#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hos n PRO 6 N 0.00 0.99 0.00 7.34 -0.04 -1.26 -5.14 135.00 136.89 3hos n PRO 6 Ca 0.00 -2.52 0.00 0.00 -0.04 0.00 0.00 63.50 60.94 3hos n PRO 6 Cb 0.00 0.43 0.00 0.00 -0.04 0.00 0.00 33.50 33.89 3hos n PRO 6 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 3hos n ASN 7 N -1.63 0.00 0.00 3.54 6.94 -1.26 -5.04 115.26 117.80 3hos n ASN 7 Ca -0.07 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.49 3hos n ASN 7 Cb 0.45 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.87 3hos n ASN 7 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 3hos n LYS 8 N 0.00 2.71 -0.02 -3.83 5.02 -1.26 -4.79 118.16 115.99 3hos n LYS 8 Ca 0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.27 3hos n LYS 8 Cb 0.00 -0.23 -0.01 0.00 -0.02 0.00 0.00 35.03 34.78 3hos n LYS 8 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 3hos n GLU 9 N 0.00 0.13 -0.32 1.97 2.13 -1.26 -4.31 120.64 118.98 3hos n GLU 9 Ca 0.00 0.05 0.25 0.00 0.66 0.00 0.00 57.16 58.13 3hos n GLU 9 Cb 0.00 -0.62 0.56 0.00 0.27 0.00 0.00 31.44 31.65 3hos n GLU 9 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 3hos h GLN 10 N -0.25 0.30 -0.02 5.31 4.20 -1.98 0.33 115.11 123.00 3hos h GLN 10 Ca 0.00 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.69 3hos h GLN 10 Cb 0.25 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 3hos h GLN 10 CO 0.00 0.20 -0.04 1.15 -0.67 0.00 0.00 178.83 179.46 3hos h THR 11 N 0.31 0.00 -0.38 -0.54 2.02 -1.87 0.19 112.91 112.64 3hos h THR 11 Ca 0.60 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.89 3hos h THR 11 Cb 1.68 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 68.07 3hos h THR 11 CO -0.25 0.00 0.34 -0.09 0.37 0.00 0.00 175.52 175.89 3hos h ARG 12 N -0.04 0.00 -0.69 6.66 1.12 -0.63 0.22 114.38 121.02 3hos h ARG 12 Ca 0.00 0.00 0.11 0.00 -1.11 0.00 0.00 59.98 58.98 3hos h ARG 12 Cb 0.05 0.00 -0.08 0.00 -0.01 0.00 0.00 29.97 29.93 3hos h ARG 12 CO -0.04 0.00 0.29 1.15 -3.11 0.00 0.00 179.97 178.26 3hos h THR 13 N 0.00 0.76 -0.85 0.20 2.02 0.95 -2.23 112.91 113.76 3hos h THR 13 Ca 0.18 -0.17 0.07 0.00 0.77 0.00 0.00 66.41 67.26 3hos h THR 13 Cb 0.85 0.23 -0.06 0.00 -1.74 0.00 0.00 68.15 67.44 3hos h THR 13 CO -0.00 0.09 0.55 0.58 0.37 0.00 0.00 175.52 177.11 3hos h VAL 14 N 0.48 1.04 0.00 3.16 2.07 0.30 -1.94 116.25 121.36 3hos h VAL 14 Ca 0.35 -0.32 -0.07 0.00 0.82 0.00 0.00 66.70 67.49 3hos h VAL 14 Cb 0.45 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 3hos h VAL 14 CO -0.32 0.17 -0.33 -0.07 0.02 0.00 0.00 177.57 177.04 3hos h LEU 15 N 0.93 0.00 -0.33 2.57 4.07 -1.45 0.62 115.31 121.73 3hos h LEU 15 Ca 0.37 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.30 3hos h LEU 15 Cb 0.24 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.96 3hos h LEU 15 CO -0.13 0.33 0.11 0.40 -1.08 0.00 0.00 178.44 178.06 3hos h ILE 16 N 0.00 1.20 0.10 1.22 2.04 -1.23 1.04 117.51 121.88 3hos h ILE 16 Ca -0.00 -0.64 0.02 0.00 1.00 0.00 0.00 64.86 65.24 3hos h ILE 16 Cb 0.69 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.74 3hos h ILE 16 CO 0.04 0.22 -0.28 0.15 0.00 0.00 0.00 178.15 178.28 3hos h PHE 17 N 0.38 -0.75 -0.57 1.37 3.57 -1.00 -1.56 116.94 118.38 3hos h PHE 17 Ca 0.11 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.67 3hos h PHE 17 Cb 0.23 0.32 -0.05 0.00 2.79 0.00 0.00 35.95 39.24 3hos h PHE 17 CO 0.00 -0.38 0.31 0.00 -2.23 0.00 0.00 178.31 176.02 3hos h PHE 19 N 0.60 0.00 0.00 0.00 3.57 0.21 0.61 116.94 121.93 3hos h PHE 19 Ca 0.25 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.75 3hos h PHE 19 Cb 0.13 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.87 3hos h PHE 19 CO -0.09 0.00 -1.04 0.72 -2.23 0.00 0.00 178.31 175.67 3hos n HIS 20 N -4.11 0.68 -0.04 0.41 8.25 -0.31 -3.49 115.22 116.61 3hos n HIS 20 Ca 0.12 0.20 0.06 0.00 -0.26 0.00 0.00 57.72 57.84 3hos n HIS 20 Cb 0.74 -0.77 0.26 0.00 1.12 0.00 0.00 29.99 31.34 3hos n HIS 20 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3hos n LEU 21 N -2.41 3.67 0.00 2.41 4.77 0.20 -4.91 117.00 120.73 3hos n LEU 21 Ca 0.00 -1.85 0.00 0.00 -0.03 0.00 0.00 56.01 54.13 3hos n LEU 21 Cb 0.51 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3hos n LEU 21 CO 0.40 0.60 0.00 0.29 -1.33 0.00 0.00 177.39 177.35 3hos n LYS 22 N 0.70 0.00 -1.84 3.23 5.02 -0.35 -4.88 118.16 120.04 3hos n LYS 22 Ca 0.19 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 56.06 3hos n LYS 22 Cb 0.71 -2.75 -0.03 0.00 -0.02 0.00 0.00 35.03 32.95 3hos n LYS 22 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3hos s LYS 23 N 0.00 4.17 0.72 1.97 -0.14 -1.20 -4.87 119.74 120.39 3hos s LYS 23 Ca 0.00 2.40 -0.16 0.00 -1.36 0.00 0.00 55.97 56.86 3hos s LYS 23 Cb 0.00 -3.97 0.01 0.00 -1.68 0.00 0.00 37.83 32.19 3hos s LYS 23 CO 0.00 -0.87 1.00 -2.37 -0.76 0.00 0.00 175.35 172.35 3hos n THR 24 N 5.33 2.95 0.00 2.17 5.66 -1.26 -4.42 114.28 124.71 3hos n THR 24 Ca 0.18 -0.38 0.00 0.00 -3.05 0.00 0.00 64.05 60.81 3hos n THR 24 Cb 0.41 -1.13 0.00 0.00 -1.55 0.00 0.00 70.33 68.06 3hos n THR 24 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3hos n ALA 25 N -2.49 0.00 -0.32 1.79 0.00 -1.26 0.21 120.51 118.45 3hos n ALA 25 Ca 0.13 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.75 3hos n ALA 25 Cb 0.49 0.19 0.37 0.00 0.00 0.00 0.00 19.45 20.50 3hos n ALA 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hos h ALA 26 N -1.37 1.61 -0.70 0.00 0.00 -1.91 1.03 119.26 117.92 3hos h ALA 26 Ca 0.00 0.19 0.15 0.00 0.00 0.00 0.00 54.91 55.25 3hos h ALA 26 Cb 0.00 0.20 -0.11 0.00 0.00 0.00 0.00 17.79 17.88 3hos h ALA 26 CO 0.00 -0.46 0.12 1.49 0.00 0.00 0.00 179.25 180.40 3hos h GLU 27 N 0.32 0.22 -0.14 0.00 4.57 -0.80 -1.34 114.58 117.42 3hos h GLU 27 Ca 0.63 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.78 3hos h GLU 27 Cb 1.32 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 29.86 3hos h GLU 27 CO -0.60 0.14 -0.00 0.77 -1.18 0.00 0.00 179.01 178.14 3hos h SER 28 N 0.22 0.24 -0.71 1.04 0.02 0.55 -2.71 113.55 112.20 3hos h SER 28 Ca 0.38 -0.31 0.13 0.00 -0.84 0.00 0.00 61.79 61.15 3hos h SER 28 Cb 0.64 -0.06 -0.09 0.00 0.14 0.00 0.00 62.40 63.03 3hos h SER 28 CO -0.51 0.49 0.28 -0.74 -1.14 0.00 0.00 176.83 175.21 3hos h HIS 29 N -0.02 0.48 -0.57 3.45 -0.00 -0.87 0.58 115.15 118.20 3hos h HIS 29 Ca 0.04 0.03 0.11 0.00 -0.00 0.00 0.00 60.37 60.56 3hos h HIS 29 Cb 0.37 -0.11 -0.11 0.00 -0.00 0.00 0.00 27.41 27.57 3hos h HIS 29 CO 0.03 0.08 -0.17 0.00 -0.00 0.00 0.00 177.93 177.88 3hos h ARG 30 N 0.44 -0.03 0.51 5.26 3.08 -0.95 0.74 114.38 123.44 3hos h ARG 30 Ca 0.38 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.41 3hos h ARG 30 Cb 0.54 0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.60 3hos h ARG 30 CO -0.37 -0.02 -0.25 0.52 -1.07 0.00 0.00 179.97 178.79 3hos h MET 31 N -0.03 -0.66 -0.87 0.04 2.86 -0.66 -2.60 114.93 113.00 3hos h MET 31 Ca 0.27 0.05 0.12 0.00 -2.06 0.00 0.00 59.70 58.07 3hos h MET 31 Cb 0.44 0.15 -0.13 0.00 0.06 0.00 0.00 31.60 32.12 3hos h MET 31 CO -0.60 -0.36 -0.40 -0.11 1.06 0.00 0.00 176.91 176.51 3hos n LEU 32 N -5.27 -0.69 0.21 1.22 7.94 0.18 0.48 117.00 121.07 3hos n LEU 32 Ca -0.11 1.53 -0.10 0.00 -1.11 0.00 0.00 56.01 56.22 3hos n LEU 32 Cb 0.32 -0.30 -0.05 0.00 0.53 0.00 0.00 43.42 43.91 3hos n LEU 32 CO 0.29 -1.33 0.52 1.62 -1.11 0.00 0.00 177.39 177.38 3hos h VAL 33 N 0.00 0.00 0.00 1.96 3.04 0.40 -2.64 116.25 119.01 3hos h VAL 33 Ca 0.25 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.94 3hos h VAL 33 Cb 0.47 0.00 -0.00 0.00 -2.01 0.00 0.00 31.29 29.75 3hos h VAL 33 CO -0.85 0.00 -0.00 1.05 -1.01 0.00 0.00 177.57 176.76 3hos h GLU 34 N -0.62 0.00 -0.34 4.17 4.11 -0.79 0.03 114.58 121.14 3hos h GLU 34 Ca -0.05 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.34 3hos h GLU 34 Cb 0.51 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 3hos h GLU 34 CO 0.03 0.00 0.06 0.00 0.07 0.00 0.00 179.01 179.17 3hos h ALA 35 N 2.00 0.45 0.00 1.06 0.00 1.13 -3.42 119.26 120.49 3hos h ALA 35 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3hos h ALA 35 Cb 0.03 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3hos h ALA 35 CO 0.00 0.15 -0.05 1.19 0.00 0.00 0.00 179.25 180.54 3hos n PHE 36 N -4.59 0.00 -3.63 0.00 3.72 -1.04 -5.04 117.46 106.88 3hos n PHE 36 Ca -0.02 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.36 3hos n PHE 36 Cb 0.22 -0.03 -0.02 0.00 -0.94 0.00 0.00 39.48 38.71 3hos n PHE 36 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 3hos s GLY 37 N -3.35 -0.24 0.42 1.37 0.00 -0.03 -4.98 107.32 100.52 3hos s GLY 37 Ca -0.01 1.79 0.16 0.00 0.00 0.00 0.00 44.72 46.66 3hos s GLY 37 CO 0.02 0.59 1.89 -2.09 0.00 0.00 0.00 173.10 173.52 3hos h GLU 38 N 2.00 0.40 -5.11 2.90 4.57 -1.93 -3.36 114.58 114.06 3hos h GLU 38 Ca -0.05 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.11 3hos h GLU 38 Cb 1.14 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 29.64 3hos h GLU 38 CO 0.20 0.27 0.00 1.04 -1.18 0.00 0.00 179.01 179.34 3hos n GLN 39 N -4.49 0.15 -3.82 1.92 3.00 -1.26 -4.70 117.38 108.17 3hos n GLN 39 Ca 0.16 -1.60 -0.06 0.00 -0.01 0.00 0.00 57.00 55.49 3hos n GLN 39 Cb 0.59 -3.92 -0.01 0.00 0.00 0.00 0.00 30.24 26.90 3hos n GLN 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 3hos s VAL 40 N 17.23 0.00 0.88 5.09 0.11 -1.26 -4.93 120.40 137.51 3hos s VAL 40 Ca 0.83 -0.86 -0.11 0.00 -2.93 0.00 0.00 61.98 58.92 3hos s VAL 40 Cb -0.06 -2.26 0.12 0.00 -1.53 0.00 0.00 36.38 32.65 3hos s VAL 40 CO 0.18 0.00 1.11 -2.16 -3.33 0.00 0.00 175.10 170.90 3hos s PRO 41 N -3.24 1.35 1.14 1.54 0.04 -1.26 -5.02 135.00 129.54 3hos s PRO 41 Ca 0.13 1.29 -0.19 0.00 0.04 0.00 0.00 61.00 62.27 3hos s PRO 41 Cb -0.04 -1.78 0.27 0.00 0.04 0.00 0.00 34.50 32.98 3hos s PRO 41 CO 0.06 -2.31 1.19 0.95 0.04 0.00 0.00 177.00 176.93 3hos s THR 42 N -2.76 1.71 -0.04 1.26 -4.23 -1.26 -4.97 115.64 105.35 3hos s THR 42 Ca 0.64 0.00 -0.20 0.00 -1.18 0.00 0.00 61.69 60.95 3hos s THR 42 Cb -0.20 -2.67 -0.14 0.00 1.34 0.00 0.00 72.50 70.82 3hos s THR 42 CO 0.58 0.00 0.87 1.62 -0.54 0.00 0.00 174.62 177.15 3hos h VAL 43 N -2.32 0.59 -0.71 2.29 3.04 -1.98 -3.22 116.25 113.95 3hos h VAL 43 Ca -0.44 -0.89 0.06 0.00 -1.01 0.00 0.00 66.70 64.43 3hos h VAL 43 Cb 1.26 0.96 -0.09 0.00 -2.01 0.00 0.00 31.29 31.42 3hos h VAL 43 CO 0.32 0.14 -0.42 1.17 -1.01 0.00 0.00 177.57 177.78 3hos n LYS 44 N -5.02 -0.31 -0.32 4.17 3.00 -1.26 0.17 118.16 118.58 3hos n LYS 44 Ca -0.08 1.21 0.19 0.00 -0.00 0.00 0.00 58.31 59.63 3hos n LYS 44 Cb 0.25 -1.78 0.38 0.00 0.00 0.00 0.00 35.03 33.89 3hos n LYS 44 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.40 179.19 3hos h THR 45 N 0.00 0.17 -0.35 3.15 1.35 -1.94 0.21 112.91 115.50 3hos h THR 45 Ca 0.11 -0.05 -0.14 0.00 -0.55 0.00 0.00 66.41 65.79 3hos h THR 45 Cb 0.29 0.03 -0.01 0.00 -1.73 0.00 0.00 68.15 66.73 3hos h THR 45 CO -0.67 0.02 -0.33 0.00 -0.25 0.00 0.00 175.52 174.29 3hos h GLU 47 N 0.65 0.46 0.00 0.00 5.08 0.33 0.32 114.58 121.41 3hos h GLU 47 Ca 0.07 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3hos h GLU 47 Cb 0.87 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.02 3hos h GLU 47 CO 0.08 0.32 -0.00 0.00 -1.00 0.00 0.00 179.01 178.40 3hos h ARG 48 N 0.46 -0.01 0.29 2.33 3.08 -0.75 0.88 114.38 120.67 3hos h ARG 48 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 3hos h ARG 48 Cb -0.03 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 3hos h ARG 48 CO -0.03 -0.00 -0.40 -1.49 -1.07 0.00 0.00 179.97 176.98 3hos h TRP 49 N -0.01 -1.10 -0.34 3.04 -0.00 0.07 0.32 115.95 117.92 3hos h TRP 49 Ca 0.00 0.02 0.06 0.00 -0.00 0.00 0.00 58.89 58.96 3hos h TRP 49 Cb 0.01 0.44 -0.05 0.00 -0.00 0.00 0.00 29.16 29.56 3hos h TRP 49 CO -0.08 -0.53 0.02 0.74 -0.00 0.00 0.00 178.44 178.58 3hos h PHE 50 N -0.75 0.01 -0.66 0.49 -1.00 -0.05 0.26 116.94 115.24 3hos h PHE 50 Ca -0.01 0.02 0.14 0.00 2.81 0.00 0.00 57.97 60.93 3hos h PHE 50 Cb 0.70 0.04 -0.12 0.00 3.61 0.00 0.00 35.95 40.19 3hos h PHE 50 CO -0.27 -0.04 -0.06 0.37 -1.61 0.00 0.00 178.31 176.70 3hos h GLN 51 N 0.12 0.07 -0.58 1.51 4.15 0.13 0.65 115.11 121.16 3hos h GLN 51 Ca 0.16 -0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.55 3hos h GLN 51 Cb 0.22 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.86 3hos h GLN 51 CO -0.26 0.04 0.24 -0.09 -1.93 0.00 0.00 178.83 176.83 3hos h ARG 52 N 0.07 0.83 0.15 1.69 2.43 0.19 -3.08 114.38 116.66 3hos h ARG 52 Ca 0.34 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.38 3hos h ARG 52 Cb 0.56 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 3hos h ARG 52 CO -0.62 0.67 -0.07 0.74 -1.51 0.00 0.00 179.97 179.19 3hos h PHE 53 N 0.82 -0.18 -0.99 2.20 0.04 0.30 -3.24 116.94 115.89 3hos h PHE 53 Ca 0.20 -0.00 0.27 0.00 2.80 0.00 0.00 57.97 61.23 3hos h PHE 53 Cb 0.15 0.06 -0.18 0.00 2.20 0.00 0.00 35.95 38.17 3hos h PHE 53 CO 0.01 0.21 0.02 0.87 -0.60 0.00 0.00 178.31 178.82 3hos h LYS 54 N -0.63 0.01 0.00 1.51 1.57 0.14 0.91 116.57 120.08 3hos h LYS 54 Ca -0.02 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3hos h LYS 54 Cb 0.47 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 3hos h LYS 54 CO 0.03 0.01 -0.00 0.77 -0.57 0.00 0.00 179.45 179.69 3hos h SER 55 N 0.01 0.00 0.00 0.86 0.02 -1.63 -3.46 113.55 109.35 3hos h SER 55 Ca 0.60 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.55 3hos h SER 55 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 3hos h SER 55 CO -0.93 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 175.38 3hos n GLY 56 N -1.48 0.64 1.42 -3.77 0.00 0.31 -5.16 105.19 97.15 3hos n GLY 56 Ca -0.03 -0.79 -0.11 0.00 0.00 0.00 0.00 46.02 45.09 3hos n GLY 56 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3hos n ASP 57 N 0.00 1.63 0.00 1.61 2.03 -1.19 -5.03 116.55 115.60 3hos n ASP 57 Ca 0.00 -1.90 0.00 0.00 0.52 0.00 0.00 54.79 53.41 3hos n ASP 57 Cb 0.00 0.32 0.00 0.00 -0.72 0.00 0.00 41.12 40.72 3hos n ASP 57 CO 0.00 0.00 0.00 2.22 -1.92 0.00 0.00 177.20 177.50 3hos n PHE 58 N -0.43 0.00 -1.99 -0.67 1.16 -1.26 -4.82 117.46 109.45 3hos n PHE 58 Ca -0.05 0.00 -0.25 0.00 -1.87 0.00 0.00 57.45 55.28 3hos n PHE 58 Cb 0.26 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.07 3hos n PHE 58 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 3hos s ASP 59 N 0.00 4.94 0.37 5.98 2.15 -1.26 -4.72 116.67 124.13 3hos s ASP 59 Ca 0.00 -0.83 0.07 0.00 0.43 0.00 0.00 52.55 52.22 3hos s ASP 59 Cb 0.00 -2.57 0.74 0.00 -0.30 0.00 0.00 42.92 40.79 3hos s ASP 59 CO 0.00 -2.99 1.93 0.58 -0.17 0.00 0.00 175.17 174.51 3hos h VAL 60 N 7.05 1.17 0.00 1.11 2.07 -2.05 -3.45 116.25 122.14 3hos h VAL 60 Ca 0.11 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.96 3hos h VAL 60 Cb 0.99 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 3hos h VAL 60 CO 1.19 0.22 0.00 -0.67 0.02 0.00 0.00 177.57 178.33 3hos n ASP 61 N -4.32 0.00 -4.67 0.57 -0.08 -1.26 -5.14 116.55 101.65 3hos n ASP 61 Ca 0.01 0.00 -0.43 0.00 -1.51 0.00 0.00 54.79 52.86 3hos n ASP 61 Cb 0.22 0.00 -0.00 0.00 2.34 0.00 0.00 41.12 43.68 3hos n ASP 61 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 3hos n ASP 62 N 0.00 2.32 -4.80 1.67 -0.08 -1.26 -4.95 116.55 109.45 3hos n ASP 62 Ca 0.00 1.17 -0.35 0.00 -1.51 0.00 0.00 54.79 54.10 3hos n ASP 62 Cb 0.00 -1.44 -0.07 0.00 2.34 0.00 0.00 41.12 41.96 3hos n ASP 62 CO 0.00 0.00 0.00 -0.75 0.12 0.00 0.00 177.20 176.57 3hos s LYS 63 N -1.88 4.39 -0.01 -0.67 2.36 -1.26 -4.95 119.74 117.72 3hos s LYS 63 Ca 0.57 1.16 -0.39 0.00 -2.55 0.00 0.00 55.97 54.77 3hos s LYS 63 Cb -0.58 -2.56 -0.18 0.00 -1.05 0.00 0.00 37.83 33.46 3hos s LYS 63 CO 0.61 0.17 1.32 -1.91 1.55 0.00 0.00 175.35 177.10 3hos n GLU 64 N 0.09 0.77 -0.05 4.03 2.13 -1.26 -4.97 120.64 121.38 3hos n GLU 64 Ca 0.03 0.28 0.00 0.00 0.66 0.00 0.00 57.16 58.13 3hos n GLU 64 Cb 0.52 -1.88 0.00 0.00 0.27 0.00 0.00 31.44 30.35 3hos n GLU 64 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 3hos n HIS 65 N 2.64 -2.67 -3.01 4.31 8.25 -1.26 -5.04 115.22 118.43 3hos n HIS 65 Ca 0.20 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.29 3hos n HIS 65 Cb 0.14 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.19 3hos n HIS 65 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 3hos s GLY 66 N -2.31 2.75 0.01 -1.41 0.00 -1.26 -5.08 107.32 100.01 3hos s GLY 66 Ca 0.00 0.29 -0.03 0.00 0.00 0.00 0.00 44.72 44.98 3hos s GLY 66 CO 0.00 0.71 0.05 -1.59 0.00 0.00 0.00 173.10 172.27 3hos s LYS 67 N -1.72 0.36 1.07 2.90 -2.85 -1.26 -5.15 119.74 113.09 3hos s LYS 67 Ca 0.42 -0.44 -0.14 0.00 -1.00 0.00 0.00 55.97 54.81 3hos s LYS 67 Cb -0.19 0.14 0.16 0.00 -2.06 0.00 0.00 37.83 35.88 3hos s LYS 67 CO 0.23 -0.07 0.61 -2.30 0.10 0.00 0.00 175.35 173.92 3hos n PRO 68 N 1.71 -1.45 -3.24 1.78 -0.02 -1.26 -4.96 135.00 127.56 3hos n PRO 68 Ca -0.22 -0.39 -0.34 0.00 -2.02 0.00 0.00 63.50 60.53 3hos n PRO 68 Cb 0.56 -2.00 -0.06 0.00 -0.02 0.00 0.00 33.50 31.98 3hos n PRO 68 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3hos s PRO 69 N -4.00 4.00 -0.13 0.52 0.04 -1.26 -4.97 135.00 129.21 3hos s PRO 69 Ca 0.62 0.58 -0.29 0.00 0.04 0.00 0.00 61.00 61.95 3hos s PRO 69 Cb -0.20 -2.68 -0.06 0.00 0.04 0.00 0.00 34.50 31.61 3hos s PRO 69 CO 0.65 0.31 1.92 0.15 0.04 0.00 0.00 177.00 180.07 3hos s LYS 70 N -2.52 3.72 0.00 4.56 1.02 -1.26 -4.79 119.74 120.46 3hos s LYS 70 Ca 0.47 2.11 0.04 0.00 0.02 0.00 0.00 55.97 58.60 3hos s LYS 70 Cb -0.13 -4.18 0.17 0.00 -0.52 0.00 0.00 37.83 33.17 3hos s LYS 70 CO 0.19 -1.42 1.04 0.54 -0.92 0.00 0.00 175.35 174.79 3hos n ARG 71 N 7.94 0.02 -3.56 1.68 1.74 -1.26 -4.51 116.66 118.72 3hos n ARG 71 Ca 0.22 0.36 -0.01 0.00 -0.77 0.00 0.00 57.85 57.65 3hos n ARG 71 Cb 0.44 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.32 3hos n ARG 71 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 3hos s TYR 72 N -2.82 -0.63 0.79 -1.55 -0.85 -1.26 -5.06 117.35 105.97 3hos s TYR 72 Ca 0.03 1.18 -0.17 0.00 -0.52 0.00 0.00 57.07 57.59 3hos s TYR 72 Cb 0.02 0.38 -0.12 0.00 0.38 0.00 0.00 41.96 42.62 3hos s TYR 72 CO 0.06 -0.31 -0.33 0.39 -1.52 0.00 0.00 175.55 173.84 3hos n GLU 73 N 4.20 0.02 0.01 -3.49 1.02 -1.26 -4.91 120.64 116.24 3hos n GLU 73 Ca -0.15 0.02 -0.10 0.00 -0.02 0.00 0.00 57.16 56.90 3hos n GLU 73 Cb 0.56 -1.16 -0.08 0.00 -0.02 0.00 0.00 31.44 30.73 3hos n GLU 73 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 3hos h ASP 74 N -0.62 -0.11 0.92 1.62 3.58 -2.01 -3.22 116.42 116.59 3hos h ASP 74 Ca -0.43 -0.46 0.00 0.00 0.42 0.00 0.00 57.03 56.56 3hos h ASP 74 Cb 1.36 0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.43 3hos h ASP 74 CO 0.33 0.53 0.00 0.00 -2.88 0.00 0.00 179.24 177.22 3hos h ALA 75 N -0.26 1.00 -0.16 -0.78 0.00 -1.97 -1.71 119.26 115.38 3hos h ALA 75 Ca -0.01 0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.94 3hos h ALA 75 Cb 0.56 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3hos h ALA 75 CO 0.02 0.00 0.14 1.49 0.00 0.00 0.00 179.25 180.90 3hos h GLU 76 N 0.00 0.00 0.00 0.00 4.81 -1.91 0.71 114.58 118.19 3hos h GLU 76 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3hos h GLU 76 Cb 0.46 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.84 3hos h GLU 76 CO 0.00 0.00 -0.81 -0.11 -0.73 0.00 0.00 179.01 177.36 3hos n LEU 77 N -4.11 0.64 0.01 1.64 -0.00 -0.65 -3.36 117.00 111.16 3hos n LEU 77 Ca 0.01 -0.06 0.12 0.00 -0.00 0.00 0.00 56.01 56.08 3hos n LEU 77 Cb 0.26 -0.14 0.25 0.00 -0.00 0.00 0.00 43.42 43.79 3hos n LEU 77 CO 0.31 0.09 0.45 1.67 -0.00 0.00 0.00 177.39 179.91 3hos n GLN 78 N -1.76 0.04 -0.09 1.96 0.00 0.23 -3.30 117.38 114.46 3hos n GLN 78 Ca 0.04 0.01 -0.14 0.00 -0.00 0.00 0.00 57.00 56.91 3hos n GLN 78 Cb 0.39 -1.52 -0.02 0.00 0.00 0.00 0.00 30.24 29.08 3hos n GLN 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3hos h ALA 79 N 2.94 0.54 -0.29 1.69 0.00 -1.00 -2.72 119.26 120.42 3hos h ALA 79 Ca 0.00 -0.49 -0.10 0.00 0.00 0.00 0.00 54.91 54.33 3hos h ALA 79 Cb 0.53 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3hos h ALA 79 CO 0.00 0.68 -0.19 -0.07 0.00 0.00 0.00 179.25 179.67 3hos h LEU 80 N 0.70 0.67 -0.53 0.00 4.07 -1.72 0.83 115.31 119.33 3hos h LEU 80 Ca 0.04 -0.44 0.11 0.00 0.08 0.00 0.00 57.88 57.67 3hos h LEU 80 Cb 1.07 -0.19 -0.10 0.00 1.08 0.00 0.00 40.66 42.52 3hos h LEU 80 CO 0.11 0.96 -0.14 -0.07 -1.08 0.00 0.00 178.44 178.22 3hos h LEU 81 N 0.38 -0.51 -1.11 1.67 -0.00 -1.64 0.60 115.31 114.70 3hos h LEU 81 Ca 0.06 0.16 0.13 0.00 -0.00 0.00 0.00 57.88 58.23 3hos h LEU 81 Cb 0.74 0.33 -0.08 0.00 -0.00 0.00 0.00 40.66 41.65 3hos h LEU 81 CO 0.05 -0.18 0.61 0.44 -0.00 0.00 0.00 178.44 179.36 3hos h ASP 82 N -0.01 0.83 0.12 -0.43 5.19 -0.58 0.46 116.42 122.01 3hos h ASP 82 Ca 0.26 0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.70 3hos h ASP 82 Cb 0.39 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 39.78 3hos h ASP 82 CO -0.55 0.44 -0.06 -0.33 -3.12 0.00 0.00 179.24 175.62 3hos h GLU 83 N 0.89 -0.16 -3.31 3.56 5.08 0.59 -3.41 114.58 117.81 3hos h GLU 83 Ca 0.48 0.01 -0.64 0.00 -1.00 0.00 0.00 59.36 58.21 3hos h GLU 83 Cb 0.56 0.04 -0.41 0.00 0.50 0.00 0.00 28.75 29.44 3hos h GLU 83 CO -0.24 -0.11 -0.63 0.34 -1.00 0.00 0.00 179.01 177.37 3hos s ASP 84 N -3.45 4.33 0.45 1.42 -1.08 0.19 -4.95 116.67 113.57 3hos s ASP 84 Ca -0.02 -3.11 0.26 0.00 -0.52 0.00 0.00 52.55 49.15 3hos s ASP 84 Cb 0.00 -1.60 0.89 0.00 -1.46 0.00 0.00 42.92 40.76 3hos s ASP 84 CO 0.07 -0.21 1.05 -0.67 0.52 0.00 0.00 175.17 175.93 3hos n ASP 85 N 2.97 0.00 -3.59 -0.34 4.64 0.16 -3.30 116.55 117.09 3hos n ASP 85 Ca 0.07 0.63 -0.29 0.00 -1.38 0.00 0.00 54.79 53.82 3hos n ASP 85 Cb 0.33 -0.25 -0.13 0.00 -1.04 0.00 0.00 41.12 40.02 3hos n ASP 85 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3hos s ALA 86 N -4.03 1.49 0.00 -1.67 0.00 -1.26 -4.97 121.76 111.32 3hos s ALA 86 Ca -0.03 -2.15 0.00 0.00 0.00 0.00 0.00 51.96 49.79 3hos s ALA 86 Cb 0.14 -1.72 0.00 0.00 0.00 0.00 0.00 23.12 21.53 3hos s ALA 86 CO 0.46 -2.05 0.00 1.04 0.00 0.00 0.00 175.76 175.21 3hos n GLN 87 N 3.92 2.30 -4.37 0.00 6.02 -1.21 -5.16 117.38 118.89 3hos n GLN 87 Ca 0.09 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.84 3hos n GLN 87 Cb 0.36 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.54 3hos n GLN 87 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 3hos s THR 88 N -0.24 3.05 0.08 5.09 -4.23 -1.26 -4.99 115.64 113.14 3hos s THR 88 Ca 0.00 -2.11 -0.21 0.00 -1.18 0.00 0.00 61.69 58.19 3hos s THR 88 Cb 0.00 -2.61 -0.11 0.00 1.34 0.00 0.00 72.50 71.11 3hos s THR 88 CO 0.00 -0.38 1.63 1.56 -0.54 0.00 0.00 174.62 176.90 3hos h GLN 89 N 2.08 0.19 -1.07 3.99 4.20 -1.99 0.36 115.11 122.87 3hos h GLN 89 Ca -0.43 -0.03 0.30 0.00 0.06 0.00 0.00 58.65 58.55 3hos h GLN 89 Cb 1.25 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.94 3hos h GLN 89 CO 0.60 0.27 0.74 -0.22 -0.67 0.00 0.00 178.83 179.55 3hos h LYS 90 N 0.07 0.12 0.01 1.46 3.64 -1.94 0.43 116.57 120.37 3hos h LYS 90 Ca 0.04 -0.01 -0.23 0.00 -1.27 0.00 0.00 60.65 59.19 3hos h LYS 90 Cb 0.14 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 3hos h LYS 90 CO -0.00 0.08 -0.97 1.96 -2.27 0.00 0.00 179.45 178.25 3hos h GLN 91 N 0.13 0.41 0.17 1.90 4.20 -0.72 -3.04 115.11 118.15 3hos h GLN 91 Ca 0.54 -0.46 -0.29 0.00 0.06 0.00 0.00 58.65 58.51 3hos h GLN 91 Cb 1.89 0.13 0.03 0.00 0.30 0.00 0.00 27.48 29.83 3hos h GLN 91 CO -0.10 1.12 -1.22 -0.07 -0.67 0.00 0.00 178.83 177.90 3hos h LEU 92 N 0.23 0.79 -1.81 1.46 3.38 0.40 -2.58 115.31 117.18 3hos h LEU 92 Ca -0.09 -0.87 0.20 0.00 0.09 0.00 0.00 57.88 57.21 3hos h LEU 92 Cb 1.61 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 42.08 3hos h LEU 92 CO 0.17 1.59 0.67 0.00 0.09 0.00 0.00 178.44 180.96 3hos h ALA 93 N 0.21 2.48 0.09 1.53 0.00 -0.28 0.57 119.26 123.85 3hos h ALA 93 Ca -0.20 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.44 3hos h ALA 93 Cb 1.93 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.76 3hos h ALA 93 CO 0.23 -1.02 -1.26 0.93 0.00 0.00 0.00 179.25 178.13 3hos h GLU 94 N 0.00 0.18 0.00 0.00 5.08 -1.41 0.62 114.58 119.05 3hos h GLU 94 Ca 0.32 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3hos h GLU 94 Cb 1.66 0.12 0.00 0.00 0.50 0.00 0.00 28.75 31.03 3hos h GLU 94 CO -0.00 1.15 0.00 1.96 -1.00 0.00 0.00 179.01 181.12 3hos h GLN 95 N -0.47 0.00 -0.01 2.33 4.20 -0.25 -1.99 115.11 118.91 3hos h GLN 95 Ca -0.28 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.43 3hos h GLN 95 Cb 1.62 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.40 3hos h GLN 95 CO 0.01 0.00 -0.20 1.28 -0.67 0.00 0.00 178.83 179.26 3hos n LEU 96 N -2.92 1.67 -3.35 1.46 4.32 0.17 -4.99 117.00 113.36 3hos n LEU 96 Ca -0.00 -0.84 -0.18 0.00 -0.02 0.00 0.00 56.01 54.97 3hos n LEU 96 Cb 0.20 0.00 0.07 0.00 -1.62 0.00 0.00 43.42 42.07 3hos n LEU 96 CO 0.23 0.32 0.02 -0.62 -1.22 0.00 0.00 177.39 176.12 3hos n GLU 97 N 0.11 -2.75 -4.03 3.23 1.02 -0.71 -4.97 120.64 112.55 3hos n GLU 97 Ca 0.06 0.80 -0.13 0.00 -0.02 0.00 0.00 57.16 57.88 3hos n GLU 97 Cb 0.31 -5.58 -0.03 0.00 -0.02 0.00 0.00 31.44 26.11 3hos n GLU 97 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 3hos s VAL 98 N -3.41 0.00 0.89 2.62 -7.23 0.21 -5.02 120.40 108.46 3hos s VAL 98 Ca 0.39 -1.48 -0.14 0.00 -1.81 0.00 0.00 61.98 58.94 3hos s VAL 98 Cb -0.07 -2.61 0.14 0.00 0.56 0.00 0.00 36.38 34.41 3hos s VAL 98 CO 0.76 0.00 1.22 -0.94 -0.31 0.00 0.00 175.10 175.82 3hos s SER 99 N -3.17 3.72 -0.16 4.85 1.04 -1.26 -4.29 113.70 114.42 3hos s SER 99 Ca 0.27 0.64 -0.26 0.00 0.48 0.00 0.00 55.95 57.08 3hos s SER 99 Cb -0.01 -0.99 -0.23 0.00 0.10 0.00 0.00 66.02 64.89 3hos s SER 99 CO 0.17 -2.39 0.58 -0.61 0.98 0.00 0.00 173.24 171.97 3hos h GLN 100 N -1.39 0.00 -0.88 4.02 -0.00 -1.90 -3.27 115.11 111.70 3hos h GLN 100 Ca -0.46 0.00 0.19 0.00 -0.00 0.00 0.00 58.65 58.38 3hos h GLN 100 Cb 1.30 0.00 -0.16 0.00 0.00 0.00 0.00 27.48 28.61 3hos h GLN 100 CO 0.55 0.97 -0.13 -0.56 0.00 0.00 0.00 178.83 179.66 3hos h GLN 101 N -1.00 0.02 -0.90 1.69 -0.00 -1.95 0.37 115.11 113.34 3hos h GLN 101 Ca -0.10 -0.00 0.11 0.00 -0.00 0.00 0.00 58.65 58.66 3hos h GLN 101 Cb 1.06 -0.00 -0.13 0.00 -0.00 0.00 0.00 27.48 28.41 3hos h GLN 101 CO -0.06 0.01 -0.49 0.00 -0.00 0.00 0.00 178.83 178.30 3hos h ALA 102 N 1.86 -0.25 -0.75 0.06 0.00 -1.97 0.90 119.26 119.12 3hos h ALA 102 Ca 0.45 0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.56 3hos h ALA 102 Cb 0.77 1.16 -0.04 0.00 0.00 0.00 0.00 17.79 19.68 3hos h ALA 102 CO -0.86 -0.82 0.48 0.28 0.00 0.00 0.00 179.25 178.33 3hos h VAL 103 N -0.06 1.15 -0.88 0.00 2.07 -0.47 -2.33 116.25 115.73 3hos h VAL 103 Ca 0.23 -0.33 0.14 0.00 0.82 0.00 0.00 66.70 67.56 3hos h VAL 103 Cb 0.51 0.10 -0.14 0.00 -1.52 0.00 0.00 31.29 30.24 3hos h VAL 103 CO -0.90 0.18 -0.34 -0.24 0.02 0.00 0.00 177.57 176.28 3hos n SER 104 N -4.60 -0.57 -0.02 0.57 2.88 0.30 -1.04 113.62 111.14 3hos n SER 104 Ca 0.08 1.54 -0.13 0.00 -1.33 0.00 0.00 58.87 59.02 3hos n SER 104 Cb 0.05 -0.35 -0.09 0.00 -0.75 0.00 0.00 64.21 63.07 3hos n SER 104 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 3hos h ASN 105 N 0.00 0.05 -0.75 -3.46 2.35 -0.77 -2.65 115.58 110.35 3hos h ASN 105 Ca 0.31 -0.46 0.17 0.00 -0.55 0.00 0.00 56.30 55.76 3hos h ASN 105 Cb 0.53 -0.01 -0.05 0.00 0.05 0.00 0.00 38.32 38.84 3hos h ASN 105 CO -0.87 0.50 0.51 0.03 -1.65 0.00 0.00 177.43 175.95 3hos h ARG 106 N -0.40 0.28 -0.09 0.81 2.47 -0.56 0.35 114.38 117.24 3hos h ARG 106 Ca 0.00 -0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 58.69 3hos h ARG 106 Cb 0.49 -0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 28.74 3hos h ARG 106 CO 0.00 0.19 -0.01 -0.07 0.56 0.00 0.00 179.97 180.65 3hos h LEU 107 N 0.29 0.16 -1.07 3.04 3.38 -0.88 -0.57 115.31 119.67 3hos h LEU 107 Ca 0.37 -0.33 0.11 0.00 0.09 0.00 0.00 57.88 58.12 3hos h LEU 107 Cb 1.01 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.64 3hos h LEU 107 CO -0.09 0.45 0.62 -0.09 0.09 0.00 0.00 178.44 179.42 3hos h ARG 108 N -0.13 0.94 0.00 1.13 9.65 -0.23 0.68 114.38 126.43 3hos h ARG 108 Ca 0.03 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 3hos h ARG 108 Cb 0.37 -0.21 0.00 0.00 -1.39 0.00 0.00 29.97 28.74 3hos h ARG 108 CO 0.01 0.62 0.00 -1.91 2.80 0.00 0.00 179.97 181.49 3hos n GLU 109 N -4.58 0.36 -3.84 0.20 0.00 0.87 -4.49 120.64 109.16 3hos n GLU 109 Ca 0.18 0.00 -0.12 0.00 0.00 0.00 0.00 57.16 57.22 3hos n GLU 109 Cb 0.33 -1.32 -0.11 0.00 0.00 0.00 0.00 31.44 30.34 3hos n GLU 109 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.13 175.49 3hos s MET 110 N -2.00 0.33 0.00 5.31 1.00 0.23 -5.04 119.30 119.13 3hos s MET 110 Ca 0.11 -0.07 0.00 0.00 0.00 0.00 0.00 55.69 55.73 3hos s MET 110 Cb 0.05 0.15 0.00 0.00 0.00 0.00 0.00 34.83 35.03 3hos s MET 110 CO 0.08 -0.07 0.00 0.41 0.00 0.00 0.00 175.02 175.45 3hos n GLY 111 N 2.25 0.00 0.00 -0.03 0.00 -1.26 -4.73 105.19 101.43 3hos n GLY 111 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 3hos n GLY 111 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hos n LYS 112 N -3.80 0.00 -4.60 1.61 4.76 -1.26 -4.96 118.16 109.92 3hos n LYS 112 Ca 0.00 0.00 -0.27 0.00 -2.87 0.00 0.00 58.31 55.17 3hos n LYS 112 Cb 0.00 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.09 3hos n LYS 112 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 3hos s ILE 113 N 0.00 1.51 -0.22 -0.18 -4.36 -1.26 -4.58 121.20 112.10 3hos s ILE 113 Ca 0.00 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 58.38 3hos s ILE 113 Cb 0.00 -2.73 0.02 0.00 1.25 0.00 0.00 42.46 41.00 3hos s ILE 113 CO 0.00 0.00 -0.11 -1.58 0.24 0.00 0.00 174.94 173.49 3hos s GLN 114 N -3.79 2.95 0.09 0.37 0.74 -1.26 -5.10 119.66 113.67 3hos s GLN 114 Ca 0.29 -0.88 0.08 0.00 0.05 0.00 0.00 55.36 54.89 3hos s GLN 114 Cb 0.07 -2.84 -0.04 0.00 1.10 0.00 0.00 33.01 31.31 3hos s GLN 114 CO 0.14 -0.30 -0.17 0.15 -0.55 0.00 0.00 175.29 174.56 3hos s LYS 115 N 1.33 1.93 0.04 1.67 1.02 -1.26 -5.12 119.74 119.35 3hos s LYS 115 Ca 0.02 -1.09 -0.17 0.00 0.02 0.00 0.00 55.97 54.75 3hos s LYS 115 Cb -0.15 -2.17 -0.06 0.00 -0.52 0.00 0.00 37.83 34.92 3hos s LYS 115 CO -0.07 0.50 0.50 0.14 -0.92 0.00 0.00 175.35 175.50 3hos s VAL 116 N -1.09 4.87 0.58 3.17 -7.23 -1.26 -5.05 120.40 114.39 3hos s VAL 116 Ca 0.17 1.04 -0.17 0.00 -1.81 0.00 0.00 61.98 61.22 3hos s VAL 116 Cb -0.11 -3.81 -0.04 0.00 0.56 0.00 0.00 36.38 32.98 3hos s VAL 116 CO 0.09 0.56 1.09 -0.83 -0.31 0.00 0.00 175.10 175.70 3hos s GLY 117 N -1.12 2.33 0.44 2.32 0.00 -1.26 -5.00 107.32 105.03 3hos s GLY 117 Ca 0.27 0.59 -0.24 0.00 0.00 0.00 0.00 44.72 45.34 3hos s GLY 117 CO 0.17 0.93 1.17 -1.60 0.00 0.00 0.00 173.10 173.76 3hos s ARG 118 N -3.73 3.88 -0.05 2.90 3.52 -1.26 -5.00 118.95 119.21 3hos s ARG 118 Ca 0.68 1.80 -0.27 0.00 -0.13 0.00 0.00 55.73 57.82 3hos s ARG 118 Cb -0.19 -2.52 -0.03 0.00 -1.56 0.00 0.00 34.95 30.65 3hos s ARG 118 CO 0.33 -0.46 0.84 -1.58 -0.81 0.00 0.00 175.30 173.62 3hos s TRP 119 N -1.49 3.60 -0.04 5.12 0.23 -1.26 -5.07 118.94 120.02 3hos s TRP 119 Ca 0.61 1.45 0.06 0.00 -2.03 0.00 0.00 56.10 56.19 3hos s TRP 119 Cb -0.29 -2.97 -0.01 0.00 0.03 0.00 0.00 33.47 30.23 3hos s TRP 119 CO 0.36 0.01 -0.21 0.08 0.96 0.00 0.00 176.95 178.15 3hos s VAL 120 N 1.03 1.74 0.18 4.03 1.01 -1.26 -5.03 120.40 122.11 3hos s VAL 120 Ca 0.44 -0.91 0.12 0.00 0.00 0.00 0.00 61.98 61.63 3hos s VAL 120 Cb -0.19 -1.47 0.19 0.00 0.00 0.00 0.00 36.38 34.91 3hos s VAL 120 CO 0.22 0.49 0.70 -2.65 0.00 0.00 0.00 175.10 173.86 3hos n PRO 121 N 2.89 -0.02 -3.58 2.72 -0.02 -1.26 -4.70 135.00 131.02 3hos n PRO 121 Ca -0.17 0.58 -0.08 0.00 -2.02 0.00 0.00 63.50 61.82 3hos n PRO 121 Cb 0.52 -1.10 -0.04 0.00 -0.02 0.00 0.00 33.50 32.86 3hos n PRO 121 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3hos s HIS 122 N -4.50 -0.26 -1.22 6.00 2.46 -1.26 -5.04 115.29 111.46 3hos s HIS 122 Ca -0.04 0.38 -0.17 0.00 0.47 0.00 0.00 55.06 55.71 3hos s HIS 122 Cb 0.14 0.48 -0.03 0.00 -0.13 0.00 0.00 32.58 33.05 3hos s HIS 122 CO 0.36 -0.29 2.13 0.39 -2.47 0.00 0.00 174.74 174.86 3hos n GLU 123 N 0.44 2.39 -1.68 2.88 -0.58 -1.26 -4.95 120.64 117.88 3hos n GLU 123 Ca -0.06 -2.35 -0.43 0.00 -0.42 0.00 0.00 57.16 53.90 3hos n GLU 123 Cb 0.59 -3.16 -0.01 0.00 -0.57 0.00 0.00 31.44 28.28 3hos n GLU 123 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3hos n LEU 124 N 6.59 3.20 -4.19 -4.62 4.77 -1.26 -4.96 117.00 116.52 3hos n LEU 124 Ca 0.51 1.19 -0.31 0.00 -0.03 0.00 0.00 56.01 57.37 3hos n LEU 124 Cb 0.40 -1.44 -0.17 0.00 -2.33 0.00 0.00 43.42 39.87 3hos n LEU 124 CO 0.95 -0.61 -0.55 0.21 -1.33 0.00 0.00 177.39 176.06 3hos s ASN 125 N -0.20 2.87 0.00 -1.43 2.47 -1.26 -4.89 114.94 112.50 3hos s ASN 125 Ca 0.59 -0.51 0.00 0.00 0.42 0.00 0.00 52.86 53.36 3hos s ASN 125 Cb -0.61 -1.25 0.00 0.00 -1.45 0.00 0.00 41.25 37.95 3hos s ASN 125 CO 0.59 0.15 0.00 -0.62 -3.72 0.00 0.00 177.10 173.50 3hos n GLU 126 N 3.50 0.00 -0.33 0.43 4.71 -1.26 0.23 120.64 127.91 3hos n GLU 126 Ca -0.19 0.00 0.32 0.00 -0.01 0.00 0.00 57.16 57.27 3hos n GLU 126 Cb 0.53 0.00 0.68 0.00 -1.01 0.00 0.00 31.44 31.63 3hos n GLU 126 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 3hos h ARG 127 N 0.00 0.12 -0.10 3.49 1.12 -1.99 -0.32 114.38 116.69 3hos h ARG 127 Ca 0.00 -0.01 -0.06 0.00 -1.11 0.00 0.00 59.98 58.80 3hos h ARG 127 Cb 0.00 -0.03 -0.00 0.00 -0.01 0.00 0.00 29.97 29.93 3hos h ARG 127 CO 0.00 0.08 -0.18 1.96 -3.11 0.00 0.00 179.97 178.72 3hos h GLN 128 N 0.12 0.30 0.41 0.20 7.50 0.24 -2.32 115.11 121.57 3hos h GLN 128 Ca 0.58 -0.19 -0.02 0.00 0.50 0.00 0.00 58.65 59.53 3hos h GLN 128 Cb 2.05 0.02 0.00 0.00 0.05 0.00 0.00 27.48 29.61 3hos h GLN 128 CO -0.11 0.77 -0.20 0.52 -1.50 0.00 0.00 178.83 178.31 3hos h MET 129 N -0.14 -0.53 -0.94 1.46 2.86 -1.17 -1.89 114.93 114.58 3hos h MET 129 Ca 0.01 0.04 0.20 0.00 -2.06 0.00 0.00 59.70 57.89 3hos h MET 129 Cb 0.75 0.12 -0.18 0.00 0.06 0.00 0.00 31.60 32.35 3hos h MET 129 CO 0.04 -0.31 -0.17 1.49 1.06 0.00 0.00 176.91 179.02 3hos h GLU 130 N -0.63 0.01 0.15 1.72 4.81 -1.35 0.87 114.58 120.16 3hos h GLU 130 Ca -0.06 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 3hos h GLU 130 Cb 0.47 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.84 3hos h GLU 130 CO 0.09 0.00 -0.10 -0.09 -0.73 0.00 0.00 179.01 178.18 3hos h ARG 131 N 0.01 -0.24 -0.68 1.92 1.12 -0.95 -2.87 114.38 112.70 3hos h ARG 131 Ca 0.48 0.02 0.06 0.00 -1.11 0.00 0.00 59.98 59.43 3hos h ARG 131 Cb 0.80 0.05 -0.08 0.00 -0.01 0.00 0.00 29.97 30.73 3hos h ARG 131 CO -0.95 -0.16 -0.40 0.54 -3.11 0.00 0.00 179.97 175.90 3hos n ARG 132 N -2.86 -0.30 -0.14 0.20 1.74 -0.67 -1.31 116.66 113.32 3hos n ARG 132 Ca -0.03 1.06 -0.04 0.00 -0.77 0.00 0.00 57.85 58.06 3hos n ARG 132 Cb 0.10 -1.56 -0.04 0.00 -1.02 0.00 0.00 32.46 29.95 3hos n ARG 132 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 3hos h LYS 133 N 0.00 -0.03 0.12 5.56 3.64 -0.76 -1.46 116.57 123.65 3hos h LYS 133 Ca 0.11 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.51 3hos h LYS 133 Cb 0.28 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.06 3hos h LYS 133 CO -0.64 -0.02 -0.38 -0.91 -2.27 0.00 0.00 179.45 175.24 3hos h ASN 134 N -0.03 -1.10 -0.44 4.20 4.21 -1.04 0.41 115.58 121.79 3hos h ASN 134 Ca 0.05 0.12 0.04 0.00 1.21 0.00 0.00 56.30 57.73 3hos h ASN 134 Cb 0.17 0.41 -0.05 0.00 -1.12 0.00 0.00 38.32 37.73 3hos h ASN 134 CO -0.33 -0.46 -0.26 0.41 -1.29 0.00 0.00 177.43 175.50 3hos n THR 135 N -5.45 -0.30 0.27 2.81 -1.04 -0.43 0.19 114.28 110.34 3hos n THR 135 Ca -0.07 1.40 -0.16 0.00 -2.04 0.00 0.00 64.05 63.18 3hos n THR 135 Cb 0.36 -1.77 -0.08 0.00 -1.82 0.00 0.00 70.33 67.02 3hos n THR 135 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3hos n GLU 137 N -5.39 -0.09 0.02 0.00 1.02 0.50 -0.08 120.64 116.63 3hos n GLU 137 Ca -0.11 1.03 -0.01 0.00 -0.02 0.00 0.00 57.16 58.05 3hos n GLU 137 Cb 0.29 -1.54 -0.00 0.00 -0.02 0.00 0.00 31.44 30.16 3hos n GLU 137 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 3hos h ILE 138 N 0.00 0.00 -0.68 -3.67 2.04 0.54 0.29 117.51 116.03 3hos h ILE 138 Ca 0.29 -0.03 0.12 0.00 1.00 0.00 0.00 64.86 66.24 3hos h ILE 138 Cb 0.45 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.41 3hos h ILE 138 CO -0.68 0.00 -0.21 0.18 0.00 0.00 0.00 178.15 177.44 3hos n LEU 139 N -2.26 -0.33 -0.24 1.44 4.77 -0.44 0.16 117.00 120.10 3hos n LEU 139 Ca -0.01 1.17 -0.07 0.00 -0.03 0.00 0.00 56.01 57.07 3hos n LEU 139 Cb 0.02 -0.32 0.04 0.00 -2.33 0.00 0.00 43.42 40.84 3hos n LEU 139 CO 0.02 -1.09 0.97 0.25 -1.33 0.00 0.00 177.39 176.20 3hos h LEU 140 N 0.00 0.98 -0.55 2.23 5.85 -0.50 0.32 115.31 123.65 3hos h LEU 140 Ca 0.29 -0.21 0.11 0.00 0.84 0.00 0.00 57.88 58.91 3hos h LEU 140 Cb 0.46 -0.26 -0.10 0.00 0.37 0.00 0.00 40.66 41.13 3hos h LEU 140 CO -0.69 0.93 -0.09 -1.28 -0.34 0.00 0.00 178.44 176.98 3hos h SER 141 N 0.99 -0.41 0.53 1.25 0.87 0.53 -2.70 113.55 114.61 3hos h SER 141 Ca 0.22 0.15 -0.22 0.00 -1.23 0.00 0.00 61.79 60.72 3hos h SER 141 Cb 0.30 0.30 -0.01 0.00 -0.44 0.00 0.00 62.40 62.56 3hos h SER 141 CO -0.01 -0.15 -0.95 -0.09 -0.53 0.00 0.00 176.83 175.10 3hos h ARG 142 N 0.04 0.26 0.00 2.24 2.43 -0.02 -3.13 114.38 116.21 3hos h ARG 142 Ca 0.27 -0.31 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 3hos h ARG 142 Cb 0.42 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 3hos h ARG 142 CO -0.53 1.03 0.06 -0.92 -1.51 0.00 0.00 179.97 178.10 3hos h TYR 143 N 0.13 0.00 0.00 2.20 3.20 -0.07 -1.38 116.97 121.05 3hos h TYR 143 Ca -0.06 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.74 3hos h TYR 143 Cb 1.60 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.86 3hos h TYR 143 CO 0.04 0.00 -0.39 -0.22 -1.64 0.00 0.00 178.16 175.95 3hos h LYS 144 N 0.00 0.00 -0.66 1.82 3.11 -1.46 -3.35 116.57 116.03 3hos h LYS 144 Ca 0.00 0.00 0.13 0.00 -2.81 0.00 0.00 60.65 57.97 3hos h LYS 144 Cb 0.12 0.00 -0.13 0.00 -1.00 0.00 0.00 32.23 31.22 3hos h LYS 144 CO 0.00 0.90 -0.21 0.00 -2.81 0.00 0.00 179.45 177.33 3hos h ARG 145 N -1.00 -0.04 -1.43 1.90 3.08 -1.36 -3.44 114.38 112.10 3hos h ARG 145 Ca -0.10 0.00 0.22 0.00 0.07 0.00 0.00 59.98 60.17 3hos h ARG 145 Cb 1.00 0.01 -0.21 0.00 0.08 0.00 0.00 29.97 30.85 3hos h ARG 145 CO -0.06 -0.02 0.79 0.21 -1.07 0.00 0.00 179.97 179.81 3hos s LYS 146 N -6.19 0.31 0.07 0.04 2.47 -0.73 -5.14 119.74 110.57 3hos s LYS 146 Ca -0.14 -0.05 -0.31 0.00 -1.56 0.00 0.00 55.97 53.90 3hos s LYS 146 Cb 0.19 0.15 -0.08 0.00 -1.46 0.00 0.00 37.83 36.63 3hos s LYS 146 CO 0.73 -0.12 1.54 0.45 0.16 0.00 0.00 175.35 178.11 3hos s SER 147 N -1.79 6.69 0.00 1.43 0.15 -1.26 -4.27 113.70 114.65 3hos s SER 147 Ca 0.08 2.38 0.00 0.00 0.70 0.00 0.00 55.95 59.11 3hos s SER 147 Cb -0.01 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 3hos s SER 147 CO -0.05 -0.81 0.78 2.22 1.20 0.00 0.00 173.24 176.59 3hos n PHE 148 N 5.14 0.00 -0.22 3.44 1.16 -1.26 -4.56 117.46 121.16 3hos n PHE 148 Ca 0.14 -0.30 -0.02 0.00 -1.87 0.00 0.00 57.45 55.40 3hos n PHE 148 Cb 0.41 -0.03 0.17 0.00 -1.61 0.00 0.00 39.48 38.43 3hos n PHE 148 CO 0.00 0.00 0.00 -0.07 -1.87 0.00 0.00 176.76 174.82 3hos h LEU 149 N 0.00 0.92 -1.18 5.98 -0.00 -1.94 -2.02 115.31 117.07 3hos h LEU 149 Ca 0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 57.88 57.79 3hos h LEU 149 Cb 0.56 -0.23 0.00 0.00 -0.00 0.00 0.00 40.66 40.99 3hos h LEU 149 CO 0.00 0.77 0.47 0.45 -0.00 0.00 0.00 178.44 180.13 3hos h HIS 150 N 1.01 0.00 0.00 1.13 3.86 -1.99 -0.04 115.15 119.12 3hos h HIS 150 Ca 0.25 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.41 3hos h HIS 150 Cb 0.09 0.00 -0.10 0.00 1.06 0.00 0.00 27.41 28.46 3hos h HIS 150 CO 0.01 0.00 -0.53 2.89 0.86 0.00 0.00 177.93 181.16 3hos n ARG 151 N -2.49 0.54 -4.23 2.45 1.85 -0.78 -5.00 116.66 109.00 3hos n ARG 151 Ca -0.01 -1.99 -0.34 0.00 -1.00 0.00 0.00 57.85 54.51 3hos n ARG 151 Cb 0.50 -0.77 -0.08 0.00 -1.05 0.00 0.00 32.46 31.05 3hos n ARG 151 CO 0.00 0.00 0.00 -1.50 -0.01 0.00 0.00 177.63 176.12 3hos s ILE 152 N -1.17 4.46 -0.04 8.89 -1.16 -0.03 -1.11 121.20 131.05 3hos s ILE 152 Ca 0.22 -0.38 0.01 0.00 -0.51 0.00 0.00 60.65 59.99 3hos s ILE 152 Cb 0.22 -2.97 0.02 0.00 0.61 0.00 0.00 42.46 40.35 3hos s ILE 152 CO -0.05 0.46 -0.05 0.54 -2.81 0.00 0.00 174.94 173.03 3hos s VAL 153 N -1.05 0.55 0.42 4.00 0.11 0.70 -4.45 120.40 120.68 3hos s VAL 153 Ca 0.18 -0.14 0.03 0.00 -2.93 0.00 0.00 61.98 59.13 3hos s VAL 153 Cb -0.12 -0.56 -0.03 0.00 -1.53 0.00 0.00 36.38 34.15 3hos s VAL 153 CO 0.08 0.22 0.10 0.28 -3.33 0.00 0.00 175.10 172.45 3hos s THR 154 N 0.83 0.78 0.00 5.04 -1.32 0.13 -1.57 115.64 119.52 3hos s THR 154 Ca -0.11 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.37 3hos s THR 154 Cb -0.14 -2.36 0.00 0.00 -1.51 0.00 0.00 72.50 68.49 3hos s THR 154 CO 0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 3hos n GLY 155 N -0.96 1.75 0.00 6.08 0.00 -1.22 0.13 105.19 110.97 3hos n GLY 155 Ca -0.08 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.71 3hos n GLY 155 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3hos n ASP 156 N 0.00 0.01 -3.69 1.61 4.64 -0.91 -4.66 116.55 113.54 3hos n ASP 156 Ca 0.00 -0.53 -0.16 0.00 -1.38 0.00 0.00 54.79 52.72 3hos n ASP 156 Cb 0.00 0.00 -0.15 0.00 -1.04 0.00 0.00 41.12 39.93 3hos n ASP 156 CO 0.00 0.00 0.00 -1.83 -0.82 0.00 0.00 177.20 174.55 3hos s GLU 157 N -0.59 0.05 0.04 -0.67 -1.05 -1.26 -2.32 118.70 112.91 3hos s GLU 157 Ca 0.00 0.51 0.01 0.00 -0.15 0.00 0.00 54.97 55.34 3hos s GLU 157 Cb 0.00 -0.24 -0.03 0.00 -0.44 0.00 0.00 34.13 33.42 3hos s GLU 157 CO 0.00 -0.26 -0.05 -1.59 0.95 0.00 0.00 175.26 174.30 3hos s LYS 158 N 1.96 0.50 1.33 -4.83 -2.85 -1.03 -5.01 119.74 109.82 3hos s LYS 158 Ca -0.01 -0.86 -0.22 0.00 -1.00 0.00 0.00 55.97 53.89 3hos s LYS 158 Cb -0.12 -0.05 0.34 0.00 -2.06 0.00 0.00 37.83 35.93 3hos s LYS 158 CO -0.06 -0.02 1.04 -1.58 0.10 0.00 0.00 175.35 174.83 3hos s TRP 159 N -2.11 -0.32 -0.45 1.78 0.52 -1.26 -3.49 118.94 113.59 3hos s TRP 159 Ca -0.07 0.41 0.07 0.00 0.02 0.00 0.00 56.10 56.54 3hos s TRP 159 Cb -0.05 -3.27 0.18 0.00 -1.15 0.00 0.00 33.47 29.19 3hos s TRP 159 CO -0.02 -4.52 0.66 0.42 0.02 0.00 0.00 176.95 173.50 3hos s ILE 160 N -2.73 -0.95 0.39 2.03 1.01 -0.59 -4.78 121.20 115.58 3hos s ILE 160 Ca 0.71 -0.51 -0.27 0.00 0.00 0.00 0.00 60.65 60.58 3hos s ILE 160 Cb -0.09 -0.05 -0.10 0.00 0.01 0.00 0.00 42.46 42.24 3hos s ILE 160 CO 0.56 -0.05 1.41 -0.36 0.00 0.00 0.00 174.94 176.50 3hos s PHE 161 N 1.39 2.67 -1.75 3.97 0.08 -1.26 -3.02 117.98 120.06 3hos s PHE 161 Ca 0.22 1.28 0.18 0.00 0.12 0.00 0.00 56.93 58.73 3hos s PHE 161 Cb -0.03 -3.87 1.00 0.00 -0.57 0.00 0.00 43.02 39.55 3hos s PHE 161 CO -0.06 -2.62 1.50 1.19 -0.10 0.00 0.00 175.22 175.13 3hos n PHE 162 N 0.27 0.00 -3.38 0.36 3.01 -0.69 -4.23 117.46 112.80 3hos n PHE 162 Ca 0.02 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.33 3hos n PHE 162 Cb 0.41 -0.12 -0.09 0.00 -0.01 0.00 0.00 39.48 39.67 3hos n PHE 162 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 3hos s VAL 163 N -2.25 -0.44 -0.59 -4.37 0.11 -1.26 0.36 120.40 111.96 3hos s VAL 163 Ca 0.23 -0.47 -0.21 0.00 -2.93 0.00 0.00 61.98 58.60 3hos s VAL 163 Cb 0.12 -0.98 0.07 0.00 -1.53 0.00 0.00 36.38 34.06 3hos s VAL 163 CO 0.24 -0.44 0.82 0.20 -3.33 0.00 0.00 175.10 172.58 3hos s ASN 164 N 2.37 6.21 -0.12 3.54 -0.87 -0.60 -4.95 114.94 120.52 3hos s ASN 164 Ca 0.10 -1.00 -0.19 0.00 -1.57 0.00 0.00 52.86 50.20 3hos s ASN 164 Cb -0.14 -2.36 -0.04 0.00 -0.02 0.00 0.00 41.25 38.69 3hos s ASN 164 CO -0.32 -1.20 0.51 -2.16 -2.57 0.00 0.00 177.10 171.36 3hos s PRO 165 N 3.36 4.33 -0.16 -0.60 0.04 -1.26 -3.07 135.00 137.64 3hos s PRO 165 Ca 0.19 0.49 -0.06 0.00 0.04 0.00 0.00 61.00 61.66 3hos s PRO 165 Cb -0.19 -3.46 -0.04 0.00 0.04 0.00 0.00 34.50 30.86 3hos s PRO 165 CO 0.11 0.10 0.05 -1.59 0.04 0.00 0.00 177.00 175.71 3hos s LYS 166 N 0.79 3.77 -0.24 4.56 0.00 -1.26 -4.88 119.74 122.47 3hos s LYS 166 Ca 0.27 -0.36 -0.29 0.00 0.00 0.00 0.00 55.97 55.59 3hos s LYS 166 Cb -0.15 -3.12 -0.00 0.00 0.00 0.00 0.00 37.83 34.56 3hos s LYS 166 CO 0.11 0.37 1.22 0.50 0.00 0.00 0.00 175.35 177.55 3hos s ARG 167 N 0.08 4.10 -0.15 1.78 3.52 -1.26 -4.85 118.95 122.17 3hos s ARG 167 Ca 0.04 1.39 -0.18 0.00 -0.13 0.00 0.00 55.73 56.85 3hos s ARG 167 Cb -0.12 -3.78 -0.04 0.00 -1.56 0.00 0.00 34.95 29.44 3hos s ARG 167 CO 0.01 -0.87 0.48 0.15 -0.81 0.00 0.00 175.30 174.26 3hos s LYS 168 N 3.71 4.29 -0.21 5.12 1.02 -1.26 -5.06 119.74 127.35 3hos s LYS 168 Ca 0.52 0.42 -0.13 0.00 0.02 0.00 0.00 55.97 56.81 3hos s LYS 168 Cb -0.18 -3.48 -0.05 0.00 -0.52 0.00 0.00 37.83 33.61 3hos s LYS 168 CO 0.16 0.05 0.25 -1.59 -0.92 0.00 0.00 175.35 173.30 3hos s LYS 169 N 0.97 4.15 0.10 1.68 -2.85 -1.26 -4.48 119.74 118.05 3hos s LYS 169 Ca 0.25 -0.07 0.07 0.00 -1.00 0.00 0.00 55.97 55.23 3hos s LYS 169 Cb -0.15 -3.50 -0.03 0.00 -2.06 0.00 0.00 37.83 32.08 3hos s LYS 169 CO 0.10 0.10 -0.18 0.45 0.10 0.00 0.00 175.35 175.92 3hos s SER 170 N 0.84 2.28 -0.25 0.03 0.15 -1.26 -5.02 113.70 110.48 3hos s SER 170 Ca 0.12 -0.69 -0.17 0.00 0.70 0.00 0.00 55.95 55.92 3hos s SER 170 Cb -0.13 -0.11 -0.03 0.00 -1.71 0.00 0.00 66.02 64.03 3hos s SER 170 CO 0.04 0.00 0.46 -0.31 1.20 0.00 0.00 173.24 174.63 3hos s TYR 171 N -1.32 3.29 -0.06 3.44 1.51 -1.26 -4.97 117.35 117.98 3hos s TYR 171 Ca 0.05 0.59 -0.31 0.00 -1.01 0.00 0.00 57.07 56.40 3hos s TYR 171 Cb -0.09 -2.64 0.11 0.00 -0.11 0.00 0.00 41.96 39.23 3hos s TYR 171 CO 0.04 -0.20 1.00 0.54 -1.11 0.00 0.00 175.55 175.82 3hos s VAL 172 N 1.99 0.00 0.55 0.71 0.11 -1.26 -5.14 120.40 117.37 3hos s VAL 172 Ca 0.20 -0.02 -0.18 0.00 -2.93 0.00 0.00 61.98 59.05 3hos s VAL 172 Cb -0.15 -1.04 -0.11 0.00 -1.53 0.00 0.00 36.38 33.54 3hos s VAL 172 CO 0.09 0.00 0.22 0.47 -3.33 0.00 0.00 175.10 172.55 3hos n ASP 173 N -0.20 -2.29 -4.75 3.54 8.00 -1.26 -4.82 116.55 114.76 3hos n ASP 173 Ca -0.06 0.69 -0.37 0.00 0.71 0.00 0.00 54.79 55.76 3hos n ASP 173 Cb 0.61 -1.02 0.03 0.00 -0.02 0.00 0.00 41.12 40.71 3hos n ASP 173 CO 0.00 0.00 0.00 -2.84 -0.39 0.00 0.00 177.20 173.97 3hos s PRO 174 N -1.63 3.10 0.00 -0.24 0.02 -1.26 -2.65 135.00 132.34 3hos s PRO 174 Ca 0.63 1.93 0.00 0.00 0.02 0.00 0.00 61.00 63.58 3hos s PRO 174 Cb -0.46 -2.07 0.00 0.00 0.02 0.00 0.00 34.50 31.99 3hos s PRO 174 CO 0.60 -1.13 0.00 0.41 -0.33 0.00 0.00 177.00 176.55 3hos n GLY 175 N 0.58 0.99 3.76 0.52 0.00 -1.26 -4.99 105.19 104.78 3hos n GLY 175 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 3hos n GLY 175 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3hos s GLN 176 N -0.05 4.18 0.38 1.61 2.00 -1.09 -5.05 119.66 121.65 3hos s GLN 176 Ca 0.00 0.37 -0.26 0.00 -2.00 0.00 0.00 55.36 53.47 3hos s GLN 176 Cb 0.00 -3.36 -0.09 0.00 0.80 0.00 0.00 33.01 30.36 3hos s GLN 176 CO 0.00 0.35 1.15 -1.25 -0.50 0.00 0.00 175.29 175.05 3hos s PRO 177 N 0.02 4.14 0.54 1.67 0.04 -1.26 -4.93 135.00 135.22 3hos s PRO 177 Ca 0.23 1.81 0.01 0.00 0.04 0.00 0.00 61.00 63.10 3hos s PRO 177 Cb -0.15 -2.73 0.03 0.00 0.04 0.00 0.00 34.50 31.69 3hos s PRO 177 CO 0.10 -0.24 0.76 0.00 0.04 0.00 0.00 177.00 177.66 3hos s ALA 178 N -1.41 3.91 0.06 8.56 0.00 -1.26 -5.01 121.76 126.60 3hos s ALA 178 Ca 0.56 -1.32 -0.30 0.00 0.00 0.00 0.00 51.96 50.90 3hos s ALA 178 Cb -0.30 -2.07 -0.09 0.00 0.00 0.00 0.00 23.12 20.66 3hos s ALA 178 CO 0.38 -0.70 1.85 0.99 0.00 0.00 0.00 175.76 178.28 3hos s THR 179 N -2.73 2.92 -0.07 0.00 2.01 -1.26 -4.97 115.64 111.54 3hos s THR 179 Ca 0.56 0.16 -0.15 0.00 0.31 0.00 0.00 61.69 62.57 3hos s THR 179 Cb -0.10 -3.10 -0.05 0.00 0.01 0.00 0.00 72.50 69.25 3hos s THR 179 CO 0.38 -0.01 0.40 -0.94 -0.69 0.00 0.00 174.62 173.76 3hos s SER 180 N 3.51 6.69 0.02 3.53 1.04 -1.26 -4.44 113.70 122.79 3hos s SER 180 Ca 0.83 0.82 0.06 0.00 0.48 0.00 0.00 55.95 58.14 3hos s SER 180 Cb -0.42 -2.24 -0.02 0.00 0.10 0.00 0.00 66.02 63.43 3hos s SER 180 CO 0.37 0.19 -0.19 0.42 0.98 0.00 0.00 173.24 175.02 3hos s THR 181 N -0.29 1.47 -0.10 2.02 -4.23 -1.26 -5.01 115.64 108.24 3hos s THR 181 Ca 0.23 -0.96 -0.30 0.00 -1.18 0.00 0.00 61.69 59.48 3hos s THR 181 Cb -0.15 -1.26 -0.02 0.00 1.34 0.00 0.00 72.50 72.40 3hos s THR 181 CO 0.10 0.27 1.15 0.00 -0.54 0.00 0.00 174.62 175.61 3hos s ALA 182 N -0.62 3.52 0.88 3.99 0.00 -1.26 -5.00 121.76 123.26 3hos s ALA 182 Ca 0.06 0.51 -0.13 0.00 0.00 0.00 0.00 51.96 52.40 3hos s ALA 182 Cb -0.08 -3.52 0.03 0.00 0.00 0.00 0.00 23.12 19.56 3hos s ALA 182 CO 0.01 -0.81 0.59 -2.13 0.00 0.00 0.00 175.76 173.42 3hos n ARG 183 N 5.46 -0.10 -2.41 0.00 0.63 -1.26 -4.94 116.66 114.03 3hos n ARG 183 Ca 0.11 0.02 -0.32 0.00 -0.92 0.00 0.00 57.85 56.74 3hos n ARG 183 Cb 0.47 -1.96 -0.04 0.00 0.45 0.00 0.00 32.46 31.38 3hos n ARG 183 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 3hos s PRO 184 N -3.56 3.96 -0.41 -0.14 0.04 -1.26 -5.01 135.00 128.61 3hos s PRO 184 Ca 0.62 0.96 -0.25 0.00 0.04 0.00 0.00 61.00 62.37 3hos s PRO 184 Cb -0.26 -2.14 0.02 0.00 0.04 0.00 0.00 34.50 32.17 3hos s PRO 184 CO 0.62 -0.27 0.90 1.21 0.04 0.00 0.00 177.00 179.51 3hos s ASN 185 N -3.04 6.57 0.60 6.66 3.84 -1.26 -4.91 114.94 123.40 3hos s ASN 185 Ca 0.59 0.32 0.29 0.00 0.21 0.00 0.00 52.86 54.27 3hos s ASN 185 Cb -0.10 -2.44 1.54 0.00 -0.55 0.00 0.00 41.25 39.70 3hos s ASN 185 CO 0.31 -0.92 1.95 0.03 -2.79 0.00 0.00 177.10 175.68 3hos h ARG 186 N 8.75 0.00 -1.81 0.43 3.08 -2.02 -3.05 114.38 119.76 3hos h ARG 186 Ca -0.24 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.24 3hos h ARG 186 Cb 1.08 0.00 -0.42 0.00 0.08 0.00 0.00 29.97 30.71 3hos h ARG 186 CO 0.99 0.00 -0.73 1.19 -1.07 0.00 0.00 179.97 180.35 3hos n PHE 187 N -3.65 3.45 -4.34 3.04 3.72 -1.26 -5.09 117.46 113.33 3hos n PHE 187 Ca 0.05 -3.47 -0.26 0.00 -0.05 0.00 0.00 57.45 53.73 3hos n PHE 187 Cb 0.55 -0.26 -0.09 0.00 -0.94 0.00 0.00 39.48 38.74 3hos n PHE 187 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 3hos s GLY 188 N -3.46 2.39 0.14 1.37 0.00 -1.16 -5.05 107.32 101.56 3hos s GLY 188 Ca 0.47 -2.18 -0.33 0.00 0.00 0.00 0.00 44.72 42.68 3hos s GLY 188 CO -0.16 -1.99 1.04 0.28 0.00 0.00 0.00 173.10 172.28 3hos n LYS 189 N -1.11 0.74 -3.62 2.90 5.02 -1.26 -4.83 118.16 116.00 3hos n LYS 189 Ca -0.03 0.26 -0.04 0.00 -2.02 0.00 0.00 58.31 56.49 3hos n LYS 189 Cb 0.65 -1.68 -0.06 0.00 -0.02 0.00 0.00 35.03 33.92 3hos n LYS 189 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 3hos s LYS 190 N -0.41 0.53 -0.03 1.97 -2.85 -1.26 -1.70 119.74 115.98 3hos s LYS 190 Ca 0.75 0.99 -0.02 0.00 -1.00 0.00 0.00 55.97 56.69 3hos s LYS 190 Cb -0.95 0.23 -0.04 0.00 -2.06 0.00 0.00 37.83 35.01 3hos s LYS 190 CO 0.54 -0.12 0.10 0.95 0.10 0.00 0.00 175.35 176.92 3hos s THR 191 N 1.75 4.96 -0.93 3.79 -4.23 -1.17 -3.62 115.64 116.19 3hos s THR 191 Ca -0.08 -0.24 -0.02 0.00 -1.18 0.00 0.00 61.69 60.17 3hos s THR 191 Cb -0.05 -3.24 0.25 0.00 1.34 0.00 0.00 72.50 70.80 3hos s THR 191 CO -0.18 0.42 0.98 0.80 -0.54 0.00 0.00 174.62 176.10 3hos n MET 192 N 1.37 3.16 -1.86 3.99 1.56 -1.26 -1.55 117.12 122.53 3hos n MET 192 Ca -0.14 -4.52 -0.38 0.00 -0.27 0.00 0.00 57.70 52.38 3hos n MET 192 Cb 0.53 -2.43 0.03 0.00 2.15 0.00 0.00 33.22 33.50 3hos n MET 192 CO 0.00 0.00 0.00 -0.48 -0.73 0.00 0.00 175.97 174.76 3hos s LEU 193 N -1.85 3.89 -0.01 -0.89 0.05 -1.23 -3.70 118.68 114.94 3hos s LEU 193 Ca 0.31 2.70 0.01 0.00 0.05 0.00 0.00 54.13 57.20 3hos s LEU 193 Cb -0.02 -4.26 0.01 0.00 -2.05 0.00 0.00 46.19 39.87 3hos s LEU 193 CO -0.05 -1.46 -0.03 0.00 -0.55 0.00 0.00 176.35 174.26 3hos s VAL 195 N 0.21 0.33 0.19 0.00 0.11 -0.98 -2.12 120.40 118.15 3hos s VAL 195 Ca -0.02 -1.90 0.06 0.00 -2.93 0.00 0.00 61.98 57.19 3hos s VAL 195 Cb -0.05 -1.86 -0.05 0.00 -1.53 0.00 0.00 36.38 32.90 3hos s VAL 195 CO -0.00 -0.68 -0.11 0.26 -3.33 0.00 0.00 175.10 171.24 3hos s TRP 196 N -3.87 1.55 -0.03 1.54 0.51 -0.93 -2.14 118.94 115.56 3hos s TRP 196 Ca 0.17 -0.68 -0.29 0.00 -2.12 0.00 0.00 56.10 53.18 3hos s TRP 196 Cb 0.07 -0.77 0.10 0.00 -0.81 0.00 0.00 33.47 32.06 3hos s TRP 196 CO -0.02 0.21 1.31 1.67 -0.51 0.00 0.00 176.95 179.61 3hos s TRP 197 N -3.15 0.01 0.16 -1.98 1.48 0.34 -2.75 118.94 113.05 3hos s TRP 197 Ca 0.21 -0.10 -0.24 0.00 -1.06 0.00 0.00 56.10 54.91 3hos s TRP 197 Cb 0.01 0.55 0.06 0.00 -1.16 0.00 0.00 33.47 32.93 3hos s TRP 197 CO 0.05 -0.22 0.76 0.16 -4.06 0.00 0.00 176.95 173.64 3hos s ASP 198 N -3.67 -0.36 0.11 -2.66 1.47 -0.14 -0.69 116.67 110.71 3hos s ASP 198 Ca 0.27 -0.25 0.01 0.00 1.18 0.00 0.00 52.55 53.75 3hos s ASP 198 Cb 0.01 0.57 0.26 0.00 -0.34 0.00 0.00 42.92 43.42 3hos s ASP 198 CO -0.02 -1.00 0.55 0.00 0.68 0.00 0.00 175.17 175.38 3hos n GLN 199 N -0.39 -0.03 0.12 2.11 10.64 -1.26 0.26 117.38 128.82 3hos n GLN 199 Ca -0.10 0.52 0.12 0.00 -1.83 0.00 0.00 57.00 55.72 3hos n GLN 199 Cb 0.62 -0.83 0.47 0.00 -0.86 0.00 0.00 30.24 29.64 3hos n GLN 199 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 3hos n SER 200 N -4.31 0.70 0.00 2.61 7.64 -1.26 -1.49 113.62 117.51 3hos n SER 200 Ca 0.08 0.64 0.00 0.00 1.01 0.00 0.00 58.87 60.60 3hos n SER 200 Cb 0.27 -0.80 0.00 0.00 -1.01 0.00 0.00 64.21 62.66 3hos n SER 200 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hos n GLY 201 N 0.38 -0.52 0.70 0.23 0.00 0.71 -4.90 105.19 101.79 3hos n GLY 201 Ca 0.03 -1.68 -0.06 0.00 0.00 0.00 0.00 46.02 44.31 3hos n GLY 201 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3hos n VAL 202 N 0.16 0.00 0.03 1.61 3.14 -1.26 -0.97 118.33 121.04 3hos n VAL 202 Ca 0.00 -0.04 0.00 0.00 -2.96 0.00 0.00 64.34 61.34 3hos n VAL 202 Cb 0.00 -0.51 0.00 0.00 -1.06 0.00 0.00 33.84 32.27 3hos n VAL 202 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 3hos n ILE 203 N -3.39 0.00 -3.80 1.55 2.08 -1.11 -4.56 119.36 110.14 3hos n ILE 203 Ca 0.03 0.00 -0.13 0.00 0.56 0.00 0.00 62.75 63.21 3hos n ILE 203 Cb 0.13 -0.04 -0.13 0.00 -0.75 0.00 0.00 39.64 38.85 3hos n ILE 203 CO 0.00 0.00 0.00 -0.47 0.56 0.00 0.00 176.55 176.64 3hos s TYR 204 N -1.14 -0.19 -0.07 1.39 6.04 -1.25 -4.90 117.35 117.24 3hos s TYR 204 Ca 0.00 0.47 -0.03 0.00 0.04 0.00 0.00 57.07 57.55 3hos s TYR 204 Cb 0.00 0.03 0.04 0.00 -1.04 0.00 0.00 41.96 40.99 3hos s TYR 204 CO 0.00 -0.11 0.15 1.52 -1.54 0.00 0.00 175.55 175.57 3hos s TYR 205 N 0.37 -0.17 -0.01 4.97 1.13 -1.26 -2.19 117.35 120.19 3hos s TYR 205 Ca -0.02 0.50 0.02 0.00 -1.41 0.00 0.00 57.07 56.16 3hos s TYR 205 Cb -0.04 -0.08 -0.03 0.00 -1.10 0.00 0.00 41.96 40.71 3hos s TYR 205 CO -0.02 -0.17 -0.05 -1.21 -2.51 0.00 0.00 175.55 171.59 3hos s GLU 206 N 1.20 2.64 -0.29 -3.49 2.02 -0.90 -5.03 118.70 114.86 3hos s GLU 206 Ca -0.09 -0.67 0.01 0.00 0.02 0.00 0.00 54.97 54.24 3hos s GLU 206 Cb -0.12 -2.56 0.06 0.00 0.10 0.00 0.00 34.13 31.62 3hos s GLU 206 CO -0.06 0.62 -0.04 -1.17 0.02 0.00 0.00 175.26 174.63 3hos s LEU 207 N -1.35 3.81 1.01 1.80 2.96 -1.26 -1.61 118.68 124.04 3hos s LEU 207 Ca 0.17 -1.44 -0.13 0.00 -0.22 0.00 0.00 54.13 52.51 3hos s LEU 207 Cb -0.11 -1.63 0.12 0.00 0.50 0.00 0.00 46.19 45.06 3hos s LEU 207 CO 0.07 -0.25 0.61 0.18 -1.32 0.00 0.00 176.35 175.64 3hos n LEU 208 N 4.50 0.11 -4.81 -0.68 4.32 -1.24 -4.90 117.00 114.29 3hos n LEU 208 Ca -0.12 0.19 -0.35 0.00 -0.02 0.00 0.00 56.01 55.72 3hos n LEU 208 Cb 0.42 -1.24 -0.07 0.00 -1.62 0.00 0.00 43.42 40.92 3hos n LEU 208 CO 0.24 -3.11 0.59 -0.54 -1.22 0.00 0.00 177.39 173.35 3hos s LYS 209 N -3.97 4.34 -0.38 3.23 1.02 -1.26 -4.29 119.74 118.42 3hos s LYS 209 Ca 0.61 1.10 -0.42 0.00 0.02 0.00 0.00 55.97 57.28 3hos s LYS 209 Cb -0.20 -2.54 -0.17 0.00 -0.52 0.00 0.00 37.83 34.40 3hos s LYS 209 CO 0.64 0.17 1.81 -2.30 -0.92 0.00 0.00 175.35 174.75 3hos n PRO 210 N 0.03 0.65 -0.74 -1.68 -0.02 -1.26 0.54 135.00 132.51 3hos n PRO 210 Ca 0.03 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 3hos n PRO 210 Cb 0.52 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 3hos n PRO 210 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hos n GLY 211 N 4.84 0.60 3.76 -1.23 0.00 -1.24 -5.02 105.19 106.90 3hos n GLY 211 Ca 0.33 -0.28 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 3hos n GLY 211 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3hos s GLU 212 N -0.67 0.56 0.04 1.61 2.56 0.19 -5.09 118.70 117.90 3hos s GLU 212 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 54.97 55.12 3hos s GLU 212 Cb 0.00 -1.79 -0.03 0.00 2.00 0.00 0.00 34.13 34.31 3hos s GLU 212 CO 0.00 -2.56 -0.04 -0.08 -0.56 0.00 0.00 175.26 172.02 3hos s THR 213 N -3.28 0.30 -0.30 -1.70 -1.32 -1.26 -4.95 115.64 103.13 3hos s THR 213 Ca 0.67 -1.39 -0.05 0.00 -1.21 0.00 0.00 61.69 59.71 3hos s THR 213 Cb -0.13 -0.94 0.02 0.00 -1.51 0.00 0.00 72.50 69.95 3hos s THR 213 CO 0.54 -0.70 0.06 -0.69 -2.21 0.00 0.00 174.62 171.62 3hos s VAL 214 N -2.57 3.64 0.43 5.08 1.01 -1.26 -5.02 120.40 121.70 3hos s VAL 214 Ca -0.03 -0.93 0.07 0.00 0.00 0.00 0.00 61.98 61.09 3hos s VAL 214 Cb -0.02 -2.94 -0.02 0.00 0.00 0.00 0.00 36.38 33.40 3hos s VAL 214 CO -0.04 0.01 0.35 0.54 0.00 0.00 0.00 175.10 175.96 3hos s ASN 215 N 1.42 4.92 0.15 3.32 2.20 -1.26 -4.92 114.94 120.77 3hos s ASN 215 Ca 0.00 -0.83 -0.17 0.00 -0.94 0.00 0.00 52.86 50.92 3hos s ASN 215 Cb -0.18 -0.49 0.05 0.00 -2.00 0.00 0.00 41.25 38.64 3hos s ASN 215 CO 0.01 -0.67 1.73 0.00 -2.94 0.00 0.00 177.10 175.23 3hos h ALA 216 N 1.07 0.36 0.47 3.54 0.00 -1.96 0.82 119.26 123.55 3hos h ALA 216 Ca -0.41 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 3hos h ALA 216 Cb 1.27 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.13 3hos h ALA 216 CO 0.59 -0.33 -0.22 0.00 0.00 0.00 0.00 179.25 179.29 3hos h ALA 217 N 1.24 -0.63 -0.85 0.00 0.00 -1.96 -2.42 119.26 114.66 3hos h ALA 217 Ca 0.16 -0.18 0.13 0.00 0.00 0.00 0.00 54.91 55.02 3hos h ALA 217 Cb 0.17 0.24 -0.14 0.00 0.00 0.00 0.00 17.79 18.06 3hos h ALA 217 CO -0.20 -0.75 -0.32 -2.13 0.00 0.00 0.00 179.25 175.86 3hos n ARG 218 N -5.28 -0.18 0.08 0.00 3.00 -0.57 0.10 116.66 113.81 3hos n ARG 218 Ca -0.11 1.30 -0.14 0.00 -0.00 0.00 0.00 57.85 58.90 3hos n ARG 218 Cb 0.30 -1.93 -0.08 0.00 0.00 0.00 0.00 32.46 30.75 3hos n ARG 218 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.63 176.71 3hos h TYR 219 N 0.00 -1.30 0.00 -0.14 3.20 0.81 -2.72 116.97 116.81 3hos h TYR 219 Ca 0.31 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.21 3hos h TYR 219 Cb 0.52 0.56 0.00 0.00 1.54 0.00 0.00 36.73 39.35 3hos h TYR 219 CO -0.73 -0.53 0.00 1.04 -1.64 0.00 0.00 178.16 176.30 3hos n GLN 220 N -5.46 0.00 -0.20 1.82 6.02 0.28 -0.14 117.38 119.70 3hos n GLN 220 Ca -0.07 0.87 0.18 0.00 -0.01 0.00 0.00 57.00 57.98 3hos n GLN 220 Cb 0.39 -1.49 0.34 0.00 1.02 0.00 0.00 30.24 30.49 3hos n GLN 220 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 3hos n GLN 221 N -2.74 -0.04 -0.01 -1.09 -0.06 -0.37 0.67 117.38 113.74 3hos n GLN 221 Ca 0.00 0.87 -0.13 0.00 -2.00 0.00 0.00 57.00 55.74 3hos n GLN 221 Cb 0.00 -1.52 -0.09 0.00 -4.06 0.00 0.00 30.24 24.57 3hos n GLN 221 CO 0.00 0.00 0.00 1.96 -0.20 0.00 0.00 177.06 178.82 3hos h GLN 222 N 0.00 0.06 -0.40 3.69 4.20 -0.22 -2.08 115.11 120.36 3hos h GLN 222 Ca 0.50 -0.02 0.08 0.00 0.06 0.00 0.00 58.65 59.27 3hos h GLN 222 Cb 1.29 -0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.98 3hos h GLN 222 CO -0.49 0.46 -0.25 -0.07 -0.67 0.00 0.00 178.83 177.81 3hos h LEU 223 N -0.35 -0.84 -0.12 1.46 4.07 0.81 0.43 115.31 120.77 3hos h LEU 223 Ca 0.01 0.17 0.01 0.00 0.08 0.00 0.00 57.88 58.15 3hos h LEU 223 Cb 0.44 0.42 -0.02 0.00 1.08 0.00 0.00 40.66 42.58 3hos h LEU 223 CO 0.00 -0.27 -0.16 0.40 -1.08 0.00 0.00 178.44 177.33 3hos h ILE 224 N -0.18 0.00 -0.92 1.22 2.04 -1.28 0.95 117.51 119.33 3hos h ILE 224 Ca 0.19 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.27 3hos h ILE 224 Cb 0.48 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.44 3hos h ILE 224 CO -0.50 0.00 0.46 0.78 0.00 0.00 0.00 178.15 178.89 3hos h ASN 225 N -0.11 0.47 -0.02 1.72 -0.26 -0.79 0.50 115.58 117.09 3hos h ASN 225 Ca 0.02 0.14 0.01 0.00 -0.56 0.00 0.00 56.30 55.92 3hos h ASN 225 Cb 0.17 0.08 -0.04 0.00 -1.06 0.00 0.00 38.32 37.47 3hos h ASN 225 CO -0.17 0.06 -0.35 0.25 -1.06 0.00 0.00 177.43 176.16 3hos h LEU 226 N 0.49 -1.08 -0.45 1.61 5.85 0.41 -2.27 115.31 119.87 3hos h LEU 226 Ca 0.57 0.12 0.06 0.00 0.84 0.00 0.00 57.88 59.48 3hos h LEU 226 Cb 1.06 0.41 -0.09 0.00 0.37 0.00 0.00 40.66 42.41 3hos h LEU 226 CO -0.49 -0.33 -0.49 0.78 -0.34 0.00 0.00 178.44 177.57 3hos h ASN 227 N -0.43 -1.64 -0.85 1.25 -0.26 0.57 0.63 115.58 114.86 3hos h ASN 227 Ca 0.01 0.24 0.22 0.00 -0.56 0.00 0.00 56.30 56.20 3hos h ASN 227 Cb 0.46 0.70 -0.13 0.00 -1.06 0.00 0.00 38.32 38.29 3hos h ASN 227 CO -0.24 -0.38 0.23 -0.09 -1.06 0.00 0.00 177.43 175.89 3hos h ARG 228 N -0.34 0.23 -0.31 0.81 2.43 -1.24 0.93 114.38 116.90 3hos h ARG 228 Ca 0.12 -0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 59.12 3hos h ARG 228 Cb 0.59 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 3hos h ARG 228 CO -0.61 0.15 -0.43 0.00 -1.51 0.00 0.00 179.97 177.57 3hos h ALA 229 N 1.74 0.66 0.72 2.80 0.00 -0.38 -3.18 119.26 121.61 3hos h ALA 229 Ca 0.52 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 3hos h ALA 229 Cb 1.01 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.70 3hos h ALA 229 CO -0.62 0.67 -0.38 1.25 0.00 0.00 0.00 179.25 180.18 3hos h LEU 230 N 0.63 -0.92 -0.74 0.00 5.85 0.64 0.22 115.31 120.99 3hos h LEU 230 Ca 0.04 0.04 0.17 0.00 0.84 0.00 0.00 57.88 58.97 3hos h LEU 230 Cb 1.00 0.25 -0.12 0.00 0.37 0.00 0.00 40.66 42.16 3hos h LEU 230 CO 0.10 -0.62 0.08 1.56 -0.34 0.00 0.00 178.44 179.22 3hos h GLN 231 N -1.00 0.16 -0.11 1.25 1.08 -0.98 1.52 115.11 117.03 3hos h GLN 231 Ca -0.10 -0.01 -0.06 0.00 -1.45 0.00 0.00 58.65 57.03 3hos h GLN 231 Cb 0.78 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.18 3hos h GLN 231 CO 0.14 0.11 -0.18 0.07 -0.95 0.00 0.00 178.83 178.01 3hos h ARG 232 N 0.17 0.31 0.00 1.46 0.11 -1.50 -3.09 114.38 111.83 3hos h ARG 232 Ca 0.41 -0.19 -0.11 0.00 0.10 0.00 0.00 59.98 60.19 3hos h ARG 232 Cb 0.72 0.02 -0.02 0.00 1.11 0.00 0.00 29.97 31.81 3hos h ARG 232 CO -0.59 0.78 -0.54 0.87 0.10 0.00 0.00 179.97 180.59 3hos h LYS 233 N -0.12 0.00 -4.84 0.08 1.79 0.67 -3.41 116.57 110.74 3hos h LYS 233 Ca 0.01 0.00 -0.67 0.00 -2.18 0.00 0.00 60.65 57.80 3hos h LYS 233 Cb 0.76 0.00 -0.35 0.00 -1.58 0.00 0.00 32.23 31.06 3hos h LYS 233 CO 0.04 0.54 -0.77 1.03 -1.08 0.00 0.00 179.45 179.21 3hos s ARG 234 N -3.80 2.36 0.00 3.15 1.81 0.51 -5.05 118.95 117.93 3hos s ARG 234 Ca -0.02 -1.29 0.00 0.00 -1.72 0.00 0.00 55.73 52.71 3hos s ARG 234 Cb 0.13 -2.98 0.00 0.00 -0.45 0.00 0.00 34.95 31.65 3hos s ARG 234 CO 0.75 -0.57 0.33 -2.30 -0.68 0.00 0.00 175.30 172.84 3hos n PRO 235 N 4.51 0.00 -0.04 3.54 -0.02 -1.26 -3.80 135.00 137.93 3hos n PRO 235 Ca -0.14 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.34 3hos n PRO 235 Cb 0.43 -0.83 0.01 0.00 -0.02 0.00 0.00 33.50 33.09 3hos n PRO 235 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 3hos n GLU 236 N -0.35 -0.02 0.00 -0.52 0.28 -1.26 0.18 120.64 118.94 3hos n GLU 236 Ca 0.00 0.17 0.00 0.00 -0.16 0.00 0.00 57.16 57.17 3hos n GLU 236 Cb 0.00 -0.26 0.00 0.00 1.43 0.00 0.00 31.44 32.61 3hos n GLU 236 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 3hos n TYR 237 N -4.17 0.00 -2.82 -1.84 4.01 -1.25 -5.12 117.16 105.97 3hos n TYR 237 Ca 0.01 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.59 3hos n TYR 237 Cb 0.05 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.07 3hos n TYR 237 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 3hos n GLN 238 N -0.14 1.61 -2.67 -0.72 0.00 0.47 -4.89 117.38 111.04 3hos n GLN 238 Ca 0.00 -3.61 -0.22 0.00 -0.00 0.00 0.00 57.00 53.16 3hos n GLN 238 Cb 0.02 -1.61 0.08 0.00 0.00 0.00 0.00 30.24 28.73 3hos n GLN 238 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 3hos s ARG 243 N -3.01 2.02 -0.21 3.69 0.52 -1.26 -5.16 118.95 115.56 3hos s ARG 243 Ca 0.36 -1.10 -0.06 0.00 -0.52 0.00 0.00 55.73 54.41 3hos s ARG 243 Cb 0.40 -2.43 -0.03 0.00 0.52 0.00 0.00 34.95 33.42 3hos s ARG 243 CO -0.04 -1.14 0.03 0.08 0.02 0.00 0.00 175.30 174.24 3hos s VAL 244 N -2.96 4.22 -0.37 3.52 1.01 -1.26 -4.94 120.40 119.63 3hos s VAL 244 Ca 0.63 -0.22 -0.25 0.00 0.00 0.00 0.00 61.98 62.13 3hos s VAL 244 Cb -0.07 -2.92 0.01 0.00 0.00 0.00 0.00 36.38 33.41 3hos s VAL 244 CO 0.42 0.42 0.91 -0.63 0.00 0.00 0.00 175.10 176.21 3hos s ILE 245 N 0.97 4.60 -0.13 2.22 -1.09 -0.26 -1.16 121.20 126.35 3hos s ILE 245 Ca 0.02 1.15 -0.08 0.00 -2.23 0.00 0.00 60.65 59.51 3hos s ILE 245 Cb -0.14 -4.32 -0.04 0.00 -1.58 0.00 0.00 42.46 36.38 3hos s ILE 245 CO 0.02 -0.52 0.15 0.12 -1.23 0.00 0.00 174.94 173.48 3hos s PHE 246 N 3.42 3.57 -0.13 3.97 5.36 0.15 0.25 117.98 134.57 3hos s PHE 246 Ca 0.37 0.51 -0.02 0.00 -0.96 0.00 0.00 56.93 56.83 3hos s PHE 246 Cb -0.12 -2.00 0.04 0.00 -0.34 0.00 0.00 43.02 40.60 3hos s PHE 246 CO 0.18 0.64 0.02 -1.17 -1.46 0.00 0.00 175.22 173.43 3hos s LEU 247 N -0.73 0.85 0.04 6.12 2.96 -0.61 -0.34 118.68 126.97 3hos s LEU 247 Ca 0.14 -0.41 -0.12 0.00 -0.22 0.00 0.00 54.13 53.51 3hos s LEU 247 Cb -0.12 -0.52 0.01 0.00 0.50 0.00 0.00 46.19 46.07 3hos s LEU 247 CO 0.03 -0.24 0.27 -1.38 -1.32 0.00 0.00 176.35 173.71 3hos s HIS 248 N 1.92 -0.05 0.39 5.38 -3.43 -1.26 -3.39 115.29 114.85 3hos s HIS 248 Ca 0.02 -0.10 -0.26 0.00 -0.80 0.00 0.00 55.06 53.93 3hos s HIS 248 Cb -0.14 0.05 -0.09 0.00 -1.43 0.00 0.00 32.58 30.97 3hos s HIS 248 CO -0.07 -0.47 1.18 0.16 -2.00 0.00 0.00 174.74 173.54 3hos s ASP 249 N -2.02 6.55 0.00 7.38 -4.77 -1.26 -4.85 116.67 117.70 3hos s ASP 249 Ca -0.06 2.37 -0.01 0.00 -3.30 0.00 0.00 52.55 51.56 3hos s ASP 249 Cb -0.01 -2.62 -0.04 0.00 -1.09 0.00 0.00 42.92 39.17 3hos s ASP 249 CO -0.03 -0.66 0.88 0.59 0.70 0.00 0.00 175.17 176.65 3hos n ASN 250 N 0.15 0.82 -3.45 2.11 4.13 -1.26 -4.68 115.26 113.07 3hos n ASN 250 Ca 0.04 -1.58 -0.19 0.00 1.68 0.00 0.00 54.58 54.52 3hos n ASN 250 Cb 0.46 -0.21 0.18 0.00 -1.54 0.00 0.00 39.78 38.67 3hos n ASN 250 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3hos n ALA 251 N 2.77 -1.46 0.12 5.41 0.00 -1.26 -4.80 120.51 121.29 3hos n ALA 251 Ca 0.06 -1.23 0.08 0.00 0.00 0.00 0.00 53.44 52.34 3hos n ALA 251 Cb 0.13 -1.00 0.03 0.00 0.00 0.00 0.00 19.45 18.61 3hos n ALA 251 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3hos h PRO 252 N -3.01 0.00 0.00 0.00 0.13 -1.93 -3.13 132.00 124.06 3hos h PRO 252 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 3hos h PRO 252 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 3hos h PRO 252 CO 0.16 0.13 -0.61 0.45 -0.23 0.00 0.00 178.00 177.89 3hos n SER 253 N -2.90 0.64 -0.00 1.44 2.88 -1.26 -3.43 113.62 110.98 3hos n SER 253 Ca -0.01 0.04 0.10 0.00 -1.33 0.00 0.00 58.87 57.67 3hos n SER 253 Cb 0.63 0.20 -0.13 0.00 -0.75 0.00 0.00 64.21 64.16 3hos n SER 253 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 3hos n HIS 254 N -1.97 0.00 -1.27 0.66 8.25 -1.25 -3.89 115.22 115.75 3hos n HIS 254 Ca 0.04 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.25 3hos n HIS 254 Cb 0.42 -0.15 0.17 0.00 1.12 0.00 0.00 29.99 31.54 3hos n HIS 254 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 3hos n THR 255 N -1.71 3.22 -2.20 1.59 5.66 -1.18 -4.71 114.28 114.95 3hos n THR 255 Ca 0.01 -2.14 -0.41 0.00 -3.05 0.00 0.00 64.05 58.46 3hos n THR 255 Cb 0.38 -0.56 -0.03 0.00 -1.55 0.00 0.00 70.33 68.57 3hos n THR 255 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3hos s ALA 256 N -3.38 3.52 0.21 1.79 0.00 -1.23 -4.92 121.76 117.76 3hos s ALA 256 Ca 0.57 1.15 -0.10 0.00 0.00 0.00 0.00 51.96 53.58 3hos s ALA 256 Cb 0.48 -3.47 0.18 0.00 0.00 0.00 0.00 23.12 20.31 3hos s ALA 256 CO 0.08 -0.54 1.87 -0.09 0.00 0.00 0.00 175.76 177.08 3hos h ARG 257 N 4.68 0.96 0.44 0.00 2.43 -1.94 0.18 114.38 121.13 3hos h ARG 257 Ca -0.46 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 58.63 3hos h ARG 257 Cb 1.22 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.56 3hos h ARG 257 CO 0.73 0.63 -0.21 0.00 -1.51 0.00 0.00 179.97 179.61 3hos h ALA 258 N 1.30 -0.59 -0.66 2.80 0.00 -1.97 -2.91 119.26 117.22 3hos h ALA 258 Ca 0.29 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3hos h ALA 258 Cb -0.06 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 3hos h ALA 258 CO -0.08 -0.67 0.33 0.28 0.00 0.00 0.00 179.25 179.11 3hos h VAL 259 N -0.92 1.21 -1.00 0.00 2.07 -1.86 1.79 116.25 117.53 3hos h VAL 259 Ca -0.06 -0.56 0.18 0.00 0.82 0.00 0.00 66.70 67.07 3hos h VAL 259 Cb 0.57 0.35 -0.10 0.00 -1.52 0.00 0.00 31.29 30.59 3hos h VAL 259 CO 0.10 0.24 0.62 -0.09 0.02 0.00 0.00 177.57 178.46 3hos h ARG 260 N 0.92 0.79 0.00 1.57 2.43 -0.66 1.14 114.38 120.58 3hos h ARG 260 Ca 0.23 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 3hos h ARG 260 Cb 0.07 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 3hos h ARG 260 CO -0.03 0.52 -0.60 -0.44 -1.51 0.00 0.00 179.97 177.91 3hos h ASP 261 N 0.81 0.00 1.21 -3.80 3.45 -0.00 -1.61 116.42 116.48 3hos h ASP 261 Ca 0.56 -0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.98 3hos h ASP 261 Cb 0.82 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.59 3hos h ASP 261 CO -0.36 0.02 -0.48 0.74 -1.57 0.00 0.00 179.24 177.59 3hos h THR 262 N 0.00 0.00 0.00 0.35 2.02 0.52 -2.75 112.91 113.05 3hos h THR 262 Ca 0.00 -0.69 -0.00 0.00 0.77 0.00 0.00 66.41 66.49 3hos h THR 262 Cb 0.94 1.40 -0.00 0.00 -1.74 0.00 0.00 68.15 68.75 3hos h THR 262 CO 0.00 0.00 -0.56 0.18 0.37 0.00 0.00 175.52 175.51 3hos n LEU 263 N -2.44 1.82 -0.25 2.58 4.77 0.37 -3.93 117.00 119.91 3hos n LEU 263 Ca 0.03 0.61 0.00 0.00 -0.03 0.00 0.00 56.01 56.63 3hos n LEU 263 Cb 0.48 -0.86 0.07 0.00 -2.33 0.00 0.00 43.42 40.78 3hos n LEU 263 CO 0.36 -0.45 0.70 -0.08 -1.33 0.00 0.00 177.39 176.58 3hos h GLU 264 N -1.00 -0.03 -0.32 3.23 4.81 -1.42 2.46 114.58 122.32 3hos h GLU 264 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3hos h GLU 264 Cb 0.56 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.94 3hos h GLU 264 CO -0.00 -0.02 0.00 0.25 -0.73 0.00 0.00 179.01 178.51 3hos n THR 265 N -5.48 0.00 0.00 0.32 -2.24 -1.04 -1.09 114.28 104.75 3hos n THR 265 Ca 0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 3hos n THR 265 Cb 0.38 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 3hos n THR 265 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 3hos n LEU 266 N -0.11 0.00 -2.58 3.22 7.94 0.80 -5.02 117.00 121.26 3hos n LEU 266 Ca 0.00 0.00 -0.06 0.00 -1.11 0.00 0.00 56.01 54.84 3hos n LEU 266 Cb 0.08 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 43.98 3hos n LEU 266 CO 0.00 0.00 -0.68 -3.20 -1.11 0.00 0.00 177.39 172.40 3hos n ASN 267 N -1.22 -0.38 -3.63 1.96 4.05 0.30 -5.07 115.26 111.27 3hos n ASN 267 Ca 0.00 1.36 -0.15 0.00 0.45 0.00 0.00 54.58 56.24 3hos n ASN 267 Cb 0.04 -5.27 -0.07 0.00 1.23 0.00 0.00 39.78 35.71 3hos n ASN 267 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 177.26 174.47 3hos s TRP 268 N -0.66 -0.65 -0.42 1.20 0.51 -1.26 -4.79 118.94 112.87 3hos s TRP 268 Ca -0.29 1.44 -0.29 0.00 -2.12 0.00 0.00 56.10 54.84 3hos s TRP 268 Cb 0.02 0.28 0.01 0.00 -0.81 0.00 0.00 33.47 32.96 3hos s TRP 268 CO 0.78 -0.42 1.42 -2.00 -0.51 0.00 0.00 176.95 176.23 3hos s GLU 269 N -0.22 3.54 -1.31 4.98 2.12 -0.31 -4.87 118.70 122.65 3hos s GLU 269 Ca -0.04 0.91 -0.17 0.00 0.36 0.00 0.00 54.97 56.02 3hos s GLU 269 Cb -0.03 -4.04 0.03 0.00 0.26 0.00 0.00 34.13 30.35 3hos s GLU 269 CO 0.04 -1.61 1.93 0.28 -0.54 0.00 0.00 175.26 175.36 3hos n VAL 270 N 7.08 3.45 -1.68 3.70 0.31 -1.26 0.29 118.33 130.23 3hos n VAL 270 Ca 0.16 -3.39 -0.44 0.00 -0.01 0.00 0.00 64.34 60.66 3hos n VAL 270 Cb 0.48 -2.41 -0.02 0.00 -0.91 0.00 0.00 33.84 30.97 3hos n VAL 270 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 3hos n LEU 271 N 8.21 3.19 -4.77 7.52 -0.00 0.54 -4.93 117.00 126.76 3hos n LEU 271 Ca 0.50 1.15 -0.31 0.00 -0.00 0.00 0.00 56.01 57.35 3hos n LEU 271 Cb 0.43 -1.44 0.09 0.00 -0.00 0.00 0.00 43.42 42.51 3hos n LEU 271 CO 0.82 -0.47 0.70 -2.16 -0.00 0.00 0.00 177.39 176.28 3hos s PRO 272 N -0.55 2.16 -0.30 1.96 0.04 -1.26 -4.58 135.00 132.48 3hos s PRO 272 Ca 0.67 1.08 -0.09 0.00 0.04 0.00 0.00 61.00 62.70 3hos s PRO 272 Cb -0.64 -1.89 0.18 0.00 0.04 0.00 0.00 34.50 32.20 3hos s PRO 272 CO 0.51 -1.68 0.96 -1.58 0.04 0.00 0.00 177.00 175.25 3hos s HIS 273 N -2.93 -0.74 1.01 0.56 2.46 -1.26 -4.96 115.29 109.43 3hos s HIS 273 Ca 0.61 0.61 -0.19 0.00 0.47 0.00 0.00 55.06 56.56 3hos s HIS 273 Cb -0.17 0.19 0.03 0.00 -0.13 0.00 0.00 32.58 32.50 3hos s HIS 273 CO 0.56 -0.42 -0.37 0.00 -2.47 0.00 0.00 174.74 172.05 3hos n ALA 274 N 5.34 -3.07 -1.80 1.58 0.00 -1.26 -4.61 120.51 116.69 3hos n ALA 274 Ca 0.01 -1.16 -0.34 0.00 0.00 0.00 0.00 53.44 51.94 3hos n ALA 274 Cb 0.55 -1.03 -0.05 0.00 0.00 0.00 0.00 19.45 18.92 3hos n ALA 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hos s ALA 275 N -2.11 2.97 -1.52 0.00 0.00 -1.26 -4.12 121.76 115.72 3hos s ALA 275 Ca 0.41 0.56 -0.08 0.00 0.00 0.00 0.00 51.96 52.85 3hos s ALA 275 Cb -0.03 -3.22 0.06 0.00 0.00 0.00 0.00 23.12 19.93 3hos s ALA 275 CO 0.53 -0.15 0.59 0.66 0.00 0.00 0.00 175.76 177.39 3hos n TYR 276 N -0.67 -1.74 -3.22 0.00 0.53 -1.26 -4.91 117.16 105.90 3hos n TYR 276 Ca 0.08 0.78 -0.25 0.00 -1.02 0.00 0.00 57.90 57.48 3hos n TYR 276 Cb 0.52 -3.49 -0.06 0.00 -1.03 0.00 0.00 39.34 35.28 3hos n TYR 276 CO 0.00 0.00 0.00 0.43 -1.02 0.00 0.00 176.86 176.27 3hos n SER 277 N -2.86 3.02 0.09 7.72 7.64 -1.26 -4.83 113.62 123.15 3hos n SER 277 Ca -0.15 -3.34 0.12 0.00 1.01 0.00 0.00 58.87 56.52 3hos n SER 277 Cb 0.61 -0.63 0.45 0.00 -1.01 0.00 0.00 64.21 63.63 3hos n SER 277 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 3hos n PRO 278 N 0.57 0.19 -0.04 1.43 -0.04 -1.26 -1.23 135.00 134.61 3hos n PRO 278 Ca 0.28 0.27 0.10 0.00 -0.04 0.00 0.00 63.50 64.11 3hos n PRO 278 Cb 0.45 -1.77 0.46 0.00 -0.04 0.00 0.00 33.50 32.60 3hos n PRO 278 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3hos n ASP 279 N -2.11 0.97 -0.10 3.54 5.75 -1.26 -2.27 116.55 121.07 3hos n ASP 279 Ca 0.04 -1.58 0.02 0.00 -0.01 0.00 0.00 54.79 53.26 3hos n ASP 279 Cb 0.33 -0.06 0.01 0.00 -1.03 0.00 0.00 41.12 40.37 3hos n ASP 279 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3hos n LEU 280 N -0.15 0.98 -4.28 -2.12 7.99 -0.36 -4.94 117.00 114.12 3hos n LEU 280 Ca 0.15 -0.87 -0.43 0.00 -0.01 0.00 0.00 56.01 54.86 3hos n LEU 280 Cb 0.22 0.00 -0.07 0.00 -0.11 0.00 0.00 43.42 43.46 3hos n LEU 280 CO 0.12 0.22 0.04 0.00 -1.51 0.00 0.00 177.39 176.26 3hos s ALA 281 N -0.56 3.50 0.17 -1.18 0.00 -0.96 -4.97 121.76 117.78 3hos s ALA 281 Ca 0.03 -2.42 -0.25 0.00 0.00 0.00 0.00 51.96 49.32 3hos s ALA 281 Cb 0.03 -3.01 0.06 0.00 0.00 0.00 0.00 23.12 20.20 3hos s ALA 281 CO 0.07 -1.89 1.57 -1.35 0.00 0.00 0.00 175.76 174.15 3hos h PRO 282 N 8.66 -0.19 -0.73 0.00 0.11 -1.89 0.43 132.00 138.39 3hos h PRO 282 Ca -0.26 0.01 0.16 0.00 0.11 0.00 0.00 66.00 66.03 3hos h PRO 282 Cb 1.09 0.04 -0.13 0.00 0.11 0.00 0.00 31.00 32.11 3hos h PRO 282 CO 0.92 -0.12 -0.01 0.66 -0.21 0.00 0.00 178.00 179.23 3hos h SER 283 N -0.19 -0.37 0.00 -2.05 4.64 -1.93 0.25 113.55 113.90 3hos h SER 283 Ca 0.20 0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 3hos h SER 283 Cb 0.56 0.35 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 3hos h SER 283 CO -0.72 -0.18 0.00 0.47 -0.87 0.00 0.00 176.83 175.53 3hos n ASP 284 N -5.35 0.00 -0.33 4.97 8.00 0.11 -0.42 116.55 123.54 3hos n ASP 284 Ca 0.13 0.50 -0.01 0.00 0.71 0.00 0.00 54.79 56.12 3hos n ASP 284 Cb 0.45 -0.08 0.16 0.00 -0.02 0.00 0.00 41.12 41.63 3hos n ASP 284 CO 0.00 0.00 0.00 0.10 -0.39 0.00 0.00 177.20 176.91 3hos h TYR 285 N 0.00 1.16 0.00 1.24 -0.00 -0.39 -2.90 116.97 116.08 3hos h TYR 285 Ca 0.00 0.03 -0.18 0.00 -0.00 0.00 0.00 58.73 58.57 3hos h TYR 285 Cb 0.00 -0.39 -0.03 0.00 -0.00 0.00 0.00 36.73 36.30 3hos h TYR 285 CO 0.03 0.72 -2.02 1.58 -0.00 0.00 0.00 178.16 178.47 3hos n HIS 286 N -4.40 0.00 -0.08 0.10 -0.00 0.02 -4.10 115.22 106.76 3hos n HIS 286 Ca 0.11 0.00 -0.07 0.00 -0.00 0.00 0.00 57.72 57.76 3hos n HIS 286 Cb 0.04 -0.66 -0.02 0.00 -0.00 0.00 0.00 29.99 29.34 3hos n HIS 286 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 3hos n LEU 287 N -2.42 1.74 -0.21 0.27 7.94 -0.82 -3.27 117.00 120.23 3hos n LEU 287 Ca -0.18 0.37 0.09 0.00 -1.11 0.00 0.00 56.01 55.18 3hos n LEU 287 Cb 0.81 -0.75 0.37 0.00 0.53 0.00 0.00 43.42 44.39 3hos n LEU 287 CO 0.36 -0.33 1.22 -0.26 -1.11 0.00 0.00 177.39 177.27 3hos h PHE 288 N -0.91 0.76 0.70 1.96 0.04 -0.64 -2.16 116.94 116.69 3hos h PHE 288 Ca 0.00 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.76 3hos h PHE 288 Cb 0.81 -0.25 0.01 0.00 2.20 0.00 0.00 35.95 38.72 3hos h PHE 288 CO -0.35 0.36 -0.34 0.00 -0.60 0.00 0.00 178.31 177.38 3hos h ALA 289 N 1.60 -0.94 -0.64 2.45 0.00 -1.66 1.91 119.26 121.98 3hos h ALA 289 Ca 0.36 -0.22 0.13 0.00 0.00 0.00 0.00 54.91 55.19 3hos h ALA 289 Cb 0.46 0.37 -0.12 0.00 0.00 0.00 0.00 17.79 18.50 3hos h ALA 289 CO -0.14 -0.99 -0.12 1.03 0.00 0.00 0.00 179.25 179.03 3hos h SER 290 N -1.02 -0.52 0.39 0.00 0.87 -1.43 0.14 113.55 111.97 3hos h SER 290 Ca -0.10 0.18 -0.00 0.00 -1.23 0.00 0.00 61.79 60.64 3hos h SER 290 Cb 0.74 0.37 -0.03 0.00 -0.44 0.00 0.00 62.40 63.04 3hos h SER 290 CO 0.16 -0.19 -0.48 -0.03 -0.53 0.00 0.00 176.83 175.75 3hos h MET 291 N 0.02 -0.87 -0.08 2.24 -1.53 -0.75 -2.84 114.93 111.12 3hos h MET 291 Ca 0.31 0.06 0.01 0.00 -3.44 0.00 0.00 59.70 56.64 3hos h MET 291 Cb 0.49 0.20 -0.01 0.00 -0.55 0.00 0.00 31.60 31.73 3hos h MET 291 CO -0.63 -0.58 -0.05 0.41 0.14 0.00 0.00 176.91 176.20 3hos n GLY 292 N -1.53 -0.46 0.00 1.39 0.00 0.64 0.70 105.19 105.93 3hos n GLY 292 Ca -0.11 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.06 3hos n GLY 292 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3hos n HIS 293 N -3.22 0.00 0.00 1.61 8.25 -1.07 -2.11 115.22 118.67 3hos n HIS 293 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 3hos n HIS 293 Cb 0.02 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.13 3hos n HIS 293 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3hos n ALA 294 N -2.89 1.05 1.14 -1.41 0.00 -0.73 0.18 120.51 117.86 3hos n ALA 294 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 3hos n ALA 294 Cb 0.00 -0.70 0.32 0.00 0.00 0.00 0.00 19.45 19.07 3hos n ALA 294 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3hos n LEU 295 N -0.74 1.72 -4.99 0.00 -0.00 0.22 -4.88 117.00 108.33 3hos n LEU 295 Ca 0.00 -0.76 -0.19 0.00 -0.00 0.00 0.00 56.01 55.06 3hos n LEU 295 Cb 0.00 -0.14 0.01 0.00 -0.00 0.00 0.00 43.42 43.29 3hos n LEU 295 CO 0.00 0.38 0.16 0.00 -0.00 0.00 0.00 177.39 177.92 3hos s ALA 296 N -1.73 4.22 0.00 1.96 0.00 0.49 -4.20 121.76 122.50 3hos s ALA 296 Ca 0.30 -1.46 0.00 0.00 0.00 0.00 0.00 51.96 50.81 3hos s ALA 296 Cb 0.16 -1.77 0.00 0.00 0.00 0.00 0.00 23.12 21.51 3hos s ALA 296 CO 0.24 -0.25 0.00 -0.85 0.00 0.00 0.00 175.76 174.90 3hos n GLU 297 N -1.85 0.00 -2.74 0.00 0.28 -1.18 -4.86 120.64 110.29 3hos n GLU 297 Ca 0.04 0.00 -0.40 0.00 -0.16 0.00 0.00 57.16 56.64 3hos n GLU 297 Cb 0.58 -2.40 -0.06 0.00 1.43 0.00 0.00 31.44 30.99 3hos n GLU 297 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 177.13 175.83 3hos s GLN 298 N -0.34 4.81 0.02 3.44 2.00 -1.24 -4.85 119.66 123.49 3hos s GLN 298 Ca 0.00 1.48 0.07 0.00 -2.00 0.00 0.00 55.36 54.91 3hos s GLN 298 Cb 0.00 -3.20 -0.02 0.00 0.80 0.00 0.00 33.01 30.59 3hos s GLN 298 CO 0.00 0.47 -0.22 1.03 -0.50 0.00 0.00 175.29 176.07 3hos s ARG 299 N -1.33 1.56 -0.24 1.67 0.52 -1.26 -1.56 118.95 118.31 3hos s ARG 299 Ca 0.43 -0.91 0.02 0.00 -0.52 0.00 0.00 55.73 54.75 3hos s ARG 299 Cb -0.25 -1.63 0.05 0.00 0.52 0.00 0.00 34.95 33.64 3hos s ARG 299 CO 0.31 0.43 -0.12 -0.06 0.02 0.00 0.00 175.30 175.88 3hos s PHE 300 N -0.70 3.04 0.03 -0.53 0.08 0.16 -4.99 117.98 115.07 3hos s PHE 300 Ca 0.08 -2.09 -0.24 0.00 0.12 0.00 0.00 56.93 54.80 3hos s PHE 300 Cb -0.09 -1.88 -0.17 0.00 -0.57 0.00 0.00 43.02 40.32 3hos s PHE 300 CO 0.01 -0.85 1.46 0.38 -0.10 0.00 0.00 175.22 176.13 3hos h ASP 301 N 7.83 0.05 -4.17 1.36 3.04 -1.98 -3.45 116.42 119.10 3hos h ASP 301 Ca -0.25 -0.29 -0.26 0.00 -3.24 0.00 0.00 57.03 52.99 3hos h ASP 301 Cb 1.07 -0.01 -0.26 0.00 -1.04 0.00 0.00 39.33 39.08 3hos h ASP 301 CO 0.49 0.33 -0.73 -0.94 -2.04 0.00 0.00 179.24 176.35 3hos s SER 302 N -5.54 0.39 0.24 4.15 1.04 -1.26 -5.05 113.70 107.67 3hos s SER 302 Ca -0.15 -0.21 -0.14 0.00 0.48 0.00 0.00 55.95 55.94 3hos s SER 302 Cb 0.04 -0.00 0.31 0.00 0.10 0.00 0.00 66.02 66.47 3hos s SER 302 CO 0.68 -0.06 1.56 0.22 0.98 0.00 0.00 173.24 176.62 3hos h TYR 303 N 5.58 -0.82 -0.82 5.02 -0.00 -2.01 1.56 116.97 125.49 3hos h TYR 303 Ca -0.29 0.09 0.22 0.00 -0.00 0.00 0.00 58.73 58.76 3hos h TYR 303 Cb 1.20 0.50 -0.04 0.00 -0.00 0.00 0.00 36.73 38.39 3hos h TYR 303 CO 0.49 -0.40 0.58 0.93 -0.00 0.00 0.00 178.16 179.75 3hos h GLU 304 N -0.02 0.12 -0.36 1.82 4.39 -1.99 0.27 114.58 118.81 3hos h GLU 304 Ca 0.38 -0.01 -0.05 0.00 0.34 0.00 0.00 59.36 60.03 3hos h GLU 304 Cb 0.64 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.25 3hos h GLU 304 CO -0.96 0.08 0.04 0.77 -1.16 0.00 0.00 179.01 177.78 3hos h SER 305 N 0.12 0.59 0.52 1.42 0.02 0.18 0.31 113.55 116.72 3hos h SER 305 Ca 0.40 -0.28 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 3hos h SER 305 Cb 1.40 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.77 3hos h SER 305 CO -0.06 0.72 -0.44 0.58 -1.14 0.00 0.00 176.83 176.49 3hos h VAL 306 N 0.44 0.00 -0.70 2.27 2.07 -0.21 0.58 116.25 120.70 3hos h VAL 306 Ca 0.11 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.76 3hos h VAL 306 Cb 0.39 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.03 3hos h VAL 306 CO 0.01 0.00 -0.26 0.50 0.02 0.00 0.00 177.57 177.84 3hos h LYS 307 N -0.94 -0.06 -0.78 1.57 3.64 -1.39 1.10 116.57 119.71 3hos h LYS 307 Ca -0.07 0.00 0.18 0.00 -1.27 0.00 0.00 60.65 59.50 3hos h LYS 307 Cb 0.79 0.01 -0.12 0.00 -0.41 0.00 0.00 32.23 32.50 3hos h LYS 307 CO -0.01 -0.04 0.15 -0.22 -2.27 0.00 0.00 179.45 177.06 3hos h LYS 308 N -0.07 0.20 -0.03 1.90 1.63 0.77 0.76 116.57 121.74 3hos h LYS 308 Ca 0.31 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 60.08 3hos h LYS 308 Cb 0.55 -0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 32.14 3hos h LYS 308 CO -0.75 0.13 -0.03 2.35 -3.45 0.00 0.00 179.45 177.70 3hos h TRP 309 N 0.21 0.10 -1.01 1.91 7.01 0.30 -3.04 115.95 121.43 3hos h TRP 309 Ca 0.45 -0.03 0.23 0.00 2.11 0.00 0.00 58.89 61.65 3hos h TRP 309 Cb 0.82 -0.02 -0.11 0.00 -2.10 0.00 0.00 29.16 27.75 3hos h TRP 309 CO -0.31 0.55 0.62 -0.07 -2.79 0.00 0.00 178.44 176.44 3hos h LEU 310 N -0.38 0.65 0.45 0.65 -0.00 0.32 -1.62 115.31 115.38 3hos h LEU 310 Ca 0.01 0.11 -0.02 0.00 -0.00 0.00 0.00 57.88 57.97 3hos h LEU 310 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.21 3hos h LEU 310 CO 0.01 0.15 -0.22 0.44 -0.00 0.00 0.00 178.44 178.82 3hos h ASP 311 N 0.59 -0.52 -0.47 -0.43 3.32 -0.95 -1.66 116.42 116.30 3hos h ASP 311 Ca 0.61 0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.72 3hos h ASP 311 Cb 1.19 0.13 -0.06 0.00 0.22 0.00 0.00 39.33 40.82 3hos h ASP 311 CO -0.40 -0.29 -0.27 -0.62 -1.72 0.00 0.00 179.24 175.94 3hos n GLU 312 N -4.10 -0.21 0.00 3.56 1.02 -0.97 -1.59 120.64 118.36 3hos n GLU 312 Ca -0.08 1.21 0.00 0.00 -0.02 0.00 0.00 57.16 58.27 3hos n GLU 312 Cb 0.24 -1.79 0.00 0.00 -0.02 0.00 0.00 31.44 29.87 3hos n GLU 312 CO 0.00 0.00 0.00 1.87 1.18 0.00 0.00 177.13 180.18 3hos n TRP 313 N -4.05 0.00 -0.13 -0.32 -0.00 -0.65 -1.42 117.44 110.87 3hos n TRP 313 Ca 0.01 0.00 0.12 0.00 -0.00 0.00 0.00 57.50 57.63 3hos n TRP 313 Cb 0.12 -0.06 0.22 0.00 -0.00 0.00 0.00 31.31 31.59 3hos n TRP 313 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 177.69 178.88 3hos n PHE 314 N -1.07 0.44 0.00 5.87 3.72 -0.63 -1.03 117.46 124.76 3hos n PHE 314 Ca 0.00 0.49 0.00 0.00 -0.05 0.00 0.00 57.45 57.89 3hos n PHE 314 Cb 0.00 -0.92 0.00 0.00 -0.94 0.00 0.00 39.48 37.62 3hos n PHE 314 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3hos n ALA 315 N -2.84 -0.20 -0.20 4.37 0.00 -0.51 -4.09 120.51 117.04 3hos n ALA 315 Ca 0.14 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.72 3hos n ALA 315 Cb 0.49 0.00 0.26 0.00 0.00 0.00 0.00 19.45 20.20 3hos n ALA 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hos n ALA 316 N -1.73 0.46 -1.54 0.00 0.00 -0.20 -4.45 120.51 113.05 3hos n ALA 316 Ca 0.00 0.64 -0.43 0.00 0.00 0.00 0.00 53.44 53.65 3hos n ALA 316 Cb 0.00 -0.54 -0.05 0.00 0.00 0.00 0.00 19.45 18.86 3hos n ALA 316 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3hos n LYS 317 N -4.59 1.34 -1.56 0.00 4.76 -1.17 -4.87 118.16 112.07 3hos n LYS 317 Ca 0.18 0.27 -0.48 0.00 -2.87 0.00 0.00 58.31 55.42 3hos n LYS 317 Cb 0.61 -3.01 -0.03 0.00 -1.84 0.00 0.00 35.03 30.76 3hos n LYS 317 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 3hos n ASP 318 N 12.52 0.96 -0.30 4.39 4.64 -1.26 -4.80 116.55 132.70 3hos n ASP 318 Ca 0.37 1.15 -0.01 0.00 -1.38 0.00 0.00 54.79 54.93 3hos n ASP 318 Cb 0.40 -1.20 0.04 0.00 -1.04 0.00 0.00 41.12 39.32 3hos n ASP 318 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 3hos n ASP 319 N 1.73 -0.50 0.00 1.67 10.43 -1.26 -0.91 116.55 127.71 3hos n ASP 319 Ca 0.14 1.36 0.00 0.00 2.57 0.00 0.00 54.79 58.86 3hos n ASP 319 Cb 0.27 -0.32 0.00 0.00 1.84 0.00 0.00 41.12 42.91 3hos n ASP 319 CO 0.00 0.00 0.00 1.21 -1.07 0.00 0.00 177.20 177.34 3hos n GLU 320 N -5.15 0.00 0.00 -1.24 4.07 -1.26 -2.76 120.64 114.29 3hos n GLU 320 Ca 0.08 0.25 0.00 0.00 -0.06 0.00 0.00 57.16 57.43 3hos n GLU 320 Cb 0.32 -0.38 0.00 0.00 -0.06 0.00 0.00 31.44 31.32 3hos n GLU 320 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 3hos n PHE 321 N -2.16 0.00 -0.05 4.31 -0.00 -0.09 0.74 117.46 120.21 3hos n PHE 321 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.45 57.44 3hos n PHE 321 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 39.48 39.48 3hos n PHE 321 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 3hos n TYR 322 N 0.00 -0.02 -0.25 -5.13 4.02 -1.11 0.14 117.16 114.81 3hos n TYR 322 Ca 0.00 0.15 -0.06 0.00 -0.01 0.00 0.00 57.90 57.98 3hos n TYR 322 Cb 0.00 -0.53 -0.06 0.00 -0.02 0.00 0.00 39.34 38.73 3hos n TYR 322 CO 0.00 0.00 0.00 1.87 -1.01 0.00 0.00 176.86 177.72 3hos n TRP 323 N -4.17 -0.26 0.08 -0.72 -0.00 0.23 -0.46 117.44 112.14 3hos n TRP 323 Ca 0.01 0.74 -0.16 0.00 -0.00 0.00 0.00 57.50 58.09 3hos n TRP 323 Cb 0.04 -0.52 -0.09 0.00 -0.00 0.00 0.00 31.31 30.73 3hos n TRP 323 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 3hos h ARG 324 N 0.00 -0.67 -0.97 5.87 3.08 0.14 1.53 114.38 123.36 3hos h ARG 324 Ca 0.09 0.05 0.16 0.00 0.07 0.00 0.00 59.98 60.35 3hos h ARG 324 Cb 0.24 0.15 -0.17 0.00 0.08 0.00 0.00 29.97 30.28 3hos h ARG 324 CO -0.56 -0.45 -0.34 0.78 -1.07 0.00 0.00 179.97 178.33 3hos h GLY 325 N -0.70 0.25 0.96 0.04 0.00 -0.86 0.17 103.07 102.93 3hos h GLY 325 Ca 0.01 0.46 -0.14 0.00 0.00 0.00 0.00 47.33 47.66 3hos h GLY 325 CO -0.32 -0.25 -0.41 -2.22 0.00 0.00 0.00 176.54 173.33 3hos h ILE 326 N -0.01 1.32 0.00 2.60 1.08 0.54 -2.87 117.51 120.18 3hos h ILE 326 Ca 0.38 -1.63 0.00 0.00 -0.39 0.00 0.00 64.86 63.21 3hos h ILE 326 Cb 0.63 1.83 0.00 0.00 -3.07 0.00 0.00 36.82 36.21 3hos h ILE 326 CO -0.98 0.51 0.00 1.41 -0.69 0.00 0.00 178.15 178.40 3hos n HIS 327 N -4.22 0.00 -0.12 1.37 8.25 0.51 -3.06 115.22 117.95 3hos n HIS 327 Ca -0.06 -0.09 -0.17 0.00 -0.26 0.00 0.00 57.72 57.15 3hos n HIS 327 Cb 0.54 -0.11 -0.12 0.00 1.12 0.00 0.00 29.99 31.43 3hos n HIS 327 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3hos n LYS 328 N 0.28 0.64 -0.08 -0.41 5.02 -0.13 -4.58 118.16 118.90 3hos n LYS 328 Ca 0.00 0.13 0.06 0.00 -2.02 0.00 0.00 58.31 56.48 3hos n LYS 328 Cb 0.22 -1.50 0.11 0.00 -0.02 0.00 0.00 35.03 33.84 3hos n LYS 328 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3hos n LEU 329 N -3.18 0.03 0.00 -0.35 7.99 -1.17 -0.17 117.00 120.14 3hos n LEU 329 Ca -0.43 0.42 0.00 0.00 -0.01 0.00 0.00 56.01 55.99 3hos n LEU 329 Cb 0.99 -0.18 0.00 0.00 -0.11 0.00 0.00 43.42 44.12 3hos n LEU 329 CO 0.27 -0.44 0.41 -2.65 -1.51 0.00 0.00 177.39 173.46 3hos n PRO 330 N -3.85 0.00 -0.29 3.23 -0.02 -1.26 -0.02 135.00 132.79 3hos n PRO 330 Ca 0.08 0.48 0.10 0.00 -2.02 0.00 0.00 63.50 62.13 3hos n PRO 330 Cb 0.25 -1.31 0.26 0.00 -0.02 0.00 0.00 33.50 32.68 3hos n PRO 330 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 3hos h GLU 331 N 0.00 0.45 0.05 -0.52 4.11 -0.87 0.22 114.58 118.01 3hos h GLU 331 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.41 3hos h GLU 331 Cb 0.00 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 3hos h GLU 331 CO 0.00 0.30 -0.17 0.00 0.07 0.00 0.00 179.01 179.20 3hos h ARG 332 N 0.46 -0.25 -0.28 1.06 2.47 -1.21 0.24 114.38 116.87 3hos h ARG 332 Ca 0.50 0.02 0.04 0.00 -1.26 0.00 0.00 59.98 59.27 3hos h ARG 332 Cb 0.86 0.06 -0.06 0.00 -1.65 0.00 0.00 29.97 29.17 3hos h ARG 332 CO -0.46 -0.16 -0.44 -1.49 0.56 0.00 0.00 179.97 177.97 3hos h TRP 333 N -0.26 -1.34 -1.53 3.04 6.55 0.12 0.21 115.95 122.75 3hos h TRP 333 Ca -0.00 0.06 0.44 0.00 0.95 0.00 0.00 58.89 60.34 3hos h TRP 333 Cb 0.25 0.62 -0.06 0.00 -0.86 0.00 0.00 29.16 29.11 3hos h TRP 333 CO -0.32 -0.40 1.10 -1.91 -1.05 0.00 0.00 178.44 175.86 3hos n GLU 334 N -4.82 0.00 -0.06 0.49 2.13 0.59 0.28 120.64 119.25 3hos n GLU 334 Ca -0.03 0.83 -0.02 0.00 0.66 0.00 0.00 57.16 58.60 3hos n GLU 334 Cb 0.28 -1.93 -0.01 0.00 0.27 0.00 0.00 31.44 30.05 3hos n GLU 334 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 3hos h LYS 335 N 0.00 0.00 -0.48 5.31 1.57 0.14 -2.93 116.57 120.18 3hos h LYS 335 Ca 0.73 0.00 0.15 0.00 -1.87 0.00 0.00 60.65 59.66 3hos h LYS 335 Cb 2.92 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 35.14 3hos h LYS 335 CO -0.01 0.00 0.08 0.00 -0.57 0.00 0.00 179.45 178.95 3hos n VAL 337 N -4.42 0.00 -0.38 0.00 3.14 0.00 -1.29 118.33 115.37 3hos n VAL 337 Ca 0.13 0.53 0.33 0.00 -2.96 0.00 0.00 64.34 62.38 3hos n VAL 337 Cb 0.43 -1.26 0.51 0.00 -1.06 0.00 0.00 33.84 32.47 3hos n VAL 337 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3hos n ALA 338 N -1.47 1.19 1.75 1.55 0.00 -0.10 0.51 120.51 123.94 3hos n ALA 338 Ca 0.00 0.41 0.15 0.00 0.00 0.00 0.00 53.44 54.00 3hos n ALA 338 Cb 0.00 -0.71 0.75 0.00 0.00 0.00 0.00 19.45 19.49 3hos n ALA 338 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3hos n SER 339 N -3.22 0.65 -1.17 0.00 7.64 0.68 -4.88 113.62 113.32 3hos n SER 339 Ca 0.28 -1.17 -0.15 0.00 1.01 0.00 0.00 58.87 58.84 3hos n SER 339 Cb 1.45 -0.01 -0.06 0.00 -1.01 0.00 0.00 64.21 64.58 3hos n SER 339 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 3hos n ASP 340 N -0.51 -4.75 0.00 6.43 8.00 1.94 -2.79 116.55 124.87 3hos n ASP 340 Ca 0.21 0.33 0.00 0.00 0.71 0.00 0.00 54.79 56.04 3hos n ASP 340 Cb 0.22 -3.57 0.00 0.00 -0.02 0.00 0.00 41.12 37.75 3hos n ASP 340 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hos n GLY 341 N -1.16 3.18 3.45 0.44 0.00 -0.41 -4.66 105.19 106.02 3hos n GLY 341 Ca -0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 3hos n GLY 341 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hos n LYS 342 N -0.75 -0.61 0.00 1.61 5.02 -1.12 -4.73 118.16 117.58 3hos n LYS 342 Ca 0.00 -0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.16 3hos n LYS 342 Cb 0.00 -1.96 0.00 0.00 -0.02 0.00 0.00 35.03 33.05 3hos n LYS 342 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3hos n TYR 343 N -3.91 -2.36 -3.92 2.13 4.02 -1.26 -4.84 117.16 107.02 3hos n TYR 343 Ca 0.07 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.87 3hos n TYR 343 Cb 0.54 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.82 3hos n TYR 343 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 176.86 175.26 3hos s PHE 344 N -0.95 0.19 -2.38 -0.72 -0.12 -1.26 -4.94 117.98 107.80 3hos s PHE 344 Ca 0.00 -0.56 0.29 0.00 -0.05 0.00 0.00 56.93 56.61 3hos s PHE 344 Cb 0.00 0.28 1.26 0.00 -0.63 0.00 0.00 43.02 43.93 3hos s PHE 344 CO 0.00 -0.98 1.86 0.39 -0.05 0.00 0.00 175.22 176.44