6.11 0.00 5.90 1.01 -1.26 -4.77 116.67 120.70 3c7p s ASP 75 Ca 0.13 -0.57 0.00 0.00 0.71 0.00 0.00 52.55 52.82 3c7p s ASP 75 Cb 0.07 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.44 3c7p s ASP 75 CO -0.05 -1.85 0.00 0.29 0.21 0.00 0.00 175.17 173.76 3c7p n LYS 76 N 9.25 0.00 -2.26 8.23 4.76 -1.26 -4.98 118.16 131.91 3c7p n LYS 76 Ca 0.12 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 55.13 3c7p n LYS 76 Cb 0.50 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.66 3c7p n LYS 76 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3c7p s ALA 77 N -2.21 2.93 0.08 7.82 0.00 -1.26 -4.69 121.76 124.43 3c7p s ALA 77 Ca 0.00 -0.15 0.06 0.00 0.00 0.00 0.00 51.96 51.88 3c7p s ALA 77 Cb 0.00 -4.00 -0.03 0.00 0.00 0.00 0.00 23.12 19.09 3c7p s ALA 77 CO 0.00 -2.60 -0.17 0.14 0.00 0.00 0.00 175.76 173.14 3c7p s VAL 78 N 6.04 1.33 -0.11 0.00 -7.23 -0.53 -0.85 120.40 119.04 3c7p s VAL 78 Ca 0.65 -1.37 0.02 0.00 -1.81 0.00 0.00 61.98 59.47 3c7p s VAL 78 Cb -0.15 -1.24 -0.01 0.00 0.56 0.00 0.00 36.38 35.54 3c7p s VAL 78 CO 0.31 -0.15 -0.19 -0.22 -0.31 0.00 0.00 175.10 174.54 3c7p s LEU 79 N -1.77 2.38 0.31 1.32 2.96 0.77 -1.36 118.68 123.29 3c7p s LEU 79 Ca 0.01 -0.45 -0.07 0.00 -0.22 0.00 0.00 54.13 53.40 3c7p s LEU 79 Cb -0.10 -1.50 0.00 0.00 0.50 0.00 0.00 46.19 45.10 3c7p s LEU 79 CO 0.03 0.17 0.50 -1.59 -1.32 0.00 0.00 176.35 174.14 3c7p s LYS 80 N 0.29 1.80 1.72 1.98 -2.85 -0.41 -1.51 119.74 120.77 3c7p s LYS 80 Ca -0.14 -1.56 0.00 0.00 -1.00 0.00 0.00 55.97 53.27 3c7p s LYS 80 Cb -0.17 0.47 0.00 0.00 -2.06 0.00 0.00 37.83 36.07 3c7p s LYS 80 CO 0.07 -0.76 0.00 0.41 0.10 0.00 0.00 175.35 175.17 3c7p n GLY 81 N -0.49 -1.58 7.00 0.59 0.00 -1.26 -0.10 105.19 109.36 3c7p n GLY 81 Ca -0.01 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.69 3c7p n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c7p n GLY 82 N 0.00 3.29 0.29 -0.02 0.00 -0.14 -1.08 105.19 107.53 3c7p n GLY 82 Ca 0.00 -0.17 0.14 0.00 0.00 0.00 0.00 46.02 45.99 3c7p n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3c7p n PRO 83 N 13.84 1.21 -2.82 1.61 -0.04 -1.26 -2.11 135.00 145.42 3c7p n PRO 83 Ca 0.00 -0.59 -0.38 0.00 -0.04 0.00 0.00 63.50 62.49 3c7p n PRO 83 Cb 0.00 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 31.91 3c7p n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3c7p s LEU 84 N -2.20 4.47 -0.30 1.53 1.43 -0.24 -5.05 118.68 118.33 3c7p s LEU 84 Ca 0.35 1.82 -0.05 0.00 -1.03 0.00 0.00 54.13 55.21 3c7p s LEU 84 Cb 0.21 -3.77 0.02 0.00 0.03 0.00 0.00 46.19 42.68 3c7p s LEU 84 CO 0.41 0.05 0.05 -0.62 0.23 0.00 0.00 176.35 176.46 3c7p s ASP 85 N -1.42 4.98 0.00 2.29 -1.08 -1.26 -4.22 116.67 115.96 3c7p s ASP 85 Ca 0.45 -0.89 0.00 0.00 -0.52 0.00 0.00 52.55 51.59 3c7p s ASP 85 Cb -0.21 -1.82 0.00 0.00 -1.46 0.00 0.00 42.92 39.43 3c7p s ASP 85 CO 0.27 -0.21 0.00 0.61 0.52 0.00 0.00 175.17 176.35 3c7p n GLY 86 N 4.79 -1.80 3.53 2.66 0.00 -1.26 -4.95 105.19 108.17 3c7p n GLY 86 Ca -0.14 -1.81 -0.34 0.00 0.00 0.00 0.00 46.02 43.73 3c7p n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3c7p s THR 87 N 0.00 3.76 -0.12 2.61 2.01 -1.26 -4.47 115.64 118.17 3c7p s THR 87 Ca 0.00 -0.43 0.01 0.00 0.31 0.00 0.00 61.69 61.58 3c7p s THR 87 Cb 0.00 -2.59 -0.01 0.00 0.01 0.00 0.00 72.50 69.91 3c7p s THR 87 CO 0.00 0.55 -0.17 -0.31 -0.69 0.00 0.00 174.62 174.00 3c7p s TYR 88 N -0.22 2.72 -0.19 4.92 2.02 -0.57 -1.23 117.35 124.80 3c7p s TYR 88 Ca 0.03 -0.83 -0.11 0.00 -0.37 0.00 0.00 57.07 55.80 3c7p s TYR 88 Cb -0.13 -1.80 -0.05 0.00 -0.40 0.00 0.00 41.96 39.58 3c7p s TYR 88 CO 0.03 -0.31 0.18 0.50 -1.57 0.00 0.00 175.55 174.38 3c7p s ARG 89 N 0.39 4.21 0.10 -0.62 3.52 0.16 -0.16 118.95 126.55 3c7p s ARG 89 Ca -0.13 -0.12 -0.31 0.00 -0.13 0.00 0.00 55.73 55.04 3c7p s ARG 89 Cb -0.17 -3.42 -0.09 0.00 -1.56 0.00 0.00 34.95 29.72 3c7p s ARG 89 CO 0.06 0.28 1.55 -1.17 -0.81 0.00 0.00 175.30 175.21 3c7p s LEU 90 N 0.39 4.36 -0.04 -0.88 2.96 -0.03 -1.53 118.68 123.91 3c7p s LEU 90 Ca 0.11 2.46 0.03 0.00 -0.22 0.00 0.00 54.13 56.52 3c7p s LEU 90 Cb -0.12 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 42.95 3c7p s LEU 90 CO -0.00 -0.80 0.01 0.00 -1.32 0.00 0.00 176.35 174.23 3c7p n ILE 91 N 4.30 0.28 -3.63 6.68 3.06 -0.23 -4.60 119.36 125.24 3c7p n ILE 91 Ca 0.14 -0.17 -0.02 0.00 -2.50 0.00 0.00 62.75 60.20 3c7p n ILE 91 Cb 0.40 -0.87 -0.01 0.00 0.54 0.00 0.00 39.64 39.70 3c7p n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3c7p s GLN 92 N -2.10 0.60 0.03 9.51 1.03 -1.21 -0.99 119.66 126.53 3c7p s GLN 92 Ca -0.03 -0.30 -0.03 0.00 0.04 0.00 0.00 55.36 55.05 3c7p s GLN 92 Cb 0.01 0.23 -0.02 0.00 0.03 0.00 0.00 33.01 33.26 3c7p s GLN 92 CO 0.16 -0.27 0.04 -0.59 -2.54 0.00 0.00 175.29 172.09 3c7p s PHE 93 N -2.69 0.28 0.37 9.60 -0.12 -0.73 -0.27 117.98 124.42 3c7p s PHE 93 Ca 0.11 -0.62 -0.11 0.00 -0.05 0.00 0.00 56.93 56.26 3c7p s PHE 93 Cb 0.01 -0.20 0.04 0.00 -0.63 0.00 0.00 43.02 42.24 3c7p s PHE 93 CO -0.03 -0.32 0.68 -3.38 -0.05 0.00 0.00 175.22 172.12 3c7p s HIS 94 N -2.56 0.44 0.27 3.49 -3.43 -0.55 -1.37 115.29 111.58 3c7p s HIS 94 Ca -0.06 -0.97 0.03 0.00 -0.80 0.00 0.00 55.06 53.27 3c7p s HIS 94 Cb -0.02 0.52 -0.06 0.00 -1.43 0.00 0.00 32.58 31.60 3c7p s HIS 94 CO -0.05 -1.42 0.04 -0.06 -2.00 0.00 0.00 174.74 171.25 3c7p s PHE 95 N -2.57 1.71 -0.03 0.38 0.40 -1.26 -0.26 117.98 116.34 3c7p s PHE 95 Ca 0.21 -0.98 0.02 0.00 -0.60 0.00 0.00 56.93 55.57 3c7p s PHE 95 Cb -0.04 -1.04 0.01 0.00 0.51 0.00 0.00 43.02 42.46 3c7p s PHE 95 CO 0.15 -0.08 -0.08 -1.01 0.70 0.00 0.00 175.22 174.89 3c7p s HIS 96 N -3.44 0.94 0.21 0.36 3.76 -0.52 -4.73 115.29 111.87 3c7p s HIS 96 Ca 0.33 -0.25 -0.08 0.00 -0.15 0.00 0.00 55.06 54.91 3c7p s HIS 96 Cb 0.07 -0.70 -0.02 0.00 1.11 0.00 0.00 32.58 33.05 3c7p s HIS 96 CO 0.12 -0.13 0.31 1.67 -0.85 0.00 0.00 174.74 175.87 3c7p s TRP 97 N 0.35 0.60 0.37 1.40 -2.14 -1.21 -0.97 118.94 117.35 3c7p s TRP 97 Ca -0.06 -0.93 0.04 0.00 2.66 0.00 0.00 56.10 57.82 3c7p s TRP 97 Cb -0.10 -0.11 0.04 0.00 -3.10 0.00 0.00 33.47 30.21 3c7p s TRP 97 CO 0.01 -0.80 0.35 0.41 -2.66 0.00 0.00 176.95 174.25 3c7p n GLY 98 N -0.29 2.58 0.07 3.67 0.00 -1.13 -0.54 105.19 109.55 3c7p n GLY 98 Ca -0.02 -2.24 0.12 0.00 0.00 0.00 0.00 46.02 43.88 3c7p n GLY 98 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3c7p h SER 99 N 0.33 0.00 -4.88 1.61 4.64 -1.89 -3.37 113.55 109.99 3c7p h SER 99 Ca -0.22 -0.20 -0.19 0.00 -0.47 0.00 0.00 61.79 60.72 3c7p h SER 99 Cb 0.84 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 62.77 3c7p h SER 99 CO 0.33 0.10 -0.70 -0.76 -0.87 0.00 0.00 176.83 174.94 3c7p s LEU 100 N -4.38 2.45 0.56 5.97 1.43 -1.26 -5.05 118.68 118.40 3c7p s LEU 100 Ca 0.05 -0.90 0.27 0.00 -1.03 0.00 0.00 54.13 52.52 3c7p s LEU 100 Cb 0.13 0.03 1.64 0.00 0.03 0.00 0.00 46.19 48.02 3c7p s LEU 100 CO 0.74 -0.47 2.18 0.44 0.23 0.00 0.00 176.35 179.47 3c7p h ASP 101 N 3.36 0.00 0.00 2.29 3.45 -1.91 -2.82 116.42 120.79 3c7p h ASP 101 Ca -0.35 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.11 3c7p h ASP 101 Cb 1.16 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.93 3c7p h ASP 101 CO 0.60 0.05 0.00 0.61 -1.57 0.00 0.00 179.24 178.93 3c7p n GLY 102 N -1.13 -0.88 3.38 2.75 0.00 -1.26 -3.28 105.19 104.77 3c7p n GLY 102 Ca -0.03 -0.13 -0.10 0.00 0.00 0.00 0.00 46.02 45.76 3c7p n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3c7p s GLN 103 N -2.00 1.17 0.00 1.61 -2.07 -1.07 -4.66 119.66 112.64 3c7p s GLN 103 Ca 0.32 -0.80 0.00 0.00 -1.82 0.00 0.00 55.36 53.05 3c7p s GLN 103 Cb 0.14 0.47 0.00 0.00 -1.09 0.00 0.00 33.01 32.54 3c7p s GLN 103 CO 0.24 -0.47 0.00 0.41 -1.32 0.00 0.00 175.29 174.16 3c7p n GLY 104 N -0.26 2.72 3.81 2.60 0.00 -1.04 -2.83 105.19 110.19 3c7p n GLY 104 Ca -0.13 -0.33 -0.31 0.00 0.00 0.00 0.00 46.02 45.24 3c7p n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3c7p s SER 105 N 0.00 5.34 -0.21 1.61 1.04 -0.50 -3.33 113.70 117.65 3c7p s SER 105 Ca 0.00 1.69 -0.16 0.00 0.48 0.00 0.00 55.95 57.95 3c7p s SER 105 Cb 0.00 -2.51 -0.12 0.00 0.10 0.00 0.00 66.02 63.50 3c7p s SER 105 CO 0.00 -1.47 -0.13 -0.62 0.98 0.00 0.00 173.24 172.00 3c7p n GLU 106 N -2.95 0.55 -2.41 4.02 1.02 -1.26 -4.82 120.64 114.78 3c7p n GLU 106 Ca 0.08 0.41 -0.33 0.00 -0.02 0.00 0.00 57.16 57.30 3c7p n GLU 106 Cb 0.53 -1.61 -0.03 0.00 -0.02 0.00 0.00 31.44 30.32 3c7p n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 3c7p s HIS 107 N -2.48 3.17 0.13 -0.32 3.76 -1.26 -4.27 115.29 114.02 3c7p s HIS 107 Ca -0.29 1.53 0.06 0.00 -0.15 0.00 0.00 55.06 56.21 3c7p s HIS 107 Cb 0.08 -2.94 -0.04 0.00 1.11 0.00 0.00 32.58 30.79 3c7p s HIS 107 CO 0.46 -0.66 -0.14 0.95 -0.85 0.00 0.00 174.74 174.50 3c7p s THR 108 N -2.33 1.35 -0.28 1.30 -4.23 -1.20 -4.69 115.64 105.57 3c7p s THR 108 Ca 0.63 -1.74 0.00 0.00 -1.18 0.00 0.00 61.69 59.40 3c7p s THR 108 Cb -0.13 -1.56 0.06 0.00 1.34 0.00 0.00 72.50 72.20 3c7p s THR 108 CO 0.27 -0.42 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.19 3c7p s VAL 109 N -2.19 2.62 -1.44 2.29 1.01 -0.77 0.41 120.40 122.33 3c7p s VAL 109 Ca 0.10 -1.52 -0.10 0.00 0.00 0.00 0.00 61.98 60.46 3c7p s VAL 109 Cb -0.05 -2.53 0.05 0.00 0.00 0.00 0.00 36.38 33.85 3c7p s VAL 109 CO 0.03 -0.09 1.00 0.47 0.00 0.00 0.00 175.10 176.51 3c7p n ASP 110 N 4.53 -4.59 0.00 3.32 10.43 -0.02 -0.82 116.55 129.41 3c7p n ASP 110 Ca -0.13 -0.72 0.00 0.00 2.57 0.00 0.00 54.79 56.51 3c7p n ASP 110 Cb 0.43 -4.27 0.00 0.00 1.84 0.00 0.00 41.12 39.12 3c7p n ASP 110 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 3c7p n LYS 111 N -4.69 0.00 -2.50 -1.24 4.76 -1.26 -4.99 118.16 108.24 3c7p n LYS 111 Ca -0.03 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.99 3c7p n LYS 111 Cb 0.56 -3.11 -0.03 0.00 -1.84 0.00 0.00 35.03 30.61 3c7p n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 3c7p s LYS 112 N -0.31 4.42 -0.17 1.97 2.20 0.00 -4.99 119.74 122.86 3c7p s LYS 112 Ca 0.00 1.65 -0.10 0.00 -0.36 0.00 0.00 55.97 57.16 3c7p s LYS 112 Cb 0.00 -3.46 -0.05 0.00 -1.51 0.00 0.00 37.83 32.81 3c7p s LYS 112 CO 0.00 -0.30 0.17 0.15 -0.36 0.00 0.00 175.35 175.01 3c7p s LYS 113 N 1.57 4.07 0.54 4.03 1.02 -1.26 -1.84 119.74 127.87 3c7p s LYS 113 Ca 0.56 -0.13 -0.00 0.00 0.02 0.00 0.00 55.97 56.41 3c7p s LYS 113 Cb -0.26 -3.38 0.02 0.00 -0.52 0.00 0.00 37.83 33.70 3c7p s LYS 113 CO 0.25 0.38 0.78 0.71 -0.92 0.00 0.00 175.35 176.55 3c7p s TYR 114 N 0.12 3.00 0.39 3.18 1.51 -1.26 -4.56 117.35 119.73 3c7p s TYR 114 Ca 0.11 0.15 0.23 0.00 -1.01 0.00 0.00 57.07 56.56 3c7p s TYR 114 Cb -0.12 -2.67 1.26 0.00 -0.11 0.00 0.00 41.96 40.32 3c7p s TYR 114 CO 0.00 -0.77 2.01 0.00 -1.11 0.00 0.00 175.55 175.68 3c7p h ALA 115 N 0.08 1.33 -2.40 3.71 0.00 -1.38 -1.25 119.26 119.35 3c7p h ALA 115 Ca -0.44 -0.15 0.17 0.00 0.00 0.00 0.00 54.91 54.49 3c7p h ALA 115 Cb 1.28 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.98 3c7p h ALA 115 CO 0.55 0.21 0.52 0.00 0.00 0.00 0.00 179.25 180.53 3c7p s ALA 116 N -4.21 -1.61 -0.09 0.00 0.00 -1.11 -3.01 121.76 111.73 3c7p s ALA 116 Ca -0.03 -0.04 -0.05 0.00 0.00 0.00 0.00 51.96 51.85 3c7p s ALA 116 Cb 0.13 0.67 0.04 0.00 0.00 0.00 0.00 23.12 23.97 3c7p s ALA 116 CO 0.62 -1.05 0.21 -2.00 0.00 0.00 0.00 175.76 173.54 3c7p s GLU 117 N -2.88 0.17 -0.12 0.00 2.12 -0.14 -1.07 118.70 116.78 3c7p s GLU 117 Ca 0.15 0.47 -0.13 0.00 0.36 0.00 0.00 54.97 55.82 3c7p s GLU 117 Cb -0.02 -0.13 -0.05 0.00 0.26 0.00 0.00 34.13 34.19 3c7p s GLU 117 CO 0.03 -0.16 0.31 -1.17 -0.54 0.00 0.00 175.26 173.73 3c7p s LEU 118 N 1.18 4.31 -0.21 2.70 2.96 0.14 -1.44 118.68 128.34 3c7p s LEU 118 Ca -0.09 0.61 0.01 0.00 -0.22 0.00 0.00 54.13 54.45 3c7p s LEU 118 Cb -0.10 -2.39 0.04 0.00 0.50 0.00 0.00 46.19 44.23 3c7p s LEU 118 CO -0.07 0.18 -0.12 -1.00 -1.32 0.00 0.00 176.35 174.01 3c7p s HIS 119 N -0.04 2.67 -0.38 5.38 3.76 0.64 -0.81 115.29 126.50 3c7p s HIS 119 Ca 0.18 -1.76 -0.14 0.00 -0.15 0.00 0.00 55.06 53.19 3c7p s HIS 119 Cb -0.14 -1.76 0.01 0.00 1.11 0.00 0.00 32.58 31.80 3c7p s HIS 119 CO 0.06 -0.79 0.27 -0.51 -0.85 0.00 0.00 174.74 172.93 3c7p s LEU 120 N 1.31 4.86 -0.13 0.89 1.43 -0.38 -1.49 118.68 125.17 3c7p s LEU 120 Ca -0.02 -0.71 -0.17 0.00 -1.03 0.00 0.00 54.13 52.20 3c7p s LEU 120 Cb -0.16 -2.15 -0.04 0.00 0.03 0.00 0.00 46.19 43.87 3c7p s LEU 120 CO -0.08 -0.36 0.43 -0.69 0.23 0.00 0.00 176.35 175.88 3c7p s VAL 121 N 1.69 5.22 0.04 -1.59 1.01 0.63 -1.24 120.40 126.16 3c7p s VAL 121 Ca 0.05 0.85 0.04 0.00 0.00 0.00 0.00 61.98 62.93 3c7p s VAL 121 Cb -0.18 -3.77 -0.02 0.00 0.00 0.00 0.00 36.38 32.40 3c7p s VAL 121 CO 0.10 0.34 -0.13 -1.00 0.00 0.00 0.00 175.10 174.41 3c7p s HIS 122 N 0.62 1.09 0.04 5.22 3.76 -0.25 -1.06 115.29 124.71 3c7p s HIS 122 Ca 0.24 -0.38 0.08 0.00 -0.15 0.00 0.00 55.06 54.84 3c7p s HIS 122 Cb -0.15 -0.64 -0.03 0.00 1.11 0.00 0.00 32.58 32.87 3c7p s HIS 122 CO 0.09 0.02 -0.20 1.67 -0.85 0.00 0.00 174.74 175.47 3c7p s TRP 123 N -0.96 2.50 -0.19 1.40 1.48 -0.58 -1.06 118.94 121.52 3c7p s TRP 123 Ca -0.01 -0.29 -0.29 0.00 -1.06 0.00 0.00 56.10 54.45 3c7p s TRP 123 Cb -0.08 -1.45 -0.04 0.00 -1.16 0.00 0.00 33.47 30.74 3c7p s TRP 123 CO 0.01 0.22 1.79 1.21 -4.06 0.00 0.00 176.95 176.12 3c7p s ASN 124 N -1.39 6.18 0.60 -2.66 3.84 0.92 -0.66 114.94 121.77 3c7p s ASN 124 Ca 0.14 1.78 0.40 0.00 0.21 0.00 0.00 52.86 55.39 3c7p s ASN 124 Cb -0.10 -2.53 2.14 0.00 -0.55 0.00 0.00 41.25 40.21 3c7p s ASN 124 CO 0.04 -1.40 2.23 0.71 -2.79 0.00 0.00 177.10 175.89 3c7p h THR 125 N 6.31 0.00 0.00 -5.21 1.35 -1.51 -2.23 112.91 111.63 3c7p h THR 125 Ca -0.37 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 3c7p h THR 125 Cb 1.18 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 3c7p h THR 125 CO 0.99 0.00 0.00 2.29 -0.25 0.00 0.00 175.52 178.55 3c7p n LYS 127 N -2.94 0.06 -0.30 4.72 2.85 -1.26 -2.19 118.16 119.10 3c7p n LYS 127 Ca -0.02 0.20 0.12 0.00 -1.05 0.00 0.00 58.31 57.55 3c7p n LYS 127 Cb 0.09 -1.50 0.28 0.00 -0.65 0.00 0.00 35.03 33.25 3c7p n LYS 127 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 3c7p n TYR 128 N -1.44 0.78 0.00 5.58 0.53 -0.84 -4.99 117.16 116.78 3c7p n TYR 128 Ca 0.05 -0.39 0.00 0.00 -1.02 0.00 0.00 57.90 56.54 3c7p n TYR 128 Cb 0.17 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.48 3c7p n TYR 128 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 3c7p n GLY 129 N 1.59 1.28 3.40 2.72 0.00 -0.93 -4.48 105.19 108.77 3c7p n GLY 129 Ca 0.22 -0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.14 3c7p n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3c7p s ASP 130 N 0.00 0.02 0.16 1.61 1.47 -1.26 -5.03 116.67 113.64 3c7p s ASP 130 Ca 0.00 -1.07 -0.15 0.00 1.18 0.00 0.00 52.55 52.51 3c7p s ASP 130 Cb 0.00 0.48 0.09 0.00 -0.34 0.00 0.00 42.92 43.15 3c7p s ASP 130 CO 0.00 -0.98 1.76 0.15 0.68 0.00 0.00 175.17 176.78 3c7p h PHE 131 N 2.45 0.31 -0.81 2.11 3.57 -1.94 -1.29 116.94 121.34 3c7p h PHE 131 Ca -0.31 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.20 3c7p h PHE 131 Cb 1.24 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.87 3c7p h PHE 131 CO 0.38 0.14 0.47 0.78 -2.23 0.00 0.00 178.31 177.86 3c7p h GLY 132 N 0.35 1.20 1.60 2.40 0.00 -1.97 -2.44 103.07 104.22 3c7p h GLY 132 Ca 0.18 -0.51 -0.16 0.00 0.00 0.00 0.00 47.33 46.84 3c7p h GLY 132 CO -0.16 0.50 -0.59 1.70 0.00 0.00 0.00 176.54 177.98 3c7p h LYS 133 N 1.12 0.41 -0.98 4.80 1.63 -1.78 -3.16 116.57 118.63 3c7p h LYS 133 Ca 0.29 -0.28 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 3c7p h LYS 133 Cb -0.01 0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 31.61 3c7p h LYS 133 CO -0.05 0.89 0.62 0.00 -3.45 0.00 0.00 179.45 177.45 3c7p h ALA 134 N 1.05 1.24 0.00 5.00 0.00 -0.84 -2.17 119.26 123.54 3c7p h ALA 134 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3c7p h ALA 134 Cb 1.12 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.52 3c7p h ALA 134 CO 0.10 0.67 0.00 1.33 0.00 0.00 0.00 179.25 181.35 3c7p n VAL 135 N -4.37 0.00 -0.00 0.00 0.24 -0.95 -1.33 118.33 111.92 3c7p n VAL 135 Ca 0.11 0.00 0.02 0.00 -2.04 0.00 0.00 64.34 62.43 3c7p n VAL 135 Cb 0.04 -0.26 0.04 0.00 -1.47 0.00 0.00 33.84 32.19 3c7p n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3c7p n GLN 136 N -0.16 2.03 -4.40 7.34 6.02 -0.82 -4.92 117.38 122.47 3c7p n GLN 136 Ca 0.00 -1.43 -0.29 0.00 -0.01 0.00 0.00 57.00 55.27 3c7p n GLN 136 Cb 0.10 -1.09 -0.13 0.00 1.02 0.00 0.00 30.24 30.14 3c7p n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 3c7p s GLN 137 N -0.82 1.46 0.48 -1.09 -1.52 -0.45 -5.03 119.66 112.70 3c7p s GLN 137 Ca 0.07 -1.32 0.23 0.00 -1.95 0.00 0.00 55.36 52.39 3c7p s GLN 137 Cb 0.04 -1.93 1.23 0.00 -0.22 0.00 0.00 33.01 32.13 3c7p s GLN 137 CO 0.05 0.46 2.00 -1.35 -0.25 0.00 0.00 175.29 176.20 3c7p h PRO 138 N 3.90 0.00 -0.38 2.91 0.11 -1.85 -2.89 132.00 133.80 3c7p h PRO 138 Ca -0.51 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.31 3c7p h PRO 138 Cb 1.17 0.00 -0.27 0.00 0.11 0.00 0.00 31.00 32.01 3c7p h PRO 138 CO 0.40 0.18 -0.76 -0.40 -0.21 0.00 0.00 178.00 177.21 3c7p n ASP 139 N -3.78 3.08 0.12 -2.05 3.85 -1.26 -4.25 116.55 112.27 3c7p n ASP 139 Ca -0.02 -3.47 -0.01 0.00 -0.71 0.00 0.00 54.79 50.58 3c7p n ASP 139 Cb 0.28 -0.42 0.11 0.00 -1.35 0.00 0.00 41.12 39.74 3c7p n ASP 139 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 3c7p h GLY 140 N 1.71 0.00 -2.77 6.12 0.00 -1.32 -3.43 103.07 103.38 3c7p h GLY 140 Ca 0.13 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 47.01 3c7p h GLY 140 CO 0.37 0.00 -0.74 1.08 0.00 0.00 0.00 176.54 177.25 3c7p s LEU 141 N -7.18 2.52 -0.04 3.11 1.43 0.30 -0.05 118.68 118.78 3c7p s LEU 141 Ca -0.00 -0.98 -0.02 0.00 -1.03 0.00 0.00 54.13 52.11 3c7p s LEU 141 Cb 0.11 -0.67 0.03 0.00 0.03 0.00 0.00 46.19 45.69 3c7p s LEU 141 CO 0.76 -0.16 0.06 0.00 0.23 0.00 0.00 176.35 177.25 3c7p s ALA 142 N -2.77 0.16 -0.14 4.21 0.00 -0.23 -0.98 121.76 122.00 3c7p s ALA 142 Ca 0.20 0.26 0.01 0.00 0.00 0.00 0.00 51.96 52.42 3c7p s ALA 142 Cb -0.02 -0.55 -0.00 0.00 0.00 0.00 0.00 23.12 22.55 3c7p s ALA 142 CO 0.06 -0.41 -0.17 0.08 0.00 0.00 0.00 175.76 175.32 3c7p s VAL 143 N 1.93 2.56 -0.33 0.00 1.01 -0.94 -1.09 120.40 123.54 3c7p s VAL 143 Ca 0.02 -0.81 -0.17 0.00 0.00 0.00 0.00 61.98 61.01 3c7p s VAL 143 Cb -0.12 -2.06 -0.01 0.00 0.00 0.00 0.00 36.38 34.18 3c7p s VAL 143 CO -0.03 0.53 0.44 -0.22 0.00 0.00 0.00 175.10 175.82 3c7p s LEU 144 N 0.68 4.31 -0.12 3.92 2.96 -0.38 -1.69 118.68 128.37 3c7p s LEU 144 Ca -0.08 -0.01 -0.05 0.00 -0.22 0.00 0.00 54.13 53.76 3c7p s LEU 144 Cb -0.16 -2.49 -0.04 0.00 0.50 0.00 0.00 46.19 44.01 3c7p s LEU 144 CO 0.02 -0.38 0.08 -0.83 -1.32 0.00 0.00 176.35 173.92 3c7p s GLY 145 N 1.72 2.01 -0.05 7.98 0.00 0.76 -1.25 107.32 118.48 3c7p s GLY 145 Ca 0.16 -0.72 0.00 0.00 0.00 0.00 0.00 44.72 44.17 3c7p s GLY 145 CO 0.12 -0.35 -0.03 -0.42 0.00 0.00 0.00 173.10 172.42 3c7p s ILE 146 N -0.70 0.47 0.45 0.90 1.01 0.01 -1.08 121.20 122.26 3c7p s ILE 146 Ca 0.12 -0.03 -0.21 0.00 0.00 0.00 0.00 60.65 60.53 3c7p s ILE 146 Cb -0.12 -0.55 -0.10 0.00 0.01 0.00 0.00 42.46 41.70 3c7p s ILE 146 CO 0.03 0.24 0.98 -0.36 0.00 0.00 0.00 174.94 175.82 3c7p s PHE 147 N 1.31 3.21 -0.08 3.97 0.08 -1.26 0.29 117.98 125.49 3c7p s PHE 147 Ca -0.05 1.60 0.04 0.00 0.12 0.00 0.00 56.93 58.64 3c7p s PHE 147 Cb -0.13 -2.92 0.00 0.00 -0.57 0.00 0.00 43.02 39.40 3c7p s PHE 147 CO -0.02 -0.34 -0.21 -0.51 -0.10 0.00 0.00 175.22 174.04 3c7p s LEU 148 N -3.26 1.99 0.24 -0.37 1.02 -0.24 -0.93 118.68 117.13 3c7p s LEU 148 Ca 0.64 -0.49 0.11 0.00 0.02 0.00 0.00 54.13 54.41 3c7p s LEU 148 Cb -0.11 -1.27 -0.05 0.00 0.02 0.00 0.00 46.19 44.78 3c7p s LEU 148 CO 0.15 0.15 -0.21 -1.59 0.02 0.00 0.00 176.35 174.87 3c7p s LYS 149 N 0.32 1.57 -0.19 1.70 -2.85 -0.68 -1.97 119.74 117.64 3c7p s LYS 149 Ca -0.15 -1.65 -0.19 0.00 -1.00 0.00 0.00 55.97 52.98 3c7p s LYS 149 Cb -0.17 -1.71 -0.03 0.00 -2.06 0.00 0.00 37.83 33.86 3c7p s LYS 149 CO 0.07 0.34 0.52 0.08 0.10 0.00 0.00 175.35 176.46 3c7p s VAL 150 N -2.24 5.11 0.00 1.79 1.01 -1.26 -1.15 120.40 123.67 3c7p s VAL 150 Ca 0.25 0.97 0.00 0.00 0.00 0.00 0.00 61.98 63.21 3c7p s VAL 150 Cb -0.06 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.48 3c7p s VAL 150 CO 0.12 0.19 0.00 0.61 0.00 0.00 0.00 175.10 176.02 3c7p n GLY 151 N 3.80 0.54 3.79 4.51 0.00 0.38 -4.90 105.19 113.31 3c7p n GLY 151 Ca -0.05 0.48 -0.33 0.00 0.00 0.00 0.00 46.02 46.12 3c7p n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3c7p s SER 152 N 2.00 5.62 0.60 1.61 0.01 -1.26 -3.96 113.70 118.32 3c7p s SER 152 Ca 0.00 1.97 -0.16 0.00 1.31 0.00 0.00 55.95 59.06 3c7p s SER 152 Cb 0.00 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.65 3c7p s SER 152 CO 0.00 -1.28 1.09 0.00 0.41 0.00 0.00 173.24 173.46 3c7p s ALA 153 N -2.21 2.62 -0.45 1.44 0.00 -1.26 -2.05 121.76 119.84 3c7p s ALA 153 Ca 0.67 0.56 -0.12 0.00 0.00 0.00 0.00 51.96 53.07 3c7p s ALA 153 Cb -0.19 -3.29 0.09 0.00 0.00 0.00 0.00 23.12 19.72 3c7p s ALA 153 CO 0.34 -0.97 0.34 0.21 0.00 0.00 0.00 175.76 175.68 3c7p s LYS 154 N -3.87 2.72 0.26 0.00 2.47 -1.19 -4.77 119.74 115.36 3c7p s LYS 154 Ca 0.67 -1.51 -0.01 0.00 -1.56 0.00 0.00 55.97 53.56 3c7p s LYS 154 Cb -0.19 -3.95 0.57 0.00 -1.46 0.00 0.00 37.83 32.79 3c7p s LYS 154 CO 0.36 -1.05 1.71 -1.35 0.16 0.00 0.00 175.35 175.17 3c7p h PRO 155 N 8.56 0.39 0.00 4.03 0.11 -1.90 -0.84 132.00 142.34 3c7p h PRO 155 Ca -0.25 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.84 3c7p h PRO 155 Cb 1.09 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.11 3c7p h PRO 155 CO 0.84 0.26 0.00 0.41 -0.21 0.00 0.00 178.00 179.30 3c7p n GLY 156 N -1.34 -0.99 0.08 -0.55 0.00 -1.25 -2.45 105.19 98.69 3c7p n GLY 156 Ca 0.18 0.08 0.10 0.00 0.00 0.00 0.00 46.02 46.37 3c7p n GLY 156 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3c7p n LEU 157 N -1.98 0.59 -0.30 0.99 7.94 -0.32 -4.41 117.00 119.50 3c7p n LEU 157 Ca 0.01 0.23 0.11 0.00 -1.11 0.00 0.00 56.01 55.25 3c7p n LEU 157 Cb 0.13 -0.02 0.34 0.00 0.53 0.00 0.00 43.42 44.40 3c7p n LEU 157 CO 0.13 -0.10 1.22 -0.61 -1.11 0.00 0.00 177.39 176.92 3c7p h GLN 158 N 0.00 0.74 -1.00 1.96 5.75 -1.48 -0.37 115.11 120.71 3c7p h GLN 158 Ca -0.02 -0.04 0.08 0.00 -0.15 0.00 0.00 58.65 58.51 3c7p h GLN 158 Cb 1.06 -0.17 -0.07 0.00 1.07 0.00 0.00 27.48 29.37 3c7p h GLN 158 CO 0.00 0.49 0.64 0.87 -2.65 0.00 0.00 178.83 178.18 3c7p h LYS 159 N 0.76 1.10 -0.11 1.69 1.79 -1.78 0.34 116.57 120.36 3c7p h LYS 159 Ca 0.47 -0.07 -0.04 0.00 -2.18 0.00 0.00 60.65 58.84 3c7p h LYS 159 Cb 0.70 -0.25 -0.00 0.00 -1.58 0.00 0.00 32.23 31.10 3c7p h LYS 159 CO -0.24 0.73 -0.08 0.28 -1.08 0.00 0.00 179.45 179.07 3c7p h VAL 160 N 1.14 1.34 -0.68 0.50 2.07 -1.37 -3.13 116.25 116.10 3c7p h VAL 160 Ca 0.44 -1.16 0.09 0.00 0.82 0.00 0.00 66.70 66.89 3c7p h VAL 160 Cb 0.22 1.87 -0.07 0.00 -1.52 0.00 0.00 31.29 31.79 3c7p h VAL 160 CO -0.19 0.33 0.33 0.58 0.02 0.00 0.00 177.57 178.65 3c7p h VAL 161 N -0.13 0.85 0.00 2.57 2.07 -0.67 -2.43 116.25 118.52 3c7p h VAL 161 Ca 0.02 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.34 3c7p h VAL 161 Cb 0.56 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 3c7p h VAL 161 CO 0.02 0.11 0.00 0.44 0.02 0.00 0.00 177.57 178.16 3c7p h ASP 162 N 0.58 0.00 0.28 0.57 3.32 -0.94 -2.92 116.42 117.30 3c7p h ASP 162 Ca 0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.38 3c7p h ASP 162 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 3c7p h ASP 162 CO -0.26 0.00 -0.73 0.55 -1.72 0.00 0.00 179.24 177.08 3c7p n VAL 163 N -2.76 0.00 0.27 -1.35 3.14 -0.92 -4.30 118.33 112.42 3c7p n VAL 163 Ca 0.01 -0.01 0.12 0.00 -2.96 0.00 0.00 64.34 61.50 3c7p n VAL 163 Cb 0.26 0.57 0.77 0.00 -1.06 0.00 0.00 33.84 34.39 3c7p n VAL 163 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 3c7p h LEU 164 N 0.00 0.00 -1.77 6.55 3.38 -1.43 -1.63 115.31 120.41 3c7p h LEU 164 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3c7p h LEU 164 Cb 0.51 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 3c7p h LEU 164 CO 0.00 0.05 -0.15 -2.24 0.09 0.00 0.00 178.44 176.19 3c7p h ASP 165 N 0.00 0.00 0.47 -0.43 2.03 -1.78 -2.32 116.42 114.39 3c7p h ASP 165 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3c7p h ASP 165 Cb 0.10 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.60 3c7p h ASP 165 CO 0.01 0.15 -0.24 -1.54 -1.03 0.00 0.00 179.24 176.58 3c7p n SER 166 N -3.67 0.53 -2.60 4.15 3.41 -0.61 -3.96 113.62 110.87 3c7p n SER 166 Ca -0.02 -0.38 -0.12 0.00 -0.26 0.00 0.00 58.87 58.09 3c7p n SER 166 Cb 0.27 0.01 0.03 0.00 -0.26 0.00 0.00 64.21 64.25 3c7p n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3c7p n ILE 167 N -1.13 1.51 -0.29 -1.33 -5.35 -0.88 -4.72 119.36 107.15 3c7p n ILE 167 Ca 0.10 -3.53 0.01 0.00 -0.27 0.00 0.00 62.75 59.06 3c7p n ILE 167 Cb 0.32 0.24 0.21 0.00 -1.74 0.00 0.00 39.64 38.67 3c7p n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 3c7p h LYS 168 N 2.73 1.08 -6.21 6.28 3.64 -1.65 -3.42 116.57 119.02 3c7p h LYS 168 Ca 0.02 -0.07 -0.56 0.00 -1.27 0.00 0.00 60.65 58.78 3c7p h LYS 168 Cb 1.19 -0.24 -0.10 0.00 -0.41 0.00 0.00 32.23 32.67 3c7p h LYS 168 CO 0.52 0.72 -0.65 0.95 -2.27 0.00 0.00 179.45 178.72 3c7p s THR 169 N -5.94 3.44 0.17 1.00 -4.23 -1.26 -0.13 115.64 108.69 3c7p s THR 169 Ca -0.12 -1.90 -0.34 0.00 -1.18 0.00 0.00 61.69 58.15 3c7p s THR 169 Cb 0.18 -2.84 -0.15 0.00 1.34 0.00 0.00 72.50 71.04 3c7p s THR 169 CO 0.80 -0.37 1.38 1.17 -0.54 0.00 0.00 174.62 177.06 3c7p n LYS 170 N -0.86 1.64 0.00 3.99 4.81 -0.03 -1.98 118.16 125.73 3c7p n LYS 170 Ca -0.07 0.59 0.00 0.00 -0.87 0.00 0.00 58.31 57.96 3c7p n LYS 170 Cb 0.59 -2.23 0.00 0.00 0.02 0.00 0.00 35.03 33.40 3c7p n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3c7p n GLY 171 N 2.54 3.31 3.75 3.14 0.00 0.55 -4.47 105.19 114.01 3c7p n GLY 171 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 3c7p n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c7p s LYS 172 N -0.78 4.79 0.12 1.61 1.02 -0.84 -4.87 119.74 120.79 3c7p s LYS 172 Ca 0.00 1.57 0.01 0.00 0.02 0.00 0.00 55.97 57.57 3c7p s LYS 172 Cb 0.00 -3.27 -0.04 0.00 -0.52 0.00 0.00 37.83 34.00 3c7p s LYS 172 CO 0.00 0.41 -0.03 -1.54 -0.92 0.00 0.00 175.35 173.28 3c7p s SER 173 N -0.99 0.97 -0.01 2.83 1.04 -1.26 -1.19 113.70 115.10 3c7p s SER 173 Ca 0.43 -1.08 -0.15 0.00 0.48 0.00 0.00 55.95 55.63 3c7p s SER 173 Cb -0.27 0.14 0.02 0.00 0.10 0.00 0.00 66.02 66.01 3c7p s SER 173 CO 0.34 -0.55 0.32 0.00 0.98 0.00 0.00 173.24 174.33 3c7p s ALA 174 N -3.73 -0.80 0.38 5.32 0.00 -0.32 -4.92 121.76 117.69 3c7p s ALA 174 Ca 0.16 0.33 -0.28 0.00 0.00 0.00 0.00 51.96 52.17 3c7p s ALA 174 Cb 0.06 0.09 -0.11 0.00 0.00 0.00 0.00 23.12 23.16 3c7p s ALA 174 CO -0.02 -0.27 1.47 -0.51 0.00 0.00 0.00 175.76 176.43 3c7p s ASP 175 N -1.36 6.33 -0.45 0.00 1.01 -1.26 -1.08 116.67 119.85 3c7p s ASP 175 Ca -0.13 3.02 0.07 0.00 0.71 0.00 0.00 52.55 56.21 3c7p s ASP 175 Cb -0.05 -2.67 0.23 0.00 1.01 0.00 0.00 42.92 41.45 3c7p s ASP 175 CO 0.04 -0.88 0.70 0.33 0.21 0.00 0.00 175.17 175.57 3c7p n PHE 176 N 0.42 -2.19 -3.17 4.23 7.35 -0.73 -4.72 117.46 118.65 3c7p n PHE 176 Ca 0.01 -2.45 -0.24 0.00 -0.76 0.00 0.00 57.45 54.01 3c7p n PHE 176 Cb 0.40 0.79 -0.00 0.00 0.35 0.00 0.00 39.48 41.02 3c7p n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 3c7p s THR 177 N 0.03 4.73 -1.83 -2.13 -4.23 -1.26 -2.88 115.64 108.08 3c7p s THR 177 Ca 0.33 -0.40 0.00 0.00 -1.18 0.00 0.00 61.69 60.44 3c7p s THR 177 Cb 0.16 -3.74 0.00 0.00 1.34 0.00 0.00 72.50 70.26 3c7p s THR 177 CO -0.17 -0.52 0.00 0.59 -0.54 0.00 0.00 174.62 173.98 3c7p n ASN 178 N -1.93 -5.58 -4.72 3.99 4.13 -1.25 -4.94 115.26 104.96 3c7p n ASN 178 Ca -0.02 0.14 -0.40 0.00 1.68 0.00 0.00 54.58 55.98 3c7p n ASN 178 Cb 0.57 -4.73 -0.05 0.00 -1.54 0.00 0.00 39.78 34.02 3c7p n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 3c7p s PHE 179 N -2.91 3.58 -0.46 3.10 5.36 -1.26 -4.98 117.98 120.41 3c7p s PHE 179 Ca 0.00 1.25 -0.15 0.00 -0.96 0.00 0.00 56.93 57.07 3c7p s PHE 179 Cb 0.00 -2.80 0.06 0.00 -0.34 0.00 0.00 43.02 39.94 3c7p s PHE 179 CO 0.00 0.09 0.37 0.34 -1.46 0.00 0.00 175.22 174.56 3c7p s ASP 180 N 0.78 6.13 0.06 6.13 3.68 -1.26 -4.35 116.67 127.84 3c7p s ASP 180 Ca 0.37 -1.23 0.10 0.00 2.13 0.00 0.00 52.55 53.93 3c7p s ASP 180 Cb -0.18 -2.17 0.46 0.00 -1.45 0.00 0.00 42.92 39.58 3c7p s ASP 180 CO 0.18 -0.60 1.32 -0.81 0.13 0.00 0.00 175.17 175.39 3c7p n PRO 181 N 5.19 0.04 0.27 4.34 -0.04 -1.26 -2.24 135.00 141.29 3c7p n PRO 181 Ca -0.12 0.42 0.13 0.00 -0.04 0.00 0.00 63.50 63.89 3c7p n PRO 181 Cb 0.44 -1.59 0.78 0.00 -0.04 0.00 0.00 33.50 33.09 3c7p n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3c7p h ARG 182 N 0.00 0.00 0.00 0.54 3.08 -1.92 -1.80 114.38 114.28 3c7p h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3c7p h ARG 182 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.18 3c7p h ARG 182 CO 0.00 0.09 0.00 0.41 -1.07 0.00 0.00 179.97 179.40 3c7p n GLY 183 N -0.84 -0.79 0.46 0.04 0.00 -0.95 -2.79 105.19 100.32 3c7p n GLY 183 Ca -0.02 -0.11 0.05 0.00 0.00 0.00 0.00 46.02 45.94 3c7p n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3c7p n LEU 184 N -0.86 2.12 -4.84 0.99 4.77 -0.68 -3.97 117.00 114.53 3c7p n LEU 184 Ca 0.13 -1.26 -0.37 0.00 -0.03 0.00 0.00 56.01 54.48 3c7p n LEU 184 Cb 0.06 -0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.04 3c7p n LEU 184 CO 0.10 0.45 0.08 -0.76 -1.33 0.00 0.00 177.39 175.93 3c7p s LEU 185 N -0.90 4.45 1.04 2.23 1.43 -1.12 -4.93 118.68 120.88 3c7p s LEU 185 Ca 0.14 0.90 -0.16 0.00 -1.03 0.00 0.00 54.13 53.98 3c7p s LEU 185 Cb 0.09 -2.60 0.22 0.00 0.03 0.00 0.00 46.19 43.93 3c7p s LEU 185 CO 0.13 0.31 1.21 -2.16 0.23 0.00 0.00 176.35 176.07 3c7p s PRO 186 N -1.20 0.09 0.01 1.29 0.04 -1.26 -4.99 135.00 128.98 3c7p s PRO 186 Ca 0.24 -0.14 -0.25 0.00 0.04 0.00 0.00 61.00 60.89 3c7p s PRO 186 Cb -0.16 -1.76 -0.19 0.00 0.04 0.00 0.00 34.50 32.44 3c7p s PRO 186 CO 0.13 -2.83 1.38 0.93 0.04 0.00 0.00 177.00 176.65 3c7p h GLU 187 N -1.94 -0.04 -6.60 4.56 5.08 -1.93 -3.45 114.58 110.26 3c7p h GLU 187 Ca -0.46 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.39 3c7p h GLU 187 Cb 1.28 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.51 3c7p h GLU 187 CO 0.42 0.31 0.08 0.45 -1.00 0.00 0.00 179.01 179.26 3c7p s SER 188 N -5.50 6.91 -0.10 1.42 0.15 -1.26 -4.98 113.70 110.34 3c7p s SER 188 Ca -0.15 1.31 0.15 0.00 0.70 0.00 0.00 55.95 57.97 3c7p s SER 188 Cb 0.03 -2.38 0.53 0.00 -1.71 0.00 0.00 66.02 62.48 3c7p s SER 188 CO 0.66 -0.06 1.44 0.18 1.20 0.00 0.00 173.24 176.66 3c7p n LEU 189 N 0.28 3.90 -4.72 3.45 4.77 -1.26 -4.73 117.00 118.69 3c7p n LEU 189 Ca -0.00 -2.47 -0.42 0.00 -0.03 0.00 0.00 56.01 53.08 3c7p n LEU 189 Cb 0.52 -0.45 -0.01 0.00 -2.33 0.00 0.00 43.42 41.15 3c7p n LEU 189 CO 0.42 0.74 0.96 0.47 -1.33 0.00 0.00 177.39 178.66 3c7p n ASP 190 N 0.43 3.02 -3.87 -1.43 10.43 -1.26 -4.89 116.55 118.98 3c7p n ASP 190 Ca 0.20 1.21 -0.09 0.00 2.57 0.00 0.00 54.79 58.68 3c7p n ASP 190 Cb 0.74 -1.52 -0.04 0.00 1.84 0.00 0.00 41.12 42.14 3c7p n ASP 190 CO 0.00 0.00 0.00 -0.72 -1.07 0.00 0.00 177.20 175.41 3c7p s TYR 191 N -1.06 0.10 0.07 1.24 -0.85 -1.26 -1.27 117.35 114.32 3c7p s TYR 191 Ca 0.55 -0.47 0.07 0.00 -0.52 0.00 0.00 57.07 56.71 3c7p s TYR 191 Cb -0.55 0.31 -0.04 0.00 0.38 0.00 0.00 41.96 42.07 3c7p s TYR 191 CO 0.62 -0.96 -0.16 -1.58 -1.52 0.00 0.00 175.55 171.95 3c7p s TRP 192 N -3.94 2.60 -0.01 -3.49 0.51 -0.02 -0.78 118.94 113.82 3c7p s TRP 192 Ca 0.15 -0.23 -0.04 0.00 -2.12 0.00 0.00 56.10 53.86 3c7p s TRP 192 Cb -0.01 -1.43 -0.00 0.00 -0.81 0.00 0.00 33.47 31.22 3c7p s TRP 192 CO 0.03 0.33 0.07 -0.08 -0.51 0.00 0.00 176.95 176.79 3c7p s THR 193 N -1.05 0.06 0.04 2.01 -1.32 0.28 -0.76 115.64 114.90 3c7p s THR 193 Ca 0.17 -0.47 -0.27 0.00 -1.21 0.00 0.00 61.69 59.91 3c7p s THR 193 Cb -0.11 -0.27 0.09 0.00 -1.51 0.00 0.00 72.50 70.70 3c7p s THR 193 CO 0.08 -0.26 0.75 -0.72 -2.21 0.00 0.00 174.62 172.27 3c7p s TYR 194 N -0.83 -0.47 -0.08 9.09 -0.85 -0.99 -1.50 117.35 121.72 3c7p s TYR 194 Ca -0.09 0.42 -0.29 0.00 -0.52 0.00 0.00 57.07 56.59 3c7p s TYR 194 Cb -0.05 0.52 -0.02 0.00 0.38 0.00 0.00 41.96 42.79 3c7p s TYR 194 CO 0.00 -0.66 0.97 -1.25 -1.52 0.00 0.00 175.55 173.10 3c7p s PRO 195 N -2.92 4.44 0.00 -3.49 0.04 -1.26 -1.24 135.00 130.58 3c7p s PRO 195 Ca 0.01 1.34 0.00 0.00 0.04 0.00 0.00 61.00 62.39 3c7p s PRO 195 Cb -0.01 -3.52 0.00 0.00 0.04 0.00 0.00 34.50 31.01 3c7p s PRO 195 CO -0.07 -0.24 0.00 0.41 0.04 0.00 0.00 177.00 177.14 3c7p n GLY 196 N 3.08 5.17 3.15 0.56 0.00 0.14 -4.82 105.19 112.48 3c7p n GLY 196 Ca 0.07 -1.00 -0.19 0.00 0.00 0.00 0.00 46.02 44.90 3c7p n GLY 196 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3c7p n SER 197 N 0.00 -0.71 -4.78 1.61 3.41 -1.12 -2.45 113.62 109.57 3c7p n SER 197 Ca 0.00 -3.15 -0.35 0.00 -0.26 0.00 0.00 58.87 55.11 3c7p n SER 197 Cb 0.00 1.67 -0.02 0.00 -0.26 0.00 0.00 64.21 65.60 3c7p n SER 197 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3c7p s LEU 198 N 0.00 3.88 0.00 1.04 1.43 -0.31 -4.50 118.68 120.23 3c7p s LEU 198 Ca 0.39 2.10 0.23 0.00 -1.03 0.00 0.00 54.13 55.83 3c7p s LEU 198 Cb 0.02 -4.46 0.55 0.00 0.03 0.00 0.00 46.19 42.34 3c7p s LEU 198 CO 0.28 -0.92 1.46 0.35 0.23 0.00 0.00 176.35 177.74 3c7p n THR 199 N -0.87 0.25 -4.24 5.49 -2.24 -1.26 -4.41 114.28 107.00 3c7p n THR 199 Ca 0.09 -0.52 -0.14 0.00 -2.27 0.00 0.00 64.05 61.22 3c7p n THR 199 Cb 0.51 0.84 -0.10 0.00 -2.10 0.00 0.00 70.33 69.47 3c7p n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3c7p s THR 200 N -1.75 1.10 0.52 4.28 -4.23 -1.26 -4.68 115.64 109.63 3c7p s THR 200 Ca 0.35 -2.03 -0.21 0.00 -1.18 0.00 0.00 61.69 58.61 3c7p s THR 200 Cb 0.20 -1.81 -0.08 0.00 1.34 0.00 0.00 72.50 72.15 3c7p s THR 200 CO 0.30 -0.76 0.87 -2.65 -0.54 0.00 0.00 174.62 171.84 3c7p n PRO 201 N -0.15 0.97 0.00 3.99 -0.02 -1.26 -0.17 135.00 138.35 3c7p n PRO 201 Ca -0.11 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 3c7p n PRO 201 Cb 0.61 -1.99 0.03 0.00 -0.02 0.00 0.00 33.50 32.12 3c7p n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3c7p n PRO 202 N -0.29 0.76 -3.11 0.52 -0.04 -1.26 -4.98 135.00 126.60 3c7p n PRO 202 Ca 0.11 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.37 3c7p n PRO 202 Cb 0.44 -1.02 0.00 0.00 -0.04 0.00 0.00 33.50 32.88 3c7p n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3c7p n LEU 203 N -0.52 -1.58 -4.76 1.53 4.77 0.76 -4.89 117.00 112.31 3c7p n LEU 203 Ca 0.01 -0.24 -0.41 0.00 -0.03 0.00 0.00 56.01 55.34 3c7p n LEU 203 Cb 0.00 -2.21 -0.01 0.00 -2.33 0.00 0.00 43.42 38.87 3c7p n LEU 203 CO 0.00 0.10 1.17 -0.76 -1.33 0.00 0.00 177.39 176.58 3c7p s LEU 204 N -6.30 4.34 -1.23 2.23 1.43 -1.26 -4.37 118.68 113.52 3c7p s LEU 204 Ca 0.30 2.96 -0.08 0.00 -1.03 0.00 0.00 54.13 56.27 3c7p s LEU 204 Cb -0.15 -3.65 0.20 0.00 0.03 0.00 0.00 46.19 42.62 3c7p s LEU 204 CO 0.36 -0.85 1.78 -0.62 0.23 0.00 0.00 176.35 177.25 3c7p n GLU 205 N 1.31 3.83 -0.07 1.70 1.02 -1.26 -1.16 120.64 126.00 3c7p n GLU 205 Ca 0.04 -3.78 0.02 0.00 -0.02 0.00 0.00 57.16 53.43 3c7p n GLU 205 Cb 0.39 -2.83 0.03 0.00 -0.02 0.00 0.00 31.44 29.01 3c7p n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3c7p s VAL 207 N -1.10 4.22 -0.36 0.00 1.01 -1.03 -0.53 120.40 122.61 3c7p s VAL 207 Ca 0.07 -0.26 -0.13 0.00 0.00 0.00 0.00 61.98 61.67 3c7p s VAL 207 Cb 0.06 -2.83 -0.00 0.00 0.00 0.00 0.00 36.38 33.61 3c7p s VAL 207 CO 0.01 0.53 0.24 -0.89 0.00 0.00 0.00 175.10 174.99 3c7p s THR 208 N -0.14 5.10 0.01 3.92 2.01 -0.16 0.27 115.64 126.65 3c7p s THR 208 Ca 0.04 -0.42 -0.20 0.00 0.31 0.00 0.00 61.69 61.42 3c7p s THR 208 Cb -0.13 -3.69 -0.06 0.00 0.01 0.00 0.00 72.50 68.64 3c7p s THR 208 CO 0.02 -0.09 0.58 0.26 -0.69 0.00 0.00 174.62 174.70 3c7p s TRP 209 N 1.68 3.70 -0.26 4.92 0.52 -0.37 -2.21 118.94 126.92 3c7p s TRP 209 Ca 0.05 1.20 -0.00 0.00 0.02 0.00 0.00 56.10 57.37 3c7p s TRP 209 Cb -0.18 -2.58 0.08 0.00 -1.15 0.00 0.00 33.47 29.64 3c7p s TRP 209 CO 0.09 0.39 0.03 0.42 0.02 0.00 0.00 176.95 177.90 3c7p s ILE 210 N -0.34 1.16 -0.26 2.03 1.01 -0.68 -2.35 121.20 121.77 3c7p s ILE 210 Ca 0.30 -1.26 -0.06 0.00 0.00 0.00 0.00 60.65 59.64 3c7p s ILE 210 Cb -0.18 -1.68 -0.01 0.00 0.01 0.00 0.00 42.46 40.60 3c7p s ILE 210 CO 0.17 -0.38 0.04 -0.69 0.00 0.00 0.00 174.94 174.08 3c7p s VAL 211 N 1.52 3.87 0.35 2.92 1.01 0.06 -0.17 120.40 129.96 3c7p s VAL 211 Ca 0.02 -0.48 -0.27 0.00 0.00 0.00 0.00 61.98 61.25 3c7p s VAL 211 Cb -0.18 -2.87 -0.09 0.00 0.00 0.00 0.00 36.38 33.24 3c7p s VAL 211 CO -0.13 0.26 1.21 -0.76 0.00 0.00 0.00 175.10 175.68 3c7p s LEU 212 N 1.52 4.36 0.06 3.92 1.43 -0.24 -0.84 118.68 128.90 3c7p s LEU 212 Ca 0.05 2.47 -0.16 0.00 -1.03 0.00 0.00 54.13 55.46 3c7p s LEU 212 Cb -0.16 -3.79 -0.20 0.00 0.03 0.00 0.00 46.19 42.07 3c7p s LEU 212 CO 0.01 -0.52 1.22 0.50 0.23 0.00 0.00 176.35 177.79 3c7p h LYS 213 N 3.17 0.64 -6.05 1.70 3.64 -1.52 -3.42 116.57 114.72 3c7p h LYS 213 Ca -0.48 -0.59 -0.58 0.00 -1.27 0.00 0.00 60.65 57.72 3c7p h LYS 213 Cb 1.23 0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 33.13 3c7p h LYS 213 CO 0.64 1.20 0.71 -2.00 -2.27 0.00 0.00 179.45 177.74 3c7p s GLU 214 N -3.51 4.27 0.56 1.90 2.12 -1.26 -4.98 118.70 117.78 3c7p s GLU 214 Ca -0.11 1.29 -0.07 0.00 0.36 0.00 0.00 54.97 56.43 3c7p s GLU 214 Cb 0.06 -3.63 -0.02 0.00 0.26 0.00 0.00 34.13 30.80 3c7p s GLU 214 CO 0.88 -0.57 0.90 -1.25 -0.54 0.00 0.00 175.26 174.68 3c7p s PRO 215 N 2.99 3.38 0.15 4.30 0.04 -1.26 -4.65 135.00 139.94 3c7p s PRO 215 Ca 0.43 0.33 0.02 0.00 0.04 0.00 0.00 61.00 61.83 3c7p s PRO 215 Cb -0.15 -2.25 -0.04 0.00 0.04 0.00 0.00 34.50 32.11 3c7p s PRO 215 CO 0.08 -0.47 0.28 0.96 0.04 0.00 0.00 177.00 177.88 3c7p s ILE 216 N -2.96 5.30 -0.15 0.56 -4.36 -0.11 -4.90 121.20 114.57 3c7p s ILE 216 Ca 0.52 -0.69 -0.08 0.00 -0.26 0.00 0.00 60.65 60.13 3c7p s ILE 216 Cb -0.11 -3.72 -0.04 0.00 1.25 0.00 0.00 42.46 39.84 3c7p s ILE 216 CO 0.48 -0.09 0.14 -0.44 0.24 0.00 0.00 174.94 175.28 3c7p s SER 217 N -3.21 6.33 0.13 4.36 0.01 -1.26 -1.69 113.70 118.37 3c7p s SER 217 Ca 0.34 0.39 0.06 0.00 1.31 0.00 0.00 55.95 58.06 3c7p s SER 217 Cb -0.11 -2.08 -0.04 0.00 0.21 0.00 0.00 66.02 64.00 3c7p s SER 217 CO 0.28 0.32 -0.14 0.68 0.41 0.00 0.00 173.24 174.78 3c7p s VAL 218 N -0.48 1.40 0.59 3.43 -7.23 -0.30 -3.19 120.40 114.62 3c7p s VAL 218 Ca 0.13 -1.76 -0.09 0.00 -1.81 0.00 0.00 61.98 58.44 3c7p s VAL 218 Cb -0.12 -1.59 -0.03 0.00 0.56 0.00 0.00 36.38 35.20 3c7p s VAL 218 CO 0.02 -0.41 0.97 -0.94 -0.31 0.00 0.00 175.10 174.42 3c7p s SER 219 N -2.51 6.13 0.29 4.85 1.04 -1.14 -0.47 113.70 121.89 3c7p s SER 219 Ca 0.10 1.23 -0.03 0.00 0.48 0.00 0.00 55.95 57.73 3c7p s SER 219 Cb -0.05 -2.32 0.41 0.00 0.10 0.00 0.00 66.02 64.16 3c7p s SER 219 CO 0.03 -0.85 1.96 0.77 0.98 0.00 0.00 173.24 176.13 3c7p h SER 220 N -0.21 0.98 -0.82 7.02 4.64 -1.92 -2.04 113.55 121.21 3c7p h SER 220 Ca -0.45 -0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 60.81 3c7p h SER 220 Cb 1.20 -0.25 -0.04 0.00 -0.31 0.00 0.00 62.40 63.01 3c7p h SER 220 CO 0.62 0.72 0.38 -0.33 -0.87 0.00 0.00 176.83 177.35 3c7p h GLU 221 N 1.16 1.19 -0.12 4.77 3.07 -1.95 -0.44 114.58 122.26 3c7p h GLU 221 Ca 0.31 -0.18 -0.01 0.00 -0.50 0.00 0.00 59.36 58.98 3c7p h GLU 221 Cb -0.13 -0.21 -0.00 0.00 -0.84 0.00 0.00 28.75 27.57 3c7p h GLU 221 CO -0.07 0.92 0.02 1.96 -1.40 0.00 0.00 179.01 180.45 3c7p h GLN 222 N 1.17 0.20 0.00 2.33 4.20 -1.76 -2.72 115.11 118.53 3c7p h GLN 222 Ca 0.28 -0.05 -0.09 0.00 0.06 0.00 0.00 58.65 58.84 3c7p h GLN 222 Cb 0.14 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 3c7p h GLN 222 CO -0.03 0.39 -0.44 -0.24 -0.67 0.00 0.00 178.83 177.83 3c7p h VAL 223 N -0.01 1.29 -0.29 -0.54 3.04 -1.33 -2.55 116.25 115.85 3c7p h VAL 223 Ca 0.04 -1.54 -0.03 0.00 -1.01 0.00 0.00 66.70 64.16 3c7p h VAL 223 Cb 0.28 1.84 -0.02 0.00 -2.01 0.00 0.00 31.29 31.38 3c7p h VAL 223 CO 0.00 0.44 0.07 -0.07 -1.01 0.00 0.00 177.57 176.99 3c7p h LEU 224 N 0.00 0.38 -0.78 3.16 3.38 -0.91 -1.34 115.31 119.20 3c7p h LEU 224 Ca -0.00 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 3c7p h LEU 224 Cb 0.80 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 3c7p h LEU 224 CO 0.06 0.39 -0.52 0.11 0.09 0.00 0.00 178.44 178.57 3c7p h LYS 225 N 0.41 0.00 -0.67 1.13 1.57 -1.15 -2.56 116.57 115.31 3c7p h LYS 225 Ca 0.10 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 3c7p h LYS 225 Cb 0.17 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 3c7p h LYS 225 CO -0.00 0.52 0.38 0.74 -0.57 0.00 0.00 179.45 180.51 3c7p h PHE 226 N 0.00 0.91 0.00 -1.35 -1.00 -1.15 -2.33 116.94 112.02 3c7p h PHE 226 Ca -0.01 -0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.76 3c7p h PHE 226 Cb 1.04 -0.29 0.00 0.00 3.61 0.00 0.00 35.95 40.31 3c7p h PHE 226 CO 0.00 0.64 0.00 0.54 -1.61 0.00 0.00 178.31 177.88 3c7p n ARG 227 N -4.53 0.43 0.01 1.51 1.74 -0.97 -2.52 116.66 112.33 3c7p n ARG 227 Ca 0.05 0.05 0.12 0.00 -0.77 0.00 0.00 57.85 57.30 3c7p n ARG 227 Cb 0.08 -1.50 0.14 0.00 -1.02 0.00 0.00 32.46 30.16 3c7p n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3c7p n LYS 228 N -1.13 0.06 -1.04 5.56 5.02 -0.87 -4.41 118.16 121.34 3c7p n LYS 228 Ca 0.11 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.11 3c7p n LYS 228 Cb 0.10 -1.53 0.14 0.00 -0.02 0.00 0.00 35.03 33.73 3c7p n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3c7p s LEU 229 N -3.22 2.42 0.05 -0.35 1.43 -1.05 -4.84 118.68 113.13 3c7p s LEU 229 Ca 0.09 1.72 0.09 0.00 -1.03 0.00 0.00 54.13 55.00 3c7p s LEU 229 Cb 0.16 -4.15 -0.03 0.00 0.03 0.00 0.00 46.19 42.20 3c7p s LEU 229 CO 0.75 -2.75 -0.24 0.20 0.23 0.00 0.00 176.35 174.54 3c7p s ASN 230 N -3.16 3.40 0.08 2.29 0.02 0.82 0.10 114.94 118.48 3c7p s ASN 230 Ca 0.64 -0.55 -0.01 0.00 -1.02 0.00 0.00 52.86 51.93 3c7p s ASN 230 Cb -0.19 -0.40 -0.26 0.00 0.02 0.00 0.00 41.25 40.42 3c7p s ASN 230 CO 0.58 0.25 1.14 -0.26 0.02 0.00 0.00 177.10 178.83 3c7p h PHE 231 N 4.64 0.35 -4.33 2.20 0.05 -1.43 -3.35 116.94 115.08 3c7p h PHE 231 Ca -0.47 -0.26 -0.48 0.00 3.82 0.00 0.00 57.97 60.58 3c7p h PHE 231 Cb 1.15 -0.01 0.11 0.00 2.00 0.00 0.00 35.95 39.19 3c7p h PHE 231 CO 0.51 1.21 0.34 0.54 -0.18 0.00 0.00 178.31 180.74 3c7p s ASN 232 N -7.00 4.44 0.60 2.17 4.22 -1.26 -4.41 114.94 113.71 3c7p s ASN 232 Ca -0.03 1.18 -0.02 0.00 -2.14 0.00 0.00 52.86 51.86 3c7p s ASN 232 Cb 0.08 -1.88 0.04 0.00 1.28 0.00 0.00 41.25 40.77 3c7p s ASN 232 CO 0.86 -1.99 0.85 -0.83 -2.04 0.00 0.00 177.10 173.96 3c7p s GLY 233 N -4.03 1.77 0.35 0.45 0.00 -1.26 -0.85 107.32 103.74 3c7p s GLY 233 Ca 0.61 -1.17 -0.29 0.00 0.00 0.00 0.00 44.72 43.87 3c7p s GLY 233 CO 0.53 -0.85 1.52 1.85 0.00 0.00 0.00 173.10 176.15 3c7p s GLU 234 N -4.92 4.12 0.00 2.90 2.12 -1.26 -2.43 118.70 119.22 3c7p s GLU 234 Ca 0.58 2.57 0.00 0.00 0.36 0.00 0.00 54.97 58.48 3c7p s GLU 234 Cb -0.10 -2.99 0.00 0.00 0.26 0.00 0.00 34.13 31.30 3c7p s GLU 234 CO 0.41 -0.56 0.00 0.41 -0.54 0.00 0.00 175.26 174.98 3c7p n GLY 235 N 0.98 0.73 3.74 -1.50 0.00 -1.26 -5.04 105.19 102.85 3c7p n GLY 235 Ca 0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 3c7p n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3c7p s GLU 236 N -0.10 2.43 0.28 1.61 2.02 -1.02 -5.07 118.70 118.84 3c7p s GLU 236 Ca 0.00 -1.49 -0.30 0.00 0.02 0.00 0.00 54.97 53.20 3c7p s GLU 236 Cb 0.00 -2.22 -0.13 0.00 0.10 0.00 0.00 34.13 31.88 3c7p s GLU 236 CO 0.00 0.14 1.33 -2.30 0.02 0.00 0.00 175.26 174.45 3c7p n PRO 237 N -1.16 2.01 -2.47 0.39 -0.02 -1.26 -4.89 135.00 127.60 3c7p n PRO 237 Ca -0.03 0.71 -0.42 0.00 -2.02 0.00 0.00 63.50 61.73 3c7p n PRO 237 Cb 0.61 -2.31 -0.03 0.00 -0.02 0.00 0.00 33.50 31.75 3c7p n PRO 237 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 3c7p s GLU 238 N -1.05 4.37 -0.24 -0.52 2.12 -1.26 -4.75 118.70 117.37 3c7p s GLU 238 Ca 0.63 1.67 -0.00 0.00 0.36 0.00 0.00 54.97 57.62 3c7p s GLU 238 Cb -0.62 -3.54 0.07 0.00 0.26 0.00 0.00 34.13 30.30 3c7p s GLU 238 CO 0.55 -0.42 0.01 -2.00 -0.54 0.00 0.00 175.26 172.86 3c7p s GLU 239 N 2.08 1.14 0.33 4.30 2.56 -1.26 -5.06 118.70 122.79 3c7p s GLU 239 Ca 0.56 -0.87 -0.29 0.00 0.00 0.00 0.00 54.97 54.37 3c7p s GLU 239 Cb -0.25 -2.36 -0.12 0.00 2.00 0.00 0.00 34.13 33.40 3c7p s GLU 239 CO 0.23 -0.70 1.37 1.28 -0.56 0.00 0.00 175.26 176.88 3c7p n LEU 240 N 4.80 3.78 -4.53 2.70 4.77 -1.26 -1.25 117.00 126.01 3c7p n LEU 240 Ca -0.08 1.20 -0.42 0.00 -0.03 0.00 0.00 56.01 56.68 3c7p n LEU 240 Cb 0.44 -1.51 -0.03 0.00 -2.33 0.00 0.00 43.42 39.99 3c7p n LEU 240 CO 0.15 -0.31 1.33 -0.32 -1.33 0.00 0.00 177.39 176.92 3c7p s MET 241 N -1.56 3.56 0.04 3.23 -2.45 0.11 -4.59 119.30 117.64 3c7p s MET 241 Ca 0.58 -1.22 -0.01 0.00 -1.25 0.00 0.00 55.69 53.79 3c7p s MET 241 Cb -0.56 -5.17 -0.03 0.00 1.25 0.00 0.00 34.83 30.32 3c7p s MET 241 CO 0.59 -2.10 -0.02 0.14 1.05 0.00 0.00 175.02 174.69 3c7p s VAL 242 N 4.46 0.18 -1.35 10.11 -7.23 -1.26 -4.46 120.40 120.86 3c7p s VAL 242 Ca 0.42 -1.49 -0.03 0.00 -1.81 0.00 0.00 61.98 59.07 3c7p s VAL 242 Cb -0.02 -1.12 0.02 0.00 0.56 0.00 0.00 36.38 35.82 3c7p s VAL 242 CO -0.08 -0.82 0.78 0.47 -0.31 0.00 0.00 175.10 175.14 3c7p n ASP 243 N 0.57 -2.05 -2.66 4.85 10.43 0.30 -4.85 116.55 123.14 3c7p n ASP 243 Ca -0.17 -0.79 -0.33 0.00 2.57 0.00 0.00 54.79 56.06 3c7p n ASP 243 Cb 0.59 -4.11 0.01 0.00 1.84 0.00 0.00 41.12 39.45 3c7p n ASP 243 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 3c7p n ASN 244 N -3.02 7.10 -4.32 -2.24 6.94 -1.06 -4.92 115.26 113.74 3c7p n ASN 244 Ca -0.23 -3.56 -0.27 0.00 -0.02 0.00 0.00 54.58 50.51 3c7p n ASN 244 Cb 0.65 -1.12 -0.13 0.00 -2.36 0.00 0.00 39.78 36.81 3c7p n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 3c7p s TRP 245 N -3.05 2.03 -0.07 -2.53 1.48 -1.26 -4.61 118.94 110.92 3c7p s TRP 245 Ca 0.55 -0.40 -0.11 0.00 -1.06 0.00 0.00 56.10 55.08 3c7p s TRP 245 Cb 0.41 -1.14 -0.05 0.00 -1.16 0.00 0.00 33.47 31.54 3c7p s TRP 245 CO -0.29 0.22 0.26 0.50 -4.06 0.00 0.00 176.95 173.58 3c7p s ARG 246 N -1.75 3.68 0.85 3.25 3.52 -1.26 -4.98 118.95 122.26 3c7p s ARG 246 Ca 0.10 0.11 -0.12 0.00 -0.13 0.00 0.00 55.73 55.69 3c7p s ARG 246 Cb -0.10 -3.21 0.10 0.00 -1.56 0.00 0.00 34.95 30.18 3c7p s ARG 246 CO 0.04 0.72 1.11 -1.25 -0.81 0.00 0.00 175.30 175.11 3c7p s PRO 247 N -0.98 1.61 0.33 5.12 0.04 -1.26 -4.61 135.00 135.25 3c7p s PRO 247 Ca 0.19 0.49 -0.29 0.00 0.04 0.00 0.00 61.00 61.43 3c7p s PRO 247 Cb -0.14 -1.88 -0.12 0.00 0.04 0.00 0.00 34.50 32.40 3c7p s PRO 247 CO 0.08 -1.92 1.39 0.00 0.04 0.00 0.00 177.00 176.59 3c7p n ALA 248 N -3.61 1.68 -2.64 8.56 0.00 -1.26 -4.32 120.51 118.92 3c7p n ALA 248 Ca 0.07 0.36 -0.22 0.00 0.00 0.00 0.00 53.44 53.65 3c7p n ALA 248 Cb 0.58 -2.32 -0.05 0.00 0.00 0.00 0.00 19.45 17.65 3c7p n ALA 248 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3c7p s GLN 249 N -1.61 2.60 0.19 0.00 -1.52 0.10 -4.94 119.66 114.49 3c7p s GLN 249 Ca 0.57 -1.31 -0.33 0.00 -1.95 0.00 0.00 55.36 52.35 3c7p s GLN 249 Cb -0.55 -2.36 -0.13 0.00 -0.22 0.00 0.00 33.01 29.75 3c7p s GLN 249 CO 0.60 0.26 1.54 -2.30 -0.25 0.00 0.00 175.29 175.14 3c7p n PRO 250 N -1.14 2.19 0.03 2.91 -0.02 -1.26 -4.55 135.00 133.15 3c7p n PRO 250 Ca -0.05 0.79 -0.04 0.00 -2.02 0.00 0.00 63.50 62.18 3c7p n PRO 250 Cb 0.59 -2.53 0.19 0.00 -0.02 0.00 0.00 33.50 31.73 3c7p n PRO 250 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3c7p h LEU 251 N 5.41 0.45 0.00 2.45 5.85 -1.94 -3.43 115.31 124.10 3c7p h LEU 251 Ca -0.45 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.10 3c7p h LEU 251 Cb 1.25 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.16 3c7p h LEU 251 CO 0.85 0.75 0.00 0.29 -0.34 0.00 0.00 178.44 179.99 3c7p n LYS 252 N -4.08 0.00 -1.64 1.25 5.02 -1.26 -3.23 118.16 114.22 3c7p n LYS 252 Ca -0.01 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.88 3c7p n LYS 252 Cb 0.44 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.44 3c7p n LYS 252 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3c7p n ASN 253 N 1.18 8.28 -4.07 4.39 5.15 -1.26 -4.89 115.26 124.03 3c7p n ASN 253 Ca 0.00 -2.84 -0.10 0.00 -0.60 0.00 0.00 54.58 51.05 3c7p n ASN 253 Cb 0.00 -1.47 -0.11 0.00 -0.53 0.00 0.00 39.78 37.67 3c7p n ASN 253 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 3c7p s ARG 254 N 0.71 0.56 -0.03 1.20 0.52 -1.20 -5.10 118.95 115.62 3c7p s ARG 254 Ca 0.62 -0.99 0.05 0.00 -0.52 0.00 0.00 55.73 54.89 3c7p s ARG 254 Cb 0.18 -0.01 -0.01 0.00 0.52 0.00 0.00 34.95 35.63 3c7p s ARG 254 CO -0.07 -0.04 -0.18 -0.65 0.02 0.00 0.00 175.30 174.38 3c7p s GLN 255 N -2.76 1.62 -0.19 3.54 -0.21 -1.26 -5.04 119.66 115.37 3c7p s GLN 255 Ca -0.02 -0.64 -0.15 0.00 0.02 0.00 0.00 55.36 54.58 3c7p s GLN 255 Cb -0.01 -1.49 -0.04 0.00 1.00 0.00 0.00 33.01 32.47 3c7p s GLN 255 CO -0.04 0.33 0.34 0.42 -2.12 0.00 0.00 175.29 174.22 3c7p s ILE 256 N -0.23 5.25 -0.03 1.08 1.01 -1.26 -4.72 121.20 122.30 3c7p s ILE 256 Ca 0.02 0.62 -0.02 0.00 0.00 0.00 0.00 60.65 61.28 3c7p s ILE 256 Cb -0.09 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.66 3c7p s ILE 256 CO 0.01 0.31 0.08 -0.54 0.00 0.00 0.00 174.94 174.80 3c7p s LYS 257 N 0.95 3.12 -0.01 2.79 -0.14 -0.56 -2.28 119.74 123.61 3c7p s LYS 257 Ca 0.18 -0.42 0.00 0.00 -1.36 0.00 0.00 55.97 54.37 3c7p s LYS 257 Cb -0.14 -2.90 -0.04 0.00 -1.68 0.00 0.00 37.83 33.07 3c7p s LYS 257 CO 0.06 0.67 0.03 0.00 -0.76 0.00 0.00 175.35 175.36 3c7p s ALA 258 N -1.14 3.40 -1.50 5.17 0.00 0.33 -0.56 121.76 127.47 3c7p s ALA 258 Ca 0.21 -0.90 0.27 0.00 0.00 0.00 0.00 51.96 51.54 3c7p s ALA 258 Cb -0.12 -1.45 0.91 0.00 0.00 0.00 0.00 23.12 22.46 3c7p s ALA 258 CO 0.11 0.66 1.67 -1.13 0.00 0.00 0.00 175.76 177.07 3c7p n SER 259 N 1.40 0.63 -4.35 0.00 3.41 0.04 -1.19 113.62 113.55 3c7p n SER 259 Ca -0.14 -0.53 -0.23 0.00 -0.26 0.00 0.00 58.87 57.70 3c7p n SER 259 Cb 0.53 0.03 -0.11 0.00 -0.26 0.00 0.00 64.21 64.39 3c7p n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 3c7p s PHE 260 N -2.63 1.96 -2.03 7.33 -0.71 -1.26 -4.89 117.98 115.74 3c7p s PHE 260 Ca 0.22 -0.43 0.32 0.00 -1.04 0.00 0.00 56.93 56.00 3c7p s PHE 260 Cb 0.19 -0.98 1.86 0.00 -1.21 0.00 0.00 43.02 42.88 3c7p s PHE 260 CO 0.54 0.37 2.20 1.63 -1.34 0.00 0.00 175.22 178.62