#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3a2q s ASP 5 N 0.00 6.35 0.00 4.52 2.15 -1.26 -4.89 116.67 123.54 3a2q s ASP 5 Ca 0.00 -0.29 0.15 0.00 0.43 0.00 0.00 52.55 52.84 3a2q s ASP 5 Cb 0.00 -2.47 0.90 0.00 -0.30 0.00 0.00 42.92 41.05 3a2q s ASP 5 CO 0.00 -1.32 1.47 0.18 -0.17 0.00 0.00 175.17 175.33 3a2q n LEU 6 N 7.76 0.00 -0.28 -1.34 4.77 -1.26 -3.20 117.00 123.45 3a2q n LEU 6 Ca 0.03 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.16 3a2q n LEU 6 Cb 0.48 0.00 0.69 0.00 -2.33 0.00 0.00 43.42 42.26 3a2q n LEU 6 CO 0.66 0.00 0.96 1.87 -1.33 0.00 0.00 177.39 179.55 3a2q n TRP 7 N -0.78 0.00 -2.67 -1.77 -0.00 -1.26 -4.84 117.44 106.12 3a2q n TRP 7 Ca 0.11 0.00 -0.35 0.00 -0.00 0.00 0.00 57.50 57.26 3a2q n TRP 7 Cb 0.05 -0.01 -0.05 0.00 -0.00 0.00 0.00 31.31 31.30 3a2q n TRP 7 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 177.69 177.04 3a2q s GLN 8 N -2.02 4.20 1.08 5.87 -1.52 -1.19 -5.05 119.66 121.03 3a2q s GLN 8 Ca 0.41 1.33 -0.18 0.00 -1.95 0.00 0.00 55.36 54.98 3a2q s GLN 8 Cb 0.21 -2.40 0.24 0.00 -0.22 0.00 0.00 33.01 30.84 3a2q s GLN 8 CO 0.35 -0.08 1.22 0.16 -0.25 0.00 0.00 175.29 176.70 3a2q s ASP 9 N -1.83 2.02 0.25 5.90 1.47 -1.26 -4.73 116.67 118.48 3a2q s ASP 9 Ca 0.59 0.42 -0.06 0.00 1.18 0.00 0.00 52.55 54.68 3a2q s ASP 9 Cb -0.16 -0.54 0.26 0.00 -0.34 0.00 0.00 42.92 42.13 3a2q s ASP 9 CO 0.21 -3.43 1.93 0.00 0.68 0.00 0.00 175.17 174.56 3a2q h ALA 10 N -2.11 1.27 -0.42 2.11 0.00 -1.97 -0.72 119.26 117.43 3a2q h ALA 10 Ca -0.44 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 3a2q h ALA 10 Cb 1.26 -0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 3a2q h ALA 10 CO 0.35 0.66 0.20 1.15 0.00 0.00 0.00 179.25 181.61 3a2q h THR 11 N 1.36 1.18 -0.33 0.00 2.02 -1.95 -0.35 112.91 114.84 3a2q h THR 11 Ca 0.37 -0.53 -0.13 0.00 0.77 0.00 0.00 66.41 66.89 3a2q h THR 11 Cb -0.15 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 3a2q h THR 11 CO -0.08 0.20 -0.33 0.00 0.37 0.00 0.00 175.52 175.67 3a2q h ALA 12 N 1.04 0.80 -0.21 6.16 0.00 -1.85 -2.29 119.26 122.91 3a2q h ALA 12 Ca 0.14 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 3a2q h ALA 12 Cb 0.13 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3a2q h ALA 12 CO -0.02 0.65 -0.29 1.96 0.00 0.00 0.00 179.25 181.55 3a2q h GLN 13 N 0.61 0.42 -0.40 0.00 4.20 -0.92 -1.57 115.11 117.45 3a2q h GLN 13 Ca 0.06 -0.16 -0.14 0.00 0.06 0.00 0.00 58.65 58.47 3a2q h GLN 13 Cb 0.86 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.61 3a2q h GLN 13 CO 0.07 0.67 -0.31 0.00 -0.67 0.00 0.00 178.83 178.59 3a2q h ALA 14 N 1.33 0.69 -0.26 3.87 0.00 -0.90 -2.99 119.26 121.00 3a2q h ALA 14 Ca 0.05 -0.42 -0.11 0.00 0.00 0.00 0.00 54.91 54.43 3a2q h ALA 14 Cb 0.69 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3a2q h ALA 14 CO 0.05 0.67 -0.32 0.93 0.00 0.00 0.00 179.25 180.58 3a2q h GLU 15 N 0.75 0.53 -0.22 0.00 5.08 -1.13 -0.74 114.58 118.86 3a2q h GLU 15 Ca 0.08 -0.23 -0.03 0.00 -1.00 0.00 0.00 59.36 58.18 3a2q h GLU 15 Cb 0.88 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 3a2q h GLU 15 CO 0.08 0.79 -0.00 -0.07 -1.00 0.00 0.00 179.01 178.81 3a2q h LEU 16 N 0.46 0.29 0.18 1.33 3.38 -1.19 0.76 115.31 120.52 3a2q h LEU 16 Ca 0.06 -0.04 -0.28 0.00 0.09 0.00 0.00 57.88 57.71 3a2q h LEU 16 Cb 0.78 -0.07 0.03 0.00 0.09 0.00 0.00 40.66 41.48 3a2q h LEU 16 CO 0.06 0.34 -1.20 0.58 0.09 0.00 0.00 178.44 178.32 3a2q h VAL 17 N 0.31 1.35 -0.44 1.22 2.07 -1.33 -1.44 116.25 117.99 3a2q h VAL 17 Ca 0.07 -2.56 -0.11 0.00 0.82 0.00 0.00 66.70 64.93 3a2q h VAL 17 Cb 0.21 2.97 -0.01 0.00 -1.52 0.00 0.00 31.29 32.94 3a2q h VAL 17 CO 0.00 0.76 -0.14 -0.09 0.02 0.00 0.00 177.57 178.12 3a2q h ARG 18 N 0.03 0.87 -0.10 1.57 2.43 -0.74 -2.89 114.38 115.56 3a2q h ARG 18 Ca -0.20 -0.35 -0.04 0.00 -0.81 0.00 0.00 59.98 58.58 3a2q h ARG 18 Cb 1.92 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 31.42 3a2q h ARG 18 CO 0.23 0.99 -0.12 1.03 -1.51 0.00 0.00 179.97 180.59 3a2q h SER 19 N 0.70 0.15 0.00 -3.80 0.87 0.44 -3.47 113.55 108.44 3a2q h SER 19 Ca 0.11 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 3a2q h SER 19 Cb 0.69 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.61 3a2q h SER 19 CO 0.05 0.29 0.00 0.61 -0.53 0.00 0.00 176.83 177.25 3a2q n GLY 20 N -0.99 1.93 0.26 5.77 0.00 -1.05 -4.95 105.19 106.17 3a2q n GLY 20 Ca -0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.05 3a2q n GLY 20 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3a2q h GLU 21 N 2.63 0.18 -6.42 1.61 5.08 -1.70 -3.41 114.58 112.55 3a2q h GLU 21 Ca 0.00 -0.01 -0.61 0.00 -1.00 0.00 0.00 59.36 57.73 3a2q h GLU 21 Cb 0.00 -0.04 -0.19 0.00 0.50 0.00 0.00 28.75 29.02 3a2q h GLU 21 CO 0.00 0.12 -0.82 0.42 -1.00 0.00 0.00 179.01 177.73 3a2q s ILE 22 N -6.09 2.15 0.34 3.13 1.01 -0.59 -5.04 121.20 116.11 3a2q s ILE 22 Ca -0.13 -1.94 0.01 0.00 0.00 0.00 0.00 60.65 58.60 3a2q s ILE 22 Cb 0.21 -1.99 -0.03 0.00 0.01 0.00 0.00 42.46 40.66 3a2q s ILE 22 CO 0.75 -0.15 0.53 -0.55 0.00 0.00 0.00 174.94 175.52 3a2q s SER 23 N -2.55 6.24 0.35 3.58 0.15 -1.26 -4.17 113.70 116.05 3a2q s SER 23 Ca 0.18 0.35 0.06 0.00 0.70 0.00 0.00 55.95 57.24 3a2q s SER 23 Cb -0.08 -1.93 0.67 0.00 -1.71 0.00 0.00 66.02 62.98 3a2q s SER 23 CO 0.08 -0.30 1.89 0.03 1.20 0.00 0.00 173.24 176.14 3a2q h ARG 24 N 0.79 0.40 -0.13 5.44 3.08 -1.95 -1.64 114.38 120.38 3a2q h ARG 24 Ca -0.50 -0.09 -0.22 0.00 0.07 0.00 0.00 59.98 59.24 3a2q h ARG 24 Cb 1.23 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 31.23 3a2q h ARG 24 CO 0.61 0.49 -0.80 1.15 -1.07 0.00 0.00 179.97 180.34 3a2q h THR 25 N 0.39 1.29 0.56 2.04 2.02 -1.95 -1.97 112.91 115.29 3a2q h THR 25 Ca 0.08 -2.02 -0.03 0.00 0.77 0.00 0.00 66.41 65.21 3a2q h THR 25 Cb 0.36 2.03 0.01 0.00 -1.74 0.00 0.00 68.15 68.81 3a2q h THR 25 CO 0.02 0.64 -0.27 -0.33 0.37 0.00 0.00 175.52 175.94 3a2q h GLU 26 N 0.50 -0.73 -0.25 6.66 5.08 -1.85 0.40 114.58 124.38 3a2q h GLU 26 Ca -0.06 0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.39 3a2q h GLU 26 Cb 1.43 0.17 -0.04 0.00 0.50 0.00 0.00 28.75 30.80 3a2q h GLU 26 CO 0.16 -0.47 0.00 1.25 -1.00 0.00 0.00 179.01 178.96 3a2q h LEU 27 N -0.80 -0.09 -0.04 1.33 5.85 -1.38 0.53 115.31 120.71 3a2q h LEU 27 Ca -0.08 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 3a2q h LEU 27 Cb 0.60 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.72 3a2q h LEU 27 CO 0.13 -0.01 0.02 0.25 -0.34 0.00 0.00 178.44 178.48 3a2q h LEU 28 N 0.08 0.05 -0.93 2.25 6.46 -1.27 0.58 115.31 122.53 3a2q h LEU 28 Ca 0.12 -0.11 -0.10 0.00 -0.12 0.00 0.00 57.88 57.68 3a2q h LEU 28 Cb 0.15 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.06 3a2q h LEU 28 CO -0.20 0.14 -0.27 -0.33 -0.62 0.00 0.00 178.44 177.16 3a2q h GLU 29 N -0.05 0.47 -0.20 1.25 4.39 0.01 0.14 114.58 120.59 3a2q h GLU 29 Ca 0.01 -0.18 -0.10 0.00 0.34 0.00 0.00 59.36 59.43 3a2q h GLU 29 Cb 0.10 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 3a2q h GLU 29 CO -0.00 0.70 -0.32 0.00 -1.16 0.00 0.00 179.01 178.23 3a2q h ALA 30 N 1.30 1.10 -0.07 3.43 0.00 0.26 -1.18 119.26 124.10 3a2q h ALA 30 Ca 0.06 -0.37 -0.17 0.00 0.00 0.00 0.00 54.91 54.43 3a2q h ALA 30 Cb 0.69 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.38 3a2q h ALA 30 CO 0.05 0.57 -0.61 1.15 0.00 0.00 0.00 179.25 180.41 3a2q h THR 31 N 0.34 1.37 -0.70 0.00 2.02 -0.32 -2.69 112.91 112.93 3a2q h THR 31 Ca 0.04 -1.95 -0.04 0.00 0.77 0.00 0.00 66.41 65.24 3a2q h THR 31 Cb 0.73 2.31 -0.03 0.00 -1.74 0.00 0.00 68.15 69.42 3a2q h THR 31 CO 0.06 0.58 0.29 0.40 0.37 0.00 0.00 175.52 177.22 3a2q h ILE 32 N 0.12 1.24 -0.35 3.11 2.04 -0.62 -0.81 117.51 122.24 3a2q h ILE 32 Ca -0.06 -0.75 -0.00 0.00 1.00 0.00 0.00 64.86 65.06 3a2q h ILE 32 Cb 1.27 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 3a2q h ILE 32 CO 0.12 0.30 0.21 0.00 0.00 0.00 0.00 178.15 178.79 3a2q h ALA 33 N 1.14 0.45 -0.65 1.87 0.00 -1.26 -0.76 119.26 120.04 3a2q h ALA 33 Ca 0.24 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.11 3a2q h ALA 33 Cb 0.19 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 3a2q h ALA 33 CO -0.02 -0.06 0.42 1.25 0.00 0.00 0.00 179.25 180.83 3a2q h HIS 34 N 0.46 0.79 -0.28 0.00 -0.00 -1.16 -1.92 115.15 113.03 3a2q h HIS 34 Ca 0.13 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.52 3a2q h HIS 34 Cb 0.00 -0.26 -0.01 0.00 -0.00 0.00 0.00 27.41 27.14 3a2q h HIS 34 CO -0.04 0.47 0.19 0.28 -0.00 0.00 0.00 177.93 178.83 3a2q h VAL 35 N 0.83 1.08 -0.51 5.26 2.07 -0.70 -0.48 116.25 123.80 3a2q h VAL 35 Ca 0.25 -0.14 0.02 0.00 0.82 0.00 0.00 66.70 67.65 3a2q h VAL 35 Cb -0.04 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 3a2q h VAL 35 CO -0.08 0.07 0.34 1.56 0.02 0.00 0.00 177.57 179.48 3a2q h GLN 36 N 0.38 0.62 0.12 1.57 4.20 -0.72 0.29 115.11 121.56 3a2q h GLN 36 Ca 0.10 -0.04 -0.16 0.00 0.06 0.00 0.00 58.65 58.61 3a2q h GLN 36 Cb -0.04 -0.14 0.02 0.00 0.30 0.00 0.00 27.48 27.62 3a2q h GLN 36 CO -0.02 0.41 -0.74 0.00 -0.67 0.00 0.00 178.83 177.81 3a2q h ALA 37 N 1.69 -0.05 0.12 3.87 0.00 -0.98 -3.40 119.26 120.51 3a2q h ALA 37 Ca 0.19 -0.70 -0.36 0.00 0.00 0.00 0.00 54.91 54.04 3a2q h ALA 37 Cb 0.00 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3a2q h ALA 37 CO -0.05 0.36 -1.95 0.28 0.00 0.00 0.00 179.25 177.89 3a2q h VAL 38 N -0.47 0.67 -0.80 0.00 2.07 -1.05 -3.40 116.25 113.27 3a2q h VAL 38 Ca -0.14 -2.39 0.16 0.00 0.82 0.00 0.00 66.70 65.16 3a2q h VAL 38 Cb 1.55 2.53 -0.05 0.00 -1.52 0.00 0.00 31.29 33.79 3a2q h VAL 38 CO 0.12 0.87 0.53 -1.13 0.02 0.00 0.00 177.57 177.98 3a2q h ASN 39 N 0.07 0.41 -0.49 0.57 -1.24 -1.11 -1.56 115.58 112.22 3a2q h ASN 39 Ca -0.41 0.03 0.10 0.00 0.71 0.00 0.00 56.30 56.73 3a2q h ASN 39 Cb 2.04 -0.05 -0.03 0.00 0.73 0.00 0.00 38.32 41.01 3a2q h ASN 39 CO 0.10 0.20 0.34 -0.65 -1.29 0.00 0.00 177.43 176.13 3a2q h PRO 40 N 0.43 0.23 0.00 6.67 0.11 -1.77 0.20 132.00 137.87 3a2q h PRO 40 Ca 0.40 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 66.37 3a2q h PRO 40 Cb 0.91 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.95 3a2q h PRO 40 CO -0.14 0.15 -0.59 0.93 -0.21 0.00 0.00 178.00 178.15 3a2q h GLU 41 N 0.24 0.00 0.00 1.05 5.08 -1.55 -3.36 114.58 116.04 3a2q h GLU 41 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 3a2q h GLU 41 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 3a2q h GLU 41 CO -0.04 0.59 -0.85 0.44 -1.00 0.00 0.00 179.01 178.14 3a2q n ILE 42 N -3.46 0.00 -3.79 3.13 -5.35 -0.73 -4.73 119.36 104.43 3a2q n ILE 42 Ca 0.00 -0.26 -0.24 0.00 -0.27 0.00 0.00 62.75 61.99 3a2q n ILE 42 Cb 0.68 0.70 0.02 0.00 -1.74 0.00 0.00 39.64 39.30 3a2q n ILE 42 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 3a2q n ASN 43 N -1.47 -1.71 -0.08 7.28 5.15 0.62 -0.58 115.26 124.47 3a2q n ASN 43 Ca 0.00 -0.84 -0.11 0.00 -0.60 0.00 0.00 54.58 53.03 3a2q n ASN 43 Cb 0.19 -3.85 -0.06 0.00 -0.53 0.00 0.00 39.78 35.52 3a2q n ASN 43 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3a2q h ALA 44 N 0.88 0.10 -2.06 5.20 0.00 -1.88 -3.39 119.26 118.10 3a2q h ALA 44 Ca -0.61 -0.72 -0.61 0.00 0.00 0.00 0.00 54.91 52.97 3a2q h ALA 44 Cb 1.36 0.50 -0.11 0.00 0.00 0.00 0.00 17.79 19.55 3a2q h ALA 44 CO 0.60 0.49 0.46 0.08 0.00 0.00 0.00 179.25 180.87 3a2q s VAL 45 N -2.21 4.63 -0.16 0.00 1.01 -1.26 -1.10 120.40 121.31 3a2q s VAL 45 Ca -0.19 0.80 0.22 0.00 0.00 0.00 0.00 61.98 62.82 3a2q s VAL 45 Cb 0.03 -4.31 -0.19 0.00 0.00 0.00 0.00 36.38 31.91 3a2q s VAL 45 CO 0.37 -0.61 0.75 2.30 0.00 0.00 0.00 175.10 177.91 3a2q n ILE 46 N 6.05 0.26 -3.59 2.22 -5.35 -0.43 -4.73 119.36 113.80 3a2q n ILE 46 Ca 0.04 -0.50 -0.29 0.00 -0.27 0.00 0.00 62.75 61.73 3a2q n ILE 46 Cb 0.48 -0.12 -0.12 0.00 -1.74 0.00 0.00 39.64 38.14 3a2q n ILE 46 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 3a2q s ILE 47 N -3.43 0.81 0.45 7.28 1.01 -1.11 -5.00 121.20 121.20 3a2q s ILE 47 Ca -0.04 -2.20 -0.24 0.00 0.00 0.00 0.00 60.65 58.16 3a2q s ILE 47 Cb 0.12 -1.58 -0.08 0.00 0.01 0.00 0.00 42.46 40.94 3a2q s ILE 47 CO 0.85 -0.95 1.23 -2.16 0.00 0.00 0.00 174.94 173.91 3a2q s PRO 48 N 0.64 3.78 -0.38 2.79 0.04 -1.26 -0.81 135.00 139.80 3a2q s PRO 48 Ca 0.19 1.97 0.13 0.00 0.04 0.00 0.00 61.00 63.32 3a2q s PRO 48 Cb -0.22 -2.53 0.43 0.00 0.04 0.00 0.00 34.50 32.21 3a2q s PRO 48 CO -0.01 -0.59 0.97 1.28 0.04 0.00 0.00 177.00 178.69 3a2q n LEU 49 N -0.29 2.47 -0.15 -3.56 4.77 0.37 -4.90 117.00 115.71 3a2q n LEU 49 Ca 0.06 -4.40 -0.01 0.00 -0.03 0.00 0.00 56.01 51.63 3a2q n LEU 49 Cb 0.46 0.16 0.24 0.00 -2.33 0.00 0.00 43.42 41.94 3a2q n LEU 49 CO 0.51 1.88 1.10 -0.26 -1.33 0.00 0.00 177.39 179.30 3a2q h PHE 50 N 2.88 0.85 -0.03 -1.77 0.04 -1.86 -0.62 116.94 116.43 3a2q h PHE 50 Ca 0.05 -0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.79 3a2q h PHE 50 Cb 1.04 -0.27 -0.00 0.00 2.20 0.00 0.00 35.95 38.92 3a2q h PHE 50 CO 0.61 0.62 -0.00 0.93 -0.60 0.00 0.00 178.31 179.87 3a2q h GLU 51 N 0.86 0.05 -0.69 1.51 4.39 -1.93 0.12 114.58 118.88 3a2q h GLU 51 Ca 0.21 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.90 3a2q h GLU 51 Cb 0.09 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.70 3a2q h GLU 51 CO -0.03 0.36 0.45 -0.22 -1.16 0.00 0.00 179.01 178.42 3a2q h LYS 52 N -0.28 0.91 -0.66 2.33 3.64 -1.85 -0.28 116.57 120.39 3a2q h LYS 52 Ca 0.01 -0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.38 3a2q h LYS 52 Cb 0.34 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 31.92 3a2q h LYS 52 CO 0.00 0.61 0.43 0.00 -2.27 0.00 0.00 179.45 178.23 3a2q h ALA 53 N 1.25 1.73 -0.06 5.00 0.00 -0.96 0.13 119.26 126.34 3a2q h ALA 53 Ca 0.25 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.97 3a2q h ALA 53 Cb -0.10 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 3a2q h ALA 53 CO -0.05 0.17 -0.71 0.00 0.00 0.00 0.00 179.25 178.66 3a2q h ARG 54 N 0.69 0.32 -0.07 0.00 3.08 0.54 -1.97 114.38 116.97 3a2q h ARG 54 Ca 0.28 -0.26 -0.09 0.00 0.07 0.00 0.00 59.98 59.98 3a2q h ARG 54 Cb 0.22 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.33 3a2q h ARG 54 CO -0.09 0.90 -0.32 0.00 -1.07 0.00 0.00 179.97 179.40 3a2q h ARG 55 N 0.22 0.34 -0.23 0.04 3.08 -0.15 -3.24 114.38 114.45 3a2q h ARG 55 Ca -0.02 -0.27 -0.06 0.00 0.07 0.00 0.00 59.98 59.70 3a2q h ARG 55 Cb 1.27 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.36 3a2q h ARG 55 CO 0.12 0.91 -0.12 0.93 -1.07 0.00 0.00 179.97 180.74 3a2q h GLU 56 N -0.14 0.37 -0.93 0.04 5.08 -1.05 -2.90 114.58 115.05 3a2q h GLU 56 Ca -0.02 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 3a2q h GLU 56 Cb 0.96 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 30.12 3a2q h GLU 56 CO 0.07 0.50 0.57 1.03 -1.00 0.00 0.00 179.01 180.18 3a2q h SER 57 N 0.35 1.11 -0.09 1.42 0.87 -1.38 1.08 113.55 116.91 3a2q h SER 57 Ca 0.07 -0.06 -0.09 0.00 -1.23 0.00 0.00 61.79 60.48 3a2q h SER 57 Cb 0.42 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 3a2q h SER 57 CO 0.02 0.84 -0.21 -0.33 -0.53 0.00 0.00 176.83 176.62 3a2q h GLU 58 N 1.28 0.49 0.00 2.24 5.08 -1.54 -3.17 114.58 118.96 3a2q h GLU 58 Ca 0.34 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 3a2q h GLU 58 Cb -0.08 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 3a2q h GLU 58 CO -0.07 0.68 -1.41 1.28 -1.00 0.00 0.00 179.01 178.50 3a2q n LEU 59 N -4.15 0.53 -4.50 1.33 4.77 -0.85 -5.00 117.00 109.14 3a2q n LEU 59 Ca -0.00 0.21 -0.44 0.00 -0.03 0.00 0.00 56.01 55.74 3a2q n LEU 59 Cb 0.38 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.44 3a2q n LEU 59 CO 0.42 -0.09 0.26 0.00 -1.33 0.00 0.00 177.39 176.64 3a2q n ALA 60 N -2.23 -1.31 -3.55 -1.18 0.00 0.37 -5.02 120.51 107.60 3a2q n ALA 60 Ca -0.02 0.33 -0.13 0.00 0.00 0.00 0.00 53.44 53.61 3a2q n ALA 60 Cb 0.58 -1.84 -0.08 0.00 0.00 0.00 0.00 19.45 18.12 3a2q n ALA 60 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3a2q s SER 61 N -0.80 -0.67 0.00 0.00 1.04 -1.26 -4.79 113.70 107.23 3a2q s SER 61 Ca 0.61 1.28 0.00 0.00 0.48 0.00 0.00 55.95 58.32 3a2q s SER 61 Cb -0.73 1.29 0.00 0.00 0.10 0.00 0.00 66.02 66.68 3a2q s SER 61 CO 0.58 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 175.19 3a2q n GLY 62 N 2.85 0.93 0.15 7.32 0.00 -1.26 -2.98 105.19 112.20 3a2q n GLY 62 Ca -0.14 -1.97 0.11 0.00 0.00 0.00 0.00 46.02 44.01 3a2q n GLY 62 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3a2q n PRO 63 N -0.50 0.14 -1.21 1.61 -0.04 -1.15 -2.42 135.00 131.44 3a2q n PRO 63 Ca 0.00 0.60 0.05 0.00 -0.04 0.00 0.00 63.50 64.10 3a2q n PRO 63 Cb 0.00 -1.92 0.08 0.00 -0.04 0.00 0.00 33.50 31.62 3a2q n PRO 63 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3a2q n PHE 64 N -2.21 0.01 -1.68 0.54 3.72 -0.92 -4.86 117.46 112.06 3a2q n PHE 64 Ca -0.01 -0.83 -0.50 0.00 -0.05 0.00 0.00 57.45 56.06 3a2q n PHE 64 Cb 0.06 -0.18 -0.05 0.00 -0.94 0.00 0.00 39.48 38.37 3a2q n PHE 64 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3a2q n ALA 65 N -0.03 0.53 0.00 4.37 0.00 -1.01 -1.49 120.51 122.88 3a2q n ALA 65 Ca 0.10 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.90 3a2q n ALA 65 Cb 1.00 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 18.08 3a2q n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3a2q n GLY 66 N 3.98 1.60 3.69 0.00 0.00 0.10 -4.90 105.19 109.65 3a2q n GLY 66 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 3a2q n GLY 66 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3a2q s VAL 67 N -2.35 4.68 0.51 1.61 1.01 -0.55 -4.71 120.40 120.58 3a2q s VAL 67 Ca 0.00 1.95 -0.18 0.00 0.00 0.00 0.00 61.98 63.75 3a2q s VAL 67 Cb 0.00 -4.25 -0.08 0.00 0.00 0.00 0.00 36.38 32.05 3a2q s VAL 67 CO 0.00 0.02 1.00 -2.84 0.00 0.00 0.00 175.10 173.28 3a2q s PRO 68 N 1.93 3.87 0.10 2.72 0.02 -1.26 -0.73 135.00 141.64 3a2q s PRO 68 Ca 0.50 1.11 -0.11 0.00 0.02 0.00 0.00 61.00 62.53 3a2q s PRO 68 Cb -0.20 -2.12 0.01 0.00 0.02 0.00 0.00 34.50 32.21 3a2q s PRO 68 CO 0.20 -0.35 0.25 1.52 -0.33 0.00 0.00 177.00 178.29 3a2q s TYR 69 N -2.38 0.05 0.08 6.54 -0.85 -0.82 -4.21 117.35 115.76 3a2q s TYR 69 Ca 0.62 -0.44 0.08 0.00 -0.52 0.00 0.00 57.07 56.81 3a2q s TYR 69 Cb -0.12 0.03 -0.04 0.00 0.38 0.00 0.00 41.96 42.21 3a2q s TYR 69 CO 0.26 -0.58 -0.19 -0.51 -1.52 0.00 0.00 175.55 173.01 3a2q s LEU 70 N -2.81 2.61 -0.07 -3.49 1.43 -1.16 -1.81 118.68 113.38 3a2q s LEU 70 Ca 0.04 -0.52 0.05 0.00 -1.03 0.00 0.00 54.13 52.67 3a2q s LEU 70 Cb 0.04 -1.50 -0.01 0.00 0.03 0.00 0.00 46.19 44.75 3a2q s LEU 70 CO -0.11 0.22 -0.21 -0.22 0.23 0.00 0.00 176.35 176.26 3a2q s LEU 71 N -1.78 2.30 0.30 1.79 2.96 -0.64 -0.77 118.68 122.84 3a2q s LEU 71 Ca 0.16 -0.42 -0.29 0.00 -0.22 0.00 0.00 54.13 53.36 3a2q s LEU 71 Cb -0.10 -1.44 -0.10 0.00 0.50 0.00 0.00 46.19 45.04 3a2q s LEU 71 CO 0.07 0.26 1.16 -0.75 -1.32 0.00 0.00 176.35 175.77 3a2q s LYS 72 N -0.22 4.52 -1.29 1.98 2.20 -1.25 -0.14 119.74 125.55 3a2q s LYS 72 Ca -0.01 1.92 -0.07 0.00 -0.36 0.00 0.00 55.97 57.44 3a2q s LYS 72 Cb -0.13 -3.11 -0.01 0.00 -1.51 0.00 0.00 37.83 33.06 3a2q s LYS 72 CO 0.03 0.06 2.78 -3.47 -0.36 0.00 0.00 175.35 174.39 3a2q n ASP 73 N 0.99 8.04 -3.65 1.43 2.03 -1.05 -4.73 116.55 119.62 3a2q n ASP 73 Ca -0.00 -2.83 -0.14 0.00 0.52 0.00 0.00 54.79 52.33 3a2q n ASP 73 Cb 0.44 -1.45 -0.08 0.00 -0.72 0.00 0.00 41.12 39.32 3a2q n ASP 73 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 3a2q s LEU 74 N -0.92 -0.49 0.00 -2.67 2.96 -1.26 -2.80 118.68 113.49 3a2q s LEU 74 Ca 0.63 1.27 0.00 0.00 -0.22 0.00 0.00 54.13 55.81 3a2q s LEU 74 Cb 0.21 2.25 0.00 0.00 0.50 0.00 0.00 46.19 49.15 3a2q s LEU 74 CO -0.08 -0.25 0.00 0.41 -1.32 0.00 0.00 176.35 175.11 3a2q n THR 75 N 2.60 0.00 -2.86 3.68 -1.04 -1.26 -4.81 114.28 110.60 3a2q n THR 75 Ca -0.14 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.51 3a2q n THR 75 Cb 0.56 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 69.00 3a2q n THR 75 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 3a2q s VAL 76 N 0.00 4.33 0.20 12.58 -7.23 -1.26 -5.00 120.40 124.02 3a2q s VAL 76 Ca 0.00 1.63 0.05 0.00 -1.81 0.00 0.00 61.98 61.84 3a2q s VAL 76 Cb 0.00 -3.88 -0.05 0.00 0.56 0.00 0.00 36.38 33.01 3a2q s VAL 76 CO 0.00 0.04 -0.07 0.68 -0.31 0.00 0.00 175.10 175.45 3a2q s VAL 77 N -1.73 1.26 -0.08 1.32 -7.23 -1.26 -4.85 120.40 107.83 3a2q s VAL 77 Ca 0.52 -2.08 0.05 0.00 -1.81 0.00 0.00 61.98 58.65 3a2q s VAL 77 Cb -0.16 -2.12 -0.01 0.00 0.56 0.00 0.00 36.38 34.65 3a2q s VAL 77 CO 0.21 -0.53 -0.23 -0.94 -0.31 0.00 0.00 175.10 173.30 3a2q s SER 78 N -3.27 3.25 0.12 4.85 1.04 -1.25 -1.65 113.70 116.79 3a2q s SER 78 Ca 0.23 -0.48 -0.35 0.00 0.48 0.00 0.00 55.95 55.83 3a2q s SER 78 Cb 0.03 -1.07 -0.14 0.00 0.10 0.00 0.00 66.02 64.94 3a2q s SER 78 CO 0.06 0.22 1.56 1.67 0.98 0.00 0.00 173.24 177.73 3a2q n GLN 79 N 3.11 1.94 -0.88 4.02 7.27 -0.54 -2.19 117.38 130.11 3a2q n GLN 79 Ca -0.18 0.70 0.00 0.00 0.07 0.00 0.00 57.00 57.59 3a2q n GLN 79 Cb 0.52 -2.45 0.00 0.00 2.41 0.00 0.00 30.24 30.72 3a2q n GLN 79 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3a2q n GLY 80 N 3.33 0.64 3.84 1.69 0.00 0.77 -4.93 105.19 110.52 3a2q n GLY 80 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 3a2q n GLY 80 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3a2q s ASP 81 N -2.57 5.77 0.30 1.61 1.01 -0.93 -4.80 116.67 117.06 3a2q s ASP 81 Ca 0.00 -0.03 -0.29 0.00 0.71 0.00 0.00 52.55 52.94 3a2q s ASP 81 Cb 0.00 -1.59 -0.12 0.00 1.01 0.00 0.00 42.92 42.22 3a2q s ASP 81 CO 0.00 0.07 1.39 -0.38 0.21 0.00 0.00 175.17 176.46 3a2q n ILE 82 N -0.33 1.49 -3.67 0.77 2.08 -1.26 -1.53 119.36 116.91 3a2q n ILE 82 Ca -0.08 -0.37 -0.28 0.00 0.56 0.00 0.00 62.75 62.58 3a2q n ILE 82 Cb 0.54 -1.62 -0.16 0.00 -0.75 0.00 0.00 39.64 37.65 3a2q n ILE 82 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 3a2q s ASN 83 N 0.03 3.15 -0.13 4.38 3.04 -0.90 -4.83 114.94 119.68 3a2q s ASN 83 Ca 0.61 -1.04 0.09 0.00 0.04 0.00 0.00 52.86 52.57 3a2q s ASN 83 Cb -0.58 -0.53 -0.14 0.00 -1.54 0.00 0.00 41.25 38.45 3a2q s ASN 83 CO 0.56 -0.36 0.01 0.35 -3.04 0.00 0.00 177.10 174.62 3a2q n THR 84 N 5.09 0.86 -1.74 -5.21 -2.24 -1.26 -4.74 114.28 105.04 3a2q n THR 84 Ca -0.07 -0.50 -0.21 0.00 -2.27 0.00 0.00 64.05 61.01 3a2q n THR 84 Cb 0.45 -0.73 -0.08 0.00 -2.10 0.00 0.00 70.33 67.87 3a2q n THR 84 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3a2q n SER 85 N -2.54 -5.52 -2.92 3.42 7.64 -1.12 -1.34 113.62 111.25 3a2q n SER 85 Ca -0.21 0.42 -0.22 0.00 1.01 0.00 0.00 58.87 59.87 3a2q n SER 85 Cb 0.89 -4.83 0.02 0.00 -1.01 0.00 0.00 64.21 59.28 3a2q n SER 85 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 3a2q n SER 86 N -1.46 -5.67 -4.61 6.43 7.64 -1.26 -0.74 113.62 113.95 3a2q n SER 86 Ca -0.21 -0.22 -0.37 0.00 1.01 0.00 0.00 58.87 59.07 3a2q n SER 86 Cb 0.68 -4.62 -0.10 0.00 -1.01 0.00 0.00 64.21 59.15 3a2q n SER 86 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3a2q s ILE 87 N -3.09 5.27 0.14 0.44 1.01 -0.45 -4.15 121.20 120.37 3a2q s ILE 87 Ca 0.24 0.15 -0.27 0.00 0.00 0.00 0.00 60.65 60.78 3a2q s ILE 87 Cb -0.11 -3.49 -0.03 0.00 0.01 0.00 0.00 42.46 38.85 3a2q s ILE 87 CO 0.30 0.30 1.60 0.50 0.00 0.00 0.00 174.94 177.63 3a2q h LYS 88 N 7.97 -0.41 -0.38 2.79 3.64 -1.80 0.31 116.57 128.69 3a2q h LYS 88 Ca -0.36 0.03 0.11 0.00 -1.27 0.00 0.00 60.65 59.15 3a2q h LYS 88 Cb 1.18 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 33.08 3a2q h LYS 88 CO 0.60 -0.27 0.36 0.78 -2.27 0.00 0.00 179.45 178.65 3a2q h GLY 89 N -0.42 0.00 1.18 5.01 0.00 -0.83 -1.51 103.07 106.51 3a2q h GLY 89 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.12 3a2q h GLY 89 CO -0.40 0.00 -1.57 -0.33 0.00 0.00 0.00 176.54 174.24 3a2q h MET 90 N 0.00 0.18 -0.68 4.80 2.86 -1.31 -3.21 114.93 117.58 3a2q h MET 90 Ca 0.18 -0.31 -0.04 0.00 -2.06 0.00 0.00 59.70 57.47 3a2q h MET 90 Cb 0.91 0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.65 3a2q h MET 90 CO -0.00 1.00 0.27 -0.22 1.06 0.00 0.00 176.91 179.01 3a2q h LYS 91 N 0.05 1.02 -0.24 1.72 3.64 0.02 -2.73 116.57 120.04 3a2q h LYS 91 Ca -0.25 -0.19 -0.10 0.00 -1.27 0.00 0.00 60.65 58.84 3a2q h LYS 91 Cb 2.00 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 33.64 3a2q h LYS 91 CO 0.14 0.85 -0.27 0.93 -2.27 0.00 0.00 179.45 178.82 3a2q h GLU 92 N 0.96 0.46 0.00 1.90 5.08 -1.59 -2.88 114.58 118.51 3a2q h GLU 92 Ca 0.23 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 3a2q h GLU 92 Cb 0.21 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 3a2q h GLU 92 CO -0.02 0.69 -0.04 0.66 -1.00 0.00 0.00 179.01 179.31 3a2q h SER 93 N 0.40 0.00 -0.35 1.42 4.64 -1.48 -3.46 113.55 114.73 3a2q h SER 93 Ca 0.06 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.23 3a2q h SER 93 Cb 0.69 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.72 3a2q h SER 93 CO 0.05 0.04 -0.14 0.61 -0.87 0.00 0.00 176.83 176.52 3a2q n GLY 94 N -0.68 0.89 3.60 -0.77 0.00 -1.09 -4.94 105.19 102.20 3a2q n GLY 94 Ca -0.02 -0.30 -0.43 0.00 0.00 0.00 0.00 46.02 45.27 3a2q n GLY 94 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3a2q n TYR 95 N -2.58 1.33 -4.52 1.61 9.36 -1.26 -4.90 117.16 116.21 3a2q n TYR 95 Ca -0.07 0.65 -0.21 0.00 3.32 0.00 0.00 57.90 61.58 3a2q n TYR 95 Cb 0.35 -2.26 -0.15 0.00 -0.63 0.00 0.00 39.34 36.65 3a2q n TYR 95 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 3a2q s ARG 96 N -1.70 1.08 0.58 2.98 0.52 -1.26 -2.12 118.95 119.02 3a2q s ARG 96 Ca 0.59 -0.40 -0.19 0.00 -0.52 0.00 0.00 55.73 55.21 3a2q s ARG 96 Cb -0.65 -1.01 -0.04 0.00 0.52 0.00 0.00 34.95 33.78 3a2q s ARG 96 CO 0.60 0.20 1.17 0.00 0.02 0.00 0.00 175.30 177.29 3a2q s ALA 97 N -0.05 2.58 -2.82 2.13 0.00 -0.58 -4.84 121.76 118.18 3a2q s ALA 97 Ca 0.00 0.92 0.23 0.00 0.00 0.00 0.00 51.96 53.11 3a2q s ALA 97 Cb -0.07 -3.41 0.21 0.00 0.00 0.00 0.00 23.12 19.84 3a2q s ALA 97 CO 0.00 -1.05 1.24 -0.40 0.00 0.00 0.00 175.76 175.56 3a2q n ASP 98 N -1.56 2.97 -3.54 0.00 5.68 -1.26 -0.16 116.55 118.68 3a2q n ASP 98 Ca 0.13 -1.96 -0.11 0.00 -0.50 0.00 0.00 54.79 52.35 3a2q n ASP 98 Cb 0.50 -0.03 -0.04 0.00 -1.14 0.00 0.00 41.12 40.42 3a2q n ASP 98 CO 0.00 0.00 0.00 -1.38 -1.33 0.00 0.00 177.20 174.49 3a2q s HIS 99 N -1.86 0.60 -0.12 2.11 -3.43 -1.26 -4.75 115.29 106.57 3a2q s HIS 99 Ca 0.28 -0.96 -0.06 0.00 -0.80 0.00 0.00 55.06 53.52 3a2q s HIS 99 Cb 0.19 0.18 -0.04 0.00 -1.43 0.00 0.00 32.58 31.49 3a2q s HIS 99 CO 0.29 -1.14 0.08 -0.51 -2.00 0.00 0.00 174.74 171.47 3a2q s ASP 100 N -3.11 5.91 0.66 7.38 1.01 -1.26 -1.47 116.67 125.78 3a2q s ASP 100 Ca 0.25 0.30 -0.12 0.00 0.71 0.00 0.00 52.55 53.68 3a2q s ASP 100 Cb -0.01 -1.87 -0.01 0.00 1.01 0.00 0.00 42.92 42.04 3a2q s ASP 100 CO 0.14 0.35 1.05 0.00 0.21 0.00 0.00 175.17 176.92 3a2q s ALA 101 N -0.70 2.76 0.27 5.23 0.00 -0.66 -4.76 121.76 123.90 3a2q s ALA 101 Ca 0.12 0.14 -0.01 0.00 0.00 0.00 0.00 51.96 52.21 3a2q s ALA 101 Cb -0.12 -3.17 0.49 0.00 0.00 0.00 0.00 23.12 20.32 3a2q s ALA 101 CO 0.03 -1.02 1.83 1.88 0.00 0.00 0.00 175.76 178.47 3a2q h TYR 102 N -0.34 1.04 -0.34 0.00 0.99 -1.42 -1.46 116.97 115.44 3a2q h TYR 102 Ca -0.45 0.03 0.06 0.00 2.00 0.00 0.00 58.73 60.38 3a2q h TYR 102 Cb 1.21 -0.32 -0.05 0.00 1.00 0.00 0.00 36.73 38.56 3a2q h TYR 102 CO 0.62 0.42 -0.00 0.35 -0.00 0.00 0.00 178.16 179.54 3a2q h PHE 103 N 0.92 -0.02 -0.76 4.88 3.57 -1.78 -0.43 116.94 123.32 3a2q h PHE 103 Ca 0.46 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.97 3a2q h PHE 103 Cb 0.43 0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.20 3a2q h PHE 103 CO -0.03 -0.06 0.42 0.28 -2.23 0.00 0.00 178.31 176.69 3a2q h VAL 104 N 0.10 1.23 -0.52 1.41 2.07 -1.62 -1.96 116.25 116.96 3a2q h VAL 104 Ca 0.16 -0.56 -0.05 0.00 0.82 0.00 0.00 66.70 67.08 3a2q h VAL 104 Cb 0.23 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 3a2q h VAL 104 CO -0.28 0.25 0.12 1.56 0.02 0.00 0.00 177.57 179.24 3a2q h GLN 105 N 1.05 0.83 -0.79 1.57 4.20 -0.79 -2.40 115.11 118.77 3a2q h GLN 105 Ca 0.27 -0.20 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 3a2q h GLN 105 Cb 0.02 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 27.66 3a2q h GLN 105 CO -0.04 0.79 0.47 0.00 -0.67 0.00 0.00 178.83 179.39 3a2q h ARG 106 N 0.72 1.07 -0.40 1.46 2.47 -0.84 -1.62 114.38 117.24 3a2q h ARG 106 Ca 0.16 -0.10 -0.04 0.00 -1.26 0.00 0.00 59.98 58.74 3a2q h ARG 106 Cb 0.34 -0.22 -0.02 0.00 -1.65 0.00 0.00 29.97 28.42 3a2q h ARG 106 CO 0.00 0.76 0.07 0.52 0.56 0.00 0.00 179.97 181.89 3a2q h MET 107 N 1.08 0.65 -0.72 0.04 2.86 -1.21 -2.46 114.93 115.18 3a2q h MET 107 Ca 0.28 -0.17 -0.06 0.00 -2.06 0.00 0.00 59.70 57.69 3a2q h MET 107 Cb -0.04 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.51 3a2q h MET 107 CO -0.05 0.70 0.20 -0.09 1.06 0.00 0.00 176.91 178.72 3a2q h ARG 108 N 0.51 1.14 0.00 1.72 2.43 -1.25 -1.98 114.38 116.95 3a2q h ARG 108 Ca 0.12 -0.26 -0.04 0.00 -0.81 0.00 0.00 59.98 59.00 3a2q h ARG 108 Cb 0.35 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 3a2q h ARG 108 CO 0.01 0.99 -0.17 0.00 -1.51 0.00 0.00 179.97 179.28 3a2q h ALA 109 N 1.10 1.35 0.00 2.80 0.00 -1.21 -1.80 119.26 121.49 3a2q h ALA 109 Ca 0.23 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3a2q h ALA 109 Cb 0.34 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3a2q h ALA 109 CO -0.00 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.46 3a2q h ALA 110 N 1.83 1.00 0.00 0.00 0.00 -0.91 -3.42 119.26 117.76 3a2q h ALA 110 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3a2q h ALA 110 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3a2q h ALA 110 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 3a2q n GLY 111 N 1.23 0.87 3.80 0.00 0.00 -0.68 -2.16 105.19 108.25 3a2q n GLY 111 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 3a2q n GLY 111 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3a2q s PHE 112 N -2.00 2.95 -0.12 1.61 0.08 -0.80 0.00 117.98 119.70 3a2q s PHE 112 Ca 0.00 1.55 0.02 0.00 0.12 0.00 0.00 56.93 58.62 3a2q s PHE 112 Cb 0.00 -3.08 -0.01 0.00 -0.57 0.00 0.00 43.02 39.36 3a2q s PHE 112 CO 0.00 -1.01 -0.18 0.14 -0.10 0.00 0.00 175.22 174.07 3a2q s VAL 113 N -2.08 2.54 -0.50 -0.44 -7.23 0.09 -4.26 120.40 108.51 3a2q s VAL 113 Ca 0.67 -0.84 -0.28 0.00 -1.81 0.00 0.00 61.98 59.72 3a2q s VAL 113 Cb -0.17 -2.03 -0.01 0.00 0.56 0.00 0.00 36.38 34.73 3a2q s VAL 113 CO 0.25 0.54 1.71 -0.22 -0.31 0.00 0.00 175.10 177.08 3a2q s LEU 114 N 0.45 3.40 0.15 1.32 2.96 -1.26 -1.95 118.68 123.76 3a2q s LEU 114 Ca -0.13 0.67 0.11 0.00 -0.22 0.00 0.00 54.13 54.56 3a2q s LEU 114 Cb -0.17 -3.02 -0.12 0.00 0.50 0.00 0.00 46.19 43.38 3a2q s LEU 114 CO 0.06 -1.96 1.24 0.25 -1.32 0.00 0.00 176.35 174.61 3a2q h LEU 115 N 14.56 0.00 0.00 -0.68 5.85 -1.61 -3.22 115.31 130.21 3a2q h LEU 115 Ca -0.29 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.43 3a2q h LEU 115 Cb 1.15 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.18 3a2q h LEU 115 CO 1.14 0.81 0.00 0.61 -0.34 0.00 0.00 178.44 180.66 3a2q n GLY 116 N 1.33 -2.11 3.60 3.75 0.00 -1.26 -0.48 105.19 110.02 3a2q n GLY 116 Ca -0.02 -1.23 -0.30 0.00 0.00 0.00 0.00 46.02 44.47 3a2q n GLY 116 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3a2q s LYS 117 N -1.87 2.24 0.15 1.61 1.02 0.01 -1.62 119.74 121.28 3a2q s LYS 117 Ca 0.00 -0.96 0.05 0.00 0.02 0.00 0.00 55.97 55.08 3a2q s LYS 117 Cb 0.00 -2.36 -0.04 0.00 -0.52 0.00 0.00 37.83 34.91 3a2q s LYS 117 CO 0.00 0.52 0.13 0.95 -0.92 0.00 0.00 175.35 176.03 3a2q s THR 118 N -1.20 4.49 0.63 2.17 -4.23 0.81 -1.31 115.64 116.99 3a2q s THR 118 Ca 0.22 -1.03 -0.16 0.00 -1.18 0.00 0.00 61.69 59.53 3a2q s THR 118 Cb -0.11 -3.27 -0.01 0.00 1.34 0.00 0.00 72.50 70.44 3a2q s THR 118 CO 0.14 -0.07 1.13 0.21 -0.54 0.00 0.00 174.62 175.48 3a2q s ASN 119 N -2.99 5.21 0.06 3.99 2.47 -0.26 -2.53 114.94 120.89 3a2q s ASN 119 Ca 0.31 2.09 -0.20 0.00 0.42 0.00 0.00 52.86 55.48 3a2q s ASN 119 Cb -0.10 -2.56 0.04 0.00 -1.45 0.00 0.00 41.25 37.18 3a2q s ASN 119 CO 0.23 -1.57 0.47 0.28 -3.72 0.00 0.00 177.10 172.79 3a2q s THR 120 N -2.13 0.04 0.80 -5.21 -1.32 -1.26 -1.99 115.64 104.58 3a2q s THR 120 Ca 0.70 -0.36 -0.11 0.00 -1.21 0.00 0.00 61.69 60.71 3a2q s THR 120 Cb -0.22 -0.99 0.07 0.00 -1.51 0.00 0.00 72.50 69.85 3a2q s THR 120 CO 0.37 -0.20 1.09 -2.16 -2.21 0.00 0.00 174.62 171.52 3a2q s PRO 121 N -2.70 2.01 -0.22 7.08 0.04 -1.26 -4.48 135.00 135.47 3a2q s PRO 121 Ca -0.04 1.00 -0.38 0.00 0.04 0.00 0.00 61.00 61.62 3a2q s PRO 121 Cb -0.00 -1.88 -0.14 0.00 0.04 0.00 0.00 34.50 32.52 3a2q s PRO 121 CO -0.04 -1.76 1.84 -1.91 0.04 0.00 0.00 177.00 175.16 3a2q n GLU 122 N -3.58 1.52 -1.71 4.56 2.13 -1.26 -0.59 120.64 121.71 3a2q n GLU 122 Ca 0.08 0.55 -0.16 0.00 0.66 0.00 0.00 57.16 58.29 3a2q n GLU 122 Cb 0.54 -2.33 -0.05 0.00 0.27 0.00 0.00 31.44 29.86 3a2q n GLU 122 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 3a2q n MET 123 N 6.12 -1.51 -2.13 5.31 2.81 0.08 -1.39 117.12 126.42 3a2q n MET 123 Ca 0.26 0.90 -0.15 0.00 -1.81 0.00 0.00 57.70 56.90 3a2q n MET 123 Cb 0.20 -5.28 -0.02 0.00 -0.71 0.00 0.00 33.22 27.41 3a2q n MET 123 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3a2q n GLY 124 N -0.45 0.09 1.07 3.03 0.00 0.24 -4.92 105.19 104.26 3a2q n GLY 124 Ca -0.17 -0.26 -0.00 0.00 0.00 0.00 0.00 46.02 45.59 3a2q n GLY 124 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3a2q n ASN 125 N -0.83 2.74 -3.87 1.61 4.05 -0.48 -4.75 115.26 113.73 3a2q n ASN 125 Ca -0.18 -2.36 -0.09 0.00 0.45 0.00 0.00 54.58 52.40 3a2q n ASN 125 Cb 0.61 -0.57 -0.06 0.00 1.23 0.00 0.00 39.78 40.98 3a2q n ASN 125 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 3a2q s GLN 126 N -1.44 1.11 -0.29 1.20 -1.52 -1.26 -4.60 119.66 112.85 3a2q s GLN 126 Ca 0.18 -1.03 0.11 0.00 -1.95 0.00 0.00 55.36 52.67 3a2q s GLN 126 Cb 0.14 0.40 0.69 0.00 -0.22 0.00 0.00 33.01 34.02 3a2q s GLN 126 CO 0.05 -0.41 1.71 1.33 -0.25 0.00 0.00 175.29 177.72 3a2q n VAL 127 N -0.20 2.79 -4.12 1.09 0.24 -1.26 -3.15 118.33 113.72 3a2q n VAL 127 Ca -0.10 -1.80 -0.08 0.00 -2.04 0.00 0.00 64.34 60.32 3a2q n VAL 127 Cb 0.63 -0.33 -0.10 0.00 -1.47 0.00 0.00 33.84 32.56 3a2q n VAL 127 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 3a2q s THR 128 N -2.99 0.20 -0.74 3.34 -1.32 -1.25 -1.29 115.64 111.58 3a2q s THR 128 Ca 0.52 -1.86 0.04 0.00 -1.21 0.00 0.00 61.69 59.18 3a2q s THR 128 Cb 0.42 -1.75 0.19 0.00 -1.51 0.00 0.00 72.50 69.84 3a2q s THR 128 CO 0.11 -0.76 0.58 0.41 -2.21 0.00 0.00 174.62 172.75 3a2q n THR 129 N 0.01 1.99 -3.16 5.08 -1.04 -1.01 -4.38 114.28 111.76 3a2q n THR 129 Ca -0.10 -4.96 -0.21 0.00 -2.04 0.00 0.00 64.05 56.74 3a2q n THR 129 Cb 0.62 -2.21 -0.04 0.00 -1.82 0.00 0.00 70.33 66.88 3a2q n THR 129 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3a2q n GLU 130 N 1.90 1.30 -2.28 -2.82 1.02 -1.26 -0.68 120.64 117.82 3a2q n GLU 130 Ca 0.21 -3.60 -0.36 0.00 -0.02 0.00 0.00 57.16 53.39 3a2q n GLU 130 Cb 0.36 -1.72 -0.00 0.00 -0.02 0.00 0.00 31.44 30.05 3a2q n GLU 130 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 3a2q s PRO 131 N -2.37 3.52 0.26 3.49 0.04 -1.25 -4.74 135.00 133.95 3a2q s PRO 131 Ca 0.40 1.65 0.01 0.00 0.04 0.00 0.00 61.00 63.10 3a2q s PRO 131 Cb 0.30 -2.14 0.35 0.00 0.04 0.00 0.00 34.50 33.05 3a2q s PRO 131 CO -0.09 -0.72 1.70 0.93 0.04 0.00 0.00 177.00 178.86 3a2q h GLU 132 N 1.50 0.57 -0.47 4.56 5.08 -1.89 -0.28 114.58 123.65 3a2q h GLU 132 Ca -0.50 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 57.64 3a2q h GLU 132 Cb 1.25 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 3a2q h GLU 132 CO 0.58 0.76 0.26 0.00 -1.00 0.00 0.00 179.01 179.61 3a2q h ALA 133 N 1.25 0.60 -0.00 3.43 0.00 -1.92 -3.34 119.26 119.28 3a2q h ALA 133 Ca 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3a2q h ALA 133 Cb 0.67 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3a2q h ALA 133 CO 0.05 0.12 -0.21 0.91 0.00 0.00 0.00 179.25 180.13 3a2q n TRP 134 N -4.68 0.00 0.00 0.00 7.02 -1.23 -5.03 117.44 113.53 3a2q n TRP 134 Ca 0.02 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.50 3a2q n TRP 134 Cb 0.08 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.97 3a2q n TRP 134 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3a2q n GLY 135 N 0.95 -0.19 3.78 6.99 0.00 -0.12 -4.96 105.19 111.64 3a2q n GLY 135 Ca 0.02 -1.76 -0.37 0.00 0.00 0.00 0.00 46.02 43.91 3a2q n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3a2q s ALA 136 N -2.05 3.10 -0.14 4.61 0.00 -1.26 -3.83 121.76 122.20 3a2q s ALA 136 Ca 0.00 0.74 -0.12 0.00 0.00 0.00 0.00 51.96 52.58 3a2q s ALA 136 Cb 0.00 -3.29 -0.05 0.00 0.00 0.00 0.00 23.12 19.79 3a2q s ALA 136 CO 0.00 -0.25 0.26 0.99 0.00 0.00 0.00 175.76 176.76 3a2q s THR 137 N -1.61 5.32 0.12 0.00 2.01 0.15 -4.67 115.64 116.96 3a2q s THR 137 Ca 0.57 0.47 0.04 0.00 0.31 0.00 0.00 61.69 63.08 3a2q s THR 137 Cb -0.23 -3.58 -0.04 0.00 0.01 0.00 0.00 72.50 68.66 3a2q s THR 137 CO 0.29 0.46 0.10 -0.13 -0.69 0.00 0.00 174.62 174.66 3a2q s ARG 138 N -0.03 2.87 -0.11 4.92 0.52 0.25 -4.31 118.95 123.06 3a2q s ARG 138 Ca 0.16 -0.79 -0.30 0.00 -0.52 0.00 0.00 55.73 54.28 3a2q s ARG 138 Cb -0.13 -2.67 -0.02 0.00 0.52 0.00 0.00 34.95 32.65 3a2q s ARG 138 CO 0.04 0.52 1.19 1.21 0.02 0.00 0.00 175.30 178.29 3a2q s ASN 139 N -2.75 7.04 0.59 0.23 3.84 -0.72 -4.73 114.94 118.44 3a2q s ASN 139 Ca 0.30 1.71 0.29 0.00 0.21 0.00 0.00 52.86 55.37 3a2q s ASN 139 Cb -0.11 -2.55 1.74 0.00 -0.55 0.00 0.00 41.25 39.78 3a2q s ASN 139 CO 0.22 -0.64 2.17 -0.65 -2.79 0.00 0.00 177.10 175.42 3a2q h PRO 140 N 7.67 0.00 0.00 0.43 0.11 -1.91 -0.44 132.00 137.86 3a2q h PRO 140 Ca -0.30 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.70 3a2q h PRO 140 Cb 1.13 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 3a2q h PRO 140 CO 0.92 0.00 -0.55 -1.49 -0.21 0.00 0.00 178.00 176.67 3a2q h TRP 141 N 0.00 0.00 -0.73 0.65 4.06 -1.92 -2.91 115.95 115.09 3a2q h TRP 141 Ca 0.05 0.00 0.11 0.00 2.06 0.00 0.00 58.89 61.11 3a2q h TRP 141 Cb 0.26 0.00 -0.20 0.00 -1.00 0.00 0.00 29.16 28.22 3a2q h TRP 141 CO 0.00 0.49 -0.21 1.21 -3.56 0.00 0.00 178.44 176.37 3a2q s ASN 142 N -6.41 -1.15 0.42 -3.49 3.84 -0.25 -4.54 114.94 103.36 3a2q s ASN 142 Ca 0.04 0.27 0.22 0.00 0.21 0.00 0.00 52.86 53.59 3a2q s ASN 142 Cb 0.08 1.78 1.18 0.00 -0.55 0.00 0.00 41.25 43.74 3a2q s ASN 142 CO 0.75 -0.21 1.62 -0.07 -2.79 0.00 0.00 177.10 176.40 3a2q h LEU 143 N 7.80 0.00 -1.26 3.21 3.38 -1.64 0.13 115.31 126.93 3a2q h LEU 143 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 3a2q h LEU 143 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 3a2q h LEU 143 CO 0.08 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.22 3a2q n GLY 144 N -1.25 0.40 3.68 0.83 0.00 -1.26 -4.48 105.19 103.12 3a2q n GLY 144 Ca -0.01 -0.49 -0.27 0.00 0.00 0.00 0.00 46.02 45.25 3a2q n GLY 144 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3a2q s ARG 145 N -1.85 2.48 0.96 1.61 1.81 0.47 -1.06 118.95 123.37 3a2q s ARG 145 Ca 0.34 -1.04 -0.12 0.00 -1.72 0.00 0.00 55.73 53.20 3a2q s ARG 145 Cb 0.19 -2.42 0.17 0.00 -0.45 0.00 0.00 34.95 32.44 3a2q s ARG 145 CO 0.30 0.47 1.09 0.45 -0.68 0.00 0.00 175.30 176.92 3a2q s SER 146 N -2.86 2.86 -0.03 0.23 0.15 -0.17 -1.75 113.70 112.12 3a2q s SER 146 Ca 0.27 1.50 0.08 0.00 0.70 0.00 0.00 55.95 58.50 3a2q s SER 146 Cb -0.10 -2.17 0.20 0.00 -1.71 0.00 0.00 66.02 62.24 3a2q s SER 146 CO 0.19 -3.03 1.15 1.33 1.20 0.00 0.00 173.24 174.09 3a2q n VAL 147 N -4.14 1.23 -3.44 4.45 0.24 -1.26 -4.37 118.33 111.03 3a2q n VAL 147 Ca 0.06 -1.23 0.01 0.00 -2.04 0.00 0.00 64.34 61.14 3a2q n VAL 147 Cb 0.55 0.34 -0.00 0.00 -1.47 0.00 0.00 33.84 33.26 3a2q n VAL 147 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3a2q n GLY 148 N -0.22 -1.99 3.80 7.63 0.00 -1.26 -4.28 105.19 108.87 3a2q n GLY 148 Ca 0.08 -1.39 -0.01 0.00 0.00 0.00 0.00 46.02 44.70 3a2q n GLY 148 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3a2q s GLY 149 N -1.91 -0.14 0.14 -0.02 0.00 -0.41 -2.42 107.32 102.56 3a2q s GLY 149 Ca 0.00 0.09 0.25 0.00 0.00 0.00 0.00 44.72 45.06 3a2q s GLY 149 CO 0.00 1.76 1.55 -1.14 0.00 0.00 0.00 173.10 175.28 3a2q n SER 150 N -0.83 0.69 -1.63 1.64 3.41 -1.19 -4.05 113.62 111.66 3a2q n SER 150 Ca -0.04 0.31 -0.06 0.00 -0.26 0.00 0.00 58.87 58.82 3a2q n SER 150 Cb 0.60 -0.27 0.02 0.00 -0.26 0.00 0.00 64.21 64.30 3a2q n SER 150 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3a2q n SER 151 N -2.10 5.65 -0.16 4.04 7.64 -0.78 -4.03 113.62 123.88 3a2q n SER 151 Ca 0.05 -2.65 0.04 0.00 1.01 0.00 0.00 58.87 57.32 3a2q n SER 151 Cb 0.42 -1.07 0.33 0.00 -1.01 0.00 0.00 64.21 62.88 3a2q n SER 151 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 3a2q h GLY 152 N 2.85 0.92 1.06 0.23 0.00 -1.72 -2.24 103.07 104.17 3a2q h GLY 152 Ca 0.11 -0.32 -0.08 0.00 0.00 0.00 0.00 47.33 47.04 3a2q h GLY 152 CO 0.29 0.28 0.06 -1.33 0.00 0.00 0.00 176.54 175.85 3a2q h GLY 153 N 0.81 1.13 1.03 4.60 0.00 -1.63 -1.63 103.07 107.38 3a2q h GLY 153 Ca 0.27 -0.78 -0.13 0.00 0.00 0.00 0.00 47.33 46.68 3a2q h GLY 153 CO -0.08 0.72 -0.32 1.76 0.00 0.00 0.00 176.54 178.63 3a2q h SER 154 N 0.96 0.84 -0.21 0.19 0.02 -1.71 -0.41 113.55 113.23 3a2q h SER 154 Ca 0.18 -0.47 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 3a2q h SER 154 Cb 0.48 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 3a2q h SER 154 CO 0.02 1.14 0.13 1.23 -1.14 0.00 0.00 176.83 178.21 3a2q h GLY 155 N 0.56 0.29 1.03 -3.77 0.00 -1.32 -1.95 103.07 97.92 3a2q h GLY 155 Ca 0.05 -0.12 -0.06 0.00 0.00 0.00 0.00 47.33 47.20 3a2q h GLY 155 CO 0.08 0.11 0.14 0.00 0.00 0.00 0.00 176.54 176.87 3a2q h ALA 156 N 1.06 0.82 -0.22 3.60 0.00 -1.27 -1.81 119.26 121.44 3a2q h ALA 156 Ca 0.08 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.78 3a2q h ALA 156 Cb -0.01 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 3a2q h ALA 156 CO -0.02 0.55 0.02 0.00 0.00 0.00 0.00 179.25 179.80 3a2q h ALA 157 N 1.04 0.21 -0.42 0.00 0.00 -0.85 -0.51 119.26 118.74 3a2q h ALA 157 Ca 0.19 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.06 3a2q h ALA 157 Cb 0.38 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 3a2q h ALA 157 CO 0.01 -0.41 -0.11 0.28 0.00 0.00 0.00 179.25 179.02 3a2q h VAL 158 N 0.10 1.25 0.00 0.00 2.07 -1.26 0.33 116.25 118.74 3a2q h VAL 158 Ca 0.10 -1.15 -0.05 0.00 0.82 0.00 0.00 66.70 66.42 3a2q h VAL 158 Cb 0.11 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 3a2q h VAL 158 CO -0.15 0.39 -0.26 0.00 0.02 0.00 0.00 177.57 177.57 3a2q h ALA 159 N 1.20 1.50 -0.68 1.67 0.00 -0.79 -2.32 119.26 119.84 3a2q h ALA 159 Ca 0.12 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3a2q h ALA 159 Cb 0.58 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3a2q h ALA 159 CO 0.04 0.32 0.00 0.00 0.00 0.00 0.00 179.25 179.61 3a2q n ALA 160 N -2.46 2.58 -2.35 0.00 0.00 -0.25 -4.68 120.51 113.36 3a2q n ALA 160 Ca -0.02 -1.30 -0.20 0.00 0.00 0.00 0.00 53.44 51.92 3a2q n ALA 160 Cb 0.32 -0.97 -0.01 0.00 0.00 0.00 0.00 19.45 18.79 3a2q n ALA 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3a2q n ALA 161 N 1.42 -0.57 0.63 0.00 0.00 -0.86 -4.85 120.51 116.28 3a2q n ALA 161 Ca 0.24 0.17 0.12 0.00 0.00 0.00 0.00 53.44 53.96 3a2q n ALA 161 Cb 0.66 -2.10 0.46 0.00 0.00 0.00 0.00 19.45 18.47 3a2q n ALA 161 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3a2q n LEU 162 N -2.82 0.45 -3.60 0.00 4.77 0.05 -4.79 117.00 111.07 3a2q n LEU 162 Ca -0.23 0.57 -0.08 0.00 -0.03 0.00 0.00 56.01 56.24 3a2q n LEU 162 Cb 0.68 -0.46 -0.05 0.00 -2.33 0.00 0.00 43.42 41.26 3a2q n LEU 162 CO 0.27 -0.25 0.90 -0.44 -1.33 0.00 0.00 177.39 176.54 3a2q s SER 163 N -3.85 -0.27 0.46 -1.43 0.01 -1.25 -4.92 113.70 102.45 3a2q s SER 163 Ca 0.09 0.32 0.26 0.00 1.31 0.00 0.00 55.95 57.92 3a2q s SER 163 Cb 0.13 0.25 0.59 0.00 0.21 0.00 0.00 66.02 67.20 3a2q s SER 163 CO 0.47 -0.23 1.70 1.55 0.41 0.00 0.00 173.24 177.14 3a2q h PRO 164 N 2.54 0.00 -3.69 12.44 0.13 -1.87 -3.38 132.00 138.17 3a2q h PRO 164 Ca -0.16 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.87 3a2q h PRO 164 Cb 1.17 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.15 3a2q h PRO 164 CO 0.27 0.00 -0.37 0.14 -0.23 0.00 0.00 178.00 177.81 3a2q s VAL 165 N -3.31 0.13 0.17 1.56 -7.23 -1.26 -3.97 120.40 106.49 3a2q s VAL 165 Ca 0.06 -1.05 -0.20 0.00 -1.81 0.00 0.00 61.98 58.98 3a2q s VAL 165 Cb 0.06 -1.16 0.05 0.00 0.56 0.00 0.00 36.38 35.88 3a2q s VAL 165 CO 0.64 -0.58 0.54 0.00 -0.31 0.00 0.00 175.10 175.39 3a2q s ALA 166 N -3.34 -1.25 0.27 1.32 0.00 -0.90 -3.00 121.76 114.87 3a2q s ALA 166 Ca 0.01 0.13 0.06 0.00 0.00 0.00 0.00 51.96 52.15 3a2q s ALA 166 Cb 0.02 0.83 -0.02 0.00 0.00 0.00 0.00 23.12 23.95 3a2q s ALA 166 CO -0.08 -0.77 0.39 -1.58 0.00 0.00 0.00 175.76 173.72 3a2q s HIS 167 N -3.81 3.31 0.03 0.00 5.65 0.05 -1.17 115.29 119.36 3a2q s HIS 167 Ca 0.04 -0.10 -0.28 0.00 0.25 0.00 0.00 55.06 54.98 3a2q s HIS 167 Cb -0.01 -1.71 0.10 0.00 -1.18 0.00 0.00 32.58 29.78 3a2q s HIS 167 CO -0.09 0.28 1.22 0.20 -0.65 0.00 0.00 174.74 175.70 3a2q s GLY 168 N -4.04 -0.20 0.25 1.59 0.00 -1.16 -3.83 107.32 99.93 3a2q s GLY 168 Ca 0.38 0.22 0.04 0.00 0.00 0.00 0.00 44.72 45.35 3a2q s GLY 168 CO 0.30 2.56 0.01 0.54 0.00 0.00 0.00 173.10 176.50 3a2q s ASN 169 N -3.36 1.97 -0.19 1.64 2.20 -1.26 0.04 114.94 115.98 3a2q s ASN 169 Ca 0.21 -1.25 -0.04 0.00 -0.94 0.00 0.00 52.86 50.84 3a2q s ASN 169 Cb 0.01 -0.01 0.09 0.00 -2.00 0.00 0.00 41.25 39.33 3a2q s ASN 169 CO -0.01 -0.53 0.23 -0.62 -2.94 0.00 0.00 177.10 173.24 3a2q s ASP 170 N -3.35 1.15 -0.04 3.54 -1.08 0.23 -3.26 116.67 113.86 3a2q s ASP 170 Ca 0.31 -0.05 0.08 0.00 -0.52 0.00 0.00 52.55 52.37 3a2q s ASP 170 Cb 0.06 0.44 -0.13 0.00 -1.46 0.00 0.00 42.92 41.84 3a2q s ASP 170 CO 0.10 -0.31 0.13 0.00 0.52 0.00 0.00 175.17 175.62 3a2q n ALA 171 N 5.33 2.12 -1.22 3.66 0.00 -1.26 -0.32 120.51 128.81 3a2q n ALA 171 Ca -0.05 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.04 3a2q n ALA 171 Cb 0.50 -0.16 0.00 0.00 0.00 0.00 0.00 19.45 19.79 3a2q n ALA 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3a2q n ALA 172 N -2.01 0.95 0.00 0.00 0.00 -1.26 -4.63 120.51 113.56 3a2q n ALA 172 Ca -0.06 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.01 3a2q n ALA 172 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 3a2q n ALA 172 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3a2q n GLY 173 N 0.00 0.56 0.07 0.00 0.00 -1.26 -2.85 105.19 101.70 3a2q n GLY 173 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 3a2q n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3a2q n ALA 174 N 0.00 0.74 -0.08 4.61 0.00 -1.26 0.58 120.51 125.10 3a2q n ALA 174 Ca 0.00 0.06 -0.16 0.00 0.00 0.00 0.00 53.44 53.34 3a2q n ALA 174 Cb 0.00 -0.82 -0.06 0.00 0.00 0.00 0.00 19.45 18.56 3a2q n ALA 174 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3a2q n VAL 175 N -1.67 0.93 -0.29 0.00 0.31 -1.20 -1.86 118.33 114.54 3a2q n VAL 175 Ca -0.00 -0.27 -0.06 0.00 -0.01 0.00 0.00 64.34 64.00 3a2q n VAL 175 Cb 0.17 -1.56 0.07 0.00 -0.91 0.00 0.00 33.84 31.61 3a2q n VAL 175 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 3a2q h ARG 176 N -0.45 1.18 0.38 5.55 3.08 -1.64 -2.26 114.38 120.21 3a2q h ARG 176 Ca -0.41 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 59.41 3a2q h ARG 176 Cb 1.42 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 31.28 3a2q h ARG 176 CO -0.21 0.94 -0.18 0.82 -1.07 0.00 0.00 179.97 180.28 3a2q h ILE 177 N 1.15 0.63 -0.28 2.04 2.04 -0.14 -0.31 117.51 122.65 3a2q h ILE 177 Ca 0.27 -0.25 0.01 0.00 1.00 0.00 0.00 64.86 65.90 3a2q h ILE 177 Cb 0.19 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 3a2q h ILE 177 CO -0.02 0.05 0.18 -0.65 0.00 0.00 0.00 178.15 177.71 3a2q h PRO 178 N -0.65 0.31 -0.24 2.37 0.11 -1.73 -0.42 132.00 131.75 3a2q h PRO 178 Ca -0.05 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.00 3a2q h PRO 178 Cb 0.47 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.50 3a2q h PRO 178 CO 0.09 0.21 -0.01 0.00 -0.21 0.00 0.00 178.00 178.07 3a2q h ALA 179 N 1.84 0.33 0.02 -0.75 0.00 -1.13 0.29 119.26 119.85 3a2q h ALA 179 Ca 0.11 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 3a2q h ALA 179 Cb 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3a2q h ALA 179 CO -0.02 0.07 -0.01 1.03 0.00 0.00 0.00 179.25 180.32 3a2q h SER 180 N 0.20 -0.02 0.21 0.00 0.87 -0.28 -0.44 113.55 114.10 3a2q h SER 180 Ca 0.07 -0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.55 3a2q h SER 180 Cb 0.43 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.39 3a2q h SER 180 CO 0.01 0.01 -0.26 0.58 -0.53 0.00 0.00 176.83 176.64 3a2q h VAL 181 N -0.05 1.21 -0.28 2.23 2.07 -1.06 -3.14 116.25 117.23 3a2q h VAL 181 Ca -0.00 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.54 3a2q h VAL 181 Cb 0.04 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 3a2q h VAL 181 CO 0.00 0.28 0.00 0.00 0.02 0.00 0.00 177.57 177.88 3a2q n GLY 183 N 1.25 0.07 3.43 0.00 0.00 -0.26 -4.69 105.19 105.00 3a2q n GLY 183 Ca 0.16 -0.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 3a2q n GLY 183 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3a2q s VAL 184 N -3.15 0.62 -0.10 1.61 -7.23 -0.70 -4.80 120.40 106.65 3a2q s VAL 184 Ca 0.32 -2.00 -0.22 0.00 -1.81 0.00 0.00 61.98 58.27 3a2q s VAL 184 Cb -0.14 -2.52 -0.04 0.00 0.56 0.00 0.00 36.38 34.24 3a2q s VAL 184 CO 0.40 0.00 0.64 -0.69 -0.31 0.00 0.00 175.10 175.14 3a2q s VAL 185 N -3.40 5.08 -0.10 1.32 1.01 0.11 -4.05 120.40 120.37 3a2q s VAL 185 Ca 0.31 1.29 -0.01 0.00 0.00 0.00 0.00 61.98 63.58 3a2q s VAL 185 Cb 0.05 -3.97 0.03 0.00 0.00 0.00 0.00 36.38 32.48 3a2q s VAL 185 CO 0.16 0.25 -0.05 -0.83 0.00 0.00 0.00 175.10 174.63 3a2q s GLY 186 N 0.80 0.71 -0.13 4.51 0.00 -0.84 -1.68 107.32 110.68 3a2q s GLY 186 Ca 0.34 -0.40 0.01 0.00 0.00 0.00 0.00 44.72 44.66 3a2q s GLY 186 CO 0.15 0.86 -0.15 -2.27 0.00 0.00 0.00 173.10 171.70 3a2q s LEU 187 N 1.71 2.61 -0.43 0.66 2.96 -0.16 -0.79 118.68 125.25 3a2q s LEU 187 Ca 0.03 -0.37 -0.10 0.00 -0.22 0.00 0.00 54.13 53.48 3a2q s LEU 187 Cb -0.13 -1.58 0.08 0.00 0.50 0.00 0.00 46.19 45.06 3a2q s LEU 187 CO -0.06 0.16 0.28 -0.75 -1.32 0.00 0.00 176.35 174.66 3a2q s LYS 188 N 0.36 2.66 1.05 1.98 2.20 -0.38 -1.80 119.74 125.81 3a2q s LYS 188 Ca -0.12 -1.45 -0.18 0.00 -0.36 0.00 0.00 55.97 53.87 3a2q s LYS 188 Cb -0.16 -3.83 0.26 0.00 -1.51 0.00 0.00 37.83 32.58 3a2q s LYS 188 CO 0.06 -0.97 0.95 -0.35 -0.36 0.00 0.00 175.35 174.68 3a2q n PRO 189 N 4.96 -2.78 -1.81 4.03 -0.04 -1.26 -1.15 135.00 136.95 3a2q n PRO 189 Ca -0.10 -1.51 -0.39 0.00 -0.04 0.00 0.00 63.50 61.46 3a2q n PRO 189 Cb 0.43 -1.39 0.03 0.00 -0.04 0.00 0.00 33.50 32.53 3a2q n PRO 189 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3a2q s THR 190 N -2.73 2.14 0.24 0.52 2.01 -1.26 -4.40 115.64 112.16 3a2q s THR 190 Ca 0.61 0.11 -0.31 0.00 0.31 0.00 0.00 61.69 62.40 3a2q s THR 190 Cb -0.06 -3.06 -0.13 0.00 0.01 0.00 0.00 72.50 69.27 3a2q s THR 190 CO 0.47 0.00 1.50 -1.14 -0.69 0.00 0.00 174.62 174.76 3a2q n ARG 191 N -0.82 2.25 -0.80 4.92 0.63 -0.28 -1.63 116.66 120.93 3a2q n ARG 191 Ca 0.09 0.80 0.00 0.00 -0.92 0.00 0.00 57.85 57.82 3a2q n ARG 191 Cb 0.44 -2.52 0.00 0.00 0.45 0.00 0.00 32.46 30.84 3a2q n ARG 191 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3a2q n GLY 192 N 2.47 0.64 0.08 5.14 0.00 -1.26 -3.83 105.19 108.42 3a2q n GLY 192 Ca 0.12 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.98 3a2q n GLY 192 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3a2q h ARG 193 N 1.82 0.10 -5.16 1.61 9.65 -1.62 -3.00 114.38 117.79 3a2q h ARG 193 Ca 0.00 -0.16 -0.65 0.00 -1.10 0.00 0.00 59.98 58.07 3a2q h ARG 193 Cb 0.00 0.06 -0.26 0.00 -1.39 0.00 0.00 29.97 28.38 3a2q h ARG 193 CO 0.00 1.05 -0.71 0.42 2.80 0.00 0.00 179.97 183.53 3a2q s ILE 194 N -2.38 3.48 0.15 1.20 1.01 -1.26 -1.69 121.20 121.70 3a2q s ILE 194 Ca -0.17 -0.48 -0.30 0.00 0.00 0.00 0.00 60.65 59.70 3a2q s ILE 194 Cb -0.02 -2.54 -0.07 0.00 0.01 0.00 0.00 42.46 39.84 3a2q s ILE 194 CO 0.73 0.46 1.19 -0.55 0.00 0.00 0.00 174.94 176.78 3a2q s SER 195 N 0.89 7.10 0.00 3.58 0.15 -1.26 -4.57 113.70 119.59 3a2q s SER 195 Ca -0.01 2.16 0.22 0.00 0.70 0.00 0.00 55.95 59.01 3a2q s SER 195 Cb -0.15 -2.60 0.42 0.00 -1.71 0.00 0.00 66.02 61.98 3a2q s SER 195 CO 0.01 -0.39 1.37 -0.81 1.20 0.00 0.00 173.24 174.62 3a2q n PRO 196 N 2.93 2.45 -0.64 5.44 -0.04 -1.26 -4.31 135.00 139.57 3a2q n PRO 196 Ca 0.06 -2.25 -0.09 0.00 -0.04 0.00 0.00 63.50 61.17 3a2q n PRO 196 Cb 0.45 -1.49 0.07 0.00 -0.04 0.00 0.00 33.50 32.49 3a2q n PRO 196 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3a2q n GLY 197 N 1.40 -1.18 0.20 0.55 0.00 -1.26 -4.28 105.19 100.62 3a2q n GLY 197 Ca 0.19 -1.69 0.14 0.00 0.00 0.00 0.00 46.02 44.65 3a2q n GLY 197 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3a2q h PRO 198 N 0.00 0.00 -7.25 1.61 0.13 -1.92 -0.66 132.00 123.92 3a2q h PRO 198 Ca -0.14 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.47 3a2q h PRO 198 Cb 0.39 0.00 0.14 0.00 0.13 0.00 0.00 31.00 31.66 3a2q h PRO 198 CO 0.10 0.00 0.33 -0.51 -0.23 0.00 0.00 178.00 177.69 3a2q s LEU 199 N -5.08 3.15 -0.34 1.56 1.43 -1.26 -5.01 118.68 113.14 3a2q s LEU 199 Ca 0.01 2.04 0.03 0.00 -1.03 0.00 0.00 54.13 55.18 3a2q s LEU 199 Cb 0.09 -4.55 0.10 0.00 0.03 0.00 0.00 46.19 41.86 3a2q s LEU 199 CO 0.39 -2.16 0.07 -0.69 0.23 0.00 0.00 176.35 174.19 3a2q s VAL 200 N -2.53 1.89 0.34 -1.59 1.01 -1.26 -4.90 120.40 113.37 3a2q s VAL 200 Ca 0.66 -2.12 0.09 0.00 0.00 0.00 0.00 61.98 60.61 3a2q s VAL 200 Cb -0.21 -2.40 -0.05 0.00 0.00 0.00 0.00 36.38 33.71 3a2q s VAL 200 CO 0.50 -0.63 0.01 0.42 0.00 0.00 0.00 175.10 175.40 3a2q s THR 201 N 1.05 2.58 -1.80 3.92 -4.23 -1.26 -4.75 115.64 111.15 3a2q s THR 201 Ca 0.11 -1.97 0.00 0.00 -1.18 0.00 0.00 61.69 58.65 3a2q s THR 201 Cb -0.19 -2.80 0.00 0.00 1.34 0.00 0.00 72.50 70.85 3a2q s THR 201 CO -0.12 -0.19 0.00 0.47 -0.54 0.00 0.00 174.62 174.24 3a2q n ASP 202 N -0.96 -5.77 -2.86 3.99 8.00 -1.26 -0.63 116.55 117.06 3a2q n ASP 202 Ca -0.04 0.05 -0.00 0.00 0.71 0.00 0.00 54.79 55.50 3a2q n ASP 202 Cb 0.63 -4.82 0.00 0.00 -0.02 0.00 0.00 41.12 36.90 3a2q n ASP 202 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3a2q n SER 203 N -1.83 -7.08 -3.55 -2.24 7.64 -1.26 -0.47 113.62 104.83 3a2q n SER 203 Ca -0.24 -0.04 -0.21 0.00 1.01 0.00 0.00 58.87 59.40 3a2q n SER 203 Cb 0.68 -4.78 0.08 0.00 -1.01 0.00 0.00 64.21 59.18 3a2q n SER 203 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 3a2q n ASP 204 N -1.62 -3.47 -3.78 6.43 2.03 -1.22 -1.93 116.55 112.98 3a2q n ASP 204 Ca 0.00 -0.63 -0.25 0.00 0.52 0.00 0.00 54.79 54.43 3a2q n ASP 204 Cb 0.50 -4.88 0.02 0.00 -0.72 0.00 0.00 41.12 36.03 3a2q n ASP 204 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 3a2q n ASN 205 N -3.07 -2.01 -3.64 1.67 4.13 0.19 -1.50 115.26 111.04 3a2q n ASN 205 Ca -0.18 -0.94 -0.21 0.00 1.68 0.00 0.00 54.58 54.94 3a2q n ASN 205 Cb 0.63 -3.54 0.04 0.00 -1.54 0.00 0.00 39.78 35.37 3a2q n ASN 205 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 3a2q n VAL 206 N -4.27 -5.05 -2.66 2.41 0.31 0.38 -1.25 118.33 108.20 3a2q n VAL 206 Ca -0.25 -0.58 -0.18 0.00 -0.01 0.00 0.00 64.34 63.32 3a2q n VAL 206 Cb 0.66 -4.14 0.00 0.00 -0.91 0.00 0.00 33.84 29.45 3a2q n VAL 206 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3a2q n ALA 207 N -4.18 -0.81 -0.09 3.52 0.00 -0.80 -1.33 120.51 116.82 3a2q n ALA 207 Ca -0.27 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.32 3a2q n ALA 207 Cb 0.67 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.79 3a2q n ALA 207 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3a2q n GLY 208 N -1.05 0.88 0.14 0.00 0.00 -0.56 -4.94 105.19 99.66 3a2q n GLY 208 Ca -0.15 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.86 3a2q n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3a2q h ALA 209 N 0.00 0.94 -2.22 4.61 0.00 -0.83 -3.43 119.26 118.33 3a2q h ALA 209 Ca 0.00 -0.56 -0.59 0.00 0.00 0.00 0.00 54.91 53.75 3a2q h ALA 209 Cb 0.00 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 17.61 3a2q h ALA 209 CO 0.00 0.78 0.54 0.00 0.00 0.00 0.00 179.25 180.56 3a2q s ALA 210 N -3.54 3.62 0.03 0.00 0.00 -0.38 -4.21 121.76 117.28 3a2q s ALA 210 Ca -0.01 -0.15 0.07 0.00 0.00 0.00 0.00 51.96 51.88 3a2q s ALA 210 Cb 0.12 -3.36 -0.03 0.00 0.00 0.00 0.00 23.12 19.85 3a2q s ALA 210 CO 0.76 -1.05 -0.21 -1.01 0.00 0.00 0.00 175.76 174.25 3a2q s HIS 211 N 2.99 2.49 0.29 0.00 0.09 0.56 -4.89 115.29 116.82 3a2q s HIS 211 Ca 0.37 -0.30 -0.28 0.00 -0.00 0.00 0.00 55.06 54.84 3a2q s HIS 211 Cb -0.15 -1.46 -0.10 0.00 -0.00 0.00 0.00 32.58 30.88 3a2q s HIS 211 CO 0.09 0.20 0.95 -1.21 -0.00 0.00 0.00 174.74 174.76 3a2q s GLU 212 N -1.29 4.69 0.35 1.40 0.41 -1.26 0.77 118.70 123.77 3a2q s GLU 212 Ca 0.13 1.41 0.04 0.00 -0.41 0.00 0.00 54.97 56.14 3a2q s GLU 212 Cb -0.10 -3.00 -0.02 0.00 -1.78 0.00 0.00 34.13 29.24 3a2q s GLU 212 CO 0.04 0.37 0.15 0.41 -0.49 0.00 0.00 175.26 175.73 3a2q n GLY 213 N 0.94 3.29 3.07 -1.39 0.00 0.11 -4.40 105.19 106.79 3a2q n GLY 213 Ca 0.00 -2.06 -0.17 0.00 0.00 0.00 0.00 46.02 43.80 3a2q n GLY 213 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3a2q s LEU 214 N 0.00 2.15 -0.02 0.99 1.43 -0.74 -3.01 118.68 119.48 3a2q s LEU 214 Ca 0.21 -0.39 0.08 0.00 -1.03 0.00 0.00 54.13 53.00 3a2q s LEU 214 Cb 0.01 -0.37 -0.02 0.00 0.03 0.00 0.00 46.19 45.84 3a2q s LEU 214 CO 0.15 -0.04 -0.24 -0.36 0.23 0.00 0.00 176.35 176.09 3a2q s PHE 215 N -0.82 2.19 0.18 0.29 0.08 -0.32 -0.98 117.98 118.60 3a2q s PHE 215 Ca -0.02 -0.41 -0.23 0.00 0.12 0.00 0.00 56.93 56.39 3a2q s PHE 215 Cb -0.07 -1.41 0.07 0.00 -0.57 0.00 0.00 43.02 41.05 3a2q s PHE 215 CO 0.01 -0.03 0.99 0.00 -0.10 0.00 0.00 175.22 176.09 3a2q s ALA 216 N -0.58 -1.57 -1.38 5.36 0.00 -0.68 -2.13 121.76 120.78 3a2q s ALA 216 Ca 0.09 -0.15 0.12 0.00 0.00 0.00 0.00 51.96 52.02 3a2q s ALA 216 Cb -0.09 0.70 0.07 0.00 0.00 0.00 0.00 23.12 23.80 3a2q s ALA 216 CO -0.01 -1.05 0.83 0.54 0.00 0.00 0.00 175.76 176.07 3a2q n ARG 217 N -0.59 0.93 -4.06 0.00 1.74 -1.25 0.08 116.66 113.50 3a2q n ARG 217 Ca -0.05 -1.09 -0.11 0.00 -0.77 0.00 0.00 57.85 55.84 3a2q n ARG 217 Cb 0.60 -1.20 -0.11 0.00 -1.02 0.00 0.00 32.46 30.73 3a2q n ARG 217 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3a2q s SER 218 N -1.08 0.70 0.28 0.55 1.04 -1.26 -4.82 113.70 109.11 3a2q s SER 218 Ca 0.13 -0.68 0.08 0.00 0.48 0.00 0.00 55.95 55.96 3a2q s SER 218 Cb 0.10 0.08 0.40 0.00 0.10 0.00 0.00 66.02 66.70 3a2q s SER 218 CO 0.18 -0.33 1.65 0.58 0.98 0.00 0.00 173.24 176.30 3a2q h VAL 219 N 4.08 1.36 -0.13 5.02 2.07 -1.94 -2.90 116.25 123.81 3a2q h VAL 219 Ca -0.34 -1.78 -0.10 0.00 0.82 0.00 0.00 66.70 65.30 3a2q h VAL 219 Cb 1.19 1.90 -0.01 0.00 -1.52 0.00 0.00 31.29 32.84 3a2q h VAL 219 CO 0.48 0.52 -0.35 0.08 0.02 0.00 0.00 177.57 178.32 3a2q h ARG 220 N 0.11 0.26 -0.63 1.57 0.11 -1.96 -2.10 114.38 111.75 3a2q h ARG 220 Ca 0.00 -0.11 -0.07 0.00 0.10 0.00 0.00 59.98 59.90 3a2q h ARG 220 Cb 0.95 -0.01 -0.03 0.00 1.11 0.00 0.00 29.97 32.00 3a2q h ARG 220 CO 0.07 0.59 0.13 -0.44 0.10 0.00 0.00 179.97 180.42 3a2q h ASP 221 N 0.23 0.96 -0.27 0.08 5.19 -1.93 -1.27 116.42 119.40 3a2q h ASP 221 Ca 0.03 -0.21 -0.04 0.00 -0.62 0.00 0.00 57.03 56.19 3a2q h ASP 221 Cb 0.73 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.98 3a2q h ASP 221 CO 0.06 0.94 0.02 0.40 -3.12 0.00 0.00 179.24 177.54 3a2q h ILE 222 N 0.96 1.24 -0.59 0.35 1.08 -1.38 -1.31 117.51 117.87 3a2q h ILE 222 Ca 0.20 -0.86 0.03 0.00 -0.39 0.00 0.00 64.86 63.84 3a2q h ILE 222 Cb 0.38 1.27 -0.04 0.00 -3.07 0.00 0.00 36.82 35.36 3a2q h ILE 222 CO 0.01 0.27 0.35 0.00 -0.69 0.00 0.00 178.15 178.09 3a2q h ALA 223 N 0.84 0.76 -0.65 1.87 0.00 -1.16 -1.36 119.26 119.57 3a2q h ALA 223 Ca 0.08 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 3a2q h ALA 223 Cb 0.38 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 3a2q h ALA 223 CO 0.01 0.06 0.12 0.00 0.00 0.00 0.00 179.25 179.44 3a2q h ALA 224 N 1.27 0.98 -0.77 0.00 0.00 -1.11 -2.70 119.26 116.93 3a2q h ALA 224 Ca 0.24 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 3a2q h ALA 224 Cb 0.06 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 3a2q h ALA 224 CO -0.12 0.65 0.30 -0.07 0.00 0.00 0.00 179.25 180.01 3a2q h LEU 225 N 1.00 1.07 -0.93 0.00 3.38 -0.71 -2.50 115.31 116.61 3a2q h LEU 225 Ca 0.20 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 3a2q h LEU 225 Cb 0.41 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 3a2q h LEU 225 CO 0.01 0.96 0.49 -0.07 0.09 0.00 0.00 178.44 179.91 3a2q h LEU 226 N 1.13 1.11 -1.82 1.67 3.38 -1.03 -0.98 115.31 118.76 3a2q h LEU 226 Ca 0.26 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 3a2q h LEU 226 Cb 0.23 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 3a2q h LEU 226 CO -0.02 0.89 -0.13 0.44 0.09 0.00 0.00 178.44 179.71 3a2q h ASP 227 N 1.24 0.00 0.07 -0.43 3.32 -1.15 -2.00 116.42 117.48 3a2q h ASP 227 Ca 0.31 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.20 3a2q h ASP 227 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 3a2q h ASP 227 CO -0.05 0.13 -0.81 0.58 -1.72 0.00 0.00 179.24 177.37 3a2q h VAL 228 N 0.00 1.37 -0.22 -1.35 2.07 -0.86 -3.41 116.25 113.86 3a2q h VAL 228 Ca -0.00 -2.39 0.00 0.00 0.82 0.00 0.00 66.70 65.13 3a2q h VAL 228 Cb 0.38 2.98 0.00 0.00 -1.52 0.00 0.00 31.29 33.13 3a2q h VAL 228 CO 0.02 0.62 0.00 1.33 0.02 0.00 0.00 177.57 179.56 3a2q n VAL 229 N -4.25 0.34 -2.33 2.57 0.24 -0.50 -4.79 118.33 109.60 3a2q n VAL 229 Ca -0.19 -0.67 -0.26 0.00 -2.04 0.00 0.00 64.34 61.19 3a2q n VAL 229 Cb 0.73 1.08 0.05 0.00 -1.47 0.00 0.00 33.84 34.23 3a2q n VAL 229 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 3a2q s SER 230 N -1.37 5.18 0.00 -1.34 0.01 -0.76 -4.17 113.70 111.25 3a2q s SER 230 Ca 0.28 0.50 0.00 0.00 1.31 0.00 0.00 55.95 58.04 3a2q s SER 230 Cb 0.17 -1.32 0.00 0.00 0.21 0.00 0.00 66.02 65.08 3a2q s SER 230 CO 0.25 -1.33 0.00 0.61 0.41 0.00 0.00 173.24 173.17 3a2q n GLY 231 N -2.72 3.08 3.71 3.44 0.00 -0.68 -4.96 105.19 107.06 3a2q n GLY 231 Ca 0.07 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 43.92 3a2q n GLY 231 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3a2q s HIS 232 N -2.00 3.37 0.28 1.61 2.46 -1.26 -4.39 115.29 115.35 3a2q s HIS 232 Ca 0.00 1.18 0.12 0.00 0.47 0.00 0.00 55.06 56.82 3a2q s HIS 232 Cb 0.00 -3.52 -0.05 0.00 -0.13 0.00 0.00 32.58 28.88 3a2q s HIS 232 CO 0.00 -1.68 -0.17 1.03 -2.47 0.00 0.00 174.74 171.45 3a2q s ARG 233 N 1.04 1.77 -0.02 2.88 1.81 -1.26 -5.06 118.95 120.11 3a2q s ARG 233 Ca 0.61 -1.71 -0.36 0.00 -1.72 0.00 0.00 55.73 52.55 3a2q s ARG 233 Cb -0.32 -1.83 -0.14 0.00 -0.45 0.00 0.00 34.95 32.21 3a2q s ARG 233 CO 0.30 0.34 1.66 -2.30 -0.68 0.00 0.00 175.30 174.62 3a2q n PRO 234 N -0.65 1.78 0.00 3.54 -0.02 -1.26 -1.67 135.00 136.72 3a2q n PRO 234 Ca -0.05 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 3a2q n PRO 234 Cb 0.60 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 3a2q n PRO 234 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3a2q n GLY 235 N 3.72 2.82 3.64 -1.23 0.00 -1.26 -4.93 105.19 107.95 3a2q n GLY 235 Ca 0.21 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.73 3a2q n GLY 235 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3a2q n ASP 236 N 0.00 2.53 -0.03 1.61 8.00 -0.67 -4.87 116.55 123.11 3a2q n ASP 236 Ca 0.00 1.08 -0.15 0.00 0.71 0.00 0.00 54.79 56.44 3a2q n ASP 236 Cb 0.00 -1.31 -0.09 0.00 -0.02 0.00 0.00 41.12 39.70 3a2q n ASP 236 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 3a2q h THR 237 N 3.85 1.44 -2.19 -3.53 2.02 -1.95 -3.46 112.91 109.08 3a2q h THR 237 Ca -0.46 -1.67 -0.49 0.00 0.77 0.00 0.00 66.41 64.55 3a2q h THR 237 Cb 1.29 2.35 -0.04 0.00 -1.74 0.00 0.00 68.15 70.01 3a2q h THR 237 CO 0.86 0.47 -0.50 -0.36 0.37 0.00 0.00 175.52 176.36 3a2q s PHE 238 N -3.67 3.18 -0.01 3.16 0.08 -1.26 -5.11 117.98 114.35 3a2q s PHE 238 Ca -0.15 -0.09 -0.10 0.00 0.12 0.00 0.00 56.93 56.71 3a2q s PHE 238 Cb 0.03 -1.45 0.01 0.00 -0.57 0.00 0.00 43.02 41.05 3a2q s PHE 238 CO 0.76 0.50 0.20 0.00 -0.10 0.00 0.00 175.22 176.58 3a2q s ALA 240 N -1.19 3.10 0.40 0.00 0.00 -1.13 -4.68 121.76 118.27 3a2q s ALA 240 Ca -0.13 -1.54 -0.27 0.00 0.00 0.00 0.00 51.96 50.02 3a2q s ALA 240 Cb -0.06 -0.80 -0.10 0.00 0.00 0.00 0.00 23.12 22.15 3a2q s ALA 240 CO 0.02 0.37 1.43 -2.30 0.00 0.00 0.00 175.76 175.28 3a2q n PRO 241 N -0.45 2.42 -2.75 0.00 -0.02 -1.26 -4.96 135.00 127.98 3a2q n PRO 241 Ca -0.08 0.85 -0.40 0.00 -2.02 0.00 0.00 63.50 61.84 3a2q n PRO 241 Cb 0.57 -2.59 -0.05 0.00 -0.02 0.00 0.00 33.50 31.40 3a2q n PRO 241 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3a2q s THR 242 N -1.15 4.29 0.34 3.45 2.01 -1.26 -4.95 115.64 118.37 3a2q s THR 242 Ca 0.57 2.06 -0.15 0.00 0.31 0.00 0.00 61.69 64.48 3a2q s THR 242 Cb -0.48 -4.32 -0.09 0.00 0.01 0.00 0.00 72.50 67.62 3a2q s THR 242 CO 0.61 0.41 0.76 0.00 -0.69 0.00 0.00 174.62 175.71 3a2q s ALA 243 N -0.61 3.30 -0.32 7.40 0.00 -1.26 -4.98 121.76 125.29 3a2q s ALA 243 Ca 0.44 0.06 0.20 0.00 0.00 0.00 0.00 51.96 52.65 3a2q s ALA 243 Cb -0.25 -2.80 0.22 0.00 0.00 0.00 0.00 23.12 20.30 3a2q s ALA 243 CO 0.31 0.29 1.54 0.66 0.00 0.00 0.00 175.76 178.55 3a2q h SER 244 N 2.14 0.00 -4.75 0.00 4.64 -2.01 -3.46 113.55 110.11 3a2q h SER 244 Ca -0.48 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 60.62 3a2q h SER 244 Cb 1.18 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.10 3a2q h SER 244 CO 0.65 0.22 -0.71 -0.60 -0.87 0.00 0.00 176.83 175.52 3a2q s ARG 245 N -3.10 0.70 0.52 4.77 3.52 -1.26 -5.13 118.95 118.96 3a2q s ARG 245 Ca 0.06 -1.13 -0.22 0.00 -0.13 0.00 0.00 55.73 54.31 3a2q s ARG 245 Cb 0.06 -0.16 -0.06 0.00 -1.56 0.00 0.00 34.95 33.23 3a2q s ARG 245 CO 0.70 -0.01 1.27 -2.14 -0.81 0.00 0.00 175.30 174.31 3a2q s PRO 246 N -3.11 3.37 0.39 5.12 0.02 -1.26 -4.83 135.00 134.70 3a2q s PRO 246 Ca 0.04 2.02 0.06 0.00 0.02 0.00 0.00 61.00 63.15 3a2q s PRO 246 Cb 0.01 -2.29 0.80 0.00 0.02 0.00 0.00 34.50 33.03 3a2q s PRO 246 CO -0.04 -0.94 2.02 1.88 -0.33 0.00 0.00 177.00 179.58 3a2q h TYR 247 N 1.64 0.52 0.00 6.54 0.05 -1.97 -1.48 116.97 122.27 3a2q h TYR 247 Ca -0.50 -0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.27 3a2q h TYR 247 Cb 1.28 -0.17 -0.00 0.00 1.01 0.00 0.00 36.73 38.85 3a2q h TYR 247 CO 0.49 0.38 -0.02 0.00 -1.05 0.00 0.00 178.16 177.96 3a2q h ALA 248 N 1.69 1.19 0.10 3.88 0.00 -1.91 -2.19 119.26 122.01 3a2q h ALA 248 Ca 0.14 -0.02 -0.35 0.00 0.00 0.00 0.00 54.91 54.68 3a2q h ALA 248 Cb 0.03 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3a2q h ALA 248 CO -0.02 0.02 -1.96 1.04 0.00 0.00 0.00 179.25 178.33 3a2q n GLN 249 N -3.38 0.72 0.24 0.00 6.02 -0.60 -4.40 117.38 115.98 3a2q n GLN 249 Ca -0.03 0.29 0.14 0.00 -0.01 0.00 0.00 57.00 57.40 3a2q n GLN 249 Cb 0.12 -1.69 0.43 0.00 1.02 0.00 0.00 30.24 30.12 3a2q n GLN 249 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 3a2q h GLY 250 N 0.86 0.00 0.86 1.08 0.00 -1.19 -3.30 103.07 101.38 3a2q h GLY 250 Ca -0.44 0.00 0.14 0.00 0.00 0.00 0.00 47.33 47.04 3a2q h GLY 250 CO 0.02 0.00 0.43 1.19 0.00 0.00 0.00 176.54 178.18 3a2q h ILE 251 N 0.00 0.53 -0.01 2.60 2.10 -1.61 -0.49 117.51 120.63 3a2q h ILE 251 Ca -0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 3a2q h ILE 251 Cb 0.77 0.68 0.00 0.00 -1.09 0.00 0.00 36.82 37.18 3a2q h ILE 251 CO 0.01 0.00 -0.22 -1.54 -1.08 0.00 0.00 178.15 175.32 3a2q n SER 252 N -4.02 1.45 -4.77 2.19 3.41 -1.24 -4.42 113.62 106.21 3a2q n SER 252 Ca 0.09 -1.22 -0.38 0.00 -0.26 0.00 0.00 58.87 57.11 3a2q n SER 252 Cb 0.64 0.15 -0.03 0.00 -0.26 0.00 0.00 64.21 64.70 3a2q n SER 252 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3a2q s GLU 253 N -2.34 4.22 -0.37 4.33 2.02 -0.19 -4.99 118.70 121.38 3a2q s GLU 253 Ca 0.27 1.66 -0.27 0.00 0.02 0.00 0.00 54.97 56.66 3a2q s GLU 253 Cb 0.19 -2.71 0.02 0.00 0.10 0.00 0.00 34.13 31.73 3a2q s GLU 253 CO 0.47 -0.12 0.97 1.21 0.02 0.00 0.00 175.26 177.81 3a2q s ASN 254 N -1.30 6.72 0.34 -0.19 3.84 -1.26 -4.91 114.94 118.18 3a2q s ASN 254 Ca 0.55 0.66 0.27 0.00 0.21 0.00 0.00 52.86 54.54 3a2q s ASN 254 Cb -0.27 -2.49 0.95 0.00 -0.55 0.00 0.00 41.25 38.90 3a2q s ASN 254 CO 0.33 -0.90 1.78 1.55 -2.79 0.00 0.00 177.10 177.08 3a2q h PRO 255 N 8.47 0.00 0.00 0.43 0.13 -1.94 -3.49 132.00 135.60 3a2q h PRO 255 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 3a2q h PRO 255 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 3a2q h PRO 255 CO 1.00 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.18 3a2q n GLY 256 N 0.46 -2.07 3.62 1.56 0.00 -1.26 -4.78 105.19 102.73 3a2q n GLY 256 Ca 0.03 -1.62 -0.43 0.00 0.00 0.00 0.00 46.02 44.00 3a2q n GLY 256 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3a2q s SER 257 N -3.76 6.79 0.18 1.61 0.15 -1.26 -4.89 113.70 112.52 3a2q s SER 257 Ca 0.00 0.88 0.04 0.00 0.70 0.00 0.00 55.95 57.57 3a2q s SER 257 Cb 0.00 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.73 3a2q s SER 257 CO 0.00 -1.04 0.23 -0.76 1.20 0.00 0.00 173.24 172.87 3a2q s LEU 258 N 4.05 4.09 -0.40 3.45 1.43 -1.26 -4.81 118.68 125.23 3a2q s LEU 258 Ca 0.48 0.01 -0.28 0.00 -1.03 0.00 0.00 54.13 53.31 3a2q s LEU 258 Cb -0.11 -2.67 0.02 0.00 0.03 0.00 0.00 46.19 43.46 3a2q s LEU 258 CO 0.22 0.03 1.03 -0.13 0.23 0.00 0.00 176.35 177.73 3a2q s ARG 259 N -3.36 3.82 -0.10 1.70 1.81 -1.26 -1.51 118.95 120.04 3a2q s ARG 259 Ca 0.33 0.64 0.02 0.00 -1.72 0.00 0.00 55.73 55.00 3a2q s ARG 259 Cb -0.10 -3.84 -0.01 0.00 -0.45 0.00 0.00 34.95 30.55 3a2q s ARG 259 CO 0.26 -1.12 -0.16 0.08 -0.68 0.00 0.00 175.30 173.69 3a2q s VAL 260 N 3.88 2.82 -0.07 3.52 1.01 -0.31 -1.25 120.40 130.00 3a2q s VAL 260 Ca 0.43 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.67 3a2q s VAL 260 Cb -0.10 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 3a2q s VAL 260 CO 0.23 0.55 -0.11 -0.83 0.00 0.00 0.00 175.10 174.94 3a2q s GLY 261 N 0.09 1.61 -0.03 4.51 0.00 -0.25 -0.71 107.32 112.53 3a2q s GLY 261 Ca -0.07 -0.93 0.07 0.00 0.00 0.00 0.00 44.72 43.79 3a2q s GLY 261 CO 0.05 -0.63 -0.25 0.54 0.00 0.00 0.00 173.10 172.81 3a2q s VAL 262 N -0.59 2.10 -0.19 1.40 0.11 0.16 -0.60 120.40 122.79 3a2q s VAL 262 Ca 0.09 -1.08 -0.01 0.00 -2.93 0.00 0.00 61.98 58.05 3a2q s VAL 262 Cb -0.11 -1.74 0.01 0.00 -1.53 0.00 0.00 36.38 33.01 3a2q s VAL 262 CO 0.02 0.58 -0.14 -0.22 -3.33 0.00 0.00 175.10 172.00 3a2q s LEU 263 N -0.46 2.41 -0.15 2.54 2.96 -0.05 -2.86 118.68 123.07 3a2q s LEU 263 Ca 0.05 -0.55 0.17 0.00 -0.22 0.00 0.00 54.13 53.58 3a2q s LEU 263 Cb -0.11 -1.57 0.43 0.00 0.50 0.00 0.00 46.19 45.44 3a2q s LEU 263 CO 0.01 -0.00 1.19 0.35 -1.32 0.00 0.00 176.35 176.57 3a2q n THR 264 N 4.66 1.39 -3.86 3.68 -2.24 -1.26 -4.34 114.28 112.31 3a2q n THR 264 Ca -0.20 -2.51 -0.09 0.00 -2.27 0.00 0.00 64.05 58.97 3a2q n THR 264 Cb 0.50 0.22 -0.05 0.00 -2.10 0.00 0.00 70.33 68.91 3a2q n THR 264 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 3a2q s HIS 265 N -2.15 0.12 -0.55 4.78 -3.43 -1.26 -4.88 115.29 107.91 3a2q s HIS 265 Ca 0.37 -0.48 -0.22 0.00 -0.80 0.00 0.00 55.06 53.94 3a2q s HIS 265 Cb 0.38 0.26 0.06 0.00 -1.43 0.00 0.00 32.58 31.84 3a2q s HIS 265 CO -0.09 -0.91 0.80 1.21 -2.00 0.00 0.00 174.74 173.74 3a2q s ASN 266 N -2.94 6.26 0.66 7.38 2.47 -1.26 -4.92 114.94 122.60 3a2q s ASN 266 Ca 0.15 -0.72 0.44 0.00 0.42 0.00 0.00 52.86 53.15 3a2q s ASN 266 Cb -0.00 -2.37 2.38 0.00 -1.45 0.00 0.00 41.25 39.81 3a2q s ASN 266 CO 0.02 -1.11 2.35 1.55 -3.72 0.00 0.00 177.10 176.19 3a2q h PRO 267 N 9.21 0.00 0.01 0.43 0.13 -1.94 -1.43 132.00 138.40 3a2q h PRO 267 Ca -0.27 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.67 3a2q h PRO 267 Cb 1.08 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 3a2q h PRO 267 CO 1.05 0.00 -0.89 0.28 -0.23 0.00 0.00 178.00 178.21 3a2q h VAL 268 N 0.00 1.59 -0.08 1.56 2.07 -1.75 -3.41 116.25 116.24 3a2q h VAL 268 Ca 0.00 -2.90 -0.03 0.00 0.82 0.00 0.00 66.70 64.59 3a2q h VAL 268 Cb 0.02 2.59 -0.01 0.00 -1.52 0.00 0.00 31.29 32.37 3a2q h VAL 268 CO 0.00 0.83 -0.03 0.61 0.02 0.00 0.00 177.57 179.00 3a2q n GLY 269 N 0.97 0.52 0.78 2.17 0.00 -0.54 -4.92 105.19 104.17 3a2q n GLY 269 Ca -0.02 -0.36 0.12 0.00 0.00 0.00 0.00 46.02 45.76 3a2q n GLY 269 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3a2q n ASP 270 N 0.44 2.38 -3.58 1.61 5.75 -1.26 -4.93 116.55 116.96 3a2q n ASP 270 Ca -0.02 -1.80 -0.07 0.00 -0.01 0.00 0.00 54.79 52.90 3a2q n ASP 270 Cb 0.11 -0.09 -0.03 0.00 -1.03 0.00 0.00 41.12 40.08 3a2q n ASP 270 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 3a2q s PHE 271 N -1.83 -0.23 -0.07 2.11 -0.12 -1.26 -5.15 117.98 111.43 3a2q s PHE 271 Ca 0.34 0.27 -0.22 0.00 -0.05 0.00 0.00 56.93 57.28 3a2q s PHE 271 Cb 0.20 0.50 -0.04 0.00 -0.63 0.00 0.00 43.02 43.05 3a2q s PHE 271 CO 0.30 -0.28 0.63 0.00 -0.05 0.00 0.00 175.22 175.82 3a2q s ALA 272 N -1.90 3.39 0.16 1.99 0.00 -1.26 -4.65 121.76 119.49 3a2q s ALA 272 Ca 0.05 0.04 -0.31 0.00 0.00 0.00 0.00 51.96 51.74 3a2q s ALA 272 Cb -0.01 -2.85 -0.09 0.00 0.00 0.00 0.00 23.12 20.17 3a2q s ALA 272 CO -0.04 -0.04 1.49 -1.17 0.00 0.00 0.00 175.76 176.00 3a2q s LEU 273 N 0.61 4.37 0.10 0.00 2.96 -1.26 -4.90 118.68 120.55 3a2q s LEU 273 Ca 0.34 2.52 -0.34 0.00 -0.22 0.00 0.00 54.13 56.43 3a2q s LEU 273 Cb -0.17 -3.60 -0.13 0.00 0.50 0.00 0.00 46.19 42.79 3a2q s LEU 273 CO 0.16 -0.74 1.65 -0.67 -1.32 0.00 0.00 176.35 175.43 3a2q n ASP 274 N 3.73 3.19 -0.32 3.68 2.03 -0.66 -4.86 116.55 123.34 3a2q n ASP 274 Ca 0.12 1.05 0.12 0.00 0.52 0.00 0.00 54.79 56.60 3a2q n ASP 274 Cb 0.40 -1.41 0.34 0.00 -0.72 0.00 0.00 41.12 39.73 3a2q n ASP 274 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3a2q h PRO 275 N 6.76 0.74 -0.17 -0.67 0.11 -1.91 -1.08 132.00 135.79 3a2q h PRO 275 Ca -0.46 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 65.45 3a2q h PRO 275 Cb 1.26 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 3a2q h PRO 275 CO 0.90 0.49 -0.57 0.93 -0.21 0.00 0.00 178.00 179.55 3a2q h GLU 276 N 0.76 0.52 -0.38 1.05 5.08 -1.99 -0.01 114.58 119.61 3a2q h GLU 276 Ca 0.51 -0.33 -0.06 0.00 -1.00 0.00 0.00 59.36 58.47 3a2q h GLU 276 Cb 0.78 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 3a2q h GLU 276 CO -0.27 0.94 -0.01 0.00 -1.00 0.00 0.00 179.01 178.67 3a2q h ALA 278 N 0.87 0.96 -0.16 0.00 0.00 -1.07 -2.80 119.26 117.07 3a2q h ALA 278 Ca 0.11 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 3a2q h ALA 278 Cb 0.48 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3a2q h ALA 278 CO 0.02 0.59 -0.18 0.00 0.00 0.00 0.00 179.25 179.68 3a2q h ALA 279 N 1.15 1.41 -0.33 0.00 0.00 -0.87 -0.53 119.26 120.09 3a2q h ALA 279 Ca 0.25 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 3a2q h ALA 279 Cb 0.21 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3a2q h ALA 279 CO -0.02 0.41 -0.03 0.00 0.00 0.00 0.00 179.25 179.61 3a2q h ALA 280 N 1.58 0.44 -0.52 0.00 0.00 -1.19 0.37 119.26 119.93 3a2q h ALA 280 Ca 0.05 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 3a2q h ALA 280 Cb 0.46 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3a2q h ALA 280 CO 0.03 0.23 0.03 0.00 0.00 0.00 0.00 179.25 179.55 3a2q h ALA 281 N 0.83 0.70 -0.55 0.00 0.00 -1.27 -1.94 119.26 117.02 3a2q h ALA 281 Ca 0.09 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3a2q h ALA 281 Cb 0.50 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 3a2q h ALA 281 CO 0.02 0.49 0.36 -0.09 0.00 0.00 0.00 179.25 180.03 3a2q h ARG 282 N 0.78 0.73 -0.92 0.00 9.65 -0.92 -0.65 114.38 123.05 3a2q h ARG 282 Ca 0.15 -0.05 0.01 0.00 -1.10 0.00 0.00 59.98 58.99 3a2q h ARG 282 Cb 0.48 -0.16 -0.05 0.00 -1.39 0.00 0.00 29.97 28.85 3a2q h ARG 282 CO 0.02 0.49 0.60 0.78 2.80 0.00 0.00 179.97 184.67 3a2q h GLY 283 N 0.75 1.29 1.33 2.80 0.00 -0.67 -0.25 103.07 108.32 3a2q h GLY 283 Ca 0.20 -0.49 -0.13 0.00 0.00 0.00 0.00 47.33 46.91 3a2q h GLY 283 CO -0.04 0.48 -0.31 0.00 0.00 0.00 0.00 176.54 176.66 3a2q h ALA 284 N 1.42 0.80 -0.73 3.60 0.00 -0.82 -2.18 119.26 121.35 3a2q h ALA 284 Ca 0.34 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 3a2q h ALA 284 Cb -0.14 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 3a2q h ALA 284 CO -0.07 0.65 0.20 0.00 0.00 0.00 0.00 179.25 180.02 3a2q h ALA 285 N 1.01 0.97 -0.68 0.00 0.00 -0.38 -1.49 119.26 118.70 3a2q h ALA 285 Ca 0.07 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 3a2q h ALA 285 Cb 0.84 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 3a2q h ALA 285 CO 0.07 0.67 0.17 0.00 0.00 0.00 0.00 179.25 180.17 3a2q h ALA 286 N 1.11 1.02 -0.35 0.00 0.00 -0.86 -1.05 119.26 119.13 3a2q h ALA 286 Ca 0.23 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 3a2q h ALA 286 Cb 0.35 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3a2q h ALA 286 CO -0.00 0.64 -0.10 0.00 0.00 0.00 0.00 179.25 179.79 3a2q h ALA 287 N 1.16 1.18 -0.23 0.00 0.00 -0.97 -0.88 119.26 119.52 3a2q h ALA 287 Ca 0.22 -0.28 -0.15 0.00 0.00 0.00 0.00 54.91 54.69 3a2q h ALA 287 Cb 0.35 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3a2q h ALA 287 CO -0.00 0.53 -0.48 -0.07 0.00 0.00 0.00 179.25 179.22 3a2q h LEU 288 N 0.55 0.67 -0.53 0.00 3.38 -0.79 -2.00 115.31 116.59 3a2q h LEU 288 Ca 0.10 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 3a2q h LEU 288 Cb 0.51 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 3a2q h LEU 288 CO 0.03 1.05 0.23 0.00 0.09 0.00 0.00 178.44 179.84 3a2q h ALA 289 N 0.97 0.69 0.00 1.53 0.00 -0.74 -1.52 119.26 120.20 3a2q h ALA 289 Ca 0.03 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 3a2q h ALA 289 Cb 1.02 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 3a2q h ALA 289 CO 0.10 0.28 -0.07 0.00 0.00 0.00 0.00 179.25 179.55 3a2q h ALA 290 N 1.08 1.61 -0.00 0.00 0.00 -0.98 -0.51 119.26 120.46 3a2q h ALA 290 Ca 0.18 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3a2q h ALA 290 Cb 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3a2q h ALA 290 CO -0.02 0.09 -0.02 1.28 0.00 0.00 0.00 179.25 180.58 3a2q n LEU 291 N -4.07 0.13 0.00 0.00 4.77 -0.62 -4.91 117.00 112.30 3a2q n LEU 291 Ca -0.03 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 3a2q n LEU 291 Cb 0.16 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 3a2q n LEU 291 CO 0.32 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 3a2q n GLY 292 N 1.22 0.47 3.76 -0.72 0.00 -0.20 -5.00 105.19 104.71 3a2q n GLY 292 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 3a2q n GLY 292 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3a2q s HIS 293 N -2.00 2.58 -0.99 1.61 3.76 -0.92 -4.74 115.29 114.60 3a2q s HIS 293 Ca 0.00 1.47 -0.15 0.00 -0.15 0.00 0.00 55.06 56.23 3a2q s HIS 293 Cb 0.00 -3.06 0.18 0.00 1.11 0.00 0.00 32.58 30.81 3a2q s HIS 293 CO 0.00 -1.87 1.10 0.34 -0.85 0.00 0.00 174.74 173.46 3a2q s ASP 294 N -3.45 6.85 -0.09 1.40 2.15 -0.57 -4.55 116.67 118.40 3a2q s ASP 294 Ca 0.61 -2.61 -0.20 0.00 0.43 0.00 0.00 52.55 50.78 3a2q s ASP 294 Cb -0.17 -2.33 -0.04 0.00 -0.30 0.00 0.00 42.92 40.08 3a2q s ASP 294 CO 0.56 -0.77 0.54 -0.69 -0.17 0.00 0.00 175.17 174.64 3a2q s VAL 295 N 1.31 5.13 0.04 1.11 1.01 -1.26 -1.16 120.40 126.58 3a2q s VAL 295 Ca 0.31 1.10 -0.04 0.00 0.00 0.00 0.00 61.98 63.36 3a2q s VAL 295 Cb -0.06 -3.88 -0.02 0.00 0.00 0.00 0.00 36.38 32.41 3a2q s VAL 295 CO -0.07 0.32 0.05 0.20 0.00 0.00 0.00 175.10 175.59 3a2q s ASN 296 N 0.59 0.28 -0.67 3.32 0.01 0.11 -4.98 114.94 113.60 3a2q s ASN 296 Ca 0.29 -0.70 -0.26 0.00 -0.71 0.00 0.00 52.86 51.49 3a2q s ASN 296 Cb -0.16 0.21 0.04 0.00 0.41 0.00 0.00 41.25 41.75 3a2q s ASN 296 CO 0.13 -0.53 1.18 -1.81 -1.51 0.00 0.00 177.10 174.55 3a2q s ASP 297 N -2.38 6.25 0.09 -1.22 1.01 -1.26 -0.66 116.67 118.50 3a2q s ASP 297 Ca -0.01 -0.39 -0.25 0.00 0.71 0.00 0.00 52.55 52.60 3a2q s ASP 297 Cb 0.01 -2.52 0.07 0.00 1.01 0.00 0.00 42.92 41.49 3a2q s ASP 297 CO -0.07 -1.63 0.64 0.00 0.21 0.00 0.00 175.17 174.32 3a2q s ALA 298 N 5.12 -1.66 0.04 5.23 0.00 -1.14 -4.86 121.76 124.49 3a2q s ALA 298 Ca 0.34 0.74 -0.27 0.00 0.00 0.00 0.00 51.96 52.77 3a2q s ALA 298 Cb -0.10 0.62 0.09 0.00 0.00 0.00 0.00 23.12 23.73 3a2q s ALA 298 CO 0.17 -0.66 0.80 1.52 0.00 0.00 0.00 175.76 177.60 3a2q s TYR 299 N -3.04 -0.41 0.11 0.00 -0.85 -1.26 -2.67 117.35 109.22 3a2q s TYR 299 Ca -0.02 0.29 -0.31 0.00 -0.52 0.00 0.00 57.07 56.51 3a2q s TYR 299 Cb -0.01 0.54 -0.10 0.00 0.38 0.00 0.00 41.96 42.77 3a2q s TYR 299 CO -0.07 -0.63 1.77 -2.14 -1.52 0.00 0.00 175.55 172.96 3a2q s PRO 300 N -3.18 4.16 0.62 -3.49 0.02 -1.26 -4.85 135.00 127.02 3a2q s PRO 300 Ca 0.03 2.50 0.36 0.00 0.02 0.00 0.00 61.00 63.92 3a2q s PRO 300 Cb -0.01 -3.59 2.08 0.00 0.02 0.00 0.00 34.50 33.00 3a2q s PRO 300 CO -0.09 -0.80 2.30 1.05 -0.33 0.00 0.00 177.00 179.12 3a2q h GLU 301 N 8.49 0.00 0.00 5.54 4.11 -1.94 -0.25 114.58 130.52 3a2q h GLU 301 Ca -0.45 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 58.98 3a2q h GLU 301 Cb 1.21 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 3a2q h GLU 301 CO 0.94 0.01 -0.00 0.00 0.07 0.00 0.00 179.01 180.02 3a2q h ALA 302 N 1.99 1.63 0.00 1.06 0.00 -1.88 -0.49 119.26 121.56 3a2q h ALA 302 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3a2q h ALA 302 Cb 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3a2q h ALA 302 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 3a2q n LEU 303 N -4.00 0.52 -0.07 0.00 4.77 -0.11 -1.51 117.00 116.61 3a2q n LEU 303 Ca -0.03 0.66 0.16 0.00 -0.03 0.00 0.00 56.01 56.77 3a2q n LEU 303 Cb 0.09 -0.64 0.86 0.00 -2.33 0.00 0.00 43.42 41.40 3a2q n LEU 303 CO 0.29 -0.64 1.06 0.61 -1.33 0.00 0.00 177.39 177.38 3a2q n GLY 304 N -0.48 -0.90 3.13 -0.72 0.00 -0.19 -4.19 105.19 101.84 3a2q n GLY 304 Ca 0.01 -0.23 -0.28 0.00 0.00 0.00 0.00 46.02 45.52 3a2q n GLY 304 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3a2q s ASP 305 N -2.08 2.36 -0.11 1.61 2.15 -0.57 -4.29 116.67 115.75 3a2q s ASP 305 Ca 0.44 -0.41 0.14 0.00 0.43 0.00 0.00 52.55 53.15 3a2q s ASP 305 Cb 0.22 -0.92 0.29 0.00 -0.30 0.00 0.00 42.92 42.21 3a2q s ASP 305 CO 0.38 0.12 1.14 -1.14 -0.17 0.00 0.00 175.17 175.50 3a2q n ARG 306 N 3.46 0.91 -0.07 4.34 0.63 -1.26 -4.78 116.66 119.88 3a2q n ARG 306 Ca -0.20 -2.38 0.10 0.00 -0.92 0.00 0.00 57.85 54.45 3a2q n ARG 306 Cb 0.52 -1.10 0.47 0.00 0.45 0.00 0.00 32.46 32.81 3a2q n ARG 306 CO 0.00 0.00 0.00 0.77 -2.51 0.00 0.00 177.63 175.89 3a2q h SER 307 N 0.44 0.41 -0.13 6.15 0.02 -1.96 -1.78 113.55 116.71 3a2q h SER 307 Ca -0.04 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.96 3a2q h SER 307 Cb 1.22 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.67 3a2q h SER 307 CO 0.02 0.26 0.12 2.19 -1.14 0.00 0.00 176.83 178.28 3a2q h PHE 308 N 0.47 0.00 -0.17 3.45 -5.15 -1.94 -2.50 116.94 111.10 3a2q h PHE 308 Ca 0.25 0.00 0.05 0.00 -0.20 0.00 0.00 57.97 58.07 3a2q h PHE 308 Cb 0.38 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.54 3a2q h PHE 308 CO -0.00 0.00 0.12 1.25 -2.00 0.00 0.00 178.31 177.68 3a2q h LEU 309 N 0.00 0.00 -0.31 2.10 5.85 -1.71 0.39 115.31 121.62 3a2q h LEU 309 Ca 0.06 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 3a2q h LEU 309 Cb 0.30 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 3a2q h LEU 309 CO -0.00 0.00 0.05 0.50 -0.34 0.00 0.00 178.44 178.65 3a2q h LYS 310 N 0.00 0.52 -0.55 1.25 3.64 -1.64 0.01 116.57 119.80 3a2q h LYS 310 Ca 0.08 -0.14 -0.09 0.00 -1.27 0.00 0.00 60.65 59.23 3a2q h LYS 310 Cb 0.33 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 3a2q h LYS 310 CO -0.00 0.61 -0.01 -0.44 -2.27 0.00 0.00 179.45 177.34 3a2q h ASP 311 N 0.35 0.93 -0.71 4.20 3.32 -1.36 -2.65 116.42 120.49 3a2q h ASP 311 Ca 0.10 -0.25 -0.07 0.00 0.02 0.00 0.00 57.03 56.82 3a2q h ASP 311 Cb 0.35 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 3a2q h ASP 311 CO 0.01 0.99 0.17 0.22 -1.72 0.00 0.00 179.24 178.91 3a2q h TYR 312 N 0.87 1.20 -0.87 4.55 3.20 -0.74 -2.70 116.97 122.48 3a2q h TYR 312 Ca 0.16 -0.14 0.01 0.00 3.14 0.00 0.00 58.73 61.89 3a2q h TYR 312 Cb 0.53 -0.34 -0.04 0.00 1.54 0.00 0.00 36.73 38.42 3a2q h TYR 312 CO 0.03 0.97 0.57 1.03 -1.64 0.00 0.00 178.16 179.12 3a2q h SER 313 N 1.08 1.01 -0.69 -2.11 0.87 -0.71 -0.23 113.55 112.76 3a2q h SER 313 Ca 0.22 -0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.73 3a2q h SER 313 Cb 0.37 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 62.05 3a2q h SER 313 CO 0.00 0.74 0.33 0.74 -0.53 0.00 0.00 176.83 178.11 3a2q h THR 314 N 1.19 1.23 -0.67 2.23 2.02 -1.23 -0.05 112.91 117.62 3a2q h THR 314 Ca 0.32 -0.65 -0.08 0.00 0.77 0.00 0.00 66.41 66.78 3a2q h THR 314 Cb -0.13 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 66.63 3a2q h THR 314 CO -0.07 0.27 0.12 0.40 0.37 0.00 0.00 175.52 176.61 3a2q h ILE 315 N 0.97 1.26 -0.52 3.11 2.04 -1.11 -2.56 117.51 120.70 3a2q h ILE 315 Ca 0.24 -1.02 -0.05 0.00 1.00 0.00 0.00 64.86 65.04 3a2q h ILE 315 Cb 0.12 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 3a2q h ILE 315 CO -0.03 0.38 0.14 0.00 0.00 0.00 0.00 178.15 178.64 3a2q h ASP 317 N 0.76 0.39 -0.56 0.00 3.32 -0.62 -1.32 116.42 118.38 3a2q h ASP 317 Ca 0.17 -0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.16 3a2q h ASP 317 Cb 0.26 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 3a2q h ASP 317 CO -0.00 0.28 0.11 0.58 -1.72 0.00 0.00 179.24 178.49 3a2q h VAL 318 N 0.48 1.25 -0.31 -1.35 2.07 -1.24 -2.01 116.25 115.15 3a2q h VAL 318 Ca 0.15 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 66.72 3a2q h VAL 318 Cb -0.01 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 3a2q h VAL 318 CO -0.06 0.34 0.14 0.00 0.02 0.00 0.00 177.57 178.01 3a2q h ALA 319 N 1.01 0.40 -0.41 1.67 0.00 -0.83 -0.77 119.26 120.33 3a2q h ALA 319 Ca 0.17 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 3a2q h ALA 319 Cb 0.39 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3a2q h ALA 319 CO 0.01 -0.02 -0.09 0.82 0.00 0.00 0.00 179.25 179.96 3a2q h ILE 320 N 0.35 1.27 -0.45 0.00 1.08 -1.25 -0.40 117.51 118.12 3a2q h ILE 320 Ca 0.10 -1.19 0.05 0.00 -0.39 0.00 0.00 64.86 63.44 3a2q h ILE 320 Cb 0.15 1.19 -0.05 0.00 -3.07 0.00 0.00 36.82 35.04 3a2q h ILE 320 CO -0.01 0.40 0.18 0.00 -0.69 0.00 0.00 178.15 178.03 3a2q h ALA 321 N 0.85 0.54 0.00 1.87 0.00 -1.21 0.50 119.26 121.81 3a2q h ALA 321 Ca 0.11 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 3a2q h ALA 321 Cb 0.62 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 3a2q h ALA 321 CO 0.04 -0.20 -0.29 0.00 0.00 0.00 0.00 179.25 178.80 3a2q h ARG 322 N 0.36 0.00 -0.10 0.00 3.08 -1.04 -2.84 114.38 113.85 3a2q h ARG 322 Ca 0.20 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 60.06 3a2q h ARG 322 Cb 0.17 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 3a2q h ARG 322 CO -0.19 0.29 -0.72 1.49 -1.07 0.00 0.00 179.97 179.77 3a2q h GLU 323 N 0.00 0.49 -0.71 0.04 4.57 -0.04 0.20 114.58 119.13 3a2q h GLU 323 Ca -0.00 -0.39 -0.05 0.00 -1.18 0.00 0.00 59.36 57.74 3a2q h GLU 323 Cb 0.93 0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 29.57 3a2q h GLU 323 CO 0.04 1.02 0.26 0.82 -1.18 0.00 0.00 179.01 179.97 3a2q h ILE 324 N 0.34 1.25 -0.31 2.32 2.04 -0.79 -0.96 117.51 121.39 3a2q h ILE 324 Ca -0.03 -0.81 -0.06 0.00 1.00 0.00 0.00 64.86 64.96 3a2q h ILE 324 Cb 1.31 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 3a2q h ILE 324 CO 0.13 0.32 -0.04 -0.08 0.00 0.00 0.00 178.15 178.48 3a2q h GLU 325 N 1.04 0.58 -0.76 2.37 4.81 -1.25 -1.97 114.58 119.39 3a2q h GLU 325 Ca 0.24 -0.20 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 3a2q h GLU 325 Cb 0.23 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.54 3a2q h GLU 325 CO -0.02 0.74 0.40 -0.09 -0.73 0.00 0.00 179.01 179.32 3a2q h ARG 326 N 0.36 1.07 -0.22 1.92 2.43 -0.55 -2.06 114.38 117.33 3a2q h ARG 326 Ca 0.08 -0.14 -0.12 0.00 -0.81 0.00 0.00 59.98 59.00 3a2q h ARG 326 Cb 0.51 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 3a2q h ARG 326 CO 0.02 0.81 -0.36 -0.91 -1.51 0.00 0.00 179.97 178.02 3a2q h ASN 327 N 1.06 0.49 -0.57 -3.80 2.35 -1.15 -2.55 115.58 111.41 3a2q h ASN 327 Ca 0.27 -0.20 0.01 0.00 -0.55 0.00 0.00 56.30 55.82 3a2q h ASN 327 Cb 0.06 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.27 3a2q h ASN 327 CO -0.04 0.81 0.38 1.23 -1.65 0.00 0.00 177.43 178.16 3a2q h GLY 328 N 1.09 0.80 1.60 2.83 0.00 -0.85 -1.96 103.07 106.58 3a2q h GLY 328 Ca 0.04 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 3a2q h GLY 328 CO 0.07 0.30 0.12 0.83 0.00 0.00 0.00 176.54 177.85 3a2q h GLU 329 N 0.77 0.52 -0.54 4.80 5.08 -1.15 -1.14 114.58 122.93 3a2q h GLU 329 Ca 0.21 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.53 3a2q h GLU 329 Cb -0.09 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.04 3a2q h GLU 329 CO -0.04 0.46 0.36 -0.07 -1.00 0.00 0.00 179.01 178.71 3a2q h LEU 330 N 0.52 0.53 0.00 1.33 3.38 -0.94 -2.60 115.31 117.53 3a2q h LEU 330 Ca 0.13 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3a2q h LEU 330 Cb 0.15 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3a2q h LEU 330 CO -0.01 0.37 -1.12 2.30 0.09 0.00 0.00 178.44 180.07 3a2q n ILE 331 N -4.47 0.00 -0.18 1.22 -5.35 -0.95 -4.99 119.36 104.64 3a2q n ILE 331 Ca 0.06 -0.07 0.00 0.00 -0.27 0.00 0.00 62.75 62.47 3a2q n ILE 331 Cb 0.14 0.83 0.00 0.00 -1.74 0.00 0.00 39.64 38.87 3a2q n ILE 331 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3a2q n GLY 332 N 1.46 0.81 3.16 3.28 0.00 -0.49 -5.08 105.19 108.34 3a2q n GLY 332 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 3a2q n GLY 332 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3a2q s ARG 333 N -0.82 0.43 0.61 1.61 1.70 -0.84 -4.98 118.95 116.65 3a2q s ARG 333 Ca 0.00 0.05 -0.19 0.00 -0.47 0.00 0.00 55.73 55.12 3a2q s ARG 333 Cb 0.00 0.19 -0.03 0.00 -0.57 0.00 0.00 34.95 34.55 3a2q s ARG 333 CO 0.00 -0.09 1.27 -2.14 -1.08 0.00 0.00 175.30 173.26 3a2q s PRO 334 N -0.57 2.83 0.11 3.89 0.02 -1.26 -4.36 135.00 135.66 3a2q s PRO 334 Ca -0.07 1.99 -0.11 0.00 0.02 0.00 0.00 61.00 62.84 3a2q s PRO 334 Cb -0.04 -1.95 -0.06 0.00 0.02 0.00 0.00 34.50 32.47 3a2q s PRO 334 CO 0.02 -1.36 0.45 -0.51 -0.33 0.00 0.00 177.00 175.26 3a2q s LEU 335 N -4.09 4.33 0.46 -5.54 1.43 -1.26 -5.00 118.68 109.01 3a2q s LEU 335 Ca 0.79 0.86 0.05 0.00 -1.03 0.00 0.00 54.13 54.79 3a2q s LEU 335 Cb -0.35 -3.12 -0.04 0.00 0.03 0.00 0.00 46.19 42.72 3a2q s LEU 335 CO 0.38 0.13 0.10 0.42 0.23 0.00 0.00 176.35 177.61 3a2q s THR 336 N -1.46 1.76 -0.90 5.49 -4.23 -1.26 -4.98 115.64 110.07 3a2q s THR 336 Ca 0.36 -1.85 0.00 0.00 -1.18 0.00 0.00 61.69 59.01 3a2q s THR 336 Cb -0.14 -2.62 0.00 0.00 1.34 0.00 0.00 72.50 71.08 3a2q s THR 336 CO 0.19 0.00 0.84 1.21 -0.54 0.00 0.00 174.62 176.32 3a2q n GLU 337 N -1.24 0.00 0.00 3.99 2.13 -1.26 0.08 120.64 124.34 3a2q n GLU 337 Ca -0.08 0.35 0.11 0.00 0.66 0.00 0.00 57.16 58.20 3a2q n GLU 337 Cb 0.66 -1.59 -0.02 0.00 0.27 0.00 0.00 31.44 30.77 3a2q n GLU 337 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 3a2q n ASP 338 N -1.34 1.46 0.04 4.31 8.00 -1.26 -4.28 116.55 123.47 3a2q n ASP 338 Ca 0.00 -1.20 0.10 0.00 0.71 0.00 0.00 54.79 54.40 3a2q n ASP 338 Cb 0.09 0.66 -0.10 0.00 -0.02 0.00 0.00 41.12 41.75 3a2q n ASP 338 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3a2q n ASP 339 N -0.75 0.39 -4.51 -2.24 8.00 0.11 -4.73 116.55 112.83 3a2q n ASP 339 Ca 0.07 0.15 -0.30 0.00 0.71 0.00 0.00 54.79 55.43 3a2q n ASP 339 Cb 0.40 1.23 -0.08 0.00 -0.02 0.00 0.00 41.12 42.65 3a2q n ASP 339 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3a2q s VAL 340 N -3.39 1.01 0.52 2.53 -7.23 -1.23 -0.14 120.40 112.48 3a2q s VAL 340 Ca -0.05 -2.00 -0.17 0.00 -1.81 0.00 0.00 61.98 57.96 3a2q s VAL 340 Cb 0.12 -2.31 -0.07 0.00 0.56 0.00 0.00 36.38 34.68 3a2q s VAL 340 CO 0.85 0.00 1.00 -1.61 -0.31 0.00 0.00 175.10 175.03 3a2q s GLU 341 N -3.81 3.84 0.39 4.82 2.02 -1.26 -4.90 118.70 119.80 3a2q s GLU 341 Ca 0.15 1.02 0.08 0.00 0.02 0.00 0.00 54.97 56.25 3a2q s GLU 341 Cb 0.03 -2.12 0.83 0.00 0.10 0.00 0.00 34.13 32.97 3a2q s GLU 341 CO 0.09 -0.36 1.98 0.11 0.02 0.00 0.00 175.26 177.09 3a2q h TRP 342 N 0.90 0.64 -0.85 1.61 5.08 -1.99 -1.66 115.95 119.69 3a2q h TRP 342 Ca -0.47 0.02 -0.02 0.00 1.08 0.00 0.00 58.89 59.50 3a2q h TRP 342 Cb 1.19 -0.21 -0.04 0.00 -3.00 0.00 0.00 29.16 27.10 3a2q h TRP 342 CO 0.62 0.35 0.47 1.79 -1.28 0.00 0.00 178.44 180.39 3a2q h THR 343 N 0.64 1.25 -0.16 0.12 1.35 -1.96 -2.27 112.91 111.88 3a2q h THR 343 Ca 0.27 -0.61 -0.06 0.00 -0.55 0.00 0.00 66.41 65.47 3a2q h THR 343 Cb 0.26 0.10 -0.00 0.00 -1.73 0.00 0.00 68.15 66.77 3a2q h THR 343 CO -0.08 0.28 -0.13 0.28 -0.25 0.00 0.00 175.52 175.61 3a2q h SER 344 N 1.18 0.40 -0.68 5.36 0.02 -1.70 -3.17 113.55 114.96 3a2q h SER 344 Ca 0.30 -0.46 0.03 0.00 -0.84 0.00 0.00 61.79 60.82 3a2q h SER 344 Cb 0.02 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.41 3a2q h SER 344 CO -0.05 0.77 0.45 -0.25 -1.14 0.00 0.00 176.83 176.61 3a2q h TRP 345 N 0.03 0.80 -0.16 3.45 2.91 -1.25 -1.42 115.95 120.30 3a2q h TRP 345 Ca 0.03 0.02 0.02 0.00 1.13 0.00 0.00 58.89 60.09 3a2q h TRP 345 Cb 0.65 -0.27 -0.01 0.00 -0.51 0.00 0.00 29.16 29.02 3a2q h TRP 345 CO 0.08 0.47 0.11 1.49 -1.03 0.00 0.00 178.44 179.56 3a2q h GLU 346 N 0.83 0.12 0.00 2.65 4.81 -1.38 -0.60 114.58 121.01 3a2q h GLU 346 Ca 0.27 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.46 3a2q h GLU 346 Cb 0.04 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 3a2q h GLU 346 CO -0.07 0.08 -0.17 0.52 -0.73 0.00 0.00 179.01 178.63 3a2q h MET 347 N 0.12 0.00 -0.33 1.92 2.86 -1.30 -2.66 114.93 115.53 3a2q h MET 347 Ca 0.07 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.68 3a2q h MET 347 Cb 0.13 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 3a2q h MET 347 CO -0.01 0.17 0.11 0.28 1.06 0.00 0.00 176.91 178.52 3a2q h VAL 348 N 0.00 1.20 -0.20 -2.22 2.07 -1.11 0.88 116.25 116.87 3a2q h VAL 348 Ca -0.00 -0.65 -0.03 0.00 0.82 0.00 0.00 66.70 66.83 3a2q h VAL 348 Cb 0.70 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 3a2q h VAL 348 CO 0.02 0.22 0.01 0.50 0.02 0.00 0.00 177.57 178.35 3a2q h LYS 349 N 0.39 0.35 -1.00 1.57 3.64 -1.55 -2.70 116.57 117.26 3a2q h LYS 349 Ca 0.11 -0.10 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 3a2q h LYS 349 Cb 0.24 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.97 3a2q h LYS 349 CO -0.00 0.53 0.66 0.00 -2.27 0.00 0.00 179.45 178.36 3a2q h ARG 350 N 0.12 1.27 -0.99 1.90 3.08 -1.33 -1.84 114.38 116.59 3a2q h ARG 350 Ca 0.06 -0.08 0.03 0.00 0.07 0.00 0.00 59.98 60.06 3a2q h ARG 350 Cb 0.37 -0.29 -0.06 0.00 0.08 0.00 0.00 29.97 30.07 3a2q h ARG 350 CO 0.01 0.84 0.65 0.00 -1.07 0.00 0.00 179.97 180.40 3a2q h ALA 351 N 1.39 1.34 0.00 0.04 0.00 -0.65 -1.32 119.26 120.06 3a2q h ALA 351 Ca 0.38 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.24 3a2q h ALA 351 Cb -0.07 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.36 3a2q h ALA 351 CO -0.11 0.57 0.00 -0.44 0.00 0.00 0.00 179.25 179.28 3a2q h ASP 352 N 1.27 0.00 -0.24 0.00 3.32 -1.01 -1.15 116.42 118.62 3a2q h ASP 352 Ca 0.39 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.44 3a2q h ASP 352 Cb -0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.52 3a2q h ASP 352 CO -0.11 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.41 3a2q n GLN 353 N -2.54 2.27 -3.31 3.56 6.02 -0.50 -4.91 117.38 117.97 3a2q n GLN 353 Ca -0.02 -2.06 -0.38 0.00 -0.01 0.00 0.00 57.00 54.53 3a2q n GLN 353 Cb 0.06 -1.46 -0.07 0.00 1.02 0.00 0.00 30.24 29.79 3a2q n GLN 353 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3a2q s VAL 354 N -1.56 5.16 0.51 5.09 1.01 -0.44 -5.07 120.40 125.10 3a2q s VAL 354 Ca 0.32 0.87 -0.02 0.00 0.00 0.00 0.00 61.98 63.16 3a2q s VAL 354 Cb 0.20 -3.80 0.01 0.00 0.00 0.00 0.00 36.38 32.79 3a2q s VAL 354 CO 0.29 0.24 0.76 0.42 0.00 0.00 0.00 175.10 176.81 3a2q s THR 355 N 1.24 3.71 0.18 3.92 -4.23 -1.26 -4.93 115.64 114.27 3a2q s THR 355 Ca 0.23 -0.35 -0.14 0.00 -1.18 0.00 0.00 61.69 60.25 3a2q s THR 355 Cb -0.15 -3.41 0.07 0.00 1.34 0.00 0.00 72.50 70.35 3a2q s THR 355 CO 0.09 -0.33 1.82 1.23 -0.54 0.00 0.00 174.62 176.89 3a2q h GLY 356 N 0.16 0.74 1.01 3.99 0.00 -1.99 -0.85 103.07 106.12 3a2q h GLY 356 Ca -0.45 -0.25 -0.02 0.00 0.00 0.00 0.00 47.33 46.61 3a2q h GLY 356 CO 0.58 0.22 0.36 3.21 0.00 0.00 0.00 176.54 180.90 3a2q h ARG 357 N 0.65 0.99 -0.40 4.80 3.08 -1.99 -1.63 114.38 119.88 3a2q h ARG 357 Ca 0.21 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 3a2q h ARG 357 Cb -0.01 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.84 3a2q h ARG 357 CO -0.08 0.76 0.21 0.00 -1.07 0.00 0.00 179.97 179.79 3a2q h ALA 358 N 1.17 0.52 -0.31 0.04 0.00 -1.83 -0.44 119.26 118.41 3a2q h ALA 358 Ca 0.24 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3a2q h ALA 358 Cb 0.08 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3a2q h ALA 358 CO -0.03 0.05 0.20 0.35 0.00 0.00 0.00 179.25 179.82 3a2q h PHE 359 N 0.52 0.39 -0.94 0.00 3.57 -0.97 -1.07 116.94 118.44 3a2q h PHE 359 Ca 0.14 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.65 3a2q h PHE 359 Cb 0.07 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 38.64 3a2q h PHE 359 CO -0.02 0.26 0.60 0.00 -2.23 0.00 0.00 178.31 176.93 3a2q h ALA 360 N 1.10 1.20 -0.66 2.41 0.00 -1.06 -2.14 119.26 120.11 3a2q h ALA 360 Ca 0.11 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 3a2q h ALA 360 Cb -0.03 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.35 3a2q h ALA 360 CO -0.02 0.62 0.12 0.00 0.00 0.00 0.00 179.25 179.96 3a2q h ALA 361 N 1.33 0.97 -0.70 0.00 0.00 -0.62 -2.14 119.26 118.10 3a2q h ALA 361 Ca 0.34 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 3a2q h ALA 361 Cb -0.11 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.39 3a2q h ALA 361 CO -0.07 0.65 0.33 0.00 0.00 0.00 0.00 179.25 180.16 3a2q h VAL 363 N 0.98 1.24 -0.84 0.00 2.07 -1.18 -2.22 116.25 116.29 3a2q h VAL 363 Ca 0.24 -0.78 -0.00 0.00 0.82 0.00 0.00 66.70 66.98 3a2q h VAL 363 Cb 0.13 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 3a2q h VAL 363 CO -0.03 0.31 0.52 0.44 0.02 0.00 0.00 177.57 178.83 3a2q h ASP 364 N 0.92 1.00 -0.46 0.57 3.32 -0.90 -1.64 116.42 119.22 3a2q h ASP 364 Ca 0.21 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 3a2q h ASP 364 Cb 0.24 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 3a2q h ASP 364 CO -0.01 0.76 0.27 -0.33 -1.72 0.00 0.00 179.24 178.20 3a2q h GLU 365 N 1.16 0.66 -0.33 3.56 4.39 -0.63 -0.52 114.58 122.87 3a2q h GLU 365 Ca 0.31 -0.06 -0.09 0.00 0.34 0.00 0.00 59.36 59.86 3a2q h GLU 365 Cb -0.07 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.43 3a2q h GLU 365 CO -0.06 0.49 -0.13 -0.07 -1.16 0.00 0.00 179.01 178.08 3a2q h LEU 366 N 0.67 0.69 -0.69 1.33 3.38 -0.86 -1.65 115.31 118.18 3a2q h LEU 366 Ca 0.17 -0.39 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 3a2q h LEU 366 Cb 0.02 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 3a2q h LEU 366 CO -0.03 0.93 0.29 0.03 0.09 0.00 0.00 178.44 179.74 3a2q h ARG 367 N 0.45 1.02 -0.61 1.13 2.47 -0.79 0.03 114.38 118.09 3a2q h ARG 367 Ca 0.08 -0.18 -0.05 0.00 -1.26 0.00 0.00 59.98 58.57 3a2q h ARG 367 Cb 0.65 -0.17 -0.03 0.00 -1.65 0.00 0.00 29.97 28.77 3a2q h ARG 367 CO 0.04 0.84 0.18 1.88 0.56 0.00 0.00 179.97 183.47 3a2q h TYR 368 N 0.98 0.99 -0.46 3.04 0.05 -1.02 -1.83 116.97 118.72 3a2q h TYR 368 Ca 0.23 -0.11 -0.05 0.00 0.05 0.00 0.00 58.73 58.85 3a2q h TYR 368 Cb 0.19 -0.29 -0.02 0.00 1.01 0.00 0.00 36.73 37.63 3a2q h TYR 368 CO 0.01 0.82 0.08 -0.92 -1.05 0.00 0.00 178.16 177.10 3a2q h TYR 369 N 0.87 0.80 -0.70 4.88 3.20 -0.97 -2.29 116.97 122.77 3a2q h TYR 369 Ca 0.20 -0.11 0.12 0.00 3.14 0.00 0.00 58.73 62.07 3a2q h TYR 369 Cb 0.31 -0.22 -0.08 0.00 1.54 0.00 0.00 36.73 38.27 3a2q h TYR 369 CO 0.02 0.75 0.28 0.00 -1.64 0.00 0.00 178.16 177.58 3a2q h ALA 370 N 0.95 0.96 -0.50 1.82 0.00 -0.73 -0.85 119.26 120.92 3a2q h ALA 370 Ca 0.14 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3a2q h ALA 370 Cb 0.38 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 3a2q h ALA 370 CO 0.01 -0.18 0.31 0.78 0.00 0.00 0.00 179.25 180.18 3a2q h GLY 371 N 0.46 0.71 0.97 0.00 0.00 -0.89 -0.49 103.07 103.82 3a2q h GLY 371 Ca 0.37 -0.28 0.01 0.00 0.00 0.00 0.00 47.33 47.43 3a2q h GLY 371 CO -0.35 0.27 0.52 0.50 0.00 0.00 0.00 176.54 177.48 3a2q h LYS 372 N 0.67 1.02 0.21 4.80 1.57 -0.67 -1.93 116.57 122.25 3a2q h LYS 372 Ca 0.18 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 3a2q h LYS 372 Cb -0.04 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.04 3a2q h LYS 372 CO -0.04 0.68 -0.10 0.28 -0.57 0.00 0.00 179.45 179.70 3a2q h VAL 373 N 1.05 0.87 0.00 0.50 2.07 -0.84 -3.18 116.25 116.72 3a2q h VAL 373 Ca 0.30 -0.49 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 3a2q h VAL 373 Cb -0.09 1.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.84 3a2q h VAL 373 CO -0.08 0.11 -0.02 -0.33 0.02 0.00 0.00 177.57 177.28 3a2q h GLU 374 N -0.53 0.00 -0.00 1.57 5.08 -0.92 -2.57 114.58 117.21 3a2q h GLU 374 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3a2q h GLU 374 Cb 0.40 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 3a2q h GLU 374 CO 0.05 0.02 0.01 0.00 -1.00 0.00 0.00 179.01 178.09 3a2q h ARG 375 N 0.00 0.00 -0.47 2.33 3.08 -1.33 -1.40 114.38 116.58 3a2q h ARG 375 Ca -0.00 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.92 3a2q h ARG 375 Cb 0.04 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 3a2q h ARG 375 CO 0.00 0.00 -0.20 2.35 -1.07 0.00 0.00 179.97 181.05 3a2q h TRP 376 N 0.00 1.09 -0.04 3.04 7.01 -1.62 -1.38 115.95 124.05 3a2q h TRP 376 Ca 0.00 -0.26 -0.20 0.00 2.11 0.00 0.00 58.89 60.54 3a2q h TRP 376 Cb 0.03 -0.26 -0.00 0.00 -2.10 0.00 0.00 29.16 26.83 3a2q h TRP 376 CO 0.00 1.06 -0.83 -1.49 -2.79 0.00 0.00 178.44 174.39 3a2q h TRP 377 N 0.83 0.58 -0.91 2.65 6.55 -1.47 -3.03 115.95 121.15 3a2q h TRP 377 Ca 0.11 -0.28 0.04 0.00 0.95 0.00 0.00 58.89 59.71 3a2q h TRP 377 Cb 0.77 -0.08 -0.05 0.00 -0.86 0.00 0.00 29.16 28.94 3a2q h TRP 377 CO 0.05 1.07 0.60 1.49 -1.05 0.00 0.00 178.44 180.60 3a2q h GLU 378 N 0.26 1.09 0.00 0.49 4.57 -1.19 -1.66 114.58 118.13 3a2q h GLU 378 Ca -0.05 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 3a2q h GLU 378 Cb 1.44 -0.24 0.00 0.00 -0.16 0.00 0.00 28.75 29.78 3a2q h GLU 378 CO 0.14 0.72 0.00 0.00 -1.18 0.00 0.00 179.01 178.69 3a2q n ALA 379 N -2.39 2.22 0.00 2.92 0.00 -0.54 -4.83 120.51 117.88 3a2q n ALA 379 Ca 0.12 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.45 3a2q n ALA 379 Cb 0.12 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.26 3a2q n ALA 379 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3a2q n GLY 380 N 0.21 1.81 3.77 0.00 0.00 -0.63 -5.09 105.19 105.26 3a2q n GLY 380 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 3a2q n GLY 380 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3a2q s TRP 381 N -1.85 3.55 -0.27 1.61 0.52 -1.19 -4.72 118.94 116.59 3a2q s TRP 381 Ca 0.00 1.73 -0.03 0.00 0.02 0.00 0.00 56.10 57.82 3a2q s TRP 381 Cb 0.00 -3.11 -0.15 0.00 -1.15 0.00 0.00 33.47 29.05 3a2q s TRP 381 CO 0.00 -0.28 -0.27 -0.25 0.02 0.00 0.00 176.95 176.17 3a2q n ASP 382 N 0.66 1.97 -3.96 2.95 8.00 -0.38 -4.35 116.55 121.44 3a2q n ASP 382 Ca 0.02 0.02 -0.09 0.00 0.71 0.00 0.00 54.79 55.44 3a2q n ASP 382 Cb 0.48 -0.55 -0.11 0.00 -0.02 0.00 0.00 41.12 40.92 3a2q n ASP 382 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3a2q s LEU 383 N -6.85 2.10 -0.09 0.64 1.43 -0.99 -3.86 118.68 111.06 3a2q s LEU 383 Ca -0.36 -0.44 0.04 0.00 -1.03 0.00 0.00 54.13 52.34 3a2q s LEU 383 Cb 0.11 0.21 -0.01 0.00 0.03 0.00 0.00 46.19 46.53 3a2q s LEU 383 CO 0.56 -0.31 -0.21 -0.22 0.23 0.00 0.00 176.35 176.40 3a2q s LEU 384 N -1.43 2.28 -0.14 1.79 2.96 -0.72 -1.09 118.68 122.33 3a2q s LEU 384 Ca -0.16 -0.46 -0.01 0.00 -0.22 0.00 0.00 54.13 53.28 3a2q s LEU 384 Cb -0.09 -1.46 -0.01 0.00 0.50 0.00 0.00 46.19 45.13 3a2q s LEU 384 CO -0.00 0.20 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.47 3a2q s ILE 385 N 0.11 3.04 0.15 6.68 -1.09 0.23 -1.31 121.20 129.00 3a2q s ILE 385 Ca -0.10 -0.66 -0.23 0.00 -2.23 0.00 0.00 60.65 57.44 3a2q s ILE 385 Cb -0.16 -2.29 0.07 0.00 -1.58 0.00 0.00 42.46 38.50 3a2q s ILE 385 CO 0.06 0.51 0.58 -1.48 -1.23 0.00 0.00 174.94 173.38 3a2q s LEU 386 N 0.55 -0.47 0.61 2.97 2.34 -0.45 -0.87 118.68 123.36 3a2q s LEU 386 Ca -0.08 -0.01 -0.19 0.00 0.06 0.00 0.00 54.13 53.91 3a2q s LEU 386 Cb -0.16 2.52 -0.02 0.00 -0.56 0.00 0.00 46.19 47.97 3a2q s LEU 386 CO 0.04 -0.94 1.30 -2.84 -1.06 0.00 0.00 176.35 172.85 3a2q s PRO 387 N -3.67 2.77 -0.01 1.48 0.02 -1.26 0.57 135.00 134.90 3a2q s PRO 387 Ca 0.01 2.09 -0.22 0.00 0.02 0.00 0.00 61.00 62.90 3a2q s PRO 387 Cb -0.01 -1.97 -0.20 0.00 0.02 0.00 0.00 34.50 32.34 3a2q s PRO 387 CO -0.12 -1.44 1.16 1.15 -0.33 0.00 0.00 177.00 177.42 3a2q h THR 388 N 0.85 1.45 -2.05 0.99 2.02 -1.71 -3.41 112.91 111.04 3a2q h THR 388 Ca -0.51 -1.72 -0.59 0.00 0.77 0.00 0.00 66.41 64.36 3a2q h THR 388 Cb 1.32 2.40 -0.12 0.00 -1.74 0.00 0.00 68.15 70.01 3a2q h THR 388 CO 0.55 0.49 -0.66 0.68 0.37 0.00 0.00 175.52 176.94 3a2q s VAL 389 N -3.59 2.73 -1.52 3.16 -7.23 -1.26 -4.32 120.40 108.36 3a2q s VAL 389 Ca -0.15 -2.09 0.14 0.00 -1.81 0.00 0.00 61.98 58.07 3a2q s VAL 389 Cb 0.03 -2.67 0.22 0.00 0.56 0.00 0.00 36.38 34.52 3a2q s VAL 389 CO 0.76 -0.29 1.09 0.35 -0.31 0.00 0.00 175.10 176.70 3a2q n THR 390 N -0.84 0.39 -4.16 5.32 -2.24 -0.90 -4.91 114.28 106.93 3a2q n THR 390 Ca -0.05 -0.69 -0.11 0.00 -2.27 0.00 0.00 64.05 60.92 3a2q n THR 390 Cb 0.61 0.98 -0.09 0.00 -2.10 0.00 0.00 70.33 69.74 3a2q n THR 390 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3a2q s ARG 391 N -1.10 1.27 0.75 -0.78 1.70 -1.26 -1.66 118.95 117.87 3a2q s ARG 391 Ca 0.21 -1.55 -0.12 0.00 -0.47 0.00 0.00 55.73 53.81 3a2q s ARG 391 Cb 0.13 0.31 0.05 0.00 -0.57 0.00 0.00 34.95 34.87 3a2q s ARG 391 CO 0.18 -0.44 1.10 -0.65 -1.08 0.00 0.00 175.30 174.42 3a2q s GLN 392 N -4.13 2.32 0.08 3.89 -1.52 -1.26 -4.94 119.66 114.11 3a2q s GLN 392 Ca 0.35 1.28 -0.31 0.00 -1.95 0.00 0.00 55.36 54.73 3a2q s GLN 392 Cb 0.05 -1.90 -0.07 0.00 -0.22 0.00 0.00 33.01 30.88 3a2q s GLN 392 CO 0.11 -1.61 1.38 0.99 -0.25 0.00 0.00 175.29 175.92 3a2q s THR 393 N -2.69 3.47 0.69 -0.19 2.01 -1.26 -5.00 115.64 112.67 3a2q s THR 393 Ca 0.64 1.01 -0.14 0.00 0.31 0.00 0.00 61.69 63.50 3a2q s THR 393 Cb -0.19 -3.65 0.02 0.00 0.01 0.00 0.00 72.50 68.69 3a2q s THR 393 CO 0.52 0.05 1.13 -2.16 -0.69 0.00 0.00 174.62 173.47 3a2q s PRO 394 N 1.50 2.58 0.48 4.92 0.04 -1.26 -4.86 135.00 138.40 3a2q s PRO 394 Ca 0.64 1.44 -0.15 0.00 0.04 0.00 0.00 61.00 62.97 3a2q s PRO 394 Cb -0.35 -1.92 -0.08 0.00 0.04 0.00 0.00 34.50 32.20 3a2q s PRO 394 CO 0.29 -1.43 0.93 -1.21 0.04 0.00 0.00 177.00 175.62 3a2q s GLU 395 N -4.15 3.92 0.25 4.56 2.02 -1.26 -1.00 118.70 123.03 3a2q s GLU 395 Ca 0.68 0.85 -0.31 0.00 0.02 0.00 0.00 54.97 56.21 3a2q s GLU 395 Cb -0.22 -2.20 -0.13 0.00 0.10 0.00 0.00 34.13 31.68 3a2q s GLU 395 CO 0.44 -0.20 1.39 -0.89 0.02 0.00 0.00 175.26 176.02 3a2q n ILE 396 N -1.46 1.04 0.00 -1.63 2.08 -0.22 -1.51 119.36 117.66 3a2q n ILE 396 Ca 0.06 -0.26 0.00 0.00 0.56 0.00 0.00 62.75 63.11 3a2q n ILE 396 Cb 0.54 -1.47 0.00 0.00 -0.75 0.00 0.00 39.64 37.96 3a2q n ILE 396 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3a2q n GLY 397 N 2.04 3.03 0.25 7.39 0.00 -1.26 -4.92 105.19 111.72 3a2q n GLY 397 Ca 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.11 3a2q n GLY 397 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3a2q h GLU 398 N 0.82 0.68 -0.00 1.61 4.81 -1.65 -3.02 114.58 117.84 3a2q h GLU 398 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3a2q h GLU 398 Cb 0.00 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.23 3a2q h GLU 398 CO 0.00 0.45 -0.35 1.28 -0.73 0.00 0.00 179.01 179.66 3a2q n LEU 399 N -4.77 0.44 -4.60 1.64 4.77 -1.26 -4.79 117.00 108.43 3a2q n LEU 399 Ca 0.08 0.08 -0.42 0.00 -0.03 0.00 0.00 56.01 55.72 3a2q n LEU 399 Cb 0.15 -0.29 -0.05 0.00 -2.33 0.00 0.00 43.42 40.90 3a2q n LEU 399 CO 0.30 0.10 0.58 -0.04 -1.33 0.00 0.00 177.39 177.00 3a2q s MET 400 N -2.92 3.84 0.11 3.23 -1.94 -1.14 -4.97 119.30 115.50 3a2q s MET 400 Ca 0.14 0.43 -0.24 0.00 -1.71 0.00 0.00 55.69 54.31 3a2q s MET 400 Cb 0.18 -3.77 -0.07 0.00 2.01 0.00 0.00 34.83 33.18 3a2q s MET 400 CO 0.63 -0.77 0.73 -0.51 -0.01 0.00 0.00 175.02 175.09 3a2q s LEU 401 N 3.03 4.53 0.27 -0.03 1.43 -1.26 -5.00 118.68 121.65 3a2q s LEU 401 Ca 0.32 1.50 -0.30 0.00 -1.03 0.00 0.00 54.13 54.62 3a2q s LEU 401 Cb -0.14 -3.19 -0.10 0.00 0.03 0.00 0.00 46.19 42.79 3a2q s LEU 401 CO 0.15 0.16 1.45 0.00 0.23 0.00 0.00 176.35 178.33 3a2q s ALA 402 N -0.76 3.63 0.61 4.21 0.00 -1.26 -4.84 121.76 123.35 3a2q s ALA 402 Ca 0.35 1.36 0.24 0.00 0.00 0.00 0.00 51.96 53.91 3a2q s ALA 402 Cb -0.21 -3.56 0.89 0.00 0.00 0.00 0.00 23.12 20.23 3a2q s ALA 402 CO 0.24 -0.78 1.34 -0.22 0.00 0.00 0.00 175.76 176.34 3a2q h LYS 403 N 4.75 0.00 -0.02 0.00 3.11 -2.02 1.10 116.57 123.50 3a2q h LYS 403 Ca -0.47 0.00 -0.20 0.00 -2.81 0.00 0.00 60.65 57.18 3a2q h LYS 403 Cb 1.22 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.44 3a2q h LYS 403 CO 0.76 0.00 -0.85 0.78 -2.81 0.00 0.00 179.45 177.33 3a2q h GLY 404 N 0.00 0.32 -4.64 5.01 0.00 -2.04 -3.46 103.07 98.27 3a2q h GLY 404 Ca 0.40 -0.54 -0.64 0.00 0.00 0.00 0.00 47.33 46.55 3a2q h GLY 404 CO -0.00 0.48 -0.50 2.41 0.00 0.00 0.00 176.54 178.93 3a2q n THR 405 N -3.73 1.70 -3.89 4.70 -1.04 0.38 -4.94 114.28 107.46 3a2q n THR 405 Ca -0.04 -0.50 -0.34 0.00 -2.04 0.00 0.00 64.05 61.13 3a2q n THR 405 Cb 0.78 -0.23 -0.13 0.00 -1.82 0.00 0.00 70.33 68.94 3a2q n THR 405 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3a2q s ASP 406 N -0.93 4.99 -0.91 8.00 2.15 -1.26 -4.99 116.67 123.72 3a2q s ASP 406 Ca 0.62 -2.20 -0.00 0.00 0.43 0.00 0.00 52.55 51.40 3a2q s ASP 406 Cb -0.79 -1.73 0.30 0.00 -0.30 0.00 0.00 42.92 40.40 3a2q s ASP 406 CO 0.58 -0.44 1.33 0.00 -0.17 0.00 0.00 175.17 176.47 3a2q n LEU 407 N 4.29 5.81 -4.53 -1.34 -0.00 -1.26 -5.05 117.00 114.92 3a2q n LEU 407 Ca 0.01 -5.36 -0.53 0.00 -0.00 0.00 0.00 56.01 50.14 3a2q n LEU 407 Cb 0.41 -1.04 -0.07 0.00 -0.00 0.00 0.00 43.42 42.72 3a2q n LEU 407 CO 0.28 1.93 1.63 -0.62 -0.00 0.00 0.00 177.39 180.61 3a2q n GLU 408 N 0.75 1.16 0.00 1.47 1.02 -1.26 -3.57 120.64 120.22 3a2q n GLU 408 Ca 0.32 0.37 0.00 0.00 -0.02 0.00 0.00 57.16 57.83 3a2q n GLU 408 Cb 0.34 -2.33 0.00 0.00 -0.02 0.00 0.00 31.44 29.43 3a2q n GLU 408 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3a2q n GLY 409 N 5.72 2.21 3.51 0.62 0.00 -1.26 -5.03 105.19 110.96 3a2q n GLY 409 Ca 0.36 -0.36 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 3a2q n GLY 409 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3a2q s ARG 410 N 0.00 1.83 0.26 1.61 3.52 -1.23 -4.98 118.95 119.95 3a2q s ARG 410 Ca 0.00 -1.69 -0.29 0.00 -0.13 0.00 0.00 55.73 53.62 3a2q s ARG 410 Cb 0.00 -1.86 -0.15 0.00 -1.56 0.00 0.00 34.95 31.39 3a2q s ARG 410 CO 0.00 0.33 1.01 0.94 -0.81 0.00 0.00 175.30 176.77 3a2q n GLN 411 N -0.69 1.23 0.22 5.12 -0.06 -1.26 -4.87 117.38 117.06 3a2q n GLN 411 Ca -0.05 0.43 0.05 0.00 -2.00 0.00 0.00 57.00 55.43 3a2q n GLN 411 Cb 0.60 -1.81 0.47 0.00 -4.06 0.00 0.00 30.24 25.45 3a2q n GLN 411 CO 0.00 0.00 0.00 0.66 -0.20 0.00 0.00 177.06 177.52 3a2q h SER 412 N 2.23 0.00 0.95 1.69 4.64 -1.92 -1.60 113.55 119.54 3a2q h SER 412 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 3a2q h SER 412 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 3a2q h SER 412 CO 0.62 0.23 0.00 0.00 -0.87 0.00 0.00 176.83 176.82 3a2q n ALA 413 N -2.48 2.01 -0.65 5.18 0.00 -1.26 -3.02 120.51 120.29 3a2q n ALA 413 Ca -0.02 -0.02 0.09 0.00 0.00 0.00 0.00 53.44 53.49 3a2q n ALA 413 Cb 0.29 -1.40 0.37 0.00 0.00 0.00 0.00 19.45 18.71 3a2q n ALA 413 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3a2q n PHE 414 N -1.88 1.57 -4.37 0.00 3.72 -0.60 -3.09 117.46 112.82 3a2q n PHE 414 Ca 0.05 -0.62 -0.28 0.00 -0.05 0.00 0.00 57.45 56.55 3a2q n PHE 414 Cb 0.30 -0.27 -0.12 0.00 -0.94 0.00 0.00 39.48 38.45 3a2q n PHE 414 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 176.76 177.67 3a2q s ILE 415 N -1.93 2.52 0.00 4.37 -4.36 -1.17 -4.63 121.20 116.00 3a2q s ILE 415 Ca 0.52 -1.78 0.00 0.00 -0.26 0.00 0.00 60.65 59.14 3a2q s ILE 415 Cb 0.34 -2.17 0.00 0.00 1.25 0.00 0.00 42.46 41.88 3a2q s ILE 415 CO 0.24 0.01 0.00 -1.54 0.24 0.00 0.00 174.94 173.89 3a2q n SER 416 N 0.59 0.00 -0.07 4.36 3.41 -1.26 -0.96 113.62 119.68 3a2q n SER 416 Ca -0.15 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.57 3a2q n SER 416 Cb 0.54 0.00 0.48 0.00 -0.26 0.00 0.00 64.21 64.98 3a2q n SER 416 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3a2q h GLY 417 N 0.00 0.59 1.32 5.00 0.00 -1.96 -2.41 103.07 105.60 3a2q h GLY 417 Ca 0.00 -0.18 -0.30 0.00 0.00 0.00 0.00 47.33 46.85 3a2q h GLY 417 CO 0.00 0.12 -1.46 1.76 0.00 0.00 0.00 176.54 176.96 3a2q h SER 418 N 0.44 0.46 -0.81 0.19 0.02 -1.30 -3.34 113.55 109.21 3a2q h SER 418 Ca 0.26 -0.58 0.13 0.00 -0.84 0.00 0.00 61.79 60.75 3a2q h SER 418 Cb 0.44 -0.15 -0.09 0.00 0.14 0.00 0.00 62.40 62.74 3a2q h SER 418 CO -0.07 1.48 0.41 0.25 -1.14 0.00 0.00 176.83 177.76 3a2q h LEU 419 N 0.08 0.51 -1.91 5.07 5.85 -0.78 -0.46 115.31 123.67 3a2q h LEU 419 Ca -0.22 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.58 3a2q h LEU 419 Cb 2.03 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.06 3a2q h LEU 419 CO 0.19 0.24 0.00 1.56 -0.34 0.00 0.00 178.44 180.09 3a2q h GLN 420 N 0.62 0.00 0.04 1.25 4.20 -1.63 -0.27 115.11 119.32 3a2q h GLN 420 Ca 0.43 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.91 3a2q h GLN 420 Cb 0.56 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.34 3a2q h GLN 420 CO -0.34 0.00 -1.01 0.52 -0.67 0.00 0.00 178.83 177.34 3a2q h MET 421 N 0.00 0.33 -0.05 1.46 2.86 -1.23 -2.39 114.93 115.91 3a2q h MET 421 Ca 0.00 -0.40 0.00 0.00 -2.06 0.00 0.00 59.70 57.24 3a2q h MET 421 Cb 0.25 0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.04 3a2q h MET 421 CO 0.00 1.11 0.00 1.47 1.06 0.00 0.00 176.91 180.55 3a2q n LEU 422 N -3.67 1.90 -0.10 1.22 -0.00 -0.89 -4.61 117.00 110.85 3a2q n LEU 422 Ca -0.07 -1.13 0.06 0.00 -0.00 0.00 0.00 56.01 54.88 3a2q n LEU 422 Cb 0.88 -0.02 0.40 0.00 -0.00 0.00 0.00 43.42 44.67 3a2q n LEU 422 CO 0.51 0.39 1.19 0.00 -0.00 0.00 0.00 177.39 179.49 3a2q h ALA 423 N 1.81 1.74 -0.02 1.47 0.00 -1.24 -1.17 119.26 121.85 3a2q h ALA 423 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3a2q h ALA 423 Cb 0.43 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3a2q h ALA 423 CO 0.00 0.19 -0.08 1.19 0.00 0.00 0.00 179.25 180.55 3a2q n PHE 424 N -4.47 0.00 -0.07 0.00 3.01 -1.26 -4.37 117.46 110.30 3a2q n PHE 424 Ca 0.07 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.45 3a2q n PHE 424 Cb 0.17 -0.02 -0.07 0.00 -0.01 0.00 0.00 39.48 39.55 3a2q n PHE 424 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 3a2q n THR 425 N 0.30 0.78 0.10 4.37 -2.24 -0.84 -4.70 114.28 112.06 3a2q n THR 425 Ca 0.16 -0.34 0.08 0.00 -2.27 0.00 0.00 64.05 61.68 3a2q n THR 425 Cb 0.42 -0.93 0.56 0.00 -2.10 0.00 0.00 70.33 68.28 3a2q n THR 425 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 3a2q h VAL 426 N 0.00 0.99 -0.24 2.28 3.04 -1.08 -2.51 116.25 118.73 3a2q h VAL 426 Ca -0.31 -0.08 0.05 0.00 -1.01 0.00 0.00 66.70 65.36 3a2q h VAL 426 Cb 1.52 0.74 -0.01 0.00 -2.01 0.00 0.00 31.29 31.53 3a2q h VAL 426 CO -0.03 0.04 0.17 -0.65 -1.01 0.00 0.00 177.57 176.09 3a2q h PRO 427 N 0.24 0.08 0.00 4.17 0.11 -1.83 -1.52 132.00 133.24 3a2q h PRO 427 Ca 0.11 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 3a2q h PRO 427 Cb 0.15 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.24 3a2q h PRO 427 CO -0.02 0.05 -0.24 1.19 -0.21 0.00 0.00 178.00 178.78 3a2q n PHE 428 N -4.48 0.20 0.09 0.65 3.72 -0.95 -1.77 117.46 114.91 3a2q n PHE 428 Ca 0.02 0.06 -0.14 0.00 -0.05 0.00 0.00 57.45 57.34 3a2q n PHE 428 Cb 0.26 -0.50 -0.08 0.00 -0.94 0.00 0.00 39.48 38.22 3a2q n PHE 428 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 3a2q h ASN 429 N 0.00 0.48 -0.21 4.37 4.21 -1.35 -0.09 115.58 122.99 3a2q h ASN 429 Ca 0.00 -0.43 -0.15 0.00 1.21 0.00 0.00 56.30 56.93 3a2q h ASN 429 Cb 0.56 -0.15 0.00 0.00 -1.12 0.00 0.00 38.32 37.62 3a2q h ASN 429 CO 0.00 1.27 -0.44 0.58 -1.29 0.00 0.00 177.43 177.55 3a2q h VAL 430 N 0.16 1.32 0.00 2.81 2.07 -1.25 -3.23 116.25 118.12 3a2q h VAL 430 Ca -0.10 -1.66 -0.10 0.00 0.82 0.00 0.00 66.70 65.65 3a2q h VAL 430 Cb 1.74 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 33.34 3a2q h VAL 430 CO 0.18 0.52 -0.50 0.77 0.02 0.00 0.00 177.57 178.56 3a2q h SER 431 N 0.37 0.00 0.00 0.57 4.64 -1.40 -3.42 113.55 114.31 3a2q h SER 431 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3a2q h SER 431 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 3a2q h SER 431 CO 0.10 0.50 0.00 0.61 -0.87 0.00 0.00 176.83 177.17 3a2q n GLY 432 N 1.00 0.68 3.79 -0.77 0.00 -0.05 -4.95 105.19 104.88 3a2q n GLY 432 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 3a2q n GLY 432 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3a2q s GLN 433 N -0.16 3.87 0.20 1.61 -0.21 -1.17 -1.12 119.66 122.68 3a2q s GLN 433 Ca 0.00 1.50 -0.30 0.00 0.02 0.00 0.00 55.36 56.58 3a2q s GLN 433 Cb 0.00 -2.28 -0.09 0.00 1.00 0.00 0.00 33.01 31.64 3a2q s GLN 433 CO 0.00 -0.40 1.34 -1.25 -2.12 0.00 0.00 175.29 172.86 3a2q s PRO 434 N -2.91 4.36 -0.07 2.91 0.04 -1.26 -4.64 135.00 133.44 3a2q s PRO 434 Ca 0.64 2.10 -0.03 0.00 0.04 0.00 0.00 61.00 63.75 3a2q s PRO 434 Cb -0.21 -3.18 0.04 0.00 0.04 0.00 0.00 34.50 31.19 3a2q s PRO 434 CO 0.25 -0.29 0.16 0.00 0.04 0.00 0.00 177.00 177.16 3a2q s ALA 435 N 0.13 -0.31 0.02 8.56 0.00 -0.30 -2.29 121.76 127.58 3a2q s ALA 435 Ca 0.57 0.70 0.07 0.00 0.00 0.00 0.00 51.96 53.31 3a2q s ALA 435 Cb -0.38 -0.46 -0.02 0.00 0.00 0.00 0.00 23.12 22.26 3a2q s ALA 435 CO 0.39 -0.15 -0.22 -1.50 0.00 0.00 0.00 175.76 174.28 3a2q s ILE 436 N 1.09 1.75 -0.19 0.00 2.07 -0.51 -1.25 121.20 124.15 3a2q s ILE 436 Ca -0.08 -1.14 -0.06 0.00 -1.41 0.00 0.00 60.65 57.96 3a2q s ILE 436 Cb -0.10 -1.50 -0.03 0.00 0.13 0.00 0.00 42.46 40.96 3a2q s ILE 436 CO -0.06 0.32 0.02 -0.55 -1.91 0.00 0.00 174.94 172.76 3a2q s SER 437 N -0.98 5.10 -0.10 4.50 0.15 0.03 -1.36 113.70 121.04 3a2q s SER 437 Ca 0.08 -0.11 -0.00 0.00 0.70 0.00 0.00 55.95 56.62 3a2q s SER 437 Cb -0.09 -1.87 -0.03 0.00 -1.71 0.00 0.00 66.02 62.32 3a2q s SER 437 CO 0.01 0.10 -0.08 -0.76 1.20 0.00 0.00 173.24 173.71 3a2q s LEU 438 N 0.79 3.05 -1.37 3.45 1.43 0.16 -1.99 118.68 124.20 3a2q s LEU 438 Ca 0.01 -0.13 -0.11 0.00 -1.03 0.00 0.00 54.13 52.87 3a2q s LEU 438 Cb -0.14 -1.68 -0.06 0.00 0.03 0.00 0.00 46.19 44.34 3a2q s LEU 438 CO 0.02 0.27 2.52 -0.81 0.23 0.00 0.00 176.35 178.58 3a2q n PRO 439 N 2.83 2.97 0.05 1.29 -0.04 -1.26 -1.03 135.00 139.81 3a2q n PRO 439 Ca -0.18 -2.13 -0.03 0.00 -0.04 0.00 0.00 63.50 61.13 3a2q n PRO 439 Cb 0.53 -2.87 -0.08 0.00 -0.04 0.00 0.00 33.50 31.03 3a2q n PRO 439 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 3a2q h ILE 440 N 3.48 0.88 -1.62 0.52 2.04 -1.90 -3.44 117.51 117.47 3a2q h ILE 440 Ca 0.68 -2.48 -0.56 0.00 1.00 0.00 0.00 64.86 63.50 3a2q h ILE 440 Cb 0.39 2.36 -0.08 0.00 -0.74 0.00 0.00 36.82 38.74 3a2q h ILE 440 CO 1.77 0.50 -0.50 -0.83 0.00 0.00 0.00 178.15 179.09 3a2q s GLY 441 N -4.79 2.30 -0.06 5.37 0.00 -0.12 -5.01 107.32 105.01 3a2q s GLY 441 Ca -0.01 -2.08 -0.05 0.00 0.00 0.00 0.00 44.72 42.57 3a2q s GLY 441 CO 0.80 -1.90 0.15 1.06 0.00 0.00 0.00 173.10 173.22 3a2q s MET 442 N -3.90 0.18 0.80 2.90 -1.94 -1.26 -0.73 119.30 115.35 3a2q s MET 442 Ca 0.41 0.21 -0.12 0.00 -1.71 0.00 0.00 55.69 54.48 3a2q s MET 442 Cb 0.03 0.08 0.07 0.00 2.01 0.00 0.00 34.83 37.03 3a2q s MET 442 CO 0.23 -0.02 1.11 -1.54 -0.01 0.00 0.00 175.02 174.78 3a2q s SER 443 N 0.09 4.47 0.42 3.03 1.04 0.17 -4.86 113.70 118.07 3a2q s SER 443 Ca -0.00 1.20 0.30 0.00 0.48 0.00 0.00 55.95 57.92 3a2q s SER 443 Cb -0.01 -1.90 1.39 0.00 0.10 0.00 0.00 66.02 65.60 3a2q s SER 443 CO 0.00 -1.97 1.89 0.77 0.98 0.00 0.00 173.24 174.91 3a2q h SER 444 N -1.09 0.00 -0.56 7.02 4.64 -1.99 -1.96 113.55 119.61 3a2q h SER 444 Ca -0.47 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 60.59 3a2q h SER 444 Cb 1.28 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.21 3a2q h SER 444 CO 0.61 0.00 0.17 -0.90 -0.87 0.00 0.00 176.83 175.84 3a2q n ASP 445 N -2.61 3.20 -0.24 4.97 5.75 -1.26 -4.96 116.55 121.39 3a2q n ASP 445 Ca -0.00 -3.61 -0.03 0.00 -0.01 0.00 0.00 54.79 51.14 3a2q n ASP 445 Cb 0.17 -0.70 -0.01 0.00 -1.03 0.00 0.00 41.12 39.55 3a2q n ASP 445 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3a2q n GLY 446 N -0.98 0.63 3.81 6.12 0.00 -0.73 -5.05 105.19 108.98 3a2q n GLY 446 Ca 0.40 -0.65 -0.36 0.00 0.00 0.00 0.00 46.02 45.42 3a2q n GLY 446 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3a2q s MET 447 N -1.84 3.69 0.46 1.61 -1.94 -1.26 -4.82 119.30 115.20 3a2q s MET 447 Ca 0.00 -0.19 -0.25 0.00 -1.71 0.00 0.00 55.69 53.55 3a2q s MET 447 Cb 0.00 -3.24 -0.08 0.00 2.01 0.00 0.00 34.83 33.52 3a2q s MET 447 CO 0.00 0.59 1.40 -2.30 -0.01 0.00 0.00 175.02 174.71 3a2q n PRO 448 N 2.57 2.12 -3.91 2.03 -0.02 -1.26 0.45 135.00 136.98 3a2q n PRO 448 Ca -0.18 0.76 -0.27 0.00 -2.02 0.00 0.00 63.50 61.78 3a2q n PRO 448 Cb 0.54 -2.59 -0.17 0.00 -0.02 0.00 0.00 33.50 31.26 3a2q n PRO 448 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3a2q s ILE 449 N -1.21 1.10 0.32 4.25 1.01 0.09 -4.50 121.20 122.26 3a2q s ILE 449 Ca 0.63 -0.39 -0.10 0.00 0.00 0.00 0.00 60.65 60.79 3a2q s ILE 449 Cb -0.45 -1.14 -0.07 0.00 0.01 0.00 0.00 42.46 40.82 3a2q s ILE 449 CO 0.56 0.33 0.66 -0.83 0.00 0.00 0.00 174.94 175.66 3a2q s GLY 450 N 1.67 2.08 -0.13 6.18 0.00 -1.24 -0.94 107.32 114.94 3a2q s GLY 450 Ca 0.04 -0.25 0.00 0.00 0.00 0.00 0.00 44.72 44.52 3a2q s GLY 450 CO -0.08 -0.08 -0.14 0.14 0.00 0.00 0.00 173.10 172.93 3a2q s VAL 451 N -2.10 2.92 -0.11 1.40 1.01 -0.20 -2.07 120.40 121.26 3a2q s VAL 451 Ca 0.49 -0.71 -0.06 0.00 0.00 0.00 0.00 61.98 61.71 3a2q s VAL 451 Cb -0.11 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 3a2q s VAL 451 CO 0.26 0.53 0.10 -1.58 0.00 0.00 0.00 175.10 174.41 3a2q s GLN 452 N 0.36 3.32 -0.06 2.72 0.74 0.19 -0.66 119.66 126.27 3a2q s GLN 452 Ca -0.12 -0.21 0.03 0.00 0.05 0.00 0.00 55.36 55.12 3a2q s GLN 452 Cb -0.16 -3.08 0.00 0.00 1.10 0.00 0.00 33.01 30.87 3a2q s GLN 452 CO 0.06 0.76 -0.15 0.42 -0.55 0.00 0.00 175.29 175.83 3a2q s ILE 453 N -1.00 1.31 -0.09 -2.34 -1.09 -0.46 -1.34 121.20 116.18 3a2q s ILE 453 Ca 0.15 -0.61 0.03 0.00 -2.23 0.00 0.00 60.65 57.98 3a2q s ILE 453 Cb -0.12 -1.15 0.01 0.00 -1.58 0.00 0.00 42.46 39.62 3a2q s ILE 453 CO 0.04 0.39 -0.17 -0.69 -1.23 0.00 0.00 174.94 173.28 3a2q s VAL 454 N 0.34 1.56 0.46 2.92 1.01 -0.42 -1.43 120.40 124.85 3a2q s VAL 454 Ca -0.10 -0.71 0.06 0.00 0.00 0.00 0.00 61.98 61.24 3a2q s VAL 454 Cb -0.14 -1.40 -0.01 0.00 0.00 0.00 0.00 36.38 34.83 3a2q s VAL 454 CO 0.03 0.45 0.29 0.00 0.00 0.00 0.00 175.10 175.87 3a2q s ALA 455 N 0.71 4.00 0.76 5.51 0.00 -0.97 -1.75 121.76 130.01 3a2q s ALA 455 Ca -0.12 -1.68 -0.13 0.00 0.00 0.00 0.00 51.96 50.02 3a2q s ALA 455 Cb -0.16 -0.61 0.05 0.00 0.00 0.00 0.00 23.12 22.40 3a2q s ALA 455 CO 0.03 -0.26 1.15 0.00 0.00 0.00 0.00 175.76 176.68 3a2q s ALA 456 N -2.64 2.10 -0.20 0.00 0.00 -1.25 -4.07 121.76 115.69 3a2q s ALA 456 Ca 0.38 0.63 -0.41 0.00 0.00 0.00 0.00 51.96 52.57 3a2q s ALA 456 Cb 0.00 -3.39 -0.17 0.00 0.00 0.00 0.00 23.12 19.55 3a2q s ALA 456 CO 0.22 -1.89 1.54 0.98 0.00 0.00 0.00 175.76 176.61 3a2q n TYR 457 N -3.09 1.70 -0.99 0.00 9.36 -1.26 -0.95 117.16 121.93 3a2q n TYR 457 Ca 0.12 0.75 0.00 0.00 3.32 0.00 0.00 57.90 62.09 3a2q n TYR 457 Cb 0.51 -2.34 0.00 0.00 -0.63 0.00 0.00 39.34 36.89 3a2q n TYR 457 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3a2q n GLY 458 N 3.44 0.94 2.75 2.98 0.00 -1.26 -4.92 105.19 109.11 3a2q n GLY 458 Ca 0.25 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.92 3a2q n GLY 458 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3a2q n ARG 459 N -2.06 2.62 0.26 1.61 5.12 -0.12 -4.60 116.66 119.49 3a2q n ARG 459 Ca 0.00 -3.08 0.11 0.00 -1.93 0.00 0.00 57.85 52.95 3a2q n ARG 459 Cb 0.00 -2.22 0.72 0.00 -1.16 0.00 0.00 32.46 29.79 3a2q n ARG 459 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 3a2q h GLU 460 N 2.98 0.00 -0.14 5.56 3.07 -1.93 -2.09 114.58 122.04 3a2q h GLU 460 Ca 0.50 0.00 0.02 0.00 -0.50 0.00 0.00 59.36 59.38 3a2q h GLU 460 Cb 0.29 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.18 3a2q h GLU 460 CO 1.23 0.08 0.02 0.38 -1.40 0.00 0.00 179.01 179.33 3a2q h ASP 461 N 0.00 0.00 -0.43 1.42 2.03 -1.99 0.21 116.42 117.67 3a2q h ASP 461 Ca -0.00 0.02 -0.10 0.00 -0.73 0.00 0.00 57.03 56.22 3a2q h ASP 461 Cb 0.17 0.03 -0.01 0.00 -0.83 0.00 0.00 39.33 38.69 3a2q h ASP 461 CO 0.01 0.02 -0.14 -0.07 -1.03 0.00 0.00 179.24 178.04 3a2q h LEU 462 N 0.08 0.86 -0.17 0.15 3.38 -1.84 -2.24 115.31 115.53 3a2q h LEU 462 Ca 0.06 -0.38 0.02 0.00 0.09 0.00 0.00 57.88 57.68 3a2q h LEU 462 Cb 0.06 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 3a2q h LEU 462 CO -0.08 1.04 0.03 0.25 0.09 0.00 0.00 178.44 179.77 3a2q h LEU 463 N 0.67 0.01 -1.27 1.67 5.85 -1.01 -0.95 115.31 120.28 3a2q h LEU 463 Ca 0.10 0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.78 3a2q h LEU 463 Cb 0.68 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 3a2q h LEU 463 CO 0.05 0.03 -0.34 -0.07 -0.34 0.00 0.00 178.44 177.77 3a2q h LEU 464 N 0.10 0.00 -0.12 2.25 3.38 -0.58 -0.09 115.31 120.25 3a2q h LEU 464 Ca 0.08 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 3a2q h LEU 464 Cb 0.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 3a2q h LEU 464 CO -0.10 0.34 -0.04 1.56 0.09 0.00 0.00 178.44 180.28 3a2q h GLN 465 N 0.00 0.23 -0.06 1.13 4.20 -0.76 -1.16 115.11 118.69 3a2q h GLN 465 Ca -0.00 -0.10 -0.14 0.00 0.06 0.00 0.00 58.65 58.47 3a2q h GLN 465 Cb 0.69 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 3a2q h GLN 465 CO 0.04 0.56 -0.58 0.28 -0.67 0.00 0.00 178.83 178.46 3a2q h VAL 466 N -0.10 1.39 -0.64 -0.54 2.07 -1.02 -2.47 116.25 114.94 3a2q h VAL 466 Ca 0.03 -1.94 -0.06 0.00 0.82 0.00 0.00 66.70 65.55 3a2q h VAL 466 Cb 0.48 1.98 -0.03 0.00 -1.52 0.00 0.00 31.29 32.20 3a2q h VAL 466 CO 0.01 0.57 0.16 0.00 0.02 0.00 0.00 177.57 178.33 3a2q h ALA 467 N 1.26 1.07 -0.63 1.67 0.00 -0.95 -1.44 119.26 120.23 3a2q h ALA 467 Ca -0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 3a2q h ALA 467 Cb 1.06 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 3a2q h ALA 467 CO 0.09 0.62 0.18 0.00 0.00 0.00 0.00 179.25 180.13 3a2q h ALA 468 N 1.21 1.13 -0.62 0.00 0.00 -0.89 -0.57 119.26 119.52 3a2q h ALA 468 Ca 0.20 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 3a2q h ALA 468 Cb 0.34 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3a2q h ALA 468 CO 0.00 0.60 0.07 1.96 0.00 0.00 0.00 179.25 181.88 3a2q h GLN 469 N 0.94 1.04 -0.12 0.00 4.20 -0.94 -2.32 115.11 117.90 3a2q h GLN 469 Ca 0.21 -0.29 -0.12 0.00 0.06 0.00 0.00 58.65 58.50 3a2q h GLN 469 Cb 0.29 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 3a2q h GLN 469 CO -0.01 0.99 -0.45 -0.07 -0.67 0.00 0.00 178.83 178.62 3a2q h LEU 470 N 0.95 0.32 -1.43 1.46 3.38 -0.93 -0.98 115.31 118.06 3a2q h LEU 470 Ca 0.18 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 3a2q h LEU 470 Cb 0.47 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 3a2q h LEU 470 CO 0.02 0.73 -0.09 -0.08 0.09 0.00 0.00 178.44 179.11 3a2q h GLU 471 N 0.24 0.26 0.00 1.13 4.81 -0.85 0.21 114.58 120.38 3a2q h GLU 471 Ca 0.02 -0.05 -0.24 0.00 -0.13 0.00 0.00 59.36 58.95 3a2q h GLU 471 Cb 0.89 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.20 3a2q h GLU 471 CO 0.07 0.37 -1.29 0.78 -0.73 0.00 0.00 179.01 178.21 3a2q h GLY 472 N 0.69 0.00 1.46 1.92 0.00 -0.95 -2.66 103.07 103.53 3a2q h GLY 472 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.10 3a2q h GLY 472 CO 0.02 0.00 -1.37 0.00 0.00 0.00 0.00 176.54 175.19 3a2q h ALA 473 N 1.02 0.24 -1.89 3.60 0.00 -0.87 -3.38 119.26 117.98 3a2q h ALA 473 Ca -0.13 -1.02 -0.51 0.00 0.00 0.00 0.00 54.91 53.26 3a2q h ALA 473 Cb 1.86 0.13 -0.41 0.00 0.00 0.00 0.00 17.79 19.37 3a2q h ALA 473 CO 0.10 1.11 -0.99 1.28 0.00 0.00 0.00 179.25 180.76 3a2q n LEU 474 N -3.45 2.41 -4.56 0.00 4.77 0.69 -5.08 117.00 111.78 3a2q n LEU 474 Ca -0.11 -5.04 -0.45 0.00 -0.03 0.00 0.00 56.01 50.37 3a2q n LEU 474 Cb 1.02 0.18 -0.01 0.00 -2.33 0.00 0.00 43.42 42.28 3a2q n LEU 474 CO 0.51 2.20 0.47 -0.81 -1.33 0.00 0.00 177.39 178.43 3a2q n PRO 475 N -0.00 1.13 -0.00 3.23 -0.04 -1.00 -4.77 135.00 133.54 3a2q n PRO 475 Ca 0.26 0.40 0.00 0.00 -0.04 0.00 0.00 63.50 64.12 3a2q n PRO 475 Cb 0.60 -1.72 -0.00 0.00 -0.04 0.00 0.00 33.50 32.34 3a2q n PRO 475 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 3a2q n TRP 476 N 0.10 0.00 -0.00 0.54 2.14 -1.26 -4.75 117.44 114.20 3a2q n TRP 476 Ca 0.11 0.00 0.23 0.00 2.07 0.00 0.00 57.50 59.91 3a2q n TRP 476 Cb 0.32 -0.00 0.71 0.00 -0.81 0.00 0.00 31.31 31.52 3a2q n TRP 476 CO 0.00 0.00 0.00 -0.24 2.07 0.00 0.00 177.69 179.52 3a2q h VAL 477 N 0.00 0.35 0.00 -1.67 3.04 -1.91 -0.20 116.25 115.86 3a2q h VAL 477 Ca 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 66.70 65.64 3a2q h VAL 477 Cb 0.00 0.54 -0.01 0.00 -2.01 0.00 0.00 31.29 29.82 3a2q h VAL 477 CO 0.00 0.00 -0.22 0.00 -1.01 0.00 0.00 177.57 176.34 3a2q h ALA 478 N 1.38 1.21 -2.70 3.17 0.00 -2.01 -3.43 119.26 116.88 3a2q h ALA 478 Ca 0.28 -0.20 -0.54 0.00 0.00 0.00 0.00 54.91 54.45 3a2q h ALA 478 Cb 1.45 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.17 3a2q h ALA 478 CO -0.00 0.27 0.14 1.03 0.00 0.00 0.00 179.25 180.69 3a2q s ARG 479 N -4.01 4.49 0.02 0.00 0.52 -0.09 -5.07 118.95 114.81 3a2q s ARG 479 Ca -0.02 1.06 0.01 0.00 -0.52 0.00 0.00 55.73 56.26 3a2q s ARG 479 Cb 0.12 -3.31 -0.02 0.00 0.52 0.00 0.00 34.95 32.27 3a2q s ARG 479 CO 0.63 0.44 -0.04 1.03 0.02 0.00 0.00 175.30 177.38 3a2q s ARG 480 N -0.63 0.34 0.60 3.54 0.52 -1.26 -5.08 118.95 116.98 3a2q s ARG 480 Ca 0.36 -0.48 -0.18 0.00 -0.52 0.00 0.00 55.73 54.91 3a2q s ARG 480 Cb -0.21 -0.12 -0.03 0.00 0.52 0.00 0.00 34.95 35.10 3a2q s ARG 480 CO 0.24 0.02 1.16 -1.25 0.02 0.00 0.00 175.30 175.49 3a2q s PRO 481 N -1.03 3.00 0.59 3.54 0.04 -1.26 -4.89 135.00 134.98 3a2q s PRO 481 Ca -0.08 1.67 0.29 0.00 0.04 0.00 0.00 61.00 62.91 3a2q s PRO 481 Cb -0.07 -1.95 1.77 0.00 0.04 0.00 0.00 34.50 34.28 3a2q s PRO 481 CO -0.00 -1.15 2.22 1.96 0.04 0.00 0.00 177.00 180.07 3a2q h GLN 482 N 0.73 0.00 -0.59 4.56 1.08 -1.76 -1.16 115.11 117.97 3a2q h GLN 482 Ca -0.49 0.00 0.14 0.00 -1.45 0.00 0.00 58.65 56.85 3a2q h GLN 482 Cb 1.28 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.68 3a2q h GLN 482 CO 0.55 0.00 0.41 1.25 -0.95 0.00 0.00 178.83 180.09 3a2q h LEU 483 N 0.00 0.15 -3.87 1.46 5.85 -1.85 0.41 115.31 117.45 3a2q h LEU 483 Ca 0.02 0.01 -0.50 0.00 0.84 0.00 0.00 57.88 58.24 3a2q h LEU 483 Cb 0.11 -0.02 -0.29 0.00 0.37 0.00 0.00 40.66 40.83 3a2q h LEU 483 CO -0.00 0.08 0.64 0.18 -0.34 0.00 0.00 178.44 179.00 3a2q n LEU 484 N -4.42 6.61 0.00 2.25 4.32 -0.44 -5.10 117.00 120.23 3a2q n LEU 484 Ca 0.11 -3.54 0.00 0.00 -0.02 0.00 0.00 56.01 52.56 3a2q n LEU 484 Cb 0.56 -0.84 0.00 0.00 -1.62 0.00 0.00 43.42 41.52 3a2q n LEU 484 CO 0.35 1.06 0.00 0.59 -1.22 0.00 0.00 177.39 178.17