#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gay s LEU 3 N 0.00 4.37 0.09 1.53 2.96 -1.26 -0.89 118.68 125.49 3gay s LEU 3 Ca 0.00 2.50 0.10 0.00 -0.22 0.00 0.00 54.13 56.51 3gay s LEU 3 Cb 0.00 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 43.10 3gay s LEU 3 CO 0.00 -0.93 -0.25 0.00 -1.32 0.00 0.00 176.35 173.85 3gay s THR 5 N -0.98 4.62 0.15 0.00 -4.23 -1.26 -3.97 115.64 109.97 3gay s THR 5 Ca 0.11 0.86 -0.08 0.00 -1.18 0.00 0.00 61.69 61.40 3gay s THR 5 Cb -0.10 -3.81 -0.10 0.00 1.34 0.00 0.00 72.50 69.84 3gay s THR 5 CO 0.04 -1.10 1.41 0.25 -0.54 0.00 0.00 174.62 174.68 3gay h LEU 6 N -0.35 0.79 -0.73 4.79 5.85 -1.94 -2.46 115.31 121.26 3gay h LEU 6 Ca -0.44 -0.47 0.07 0.00 0.84 0.00 0.00 57.88 57.89 3gay h LEU 6 Cb 1.19 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.93 3gay h LEU 6 CO 0.61 1.23 0.41 -0.09 -0.34 0.00 0.00 178.44 180.27 3gay h ARG 7 N 0.51 0.71 0.00 1.25 2.43 -1.92 0.23 114.38 117.59 3gay h ARG 7 Ca -0.01 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.01 3gay h ARG 7 Cb 1.23 -0.16 0.01 0.00 -0.42 0.00 0.00 29.97 30.63 3gay h ARG 7 CO 0.13 0.47 -0.42 0.37 -1.51 0.00 0.00 179.97 179.01 3gay h GLN 8 N 0.73 0.28 -0.40 0.20 4.15 -1.95 -2.15 115.11 115.98 3gay h GLN 8 Ca 0.34 -0.31 0.02 0.00 0.77 0.00 0.00 58.65 59.47 3gay h GLN 8 Cb 0.25 0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.00 3gay h GLN 8 CO -0.21 1.01 0.22 1.98 -1.93 0.00 0.00 178.83 179.90 3gay h MET 9 N -0.32 0.42 0.00 1.69 4.05 -1.14 -1.77 114.93 117.86 3gay h MET 9 Ca -0.05 -0.03 -0.11 0.00 -0.28 0.00 0.00 59.70 59.23 3gay h MET 9 Cb 1.16 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 31.85 3gay h MET 9 CO 0.08 0.28 -0.52 -0.07 0.23 0.00 0.00 176.91 176.91 3gay h LEU 10 N 0.44 0.00 -0.62 3.39 3.38 -0.65 -2.66 115.31 118.58 3gay h LEU 10 Ca 0.16 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 3gay h LEU 10 Cb 0.04 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 3gay h LEU 10 CO -0.10 0.52 0.20 1.23 0.09 0.00 0.00 178.44 180.38 3gay h GLY 11 N 2.48 1.04 1.25 0.83 0.00 -0.96 0.27 103.07 107.98 3gay h GLY 11 Ca -0.01 -0.61 -0.11 0.00 0.00 0.00 0.00 47.33 46.60 3gay h GLY 11 CO 0.07 0.57 -0.16 0.83 0.00 0.00 0.00 176.54 177.85 3gay h GLU 12 N 0.89 0.87 -0.35 4.80 4.39 -1.32 -1.19 114.58 122.67 3gay h GLU 12 Ca 0.20 -0.33 -0.09 0.00 0.34 0.00 0.00 59.36 59.48 3gay h GLU 12 Cb 0.29 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 3gay h GLU 12 CO -0.01 0.96 -0.14 0.00 -1.16 0.00 0.00 179.01 178.67 3gay h ALA 13 N 1.05 0.49 0.15 3.43 0.00 -1.19 -2.79 119.26 120.40 3gay h ALA 13 Ca 0.12 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 3gay h ALA 13 Cb 0.68 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3gay h ALA 13 CO 0.05 0.38 -0.07 -0.09 0.00 0.00 0.00 179.25 179.52 3gay h ARG 14 N 0.49 -0.20 -1.01 0.00 2.43 -0.27 0.03 114.38 115.86 3gay h ARG 14 Ca 0.08 0.01 0.22 0.00 -0.81 0.00 0.00 59.98 59.49 3gay h ARG 14 Cb 0.66 0.04 -0.11 0.00 -0.42 0.00 0.00 29.97 30.14 3gay h ARG 14 CO 0.04 -0.09 0.61 -0.22 -1.51 0.00 0.00 179.97 178.81 3gay h LYS 15 N -0.26 0.62 -0.38 0.20 3.64 -1.25 -2.39 116.57 116.76 3gay h LYS 15 Ca -0.02 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 3gay h LYS 15 Cb 0.20 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 3gay h LYS 15 CO 0.03 0.41 0.00 0.72 -2.27 0.00 0.00 179.45 178.35 3gay n HIS 16 N -4.79 0.78 -3.82 1.91 8.25 -1.05 -5.01 115.22 111.49 3gay n HIS 16 Ca 0.25 -0.63 -0.24 0.00 -0.26 0.00 0.00 57.72 56.84 3gay n HIS 16 Cb 0.68 -0.15 0.01 0.00 1.12 0.00 0.00 29.99 31.65 3gay n HIS 16 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3gay n LYS 17 N 0.33 -4.26 -4.56 -0.41 5.02 -0.08 -5.02 118.16 109.19 3gay n LYS 17 Ca 0.17 0.53 -0.26 0.00 -2.02 0.00 0.00 58.31 56.73 3gay n LYS 17 Cb 0.65 -4.93 -0.09 0.00 -0.02 0.00 0.00 35.03 30.64 3gay n LYS 17 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 3gay s TYR 18 N -3.76 1.97 0.16 2.13 -0.85 -0.75 -4.78 117.35 111.45 3gay s TYR 18 Ca 0.05 -1.02 0.10 0.00 -0.52 0.00 0.00 57.07 55.67 3gay s TYR 18 Cb -0.02 -1.38 -0.04 0.00 0.38 0.00 0.00 41.96 40.89 3gay s TYR 18 CO 0.85 0.02 -0.22 0.20 -1.52 0.00 0.00 175.55 174.88 3gay s GLY 19 N -3.64 1.48 -0.17 5.49 0.00 0.12 -4.42 107.32 106.17 3gay s GLY 19 Ca 0.26 -1.48 -0.00 0.00 0.00 0.00 0.00 44.72 43.49 3gay s GLY 19 CO 0.13 -1.51 -0.15 0.14 0.00 0.00 0.00 173.10 171.71 3gay s VAL 20 N -1.64 2.60 0.28 1.40 1.01 0.24 -3.50 120.40 120.79 3gay s VAL 20 Ca 0.15 -0.78 -0.29 0.00 0.00 0.00 0.00 61.98 61.06 3gay s VAL 20 Cb -0.08 -2.11 -0.10 0.00 0.00 0.00 0.00 36.38 34.09 3gay s VAL 20 CO 0.07 0.51 1.19 -0.83 0.00 0.00 0.00 175.10 176.04 3gay s GLY 21 N 1.05 2.98 -0.26 4.51 0.00 -1.26 -1.91 107.32 112.42 3gay s GLY 21 Ca -0.01 1.04 0.02 0.00 0.00 0.00 0.00 44.72 45.77 3gay s GLY 21 CO -0.04 1.70 -0.11 0.00 0.00 0.00 0.00 173.10 174.66 3gay s ALA 22 N -0.98 2.58 -0.19 3.20 0.00 0.10 -3.27 121.76 123.20 3gay s ALA 22 Ca 0.47 -1.70 -0.05 0.00 0.00 0.00 0.00 51.96 50.68 3gay s ALA 22 Cb -0.35 -1.59 -0.03 0.00 0.00 0.00 0.00 23.12 21.15 3gay s ALA 22 CO 0.45 -1.10 0.01 -0.06 0.00 0.00 0.00 175.76 175.06 3gay s PHE 23 N 1.15 3.08 0.27 0.00 0.08 -0.42 -1.74 117.98 120.39 3gay s PHE 23 Ca -0.07 -0.30 -0.29 0.00 0.12 0.00 0.00 56.93 56.39 3gay s PHE 23 Cb -0.19 -2.06 -0.09 0.00 -0.57 0.00 0.00 43.02 40.10 3gay s PHE 23 CO -0.05 -0.11 1.15 -0.80 -0.10 0.00 0.00 175.22 175.31 3gay s ASN 24 N 0.75 7.16 0.09 1.36 -0.87 -1.15 -1.22 114.94 121.06 3gay s ASN 24 Ca 0.01 2.32 0.08 0.00 -1.57 0.00 0.00 52.86 53.70 3gay s ASN 24 Cb -0.14 -2.63 -0.03 0.00 -0.02 0.00 0.00 41.25 38.43 3gay s ASN 24 CO 0.02 -0.25 -0.20 0.68 -2.57 0.00 0.00 177.10 174.78 3gay s VAL 25 N -0.93 1.62 0.00 1.60 -7.23 -0.36 -4.89 120.40 110.22 3gay s VAL 25 Ca 0.47 -1.45 0.00 0.00 -1.81 0.00 0.00 61.98 59.19 3gay s VAL 25 Cb -0.33 -1.47 0.00 0.00 0.56 0.00 0.00 36.38 35.13 3gay s VAL 25 CO 0.42 -0.04 0.00 0.59 -0.31 0.00 0.00 175.10 175.76 3gay n ASN 26 N 1.24 1.30 -1.66 4.85 3.02 -1.26 -4.72 115.26 118.03 3gay n ASN 26 Ca -0.19 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.32 3gay n ASN 26 Cb 0.54 0.26 0.00 0.00 -0.61 0.00 0.00 39.78 39.97 3gay n ASN 26 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 3gay n ASN 27 N -0.40 -0.69 0.12 6.41 0.23 -1.26 -4.70 115.26 114.97 3gay n ASN 27 Ca 0.00 -1.60 -0.13 0.00 -0.53 0.00 0.00 54.58 52.31 3gay n ASN 27 Cb 0.00 1.19 -0.08 0.00 -2.08 0.00 0.00 39.78 38.81 3gay n ASN 27 CO 0.00 0.00 0.00 -0.03 -0.93 0.00 0.00 177.26 176.30 3gay h MET 28 N 0.00 -0.28 -0.28 -3.83 1.85 -2.00 -2.74 114.93 107.65 3gay h MET 28 Ca -0.11 0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.00 3gay h MET 28 Cb 0.43 0.06 -0.01 0.00 0.43 0.00 0.00 31.60 32.51 3gay h MET 28 CO 0.14 -0.02 0.18 0.93 -0.40 0.00 0.00 176.91 177.75 3gay h GLU 29 N -0.54 0.37 -0.34 0.39 3.07 -1.98 -0.12 114.58 115.43 3gay h GLU 29 Ca -0.03 -0.02 -0.14 0.00 -0.50 0.00 0.00 59.36 58.66 3gay h GLU 29 Cb 0.40 -0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 28.22 3gay h GLU 29 CO 0.05 0.25 -0.34 1.96 -1.40 0.00 0.00 179.01 179.53 3gay h GLN 30 N 0.38 0.83 -0.53 2.33 4.20 -1.94 0.82 115.11 121.20 3gay h GLN 30 Ca 0.10 -0.44 -0.12 0.00 0.06 0.00 0.00 58.65 58.25 3gay h GLN 30 Cb -0.03 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 3gay h GLN 30 CO -0.02 1.08 -0.14 0.82 -0.67 0.00 0.00 178.83 179.89 3gay h ILE 31 N 0.61 1.27 -0.42 2.54 2.04 -1.09 -1.62 117.51 120.84 3gay h ILE 31 Ca 0.05 -1.30 -0.03 0.00 1.00 0.00 0.00 64.86 64.58 3gay h ILE 31 Cb 0.93 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 3gay h ILE 31 CO 0.08 0.46 0.15 1.56 0.00 0.00 0.00 178.15 180.40 3gay h GLN 32 N 0.90 0.63 -0.98 2.37 4.20 -0.86 -0.39 115.11 120.98 3gay h GLN 32 Ca 0.13 -0.13 0.02 0.00 0.06 0.00 0.00 58.65 58.73 3gay h GLN 32 Cb 0.72 -0.10 -0.05 0.00 0.30 0.00 0.00 27.48 28.35 3gay h GLN 32 CO 0.05 0.61 0.65 0.78 -0.67 0.00 0.00 178.83 180.25 3gay h GLY 33 N 0.53 1.38 0.96 3.46 0.00 -0.65 -0.74 103.07 108.02 3gay h GLY 33 Ca 0.14 -0.51 -0.15 0.00 0.00 0.00 0.00 47.33 46.81 3gay h GLY 33 CO -0.01 0.48 -0.50 -2.22 0.00 0.00 0.00 176.54 174.30 3gay h ILE 34 N 1.30 1.33 -0.41 2.60 2.04 -1.03 -3.13 117.51 120.21 3gay h ILE 34 Ca 0.36 -1.75 -0.11 0.00 1.00 0.00 0.00 64.86 64.37 3gay h ILE 34 Cb -0.12 1.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 3gay h ILE 34 CO -0.09 0.54 -0.17 0.24 0.00 0.00 0.00 178.15 178.67 3gay h MET 35 N 0.30 0.77 -0.90 2.37 2.86 -0.81 -1.34 114.93 118.18 3gay h MET 35 Ca -0.02 -0.29 0.01 0.00 -2.06 0.00 0.00 59.70 57.35 3gay h MET 35 Cb 1.12 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.69 3gay h MET 35 CO 0.11 0.89 0.59 -0.22 1.06 0.00 0.00 176.91 179.34 3gay h LYS 36 N 0.68 1.19 0.05 1.72 3.64 -1.16 0.63 116.57 123.33 3gay h LYS 36 Ca 0.10 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 3gay h LYS 36 Cb 0.67 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 3gay h LYS 36 CO 0.05 0.79 -0.03 0.00 -2.27 0.00 0.00 179.45 178.00 3gay h ALA 37 N 1.32 -0.07 -0.04 5.00 0.00 -1.41 -1.75 119.26 122.31 3gay h ALA 37 Ca 0.33 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 3gay h ALA 37 Cb -0.13 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3gay h ALA 37 CO -0.07 -0.41 -0.43 -0.39 0.00 0.00 0.00 179.25 177.95 3gay h VAL 38 N -0.32 1.32 -0.30 0.00 -1.51 -1.01 -2.13 116.25 112.29 3gay h VAL 38 Ca -0.01 -1.52 -0.11 0.00 -1.23 0.00 0.00 66.70 63.83 3gay h VAL 38 Cb 0.29 1.76 -0.01 0.00 -2.13 0.00 0.00 31.29 31.21 3gay h VAL 38 CO 0.01 0.44 -0.23 0.58 -1.23 0.00 0.00 177.57 177.14 3gay h VAL 39 N 0.08 1.30 -0.67 7.19 2.07 -0.90 -0.19 116.25 125.13 3gay h VAL 39 Ca 0.00 -1.38 -0.01 0.00 0.82 0.00 0.00 66.70 66.13 3gay h VAL 39 Cb 0.80 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 32.06 3gay h VAL 39 CO 0.06 0.44 0.37 -0.61 0.02 0.00 0.00 177.57 177.86 3gay h GLN 40 N 0.44 0.93 -0.23 1.57 4.15 -1.12 -2.30 115.11 118.55 3gay h GLN 40 Ca 0.06 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.38 3gay h GLN 40 Cb 0.79 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.29 3gay h GLN 40 CO 0.06 0.68 0.00 1.28 -1.93 0.00 0.00 178.83 178.92 3gay n LEU 41 N -4.38 2.05 -3.95 -2.39 4.77 -0.82 -4.94 117.00 107.35 3gay n LEU 41 Ca 0.07 -0.88 -0.26 0.00 -0.03 0.00 0.00 56.01 54.90 3gay n LEU 41 Cb 0.09 -0.15 -0.01 0.00 -2.33 0.00 0.00 43.42 41.03 3gay n LEU 41 CO 0.37 0.44 -0.15 0.29 -1.33 0.00 0.00 177.39 177.01 3gay n LYS 42 N 0.58 -3.72 -4.42 3.23 5.02 -0.37 -0.81 118.16 117.66 3gay n LYS 42 Ca 0.16 0.45 -0.32 0.00 -2.02 0.00 0.00 58.31 56.58 3gay n LYS 42 Cb 0.38 -4.79 -0.10 0.00 -0.02 0.00 0.00 35.03 30.51 3gay n LYS 42 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3gay s SER 43 N -4.14 4.66 0.94 4.39 0.15 -0.22 -0.90 113.70 118.56 3gay s SER 43 Ca 0.15 -0.15 -0.12 0.00 0.70 0.00 0.00 55.95 56.53 3gay s SER 43 Cb -0.08 -1.09 0.15 0.00 -1.71 0.00 0.00 66.02 63.30 3gay s SER 43 CO 0.88 0.27 1.11 -2.16 1.20 0.00 0.00 173.24 174.54 3gay s PRO 44 N -1.50 0.93 0.01 5.44 0.04 -1.26 -4.70 135.00 133.97 3gay s PRO 44 Ca 0.18 0.44 -0.25 0.00 0.04 0.00 0.00 61.00 61.41 3gay s PRO 44 Cb -0.11 -1.80 0.06 0.00 0.04 0.00 0.00 34.50 32.68 3gay s PRO 44 CO 0.08 -2.38 0.57 0.54 0.04 0.00 0.00 177.00 175.86 3gay s VAL 45 N -3.12 0.02 -0.18 -0.36 0.11 -0.92 -4.84 120.40 111.11 3gay s VAL 45 Ca 0.64 -0.15 0.01 0.00 -2.93 0.00 0.00 61.98 59.55 3gay s VAL 45 Cb -0.16 -0.95 0.02 0.00 -1.53 0.00 0.00 36.38 33.76 3gay s VAL 45 CO 0.55 -0.08 -0.17 -0.63 -3.33 0.00 0.00 175.10 171.44 3gay s ILE 46 N -1.97 1.91 -0.28 7.04 1.01 -1.20 -1.25 121.20 126.46 3gay s ILE 46 Ca -0.08 -0.90 -0.12 0.00 0.00 0.00 0.00 60.65 59.55 3gay s ILE 46 Cb -0.01 -1.77 -0.05 0.00 0.01 0.00 0.00 42.46 40.65 3gay s ILE 46 CO 0.02 0.47 0.24 -0.76 0.00 0.00 0.00 174.94 174.92 3gay s LEU 47 N 1.34 4.03 0.04 2.97 1.43 0.07 -1.31 118.68 127.25 3gay s LEU 47 Ca 0.04 0.08 0.08 0.00 -1.03 0.00 0.00 54.13 53.30 3gay s LEU 47 Cb -0.13 -2.21 -0.03 0.00 0.03 0.00 0.00 46.19 43.84 3gay s LEU 47 CO -0.12 -0.09 -0.22 0.00 0.23 0.00 0.00 176.35 176.16 3gay s GLN 48 N 1.85 1.96 -0.10 1.70 -2.07 -0.36 -1.33 119.66 121.31 3gay s GLN 48 Ca 0.09 -1.03 0.01 0.00 -1.82 0.00 0.00 55.36 52.61 3gay s GLN 48 Cb -0.16 -2.10 0.02 0.00 -1.09 0.00 0.00 33.01 29.68 3gay s GLN 48 CO 0.11 0.53 -0.12 0.00 -1.32 0.00 0.00 175.29 174.49 3gay s SER 50 N 1.19 4.90 0.30 0.00 1.04 -1.26 -1.16 113.70 118.71 3gay s SER 50 Ca -0.04 0.73 -0.00 0.00 0.48 0.00 0.00 55.95 57.12 3gay s SER 50 Cb -0.14 -1.39 0.46 0.00 0.10 0.00 0.00 66.02 65.05 3gay s SER 50 CO -0.03 -1.61 1.88 0.03 0.98 0.00 0.00 173.24 174.49 3gay h ARG 51 N -0.73 0.84 -0.37 4.02 3.08 -1.87 -1.53 114.38 117.81 3gay h ARG 51 Ca -0.45 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 59.43 3gay h ARG 51 Cb 1.30 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 31.19 3gay h ARG 51 CO 0.63 0.69 0.06 0.78 -1.07 0.00 0.00 179.97 181.06 3gay h GLY 52 N 0.95 0.60 0.95 0.04 0.00 -1.94 -0.78 103.07 102.90 3gay h GLY 52 Ca 0.20 -0.33 -0.09 0.00 0.00 0.00 0.00 47.33 47.10 3gay h GLY 52 CO -0.02 0.31 -0.16 0.00 0.00 0.00 0.00 176.54 176.67 3gay h ALA 53 N 1.53 0.46 -0.65 3.60 0.00 -1.64 -1.10 119.26 121.44 3gay h ALA 53 Ca 0.12 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 3gay h ALA 53 Cb 0.26 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 3gay h ALA 53 CO 0.00 0.38 0.21 -0.07 0.00 0.00 0.00 179.25 179.76 3gay h LEU 54 N 0.46 0.92 -0.02 0.00 3.38 -1.00 -0.95 115.31 118.10 3gay h LEU 54 Ca 0.07 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 3gay h LEU 54 Cb 0.70 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 3gay h LEU 54 CO 0.05 0.86 0.00 0.50 0.09 0.00 0.00 178.44 179.94 3gay h LYS 55 N 0.96 0.03 -0.96 1.13 3.64 -1.03 0.26 116.57 120.60 3gay h LYS 55 Ca 0.21 -0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.71 3gay h LYS 55 Cb 0.27 -0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.01 3gay h LYS 55 CO -0.01 0.28 0.61 -0.92 -2.27 0.00 0.00 179.45 177.14 3gay h TYR 56 N -0.21 1.04 -0.53 1.91 3.20 -0.89 -1.96 116.97 119.52 3gay h TYR 56 Ca 0.01 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.91 3gay h TYR 56 Cb 0.26 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.20 3gay h TYR 56 CO 0.01 0.41 0.00 -1.13 -1.64 0.00 0.00 178.16 175.81 3gay n SER 57 N -4.60 4.70 -2.35 -2.11 3.41 -0.39 -4.93 113.62 107.37 3gay n SER 57 Ca 0.18 -2.61 -0.08 0.00 -0.26 0.00 0.00 58.87 56.09 3gay n SER 57 Cb 0.38 -0.61 -0.01 0.00 -0.26 0.00 0.00 64.21 63.72 3gay n SER 57 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3gay n ASP 58 N 0.74 -2.93 0.00 4.04 8.00 -0.74 -2.51 116.55 123.15 3gay n ASP 58 Ca 0.23 0.28 0.00 0.00 0.71 0.00 0.00 54.79 56.02 3gay n ASP 58 Cb 0.95 -2.57 0.00 0.00 -0.02 0.00 0.00 41.12 39.48 3gay n ASP 58 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 3gay n MET 59 N -2.60 0.00 -0.28 -1.24 2.81 0.85 -4.44 117.12 112.22 3gay n MET 59 Ca -0.10 0.00 -0.01 0.00 -1.81 0.00 0.00 57.70 55.78 3gay n MET 59 Cb 0.55 0.00 0.18 0.00 -0.71 0.00 0.00 33.22 33.24 3gay n MET 59 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 3gay h ILE 60 N 0.00 1.22 -0.35 2.02 6.09 -1.88 -1.98 117.51 122.64 3gay h ILE 60 Ca 0.00 -0.45 -0.09 0.00 -1.37 0.00 0.00 64.86 62.95 3gay h ILE 60 Cb 0.00 0.01 -0.02 0.00 0.47 0.00 0.00 36.82 37.29 3gay h ILE 60 CO 0.00 0.23 -0.14 1.88 -3.07 0.00 0.00 178.15 177.05 3gay h TYR 61 N 1.15 0.68 -0.12 2.19 0.05 -1.70 0.02 116.97 119.23 3gay h TYR 61 Ca 0.30 -0.12 -0.22 0.00 0.05 0.00 0.00 58.73 58.75 3gay h TYR 61 Cb -0.09 -0.18 0.01 0.00 1.01 0.00 0.00 36.73 37.48 3gay h TYR 61 CO 0.00 0.73 -0.79 1.25 -1.05 0.00 0.00 178.16 178.30 3gay h LEU 62 N 0.57 0.80 -0.43 3.88 5.85 -1.63 -1.25 115.31 123.11 3gay h LEU 62 Ca 0.10 -0.54 -0.01 0.00 0.84 0.00 0.00 57.88 58.27 3gay h LEU 62 Cb 0.56 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 3gay h LEU 62 CO 0.04 1.32 0.25 0.50 -0.34 0.00 0.00 178.44 180.21 3gay h LYS 63 N 0.45 0.59 -0.45 1.25 3.64 -1.01 -1.01 116.57 120.03 3gay h LYS 63 Ca -0.05 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.16 3gay h LYS 63 Cb 1.41 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 33.09 3gay h LYS 63 CO 0.15 0.45 -0.13 0.87 -2.27 0.00 0.00 179.45 178.53 3gay h LYS 64 N 0.56 0.89 -0.81 1.90 1.79 -0.96 -0.97 116.57 118.97 3gay h LYS 64 Ca 0.15 -0.35 0.03 0.00 -2.18 0.00 0.00 60.65 58.30 3gay h LYS 64 Cb 0.03 -0.04 -0.05 0.00 -1.58 0.00 0.00 32.23 30.58 3gay h LYS 64 CO -0.03 1.00 0.52 -0.07 -1.08 0.00 0.00 179.45 179.79 3gay h LEU 65 N 0.72 0.87 -0.86 2.94 3.38 -1.00 -0.81 115.31 120.55 3gay h LEU 65 Ca 0.11 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 3gay h LEU 65 Cb 0.68 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 3gay h LEU 65 CO 0.05 0.61 -0.13 0.00 0.09 0.00 0.00 178.44 179.06 3gay h GLU 67 N 0.63 1.20 -0.57 0.00 5.08 -0.64 -0.66 114.58 119.62 3gay h GLU 67 Ca 0.11 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 3gay h GLU 67 Cb 0.59 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 3gay h GLU 67 CO 0.04 0.83 0.30 0.00 -1.00 0.00 0.00 179.01 179.18 3gay h ALA 68 N 1.37 0.73 -0.42 3.43 0.00 -0.38 -0.12 119.26 123.87 3gay h ALA 68 Ca 0.32 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 3gay h ALA 68 Cb -0.06 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 3gay h ALA 68 CO -0.06 0.27 0.23 0.00 0.00 0.00 0.00 179.25 179.69 3gay h ALA 69 N 1.13 0.54 -0.35 0.00 0.00 -0.90 0.87 119.26 120.55 3gay h ALA 69 Ca 0.20 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 3gay h ALA 69 Cb 0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3gay h ALA 69 CO -0.03 0.06 -0.01 -0.07 0.00 0.00 0.00 179.25 179.20 3gay h LEU 70 N 0.54 0.51 0.09 0.00 3.38 -0.77 -2.32 115.31 116.74 3gay h LEU 70 Ca 0.15 -0.10 -0.29 0.00 0.09 0.00 0.00 57.88 57.72 3gay h LEU 70 Cb 0.06 -0.13 0.03 0.00 0.09 0.00 0.00 40.66 40.70 3gay h LEU 70 CO -0.02 0.59 -1.21 -0.08 0.09 0.00 0.00 178.44 177.81 3gay h GLU 71 N 0.52 0.61 -0.03 1.13 4.81 -0.73 -3.20 114.58 117.68 3gay h GLU 71 Ca 0.11 -0.79 -0.13 0.00 -0.13 0.00 0.00 59.36 58.42 3gay h GLU 71 Cb 0.35 0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 3gay h GLU 71 CO 0.01 1.35 -0.57 -0.22 -0.73 0.00 0.00 179.01 178.86 3gay h LYS 72 N 0.28 0.10 -2.17 1.92 3.64 -0.72 -3.33 116.57 116.28 3gay h LYS 72 Ca -0.17 -0.06 -0.57 0.00 -1.27 0.00 0.00 60.65 58.58 3gay h LYS 72 Cb 1.88 0.01 -0.41 0.00 -0.41 0.00 0.00 32.23 33.29 3gay h LYS 72 CO 0.23 0.64 -0.80 0.72 -2.27 0.00 0.00 179.45 177.97 3gay n HIS 73 N -3.88 2.64 0.30 1.91 8.25 -0.88 -4.94 115.22 118.62 3gay n HIS 73 Ca -0.02 -3.95 0.16 0.00 -0.26 0.00 0.00 57.72 53.66 3gay n HIS 73 Cb 0.58 -0.48 0.87 0.00 1.12 0.00 0.00 29.99 32.08 3gay n HIS 73 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3gay h PRO 74 N 3.37 0.00 -0.00 -0.41 0.13 -1.67 -2.07 132.00 131.35 3gay h PRO 74 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 3gay h PRO 74 Cb 0.68 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.81 3gay h PRO 74 CO 0.72 0.00 -0.33 -0.25 -0.23 0.00 0.00 178.00 177.90 3gay n ASP 75 N -2.77 0.65 -4.74 1.44 10.43 -1.26 -1.52 116.55 118.78 3gay n ASP 75 Ca -0.02 -0.47 -0.36 0.00 2.57 0.00 0.00 54.79 56.51 3gay n ASP 75 Cb 0.23 0.12 -0.07 0.00 1.84 0.00 0.00 41.12 43.24 3gay n ASP 75 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 3gay s ILE 76 N -2.76 5.31 -0.04 0.53 -1.09 -0.78 -4.65 121.20 117.73 3gay s ILE 76 Ca 0.18 0.52 -0.30 0.00 -2.23 0.00 0.00 60.65 58.83 3gay s ILE 76 Cb 0.19 -3.61 -0.05 0.00 -1.58 0.00 0.00 42.46 37.40 3gay s ILE 76 CO 0.60 0.41 1.44 -2.84 -1.23 0.00 0.00 174.94 173.32 3gay s PRO 77 N 0.30 4.25 -0.12 2.79 0.02 -1.26 0.74 135.00 141.72 3gay s PRO 77 Ca 0.16 1.97 -0.00 0.00 0.02 0.00 0.00 61.00 63.15 3gay s PRO 77 Cb -0.13 -3.70 0.03 0.00 0.02 0.00 0.00 34.50 30.72 3gay s PRO 77 CO 0.04 -0.66 -0.09 0.42 -0.33 0.00 0.00 177.00 176.38 3gay s ILE 78 N 2.96 1.12 -0.17 2.83 1.01 -0.06 -2.17 121.20 126.71 3gay s ILE 78 Ca 0.65 -0.37 -0.11 0.00 0.00 0.00 0.00 60.65 60.81 3gay s ILE 78 Cb -0.30 -1.14 -0.05 0.00 0.01 0.00 0.00 42.46 40.98 3gay s ILE 78 CO 0.25 0.36 0.19 0.00 0.00 0.00 0.00 174.94 175.75 3gay s ILE 80 N 0.21 3.97 -0.04 0.00 -1.09 -1.26 -0.75 121.20 122.23 3gay s ILE 80 Ca 0.12 -0.79 0.07 0.00 -2.23 0.00 0.00 60.65 57.81 3gay s ILE 80 Cb -0.12 -3.10 -0.02 0.00 -1.58 0.00 0.00 42.46 37.65 3gay s ILE 80 CO 0.01 0.01 -0.24 -2.28 -1.23 0.00 0.00 174.94 171.20 3gay s HIS 81 N 1.48 2.42 -0.30 3.97 5.65 -0.44 -1.56 115.29 126.51 3gay s HIS 81 Ca 0.02 -0.56 -0.24 0.00 0.25 0.00 0.00 55.06 54.53 3gay s HIS 81 Cb -0.18 -1.56 0.00 0.00 -1.18 0.00 0.00 32.58 29.66 3gay s HIS 81 CO 0.03 -0.11 0.80 -1.17 -0.65 0.00 0.00 174.74 173.63 3gay s LEU 82 N -0.39 4.08 0.06 8.88 2.96 -0.57 -0.93 118.68 132.77 3gay s LEU 82 Ca 0.03 0.68 -0.20 0.00 -0.22 0.00 0.00 54.13 54.43 3gay s LEU 82 Cb -0.12 -3.09 -0.06 0.00 0.50 0.00 0.00 46.19 43.42 3gay s LEU 82 CO 0.01 -0.62 0.59 -0.62 -1.32 0.00 0.00 176.35 174.40 3gay s ASP 83 N 1.61 7.07 -1.41 3.68 3.68 -0.31 -1.01 116.67 129.98 3gay s ASP 83 Ca 0.33 1.27 -0.01 0.00 2.13 0.00 0.00 52.55 56.27 3gay s ASP 83 Cb -0.14 -2.37 0.01 0.00 -1.45 0.00 0.00 42.92 38.97 3gay s ASP 83 CO 0.12 0.23 0.47 1.41 0.13 0.00 0.00 175.17 177.53 3gay n HIS 84 N 1.94 -1.68 -2.08 -5.34 8.25 -1.26 -4.11 115.22 110.92 3gay n HIS 84 Ca -0.09 0.76 -0.41 0.00 -0.26 0.00 0.00 57.72 57.72 3gay n HIS 84 Cb 0.51 -3.77 -0.02 0.00 1.12 0.00 0.00 29.99 27.82 3gay n HIS 84 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 3gay s GLY 85 N -4.31 2.99 -0.04 -1.41 0.00 0.09 -4.78 107.32 99.86 3gay s GLY 85 Ca 0.04 1.29 0.13 0.00 0.00 0.00 0.00 44.72 46.18 3gay s GLY 85 CO 0.88 1.93 0.23 2.09 0.00 0.00 0.00 173.10 178.24 3gay n ASP 86 N 0.72 1.99 -4.22 1.64 5.75 -1.26 -0.35 116.55 120.82 3gay n ASP 86 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 54.79 54.66 3gay n ASP 86 Cb 0.42 1.42 -0.10 0.00 -1.03 0.00 0.00 41.12 41.83 3gay n ASP 86 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 3gay s THR 87 N -2.78 0.44 0.37 2.12 -4.23 -1.26 -4.81 115.64 105.49 3gay s THR 87 Ca -0.05 -1.96 0.05 0.00 -1.18 0.00 0.00 61.69 58.55 3gay s THR 87 Cb 0.07 -2.19 0.22 0.00 1.34 0.00 0.00 72.50 71.94 3gay s THR 87 CO 0.54 -0.38 1.97 0.25 -0.54 0.00 0.00 174.62 176.45 3gay h LEU 88 N 2.70 0.53 -0.72 4.79 5.85 -1.96 -2.08 115.31 124.41 3gay h LEU 88 Ca -0.36 -0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.25 3gay h LEU 88 Cb 1.21 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.08 3gay h LEU 88 CO 0.61 0.48 0.25 -0.33 -0.34 0.00 0.00 178.44 179.10 3gay h GLU 89 N 0.58 1.11 0.00 1.25 3.07 -1.99 0.86 114.58 119.47 3gay h GLU 89 Ca 0.14 -0.23 -0.07 0.00 -0.50 0.00 0.00 59.36 58.70 3gay h GLU 89 Cb 0.11 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 27.85 3gay h GLU 89 CO -0.02 0.94 -0.34 0.66 -1.40 0.00 0.00 179.01 178.85 3gay h SER 90 N 1.06 0.00 -0.20 1.42 4.64 -1.79 -1.66 113.55 117.02 3gay h SER 90 Ca 0.24 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.37 3gay h SER 90 Cb 0.28 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.37 3gay h SER 90 CO -0.01 0.34 -0.61 0.58 -0.87 0.00 0.00 176.83 176.26 3gay h VAL 91 N 0.00 1.29 -0.66 0.95 2.07 -0.94 -1.87 116.25 117.08 3gay h VAL 91 Ca -0.00 -1.82 -0.07 0.00 0.82 0.00 0.00 66.70 65.62 3gay h VAL 91 Cb 0.65 1.87 -0.03 0.00 -1.52 0.00 0.00 31.29 32.27 3gay h VAL 91 CO 0.04 0.58 0.13 0.11 0.02 0.00 0.00 177.57 178.46 3gay h LYS 92 N 0.50 1.08 -0.15 1.57 1.57 -0.56 -0.96 116.57 119.63 3gay h LYS 92 Ca -0.02 -0.28 0.01 0.00 -1.87 0.00 0.00 60.65 58.50 3gay h LYS 92 Cb 1.24 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.40 3gay h LYS 92 CO 0.13 0.98 0.05 1.98 -0.57 0.00 0.00 179.45 182.02 3gay h MET 93 N 1.01 0.12 -0.57 3.15 4.05 -1.25 -1.06 114.93 120.38 3gay h MET 93 Ca 0.21 -0.01 -0.06 0.00 -0.28 0.00 0.00 59.70 59.56 3gay h MET 93 Cb 0.41 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.16 3gay h MET 93 CO 0.01 0.08 0.12 0.00 0.23 0.00 0.00 176.91 177.35 3gay h ALA 94 N 1.10 0.75 -0.65 0.39 0.00 -1.04 -2.43 119.26 117.38 3gay h ALA 94 Ca 0.06 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 3gay h ALA 94 Cb 0.04 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 3gay h ALA 94 CO -0.07 0.46 0.18 0.82 0.00 0.00 0.00 179.25 180.64 3gay h ILE 95 N 0.81 1.25 0.00 0.00 2.04 -1.08 -1.74 117.51 118.79 3gay h ILE 95 Ca 0.18 -0.87 -0.03 0.00 1.00 0.00 0.00 64.86 65.13 3gay h ILE 95 Cb 0.36 0.56 -0.00 0.00 -0.74 0.00 0.00 36.82 37.00 3gay h ILE 95 CO 0.00 0.34 -0.15 0.44 0.00 0.00 0.00 178.15 178.78 3gay h ASP 96 N 0.96 0.00 -0.05 1.72 3.45 -0.81 0.50 116.42 122.19 3gay h ASP 96 Ca 0.21 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.67 3gay h ASP 96 Cb 0.31 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.08 3gay h ASP 96 CO -0.00 0.15 0.00 0.18 -1.57 0.00 0.00 179.24 178.00 3gay n LEU 97 N -3.79 0.44 0.00 1.55 4.77 -0.69 -4.89 117.00 114.39 3gay n LEU 97 Ca -0.02 -0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 3gay n LEU 97 Cb 0.26 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 3gay n LEU 97 CO 0.32 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 3gay n GLY 98 N 0.82 0.72 3.66 -0.72 0.00 0.17 -4.97 105.19 104.86 3gay n GLY 98 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 3gay n GLY 98 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3gay n PHE 99 N -2.11 1.16 0.69 1.61 0.99 -0.97 -4.94 117.46 113.88 3gay n PHE 99 Ca 0.00 0.41 0.08 0.00 -0.00 0.00 0.00 57.45 57.94 3gay n PHE 99 Cb 0.00 -2.16 0.03 0.00 -1.00 0.00 0.00 39.48 36.35 3gay n PHE 99 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 3gay n SER 100 N -1.67 1.95 -3.63 4.37 3.41 -0.60 -4.74 113.62 112.71 3gay n SER 100 Ca 0.14 -1.47 -0.16 0.00 -0.26 0.00 0.00 58.87 57.12 3gay n SER 100 Cb 0.49 0.25 -0.07 0.00 -0.26 0.00 0.00 64.21 64.62 3gay n SER 100 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3gay s SER 101 N -1.62 -0.45 0.02 4.04 0.15 -1.02 -1.85 113.70 112.97 3gay s SER 101 Ca 0.16 0.41 -0.03 0.00 0.70 0.00 0.00 55.95 57.19 3gay s SER 101 Cb 0.13 0.44 -0.01 0.00 -1.71 0.00 0.00 66.02 64.87 3gay s SER 101 CO 0.30 -0.55 0.04 0.68 1.20 0.00 0.00 173.24 174.91 3gay s VAL 102 N -1.33 0.11 -0.13 4.45 -7.23 -0.31 -1.51 120.40 114.46 3gay s VAL 102 Ca -0.12 -0.92 -0.01 0.00 -1.81 0.00 0.00 61.98 59.13 3gay s VAL 102 Cb -0.02 -0.46 -0.02 0.00 0.56 0.00 0.00 36.38 36.44 3gay s VAL 102 CO 0.07 -0.50 -0.12 -0.32 -0.31 0.00 0.00 175.10 173.92 3gay s MET 103 N -1.72 3.38 -0.33 4.82 -2.45 -0.18 -0.98 119.30 121.84 3gay s MET 103 Ca -0.13 -0.66 -0.06 0.00 -1.25 0.00 0.00 55.69 53.59 3gay s MET 103 Cb -0.07 -2.66 0.04 0.00 1.25 0.00 0.00 34.83 33.38 3gay s MET 103 CO -0.01 0.25 0.10 -1.50 1.05 0.00 0.00 175.02 174.90 3gay s ILE 104 N 0.28 3.74 -0.48 10.11 1.10 -0.63 -0.73 121.20 134.58 3gay s ILE 104 Ca -0.08 -1.11 -0.13 0.00 -0.51 0.00 0.00 60.65 58.81 3gay s ILE 104 Cb -0.15 -3.11 0.10 0.00 0.15 0.00 0.00 42.46 39.45 3gay s ILE 104 CO 0.05 -0.15 0.38 -0.62 -2.11 0.00 0.00 174.94 172.49 3gay s ASP 105 N 1.40 5.94 -0.20 4.50 2.15 0.52 -3.98 116.67 127.01 3gay s ASP 105 Ca -0.02 -1.64 0.11 0.00 0.43 0.00 0.00 52.55 51.44 3gay s ASP 105 Cb -0.19 -2.11 0.42 0.00 -0.30 0.00 0.00 42.92 40.74 3gay s ASP 105 CO 0.03 -0.70 1.22 0.00 -0.17 0.00 0.00 175.17 175.55 3gay n ALA 106 N 5.08 3.66 0.30 3.66 0.00 -1.26 -4.70 120.51 127.25 3gay n ALA 106 Ca -0.11 -3.29 0.19 0.00 0.00 0.00 0.00 53.44 50.23 3gay n ALA 106 Cb 0.42 -0.37 0.91 0.00 0.00 0.00 0.00 19.45 20.41 3gay n ALA 106 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3gay h SER 107 N 1.04 0.00 -0.27 0.00 4.64 -1.89 -2.43 113.55 114.64 3gay h SER 107 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3gay h SER 107 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 3gay h SER 107 CO 0.03 0.01 0.00 1.41 -0.87 0.00 0.00 176.83 177.41 3gay n HIS 108 N -3.15 0.37 -4.10 4.77 8.25 -1.26 -4.63 115.22 115.47 3gay n HIS 108 Ca -0.01 -0.18 -0.24 0.00 -0.26 0.00 0.00 57.72 57.03 3gay n HIS 108 Cb 0.21 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.27 3gay n HIS 108 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 3gay s HIS 109 N -1.63 3.14 0.78 4.41 3.76 -0.91 -5.10 115.29 119.74 3gay s HIS 109 Ca 0.18 -0.07 -0.14 0.00 -0.15 0.00 0.00 55.06 54.89 3gay s HIS 109 Cb 0.10 -1.45 0.07 0.00 1.11 0.00 0.00 32.58 32.40 3gay s HIS 109 CO 0.12 0.52 1.21 -2.14 -0.85 0.00 0.00 174.74 173.60 3gay s PRO 110 N -3.54 1.81 0.23 8.40 0.02 -1.26 -4.56 135.00 136.09 3gay s PRO 110 Ca 0.32 1.76 -0.17 0.00 0.02 0.00 0.00 61.00 62.94 3gay s PRO 110 Cb -0.09 -1.80 0.25 0.00 0.02 0.00 0.00 34.50 32.88 3gay s PRO 110 CO 0.24 -2.08 1.56 0.35 -0.33 0.00 0.00 177.00 176.75 3gay h PHE 111 N -0.69 -0.93 -0.09 6.54 3.04 -1.95 -0.21 116.94 122.65 3gay h PHE 111 Ca -0.47 0.09 -0.07 0.00 3.98 0.00 0.00 57.97 61.51 3gay h PHE 111 Cb 1.30 0.54 -0.01 0.00 2.56 0.00 0.00 35.95 40.33 3gay h PHE 111 CO 0.47 -0.40 -0.25 -0.44 -2.02 0.00 0.00 178.31 175.67 3gay h ASP 112 N -0.04 0.15 0.41 0.41 3.32 -1.99 -0.44 116.42 118.24 3gay h ASP 112 Ca 0.34 -0.04 -0.26 0.00 0.02 0.00 0.00 57.03 57.08 3gay h ASP 112 Cb 0.60 -0.04 0.01 0.00 0.22 0.00 0.00 39.33 40.12 3gay h ASP 112 CO -0.90 0.41 -1.13 -0.08 -1.72 0.00 0.00 179.24 175.82 3gay h GLU 113 N 0.14 0.40 -0.31 3.56 4.57 -1.60 -0.89 114.58 120.45 3gay h GLU 113 Ca 0.02 -0.54 0.01 0.00 -1.18 0.00 0.00 59.36 57.68 3gay h GLU 113 Cb 0.53 0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 29.28 3gay h GLU 113 CO 0.04 1.21 0.18 -0.97 -1.18 0.00 0.00 179.01 178.28 3gay h ASN 114 N 0.18 0.29 -0.16 1.04 -0.73 -0.63 0.76 115.58 116.31 3gay h ASN 114 Ca -0.13 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.05 3gay h ASN 114 Cb 1.80 -0.06 -0.01 0.00 0.27 0.00 0.00 38.32 40.33 3gay h ASN 114 CO 0.20 0.21 0.10 0.58 -0.37 0.00 0.00 177.43 178.14 3gay h VAL 115 N 0.37 1.08 0.03 2.57 2.07 -1.08 -0.33 116.25 120.95 3gay h VAL 115 Ca 0.12 -0.19 0.02 0.00 0.82 0.00 0.00 66.70 67.47 3gay h VAL 115 Cb 0.00 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 3gay h VAL 115 CO -0.06 0.07 -0.12 -0.09 0.02 0.00 0.00 177.57 177.39 3gay h ARG 116 N 0.19 -0.21 -0.35 1.57 2.43 -0.75 0.18 114.38 117.44 3gay h ARG 116 Ca 0.06 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 3gay h ARG 116 Cb 0.03 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 3gay h ARG 116 CO -0.01 -0.14 0.18 0.82 -1.51 0.00 0.00 179.97 179.31 3gay h ILE 117 N -0.21 1.15 -0.44 1.20 2.04 -0.76 -2.73 117.51 117.75 3gay h ILE 117 Ca 0.03 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 3gay h ILE 117 Cb 0.25 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 3gay h ILE 117 CO -0.10 0.15 0.24 0.74 0.00 0.00 0.00 178.15 179.18 3gay h THR 118 N 0.43 1.16 -0.67 -0.27 2.02 -0.77 -2.76 112.91 112.05 3gay h THR 118 Ca 0.12 -0.42 0.04 0.00 0.77 0.00 0.00 66.41 66.93 3gay h THR 118 Cb 0.08 0.64 -0.04 0.00 -1.74 0.00 0.00 68.15 67.09 3gay h THR 118 CO -0.02 0.17 0.44 0.11 0.37 0.00 0.00 175.52 176.59 3gay h LYS 119 N 0.57 0.74 -0.42 6.66 1.57 -0.48 0.08 116.57 125.28 3gay h LYS 119 Ca 0.15 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.85 3gay h LYS 119 Cb 0.06 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 3gay h LYS 119 CO -0.02 0.49 0.13 1.49 -0.57 0.00 0.00 179.45 180.96 3gay h GLU 120 N 0.76 0.66 -0.52 3.15 4.81 -1.21 -1.48 114.58 120.75 3gay h GLU 120 Ca 0.27 -0.15 -0.11 0.00 -0.13 0.00 0.00 59.36 59.25 3gay h GLU 120 Cb 0.14 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 3gay h GLU 120 CO -0.08 0.66 -0.10 0.28 -0.73 0.00 0.00 179.01 179.04 3gay h VAL 121 N 0.55 1.27 -0.73 0.32 2.07 -1.14 -2.63 116.25 115.95 3gay h VAL 121 Ca 0.14 -1.23 -0.05 0.00 0.82 0.00 0.00 66.70 66.38 3gay h VAL 121 Cb 0.28 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 3gay h VAL 121 CO -0.00 0.43 0.26 0.58 0.02 0.00 0.00 177.57 178.86 3gay h VAL 122 N 0.86 1.26 -0.51 2.57 2.07 -0.73 0.70 116.25 122.47 3gay h VAL 122 Ca 0.14 -0.84 -0.03 0.00 0.82 0.00 0.00 66.70 66.79 3gay h VAL 122 Cb 0.64 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 3gay h VAL 122 CO 0.04 0.33 0.21 0.00 0.02 0.00 0.00 177.57 178.18 3gay h ALA 123 N 1.13 0.66 -0.13 1.67 0.00 -1.20 -0.71 119.26 120.68 3gay h ALA 123 Ca 0.24 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 3gay h ALA 123 Cb 0.26 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 3gay h ALA 123 CO -0.01 0.26 -0.06 -0.92 0.00 0.00 0.00 179.25 178.51 3gay h TYR 124 N 0.68 0.30 -0.13 0.00 3.20 -1.09 -2.96 116.97 116.97 3gay h TYR 124 Ca 0.17 -0.07 -0.03 0.00 3.14 0.00 0.00 58.73 61.94 3gay h TYR 124 Cb 0.18 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.37 3gay h TYR 124 CO 0.00 0.60 -0.03 0.00 -1.64 0.00 0.00 178.16 177.09 3gay h ALA 125 N 0.66 0.18 0.00 1.82 0.00 -0.85 -3.12 119.26 117.95 3gay h ALA 125 Ca 0.03 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3gay h ALA 125 Cb 0.51 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3gay h ALA 125 CO 0.02 -0.08 0.00 0.45 0.00 0.00 0.00 179.25 179.64 3gay h HIS 126 N -0.06 0.00 0.00 0.00 3.86 -1.21 0.08 115.15 117.82 3gay h HIS 126 Ca 0.03 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 3gay h HIS 126 Cb 0.45 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.92 3gay h HIS 126 CO 0.05 0.00 -0.02 0.00 0.86 0.00 0.00 177.93 178.82 3gay h ALA 127 N 2.04 1.00 -0.32 2.45 0.00 -1.45 -2.86 119.26 120.11 3gay h ALA 127 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3gay h ALA 127 Cb 0.39 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3gay h ALA 127 CO 0.00 0.03 0.00 0.54 0.00 0.00 0.00 179.25 179.82 3gay n ARG 128 N -3.12 2.88 -0.95 0.00 1.74 -0.12 -4.96 116.66 112.13 3gay n ARG 128 Ca 0.01 -2.15 0.00 0.00 -0.77 0.00 0.00 57.85 54.94 3gay n ARG 128 Cb 0.32 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 30.42 3gay n ARG 128 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3gay n GLY 129 N 0.33 0.64 3.73 -0.13 0.00 -0.91 -4.66 105.19 104.20 3gay n GLY 129 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 3gay n GLY 129 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gay s VAL 130 N -2.76 4.49 0.52 1.61 1.01 -0.41 -4.70 120.40 120.15 3gay s VAL 130 Ca 0.00 2.05 -0.18 0.00 0.00 0.00 0.00 61.98 63.85 3gay s VAL 130 Cb 0.00 -4.31 -0.07 0.00 0.00 0.00 0.00 36.38 32.00 3gay s VAL 130 CO 0.00 0.33 1.02 -0.44 0.00 0.00 0.00 175.10 176.01 3gay s SER 131 N -0.07 6.33 -0.07 3.32 0.01 -0.77 -3.75 113.70 118.69 3gay s SER 131 Ca 0.46 1.75 0.02 0.00 1.31 0.00 0.00 55.95 59.49 3gay s SER 131 Cb -0.23 -2.53 0.02 0.00 0.21 0.00 0.00 66.02 63.48 3gay s SER 131 CO 0.30 -0.79 -0.11 -0.69 0.41 0.00 0.00 173.24 172.36 3gay s VAL 132 N -2.35 1.08 -0.07 3.43 1.01 -1.26 -1.16 120.40 121.09 3gay s VAL 132 Ca 0.63 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 62.19 3gay s VAL 132 Cb -0.13 -1.01 -0.03 0.00 0.00 0.00 0.00 36.38 35.20 3gay s VAL 132 CO 0.28 0.35 -0.06 -0.70 0.00 0.00 0.00 175.10 174.97 3gay s GLU 133 N 0.85 2.79 0.34 2.72 2.12 -0.16 -1.37 118.70 125.99 3gay s GLU 133 Ca -0.11 -0.53 0.03 0.00 0.36 0.00 0.00 54.97 54.72 3gay s GLU 133 Cb -0.15 -2.62 -0.04 0.00 0.26 0.00 0.00 34.13 31.58 3gay s GLU 133 CO 0.02 0.66 0.13 0.00 -0.54 0.00 0.00 175.26 175.53 3gay s ALA 134 N -0.79 2.30 0.02 6.30 0.00 -0.87 -1.61 121.76 127.11 3gay s ALA 134 Ca 0.12 -1.65 0.05 0.00 0.00 0.00 0.00 51.96 50.48 3gay s ALA 134 Cb -0.11 0.95 -0.02 0.00 0.00 0.00 0.00 23.12 23.95 3gay s ALA 134 CO 0.02 -0.43 -0.15 -2.00 0.00 0.00 0.00 175.76 173.20 3gay s GLU 135 N -3.80 1.08 -0.13 0.00 2.12 -1.26 -0.53 118.70 116.18 3gay s GLU 135 Ca 0.32 -0.67 -0.01 0.00 0.36 0.00 0.00 54.97 54.98 3gay s GLU 135 Cb 0.05 -1.08 0.03 0.00 0.26 0.00 0.00 34.13 33.39 3gay s GLU 135 CO 0.16 0.28 -0.07 -1.17 -0.54 0.00 0.00 175.26 173.93 3gay s LEU 136 N -0.79 1.27 0.00 2.70 2.96 -1.13 -4.21 118.68 119.49 3gay s LEU 136 Ca 0.04 -0.40 0.00 0.00 -0.22 0.00 0.00 54.13 53.55 3gay s LEU 136 Cb -0.07 -0.84 0.00 0.00 0.50 0.00 0.00 46.19 45.78 3gay s LEU 136 CO 0.01 -0.14 0.00 0.61 -1.32 0.00 0.00 176.35 175.50 3gay n GLY 137 N 4.93 2.41 3.65 7.98 0.00 -1.26 -3.96 105.19 118.95 3gay n GLY 137 Ca -0.12 -1.84 -0.30 0.00 0.00 0.00 0.00 46.02 43.76 3gay n GLY 137 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3gay s THR 138 N -2.59 3.80 0.68 2.61 -4.23 0.53 -4.72 115.64 111.73 3gay s THR 138 Ca 0.00 -1.07 -0.11 0.00 -1.18 0.00 0.00 61.69 59.33 3gay s THR 138 Cb 0.00 -2.80 0.00 0.00 1.34 0.00 0.00 72.50 71.05 3gay s THR 138 CO 0.00 0.13 1.06 -0.76 -0.54 0.00 0.00 174.62 174.51 3gay s LEU 139 N -2.24 3.16 0.00 4.79 1.43 -1.26 -4.19 118.68 120.37 3gay s LEU 139 Ca 0.24 1.61 0.00 0.00 -1.03 0.00 0.00 54.13 54.95 3gay s LEU 139 Cb -0.11 -4.49 0.00 0.00 0.03 0.00 0.00 46.19 41.61 3gay s LEU 139 CO 0.16 -1.37 0.00 0.61 0.23 0.00 0.00 176.35 175.98 3gay n GLY 140 N -2.02 4.22 3.80 -3.19 0.00 0.02 -4.89 105.19 103.13 3gay n GLY 140 Ca 0.07 -1.55 -0.35 0.00 0.00 0.00 0.00 46.02 44.19 3gay n GLY 140 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3gay s GLY 141 N 0.00 2.64 0.02 -0.02 0.00 -1.26 -3.92 107.32 104.78 3gay s GLY 141 Ca 0.00 0.42 -0.23 0.00 0.00 0.00 0.00 44.72 44.91 3gay s GLY 141 CO 0.00 0.79 1.34 -2.22 0.00 0.00 0.00 173.10 173.00 3gay h ILE 142 N 2.39 1.35 -2.85 0.90 2.04 -1.84 -3.47 117.51 116.04 3gay h ILE 142 Ca -0.48 -1.16 -0.61 0.00 1.00 0.00 0.00 64.86 63.61 3gay h ILE 142 Cb 1.19 1.94 -0.12 0.00 -0.74 0.00 0.00 36.82 39.08 3gay h ILE 142 CO 0.64 0.33 0.63 -0.70 0.00 0.00 0.00 178.15 179.05 3gay s GLU 143 N -4.39 3.22 0.00 2.37 2.56 -1.26 -5.03 118.70 116.16 3gay s GLU 143 Ca -0.15 -0.50 0.00 0.00 0.00 0.00 0.00 54.97 54.33 3gay s GLU 143 Cb 0.04 -4.15 0.00 0.00 2.00 0.00 0.00 34.13 32.02 3gay s GLU 143 CO 0.71 -1.73 0.00 0.00 -0.56 0.00 0.00 175.26 173.69 3gay n GLN 147 N 7.86 -0.76 -1.62 4.30 10.64 -1.26 -4.99 117.38 131.56 3gay n GLN 147 Ca -0.00 0.00 -0.50 0.00 -1.83 0.00 0.00 57.00 54.67 3gay n GLN 147 Cb 0.47 -1.24 -0.05 0.00 -0.86 0.00 0.00 30.24 28.56 3gay n GLN 147 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52 3gay n ASN 148 N 1.14 2.17 -0.63 2.61 2.85 -1.26 -4.92 115.26 117.21 3gay n ASN 148 Ca 0.00 1.11 0.07 0.00 -0.11 0.00 0.00 54.58 55.65 3gay n ASN 148 Cb 0.00 -1.28 0.10 0.00 1.24 0.00 0.00 39.78 39.84 3gay n ASN 148 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 3gay n THR 149 N 2.82 0.29 -2.25 -0.44 -2.24 -1.26 -4.99 114.28 106.20 3gay n THR 149 Ca 0.18 -0.64 -0.40 0.00 -2.27 0.00 0.00 64.05 60.91 3gay n THR 149 Cb 0.23 1.06 -0.03 0.00 -2.10 0.00 0.00 70.33 69.49 3gay n THR 149 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3gay s VAL 150 N -1.12 3.03 -0.35 2.28 1.01 -1.26 -4.98 120.40 119.01 3gay s VAL 150 Ca 0.20 0.99 0.02 0.00 0.00 0.00 0.00 61.98 63.19 3gay s VAL 150 Cb 0.13 -3.62 0.10 0.00 0.00 0.00 0.00 36.38 32.99 3gay s VAL 150 CO 0.18 0.21 0.08 -1.10 0.00 0.00 0.00 175.10 174.47 3gay s GLN 151 N -1.82 1.70 0.60 2.72 -0.21 -1.26 -4.99 119.66 116.41 3gay s GLN 151 Ca 0.50 -1.81 -0.16 0.00 0.02 0.00 0.00 55.36 53.91 3gay s GLN 151 Cb -0.35 -3.29 -0.03 0.00 1.00 0.00 0.00 33.01 30.33 3gay s GLN 151 CO 0.46 -0.94 1.07 -0.51 -2.12 0.00 0.00 175.29 173.25 3gay s LEU 152 N 0.99 3.48 0.03 2.90 1.43 -1.26 -0.35 118.68 125.90 3gay s LEU 152 Ca 0.09 1.86 -0.30 0.00 -1.03 0.00 0.00 54.13 54.74 3gay s LEU 152 Cb -0.20 -4.54 -0.06 0.00 0.03 0.00 0.00 46.19 41.42 3gay s LEU 152 CO -0.07 -1.25 1.47 -0.89 0.23 0.00 0.00 176.35 175.84 3gay s THR 153 N -2.42 3.49 -0.36 5.49 2.01 -0.69 -4.83 115.64 118.33 3gay s THR 153 Ca 0.64 0.91 -0.23 0.00 0.31 0.00 0.00 61.69 63.33 3gay s THR 153 Cb -0.17 -3.59 0.01 0.00 0.01 0.00 0.00 72.50 68.76 3gay s THR 153 CO 0.38 0.01 0.75 -0.70 -0.69 0.00 0.00 174.62 174.36 3gay s GLU 154 N 2.33 3.76 0.27 4.92 2.56 -1.26 -4.95 118.70 126.33 3gay s GLU 154 Ca 0.67 0.28 -0.00 0.00 0.00 0.00 0.00 54.97 55.91 3gay s GLU 154 Cb -0.34 -3.80 0.63 0.00 2.00 0.00 0.00 34.13 32.62 3gay s GLU 154 CO 0.28 -0.80 1.67 -1.35 -0.56 0.00 0.00 175.26 174.50 3gay h PRO 155 N 8.44 0.25 0.00 4.30 0.11 -1.93 -0.44 132.00 142.73 3gay h PRO 155 Ca -0.25 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.81 3gay h PRO 155 Cb 1.10 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 3gay h PRO 155 CO 0.89 0.17 -0.18 1.96 -0.21 0.00 0.00 178.00 180.62 3gay h GLN 156 N 0.26 0.00 0.05 1.05 1.08 -1.96 -1.16 115.11 114.43 3gay h GLN 156 Ca 0.51 0.00 -0.23 0.00 -1.45 0.00 0.00 58.65 57.48 3gay h GLN 156 Cb 0.97 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.39 3gay h GLN 156 CO -0.59 0.18 -1.03 -0.44 -0.95 0.00 0.00 178.83 176.00 3gay h ASP 157 N 0.00 0.32 -0.79 1.46 3.32 -1.54 -2.94 116.42 116.25 3gay h ASP 157 Ca -0.00 -0.30 -0.03 0.00 0.02 0.00 0.00 57.03 56.72 3gay h ASP 157 Cb 0.35 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.77 3gay h ASP 157 CO 0.02 1.16 0.37 0.00 -1.72 0.00 0.00 179.24 179.07 3gay h ALA 158 N 0.81 1.15 -0.16 3.45 0.00 -0.49 0.15 119.26 124.16 3gay h ALA 158 Ca -0.08 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.69 3gay h ALA 158 Cb 1.71 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 3gay h ALA 158 CO 0.16 0.64 0.05 -0.22 0.00 0.00 0.00 179.25 179.88 3gay h LYS 159 N 1.14 0.12 -0.55 0.00 3.64 -1.22 -1.92 116.57 117.78 3gay h LYS 159 Ca 0.27 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.55 3gay h LYS 159 Cb 0.14 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 3gay h LYS 159 CO -0.03 0.08 -0.02 0.87 -2.27 0.00 0.00 179.45 178.08 3gay h LYS 160 N 0.12 0.99 -0.69 1.90 1.57 -1.21 -2.38 116.57 116.87 3gay h LYS 160 Ca 0.07 -0.32 -0.01 0.00 -1.87 0.00 0.00 60.65 58.52 3gay h LYS 160 Cb 0.05 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 3gay h LYS 160 CO -0.08 1.00 0.40 0.35 -0.57 0.00 0.00 179.45 180.55 3gay h PHE 161 N 0.87 0.93 -0.35 -1.35 3.57 -0.55 -0.45 116.94 119.61 3gay h PHE 161 Ca 0.15 -0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.48 3gay h PHE 161 Cb 0.56 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 3gay h PHE 161 CO 0.04 0.65 -0.42 0.28 -2.23 0.00 0.00 178.31 176.63 3gay h VAL 162 N 0.95 1.28 -0.80 1.41 2.07 -1.31 -1.59 116.25 118.26 3gay h VAL 162 Ca 0.25 -1.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.16 3gay h VAL 162 Cb 0.00 1.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 3gay h VAL 162 CO -0.04 0.53 0.46 -0.33 0.02 0.00 0.00 177.57 178.21 3gay h GLU 163 N 0.71 1.09 0.00 1.57 5.08 -1.07 0.17 114.58 122.13 3gay h GLU 163 Ca 0.05 -0.11 -0.14 0.00 -1.00 0.00 0.00 59.36 58.16 3gay h GLU 163 Cb 1.01 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 3gay h GLU 163 CO 0.10 0.78 -0.68 -0.07 -1.00 0.00 0.00 179.01 178.13 3gay h LEU 164 N 1.10 0.00 0.00 1.33 3.38 -1.00 -3.38 115.31 116.74 3gay h LEU 164 Ca 0.29 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.93 3gay h LEU 164 Cb -0.02 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.67 3gay h LEU 164 CO -0.05 0.68 -2.24 0.35 0.09 0.00 0.00 178.44 177.27 3gay n THR 165 N -3.33 1.24 -1.27 0.22 -2.24 -0.61 -4.95 114.28 103.35 3gay n THR 165 Ca 0.01 -0.72 -0.07 0.00 -2.27 0.00 0.00 64.05 61.00 3gay n THR 165 Cb 0.78 -0.66 -0.03 0.00 -2.10 0.00 0.00 70.33 68.33 3gay n THR 165 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gay n GLY 166 N 1.98 0.89 3.72 3.38 0.00 0.56 -4.82 105.19 110.91 3gay n GLY 166 Ca -0.31 -0.71 -0.33 0.00 0.00 0.00 0.00 46.02 44.67 3gay n GLY 166 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3gay s VAL 167 N -2.28 2.54 -0.19 1.61 -7.23 -1.26 -4.94 120.40 108.65 3gay s VAL 167 Ca 0.00 0.23 0.18 0.00 -1.81 0.00 0.00 61.98 60.57 3gay s VAL 167 Cb 0.00 -2.63 0.03 0.00 0.56 0.00 0.00 36.38 34.34 3gay s VAL 167 CO 0.00 -0.18 1.22 0.44 -0.31 0.00 0.00 175.10 176.27 3gay h ASP 168 N -0.79 0.00 -4.40 4.85 5.19 -1.62 -3.47 116.42 116.19 3gay h ASP 168 Ca -0.46 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 55.84 3gay h ASP 168 Cb 1.27 0.00 -0.22 0.00 0.18 0.00 0.00 39.33 40.56 3gay h ASP 168 CO 0.48 0.39 -0.21 0.00 -3.12 0.00 0.00 179.24 176.79 3gay s ALA 169 N -3.04 -1.00 -0.12 3.45 0.00 -1.00 -4.22 121.76 115.82 3gay s ALA 169 Ca 0.02 0.87 0.03 0.00 0.00 0.00 0.00 51.96 52.88 3gay s ALA 169 Cb 0.08 -0.34 0.01 0.00 0.00 0.00 0.00 23.12 22.87 3gay s ALA 169 CO 0.76 -0.24 -0.22 -1.17 0.00 0.00 0.00 175.76 174.90 3gay s LEU 170 N -0.48 2.06 -0.02 0.00 2.96 -0.95 -2.05 118.68 120.20 3gay s LEU 170 Ca -0.06 -0.56 -0.24 0.00 -0.22 0.00 0.00 54.13 53.04 3gay s LEU 170 Cb -0.04 -1.39 -0.04 0.00 0.50 0.00 0.00 46.19 45.23 3gay s LEU 170 CO 0.03 0.11 0.74 0.00 -1.32 0.00 0.00 176.35 175.90 3gay s ALA 171 N 0.64 3.34 0.22 5.97 0.00 0.31 -0.65 121.76 131.58 3gay s ALA 171 Ca -0.12 0.21 0.09 0.00 0.00 0.00 0.00 51.96 52.14 3gay s ALA 171 Cb -0.16 -2.99 -0.04 0.00 0.00 0.00 0.00 23.12 19.92 3gay s ALA 171 CO 0.03 -0.05 -0.02 0.14 0.00 0.00 0.00 175.76 175.85 3gay s VAL 172 N 0.50 3.45 -0.29 0.00 -7.23 -0.95 -2.86 120.40 113.03 3gay s VAL 172 Ca 0.39 -1.74 -0.07 0.00 -1.81 0.00 0.00 61.98 58.75 3gay s VAL 172 Cb -0.19 -2.79 0.00 0.00 0.56 0.00 0.00 36.38 33.96 3gay s VAL 172 CO 0.21 -0.25 0.09 0.00 -0.31 0.00 0.00 175.10 174.83 3gay s ALA 173 N -2.04 3.10 -0.03 1.32 0.00 -1.25 -4.65 121.76 118.20 3gay s ALA 173 Ca 0.29 -1.38 0.10 0.00 0.00 0.00 0.00 51.96 50.97 3gay s ALA 173 Cb -0.08 -2.16 0.19 0.00 0.00 0.00 0.00 23.12 21.07 3gay s ALA 173 CO 0.18 -0.84 1.08 0.44 0.00 0.00 0.00 175.76 176.63 3gay n ILE 174 N 4.89 0.39 -0.07 0.00 -5.35 -1.26 -1.71 119.36 116.25 3gay n ILE 174 Ca -0.15 -0.79 0.00 0.00 -0.27 0.00 0.00 62.75 61.54 3gay n ILE 174 Cb 0.49 0.50 0.00 0.00 -1.74 0.00 0.00 39.64 38.88 3gay n ILE 174 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3gay n GLY 175 N -0.12 0.50 3.91 3.28 0.00 -1.26 -0.27 105.19 111.23 3gay n GLY 175 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 3gay n GLY 175 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3gay s THR 176 N -2.15 3.74 0.12 2.61 -4.23 -1.25 -4.14 115.64 110.33 3gay s THR 176 Ca 0.00 0.13 -0.11 0.00 -1.18 0.00 0.00 61.69 60.53 3gay s THR 176 Cb 0.00 -3.50 0.01 0.00 1.34 0.00 0.00 72.50 70.35 3gay s THR 176 CO 0.00 -0.54 0.28 -0.94 -0.54 0.00 0.00 174.62 172.88 3gay s SER 177 N -4.30 -0.01 0.49 3.99 1.04 -1.26 -0.80 113.70 112.85 3gay s SER 177 Ca 0.54 -0.58 -0.20 0.00 0.48 0.00 0.00 55.95 56.19 3gay s SER 177 Cb -0.11 0.41 -0.08 0.00 0.10 0.00 0.00 66.02 66.34 3gay s SER 177 CO 0.47 -0.81 1.04 -1.00 0.98 0.00 0.00 173.24 173.91 3gay s HIS 178 N -3.86 3.01 0.00 5.02 3.76 -1.26 -4.45 115.29 117.50 3gay s HIS 178 Ca 0.06 1.57 0.00 0.00 -0.15 0.00 0.00 55.06 56.55 3gay s HIS 178 Cb 0.03 -3.05 0.00 0.00 1.11 0.00 0.00 32.58 30.67 3gay s HIS 178 CO -0.09 -0.81 0.00 0.41 -0.85 0.00 0.00 174.74 173.39 3gay n GLY 179 N -0.31 1.58 0.48 -2.22 0.00 -1.26 -4.73 105.19 98.72 3gay n GLY 179 Ca 0.09 -2.08 0.10 0.00 0.00 0.00 0.00 46.02 44.13 3gay n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gay n ALA 180 N 0.79 2.53 -3.20 4.61 0.00 -1.26 -4.40 120.51 119.58 3gay n ALA 180 Ca 0.00 -0.47 -0.25 0.00 0.00 0.00 0.00 53.44 52.73 3gay n ALA 180 Cb 0.00 -1.11 -0.06 0.00 0.00 0.00 0.00 19.45 18.28 3gay n ALA 180 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3gay n TYR 181 N 0.17 2.33 0.15 0.00 4.01 -1.26 -1.10 117.16 121.46 3gay n TYR 181 Ca 0.16 -3.93 0.03 0.00 -0.16 0.00 0.00 57.90 54.00 3gay n TYR 181 Cb 0.29 -0.47 0.13 0.00 -0.31 0.00 0.00 39.34 38.98 3gay n TYR 181 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 3gay h LYS 182 N 3.59 0.00 -4.11 -0.72 1.57 -1.65 -3.46 116.57 111.79 3gay h LYS 182 Ca 0.14 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.74 3gay h LYS 182 Cb 0.72 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 32.82 3gay h LYS 182 CO 0.70 0.49 -0.70 -0.06 -0.57 0.00 0.00 179.45 179.30 3gay s PHE 183 N -3.17 0.36 0.54 -1.35 0.08 -1.26 -4.76 117.98 108.43 3gay s PHE 183 Ca 0.02 -0.60 0.21 0.00 0.12 0.00 0.00 56.93 56.68 3gay s PHE 183 Cb 0.09 -0.25 1.45 0.00 -0.57 0.00 0.00 43.02 43.74 3gay s PHE 183 CO 0.73 -0.20 2.18 0.87 -0.10 0.00 0.00 175.22 178.70 3gay h LYS 184 N 4.41 0.00 -3.01 0.44 1.57 -1.88 -3.44 116.57 114.65 3gay h LYS 184 Ca -0.33 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.51 3gay h LYS 184 Cb 1.20 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.45 3gay h LYS 184 CO 0.45 0.00 0.22 -1.54 -0.57 0.00 0.00 179.45 178.01 3gay s SER 185 N -6.76 -0.29 0.14 0.86 1.04 -1.26 -5.00 113.70 102.42 3gay s SER 185 Ca -0.05 -0.55 0.20 0.00 0.48 0.00 0.00 55.95 56.03 3gay s SER 185 Cb 0.16 0.72 0.83 0.00 0.10 0.00 0.00 66.02 67.83 3gay s SER 185 CO 0.63 -1.31 1.62 -0.62 0.98 0.00 0.00 173.24 174.54 3gay n GLU 186 N -0.45 0.11 0.00 4.02 1.02 -1.26 -1.65 120.64 122.42 3gay n GLU 186 Ca -0.05 0.32 0.11 0.00 -0.02 0.00 0.00 57.16 57.52 3gay n GLU 186 Cb 0.60 -1.70 0.02 0.00 -0.02 0.00 0.00 31.44 30.33 3gay n GLU 186 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3gay n SER 187 N -1.90 2.13 -2.60 1.62 3.41 -1.26 -4.46 113.62 110.55 3gay n SER 187 Ca 0.03 -1.56 -0.31 0.00 -0.26 0.00 0.00 58.87 56.77 3gay n SER 187 Cb 0.22 0.42 0.01 0.00 -0.26 0.00 0.00 64.21 64.60 3gay n SER 187 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3gay n ASP 188 N 0.13 5.55 -4.45 4.04 8.00 -0.66 -5.00 116.55 124.16 3gay n ASP 188 Ca 0.10 -3.76 -0.43 0.00 0.71 0.00 0.00 54.79 51.41 3gay n ASP 188 Cb 0.48 -0.64 -0.08 0.00 -0.02 0.00 0.00 41.12 40.86 3gay n ASP 188 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3gay s ILE 189 N -5.39 5.10 -0.22 0.53 1.01 -1.26 -4.50 121.20 116.47 3gay s ILE 189 Ca 0.49 -0.57 0.02 0.00 0.00 0.00 0.00 60.65 60.59 3gay s ILE 189 Cb 0.41 -4.10 0.04 0.00 0.01 0.00 0.00 42.46 38.82 3gay s ILE 189 CO -0.25 -0.52 -0.15 -0.13 0.00 0.00 0.00 174.94 173.88 3gay s ARG 190 N 2.07 2.67 0.29 2.79 0.52 -1.26 -5.11 118.95 120.92 3gay s ARG 190 Ca 0.10 -1.06 0.09 0.00 -0.52 0.00 0.00 55.73 54.34 3gay s ARG 190 Cb -0.19 -2.73 -0.06 0.00 0.52 0.00 0.00 34.95 32.49 3gay s ARG 190 CO 0.11 -0.37 -0.11 -0.51 0.02 0.00 0.00 175.30 174.44 3gay s LEU 191 N 1.21 2.60 -0.62 2.53 1.43 -1.26 -4.69 118.68 119.88 3gay s LEU 191 Ca -0.01 -1.14 0.04 0.00 -1.03 0.00 0.00 54.13 51.99 3gay s LEU 191 Cb -0.16 -0.86 0.36 0.00 0.03 0.00 0.00 46.19 45.56 3gay s LEU 191 CO -0.09 -0.20 1.18 0.00 0.23 0.00 0.00 176.35 177.47 3gay n ALA 192 N -0.64 5.09 1.19 4.21 0.00 0.62 -4.81 120.51 126.18 3gay n ALA 192 Ca -0.06 -4.56 0.14 0.00 0.00 0.00 0.00 53.44 48.96 3gay n ALA 192 Cb 0.62 -0.96 0.56 0.00 0.00 0.00 0.00 19.45 19.67 3gay n ALA 192 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 3gay n ILE 193 N -0.30 0.00 0.30 0.00 -5.35 -1.26 -3.81 119.36 108.94 3gay n ILE 193 Ca 0.37 -0.02 0.18 0.00 -0.27 0.00 0.00 62.75 63.00 3gay n ILE 193 Cb 0.43 -0.20 0.98 0.00 -1.74 0.00 0.00 39.64 39.10 3gay n ILE 193 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 3gay h ASP 194 N 0.20 0.00 0.96 7.28 5.19 -1.98 -2.28 116.42 125.80 3gay h ASP 194 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3gay h ASP 194 Cb 0.43 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.94 3gay h ASP 194 CO 0.00 0.02 -0.24 -2.11 -3.12 0.00 0.00 179.24 173.80 3gay n ARG 195 N -3.49 0.11 -0.15 3.56 1.85 -1.25 -4.22 116.66 113.08 3gay n ARG 195 Ca -0.03 0.06 -0.05 0.00 -1.00 0.00 0.00 57.85 56.84 3gay n ARG 195 Cb 0.12 -1.60 0.04 0.00 -1.05 0.00 0.00 32.46 29.97 3gay n ARG 195 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 3gay h VAL 196 N 0.00 0.93 -0.72 8.89 2.07 -1.66 -0.46 116.25 125.29 3gay h VAL 196 Ca 0.00 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 3gay h VAL 196 Cb 0.60 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 3gay h VAL 196 CO 0.00 0.08 0.39 0.50 0.02 0.00 0.00 177.57 178.55 3gay h LYS 197 N 0.43 1.02 0.05 1.57 1.63 -1.73 -0.49 116.57 119.04 3gay h LYS 197 Ca 0.21 -0.13 -0.00 0.00 -0.85 0.00 0.00 60.65 59.88 3gay h LYS 197 Cb 0.14 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 31.58 3gay h LYS 197 CO -0.16 0.77 -0.02 1.15 -3.45 0.00 0.00 179.45 177.73 3gay h THR 198 N 1.00 1.00 -0.69 1.00 2.02 -1.69 -0.44 112.91 115.11 3gay h THR 198 Ca 0.25 -0.16 0.04 0.00 0.77 0.00 0.00 66.41 67.31 3gay h THR 198 Cb 0.06 1.11 -0.05 0.00 -1.74 0.00 0.00 68.15 67.53 3gay h THR 198 CO -0.04 0.04 0.42 0.40 0.37 0.00 0.00 175.52 176.72 3gay h ILE 199 N -0.13 1.07 -0.02 3.11 2.04 -0.81 0.73 117.51 123.49 3gay h ILE 199 Ca -0.01 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.57 3gay h ILE 199 Cb 0.12 0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 36.37 3gay h ILE 199 CO 0.01 0.15 0.01 -1.28 0.00 0.00 0.00 178.15 177.04 3gay h SER 200 N 0.82 0.02 -0.34 1.72 0.87 -0.79 0.11 113.55 115.96 3gay h SER 200 Ca 0.28 -0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.79 3gay h SER 200 Cb 0.05 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 3gay h SER 200 CO -0.12 0.03 0.05 0.44 -0.53 0.00 0.00 176.83 176.70 3gay h ASP 201 N 0.01 0.54 -0.38 6.23 3.32 -0.89 0.47 116.42 125.72 3gay h ASP 201 Ca 0.01 -0.26 -0.10 0.00 0.02 0.00 0.00 57.03 56.70 3gay h ASP 201 Cb 0.01 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 3gay h ASP 201 CO -0.00 0.66 -0.11 -0.07 -1.72 0.00 0.00 179.24 178.00 3gay h LEU 202 N 0.40 0.81 0.07 1.55 4.07 -0.70 -3.22 115.31 118.29 3gay h LEU 202 Ca 0.10 -0.25 -0.29 0.00 0.08 0.00 0.00 57.88 57.53 3gay h LEU 202 Cb 0.35 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 41.85 3gay h LEU 202 CO 0.01 0.94 -1.51 0.71 -1.08 0.00 0.00 178.44 177.51 3gay h THR 203 N 0.74 1.15 -0.03 0.22 1.35 -0.75 -3.45 112.91 112.15 3gay h THR 203 Ca 0.12 -2.86 -0.01 0.00 -0.55 0.00 0.00 66.41 63.12 3gay h THR 203 Cb 0.60 2.68 -0.00 0.00 -1.73 0.00 0.00 68.15 69.70 3gay h THR 203 CO 0.04 0.77 -0.01 0.61 -0.25 0.00 0.00 175.52 176.68 3gay n GLY 204 N 1.60 0.42 3.43 5.82 0.00 0.16 -4.99 105.19 111.64 3gay n GLY 204 Ca -0.15 -0.09 -0.21 0.00 0.00 0.00 0.00 46.02 45.57 3gay n GLY 204 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3gay s ILE 205 N -1.81 1.72 0.31 -0.61 -4.36 -1.25 -5.05 121.20 110.14 3gay s ILE 205 Ca 0.00 -2.15 -0.30 0.00 -0.26 0.00 0.00 60.65 57.94 3gay s ILE 205 Cb 0.00 -2.40 -0.12 0.00 1.25 0.00 0.00 42.46 41.19 3gay s ILE 205 CO 0.00 -0.34 1.47 -2.65 0.24 0.00 0.00 174.94 173.66 3gay n PRO 206 N -0.57 2.41 -4.12 0.37 -0.02 -1.26 -4.81 135.00 127.00 3gay n PRO 206 Ca -0.06 0.85 -0.28 0.00 -2.02 0.00 0.00 63.50 62.00 3gay n PRO 206 Cb 0.63 -2.55 -0.07 0.00 -0.02 0.00 0.00 33.50 31.49 3gay n PRO 206 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3gay s LEU 207 N -0.73 3.61 -0.06 2.45 1.43 -1.09 -2.23 118.68 122.07 3gay s LEU 207 Ca 0.61 -0.18 0.05 0.00 -1.03 0.00 0.00 54.13 53.58 3gay s LEU 207 Cb -0.55 -2.27 -0.01 0.00 0.03 0.00 0.00 46.19 43.40 3gay s LEU 207 CO 0.54 0.11 -0.23 -0.69 0.23 0.00 0.00 176.35 176.32 3gay s VAL 208 N -1.59 1.88 -0.20 -1.59 1.01 0.18 -0.67 120.40 119.41 3gay s VAL 208 Ca 0.29 -0.96 -0.06 0.00 0.00 0.00 0.00 61.98 61.25 3gay s VAL 208 Cb -0.11 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 3gay s VAL 208 CO 0.21 0.52 0.02 -0.04 0.00 0.00 0.00 175.10 175.81 3gay s MET 209 N 0.01 3.67 0.35 2.72 -1.94 -0.48 -2.23 119.30 121.41 3gay s MET 209 Ca -0.07 -0.49 0.07 0.00 -1.71 0.00 0.00 55.69 53.49 3gay s MET 209 Cb -0.14 -3.12 -0.01 0.00 2.01 0.00 0.00 34.83 33.57 3gay s MET 209 CO 0.04 0.02 0.48 -1.01 -0.01 0.00 0.00 175.02 174.54 3gay s HIS 210 N 0.99 3.03 -1.41 -0.03 3.76 -1.26 -1.51 115.29 118.86 3gay s HIS 210 Ca 0.02 -0.27 -0.10 0.00 -0.15 0.00 0.00 55.06 54.56 3gay s HIS 210 Cb -0.14 -2.07 0.03 0.00 1.11 0.00 0.00 32.58 31.51 3gay s HIS 210 CO 0.02 -0.09 1.13 0.41 -0.85 0.00 0.00 174.74 175.37 3gay n GLY 211 N -1.67 -0.53 1.63 -2.22 0.00 -1.26 -4.65 105.19 96.50 3gay n GLY 211 Ca 0.02 0.24 0.02 0.00 0.00 0.00 0.00 46.02 46.30 3gay n GLY 211 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3gay n SER 212 N -2.97 4.74 -4.75 1.61 7.64 -1.04 -4.21 113.62 114.64 3gay n SER 212 Ca 0.02 -3.12 -0.36 0.00 1.01 0.00 0.00 58.87 56.42 3gay n SER 212 Cb 0.55 -0.67 0.04 0.00 -1.01 0.00 0.00 64.21 63.12 3gay n SER 212 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 3gay s SER 213 N -1.29 5.13 -0.00 6.43 0.01 -1.25 -4.75 113.70 117.97 3gay s SER 213 Ca 0.51 2.40 0.22 0.00 1.31 0.00 0.00 55.95 60.39 3gay s SER 213 Cb 0.41 -2.60 -0.26 0.00 0.21 0.00 0.00 66.02 63.78 3gay s SER 213 CO 0.12 -1.64 0.65 -1.20 0.41 0.00 0.00 173.24 171.59 3gay n SER 214 N -1.64 0.32 -3.49 2.44 7.64 -1.26 -1.21 113.62 116.41 3gay n SER 214 Ca 0.14 -0.22 -0.22 0.00 1.01 0.00 0.00 58.87 59.58 3gay n SER 214 Cb 0.50 1.58 0.04 0.00 -1.01 0.00 0.00 64.21 65.32 3gay n SER 214 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 3gay n VAL 215 N -2.09 -7.13 -1.65 0.44 0.31 -1.26 -3.35 118.33 103.60 3gay n VAL 215 Ca -0.02 -0.88 -0.37 0.00 -0.01 0.00 0.00 64.34 63.06 3gay n VAL 215 Cb 0.50 -5.16 0.06 0.00 -0.91 0.00 0.00 33.84 28.33 3gay n VAL 215 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 3gay n PRO 216 N -3.47 0.97 -0.01 5.55 -0.02 -1.26 -4.62 135.00 132.13 3gay n PRO 216 Ca -0.09 0.38 -0.09 0.00 -2.02 0.00 0.00 63.50 61.67 3gay n PRO 216 Cb 0.59 -2.29 -0.04 0.00 -0.02 0.00 0.00 33.50 31.74 3gay n PRO 216 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3gay h LYS 217 N 0.50 -0.01 -0.45 -0.52 3.64 -1.99 -2.45 116.57 115.28 3gay h LYS 217 Ca -0.49 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 58.98 3gay h LYS 217 Cb 1.36 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 33.09 3gay h LYS 217 CO 0.51 -0.01 -0.17 -0.44 -2.27 0.00 0.00 179.45 177.08 3gay h ASP 218 N -0.01 -0.61 -0.44 4.20 5.19 -1.99 0.33 116.42 123.09 3gay h ASP 218 Ca 0.07 0.16 -0.08 0.00 -0.62 0.00 0.00 57.03 56.55 3gay h ASP 218 Cb 0.11 0.35 -0.01 0.00 0.18 0.00 0.00 39.33 39.96 3gay h ASP 218 CO -0.15 -0.21 -0.05 0.58 -3.12 0.00 0.00 179.24 176.30 3gay h VAL 219 N -0.07 1.27 -0.43 -1.35 2.07 -1.92 -1.53 116.25 114.28 3gay h VAL 219 Ca 0.22 -1.12 -0.11 0.00 0.82 0.00 0.00 66.70 66.51 3gay h VAL 219 Cb 0.41 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 3gay h VAL 219 CO -0.51 0.38 -0.17 0.50 0.02 0.00 0.00 177.57 177.79 3gay h LYS 220 N 0.64 0.88 -0.48 1.57 3.64 -1.10 -2.83 116.57 118.90 3gay h LYS 220 Ca 0.12 -0.37 -0.07 0.00 -1.27 0.00 0.00 60.65 59.06 3gay h LYS 220 Cb 0.56 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 3gay h LYS 220 CO 0.03 1.02 0.01 -0.44 -2.27 0.00 0.00 179.45 177.80 3gay h ASP 221 N 0.71 0.75 -0.36 4.20 3.32 -0.24 -2.13 116.42 122.67 3gay h ASP 221 Ca 0.10 -0.18 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 3gay h ASP 221 Cb 0.73 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 3gay h ASP 221 CO 0.06 0.81 0.11 -0.03 -1.72 0.00 0.00 179.24 178.47 3gay h MET 222 N 0.73 0.57 -0.12 3.56 4.05 -1.23 0.13 114.93 122.62 3gay h MET 222 Ca 0.14 -0.12 0.02 0.00 -0.28 0.00 0.00 59.70 59.46 3gay h MET 222 Cb 0.44 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.14 3gay h MET 222 CO 0.02 0.58 -0.01 0.82 0.23 0.00 0.00 176.91 178.55 3gay h ILE 223 N 0.44 0.90 0.00 1.77 2.04 -1.31 -2.11 117.51 119.24 3gay h ILE 223 Ca 0.12 -0.01 -0.07 0.00 1.00 0.00 0.00 64.86 65.90 3gay h ILE 223 Cb 0.25 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 3gay h ILE 223 CO -0.00 0.00 -0.31 0.78 0.00 0.00 0.00 178.15 178.62 3gay h ASN 224 N 0.02 0.00 0.39 1.72 2.35 -1.27 -0.96 115.58 117.83 3gay h ASN 224 Ca 0.06 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.69 3gay h ASN 224 Cb 0.08 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 3gay h ASN 224 CO -0.11 0.31 -0.52 0.50 -1.65 0.00 0.00 177.43 175.97 3gay h LYS 225 N 0.00 0.14 -1.57 0.81 3.64 -0.28 -3.35 116.57 115.96 3gay h LYS 225 Ca -0.00 -0.08 -0.67 0.00 -1.27 0.00 0.00 60.65 58.62 3gay h LYS 225 Cb 0.75 0.01 -0.35 0.00 -0.41 0.00 0.00 32.23 32.23 3gay h LYS 225 CO 0.04 0.63 0.18 0.66 -2.27 0.00 0.00 179.45 178.69 3gay n TYR 226 N -3.93 3.15 -0.08 1.91 4.01 -0.83 -4.88 117.16 116.50 3gay n TYR 226 Ca -0.02 -2.69 0.00 0.00 -0.16 0.00 0.00 57.90 55.03 3gay n TYR 226 Cb 0.55 -0.72 0.00 0.00 -0.31 0.00 0.00 39.34 38.86 3gay n TYR 226 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3gay n GLY 227 N -0.58 0.85 3.83 2.72 0.00 -1.25 -4.80 105.19 105.96 3gay n GLY 227 Ca 0.48 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.19 3gay n GLY 227 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3gay s GLY 228 N -1.83 1.84 -0.61 -0.02 0.00 -0.39 -5.03 107.32 101.29 3gay s GLY 228 Ca 0.00 0.14 0.06 0.00 0.00 0.00 0.00 44.72 44.91 3gay s GLY 228 CO 0.00 0.43 0.60 1.17 0.00 0.00 0.00 173.10 175.31 3gay n LYS 229 N -2.51 1.87 -2.64 2.90 4.81 -1.26 -4.44 118.16 116.89 3gay n LYS 229 Ca 0.07 -4.29 -0.11 0.00 -0.87 0.00 0.00 58.31 53.11 3gay n LYS 229 Cb 0.54 -2.08 0.03 0.00 0.02 0.00 0.00 35.03 33.53 3gay n LYS 229 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 3gay n MET 230 N 1.44 1.49 -0.27 1.64 2.81 -1.26 -4.95 117.12 118.02 3gay n MET 230 Ca 0.26 -3.44 0.06 0.00 -1.81 0.00 0.00 57.70 52.77 3gay n MET 230 Cb 0.41 -1.39 0.29 0.00 -0.71 0.00 0.00 33.22 31.82 3gay n MET 230 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 3gay h PRO 231 N 2.93 0.87 -0.31 0.03 0.13 -1.96 -3.01 132.00 130.68 3gay h PRO 231 Ca -0.04 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 3gay h PRO 231 Cb 1.15 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 32.08 3gay h PRO 231 CO 0.54 0.58 0.00 -0.25 -0.23 0.00 0.00 178.00 178.64 3gay n ASP 232 N -4.50 2.15 -4.71 1.44 8.00 -1.26 -4.98 116.55 112.69 3gay n ASP 232 Ca 0.14 -1.88 -0.43 0.00 0.71 0.00 0.00 54.79 53.33 3gay n ASP 232 Cb 0.26 -0.20 -0.03 0.00 -0.02 0.00 0.00 41.12 41.13 3gay n ASP 232 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3gay n ALA 233 N 0.65 2.04 -3.15 2.24 0.00 -1.14 -4.88 120.51 116.28 3gay n ALA 233 Ca 0.16 0.40 -0.13 0.00 0.00 0.00 0.00 53.44 53.87 3gay n ALA 233 Cb 0.37 -2.41 -0.11 0.00 0.00 0.00 0.00 19.45 17.30 3gay n ALA 233 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3gay s VAL 234 N 0.47 0.00 0.00 0.00 1.01 -0.26 -5.00 120.40 116.62 3gay s VAL 234 Ca 0.71 -0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.68 3gay s VAL 234 Cb -0.57 -0.37 0.00 0.00 0.00 0.00 0.00 36.38 35.44 3gay s VAL 234 CO 0.42 -0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.13 3gay n GLY 235 N 2.93 5.35 3.68 4.51 0.00 -1.21 -2.22 105.19 118.23 3gay n GLY 235 Ca -0.13 -2.06 -0.41 0.00 0.00 0.00 0.00 46.02 43.42 3gay n GLY 235 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gay s VAL 236 N -0.49 4.90 0.37 1.61 1.01 -0.35 -4.88 120.40 122.57 3gay s VAL 236 Ca 0.00 1.67 -0.28 0.00 0.00 0.00 0.00 61.98 63.37 3gay s VAL 236 Cb 0.00 -4.15 -0.11 0.00 0.00 0.00 0.00 36.38 32.12 3gay s VAL 236 CO 0.00 0.07 1.50 -2.84 0.00 0.00 0.00 175.10 173.83 3gay s PRO 237 N 1.83 4.11 0.41 2.72 0.02 -1.26 -4.25 135.00 138.58 3gay s PRO 237 Ca 0.40 2.57 0.12 0.00 0.02 0.00 0.00 61.00 64.11 3gay s PRO 237 Cb -0.17 -2.98 0.95 0.00 0.02 0.00 0.00 34.50 32.32 3gay s PRO 237 CO 0.15 -0.54 1.94 0.97 -0.33 0.00 0.00 177.00 179.19 3gay h ILE 238 N 3.03 0.88 -0.15 2.83 6.09 -1.95 -1.39 117.51 126.85 3gay h ILE 238 Ca -0.50 -0.18 -0.05 0.00 -1.37 0.00 0.00 64.86 62.76 3gay h ILE 238 Cb 1.24 0.32 -0.01 0.00 0.47 0.00 0.00 36.82 38.83 3gay h ILE 238 CO 0.66 0.09 -0.14 -0.33 -3.07 0.00 0.00 178.15 175.37 3gay h GLU 239 N 0.52 0.23 -0.32 2.19 3.07 -1.99 0.21 114.58 118.48 3gay h GLU 239 Ca 0.34 -0.05 -0.15 0.00 -0.50 0.00 0.00 59.36 58.99 3gay h GLU 239 Cb 0.61 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.48 3gay h GLU 239 CO -0.11 0.38 -0.40 0.77 -1.40 0.00 0.00 179.01 178.25 3gay h SER 240 N 0.22 0.84 -0.33 1.42 0.02 -1.62 -2.12 113.55 111.98 3gay h SER 240 Ca 0.04 -0.38 -0.09 0.00 -0.84 0.00 0.00 61.79 60.52 3gay h SER 240 Cb 0.39 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 3gay h SER 240 CO 0.02 1.13 -0.16 0.40 -1.14 0.00 0.00 176.83 177.09 3gay h ILE 241 N 0.64 1.29 -0.61 3.27 2.04 -1.12 -1.31 117.51 121.70 3gay h ILE 241 Ca 0.05 -1.26 0.07 0.00 1.00 0.00 0.00 64.86 64.72 3gay h ILE 241 Cb 0.96 1.40 -0.06 0.00 -0.74 0.00 0.00 36.82 38.38 3gay h ILE 241 CO 0.09 0.41 0.29 0.58 0.00 0.00 0.00 178.15 179.52 3gay h VAL 242 N 0.46 0.88 -0.47 1.67 2.07 -0.99 0.12 116.25 120.00 3gay h VAL 242 Ca 0.07 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 3gay h VAL 242 Cb 0.69 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 3gay h VAL 242 CO 0.05 0.10 0.29 -0.74 0.02 0.00 0.00 177.57 177.28 3gay h HIS 243 N 0.53 0.61 -0.63 1.57 -0.00 -1.09 -0.77 115.15 115.37 3gay h HIS 243 Ca 0.29 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.62 3gay h HIS 243 Cb 0.26 -0.20 -0.03 0.00 -0.00 0.00 0.00 27.41 27.44 3gay h HIS 243 CO -0.12 0.42 0.22 0.00 -0.00 0.00 0.00 177.93 178.45 3gay h ALA 244 N 1.14 1.21 -0.44 5.26 0.00 -0.77 -1.97 119.26 123.69 3gay h ALA 244 Ca 0.17 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 3gay h ALA 244 Cb -0.02 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 3gay h ALA 244 CO -0.03 0.57 0.26 0.82 0.00 0.00 0.00 179.25 180.86 3gay h ILE 245 N 0.92 1.14 -0.03 0.00 2.04 -0.24 -0.36 117.51 120.98 3gay h ILE 245 Ca 0.21 -0.33 0.01 0.00 1.00 0.00 0.00 64.86 65.74 3gay h ILE 245 Cb 0.22 0.57 -0.00 0.00 -0.74 0.00 0.00 36.82 36.87 3gay h ILE 245 CO -0.01 0.15 0.03 1.23 0.00 0.00 0.00 178.15 179.54 3gay h GLY 246 N 0.58 0.00 0.29 5.37 0.00 -0.62 -1.92 103.07 106.78 3gay h GLY 246 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 3gay h GLY 246 CO -0.03 0.00 -0.28 1.18 0.00 0.00 0.00 176.54 177.41 3gay n GLU 247 N -3.86 0.76 0.00 4.80 -0.58 -0.22 -4.92 120.64 116.63 3gay n GLU 247 Ca -0.02 -0.45 0.00 0.00 -0.42 0.00 0.00 57.16 56.27 3gay n GLU 247 Cb 0.12 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.50 3gay n GLU 247 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3gay n GLY 248 N 1.36 0.13 3.68 0.62 0.00 -0.72 -3.66 105.19 106.59 3gay n GLY 248 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 3gay n GLY 248 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gay s VAL 249 N -0.64 4.67 -0.18 1.61 1.01 -0.78 -2.65 120.40 123.44 3gay s VAL 249 Ca 0.00 1.97 0.07 0.00 0.00 0.00 0.00 61.98 64.02 3gay s VAL 249 Cb 0.00 -4.27 -0.10 0.00 0.00 0.00 0.00 36.38 32.02 3gay s VAL 249 CO 0.00 -0.05 0.24 0.00 0.00 0.00 0.00 175.10 175.29 3gay s LYS 251 N -2.08 1.18 -0.16 0.00 2.20 -1.04 -0.60 119.74 119.25 3gay s LYS 251 Ca 0.00 -0.25 0.00 0.00 -0.36 0.00 0.00 55.97 55.36 3gay s LYS 251 Cb 0.05 -1.06 0.03 0.00 -1.51 0.00 0.00 37.83 35.34 3gay s LYS 251 CO 0.30 -0.01 -0.13 0.42 -0.36 0.00 0.00 175.35 175.57 3gay s ILE 252 N 0.70 1.58 -0.10 5.43 1.09 -0.80 -1.38 121.20 127.71 3gay s ILE 252 Ca -0.12 -0.70 -0.24 0.00 -1.10 0.00 0.00 60.65 58.49 3gay s ILE 252 Cb -0.14 -1.51 -0.03 0.00 -1.06 0.00 0.00 42.46 39.72 3gay s ILE 252 CO 0.02 0.40 0.76 0.20 -0.10 0.00 0.00 174.94 176.23 3gay s ASN 253 N 1.47 7.00 -0.03 3.58 -0.87 -0.57 -0.72 114.94 124.80 3gay s ASN 253 Ca 0.04 1.21 -0.01 0.00 -1.57 0.00 0.00 52.86 52.52 3gay s ASN 253 Cb -0.13 -2.44 0.03 0.00 -0.02 0.00 0.00 41.25 38.69 3gay s ASN 253 CO -0.10 -0.23 0.05 -0.69 -2.57 0.00 0.00 177.10 173.56 3gay s VAL 254 N 1.30 -0.09 0.13 1.60 1.01 -0.71 -2.49 120.40 121.15 3gay s VAL 254 Ca 0.39 0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.74 3gay s VAL 254 Cb -0.18 -0.14 0.00 0.00 0.00 0.00 0.00 36.38 36.07 3gay s VAL 254 CO 0.17 0.16 0.00 -0.67 0.00 0.00 0.00 175.10 174.76 3gay n ASP 255 N 5.00 0.01 -0.31 3.32 4.64 -1.26 -2.92 116.55 125.02 3gay n ASP 255 Ca -0.10 0.22 0.09 0.00 -1.38 0.00 0.00 54.79 53.62 3gay n ASP 255 Cb 0.50 0.15 0.30 0.00 -1.04 0.00 0.00 41.12 41.03 3gay n ASP 255 CO 0.00 0.00 0.00 0.28 -0.82 0.00 0.00 177.20 176.66 3gay h SER 256 N 0.00 0.81 -0.82 1.67 0.02 -1.94 -1.69 113.55 111.59 3gay h SER 256 Ca 0.00 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 60.97 3gay h SER 256 Cb 0.08 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.46 3gay h SER 256 CO 0.00 0.43 0.44 0.44 -1.14 0.00 0.00 176.83 177.01 3gay h ASP 257 N 0.87 1.04 0.17 3.07 3.32 -1.94 -0.16 116.42 122.78 3gay h ASP 257 Ca 0.46 -0.10 -0.16 0.00 0.02 0.00 0.00 57.03 57.25 3gay h ASP 257 Cb 0.55 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 3gay h ASP 257 CO -0.23 0.84 -0.60 0.77 -1.72 0.00 0.00 179.24 178.31 3gay h SER 258 N 1.15 0.48 -0.13 6.45 4.64 -1.77 -0.68 113.55 123.69 3gay h SER 258 Ca 0.29 -0.27 -0.01 0.00 -0.47 0.00 0.00 61.79 61.33 3gay h SER 258 Cb 0.04 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 61.99 3gay h SER 258 CO -0.05 0.97 0.05 0.03 -0.87 0.00 0.00 176.83 176.97 3gay h ARG 259 N 0.32 0.19 -0.64 4.77 3.08 -0.89 -2.35 114.38 118.86 3gay h ARG 259 Ca -0.00 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 3gay h ARG 259 Cb 1.13 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 31.12 3gay h ARG 259 CO 0.10 0.28 0.23 0.52 -1.07 0.00 0.00 179.97 180.03 3gay h MET 260 N 0.06 0.95 -0.18 0.04 2.86 -0.93 -1.83 114.93 115.90 3gay h MET 260 Ca 0.04 -0.17 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 3gay h MET 260 Cb 0.16 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 3gay h MET 260 CO -0.00 0.80 0.11 0.00 1.06 0.00 0.00 176.91 178.88 3gay h ALA 261 N 1.32 0.23 -0.26 6.32 0.00 -0.95 0.26 119.26 126.17 3gay h ALA 261 Ca 0.21 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 3gay h ALA 261 Cb 0.22 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3gay h ALA 261 CO -0.01 -0.30 0.11 1.98 0.00 0.00 0.00 179.25 181.02 3gay h MET 262 N 0.23 0.39 -0.54 0.00 -1.53 -1.28 -2.26 114.93 109.95 3gay h MET 262 Ca 0.07 -0.07 -0.01 0.00 -3.44 0.00 0.00 59.70 56.25 3gay h MET 262 Cb -0.02 -0.06 -0.03 0.00 -0.55 0.00 0.00 31.60 30.94 3gay h MET 262 CO -0.02 0.43 0.30 1.15 0.14 0.00 0.00 176.91 178.91 3gay h THR 263 N 0.28 1.18 -0.76 -0.77 2.02 -1.13 -2.28 112.91 111.44 3gay h THR 263 Ca 0.09 -0.44 0.02 0.00 0.77 0.00 0.00 66.41 66.85 3gay h THR 263 Cb 0.18 0.49 -0.04 0.00 -1.74 0.00 0.00 68.15 67.03 3gay h THR 263 CO -0.01 0.19 0.49 1.23 0.37 0.00 0.00 175.52 177.79 3gay h GLY 264 N 0.73 1.09 1.03 2.16 0.00 -0.86 -0.94 103.07 106.27 3gay h GLY 264 Ca 0.19 -0.38 -0.03 0.00 0.00 0.00 0.00 47.33 47.12 3gay h GLY 264 CO -0.03 0.33 0.38 0.00 0.00 0.00 0.00 176.54 177.23 3gay h ALA 265 N 1.31 1.02 -0.43 3.60 0.00 -1.15 -1.78 119.26 121.83 3gay h ALA 265 Ca 0.30 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 3gay h ALA 265 Cb -0.03 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 3gay h ALA 265 CO -0.10 0.59 -0.16 0.82 0.00 0.00 0.00 179.25 180.40 3gay h ILE 266 N 1.12 1.28 -0.44 0.00 2.04 -1.08 -2.33 117.51 118.11 3gay h ILE 266 Ca 0.27 -1.29 -0.04 0.00 1.00 0.00 0.00 64.86 64.81 3gay h ILE 266 Cb 0.12 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 3gay h ILE 266 CO -0.03 0.44 0.12 0.03 0.00 0.00 0.00 178.15 178.71 3gay h ARG 267 N 0.68 0.64 -0.14 2.37 3.08 -0.89 -0.98 114.38 119.14 3gay h ARG 267 Ca 0.10 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 3gay h ARG 267 Cb 0.71 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.65 3gay h ARG 267 CO 0.05 0.58 0.00 -0.22 -1.07 0.00 0.00 179.97 179.31 3gay h LYS 268 N 0.63 0.24 -0.73 0.04 3.64 -1.15 -2.76 116.57 116.48 3gay h LYS 268 Ca 0.15 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 3gay h LYS 268 Cb 0.21 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 3gay h LYS 268 CO -0.01 0.47 0.41 0.28 -2.27 0.00 0.00 179.45 178.34 3gay h VAL 269 N -0.02 1.22 -0.96 2.00 2.07 -1.06 -0.42 116.25 119.07 3gay h VAL 269 Ca 0.04 -0.52 0.08 0.00 0.82 0.00 0.00 66.70 67.12 3gay h VAL 269 Cb 0.36 0.24 -0.07 0.00 -1.52 0.00 0.00 31.29 30.30 3gay h VAL 269 CO 0.01 0.24 0.62 -0.26 0.02 0.00 0.00 177.57 178.19 3gay h PHE 270 N 1.00 1.11 0.01 1.57 -1.00 -1.12 0.44 116.94 118.96 3gay h PHE 270 Ca 0.26 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 61.05 3gay h PHE 270 Cb 0.01 -0.36 0.00 0.00 3.61 0.00 0.00 35.95 39.21 3gay h PHE 270 CO -0.00 0.54 -0.09 0.28 -1.61 0.00 0.00 178.31 177.43 3gay h VAL 271 N 1.06 1.73 -0.25 -0.55 2.07 -1.17 -3.12 116.25 116.01 3gay h VAL 271 Ca 0.43 -2.26 -0.10 0.00 0.82 0.00 0.00 66.70 65.59 3gay h VAL 271 Cb 0.28 3.26 -0.01 0.00 -1.52 0.00 0.00 31.29 33.30 3gay h VAL 271 CO -0.18 0.59 -0.28 -0.33 0.02 0.00 0.00 177.57 177.39 3gay h GLU 272 N -0.88 0.50 -2.22 1.57 4.39 -1.06 -3.36 114.58 113.52 3gay h GLU 272 Ca -0.01 -0.20 -0.58 0.00 0.34 0.00 0.00 59.36 58.91 3gay h GLU 272 Cb 1.03 -0.02 -0.39 0.00 -0.10 0.00 0.00 28.75 29.26 3gay h GLU 272 CO 0.02 0.73 -0.96 0.72 -1.16 0.00 0.00 179.01 178.36 3gay n HIS 273 N -4.10 0.31 0.21 4.33 8.25 0.14 -4.96 115.22 119.39 3gay n HIS 273 Ca -0.01 -3.63 0.07 0.00 -0.26 0.00 0.00 57.72 53.90 3gay n HIS 273 Cb 0.43 -0.22 0.33 0.00 1.12 0.00 0.00 29.99 31.64 3gay n HIS 273 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 3gay n PRO 274 N 1.79 0.08 0.04 -0.41 -0.04 -1.18 -2.12 135.00 133.16 3gay n PRO 274 Ca 0.25 0.49 0.13 0.00 -0.04 0.00 0.00 63.50 64.32 3gay n PRO 274 Cb 0.48 -1.71 0.33 0.00 -0.04 0.00 0.00 33.50 32.56 3gay n PRO 274 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 3gay n GLU 275 N -1.87 0.16 -2.72 0.54 0.00 -1.26 -4.88 120.64 110.60 3gay n GLU 275 Ca 0.01 0.07 -0.41 0.00 0.00 0.00 0.00 57.16 56.83 3gay n GLU 275 Cb 0.08 -1.63 -0.04 0.00 0.00 0.00 0.00 31.44 29.85 3gay n GLU 275 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 3gay s LYS 276 N -3.08 4.69 0.00 3.44 1.02 -0.90 -4.91 119.74 119.99 3gay s LYS 276 Ca 0.10 1.46 0.00 0.00 0.02 0.00 0.00 55.97 57.55 3gay s LYS 276 Cb 0.15 -3.38 0.00 0.00 -0.52 0.00 0.00 37.83 34.09 3gay s LYS 276 CO 0.65 0.20 0.45 1.97 -0.92 0.00 0.00 175.35 177.70 3gay n PHE 277 N 2.82 0.00 -2.81 3.18 1.16 -1.26 -5.02 117.46 115.53 3gay n PHE 277 Ca 0.02 -0.10 -0.42 0.00 -1.87 0.00 0.00 57.45 55.08 3gay n PHE 277 Cb 0.49 -0.01 -0.03 0.00 -1.61 0.00 0.00 39.48 38.32 3gay n PHE 277 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 3gay s ASP 278 N -0.20 6.90 0.51 5.98 3.68 -1.26 -4.93 116.67 127.36 3gay s ASP 278 Ca 0.00 1.10 0.31 0.00 2.13 0.00 0.00 52.55 56.09 3gay s ASP 278 Cb 0.00 -2.47 1.43 0.00 -1.45 0.00 0.00 42.92 40.43 3gay s ASP 278 CO 0.00 -0.60 1.84 -0.65 0.13 0.00 0.00 175.17 175.89 3gay h PRO 279 N 7.68 0.08 0.00 4.34 0.11 -2.01 0.66 132.00 142.86 3gay h PRO 279 Ca -0.22 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.86 3gay h PRO 279 Cb 1.08 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 3gay h PRO 279 CO 0.92 0.05 -0.13 0.00 -0.21 0.00 0.00 178.00 178.63 3gay h ARG 280 N 0.08 0.00 0.00 1.05 3.08 -1.97 0.15 114.38 116.77 3gay h ARG 280 Ca 0.51 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.53 3gay h ARG 280 Cb 1.87 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.92 3gay h ARG 280 CO -0.06 0.13 -0.11 -0.44 -1.07 0.00 0.00 179.97 178.42 3gay h ASP 281 N 0.00 0.00 0.00 7.04 3.45 -0.06 -2.29 116.42 124.56 3gay h ASP 281 Ca -0.00 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.43 3gay h ASP 281 Cb 0.26 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.03 3gay h ASP 281 CO 0.02 0.11 -1.17 0.00 -1.57 0.00 0.00 179.24 176.63 3gay n TYR 282 N -4.05 0.00 0.14 4.55 0.18 -0.98 -4.54 117.16 112.45 3gay n TYR 282 Ca -0.02 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.76 3gay n TYR 282 Cb 0.20 -0.11 0.15 0.00 -0.38 0.00 0.00 39.34 39.20 3gay n TYR 282 CO 0.00 0.00 0.00 -0.07 -2.08 0.00 0.00 176.86 174.71 3gay h LEU 283 N 0.00 0.00 0.97 -3.48 4.07 -0.79 -1.73 115.31 114.35 3gay h LEU 283 Ca -0.05 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.86 3gay h LEU 283 Cb 0.81 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.56 3gay h LEU 283 CO 0.00 0.60 -0.46 1.23 -1.08 0.00 0.00 178.44 178.73 3gay h GLY 284 N 2.34 -1.36 0.42 0.83 0.00 -1.58 0.12 103.07 103.84 3gay h GLY 284 Ca -0.01 0.50 0.13 0.00 0.00 0.00 0.00 47.33 47.96 3gay h GLY 284 CO 0.08 -0.49 0.63 -2.55 0.00 0.00 0.00 176.54 174.20 3gay h PRO 285 N -1.32 0.91 -0.28 4.80 0.11 -1.78 -0.14 132.00 134.30 3gay h PRO 285 Ca -0.13 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 65.94 3gay h PRO 285 Cb 1.00 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.88 3gay h PRO 285 CO 0.22 0.60 0.15 0.78 -0.21 0.00 0.00 178.00 179.54 3gay h GLY 286 N 0.94 0.38 0.99 -0.55 0.00 -1.11 0.27 103.07 103.98 3gay h GLY 286 Ca 0.51 -0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.72 3gay h GLY 286 CO -0.28 0.09 0.28 -0.09 0.00 0.00 0.00 176.54 176.54 3gay h ARG 287 N 0.31 0.65 -0.21 4.80 2.43 0.32 -2.44 114.38 120.24 3gay h ARG 287 Ca 0.11 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.13 3gay h ARG 287 Cb 0.02 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 3gay h ARG 287 CO -0.07 0.48 -0.25 -0.44 -1.51 0.00 0.00 179.97 178.19 3gay h ASP 288 N 0.63 0.39 0.11 -3.80 3.45 -0.67 -1.77 116.42 114.76 3gay h ASP 288 Ca 0.17 -0.12 -0.10 0.00 0.43 0.00 0.00 57.03 57.40 3gay h ASP 288 Cb 0.01 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 38.66 3gay h ASP 288 CO -0.03 0.64 -0.34 0.00 -1.57 0.00 0.00 179.24 177.94 3gay h ALA 289 N 1.39 1.12 -0.03 3.45 0.00 -0.17 -1.11 119.26 123.91 3gay h ALA 289 Ca 0.05 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 3gay h ALA 289 Cb 0.62 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 3gay h ALA 289 CO 0.04 0.56 0.01 0.82 0.00 0.00 0.00 179.25 180.69 3gay h ILE 290 N 0.28 1.14 -0.26 0.00 2.04 -0.95 -1.40 117.51 118.37 3gay h ILE 290 Ca 0.03 -0.41 0.04 0.00 1.00 0.00 0.00 64.86 65.53 3gay h ILE 290 Cb 0.74 1.35 -0.04 0.00 -0.74 0.00 0.00 36.82 38.14 3gay h ILE 290 CO 0.06 0.11 0.00 0.74 0.00 0.00 0.00 178.15 179.06 3gay h THR 291 N -0.11 0.82 -0.60 -0.27 2.02 -0.96 -1.73 112.91 112.07 3gay h THR 291 Ca 0.01 -0.03 -0.05 0.00 0.77 0.00 0.00 66.41 67.12 3gay h THR 291 Cb 0.17 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 3gay h THR 291 CO -0.00 0.01 0.18 -0.33 0.37 0.00 0.00 175.52 175.75 3gay h GLU 292 N 0.08 0.91 -0.38 6.66 4.39 -1.10 -1.75 114.58 123.39 3gay h GLU 292 Ca 0.12 -0.18 -0.11 0.00 0.34 0.00 0.00 59.36 59.53 3gay h GLU 292 Cb 0.16 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 3gay h GLU 292 CO -0.21 0.80 -0.23 1.98 -1.16 0.00 0.00 179.01 180.19 3gay h MET 293 N 0.88 0.76 -0.07 2.33 1.85 -1.11 -3.26 114.93 116.33 3gay h MET 293 Ca 0.20 -0.31 -0.15 0.00 -0.61 0.00 0.00 59.70 58.82 3gay h MET 293 Cb 0.27 -0.04 -0.01 0.00 0.43 0.00 0.00 31.60 32.26 3gay h MET 293 CO -0.01 0.92 -0.64 -0.07 -0.40 0.00 0.00 176.91 176.71 3gay h LEU 294 N 0.67 0.30 -0.19 3.39 4.07 -0.83 -3.35 115.31 119.36 3gay h LEU 294 Ca 0.09 -0.18 0.05 0.00 0.08 0.00 0.00 57.88 57.92 3gay h LEU 294 Cb 0.73 -0.09 -0.06 0.00 1.08 0.00 0.00 40.66 42.33 3gay h LEU 294 CO 0.06 0.86 -0.21 0.40 -1.08 0.00 0.00 178.44 178.47 3gay h ILE 295 N 0.19 0.46 0.00 1.22 2.04 -1.37 -0.20 117.51 119.85 3gay h ILE 295 Ca -0.01 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.78 3gay h ILE 295 Cb 1.16 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 3gay h ILE 295 CO 0.10 0.00 -0.33 1.55 0.00 0.00 0.00 178.15 179.47 3gay h PRO 296 N -0.24 0.00 -0.03 2.37 0.13 -1.76 -2.16 132.00 130.31 3gay h PRO 296 Ca 0.12 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.24 3gay h PRO 296 Cb 0.42 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.55 3gay h PRO 296 CO -0.33 0.33 0.00 -0.22 -0.23 0.00 0.00 178.00 177.56 3gay h LYS 297 N 0.00 0.06 -0.68 0.86 3.64 -1.49 -1.16 116.57 117.79 3gay h LYS 297 Ca -0.00 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 3gay h LYS 297 Cb 0.66 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.44 3gay h LYS 297 CO 0.04 0.33 0.37 0.82 -2.27 0.00 0.00 179.45 178.74 3gay h ILE 298 N -0.21 1.21 -0.63 2.00 2.04 -0.93 -0.46 117.51 120.53 3gay h ILE 298 Ca 0.01 -0.52 -0.03 0.00 1.00 0.00 0.00 64.86 65.32 3gay h ILE 298 Cb 0.30 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 3gay h ILE 298 CO 0.00 0.23 0.27 0.11 0.00 0.00 0.00 178.15 178.76 3gay h LYS 299 N 0.95 0.92 -0.13 2.37 1.57 -1.21 -1.03 116.57 120.02 3gay h LYS 299 Ca 0.24 -0.15 -0.09 0.00 -1.87 0.00 0.00 60.65 58.78 3gay h LYS 299 Cb 0.03 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 3gay h LYS 299 CO -0.04 0.76 -0.31 0.00 -0.57 0.00 0.00 179.45 179.30 3gay h ALA 300 N 1.11 1.25 -0.11 3.86 0.00 -0.32 -2.08 119.26 122.98 3gay h ALA 300 Ca 0.21 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 3gay h ALA 300 Cb 0.17 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3gay h ALA 300 CO -0.02 0.51 -0.44 0.74 0.00 0.00 0.00 179.25 180.04 3gay h PHE 301 N 0.21 0.31 0.00 0.00 0.04 -0.72 -3.46 116.94 113.32 3gay h PHE 301 Ca 0.03 -0.09 0.00 0.00 2.80 0.00 0.00 57.97 60.71 3gay h PHE 301 Cb 0.65 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.74 3gay h PHE 301 CO 0.01 0.66 0.00 0.41 -0.60 0.00 0.00 178.31 178.79 3gay n GLY 302 N -0.11 0.58 0.03 -1.45 0.00 -0.42 -0.71 105.19 103.10 3gay n GLY 302 Ca -0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.12 3gay n GLY 302 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3gay n SER 303 N 0.00 0.16 -4.69 1.61 3.41 -1.23 -4.76 113.62 108.13 3gay n SER 303 Ca 0.00 0.52 -0.44 0.00 -0.26 0.00 0.00 58.87 58.69 3gay n SER 303 Cb 0.00 -0.57 -0.02 0.00 -0.26 0.00 0.00 64.21 63.36 3gay n SER 303 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3gay n ALA 304 N -1.56 1.35 -0.50 7.33 0.00 -1.26 -2.21 120.51 123.65 3gay n ALA 304 Ca 0.05 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.89 3gay n ALA 304 Cb 0.29 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.44 3gay n ALA 304 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gay n GLY 305 N 1.98 1.40 0.44 0.00 0.00 0.01 -4.90 105.19 104.12 3gay n GLY 305 Ca 0.10 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.24 3gay n GLY 305 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3gay n HIS 306 N -2.00 0.00 -0.00 1.61 -0.00 -0.94 -4.43 115.22 109.45 3gay n HIS 306 Ca 0.00 0.00 0.16 0.00 -0.00 0.00 0.00 57.72 57.88 3gay n HIS 306 Cb 0.00 -0.02 0.61 0.00 -0.00 0.00 0.00 29.99 30.58 3gay n HIS 306 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3gay h ALA 307 N 3.83 2.25 -0.01 -1.41 0.00 -1.23 -1.50 119.26 121.19 3gay h ALA 307 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3gay h ALA 307 Cb 0.71 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.49 3gay h ALA 307 CO 0.00 -0.38 -0.24 0.41 0.00 0.00 0.00 179.25 179.04 3gay n GLY 308 N -1.58 -0.52 0.34 0.00 0.00 -1.26 -4.48 105.19 97.68 3gay n GLY 308 Ca 0.08 -0.42 0.17 0.00 0.00 0.00 0.00 46.02 45.86 3gay n GLY 308 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3gay h ASP 309 N 1.37 0.00 -5.04 1.61 5.19 -1.55 -3.45 116.42 114.56 3gay h ASP 309 Ca 0.00 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.29 3gay h ASP 309 Cb 0.52 0.00 -0.18 0.00 0.18 0.00 0.00 39.33 39.84 3gay h ASP 309 CO 0.00 0.00 -0.38 -0.72 -3.12 0.00 0.00 179.24 175.02 3gay s TYR 310 N -4.67 -0.01 -0.18 4.55 -0.85 -1.26 -5.11 117.35 109.82 3gay s TYR 310 Ca -0.05 -0.12 -0.29 0.00 -0.52 0.00 0.00 57.07 56.09 3gay s TYR 310 Cb 0.16 0.00 -0.00 0.00 0.38 0.00 0.00 41.96 42.50 3gay s TYR 310 CO 0.56 -0.40 1.08 0.21 -1.52 0.00 0.00 175.55 175.48 3gay s LYS 311 N -2.09 4.30 -0.02 -3.49 2.47 -1.26 -4.98 119.74 114.68 3gay s LYS 311 Ca -0.09 1.44 -0.30 0.00 -1.56 0.00 0.00 55.97 55.46 3gay s LYS 311 Cb -0.03 -3.63 -0.05 0.00 -1.46 0.00 0.00 37.83 32.66 3gay s LYS 311 CO -0.01 -0.55 1.31 0.08 0.16 0.00 0.00 175.35 176.34 3gay s VAL 312 N 2.89 3.93 -0.09 4.02 1.01 -1.26 -5.01 120.40 125.89 3gay s VAL 312 Ca 0.48 1.29 -0.27 0.00 0.00 0.00 0.00 61.98 63.48 3gay s VAL 312 Cb -0.18 -3.83 -0.02 0.00 0.00 0.00 0.00 36.38 32.35 3gay s VAL 312 CO 0.11 0.00 0.86 -0.69 0.00 0.00 0.00 175.10 175.39 3gay s VAL 313 N 2.24 4.91 0.84 2.92 1.01 -1.26 -5.05 120.40 126.00 3gay s VAL 313 Ca 0.60 1.74 -0.12 0.00 0.00 0.00 0.00 61.98 64.21 3gay s VAL 313 Cb -0.29 -4.18 0.09 0.00 0.00 0.00 0.00 36.38 32.00 3gay s VAL 313 CO 0.25 0.12 1.10 -0.94 0.00 0.00 0.00 175.10 175.63 3gay s SER 314 N 1.01 4.12 0.21 3.32 1.04 -1.26 -4.46 113.70 117.68 3gay s SER 314 Ca 0.43 1.31 -0.10 0.00 0.48 0.00 0.00 55.95 58.07 3gay s SER 314 Cb -0.18 -2.01 0.17 0.00 0.10 0.00 0.00 66.02 64.09 3gay s SER 314 CO 0.18 -2.21 1.87 -0.07 0.98 0.00 0.00 173.24 173.99 3gay h LEU 315 N -1.25 0.93 -0.49 2.42 3.38 -1.88 0.18 115.31 118.58 3gay h LEU 315 Ca -0.48 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.44 3gay h LEU 315 Cb 1.28 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 3gay h LEU 315 CO 0.58 0.70 0.31 -0.08 0.09 0.00 0.00 178.44 180.04 3gay h GLU 316 N 1.07 0.66 -0.11 1.13 4.57 -1.93 -1.74 114.58 118.22 3gay h GLU 316 Ca 0.28 -0.05 -0.11 0.00 -1.18 0.00 0.00 59.36 58.30 3gay h GLU 316 Cb -0.07 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.36 3gay h GLU 316 CO -0.06 0.47 -0.40 0.93 -1.18 0.00 0.00 179.01 178.77 3gay h GLU 317 N 0.66 0.25 0.00 1.92 5.08 -1.85 -2.95 114.58 117.69 3gay h GLU 317 Ca 0.18 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 3gay h GLU 317 Cb -0.03 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 3gay h GLU 317 CO -0.04 0.61 -0.16 0.00 -1.00 0.00 0.00 179.01 178.43 3gay h ALA 318 N 1.38 1.35 -0.43 3.43 0.00 0.22 -2.51 119.26 122.69 3gay h ALA 318 Ca 0.02 -0.15 0.12 0.00 0.00 0.00 0.00 54.91 54.91 3gay h ALA 318 Cb 0.80 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 3gay h ALA 318 CO 0.06 0.20 0.42 0.87 0.00 0.00 0.00 179.25 180.80 3gay h LYS 319 N 0.00 0.00 0.00 0.00 1.57 -1.23 -1.11 116.57 115.80 3gay h LYS 319 Ca -0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 3gay h LYS 319 Cb 0.38 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 3gay h LYS 319 CO 0.02 0.00 -0.21 0.00 -0.57 0.00 0.00 179.45 178.69 3gay h ALA 320 N 1.57 1.50 0.00 3.86 0.00 -1.64 -2.76 119.26 121.78 3gay h ALA 320 Ca 0.20 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 3gay h ALA 320 Cb 1.04 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 3gay h ALA 320 CO -0.00 0.26 -0.16 -1.49 0.00 0.00 0.00 179.25 177.86 3gay h TRP 321 N 0.00 0.00 -0.50 0.00 6.55 -1.39 -2.52 115.95 118.08 3gay h TRP 321 Ca -0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 3gay h TRP 321 Cb 0.41 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.71 3gay h TRP 321 CO 0.00 0.16 0.00 0.66 -1.05 0.00 0.00 178.44 178.21 3gay n TYR 322 N -3.95 1.58 0.10 0.49 4.01 -1.04 -5.20 117.16 113.14 3gay n TYR 322 Ca -0.02 -0.73 0.01 0.00 -0.16 0.00 0.00 57.90 57.00 3gay n TYR 322 Cb 0.25 -0.38 0.01 0.00 -0.31 0.00 0.00 39.34 38.91 3gay n TYR 322 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03