#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g2g s THR 15 N 0.00 3.07 -1.61 1.69 -4.23 -1.26 -4.05 115.64 109.24 3g2g s THR 15 Ca 0.00 -1.71 0.00 0.00 -1.18 0.00 0.00 61.69 58.80 3g2g s THR 15 Cb 0.00 -2.97 0.00 0.00 1.34 0.00 0.00 72.50 70.87 3g2g s THR 15 CO 0.00 -0.20 0.00 0.00 -0.54 0.00 0.00 174.62 173.88 3g2g n GLN 16 N -1.13 -1.76 -4.00 3.99 -0.00 0.16 -1.59 117.38 113.06 3g2g n GLN 16 Ca -0.03 0.91 -0.30 0.00 -0.00 0.00 0.00 57.00 57.58 3g2g n GLN 16 Cb 0.61 -5.46 -0.00 0.00 -0.00 0.00 0.00 30.24 25.38 3g2g n GLN 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 3g2g n GLN 17 N -2.73 -4.07 0.16 2.61 1.13 -1.26 -4.76 117.38 108.46 3g2g n GLN 17 Ca -0.20 0.47 0.03 0.00 -1.94 0.00 0.00 57.00 55.36 3g2g n GLN 17 Cb 0.64 -5.05 0.24 0.00 0.11 0.00 0.00 30.24 26.17 3g2g n GLN 17 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 3g2g h LEU 18 N -1.81 0.00 -0.21 1.08 3.38 -1.62 -0.65 115.31 115.48 3g2g h LEU 18 Ca -0.60 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.34 3g2g h LEU 18 Cb 1.38 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.12 3g2g h LEU 18 CO 0.68 0.49 0.01 -0.74 0.09 0.00 0.00 178.44 178.97 3g2g h HIS 19 N 0.00 0.39 -0.30 1.13 2.76 -1.89 -2.82 115.15 114.42 3g2g h HIS 19 Ca -0.00 -0.06 -0.05 0.00 -2.20 0.00 0.00 60.37 58.05 3g2g h HIS 19 Cb 1.04 -0.10 -0.02 0.00 1.55 0.00 0.00 27.41 29.88 3g2g h HIS 19 CO 0.00 0.54 -0.03 0.00 -1.30 0.00 0.00 177.93 177.14 3g2g h ALA 20 N 0.80 1.38 0.00 5.26 0.00 -1.72 -2.34 119.26 122.64 3g2g h ALA 20 Ca 0.06 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3g2g h ALA 20 Cb 0.38 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 3g2g h ALA 20 CO 0.01 0.43 -0.06 0.00 0.00 0.00 0.00 179.25 179.63 3g2g h ALA 21 N 1.52 1.46 -0.01 0.00 0.00 -0.95 -2.40 119.26 118.89 3g2g h ALA 21 Ca 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3g2g h ALA 21 Cb 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3g2g h ALA 21 CO 0.01 0.07 -0.18 0.00 0.00 0.00 0.00 179.25 179.16 3g2g n MET 22 N -3.82 0.97 -2.04 0.00 0.00 -0.88 -4.65 117.12 106.69 3g2g n MET 22 Ca -0.03 -0.52 -0.37 0.00 0.00 0.00 0.00 57.70 56.78 3g2g n MET 22 Cb 0.15 -1.49 0.02 0.00 0.00 0.00 0.00 33.22 31.90 3g2g n MET 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3g2g s ALA 23 N -2.40 2.85 -0.94 3.17 0.00 -0.90 -4.94 121.76 118.60 3g2g s ALA 23 Ca 0.28 1.09 0.25 0.00 0.00 0.00 0.00 51.96 53.58 3g2g s ALA 23 Cb 0.20 -3.46 0.48 0.00 0.00 0.00 0.00 23.12 20.34 3g2g s ALA 23 CO 0.48 -1.00 1.40 -0.25 0.00 0.00 0.00 175.76 176.38 3g2g n ASP 24 N -0.87 0.52 -4.20 0.00 8.00 -1.26 -4.85 116.55 113.90 3g2g n ASP 24 Ca 0.09 -0.19 -0.14 0.00 0.71 0.00 0.00 54.79 55.26 3g2g n ASP 24 Cb 0.47 0.25 -0.11 0.00 -0.02 0.00 0.00 41.12 41.71 3g2g n ASP 24 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3g2g s THR 25 N -3.03 1.01 0.21 -3.53 -4.23 -1.26 -5.04 115.64 99.77 3g2g s THR 25 Ca 0.10 -1.74 -0.08 0.00 -1.18 0.00 0.00 61.69 58.79 3g2g s THR 25 Cb 0.17 -1.49 0.16 0.00 1.34 0.00 0.00 72.50 72.68 3g2g s THR 25 CO 0.70 -0.60 1.79 0.15 -0.54 0.00 0.00 174.62 176.13 3g2g h PHE 26 N 3.37 1.20 -0.37 3.99 3.04 -1.99 0.63 116.94 126.81 3g2g h PHE 26 Ca -0.37 -0.08 0.02 0.00 3.98 0.00 0.00 57.97 61.52 3g2g h PHE 26 Cb 1.19 -0.36 -0.03 0.00 2.56 0.00 0.00 35.95 39.31 3g2g h PHE 26 CO 0.64 0.89 0.21 1.25 -2.02 0.00 0.00 178.31 179.28 3g2g h LEU 27 N 1.16 0.34 -0.99 0.59 5.85 -1.99 0.57 115.31 120.83 3g2g h LEU 27 Ca 0.27 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.91 3g2g h LEU 27 Cb 0.17 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 3g2g h LEU 27 CO -0.03 0.25 -0.22 -0.33 -0.34 0.00 0.00 178.44 177.77 3g2g h GLU 28 N 0.44 0.46 -0.29 1.25 4.39 -1.91 -1.64 114.58 117.29 3g2g h GLU 28 Ca 0.15 -0.16 0.04 0.00 0.34 0.00 0.00 59.36 59.72 3g2g h GLU 28 Cb 0.01 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.60 3g2g h GLU 28 CO -0.07 0.66 0.08 1.25 -1.16 0.00 0.00 179.01 179.76 3g2g h HIS 29 N 0.41 0.14 -0.48 4.33 -0.00 0.12 -1.84 115.15 117.83 3g2g h HIS 29 Ca 0.06 0.02 0.02 0.00 -0.00 0.00 0.00 60.37 60.47 3g2g h HIS 29 Cb 0.62 -0.02 -0.03 0.00 -0.00 0.00 0.00 27.41 27.99 3g2g h HIS 29 CO 0.02 0.05 0.30 0.52 -0.00 0.00 0.00 177.93 178.82 3g2g h MET 30 N 0.19 0.59 -0.00 5.26 2.07 -0.54 -2.27 114.93 120.22 3g2g h MET 30 Ca 0.13 -0.04 0.00 0.00 -2.07 0.00 0.00 59.70 57.73 3g2g h MET 30 Cb 0.12 -0.13 -0.00 0.00 -1.87 0.00 0.00 31.60 29.72 3g2g h MET 30 CO -0.15 0.39 0.00 0.00 1.07 0.00 0.00 176.91 178.21 3g2g n ARG 32 N -3.90 0.34 -1.65 0.00 1.74 -0.74 -4.92 116.66 107.53 3g2g n ARG 32 Ca -0.03 -0.24 -0.46 0.00 -0.77 0.00 0.00 57.85 56.35 3g2g n ARG 32 Cb 0.08 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 29.99 3g2g n ARG 32 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3g2g n LEU 33 N -1.12 2.83 -3.75 0.55 4.77 -0.90 -4.40 117.00 114.99 3g2g n LEU 33 Ca 0.07 1.12 -0.27 0.00 -0.03 0.00 0.00 56.01 56.89 3g2g n LEU 33 Cb 0.35 -1.39 -0.17 0.00 -2.33 0.00 0.00 43.42 39.89 3g2g n LEU 33 CO 0.34 -0.53 -0.37 -0.62 -1.33 0.00 0.00 177.39 174.89 3g2g s ASP 34 N 0.54 2.79 0.20 -1.43 3.68 -1.26 -4.99 116.67 116.20 3g2g s ASP 34 Ca 0.75 -0.75 0.16 0.00 2.13 0.00 0.00 52.55 54.84 3g2g s ASP 34 Cb -0.71 -0.61 0.80 0.00 -1.45 0.00 0.00 42.92 40.96 3g2g s ASP 34 CO 0.45 -0.29 1.50 2.30 0.13 0.00 0.00 175.17 179.26 3g2g n ILE 35 N 5.04 1.20 1.17 4.11 -6.64 -1.26 -1.53 119.36 121.46 3g2g n ILE 35 Ca -0.09 0.51 0.13 0.00 -1.77 0.00 0.00 62.75 61.53 3g2g n ILE 35 Cb 0.47 -1.47 0.26 0.00 -1.44 0.00 0.00 39.64 37.46 3g2g n ILE 35 CO 0.00 0.00 0.00 0.47 -1.77 0.00 0.00 176.55 175.25 3g2g n ASP 36 N -2.00 2.46 -4.40 7.28 10.43 -1.26 -4.82 116.55 124.24 3g2g n ASP 36 Ca 0.00 -1.82 -0.44 0.00 2.57 0.00 0.00 54.79 55.10 3g2g n ASP 36 Cb 0.09 -0.00 -0.07 0.00 1.84 0.00 0.00 41.12 42.97 3g2g n ASP 36 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 3g2g s SER 37 N -1.99 6.17 0.35 -2.24 0.15 -0.58 -5.00 113.70 110.56 3g2g s SER 37 Ca 0.32 -1.23 -0.27 0.00 0.70 0.00 0.00 55.95 55.46 3g2g s SER 37 Cb 0.20 -2.21 -0.09 0.00 -1.71 0.00 0.00 66.02 62.21 3g2g s SER 37 CO 0.31 -0.72 1.20 -2.84 1.20 0.00 0.00 173.24 172.40 3g2g s PRO 38 N 1.91 4.28 0.79 5.44 0.02 -1.26 -4.30 135.00 141.88 3g2g s PRO 38 Ca 0.07 1.96 -0.11 0.00 0.02 0.00 0.00 61.00 62.94 3g2g s PRO 38 Cb -0.23 -2.92 0.06 0.00 0.02 0.00 0.00 34.50 31.43 3g2g s PRO 38 CO 0.08 -0.16 1.08 -2.14 -0.33 0.00 0.00 177.00 175.54 3g2g s PRO 39 N -1.94 2.17 1.02 5.54 0.02 -1.26 0.38 135.00 140.93 3g2g s PRO 39 Ca 0.51 0.88 -0.12 0.00 0.02 0.00 0.00 61.00 62.30 3g2g s PRO 39 Cb -0.34 -1.91 0.20 0.00 0.02 0.00 0.00 34.50 32.47 3g2g s PRO 39 CO 0.44 -1.62 1.08 0.96 -0.33 0.00 0.00 177.00 177.52 3g2g s ILE 40 N -3.02 2.17 0.16 2.83 -4.36 -1.26 -4.75 121.20 112.97 3g2g s ILE 40 Ca 0.61 0.06 -0.11 0.00 -0.26 0.00 0.00 60.65 60.95 3g2g s ILE 40 Cb -0.16 -2.43 0.03 0.00 1.25 0.00 0.00 42.46 41.15 3g2g s ILE 40 CO 0.55 -0.07 1.59 0.74 0.24 0.00 0.00 174.94 177.99 3g2g h THR 41 N -2.01 1.27 -3.90 8.37 2.02 -1.93 -3.45 112.91 113.28 3g2g h THR 41 Ca -0.55 -1.23 -0.52 0.00 0.77 0.00 0.00 66.41 64.88 3g2g h THR 41 Cb 1.32 0.99 0.07 0.00 -1.74 0.00 0.00 68.15 68.78 3g2g h THR 41 CO 0.55 0.43 0.62 0.00 0.37 0.00 0.00 175.52 177.49 3g2g s ALA 42 N -4.88 3.43 -0.17 6.16 0.00 -1.26 -5.02 121.76 120.02 3g2g s ALA 42 Ca -0.12 1.23 0.01 0.00 0.00 0.00 0.00 51.96 53.08 3g2g s ALA 42 Cb 0.12 -3.47 0.01 0.00 0.00 0.00 0.00 23.12 19.79 3g2g s ALA 42 CO 0.85 -0.66 -0.19 0.50 0.00 0.00 0.00 175.76 176.26 3g2g s ARG 43 N -1.91 3.04 0.11 0.00 3.00 -1.26 -4.90 118.95 117.03 3g2g s ARG 43 Ca 0.51 -0.81 0.19 0.00 -1.00 0.00 0.00 55.73 54.62 3g2g s ARG 43 Cb -0.39 -2.57 -0.10 0.00 0.00 0.00 0.00 34.95 31.89 3g2g s ARG 43 CO 0.51 -0.14 0.88 0.09 0.00 0.00 0.00 175.30 176.63 3g2g n ASN 44 N 4.45 0.80 -4.62 -2.12 3.02 -1.26 -4.88 115.26 110.65 3g2g n ASN 44 Ca -0.20 0.33 -0.42 0.00 -0.03 0.00 0.00 54.58 54.26 3g2g n ASN 44 Cb 0.51 0.37 -0.04 0.00 -0.61 0.00 0.00 39.78 40.01 3g2g n ASN 44 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3g2g s THR 45 N -3.11 4.72 0.44 3.41 2.01 -1.26 -0.74 115.64 121.11 3g2g s THR 45 Ca -0.02 1.40 -0.26 0.00 0.31 0.00 0.00 61.69 63.12 3g2g s THR 45 Cb 0.09 -4.22 -0.09 0.00 0.01 0.00 0.00 72.50 68.30 3g2g s THR 45 CO 0.81 -0.29 1.43 -0.83 -0.69 0.00 0.00 174.62 175.05 3g2g s GLY 46 N 1.58 2.92 -0.18 4.40 0.00 -0.97 -4.82 107.32 110.25 3g2g s GLY 46 Ca 0.36 1.47 -0.02 0.00 0.00 0.00 0.00 44.72 46.53 3g2g s GLY 46 CO 0.12 2.09 -0.10 -0.42 0.00 0.00 0.00 173.10 174.80 3g2g s ILE 47 N -1.19 3.09 -0.18 0.90 1.01 -1.26 -1.56 121.20 122.01 3g2g s ILE 47 Ca 0.59 -0.61 -0.04 0.00 0.00 0.00 0.00 60.65 60.59 3g2g s ILE 47 Cb -0.44 -2.36 -0.03 0.00 0.01 0.00 0.00 42.46 39.65 3g2g s ILE 47 CO 0.57 0.48 -0.02 -0.63 0.00 0.00 0.00 174.94 175.34 3g2g s ILE 48 N 1.01 3.91 -0.15 2.92 1.01 -0.32 -1.30 121.20 128.27 3g2g s ILE 48 Ca -0.01 -0.34 0.02 0.00 0.00 0.00 0.00 60.65 60.33 3g2g s ILE 48 Cb -0.15 -2.74 0.01 0.00 0.01 0.00 0.00 42.46 39.59 3g2g s ILE 48 CO -0.01 0.46 -0.22 0.00 0.00 0.00 0.00 174.94 175.17 3g2g s THR 50 N 0.89 4.16 -0.09 0.00 2.01 -0.37 -0.71 115.64 121.53 3g2g s THR 50 Ca -0.05 1.50 -0.09 0.00 0.31 0.00 0.00 61.69 63.36 3g2g s THR 50 Cb -0.15 -3.97 -0.04 0.00 0.01 0.00 0.00 72.50 68.35 3g2g s THR 50 CO -0.04 0.02 0.21 -0.63 -0.69 0.00 0.00 174.62 173.50 3g2g s ILE 51 N 2.00 5.38 0.00 1.82 -1.09 -0.65 -1.53 121.20 127.13 3g2g s ILE 51 Ca 0.57 0.38 0.00 0.00 -2.23 0.00 0.00 60.65 59.37 3g2g s ILE 51 Cb -0.26 -3.49 0.00 0.00 -1.58 0.00 0.00 42.46 37.13 3g2g s ILE 51 CO 0.24 0.60 0.00 0.61 -1.23 0.00 0.00 174.94 175.16 3g2g n GLY 52 N 2.00 2.33 0.33 6.18 0.00 -1.21 -4.73 105.19 110.09 3g2g n GLY 52 Ca -0.18 -0.73 0.13 0.00 0.00 0.00 0.00 46.02 45.24 3g2g n GLY 52 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3g2g h PRO 53 N 0.00 0.06 0.00 1.61 0.11 -1.73 0.37 132.00 132.41 3g2g h PRO 53 Ca 0.00 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3g2g h PRO 53 Cb 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.10 3g2g h PRO 53 CO 0.00 0.04 0.00 0.00 -0.21 0.00 0.00 178.00 177.83 3g2g n ALA 54 N -3.00 2.30 -1.81 -0.75 0.00 -0.73 -4.08 120.51 112.44 3g2g n ALA 54 Ca 0.22 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.55 3g2g n ALA 54 Cb 0.72 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.72 3g2g n ALA 54 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3g2g n SER 55 N -1.43 0.00 0.07 0.00 3.41 0.03 -4.89 113.62 110.81 3g2g n SER 55 Ca 0.09 -1.67 0.11 0.00 -0.26 0.00 0.00 58.87 57.14 3g2g n SER 55 Cb 0.29 -0.13 -0.05 0.00 -0.26 0.00 0.00 64.21 64.05 3g2g n SER 55 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 3g2g n ARG 56 N 0.00 0.62 -2.33 4.33 0.63 -0.66 -4.32 116.66 114.93 3g2g n ARG 56 Ca 0.00 0.02 -0.37 0.00 -0.92 0.00 0.00 57.85 56.59 3g2g n ARG 56 Cb 0.63 -1.73 -0.02 0.00 0.45 0.00 0.00 32.46 31.80 3g2g n ARG 56 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 3g2g s SER 57 N -5.10 6.24 0.22 6.15 1.04 -1.26 -4.83 113.70 116.16 3g2g s SER 57 Ca -0.03 2.22 -0.08 0.00 0.48 0.00 0.00 55.95 58.55 3g2g s SER 57 Cb 0.11 -2.59 0.35 0.00 0.10 0.00 0.00 66.02 63.98 3g2g s SER 57 CO 0.83 -0.86 1.73 0.58 0.98 0.00 0.00 173.24 176.49 3g2g h VAL 58 N 1.84 0.69 -0.40 5.02 2.07 -1.91 0.23 116.25 123.79 3g2g h VAL 58 Ca -0.49 -0.13 -0.04 0.00 0.82 0.00 0.00 66.70 66.86 3g2g h VAL 58 Cb 1.24 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 3g2g h VAL 58 CO 0.60 0.07 0.11 -0.33 0.02 0.00 0.00 177.57 178.04 3g2g h GLU 59 N 0.38 0.64 -0.62 1.57 4.39 -1.94 -1.21 114.58 117.79 3g2g h GLU 59 Ca 0.35 -0.15 -0.07 0.00 0.34 0.00 0.00 59.36 59.83 3g2g h GLU 59 Cb 0.50 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.03 3g2g h GLU 59 CO -0.37 0.65 0.10 1.15 -1.16 0.00 0.00 179.01 179.38 3g2g h THR 60 N 0.51 1.26 -0.82 1.13 2.02 -1.82 -2.84 112.91 112.35 3g2g h THR 60 Ca 0.13 -1.00 0.01 0.00 0.77 0.00 0.00 66.41 66.32 3g2g h THR 60 Cb 0.30 0.67 -0.04 0.00 -1.74 0.00 0.00 68.15 67.33 3g2g h THR 60 CO -0.00 0.37 0.54 -0.07 0.37 0.00 0.00 175.52 176.73 3g2g h LEU 61 N 0.95 0.95 -0.90 2.58 3.38 -0.54 -0.67 115.31 121.07 3g2g h LEU 61 Ca 0.19 -0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.19 3g2g h LEU 61 Cb 0.41 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.87 3g2g h LEU 61 CO 0.01 0.70 0.56 0.11 0.09 0.00 0.00 178.44 179.91 3g2g h LYS 62 N 1.12 1.00 -0.23 1.13 1.57 -0.99 -1.18 116.57 118.98 3g2g h LYS 62 Ca 0.30 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.89 3g2g h LYS 62 Cb -0.12 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 31.96 3g2g h LYS 62 CO -0.06 0.66 -0.38 0.93 -0.57 0.00 0.00 179.45 180.03 3g2g h GLU 63 N 1.03 0.51 -0.32 3.15 4.39 -1.18 -2.09 114.58 120.07 3g2g h GLU 63 Ca 0.39 -0.25 -0.11 0.00 0.34 0.00 0.00 59.36 59.72 3g2g h GLU 63 Cb 0.15 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 3g2g h GLU 63 CO -0.17 0.82 -0.27 0.52 -1.16 0.00 0.00 179.01 178.75 3g2g h MET 64 N 0.43 0.65 -0.71 2.33 2.86 -0.45 0.34 114.93 120.38 3g2g h MET 64 Ca 0.04 -0.27 0.00 0.00 -2.06 0.00 0.00 59.70 57.42 3g2g h MET 64 Cb 0.86 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.46 3g2g h MET 64 CO 0.07 0.85 0.46 0.82 1.06 0.00 0.00 176.91 180.17 3g2g h ILE 65 N 0.56 1.19 -0.21 -1.22 2.04 -1.13 0.20 117.51 118.94 3g2g h ILE 65 Ca 0.07 -0.36 -0.13 0.00 1.00 0.00 0.00 64.86 65.44 3g2g h ILE 65 Cb 0.75 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 3g2g h ILE 65 CO 0.06 0.19 -0.43 0.11 0.00 0.00 0.00 178.15 178.08 3g2g h LYS 66 N 0.96 0.50 0.00 2.37 1.57 -0.73 -2.75 116.57 118.50 3g2g h LYS 66 Ca 0.26 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3g2g h LYS 66 Cb -0.09 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.23 3g2g h LYS 66 CO -0.05 0.84 0.00 0.77 -0.57 0.00 0.00 179.45 180.43 3g2g h SER 67 N 0.41 0.00 0.00 0.86 0.02 -0.19 -3.47 113.55 111.19 3g2g h SER 67 Ca 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 3g2g h SER 67 Cb 0.92 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.46 3g2g h SER 67 CO 0.08 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.38 3g2g n GLY 68 N 0.29 -0.04 3.72 -3.77 0.00 -0.80 -4.24 105.19 100.34 3g2g n GLY 68 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 3g2g n GLY 68 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3g2g s MET 69 N 0.00 4.12 -0.09 1.61 0.00 0.62 -4.57 119.30 120.99 3g2g s MET 69 Ca 0.00 2.62 0.08 0.00 0.00 0.00 0.00 55.69 58.38 3g2g s MET 69 Cb 0.00 -3.14 -0.11 0.00 0.00 0.00 0.00 34.83 31.58 3g2g s MET 69 CO 0.00 -0.77 0.02 0.09 0.00 0.00 0.00 175.02 174.36 3g2g n ASN 70 N 4.20 2.78 -3.99 1.11 5.03 -0.42 -4.60 115.26 119.37 3g2g n ASN 70 Ca 0.16 -0.00 -0.21 0.00 0.87 0.00 0.00 54.58 55.40 3g2g n ASN 70 Cb 0.35 0.67 -0.16 0.00 -1.02 0.00 0.00 39.78 39.63 3g2g n ASN 70 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 3g2g s VAL 71 N -2.22 0.79 -0.24 2.41 1.01 -0.87 -1.11 120.40 120.18 3g2g s VAL 71 Ca -0.05 -0.34 -0.10 0.00 0.00 0.00 0.00 61.98 61.49 3g2g s VAL 71 Cb 0.03 -0.71 -0.05 0.00 0.00 0.00 0.00 36.38 35.65 3g2g s VAL 71 CO 0.37 0.25 0.14 0.00 0.00 0.00 0.00 175.10 175.86 3g2g s ALA 72 N 0.32 3.53 -0.19 5.51 0.00 0.54 -0.88 121.76 130.59 3g2g s ALA 72 Ca -0.05 -0.92 -0.07 0.00 0.00 0.00 0.00 51.96 50.91 3g2g s ALA 72 Cb -0.10 -2.27 -0.04 0.00 0.00 0.00 0.00 23.12 20.71 3g2g s ALA 72 CO 0.01 -0.22 0.06 0.50 0.00 0.00 0.00 175.76 176.11 3g2g s ARG 73 N 1.12 3.96 -0.22 0.00 3.52 0.11 -0.20 118.95 127.24 3g2g s ARG 73 Ca 0.07 -0.35 -0.05 0.00 -0.13 0.00 0.00 55.73 55.27 3g2g s ARG 73 Cb -0.14 -3.23 -0.01 0.00 -1.56 0.00 0.00 34.95 30.01 3g2g s ARG 73 CO 0.05 0.25 -0.02 -0.51 -0.81 0.00 0.00 175.30 174.25 3g2g s LEU 74 N 0.44 3.01 -0.62 -0.88 1.43 -0.15 -1.64 118.68 120.27 3g2g s LEU 74 Ca 0.03 -0.35 -0.22 0.00 -1.03 0.00 0.00 54.13 52.57 3g2g s LEU 74 Cb -0.13 -1.78 0.08 0.00 0.03 0.00 0.00 46.19 44.39 3g2g s LEU 74 CO 0.00 -0.02 0.88 0.21 0.23 0.00 0.00 176.35 177.65 3g2g s ASN 75 N 1.48 6.19 0.00 2.29 2.47 -1.26 -1.01 114.94 125.10 3g2g s ASN 75 Ca 0.06 -1.04 0.04 0.00 0.42 0.00 0.00 52.86 52.33 3g2g s ASN 75 Cb -0.14 -2.38 0.22 0.00 -1.45 0.00 0.00 41.25 37.49 3g2g s ASN 75 CO -0.02 -1.31 0.99 0.49 -3.72 0.00 0.00 177.10 173.54 3g2g n PHE 76 N 7.25 0.00 0.32 0.43 3.01 0.07 -2.63 117.46 125.90 3g2g n PHE 76 Ca -0.05 0.00 0.15 0.00 1.01 0.00 0.00 57.45 58.56 3g2g n PHE 76 Cb 0.45 0.00 0.67 0.00 -0.01 0.00 0.00 39.48 40.59 3g2g n PHE 76 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 3g2g h SER 77 N 0.00 0.00 -5.14 4.37 0.02 -1.82 -3.38 113.55 107.60 3g2g h SER 77 Ca 0.00 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.81 3g2g h SER 77 Cb 0.00 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 62.37 3g2g h SER 77 CO 0.00 0.00 -0.67 -1.00 -1.14 0.00 0.00 176.83 174.02 3g2g s HIS 78 N -3.58 0.40 0.00 3.45 3.76 -1.08 -5.02 115.29 113.22 3g2g s HIS 78 Ca 0.01 -0.84 0.00 0.00 -0.15 0.00 0.00 55.06 54.08 3g2g s HIS 78 Cb 0.09 -0.30 0.00 0.00 1.11 0.00 0.00 32.58 33.48 3g2g s HIS 78 CO 0.41 -0.32 0.00 0.41 -0.85 0.00 0.00 174.74 174.40 3g2g n GLY 79 N 0.65 0.82 3.93 -2.22 0.00 -1.26 -4.86 105.19 102.25 3g2g n GLY 79 Ca -0.18 -1.67 -0.25 0.00 0.00 0.00 0.00 46.02 43.92 3g2g n GLY 79 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3g2g s THR 80 N -2.71 3.74 0.31 2.61 -4.23 -1.26 -4.96 115.64 109.13 3g2g s THR 80 Ca 0.00 -0.23 0.05 0.00 -1.18 0.00 0.00 61.69 60.33 3g2g s THR 80 Cb 0.00 -3.44 0.30 0.00 1.34 0.00 0.00 72.50 70.70 3g2g s THR 80 CO 0.00 -0.39 1.83 0.45 -0.54 0.00 0.00 174.62 175.97 3g2g h HIS 81 N 0.06 1.04 -0.49 3.99 -0.00 -1.99 -1.85 115.15 115.90 3g2g h HIS 81 Ca -0.46 0.03 -0.08 0.00 -0.00 0.00 0.00 60.37 59.87 3g2g h HIS 81 Cb 1.26 -0.33 -0.02 0.00 -0.00 0.00 0.00 27.41 28.32 3g2g h HIS 81 CO 0.46 0.36 -0.00 0.93 -0.00 0.00 0.00 177.93 179.67 3g2g h GLU 82 N 0.86 0.88 -0.53 2.45 3.07 -1.99 0.15 114.58 119.46 3g2g h GLU 82 Ca 0.51 -0.28 -0.00 0.00 -0.50 0.00 0.00 59.36 59.08 3g2g h GLU 82 Cb 0.66 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 28.47 3g2g h GLU 82 CO -0.28 0.91 0.32 -0.92 -1.40 0.00 0.00 179.01 177.65 3g2g h TYR 83 N 0.74 0.70 -0.23 4.33 3.20 -1.80 -2.43 116.97 121.47 3g2g h TYR 83 Ca 0.14 -0.00 -0.16 0.00 3.14 0.00 0.00 58.73 61.85 3g2g h TYR 83 Cb 0.52 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 3g2g h TYR 83 CO 0.04 0.48 -0.51 0.45 -1.64 0.00 0.00 178.16 176.98 3g2g h HIS 84 N 0.71 0.79 -0.92 -3.82 3.86 -1.13 -1.99 115.15 112.65 3g2g h HIS 84 Ca 0.19 -0.27 0.03 0.00 -1.16 0.00 0.00 60.37 59.16 3g2g h HIS 84 Cb -0.01 -0.15 -0.05 0.00 1.06 0.00 0.00 27.41 28.25 3g2g h HIS 84 CO -0.03 1.01 0.61 0.00 0.86 0.00 0.00 177.93 180.38 3g2g h ALA 85 N 0.94 1.39 -0.37 2.45 0.00 -0.88 0.21 119.26 122.99 3g2g h ALA 85 Ca 0.02 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 3g2g h ALA 85 Cb 1.06 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 3g2g h ALA 85 CO 0.10 0.54 -0.19 1.49 0.00 0.00 0.00 179.25 181.18 3g2g h GLU 86 N 1.19 0.78 -0.04 0.00 4.81 -1.22 0.12 114.58 120.22 3g2g h GLU 86 Ca 0.36 -0.35 0.02 0.00 -0.13 0.00 0.00 59.36 59.26 3g2g h GLU 86 Cb -0.04 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 3g2g h GLU 86 CO -0.10 0.97 -0.07 1.15 -0.73 0.00 0.00 179.01 180.24 3g2g h THR 87 N 0.57 0.82 -0.91 0.32 2.02 -0.61 -0.57 112.91 114.55 3g2g h THR 87 Ca 0.08 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.33 3g2g h THR 87 Cb 0.75 0.82 -0.07 0.00 -1.74 0.00 0.00 68.15 67.90 3g2g h THR 87 CO 0.06 0.00 0.57 0.40 0.37 0.00 0.00 175.52 176.91 3g2g h ILE 88 N -0.10 1.02 -0.63 3.11 2.04 -0.47 0.05 117.51 122.53 3g2g h ILE 88 Ca 0.04 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 3g2g h ILE 88 Cb 0.15 -0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.13 3g2g h ILE 88 CO -0.10 0.18 0.32 0.50 0.00 0.00 0.00 178.15 179.05 3g2g h LYS 89 N 1.00 0.91 -0.24 2.37 3.64 -0.46 -2.10 116.57 121.68 3g2g h LYS 89 Ca 0.41 -0.13 -0.11 0.00 -1.27 0.00 0.00 60.65 59.56 3g2g h LYS 89 Cb 0.24 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 3g2g h LYS 89 CO -0.20 0.71 -0.30 -0.91 -2.27 0.00 0.00 179.45 176.48 3g2g h ASN 90 N 0.87 0.51 -0.11 4.20 2.35 0.02 -1.66 115.58 121.76 3g2g h ASN 90 Ca 0.22 -0.19 -0.00 0.00 -0.55 0.00 0.00 56.30 55.78 3g2g h ASN 90 Cb 0.10 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 3g2g h ASN 90 CO -0.03 0.79 0.07 0.58 -1.65 0.00 0.00 177.43 177.19 3g2g h VAL 91 N 0.43 1.07 -0.46 2.81 2.07 -0.73 -1.40 116.25 120.03 3g2g h VAL 91 Ca 0.05 -0.17 -0.10 0.00 0.82 0.00 0.00 66.70 67.30 3g2g h VAL 91 Cb 0.75 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 3g2g h VAL 91 CO 0.06 0.06 -0.11 0.03 0.02 0.00 0.00 177.57 177.63 3g2g h ARG 92 N 0.11 0.85 0.18 1.57 3.08 -1.25 0.15 114.38 119.07 3g2g h ARG 92 Ca 0.04 -0.29 -0.00 0.00 0.07 0.00 0.00 59.98 59.79 3g2g h ARG 92 Cb 0.04 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 3g2g h ARG 92 CO -0.01 0.92 -0.12 1.15 -1.07 0.00 0.00 179.97 180.85 3g2g h THR 93 N 0.76 0.75 -0.77 2.04 2.02 -1.20 0.21 112.91 116.73 3g2g h THR 93 Ca 0.13 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.33 3g2g h THR 93 Cb 0.62 0.75 -0.04 0.00 -1.74 0.00 0.00 68.15 67.73 3g2g h THR 93 CO 0.04 0.00 0.49 0.00 0.37 0.00 0.00 175.52 176.43 3g2g h ALA 94 N 0.52 1.00 -0.20 6.16 0.00 -0.98 -2.18 119.26 123.58 3g2g h ALA 94 Ca -0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 3g2g h ALA 94 Cb 0.25 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3g2g h ALA 94 CO 0.01 0.32 0.04 1.15 0.00 0.00 0.00 179.25 180.77 3g2g h THR 95 N 0.98 1.22 0.00 0.00 2.02 -0.38 -2.91 112.91 113.83 3g2g h THR 95 Ca 0.30 -0.71 0.00 0.00 0.77 0.00 0.00 66.41 66.77 3g2g h THR 95 Cb -0.03 1.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 3g2g h THR 95 CO -0.10 0.22 0.00 -0.62 0.37 0.00 0.00 175.52 175.39 3g2g n GLU 96 N -4.75 0.41 0.00 6.66 -0.58 0.72 -2.68 120.64 120.41 3g2g n GLU 96 Ca -0.04 0.06 0.09 0.00 -0.42 0.00 0.00 57.16 56.84 3g2g n GLU 96 Cb 0.18 -1.50 0.40 0.00 -0.57 0.00 0.00 31.44 29.96 3g2g n GLU 96 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 3g2g n SER 97 N -1.23 0.00 -0.55 1.62 3.41 -0.84 -1.97 113.62 114.06 3g2g n SER 97 Ca 0.12 0.37 0.08 0.00 -0.26 0.00 0.00 58.87 59.18 3g2g n SER 97 Cb 0.16 -0.44 0.05 0.00 -0.26 0.00 0.00 64.21 63.72 3g2g n SER 97 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3g2g n PHE 98 N -1.44 0.00 0.39 7.33 3.72 -1.09 -4.67 117.46 121.69 3g2g n PHE 98 Ca 0.05 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.54 3g2g n PHE 98 Cb 0.19 0.00 0.39 0.00 -0.94 0.00 0.00 39.48 39.12 3g2g n PHE 98 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3g2g n ALA 99 N 0.61 1.56 0.16 4.37 0.00 -0.83 -3.02 120.51 123.36 3g2g n ALA 99 Ca 0.08 0.03 0.01 0.00 0.00 0.00 0.00 53.44 53.57 3g2g n ALA 99 Cb 0.37 -1.29 0.27 0.00 0.00 0.00 0.00 19.45 18.80 3g2g n ALA 99 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3g2g h SER 100 N 0.00 0.00 -3.76 0.00 4.64 -1.83 -3.35 113.55 109.25 3g2g h SER 100 Ca 0.00 0.00 -0.70 0.00 -0.47 0.00 0.00 61.79 60.62 3g2g h SER 100 Cb 0.26 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 62.01 3g2g h SER 100 CO 0.00 0.49 -0.44 -0.62 -0.87 0.00 0.00 176.83 175.40 3g2g s ASP 101 N -6.76 5.33 0.21 4.97 -1.08 -1.17 -4.94 116.67 113.23 3g2g s ASP 101 Ca -0.01 -2.40 0.21 0.00 -0.52 0.00 0.00 52.55 49.82 3g2g s ASP 101 Cb 0.13 -1.87 0.90 0.00 -1.46 0.00 0.00 42.92 40.61 3g2g s ASP 101 CO 0.73 -0.48 1.63 -2.65 0.52 0.00 0.00 175.17 174.92 3g2g n PRO 102 N 4.12 0.14 0.13 4.34 -0.02 -1.26 -1.23 135.00 141.23 3g2g n PRO 102 Ca 0.02 0.42 -0.02 0.00 -2.02 0.00 0.00 63.50 61.91 3g2g n PRO 102 Cb 0.40 -1.80 0.15 0.00 -0.02 0.00 0.00 33.50 32.23 3g2g n PRO 102 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 3g2g h ILE 103 N 0.00 1.44 -0.01 4.25 2.04 -1.94 -3.30 117.51 120.00 3g2g h ILE 103 Ca 0.00 -2.24 0.00 0.00 1.00 0.00 0.00 64.86 63.62 3g2g h ILE 103 Cb 0.28 2.21 0.00 0.00 -0.74 0.00 0.00 36.82 38.57 3g2g h ILE 103 CO 0.00 0.63 -0.11 0.18 0.00 0.00 0.00 178.15 178.86 3g2g n LEU 104 N -3.73 1.20 -4.71 1.44 4.77 -0.49 -4.65 117.00 110.82 3g2g n LEU 104 Ca -0.01 -0.83 -0.42 0.00 -0.03 0.00 0.00 56.01 54.72 3g2g n LEU 104 Cb 0.65 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.71 3g2g n LEU 104 CO 0.42 0.25 1.24 -0.47 -1.33 0.00 0.00 177.39 177.50 3g2g s TYR 105 N -0.98 2.97 -0.26 -1.77 5.04 -0.36 -5.00 117.35 116.98 3g2g s TYR 105 Ca 0.07 0.58 -0.06 0.00 -2.44 0.00 0.00 57.07 55.22 3g2g s TYR 105 Cb 0.06 -3.93 -0.00 0.00 0.35 0.00 0.00 41.96 38.43 3g2g s TYR 105 CO 0.16 -3.49 0.04 1.03 -1.34 0.00 0.00 175.55 171.95 3g2g s ARG 106 N 1.35 3.27 0.62 4.97 0.52 -1.26 -4.79 118.95 123.63 3g2g s ARG 106 Ca 0.71 -0.72 -0.19 0.00 -0.52 0.00 0.00 55.73 55.01 3g2g s ARG 106 Cb -0.43 -3.25 -0.03 0.00 0.52 0.00 0.00 34.95 31.76 3g2g s ARG 106 CO 0.31 -0.32 1.21 -2.30 0.02 0.00 0.00 175.30 174.22 3g2g n PRO 107 N 4.85 1.12 -3.89 3.54 -0.02 -1.26 -5.01 135.00 134.32 3g2g n PRO 107 Ca -0.16 0.43 -0.23 0.00 -2.02 0.00 0.00 63.50 61.52 3g2g n PRO 107 Cb 0.49 -2.44 -0.17 0.00 -0.02 0.00 0.00 33.50 31.37 3g2g n PRO 107 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3g2g s VAL 108 N -1.41 0.54 0.49 -1.45 1.01 -1.26 -4.90 120.40 113.42 3g2g s VAL 108 Ca 0.80 -0.01 -0.07 0.00 0.00 0.00 0.00 61.98 62.69 3g2g s VAL 108 Cb -0.39 -0.64 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 3g2g s VAL 108 CO 0.43 0.27 0.82 0.00 0.00 0.00 0.00 175.10 176.63 3g2g s ALA 109 N 1.69 3.34 -0.14 5.51 0.00 -0.26 -4.91 121.76 126.99 3g2g s ALA 109 Ca 0.01 -0.38 0.02 0.00 0.00 0.00 0.00 51.96 51.61 3g2g s ALA 109 Cb -0.13 -2.69 0.02 0.00 0.00 0.00 0.00 23.12 20.32 3g2g s ALA 109 CO -0.05 -0.35 -0.18 0.08 0.00 0.00 0.00 175.76 175.27 3g2g s VAL 110 N -2.75 1.79 -0.07 0.00 1.01 -1.26 -0.34 120.40 118.77 3g2g s VAL 110 Ca 0.49 -0.80 0.05 0.00 0.00 0.00 0.00 61.98 61.72 3g2g s VAL 110 Cb -0.10 -1.61 -0.01 0.00 0.00 0.00 0.00 36.38 34.65 3g2g s VAL 110 CO 0.44 0.50 -0.23 0.00 0.00 0.00 0.00 175.10 175.81 3g2g s ALA 111 N 1.06 2.25 -0.26 5.51 0.00 0.72 -0.94 121.76 130.10 3g2g s ALA 111 Ca -0.03 -1.02 -0.07 0.00 0.00 0.00 0.00 51.96 50.84 3g2g s ALA 111 Cb -0.14 -0.77 -0.02 0.00 0.00 0.00 0.00 23.12 22.19 3g2g s ALA 111 CO -0.05 0.40 0.06 -1.17 0.00 0.00 0.00 175.76 175.00 3g2g s LEU 112 N -0.09 3.48 -0.32 0.00 0.20 -0.32 -0.98 118.68 120.65 3g2g s LEU 112 Ca -0.05 -0.36 -0.10 0.00 0.69 0.00 0.00 54.13 54.31 3g2g s LEU 112 Cb -0.14 -1.89 -0.00 0.00 -0.43 0.00 0.00 46.19 43.72 3g2g s LEU 112 CO 0.04 -0.07 0.16 -0.62 -0.29 0.00 0.00 176.35 175.57 3g2g s ASP 113 N 1.57 5.59 0.63 3.68 -1.08 -0.18 -0.09 116.67 126.79 3g2g s ASP 113 Ca 0.05 -0.61 -0.15 0.00 -0.52 0.00 0.00 52.55 51.32 3g2g s ASP 113 Cb -0.15 -2.01 -0.02 0.00 -1.46 0.00 0.00 42.92 39.28 3g2g s ASP 113 CO 0.02 -0.23 1.08 0.42 0.52 0.00 0.00 175.17 176.98 3g2g s THR 114 N 1.60 3.58 0.03 1.71 -4.23 -0.49 -0.75 115.64 117.09 3g2g s THR 114 Ca 0.04 0.73 -0.26 0.00 -1.18 0.00 0.00 61.69 61.02 3g2g s THR 114 Cb -0.17 -3.26 -0.17 0.00 1.34 0.00 0.00 72.50 70.24 3g2g s THR 114 CO 0.06 -0.46 1.34 0.50 -0.54 0.00 0.00 174.62 175.53 3g2g h LYS 115 N 0.21 -0.46 0.00 3.99 3.64 -1.92 -3.39 116.57 118.63 3g2g h LYS 115 Ca -0.47 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 3g2g h LYS 115 Cb 1.23 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 3g2g h LYS 115 CO 0.56 -0.17 0.00 0.41 -2.27 0.00 0.00 179.45 177.98 3g2g n GLY 116 N -0.59 -0.78 2.42 5.01 0.00 -1.26 -4.18 105.19 105.80 3g2g n GLY 116 Ca -0.10 -1.11 -0.23 0.00 0.00 0.00 0.00 46.02 44.58 3g2g n GLY 116 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3g2g n PRO 117 N -0.61 2.34 -2.45 1.61 -0.02 -1.26 -4.94 135.00 129.68 3g2g n PRO 117 Ca 0.00 -1.46 -0.33 0.00 -2.02 0.00 0.00 63.50 59.69 3g2g n PRO 117 Cb 0.00 -2.39 -0.03 0.00 -0.02 0.00 0.00 33.50 31.06 3g2g n PRO 117 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3g2g s GLU 118 N 2.62 3.84 -0.10 -0.52 2.02 -1.26 -4.98 118.70 120.32 3g2g s GLU 118 Ca 0.49 1.14 0.03 0.00 0.02 0.00 0.00 54.97 56.66 3g2g s GLU 118 Cb 0.15 -2.11 -0.00 0.00 0.10 0.00 0.00 34.13 32.27 3g2g s GLU 118 CO -0.03 -0.38 -0.22 0.42 0.02 0.00 0.00 175.26 175.07 3g2g s ILE 119 N -2.34 2.26 0.04 -1.63 1.01 -1.26 -4.93 121.20 114.36 3g2g s ILE 119 Ca 0.63 -0.95 0.04 0.00 0.00 0.00 0.00 60.65 60.36 3g2g s ILE 119 Cb -0.13 -1.88 -0.02 0.00 0.01 0.00 0.00 42.46 40.45 3g2g s ILE 119 CO 0.26 0.55 -0.12 -0.13 0.00 0.00 0.00 174.94 175.50 3g2g s ARG 120 N 0.27 0.79 0.96 2.79 1.81 -1.26 -0.75 118.95 123.55 3g2g s ARG 120 Ca -0.15 -0.72 -0.15 0.00 -1.72 0.00 0.00 55.73 52.99 3g2g s ARG 120 Cb -0.17 -0.75 0.18 0.00 -0.45 0.00 0.00 34.95 33.77 3g2g s ARG 120 CO 0.08 0.18 1.26 0.95 -0.68 0.00 0.00 175.30 177.09 3g2g s THR 121 N -0.91 1.96 0.00 0.02 -4.23 -0.67 -1.49 115.64 110.31 3g2g s THR 121 Ca -0.01 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.50 3g2g s THR 121 Cb -0.08 -2.93 0.00 0.00 1.34 0.00 0.00 72.50 70.83 3g2g s THR 121 CO 0.01 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.70 3g2g n GLY 122 N -3.30 0.82 3.77 3.99 0.00 -0.44 -3.37 105.19 106.66 3g2g n GLY 122 Ca 0.13 -1.85 -0.38 0.00 0.00 0.00 0.00 46.02 43.93 3g2g n GLY 122 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3g2g s LEU 123 N 0.00 4.35 0.00 0.99 1.43 -0.96 -0.60 118.68 123.89 3g2g s LEU 123 Ca 0.00 0.82 0.00 0.00 -1.03 0.00 0.00 54.13 53.92 3g2g s LEU 123 Cb 0.00 -2.60 0.00 0.00 0.03 0.00 0.00 46.19 43.62 3g2g s LEU 123 CO 0.00 0.14 0.00 2.30 0.23 0.00 0.00 176.35 179.02 3g2g n ILE 124 N 2.96 0.00 0.00 -0.59 -6.64 -1.26 -1.40 119.36 112.43 3g2g n ILE 124 Ca -0.10 0.26 0.00 0.00 -1.77 0.00 0.00 62.75 61.13 3g2g n ILE 124 Cb 0.52 -0.98 0.00 0.00 -1.44 0.00 0.00 39.64 37.74 3g2g n ILE 124 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3g2g n ALA 130 N -3.00 -1.01 -2.96 -1.28 0.00 -1.26 -4.74 120.51 106.26 3g2g n ALA 130 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 3g2g n ALA 130 Cb 0.00 -0.36 -0.12 0.00 0.00 0.00 0.00 19.45 18.97 3g2g n ALA 130 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3g2g s GLU 131 N -5.56 0.21 0.06 0.00 2.02 -1.26 -4.55 118.70 109.62 3g2g s GLU 131 Ca 0.00 -0.32 0.09 0.00 0.02 0.00 0.00 54.97 54.76 3g2g s GLU 131 Cb 0.00 0.08 -0.03 0.00 0.10 0.00 0.00 34.13 34.28 3g2g s GLU 131 CO 0.00 -0.04 -0.23 0.14 0.02 0.00 0.00 175.26 175.16 3g2g s VAL 132 N -0.84 2.46 -0.34 2.63 -7.23 -0.82 -4.89 120.40 111.37 3g2g s VAL 132 Ca -0.09 -1.38 -0.21 0.00 -1.81 0.00 0.00 61.98 58.48 3g2g s VAL 132 Cb -0.06 -2.02 0.00 0.00 0.56 0.00 0.00 36.38 34.86 3g2g s VAL 132 CO -0.00 0.29 0.67 -1.83 -0.31 0.00 0.00 175.10 173.91 3g2g s GLU 133 N -1.52 3.75 -0.05 4.82 1.03 -1.26 -0.27 118.70 125.20 3g2g s GLU 133 Ca 0.14 0.18 -0.21 0.00 0.03 0.00 0.00 54.97 55.11 3g2g s GLU 133 Cb -0.10 -3.79 -0.05 0.00 -0.80 0.00 0.00 34.13 29.40 3g2g s GLU 133 CO 0.05 -0.71 0.59 -0.51 -1.33 0.00 0.00 175.26 173.34 3g2g s LEU 134 N 2.76 4.35 -0.05 1.83 1.43 -0.26 -4.93 118.68 123.81 3g2g s LEU 134 Ca 0.26 1.07 0.04 0.00 -1.03 0.00 0.00 54.13 54.47 3g2g s LEU 134 Cb -0.14 -2.90 -0.03 0.00 0.03 0.00 0.00 46.19 43.15 3g2g s LEU 134 CO 0.14 0.02 -0.14 -0.54 0.23 0.00 0.00 176.35 176.06 3g2g s LYS 135 N 0.29 2.51 0.19 1.70 3.01 -1.26 -1.80 119.74 124.38 3g2g s LYS 135 Ca 0.31 -0.69 -0.33 0.00 -1.01 0.00 0.00 55.97 54.26 3g2g s LYS 135 Cb -0.17 -2.38 -0.15 0.00 -1.01 0.00 0.00 37.83 34.11 3g2g s LYS 135 CO 0.16 0.63 1.28 1.17 0.51 0.00 0.00 175.35 179.09 3g2g n LYS 136 N 2.30 1.49 0.00 1.68 4.81 -1.26 -1.55 118.16 125.63 3g2g n LYS 136 Ca -0.17 0.53 0.00 0.00 -0.87 0.00 0.00 58.31 57.80 3g2g n LYS 136 Cb 0.52 -2.11 0.00 0.00 0.02 0.00 0.00 35.03 33.47 3g2g n LYS 136 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3g2g n GLY 137 N 2.18 3.09 3.73 3.14 0.00 0.11 -4.97 105.19 112.47 3g2g n GLY 137 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 3g2g n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g2g s ALA 138 N -1.80 1.94 0.12 4.61 0.00 -0.60 -4.61 121.76 121.42 3g2g s ALA 138 Ca 0.00 0.41 -0.15 0.00 0.00 0.00 0.00 51.96 52.22 3g2g s ALA 138 Cb 0.00 -3.35 -0.07 0.00 0.00 0.00 0.00 23.12 19.70 3g2g s ALA 138 CO 0.00 -2.17 0.53 0.99 0.00 0.00 0.00 175.76 175.11 3g2g s THR 139 N -2.79 4.86 -0.06 0.00 2.01 -1.26 -0.97 115.64 117.43 3g2g s THR 139 Ca 0.64 0.87 -0.02 0.00 0.31 0.00 0.00 61.69 63.48 3g2g s THR 139 Cb -0.20 -3.76 0.04 0.00 0.01 0.00 0.00 72.50 68.60 3g2g s THR 139 CO 0.57 0.32 0.11 -0.22 -0.69 0.00 0.00 174.62 174.71 3g2g s LEU 140 N -1.75 0.49 -0.15 4.42 2.96 -0.73 -4.74 118.68 119.18 3g2g s LEU 140 Ca 0.35 0.23 -0.11 0.00 -0.22 0.00 0.00 54.13 54.37 3g2g s LEU 140 Cb -0.16 0.18 -0.05 0.00 0.50 0.00 0.00 46.19 46.66 3g2g s LEU 140 CO 0.19 -0.19 0.23 -0.75 -1.32 0.00 0.00 176.35 174.51 3g2g s LYS 141 N 1.61 4.04 -0.25 1.98 2.20 -0.45 -1.20 119.74 127.67 3g2g s LYS 141 Ca -0.04 -0.00 -0.13 0.00 -0.36 0.00 0.00 55.97 55.44 3g2g s LYS 141 Cb -0.12 -3.36 -0.04 0.00 -1.51 0.00 0.00 37.83 32.80 3g2g s LYS 141 CO -0.05 0.41 0.29 0.42 -0.36 0.00 0.00 175.35 176.06 3g2g s ILE 142 N -0.02 5.25 0.19 5.43 -1.09 0.26 -0.46 121.20 130.76 3g2g s ILE 142 Ca 0.15 0.42 0.10 0.00 -2.23 0.00 0.00 60.65 59.09 3g2g s ILE 142 Cb -0.13 -3.62 -0.04 0.00 -1.58 0.00 0.00 42.46 37.09 3g2g s ILE 142 CO 0.03 0.23 -0.15 0.28 -1.23 0.00 0.00 174.94 174.10 3g2g s THR 143 N 1.66 2.84 -1.08 2.92 -1.32 -0.04 -1.24 115.64 119.37 3g2g s THR 143 Ca 0.12 -1.85 0.12 0.00 -1.21 0.00 0.00 61.69 58.87 3g2g s THR 143 Cb -0.15 -2.40 -0.01 0.00 -1.51 0.00 0.00 72.50 68.43 3g2g s THR 143 CO 0.09 -0.14 0.70 0.18 -2.21 0.00 0.00 174.62 173.24 3g2g n LEU 144 N 0.06 1.30 -4.62 9.08 7.99 -1.25 -3.11 117.00 126.45 3g2g n LEU 144 Ca -0.11 -0.74 -0.43 0.00 -0.01 0.00 0.00 56.01 54.72 3g2g n LEU 144 Cb 0.56 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.84 3g2g n LEU 144 CO 0.33 0.26 1.73 -0.62 -1.51 0.00 0.00 177.39 177.58 3g2g s ASP 145 N -1.60 5.78 0.38 -1.43 -1.08 -1.26 -4.82 116.67 112.63 3g2g s ASP 145 Ca 0.10 1.99 0.23 0.00 -0.52 0.00 0.00 52.55 54.35 3g2g s ASP 145 Cb 0.10 -2.52 1.25 0.00 -1.46 0.00 0.00 42.92 40.29 3g2g s ASP 145 CO 0.32 -1.69 1.68 0.78 0.52 0.00 0.00 175.17 176.79 3g2g h ASN 146 N 13.56 0.00 0.40 -0.34 2.35 -1.98 -1.30 115.58 128.28 3g2g h ASN 146 Ca -0.42 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.30 3g2g h ASN 146 Cb 1.23 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.59 3g2g h ASN 146 CO 0.97 0.00 -0.15 0.00 -1.65 0.00 0.00 177.43 176.59 3g2g h ALA 147 N 1.78 1.30 -0.71 -0.83 0.00 -2.01 -1.58 119.26 117.22 3g2g h ALA 147 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3g2g h ALA 147 Cb 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3g2g h ALA 147 CO 0.00 0.19 0.00 2.48 0.00 0.00 0.00 179.25 181.92 3g2g n TYR 148 N -3.71 0.94 -0.16 0.00 0.18 -0.49 -4.54 117.16 109.37 3g2g n TYR 148 Ca -0.02 -0.47 0.28 0.00 1.88 0.00 0.00 57.90 59.57 3g2g n TYR 148 Cb 0.27 -0.00 0.72 0.00 -0.38 0.00 0.00 39.34 39.95 3g2g n TYR 148 CO 0.00 0.00 0.00 1.98 -2.08 0.00 0.00 176.86 176.76 3g2g h MET 149 N 4.37 0.00 0.00 -3.48 4.05 -1.39 -0.67 114.93 117.81 3g2g h MET 149 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 3g2g h MET 149 Cb 1.00 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.80 3g2g h MET 149 CO 0.00 0.00 -0.10 0.39 0.23 0.00 0.00 176.91 177.43 3g2g n GLU 150 N -4.24 1.30 -1.77 0.39 1.02 -1.26 -2.27 120.64 113.81 3g2g n GLU 150 Ca 0.18 -1.57 -0.23 0.00 -0.02 0.00 0.00 57.16 55.52 3g2g n GLU 150 Cb 0.94 -0.97 0.05 0.00 -0.02 0.00 0.00 31.44 31.44 3g2g n GLU 150 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3g2g n LYS 151 N -0.61 3.27 -2.26 3.49 5.02 -0.26 -4.62 118.16 122.20 3g2g n LYS 151 Ca 0.05 -3.93 -0.42 0.00 -2.02 0.00 0.00 58.31 51.99 3g2g n LYS 151 Cb 0.51 -2.23 -0.03 0.00 -0.02 0.00 0.00 35.03 33.27 3g2g n LYS 151 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3g2g n ASP 153 N 4.49 0.00 0.00 0.00 5.68 -0.19 -4.23 116.55 122.30 3g2g n ASP 153 Ca 0.11 -0.99 0.10 0.00 -0.50 0.00 0.00 54.79 53.52 3g2g n ASP 153 Cb 0.44 0.00 0.56 0.00 -1.14 0.00 0.00 41.12 40.98 3g2g n ASP 153 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 3g2g n GLU 154 N 0.00 0.53 -0.09 0.11 0.00 -1.26 -3.16 120.64 116.78 3g2g n GLU 154 Ca 0.00 0.03 -0.14 0.00 0.00 0.00 0.00 57.16 57.05 3g2g n GLU 154 Cb 0.00 -1.50 -0.07 0.00 0.00 0.00 0.00 31.44 29.87 3g2g n GLU 154 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 3g2g n ASN 155 N -1.07 2.27 -4.00 -1.84 3.02 -1.26 -4.69 115.26 107.69 3g2g n ASN 155 Ca 0.13 0.00 -0.25 0.00 -0.03 0.00 0.00 54.58 54.44 3g2g n ASN 155 Cb 0.09 -0.34 -0.17 0.00 -0.61 0.00 0.00 39.78 38.75 3g2g n ASN 155 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3g2g s ILE 156 N -2.33 1.07 -0.15 2.41 -1.09 -1.19 -1.33 121.20 118.59 3g2g s ILE 156 Ca -0.23 -0.42 0.01 0.00 -2.23 0.00 0.00 60.65 57.77 3g2g s ILE 156 Cb 0.07 -1.00 0.02 0.00 -1.58 0.00 0.00 42.46 39.97 3g2g s ILE 156 CO 0.36 0.35 -0.15 -0.22 -1.23 0.00 0.00 174.94 174.05 3g2g s LEU 157 N 0.84 1.76 0.17 2.97 2.96 0.39 -1.02 118.68 126.76 3g2g s LEU 157 Ca -0.11 -0.51 -0.09 0.00 -0.22 0.00 0.00 54.13 53.20 3g2g s LEU 157 Cb -0.15 -1.22 -0.07 0.00 0.50 0.00 0.00 46.19 45.25 3g2g s LEU 157 CO 0.02 -0.04 0.49 0.86 -1.32 0.00 0.00 176.35 176.35 3g2g s TRP 158 N 1.39 3.49 0.15 5.38 -0.00 -1.26 -0.86 118.94 127.23 3g2g s TRP 158 Ca 0.04 0.81 -0.08 0.00 -0.00 0.00 0.00 56.10 56.87 3g2g s TRP 158 Cb -0.13 -2.20 -0.01 0.00 -0.00 0.00 0.00 33.47 31.13 3g2g s TRP 158 CO -0.10 0.37 0.24 -0.48 -0.00 0.00 0.00 176.95 176.98 3g2g s LEU 159 N -2.52 1.11 0.00 5.86 0.05 -1.18 -1.33 118.68 120.67 3g2g s LEU 159 Ca 0.42 -0.90 0.23 0.00 0.05 0.00 0.00 54.13 53.93 3g2g s LEU 159 Cb -0.12 1.05 0.73 0.00 -2.05 0.00 0.00 46.19 45.80 3g2g s LEU 159 CO 0.21 -0.86 1.55 -0.90 -0.55 0.00 0.00 176.35 175.80 3g2g n ASP 160 N -0.19 2.00 -4.43 1.48 5.68 -0.56 -4.71 116.55 115.82 3g2g n ASP 160 Ca -0.08 -1.72 -0.44 0.00 -0.50 0.00 0.00 54.79 52.05 3g2g n ASP 160 Cb 0.63 -0.09 -0.03 0.00 -1.14 0.00 0.00 41.12 40.49 3g2g n ASP 160 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 3g2g s TYR 161 N -1.82 2.98 0.46 2.11 6.04 -1.26 -4.88 117.35 120.98 3g2g s TYR 161 Ca 0.34 -1.08 0.18 0.00 0.04 0.00 0.00 57.07 56.56 3g2g s TYR 161 Cb 0.19 -4.22 1.19 0.00 -1.04 0.00 0.00 41.96 38.08 3g2g s TYR 161 CO 0.29 -1.49 2.05 1.57 -1.54 0.00 0.00 175.55 176.43 3g2g h LYS 162 N 9.08 0.00 -0.43 4.97 5.09 -1.97 -2.43 116.57 130.88 3g2g h LYS 162 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.68 3g2g h LYS 162 Cb 1.05 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.38 3g2g h LYS 162 CO 1.12 0.14 0.00 0.09 -2.09 0.00 0.00 179.45 178.70 3g2g n ASN 163 N -4.16 2.33 -0.31 7.07 3.02 -1.26 -4.58 115.26 117.37 3g2g n ASN 163 Ca -0.02 -1.99 0.11 0.00 -0.03 0.00 0.00 54.58 52.64 3g2g n ASN 163 Cb 0.22 -0.29 0.33 0.00 -0.61 0.00 0.00 39.78 39.43 3g2g n ASN 163 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 3g2g h ILE 164 N 2.56 0.84 0.00 2.41 2.10 -1.86 -1.90 117.51 121.67 3g2g h ILE 164 Ca 0.00 -0.27 -0.04 0.00 1.08 0.00 0.00 64.86 65.63 3g2g h ILE 164 Cb 0.59 -0.01 -0.01 0.00 -1.09 0.00 0.00 36.82 36.30 3g2g h ILE 164 CO 0.00 0.14 -0.18 0.00 -1.08 0.00 0.00 178.15 177.03 3g2g h LYS 166 N 0.00 0.00 0.00 0.00 2.10 -1.70 -3.35 116.57 113.62 3g2g h LYS 166 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3g2g h LYS 166 Cb 0.47 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.80 3g2g h LYS 166 CO 0.02 0.00 -0.49 1.33 -2.00 0.00 0.00 179.45 178.32 3g2g n VAL 167 N -2.51 0.00 -4.10 0.07 0.24 -0.95 -5.01 118.33 106.06 3g2g n VAL 167 Ca 0.05 -0.29 -0.27 0.00 -2.04 0.00 0.00 64.34 61.79 3g2g n VAL 167 Cb 0.46 0.93 -0.06 0.00 -1.47 0.00 0.00 33.84 33.71 3g2g n VAL 167 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 3g2g s VAL 168 N -1.86 4.34 0.37 3.34 -7.23 -1.06 -4.44 120.40 113.86 3g2g s VAL 168 Ca 0.03 -1.11 0.09 0.00 -1.81 0.00 0.00 61.98 59.17 3g2g s VAL 168 Cb 0.06 -3.20 -0.07 0.00 0.56 0.00 0.00 36.38 33.74 3g2g s VAL 168 CO 0.34 -0.08 -0.04 -1.61 -0.31 0.00 0.00 175.10 173.40 3g2g s GLU 169 N -2.98 1.90 0.25 4.82 0.41 -1.26 -4.92 118.70 116.92 3g2g s GLU 169 Ca 0.30 -1.96 -0.30 0.00 -0.41 0.00 0.00 54.97 52.60 3g2g s GLU 169 Cb -0.10 -1.72 -0.10 0.00 -1.78 0.00 0.00 34.13 30.42 3g2g s GLU 169 CO 0.22 0.08 1.48 0.08 -0.49 0.00 0.00 175.26 176.63 3g2g s VAL 170 N -2.63 2.54 0.00 2.63 1.01 -1.26 -2.48 120.40 120.21 3g2g s VAL 170 Ca 0.34 0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.76 3g2g s VAL 170 Cb 0.04 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 33.14 3g2g s VAL 170 CO 0.17 0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.95 3g2g n GLY 171 N 2.32 2.34 3.85 4.51 0.00 0.33 -5.01 105.19 113.54 3g2g n GLY 171 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 3g2g n GLY 171 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3g2g s SER 172 N -1.48 5.77 0.08 1.61 1.04 -1.04 -4.70 113.70 114.97 3g2g s SER 172 Ca 0.00 1.43 0.03 0.00 0.48 0.00 0.00 55.95 57.90 3g2g s SER 172 Cb 0.00 -2.38 -0.04 0.00 0.10 0.00 0.00 66.02 63.70 3g2g s SER 172 CO 0.00 -1.17 0.06 -0.54 0.98 0.00 0.00 173.24 172.57 3g2g s LYS 173 N -5.16 2.82 -0.09 4.02 3.01 -1.26 -0.77 119.74 122.31 3g2g s LYS 173 Ca 0.57 -0.71 0.02 0.00 -1.01 0.00 0.00 55.97 54.84 3g2g s LYS 173 Cb -0.12 -2.69 0.01 0.00 -1.01 0.00 0.00 37.83 34.02 3g2g s LYS 173 CO 0.54 0.56 -0.16 0.42 0.51 0.00 0.00 175.35 177.22 3g2g s ILE 174 N -1.36 1.49 0.03 2.17 1.01 0.30 -4.17 121.20 120.67 3g2g s ILE 174 Ca 0.28 -0.66 0.02 0.00 0.00 0.00 0.00 60.65 60.29 3g2g s ILE 174 Cb -0.12 -1.34 -0.04 0.00 0.01 0.00 0.00 42.46 40.97 3g2g s ILE 174 CO 0.21 0.44 0.02 -0.31 0.00 0.00 0.00 174.94 175.30 3g2g s TYR 175 N 0.75 3.09 0.00 3.97 1.51 -0.37 -0.49 117.35 125.81 3g2g s TYR 175 Ca -0.12 0.06 0.00 0.00 -1.01 0.00 0.00 57.07 56.01 3g2g s TYR 175 Cb -0.16 -1.63 -0.00 0.00 -0.11 0.00 0.00 41.96 40.06 3g2g s TYR 175 CO 0.02 0.48 -0.01 0.08 -1.11 0.00 0.00 175.55 175.01 3g2g s VAL 176 N -1.20 0.09 -0.36 0.71 1.01 -0.14 -1.08 120.40 119.42 3g2g s VAL 176 Ca 0.23 -0.12 -0.12 0.00 0.00 0.00 0.00 61.98 61.97 3g2g s VAL 176 Cb -0.12 -0.10 0.01 0.00 0.00 0.00 0.00 36.38 36.18 3g2g s VAL 176 CO 0.15 -0.02 0.44 -0.67 0.00 0.00 0.00 175.10 174.99 3g2g n ASP 177 N 2.92 -7.27 -3.25 3.32 4.64 -0.28 -1.94 116.55 114.69 3g2g n ASP 177 Ca -0.13 0.61 -0.20 0.00 -1.38 0.00 0.00 54.79 53.68 3g2g n ASP 177 Cb 0.59 -4.87 -0.01 0.00 -1.04 0.00 0.00 41.12 35.79 3g2g n ASP 177 CO 0.00 0.00 0.00 -0.90 -0.82 0.00 0.00 177.20 175.48 3g2g n ASP 178 N -0.17 -2.97 -0.48 1.67 5.68 -1.26 -0.57 116.55 118.46 3g2g n ASP 178 Ca 0.09 -0.27 -0.06 0.00 -0.50 0.00 0.00 54.79 54.05 3g2g n ASP 178 Cb 0.34 -2.51 -0.03 0.00 -1.14 0.00 0.00 41.12 37.78 3g2g n ASP 178 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3g2g n GLY 179 N -0.99 0.81 0.11 6.12 0.00 -1.24 -4.89 105.19 105.11 3g2g n GLY 179 Ca -0.01 -0.33 -0.15 0.00 0.00 0.00 0.00 46.02 45.53 3g2g n GLY 179 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3g2g h LEU 180 N 0.00 0.32 -9.22 0.99 3.38 -0.75 -3.44 115.31 106.60 3g2g h LEU 180 Ca -0.13 -0.45 -0.61 0.00 0.09 0.00 0.00 57.88 56.78 3g2g h LEU 180 Cb 0.61 -0.11 -0.13 0.00 0.09 0.00 0.00 40.66 41.12 3g2g h LEU 180 CO 0.19 1.38 -0.50 -0.63 0.09 0.00 0.00 178.44 178.96 3g2g s ILE 181 N -2.62 5.32 0.01 1.22 1.01 -0.82 -4.70 121.20 120.62 3g2g s ILE 181 Ca -0.08 0.16 0.07 0.00 0.00 0.00 0.00 60.65 60.80 3g2g s ILE 181 Cb 0.07 -3.43 -0.02 0.00 0.01 0.00 0.00 42.46 39.09 3g2g s ILE 181 CO 0.85 0.43 -0.21 -0.94 0.00 0.00 0.00 174.94 175.06 3g2g s SER 182 N 0.48 2.47 0.12 3.58 1.04 -0.59 -0.97 113.70 119.83 3g2g s SER 182 Ca 0.07 -0.45 0.07 0.00 0.48 0.00 0.00 55.95 56.12 3g2g s SER 182 Cb -0.12 -0.24 -0.04 0.00 0.10 0.00 0.00 66.02 65.73 3g2g s SER 182 CO -0.01 0.21 -0.17 -0.76 0.98 0.00 0.00 173.24 173.49 3g2g s LEU 183 N -0.84 2.37 -0.13 2.42 1.43 0.35 -0.77 118.68 123.52 3g2g s LEU 183 Ca 0.08 -0.77 0.00 0.00 -1.03 0.00 0.00 54.13 52.41 3g2g s LEU 183 Cb -0.08 -0.70 -0.01 0.00 0.03 0.00 0.00 46.19 45.42 3g2g s LEU 183 CO 0.01 -0.06 -0.14 -1.58 0.23 0.00 0.00 176.35 174.81 3g2g s GLN 184 N -2.41 3.35 -0.05 1.70 0.74 -0.22 -0.54 119.66 122.23 3g2g s GLN 184 Ca 0.09 -0.70 -0.30 0.00 0.05 0.00 0.00 55.36 54.50 3g2g s GLN 184 Cb -0.07 -2.60 -0.05 0.00 1.10 0.00 0.00 33.01 31.40 3g2g s GLN 184 CO 0.04 0.22 1.42 0.08 -0.55 0.00 0.00 175.29 176.50 3g2g s VAL 185 N 0.34 3.83 -0.19 1.34 1.01 0.05 -1.19 120.40 125.59 3g2g s VAL 185 Ca -0.12 1.13 0.05 0.00 0.00 0.00 0.00 61.98 63.04 3g2g s VAL 185 Cb -0.16 -3.73 -0.15 0.00 0.00 0.00 0.00 36.38 32.35 3g2g s VAL 185 CO 0.06 -0.04 -0.11 0.29 0.00 0.00 0.00 175.10 175.30 3g2g n LYS 186 N 6.01 0.78 -3.85 2.72 4.76 0.11 -0.51 118.16 128.19 3g2g n LYS 186 Ca 0.14 0.08 -0.12 0.00 -2.87 0.00 0.00 58.31 55.54 3g2g n LYS 186 Cb 0.44 -1.40 -0.10 0.00 -1.84 0.00 0.00 35.03 32.13 3g2g n LYS 186 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 3g2g s GLN 187 N -2.39 0.47 -0.34 1.97 -0.21 -0.78 -4.82 119.66 113.56 3g2g s GLN 187 Ca -0.21 -0.29 -0.05 0.00 0.02 0.00 0.00 55.36 54.83 3g2g s GLN 187 Cb 0.06 0.20 0.05 0.00 1.00 0.00 0.00 33.01 34.32 3g2g s GLN 187 CO 0.51 -0.11 0.09 0.15 -2.12 0.00 0.00 175.29 173.81 3g2g s LYS 188 N -1.18 2.49 0.98 2.91 1.02 -1.26 -0.91 119.74 123.78 3g2g s LYS 188 Ca -0.13 -1.30 -0.16 0.00 0.02 0.00 0.00 55.97 54.40 3g2g s LYS 188 Cb -0.07 -3.41 0.22 0.00 -0.52 0.00 0.00 37.83 34.06 3g2g s LYS 188 CO 0.02 -0.72 1.33 0.41 -0.92 0.00 0.00 175.35 175.47 3g2g n GLY 189 N 4.74 -1.46 0.11 -3.33 0.00 0.90 -4.98 105.19 101.17 3g2g n GLY 189 Ca -0.11 -1.72 -0.11 0.00 0.00 0.00 0.00 46.02 44.08 3g2g n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g2g h ALA 190 N -1.77 0.23 0.00 4.61 0.00 -2.02 -3.31 119.26 117.00 3g2g h ALA 190 Ca -0.43 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 3g2g h ALA 190 Cb 1.19 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 3g2g h ALA 190 CO 0.31 -0.22 -0.27 -0.40 0.00 0.00 0.00 179.25 178.67 3g2g n ASP 191 N -4.89 1.61 -3.80 0.00 5.68 -1.26 -5.08 116.55 108.81 3g2g n ASP 191 Ca -0.04 -2.89 -0.07 0.00 -0.50 0.00 0.00 54.79 51.28 3g2g n ASP 191 Cb 0.08 -0.38 -0.02 0.00 -1.14 0.00 0.00 41.12 39.66 3g2g n ASP 191 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 3g2g s PHE 192 N -2.07 -0.08 0.00 2.11 -0.71 -1.25 -3.87 117.98 112.11 3g2g s PHE 192 Ca 0.26 -0.38 0.07 0.00 -1.04 0.00 0.00 56.93 55.83 3g2g s PHE 192 Cb 0.24 0.64 -0.02 0.00 -1.21 0.00 0.00 43.02 42.67 3g2g s PHE 192 CO -0.01 -1.23 -0.21 -0.51 -1.34 0.00 0.00 175.22 171.92 3g2g s LEU 193 N -2.95 2.08 -0.20 -1.99 1.43 -0.37 -0.07 118.68 116.61 3g2g s LEU 193 Ca 0.13 -0.42 -0.06 0.00 -1.03 0.00 0.00 54.13 52.75 3g2g s LEU 193 Cb -0.05 -1.03 -0.03 0.00 0.03 0.00 0.00 46.19 45.11 3g2g s LEU 193 CO 0.08 0.22 0.02 -0.69 0.23 0.00 0.00 176.35 176.21 3g2g s VAL 194 N -0.58 4.21 0.29 -1.59 1.01 -0.09 -0.57 120.40 123.08 3g2g s VAL 194 Ca 0.08 -0.23 0.06 0.00 0.00 0.00 0.00 61.98 61.88 3g2g s VAL 194 Cb -0.08 -2.90 -0.06 0.00 0.00 0.00 0.00 36.38 33.34 3g2g s VAL 194 CO 0.00 0.43 -0.02 0.42 0.00 0.00 0.00 175.10 175.93 3g2g s THR 195 N 0.84 1.49 -0.07 3.92 -4.23 -0.34 0.10 115.64 117.35 3g2g s THR 195 Ca 0.02 -2.08 0.05 0.00 -1.18 0.00 0.00 61.69 58.49 3g2g s THR 195 Cb -0.14 -2.56 -0.00 0.00 1.34 0.00 0.00 72.50 71.14 3g2g s THR 195 CO 0.02 -0.21 -0.21 -0.70 -0.54 0.00 0.00 174.62 172.98 3g2g s GLU 196 N -3.78 2.36 0.07 3.99 2.12 -0.34 -1.77 118.70 121.36 3g2g s GLU 196 Ca 0.31 -0.75 -0.31 0.00 0.36 0.00 0.00 54.97 54.59 3g2g s GLU 196 Cb 0.06 -1.93 -0.07 0.00 0.26 0.00 0.00 34.13 32.45 3g2g s GLU 196 CO 0.13 0.24 1.40 0.08 -0.54 0.00 0.00 175.26 176.57 3g2g s VAL 197 N 0.14 3.45 -0.04 3.70 1.01 -0.14 -1.05 120.40 127.46 3g2g s VAL 197 Ca -0.09 0.98 -0.04 0.00 0.00 0.00 0.00 61.98 62.82 3g2g s VAL 197 Cb -0.15 -3.63 -0.01 0.00 0.00 0.00 0.00 36.38 32.59 3g2g s VAL 197 CO 0.05 0.05 -0.09 -0.62 0.00 0.00 0.00 175.10 174.49 3g2g n GLU 198 N 4.51 0.13 -3.20 2.72 1.02 0.05 0.05 120.64 125.92 3g2g n GLU 198 Ca 0.12 0.05 -0.42 0.00 -0.02 0.00 0.00 57.16 56.89 3g2g n GLU 198 Cb 0.43 -0.66 -0.07 0.00 -0.02 0.00 0.00 31.44 31.12 3g2g n GLU 198 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 3g2g s ASN 199 N -4.75 6.31 0.75 1.62 -0.87 -1.08 -4.58 114.94 112.34 3g2g s ASN 199 Ca -0.07 -0.19 -0.05 0.00 -1.57 0.00 0.00 52.86 50.98 3g2g s ASN 199 Cb 0.01 -2.28 0.12 0.00 -0.02 0.00 0.00 41.25 39.07 3g2g s ASN 199 CO 0.11 -0.60 1.05 -0.83 -2.57 0.00 0.00 177.10 174.26 3g2g s GLY 200 N 1.84 1.76 0.00 0.66 0.00 -1.26 -1.54 107.32 108.78 3g2g s GLY 200 Ca 0.20 -1.41 0.00 0.00 0.00 0.00 0.00 44.72 43.51 3g2g s GLY 200 CO 0.15 -0.86 0.00 0.61 0.00 0.00 0.00 173.10 173.00 3g2g n GLY 201 N -3.00 -0.66 3.73 0.20 0.00 -0.74 -4.77 105.19 99.94 3g2g n GLY 201 Ca 0.13 -1.22 -0.41 0.00 0.00 0.00 0.00 46.02 44.52 3g2g n GLY 201 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3g2g s SER 202 N 0.00 7.31 -0.24 1.61 1.04 -1.26 -1.11 113.70 121.05 3g2g s SER 202 Ca 0.00 1.57 -0.05 0.00 0.48 0.00 0.00 55.95 57.95 3g2g s SER 202 Cb 0.00 -2.52 -0.01 0.00 0.10 0.00 0.00 66.02 63.59 3g2g s SER 202 CO 0.00 -0.09 0.01 -0.22 0.98 0.00 0.00 173.24 173.92 3g2g s LEU 203 N 0.29 3.24 0.00 2.42 2.96 0.63 -4.93 118.68 123.29 3g2g s LEU 203 Ca 0.44 -0.44 0.00 0.00 -0.22 0.00 0.00 54.13 53.91 3g2g s LEU 203 Cb -0.21 -1.81 0.00 0.00 0.50 0.00 0.00 46.19 44.67 3g2g s LEU 203 CO 0.26 -0.06 0.00 0.61 -1.32 0.00 0.00 176.35 175.83 3g2g n GLY 204 N 4.83 1.33 3.83 7.98 0.00 -1.26 -1.95 105.19 119.96 3g2g n GLY 204 Ca -0.17 -1.91 -0.33 0.00 0.00 0.00 0.00 46.02 43.61 3g2g n GLY 204 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3g2g s SER 205 N -1.00 5.97 -1.41 1.61 0.01 -1.26 -4.59 113.70 113.03 3g2g s SER 205 Ca 0.00 0.23 -0.05 0.00 1.31 0.00 0.00 55.95 57.44 3g2g s SER 205 Cb 0.00 -1.79 0.03 0.00 0.21 0.00 0.00 66.02 64.48 3g2g s SER 205 CO 0.00 0.27 0.72 0.29 0.41 0.00 0.00 173.24 174.93 3g2g n LYS 206 N 1.07 -4.66 -3.15 12.44 5.02 0.24 -4.95 118.16 124.17 3g2g n LYS 206 Ca -0.12 0.56 -0.32 0.00 -2.02 0.00 0.00 58.31 56.41 3g2g n LYS 206 Cb 0.53 -5.13 -0.05 0.00 -0.02 0.00 0.00 35.03 30.36 3g2g n LYS 206 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3g2g s LYS 207 N -6.32 3.90 0.30 1.97 -0.14 -1.26 -4.64 119.74 113.55 3g2g s LYS 207 Ca 0.22 0.53 -0.29 0.00 -1.36 0.00 0.00 55.97 55.07 3g2g s LYS 207 Cb -0.11 -2.47 -0.10 0.00 -1.68 0.00 0.00 37.83 33.46 3g2g s LYS 207 CO 0.84 0.15 1.29 0.20 -0.76 0.00 0.00 175.35 177.07 3g2g s GLY 208 N -2.49 2.87 -0.07 -3.33 0.00 -1.26 -1.66 107.32 101.36 3g2g s GLY 208 Ca 0.52 1.20 0.04 0.00 0.00 0.00 0.00 44.72 46.48 3g2g s GLY 208 CO 0.21 1.91 -0.20 0.14 0.00 0.00 0.00 173.10 175.17 3g2g s VAL 209 N -0.85 2.54 0.05 1.40 1.01 0.07 -1.13 120.40 123.50 3g2g s VAL 209 Ca 0.50 -0.89 0.09 0.00 0.00 0.00 0.00 61.98 61.69 3g2g s VAL 209 Cb -0.38 -1.98 -0.03 0.00 0.00 0.00 0.00 36.38 33.99 3g2g s VAL 209 CO 0.48 0.57 -0.25 0.20 0.00 0.00 0.00 175.10 176.10 3g2g s ASN 210 N -0.20 2.96 -0.64 3.32 -0.87 -0.24 -4.38 114.94 114.89 3g2g s ASN 210 Ca -0.01 -0.59 0.05 0.00 -1.57 0.00 0.00 52.86 50.74 3g2g s ASN 210 Cb -0.13 -0.25 0.20 0.00 -0.02 0.00 0.00 41.25 41.05 3g2g s ASN 210 CO 0.03 0.22 0.57 0.18 -2.57 0.00 0.00 177.10 175.53 3g2g n LEU 211 N 1.69 2.78 -4.74 0.60 4.77 -1.26 -1.23 117.00 119.61 3g2g n LEU 211 Ca -0.17 -5.18 -0.42 0.00 -0.03 0.00 0.00 56.01 50.21 3g2g n LEU 211 Cb 0.52 -0.52 -0.01 0.00 -2.33 0.00 0.00 43.42 41.09 3g2g n LEU 211 CO 0.23 1.89 1.15 -2.65 -1.33 0.00 0.00 177.39 176.68 3g2g n PRO 212 N 1.62 2.57 0.00 3.23 -0.02 -1.26 -1.64 135.00 139.50 3g2g n PRO 212 Ca 0.24 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.63 3g2g n PRO 212 Cb 0.39 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.23 3g2g n PRO 212 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g2g n GLY 213 N 1.52 2.47 3.89 -1.23 0.00 -1.26 -4.66 105.19 105.92 3g2g n GLY 213 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 3g2g n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g2g s ALA 214 N -2.26 3.77 -0.82 4.61 0.00 -0.65 -5.04 121.76 121.37 3g2g s ALA 214 Ca 0.00 -0.50 -0.15 0.00 0.00 0.00 0.00 51.96 51.31 3g2g s ALA 214 Cb 0.00 -2.17 0.20 0.00 0.00 0.00 0.00 23.12 21.15 3g2g s ALA 214 CO 0.00 0.63 0.79 0.00 0.00 0.00 0.00 175.76 177.19 3g2g s ALA 215 N -1.55 3.95 0.18 0.00 0.00 -1.26 -4.99 121.76 118.09 3g2g s ALA 215 Ca 0.37 -3.18 -0.32 0.00 0.00 0.00 0.00 51.96 48.84 3g2g s ALA 215 Cb -0.13 -3.57 -0.11 0.00 0.00 0.00 0.00 23.12 19.32 3g2g s ALA 215 CO 0.22 -2.35 1.64 0.08 0.00 0.00 0.00 175.76 175.35 3g2g s VAL 216 N 0.63 2.40 -0.26 0.00 1.01 -1.26 -4.91 120.40 118.01 3g2g s VAL 216 Ca 0.19 0.26 0.13 0.00 0.00 0.00 0.00 61.98 62.55 3g2g s VAL 216 Cb -0.11 -3.17 0.65 0.00 0.00 0.00 0.00 36.38 33.75 3g2g s VAL 216 CO -0.08 0.02 1.61 -0.90 0.00 0.00 0.00 175.10 175.75 3g2g n ASP 217 N 4.12 4.30 -4.74 3.32 5.75 -1.26 -4.97 116.55 123.07 3g2g n ASP 217 Ca 0.15 -3.19 -0.35 0.00 -0.01 0.00 0.00 54.79 51.40 3g2g n ASP 217 Cb 0.37 -0.65 0.07 0.00 -1.03 0.00 0.00 41.12 39.88 3g2g n ASP 217 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 3g2g s LEU 218 N -2.94 3.44 0.40 -2.12 1.43 -1.26 -4.98 118.68 112.65 3g2g s LEU 218 Ca 0.49 2.33 -0.27 0.00 -1.03 0.00 0.00 54.13 55.65 3g2g s LEU 218 Cb 0.40 -4.59 -0.10 0.00 0.03 0.00 0.00 46.19 41.93 3g2g s LEU 218 CO 0.10 -1.97 1.41 -2.84 0.23 0.00 0.00 176.35 173.29 3g2g s PRO 219 N -3.74 3.97 0.28 1.29 0.02 -1.26 -4.91 135.00 130.65 3g2g s PRO 219 Ca 0.75 2.41 -0.02 0.00 0.02 0.00 0.00 61.00 64.15 3g2g s PRO 219 Cb -0.29 -2.84 0.42 0.00 0.02 0.00 0.00 34.50 31.81 3g2g s PRO 219 CO 0.41 -0.58 1.92 0.00 -0.33 0.00 0.00 177.00 178.41 3g2g h ALA 220 N 2.76 1.41 -3.42 -1.55 0.00 -1.96 -3.38 119.26 113.12 3g2g h ALA 220 Ca -0.50 -0.04 -0.60 0.00 0.00 0.00 0.00 54.91 53.76 3g2g h ALA 220 Cb 1.25 -0.32 -0.40 0.00 0.00 0.00 0.00 17.79 18.32 3g2g h ALA 220 CO 0.63 0.49 -0.76 0.08 0.00 0.00 0.00 179.25 179.69 3g2g s VAL 221 N -6.00 1.37 0.98 0.00 1.01 -1.26 -4.52 120.40 111.99 3g2g s VAL 221 Ca -0.12 -1.53 -0.15 0.00 0.00 0.00 0.00 61.98 60.17 3g2g s VAL 221 Cb 0.19 -1.91 0.19 0.00 0.00 0.00 0.00 36.38 34.85 3g2g s VAL 221 CO 0.81 -0.48 1.22 -0.94 0.00 0.00 0.00 175.10 175.71 3g2g s SER 222 N 1.40 2.94 0.25 3.32 1.04 -1.26 -4.78 113.70 116.61 3g2g s SER 222 Ca 0.05 0.56 -0.05 0.00 0.48 0.00 0.00 55.95 56.99 3g2g s SER 222 Cb -0.18 -0.81 0.28 0.00 0.10 0.00 0.00 66.02 65.40 3g2g s SER 222 CO -0.15 -2.87 1.87 -0.33 0.98 0.00 0.00 173.24 172.75 3g2g h GLU 223 N -1.72 1.19 -0.61 4.02 5.08 -1.99 -0.48 114.58 120.05 3g2g h GLU 223 Ca -0.46 -0.14 -0.06 0.00 -1.00 0.00 0.00 59.36 57.70 3g2g h GLU 223 Cb 1.28 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 30.27 3g2g h GLU 223 CO 0.46 0.87 0.14 -0.22 -1.00 0.00 0.00 179.01 179.26 3g2g h LYS 224 N 1.19 0.99 -0.80 2.33 3.64 -2.00 -2.48 116.57 119.44 3g2g h LYS 224 Ca 0.30 -0.24 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 3g2g h LYS 224 Cb 0.02 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.68 3g2g h LYS 224 CO -0.05 0.90 0.43 -0.44 -2.27 0.00 0.00 179.45 178.03 3g2g h ASP 225 N 0.90 1.00 -0.26 4.20 3.32 -1.72 -0.09 116.42 123.77 3g2g h ASP 225 Ca 0.19 -0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 3g2g h ASP 225 Cb 0.37 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 3g2g h ASP 225 CO 0.00 0.81 0.14 0.40 -1.72 0.00 0.00 179.24 178.88 3g2g h ILE 226 N 1.12 1.11 -0.21 0.35 2.04 -0.79 0.70 117.51 121.83 3g2g h ILE 226 Ca 0.28 -0.29 -0.09 0.00 1.00 0.00 0.00 64.86 65.76 3g2g h ILE 226 Cb 0.04 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 3g2g h ILE 226 CO -0.04 0.11 -0.27 1.56 0.00 0.00 0.00 178.15 179.51 3g2g h GLN 227 N 0.31 0.40 -0.32 2.37 1.08 -1.01 -0.81 115.11 117.13 3g2g h GLN 227 Ca 0.09 -0.15 -0.12 0.00 -1.45 0.00 0.00 58.65 57.02 3g2g h GLN 227 Cb 0.05 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 3g2g h GLN 227 CO -0.02 0.64 -0.26 -0.44 -0.95 0.00 0.00 178.83 177.81 3g2g h ASP 228 N 0.36 0.78 -0.11 1.46 3.32 -0.54 -0.23 116.42 121.46 3g2g h ASP 228 Ca 0.05 -0.45 -0.00 0.00 0.02 0.00 0.00 57.03 56.65 3g2g h ASP 228 Cb 0.66 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 3g2g h ASP 228 CO 0.05 1.07 0.06 -0.07 -1.72 0.00 0.00 179.24 178.62 3g2g h LEU 229 N 0.50 0.13 -0.60 1.55 3.38 -0.64 -0.37 115.31 119.27 3g2g h LEU 229 Ca 0.06 -0.09 0.08 0.00 0.09 0.00 0.00 57.88 58.01 3g2g h LEU 229 Cb 0.82 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.48 3g2g h LEU 229 CO 0.07 0.19 0.27 0.11 0.09 0.00 0.00 178.44 179.16 3g2g h LYS 230 N 0.07 0.47 -0.67 1.13 1.79 -1.09 -0.09 116.57 118.19 3g2g h LYS 230 Ca 0.04 -0.03 0.04 0.00 -2.18 0.00 0.00 60.65 58.52 3g2g h LYS 230 Cb 0.08 -0.11 -0.04 0.00 -1.58 0.00 0.00 32.23 30.59 3g2g h LYS 230 CO -0.01 0.31 0.44 0.35 -1.08 0.00 0.00 179.45 179.47 3g2g h PHE 231 N 0.49 0.75 -0.29 -1.35 3.57 -0.74 -0.35 116.94 119.03 3g2g h PHE 231 Ca 0.29 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.78 3g2g h PHE 231 Cb 0.29 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 3g2g h PHE 231 CO -0.13 0.43 0.09 0.78 -2.23 0.00 0.00 178.31 177.25 3g2g h GLY 232 N 0.77 0.48 0.59 2.40 0.00 0.70 0.37 103.07 108.39 3g2g h GLY 232 Ca 0.27 -0.29 0.06 0.00 0.00 0.00 0.00 47.33 47.37 3g2g h GLY 232 CO -0.08 0.27 0.17 -2.08 0.00 0.00 0.00 176.54 174.82 3g2g h VAL 233 N 0.30 0.86 -0.55 4.60 2.07 -0.43 -1.14 116.25 121.96 3g2g h VAL 233 Ca 0.09 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 3g2g h VAL 233 Cb 0.25 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 3g2g h VAL 233 CO -0.00 0.06 0.25 -0.08 0.02 0.00 0.00 177.57 177.82 3g2g h GLU 234 N 0.35 0.77 -0.04 1.57 4.81 -0.69 -2.06 114.58 119.29 3g2g h GLU 234 Ca 0.22 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 3g2g h GLU 234 Cb 0.21 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.44 3g2g h GLU 234 CO -0.21 0.61 0.00 1.04 -0.73 0.00 0.00 179.01 179.72 3g2g n GLN 235 N -4.36 1.46 -3.54 1.92 1.13 0.09 -4.94 117.38 109.14 3g2g n GLN 235 Ca 0.05 -0.68 -0.22 0.00 -1.94 0.00 0.00 57.00 54.20 3g2g n GLN 235 Cb 0.13 -1.45 0.08 0.00 0.11 0.00 0.00 30.24 29.11 3g2g n GLN 235 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 3g2g n ASP 236 N -0.16 -5.95 -4.76 1.08 2.03 -0.49 -4.98 116.55 103.33 3g2g n ASP 236 Ca 0.19 -0.52 -0.32 0.00 0.52 0.00 0.00 54.79 54.66 3g2g n ASP 236 Cb 0.27 -4.83 0.08 0.00 -0.72 0.00 0.00 41.12 35.92 3g2g n ASP 236 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 3g2g s VAL 237 N -3.31 3.08 -0.03 5.18 -7.23 -0.94 -4.97 120.40 112.18 3g2g s VAL 237 Ca 0.53 0.43 0.12 0.00 -1.81 0.00 0.00 61.98 61.26 3g2g s VAL 237 Cb -0.23 -2.91 -0.22 0.00 0.56 0.00 0.00 36.38 33.58 3g2g s VAL 237 CO 0.70 -0.38 0.76 0.44 -0.31 0.00 0.00 175.10 176.31 3g2g h ASP 238 N -0.59 0.00 -5.07 4.85 3.32 -1.40 -3.46 116.42 114.07 3g2g h ASP 238 Ca -0.45 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.54 3g2g h ASP 238 Cb 1.25 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.66 3g2g h ASP 238 CO 0.52 0.96 -0.06 0.00 -1.72 0.00 0.00 179.24 178.94 3g2g s MET 239 N -2.65 1.06 -0.09 3.56 0.23 -1.11 -2.48 119.30 117.83 3g2g s MET 239 Ca -0.04 -0.65 0.04 0.00 -1.03 0.00 0.00 55.69 54.02 3g2g s MET 239 Cb 0.08 0.47 -0.00 0.00 -1.53 0.00 0.00 34.83 33.85 3g2g s MET 239 CO 0.82 -0.41 -0.24 0.08 -2.03 0.00 0.00 175.02 173.24 3g2g s VAL 240 N -3.63 2.01 -0.46 5.16 1.01 0.22 -1.17 120.40 123.54 3g2g s VAL 240 Ca 0.02 -1.00 -0.15 0.00 0.00 0.00 0.00 61.98 60.84 3g2g s VAL 240 Cb 0.01 -1.73 0.06 0.00 0.00 0.00 0.00 36.38 34.73 3g2g s VAL 240 CO -0.11 0.55 0.38 -0.36 0.00 0.00 0.00 175.10 175.56 3g2g s PHE 241 N 0.22 3.25 -0.34 5.22 0.08 0.87 -0.22 117.98 127.05 3g2g s PHE 241 Ca -0.15 -0.89 -0.20 0.00 0.12 0.00 0.00 56.93 55.82 3g2g s PHE 241 Cb -0.17 -3.07 -0.00 0.00 -0.57 0.00 0.00 43.02 39.21 3g2g s PHE 241 CO 0.07 -0.77 0.60 0.00 -0.10 0.00 0.00 175.22 175.03 3g2g s ALA 242 N 1.64 3.48 0.40 5.36 0.00 0.12 -1.39 121.76 131.36 3g2g s ALA 242 Ca 0.04 -0.85 -0.25 0.00 0.00 0.00 0.00 51.96 50.90 3g2g s ALA 242 Cb -0.23 -3.12 -0.08 0.00 0.00 0.00 0.00 23.12 19.68 3g2g s ALA 242 CO 0.07 -1.26 1.16 -1.12 0.00 0.00 0.00 175.76 174.61 3g2g s SER 243 N 1.76 6.53 -1.53 0.00 0.01 -1.26 -0.99 113.70 118.21 3g2g s SER 243 Ca 0.23 2.31 -0.13 0.00 1.31 0.00 0.00 55.95 59.68 3g2g s SER 243 Cb -0.15 -2.61 0.08 0.00 0.21 0.00 0.00 66.02 63.56 3g2g s SER 243 CO 0.14 -0.67 0.93 0.49 0.41 0.00 0.00 173.24 174.54 3g2g n PHE 244 N 0.04 -2.21 -2.03 2.43 3.01 -1.24 -4.65 117.46 112.81 3g2g n PHE 244 Ca 0.04 0.89 -0.42 0.00 1.01 0.00 0.00 57.45 58.97 3g2g n PHE 244 Cb 0.47 -3.91 -0.03 0.00 -0.01 0.00 0.00 39.48 36.00 3g2g n PHE 244 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 3g2g s ILE 245 N -3.35 3.27 -0.09 4.37 -1.09 -0.91 -4.89 121.20 118.52 3g2g s ILE 245 Ca 0.60 0.70 0.15 0.00 -2.23 0.00 0.00 60.65 59.87 3g2g s ILE 245 Cb -0.30 -3.45 -0.22 0.00 -1.58 0.00 0.00 42.46 36.90 3g2g s ILE 245 CO 0.84 -0.00 0.36 0.54 -1.23 0.00 0.00 174.94 175.45 3g2g n ARG 246 N 5.48 0.64 -3.62 2.79 1.74 -1.26 -4.26 116.66 118.16 3g2g n ARG 246 Ca 0.15 -0.12 -0.04 0.00 -0.77 0.00 0.00 57.85 57.07 3g2g n ARG 246 Cb 0.42 -1.34 -0.01 0.00 -1.02 0.00 0.00 32.46 30.51 3g2g n ARG 246 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 3g2g s LYS 247 N -2.96 0.74 0.31 5.56 -2.85 -1.26 -4.12 119.74 115.16 3g2g s LYS 247 Ca -0.04 -0.36 0.00 0.00 -1.00 0.00 0.00 55.97 54.57 3g2g s LYS 247 Cb 0.10 0.29 0.53 0.00 -2.06 0.00 0.00 37.83 36.68 3g2g s LYS 247 CO 0.62 -0.33 1.95 0.00 0.10 0.00 0.00 175.35 177.68 3g2g h ALA 248 N 2.00 1.50 -0.08 0.59 0.00 -1.88 -1.24 119.26 120.15 3g2g h ALA 248 Ca -0.22 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 3g2g h ALA 248 Cb 1.21 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 3g2g h ALA 248 CO 0.27 0.41 -0.08 0.66 0.00 0.00 0.00 179.25 180.51 3g2g h SER 249 N 1.02 0.11 -0.69 0.00 4.64 -1.96 -0.75 113.55 115.92 3g2g h SER 249 Ca 0.34 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 3g2g h SER 249 Cb 0.06 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.09 3g2g h SER 249 CO -0.10 0.21 0.44 0.44 -0.87 0.00 0.00 176.83 176.95 3g2g h ASP 250 N 0.12 0.81 -0.33 4.97 3.32 -1.63 -2.08 116.42 121.60 3g2g h ASP 250 Ca 0.03 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 3g2g h ASP 250 Cb 0.22 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 3g2g h ASP 250 CO 0.01 0.61 0.05 0.58 -1.72 0.00 0.00 179.24 178.77 3g2g h VAL 251 N 0.94 1.24 -0.79 -1.35 2.07 -1.11 -2.71 116.25 114.54 3g2g h VAL 251 Ca 0.25 -0.83 0.07 0.00 0.82 0.00 0.00 66.70 67.01 3g2g h VAL 251 Cb -0.08 1.14 -0.05 0.00 -1.52 0.00 0.00 31.29 30.78 3g2g h VAL 251 CO -0.05 0.27 0.52 0.45 0.02 0.00 0.00 177.57 178.78 3g2g h HIS 252 N 0.38 0.86 -0.42 1.57 3.86 -1.09 0.62 115.15 120.93 3g2g h HIS 252 Ca 0.10 0.02 -0.09 0.00 -1.16 0.00 0.00 60.37 59.24 3g2g h HIS 252 Cb 0.35 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.53 3g2g h HIS 252 CO 0.02 0.45 -0.08 0.93 0.86 0.00 0.00 177.93 180.11 3g2g h GLU 253 N 0.85 0.80 -0.63 2.45 5.08 -1.17 0.12 114.58 122.09 3g2g h GLU 253 Ca 0.34 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 3g2g h GLU 253 Cb 0.25 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 3g2g h GLU 253 CO -0.12 0.92 0.41 0.28 -1.00 0.00 0.00 179.01 179.49 3g2g h VAL 254 N 0.63 1.17 -0.67 3.13 2.07 -1.05 -0.59 116.25 120.94 3g2g h VAL 254 Ca 0.11 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 3g2g h VAL 254 Cb 0.61 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 3g2g h VAL 254 CO 0.04 0.16 0.38 -0.09 0.02 0.00 0.00 177.57 178.08 3g2g h ARG 255 N 0.85 0.92 -0.52 1.57 9.65 -0.54 -1.21 114.38 125.10 3g2g h ARG 255 Ca 0.23 -0.10 -0.11 0.00 -1.10 0.00 0.00 59.98 58.90 3g2g h ARG 255 Cb -0.08 -0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 28.29 3g2g h ARG 255 CO -0.05 0.68 -0.10 0.87 2.80 0.00 0.00 179.97 184.16 3g2g h LYS 256 N 0.91 0.98 -0.61 0.20 6.56 -0.42 -0.37 116.57 123.81 3g2g h LYS 256 Ca 0.24 -0.35 -0.06 0.00 -1.06 0.00 0.00 60.65 59.42 3g2g h LYS 256 Cb 0.01 -0.07 -0.03 0.00 -0.57 0.00 0.00 32.23 31.58 3g2g h LYS 256 CO -0.04 1.02 0.15 0.28 -2.06 0.00 0.00 179.45 178.81 3g2g h VAL 257 N 0.87 1.25 -0.15 0.50 2.07 -0.71 -2.09 116.25 118.00 3g2g h VAL 257 Ca 0.14 -0.91 -0.08 0.00 0.82 0.00 0.00 66.70 66.67 3g2g h VAL 257 Cb 0.65 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 3g2g h VAL 257 CO 0.05 0.34 -0.28 -0.07 0.02 0.00 0.00 177.57 177.62 3g2g h LEU 258 N 0.89 0.28 0.00 2.57 3.38 -1.11 -3.45 115.31 117.88 3g2g h LEU 258 Ca 0.19 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3g2g h LEU 258 Cb 0.35 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.02 3g2g h LEU 258 CO 0.00 0.56 0.00 0.61 0.09 0.00 0.00 178.44 179.70 3g2g n GLY 259 N -0.46 0.96 0.28 0.83 0.00 -0.16 -1.25 105.19 105.39 3g2g n GLY 259 Ca -0.01 -0.74 -0.12 0.00 0.00 0.00 0.00 46.02 45.16 3g2g n GLY 259 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3g2g h GLU 260 N 0.00 1.00 -0.54 1.61 9.09 -1.88 -1.90 114.58 121.97 3g2g h GLU 260 Ca 0.00 -0.43 -0.10 0.00 0.05 0.00 0.00 59.36 58.87 3g2g h GLU 260 Cb 0.00 -0.03 -0.02 0.00 -1.65 0.00 0.00 28.75 27.05 3g2g h GLU 260 CO 0.00 1.11 -0.07 1.57 0.05 0.00 0.00 179.01 181.67 3g2g h LYS 261 N 0.86 0.97 -0.79 1.06 5.09 -1.97 -2.95 116.57 118.85 3g2g h LYS 261 Ca 0.11 -0.33 -0.25 0.00 0.09 0.00 0.00 60.65 60.26 3g2g h LYS 261 Cb 0.81 -0.08 -0.15 0.00 0.10 0.00 0.00 32.23 32.91 3g2g h LYS 261 CO 0.07 1.00 0.32 0.41 -2.09 0.00 0.00 179.45 179.16 3g2g n GLY 262 N -0.38 3.72 0.29 0.07 0.00 -0.38 -4.65 105.19 103.87 3g2g n GLY 262 Ca 0.02 -1.00 0.15 0.00 0.00 0.00 0.00 46.02 45.19 3g2g n GLY 262 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3g2g h LYS 263 N 2.50 0.00 -0.08 1.61 2.10 -1.16 -1.91 116.57 119.64 3g2g h LYS 263 Ca 0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.96 3g2g h LYS 263 Cb 2.42 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.75 3g2g h LYS 263 CO 0.79 0.02 0.00 0.09 -2.00 0.00 0.00 179.45 178.35 3g2g n ASN 264 N -3.78 2.33 -4.70 7.07 3.02 -1.26 -4.89 115.26 113.04 3g2g n ASN 264 Ca -0.03 -1.78 -0.42 0.00 -0.03 0.00 0.00 54.58 52.32 3g2g n ASN 264 Cb 0.10 -0.04 -0.03 0.00 -0.61 0.00 0.00 39.78 39.21 3g2g n ASN 264 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3g2g s ILE 265 N -1.92 4.46 0.12 2.41 1.01 -0.72 -5.00 121.20 121.56 3g2g s ILE 265 Ca 0.33 1.77 -0.30 0.00 0.00 0.00 0.00 60.65 62.45 3g2g s ILE 265 Cb 0.20 -4.13 -0.06 0.00 0.01 0.00 0.00 42.46 38.48 3g2g s ILE 265 CO 0.31 0.08 1.03 -0.54 0.00 0.00 0.00 174.94 175.82 3g2g s LYS 266 N 1.50 4.63 -0.36 2.79 -0.14 -1.04 -4.89 119.74 122.22 3g2g s LYS 266 Ca 0.54 1.57 -0.13 0.00 -1.36 0.00 0.00 55.97 56.58 3g2g s LYS 266 Cb -0.24 -3.35 -0.00 0.00 -1.68 0.00 0.00 37.83 32.56 3g2g s LYS 266 CO 0.25 0.11 0.26 0.42 -0.76 0.00 0.00 175.35 175.62 3g2g s ILE 267 N 0.09 5.23 -0.35 2.17 1.01 -1.26 -0.61 121.20 127.48 3g2g s ILE 267 Ca 0.49 -0.40 -0.12 0.00 0.00 0.00 0.00 60.65 60.62 3g2g s ILE 267 Cb -0.26 -3.77 -0.00 0.00 0.01 0.00 0.00 42.46 38.44 3g2g s ILE 267 CO 0.31 -0.12 0.22 -0.63 0.00 0.00 0.00 174.94 174.73 3g2g s ILE 268 N 1.70 5.00 -0.08 2.92 -1.09 0.69 -1.45 121.20 128.89 3g2g s ILE 268 Ca 0.06 -0.43 -0.30 0.00 -2.23 0.00 0.00 60.65 57.75 3g2g s ILE 268 Cb -0.18 -3.63 -0.02 0.00 -1.58 0.00 0.00 42.46 37.05 3g2g s ILE 268 CO 0.10 -0.07 1.04 -0.44 -1.23 0.00 0.00 174.94 174.34 3g2g s SER 269 N 1.66 7.22 -0.20 3.58 0.01 -0.71 -0.71 113.70 124.56 3g2g s SER 269 Ca 0.05 1.61 -0.23 0.00 1.31 0.00 0.00 55.95 58.68 3g2g s SER 269 Cb -0.18 -2.56 -0.02 0.00 0.21 0.00 0.00 66.02 63.48 3g2g s SER 269 CO 0.09 -0.45 0.75 -0.54 0.41 0.00 0.00 173.24 173.50 3g2g s LYS 270 N 1.90 4.22 -0.39 12.44 1.02 -0.16 -0.90 119.74 137.87 3g2g s LYS 270 Ca 0.50 0.84 -0.16 0.00 0.02 0.00 0.00 55.97 57.17 3g2g s LYS 270 Cb -0.20 -3.60 0.01 0.00 -0.52 0.00 0.00 37.83 33.52 3g2g s LYS 270 CO 0.20 -0.36 0.37 0.42 -0.92 0.00 0.00 175.35 175.05 3g2g s ILE 271 N 2.30 5.17 0.00 2.17 -1.09 -0.76 -2.14 121.20 126.85 3g2g s ILE 271 Ca 0.33 -0.30 0.00 0.00 -2.23 0.00 0.00 60.65 58.45 3g2g s ILE 271 Cb -0.16 -3.92 0.00 0.00 -1.58 0.00 0.00 42.46 36.80 3g2g s ILE 271 CO 0.10 -0.27 0.23 -0.62 -1.23 0.00 0.00 174.94 173.16 3g2g n GLU 272 N 5.39 0.04 -4.15 2.79 1.02 -1.26 -2.33 120.64 122.14 3g2g n GLU 272 Ca -0.09 -0.25 -0.13 0.00 -0.02 0.00 0.00 57.16 56.66 3g2g n GLU 272 Cb 0.48 -0.56 -0.07 0.00 -0.02 0.00 0.00 31.44 31.27 3g2g n GLU 272 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3g2g s ASN 273 N -0.04 0.57 0.29 1.62 2.20 -1.26 -2.91 114.94 115.40 3g2g s ASN 273 Ca 0.00 -1.39 -0.01 0.00 -0.94 0.00 0.00 52.86 50.52 3g2g s ASN 273 Cb 0.00 0.51 0.43 0.00 -2.00 0.00 0.00 41.25 40.19 3g2g s ASN 273 CO 0.00 -1.04 1.85 -0.74 -2.94 0.00 0.00 177.10 174.24 3g2g h HIS 274 N 2.35 0.85 -0.54 1.54 -0.00 -1.93 -2.77 115.15 114.65 3g2g h HIS 274 Ca -0.30 -0.06 -0.07 0.00 -0.00 0.00 0.00 60.37 59.94 3g2g h HIS 274 Cb 1.24 -0.26 -0.02 0.00 -0.00 0.00 0.00 27.41 28.38 3g2g h HIS 274 CO 0.87 0.69 0.07 1.49 -0.00 0.00 0.00 177.93 181.05 3g2g h GLU 275 N 0.82 0.91 -0.88 5.26 4.81 -1.95 0.11 114.58 123.66 3g2g h GLU 275 Ca 0.19 -0.25 0.08 0.00 -0.13 0.00 0.00 59.36 59.24 3g2g h GLU 275 Cb 0.23 -0.10 -0.07 0.00 0.63 0.00 0.00 28.75 29.44 3g2g h GLU 275 CO -0.01 0.89 0.54 0.78 -0.73 0.00 0.00 179.01 180.48 3g2g h GLY 276 N 0.80 1.36 0.70 1.92 0.00 -1.65 0.12 103.07 106.31 3g2g h GLY 276 Ca 0.16 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 3g2g h GLY 276 CO 0.01 0.22 -0.00 -2.08 0.00 0.00 0.00 176.54 174.70 3g2g h VAL 277 N 0.95 1.26 -0.74 4.60 2.07 -1.17 -1.55 116.25 121.67 3g2g h VAL 277 Ca 0.40 -0.79 0.07 0.00 0.82 0.00 0.00 66.70 67.20 3g2g h VAL 277 Cb 0.26 1.72 -0.06 0.00 -1.52 0.00 0.00 31.29 31.69 3g2g h VAL 277 CO -0.20 0.21 0.43 -0.09 0.02 0.00 0.00 177.57 177.93 3g2g h ARG 278 N -0.25 0.75 -0.71 1.57 2.43 -0.59 -1.99 114.38 115.59 3g2g h ARG 278 Ca 0.01 -0.04 -0.17 0.00 -0.81 0.00 0.00 59.98 58.97 3g2g h ARG 278 Cb 0.34 -0.17 -0.10 0.00 -0.42 0.00 0.00 29.97 29.62 3g2g h ARG 278 CO 0.00 0.49 0.21 0.54 -1.51 0.00 0.00 179.97 179.71 3g2g n ARG 279 N -4.74 4.07 -0.27 0.20 1.74 0.38 -4.66 116.66 113.38 3g2g n ARG 279 Ca 0.10 -3.12 0.07 0.00 -0.77 0.00 0.00 57.85 54.12 3g2g n ARG 279 Cb 0.19 -2.25 0.21 0.00 -1.02 0.00 0.00 32.46 29.60 3g2g n ARG 279 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 3g2g h PHE 280 N 3.05 0.59 -0.52 -1.55 3.57 -0.48 -2.76 116.94 118.84 3g2g h PHE 280 Ca 0.20 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.72 3g2g h PHE 280 Cb 2.28 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 40.85 3g2g h PHE 280 CO 1.26 0.08 0.26 -0.44 -2.23 0.00 0.00 178.31 177.24 3g2g h ASP 281 N 0.48 0.67 0.36 0.41 3.32 -1.84 0.50 116.42 120.32 3g2g h ASP 281 Ca 0.44 -0.12 -0.11 0.00 0.02 0.00 0.00 57.03 57.26 3g2g h ASP 281 Cb 0.68 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 3g2g h ASP 281 CO -0.41 0.60 -0.46 1.05 -1.72 0.00 0.00 179.24 178.30 3g2g h GLU 282 N 0.70 0.13 -0.21 3.56 4.11 -1.89 -2.20 114.58 118.77 3g2g h GLU 282 Ca 0.18 -0.06 -0.05 0.00 0.07 0.00 0.00 59.36 59.49 3g2g h GLU 282 Cb 0.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 3g2g h GLU 282 CO -0.02 0.57 -0.07 0.82 0.07 0.00 0.00 179.01 180.37 3g2g h ILE 283 N 0.10 1.29 -0.42 -1.06 2.04 -1.13 -2.74 117.51 115.60 3g2g h ILE 283 Ca 0.00 -1.10 0.02 0.00 1.00 0.00 0.00 64.86 64.78 3g2g h ILE 283 Cb 0.86 1.57 -0.03 0.00 -0.74 0.00 0.00 36.82 38.49 3g2g h ILE 283 CO 0.07 0.34 0.25 0.25 0.00 0.00 0.00 178.15 179.05 3g2g h LEU 284 N 0.14 0.41 -1.45 1.44 5.85 -0.81 -1.21 115.31 119.67 3g2g h LEU 284 Ca 0.05 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.81 3g2g h LEU 284 Cb 0.55 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 3g2g h LEU 284 CO 0.03 0.29 0.41 -0.08 -0.34 0.00 0.00 178.44 178.74 3g2g h GLU 285 N 0.50 0.69 0.00 1.25 4.22 -1.35 -2.25 114.58 117.64 3g2g h GLU 285 Ca 0.17 -0.04 -0.04 0.00 0.08 0.00 0.00 59.36 59.53 3g2g h GLU 285 Cb 0.00 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 3g2g h GLU 285 CO -0.07 0.45 -0.50 0.00 -2.18 0.00 0.00 179.01 176.71 3g2g h ALA 286 N 1.65 0.77 -1.85 2.92 0.00 -1.12 -3.47 119.26 118.16 3g2g h ALA 286 Ca 0.25 -0.17 -0.44 0.00 0.00 0.00 0.00 54.91 54.55 3g2g h ALA 286 Cb 0.10 0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.93 3g2g h ALA 286 CO -0.07 0.21 -0.19 -1.12 0.00 0.00 0.00 179.25 178.08 3g2g s SER 287 N -5.99 5.76 0.02 0.00 0.01 -0.51 -4.93 113.70 108.07 3g2g s SER 287 Ca 0.03 -0.03 0.24 0.00 1.31 0.00 0.00 55.95 57.50 3g2g s SER 287 Cb 0.07 -1.19 0.22 0.00 0.21 0.00 0.00 66.02 65.33 3g2g s SER 287 CO 0.73 -0.70 1.20 0.47 0.41 0.00 0.00 173.24 175.35 3g2g n ASP 288 N -1.94 0.64 0.00 2.44 8.00 -0.53 -4.94 116.55 120.22 3g2g n ASP 288 Ca 0.03 -0.35 0.00 0.00 0.71 0.00 0.00 54.79 55.18 3g2g n ASP 288 Cb 0.58 0.55 0.00 0.00 -0.02 0.00 0.00 41.12 42.23 3g2g n ASP 288 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3g2g n GLY 289 N 1.45 -1.32 2.93 0.44 0.00 -1.16 -4.03 105.19 103.50 3g2g n GLY 289 Ca 0.04 -1.00 -0.11 0.00 0.00 0.00 0.00 46.02 44.95 3g2g n GLY 289 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3g2g s ILE 290 N -2.31 0.04 -0.15 -0.61 -1.09 -0.63 -1.74 121.20 114.72 3g2g s ILE 290 Ca 0.00 -0.36 -0.01 0.00 -2.23 0.00 0.00 60.65 58.05 3g2g s ILE 290 Cb 0.00 -0.13 -0.02 0.00 -1.58 0.00 0.00 42.46 40.73 3g2g s ILE 290 CO 0.00 -0.20 -0.10 -0.32 -1.23 0.00 0.00 174.94 173.09 3g2g s MET 291 N -0.58 3.45 -0.73 2.79 -2.45 -0.08 -0.70 119.30 120.99 3g2g s MET 291 Ca -0.06 -0.64 -0.27 0.00 -1.25 0.00 0.00 55.69 53.46 3g2g s MET 291 Cb -0.04 -2.75 0.03 0.00 1.25 0.00 0.00 34.83 33.32 3g2g s MET 291 CO -0.00 0.16 1.29 0.08 1.05 0.00 0.00 175.02 177.60 3g2g s VAL 292 N 0.51 3.72 -1.19 10.11 1.01 0.11 -1.83 120.40 132.85 3g2g s VAL 292 Ca -0.07 0.43 -0.11 0.00 0.00 0.00 0.00 61.98 62.23 3g2g s VAL 292 Cb -0.15 -4.89 0.21 0.00 0.00 0.00 0.00 36.38 31.56 3g2g s VAL 292 CO 0.04 -1.81 1.44 0.00 0.00 0.00 0.00 175.10 174.77 3g2g n ALA 293 N 9.43 4.38 0.29 5.51 0.00 -0.98 -2.75 120.51 136.40 3g2g n ALA 293 Ca 0.04 -4.43 0.18 0.00 0.00 0.00 0.00 53.44 49.23 3g2g n ALA 293 Cb 0.49 -2.81 0.88 0.00 0.00 0.00 0.00 19.45 18.01 3g2g n ALA 293 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g2g h ARG 294 N 6.57 0.00 0.00 0.00 3.08 -1.83 -2.13 114.38 120.07 3g2g h ARG 294 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 3g2g h ARG 294 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.85 3g2g h ARG 294 CO 1.27 0.04 0.00 0.41 -1.07 0.00 0.00 179.97 180.62 3g2g n GLY 295 N -0.57 -2.60 0.33 0.04 0.00 -1.26 -1.14 105.19 99.99 3g2g n GLY 295 Ca -0.01 0.08 -0.05 0.00 0.00 0.00 0.00 46.02 46.04 3g2g n GLY 295 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3g2g h ASP 296 N 0.00 1.00 -0.82 1.61 3.32 -1.84 -3.12 116.42 116.56 3g2g h ASP 296 Ca 0.00 -0.17 0.06 0.00 0.02 0.00 0.00 57.03 56.94 3g2g h ASP 296 Cb 0.00 -0.26 -0.06 0.00 0.22 0.00 0.00 39.33 39.23 3g2g h ASP 296 CO 0.00 0.91 0.50 0.25 -1.72 0.00 0.00 179.24 179.18 3g2g h LEU 297 N 1.05 0.79 0.00 1.55 5.85 -1.25 -0.33 115.31 122.96 3g2g h LEU 297 Ca 0.24 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.97 3g2g h LEU 297 Cb 0.25 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.13 3g2g h LEU 297 CO -0.01 0.51 0.00 0.61 -0.34 0.00 0.00 178.44 179.20 3g2g n GLY 298 N -1.32 -0.92 0.14 3.75 0.00 -0.29 -0.90 105.19 105.64 3g2g n GLY 298 Ca 0.11 -0.03 -0.09 0.00 0.00 0.00 0.00 46.02 46.01 3g2g n GLY 298 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3g2g n ILE 299 N -0.59 0.71 -0.02 -0.61 5.41 -0.29 -3.91 119.36 120.07 3g2g n ILE 299 Ca 0.04 -0.26 -0.02 0.00 1.00 0.00 0.00 62.75 63.51 3g2g n ILE 299 Cb 0.02 -1.05 0.24 0.00 -0.71 0.00 0.00 39.64 38.14 3g2g n ILE 299 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 3g2g h GLU 300 N -0.07 0.57 -5.68 0.38 4.39 -0.89 -3.44 114.58 109.84 3g2g h GLU 300 Ca -0.28 -0.15 -0.57 0.00 0.34 0.00 0.00 59.36 58.69 3g2g h GLU 300 Cb 1.41 -0.07 -0.14 0.00 -0.10 0.00 0.00 28.75 29.85 3g2g h GLU 300 CO -0.07 0.65 -0.66 0.96 -1.16 0.00 0.00 179.01 178.74 3g2g s ILE 301 N -4.84 1.90 0.30 3.13 -4.36 -0.08 -4.61 121.20 112.64 3g2g s ILE 301 Ca -0.08 -2.12 -0.30 0.00 -0.26 0.00 0.00 60.65 57.90 3g2g s ILE 301 Cb 0.15 -2.67 -0.11 0.00 1.25 0.00 0.00 42.46 41.07 3g2g s ILE 301 CO 0.78 -0.17 1.58 -2.84 0.24 0.00 0.00 174.94 174.54 3g2g s PRO 302 N -3.69 4.11 0.45 0.37 0.02 -1.26 -4.44 135.00 130.55 3g2g s PRO 302 Ca 0.32 2.59 0.18 0.00 0.02 0.00 0.00 61.00 64.12 3g2g s PRO 302 Cb 0.05 -3.01 1.13 0.00 0.02 0.00 0.00 34.50 32.69 3g2g s PRO 302 CO 0.15 -0.63 1.92 0.00 -0.33 0.00 0.00 177.00 178.11 3g2g h ALA 303 N 4.60 2.23 0.00 -1.55 0.00 -1.92 -0.40 119.26 122.23 3g2g h ALA 303 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3g2g h ALA 303 Cb 1.22 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3g2g h ALA 303 CO 0.77 -0.45 0.00 -0.85 0.00 0.00 0.00 179.25 178.73 3g2g n GLU 304 N -4.46 0.03 0.00 0.00 0.00 -1.26 -2.48 120.64 112.47 3g2g n GLU 304 Ca 0.15 0.20 0.10 0.00 0.00 0.00 0.00 57.16 57.61 3g2g n GLU 304 Cb 0.60 -1.50 -0.07 0.00 0.00 0.00 0.00 31.44 30.47 3g2g n GLU 304 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 3g2g n LYS 305 N -1.48 0.78 -0.33 3.44 5.02 -0.16 -4.56 118.16 120.88 3g2g n LYS 305 Ca 0.04 -0.36 0.02 0.00 -2.02 0.00 0.00 58.31 55.99 3g2g n LYS 305 Cb 0.19 -1.43 0.19 0.00 -0.02 0.00 0.00 35.03 33.95 3g2g n LYS 305 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3g2g h VAL 306 N 0.87 1.14 -0.03 -0.18 2.07 -1.54 -1.88 116.25 116.70 3g2g h VAL 306 Ca 0.00 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.09 3g2g h VAL 306 Cb 0.56 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 3g2g h VAL 306 CO 0.00 0.21 -0.12 2.19 0.02 0.00 0.00 177.57 179.87 3g2g h PHE 307 N 1.16 0.04 -0.29 1.57 -5.15 -1.81 0.13 116.94 112.59 3g2g h PHE 307 Ca 0.38 -0.00 -0.06 0.00 -0.20 0.00 0.00 57.97 58.09 3g2g h PHE 307 Cb 0.05 -0.01 -0.01 0.00 0.22 0.00 0.00 35.95 36.20 3g2g h PHE 307 CO -0.00 0.16 -0.05 -0.07 -2.00 0.00 0.00 178.31 176.35 3g2g h LEU 308 N 0.04 0.54 -0.48 2.10 3.38 -1.65 -1.70 115.31 117.54 3g2g h LEU 308 Ca 0.01 -0.35 -0.10 0.00 0.09 0.00 0.00 57.88 57.53 3g2g h LEU 308 Cb 0.24 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 3g2g h LEU 308 CO 0.02 0.76 -0.07 0.00 0.09 0.00 0.00 178.44 179.24 3g2g h ALA 309 N 0.80 0.66 0.10 1.53 0.00 -1.20 -1.28 119.26 119.87 3g2g h ALA 309 Ca 0.08 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.67 3g2g h ALA 309 Cb 0.51 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3g2g h ALA 309 CO 0.02 0.53 -0.12 0.37 0.00 0.00 0.00 179.25 180.05 3g2g h GLN 310 N 0.76 -0.25 -0.54 0.00 4.15 -0.95 -0.74 115.11 117.53 3g2g h GLN 310 Ca 0.13 0.02 -0.09 0.00 0.77 0.00 0.00 58.65 59.48 3g2g h GLN 310 Cb 0.61 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.34 3g2g h GLN 310 CO 0.04 -0.17 -0.02 0.87 -1.93 0.00 0.00 178.83 177.63 3g2g h LYS 311 N -0.26 0.94 -0.27 1.69 1.57 -1.27 -0.72 116.57 118.27 3g2g h LYS 311 Ca 0.01 -0.29 0.01 0.00 -1.87 0.00 0.00 60.65 58.51 3g2g h LYS 311 Cb 0.26 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 3g2g h LYS 311 CO -0.05 0.94 0.15 1.98 -0.57 0.00 0.00 179.45 181.91 3g2g h MET 312 N 0.87 0.31 -0.35 3.15 4.05 -1.10 -0.34 114.93 121.51 3g2g h MET 312 Ca 0.16 -0.02 -0.14 0.00 -0.28 0.00 0.00 59.70 59.42 3g2g h MET 312 Cb 0.53 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.26 3g2g h MET 312 CO 0.03 0.20 -0.32 0.52 0.23 0.00 0.00 176.91 177.58 3g2g h MET 313 N 0.32 0.84 -0.43 0.39 2.86 -0.92 -1.30 114.93 116.68 3g2g h MET 313 Ca 0.11 -0.43 -0.03 0.00 -2.06 0.00 0.00 59.70 57.29 3g2g h MET 313 Cb 0.00 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 3g2g h MET 313 CO -0.05 1.07 0.16 0.82 1.06 0.00 0.00 176.91 179.97 3g2g h ILE 314 N 0.63 1.21 -0.53 -1.22 2.04 -1.06 0.13 117.51 118.71 3g2g h ILE 314 Ca 0.06 -0.65 0.02 0.00 1.00 0.00 0.00 64.86 65.30 3g2g h ILE 314 Cb 0.90 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 3g2g h ILE 314 CO 0.08 0.24 0.32 1.23 0.00 0.00 0.00 178.15 180.01 3g2g h GLY 315 N 0.56 0.75 1.61 5.37 0.00 -0.94 0.31 103.07 110.73 3g2g h GLY 315 Ca 0.14 -0.24 -0.14 0.00 0.00 0.00 0.00 47.33 47.10 3g2g h GLY 315 CO -0.01 0.20 -0.50 3.21 0.00 0.00 0.00 176.54 179.44 3g2g h ARG 316 N 0.63 0.41 -0.39 4.80 3.08 -1.02 -0.55 114.38 121.34 3g2g h ARG 316 Ca 0.21 -0.24 -0.07 0.00 0.07 0.00 0.00 59.98 59.95 3g2g h ARG 316 Cb 0.02 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 3g2g h ARG 316 CO -0.09 0.82 -0.05 0.00 -1.07 0.00 0.00 179.97 179.58 3g2g h ASN 318 N 0.54 0.76 -0.69 0.00 -0.26 -0.74 0.18 115.58 115.37 3g2g h ASN 318 Ca 0.10 0.01 -0.04 0.00 -0.56 0.00 0.00 56.30 55.82 3g2g h ASN 318 Cb 0.54 -0.15 -0.03 0.00 -1.06 0.00 0.00 38.32 37.62 3g2g h ASN 318 CO 0.03 0.51 0.30 -0.09 -1.06 0.00 0.00 177.43 177.12 3g2g h ARG 319 N 0.90 1.03 -0.00 0.81 2.43 -0.94 -2.75 114.38 115.86 3g2g h ARG 319 Ca 0.32 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 3g2g h ARG 319 Cb 0.09 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 3g2g h ARG 319 CO -0.14 0.83 -0.38 0.00 -1.51 0.00 0.00 179.97 178.77 3g2g n ALA 320 N -2.44 3.30 -2.56 2.80 0.00 -0.61 -4.95 120.51 116.06 3g2g n ALA 320 Ca 0.06 -0.35 -0.13 0.00 0.00 0.00 0.00 53.44 53.03 3g2g n ALA 320 Cb 0.16 -1.15 0.01 0.00 0.00 0.00 0.00 19.45 18.48 3g2g n ALA 320 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g2g n GLY 321 N 1.44 -0.05 3.43 0.00 0.00 -0.06 -5.04 105.19 104.91 3g2g n GLY 321 Ca 0.08 -0.29 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 3g2g n GLY 321 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g2g s LYS 322 N -5.03 2.19 0.35 1.61 1.02 -0.56 -4.95 119.74 114.37 3g2g s LYS 322 Ca 0.12 -0.89 -0.28 0.00 0.02 0.00 0.00 55.97 54.94 3g2g s LYS 322 Cb -0.05 -2.20 -0.12 0.00 -0.52 0.00 0.00 37.83 34.93 3g2g s LYS 322 CO 0.15 0.57 1.28 -2.30 -0.92 0.00 0.00 175.35 174.13 3g2g n PRO 323 N 1.98 2.08 -4.28 -1.68 -0.02 -1.26 -4.38 135.00 127.43 3g2g n PRO 323 Ca -0.16 0.73 -0.19 0.00 -2.02 0.00 0.00 63.50 61.85 3g2g n PRO 323 Cb 0.52 -2.31 -0.15 0.00 -0.02 0.00 0.00 33.50 31.54 3g2g n PRO 323 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3g2g s VAL 324 N -1.10 0.63 -0.13 -1.45 0.11 -1.26 -1.61 120.40 115.59 3g2g s VAL 324 Ca 0.56 -0.27 -0.02 0.00 -2.93 0.00 0.00 61.98 59.32 3g2g s VAL 324 Cb -0.57 -0.58 -0.02 0.00 -1.53 0.00 0.00 36.38 33.68 3g2g s VAL 324 CO 0.62 0.21 -0.07 -0.63 -3.33 0.00 0.00 175.10 171.90 3g2g s ILE 325 N 0.26 3.61 -0.17 7.04 1.01 0.12 -1.35 121.20 131.72 3g2g s ILE 325 Ca -0.04 -0.47 -0.13 0.00 0.00 0.00 0.00 60.65 60.02 3g2g s ILE 325 Cb -0.08 -2.55 -0.05 0.00 0.01 0.00 0.00 42.46 39.79 3g2g s ILE 325 CO 0.00 0.52 0.25 0.00 0.00 0.00 0.00 174.94 175.71 3g2g s ALA 327 N 0.40 0.48 0.00 0.00 0.00 -1.11 -1.90 121.76 119.63 3g2g s ALA 327 Ca 0.14 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.29 3g2g s ALA 327 Cb -0.12 0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.10 3g2g s ALA 327 CO 0.02 -0.11 0.00 2.41 0.00 0.00 0.00 175.76 178.09 3g2g n THR 328 N 1.25 -0.95 -1.22 0.00 -1.04 -1.26 -3.44 114.28 107.62 3g2g n THR 328 Ca -0.21 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.72 3g2g n THR 328 Cb 0.56 -1.16 -0.03 0.00 -1.82 0.00 0.00 70.33 67.88 3g2g n THR 328 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3g2g n GLN 329 N 1.57 -0.77 -0.28 -2.82 6.02 -1.26 -4.78 117.38 115.06 3g2g n GLN 329 Ca 0.00 0.70 0.00 0.00 -0.01 0.00 0.00 57.00 57.69 3g2g n GLN 329 Cb 0.00 -4.57 0.13 0.00 1.02 0.00 0.00 30.24 26.82 3g2g n GLN 329 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 3g2g h MET 330 N 0.13 0.83 -0.80 -1.09 2.86 -1.88 -3.14 114.93 111.83 3g2g h MET 330 Ca -0.15 -0.05 -0.42 0.00 -2.06 0.00 0.00 59.70 57.01 3g2g h MET 330 Cb 0.61 -0.19 -0.41 0.00 0.06 0.00 0.00 31.60 31.67 3g2g h MET 330 CO 0.23 0.55 -0.97 1.28 1.06 0.00 0.00 176.91 179.06 3g2g n LEU 331 N -4.69 3.21 -0.27 1.22 4.77 -1.26 -4.58 117.00 115.39 3g2g n LEU 331 Ca 0.11 -4.08 0.04 0.00 -0.03 0.00 0.00 56.01 52.05 3g2g n LEU 331 Cb 0.20 0.04 0.17 0.00 -2.33 0.00 0.00 43.42 41.50 3g2g n LEU 331 CO 0.30 1.68 1.09 -0.08 -1.33 0.00 0.00 177.39 179.05 3g2g h GLU 332 N 2.52 0.62 0.00 3.23 4.57 -1.95 0.25 114.58 123.82 3g2g h GLU 332 Ca 0.11 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 3g2g h GLU 332 Cb 1.29 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.74 3g2g h GLU 332 CO 0.54 0.41 0.00 0.66 -1.18 0.00 0.00 179.01 179.44 3g2g h SER 333 N 0.64 0.00 0.31 1.04 4.64 -1.93 -1.97 113.55 116.27 3g2g h SER 333 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 3g2g h SER 333 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 3g2g h SER 333 CO -0.30 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 175.89 3g2g n MET 334 N -3.06 0.39 0.12 4.77 2.81 0.08 -1.53 117.12 120.69 3g2g n MET 334 Ca -0.02 0.07 0.05 0.00 -1.81 0.00 0.00 57.70 55.99 3g2g n MET 334 Cb 0.14 -1.50 0.51 0.00 -0.71 0.00 0.00 33.22 31.66 3g2g n MET 334 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 3g2g h ILE 335 N 0.00 1.07 -0.00 2.02 2.04 -1.51 -3.27 117.51 117.87 3g2g h ILE 335 Ca 0.00 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.68 3g2g h ILE 335 Cb 0.15 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 3g2g h ILE 335 CO 0.00 0.08 -0.01 0.29 0.00 0.00 0.00 178.15 178.51 3g2g n LYS 336 N -4.48 6.79 -4.13 2.37 5.02 -0.72 -1.02 118.16 122.00 3g2g n LYS 336 Ca 0.00 -0.01 -0.15 0.00 -2.02 0.00 0.00 58.31 56.13 3g2g n LYS 336 Cb 0.09 -0.52 -0.12 0.00 -0.02 0.00 0.00 35.03 34.46 3g2g n LYS 336 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3g2g s LYS 337 N -1.01 0.63 0.11 1.97 1.02 -0.58 -4.97 119.74 116.91 3g2g s LYS 337 Ca 0.00 -0.76 0.23 0.00 0.02 0.00 0.00 55.97 55.47 3g2g s LYS 337 Cb 0.00 -0.50 0.92 0.00 -0.52 0.00 0.00 37.83 37.73 3g2g s LYS 337 CO 0.01 0.11 1.72 -0.35 -0.92 0.00 0.00 175.35 175.92 3g2g n PRO 338 N 1.59 0.11 -4.28 -1.68 -0.04 -1.26 -4.11 135.00 125.32 3g2g n PRO 338 Ca -0.21 0.22 -0.18 0.00 -0.04 0.00 0.00 63.50 63.29 3g2g n PRO 338 Cb 0.55 -1.66 -0.13 0.00 -0.04 0.00 0.00 33.50 32.22 3g2g n PRO 338 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3g2g s ARG 339 N -3.10 0.78 0.73 0.54 1.81 -1.26 -4.92 118.95 113.53 3g2g s ARG 339 Ca 0.09 -0.63 -0.09 0.00 -1.72 0.00 0.00 55.73 53.37 3g2g s ARG 339 Cb 0.13 -0.73 0.06 0.00 -0.45 0.00 0.00 34.95 33.95 3g2g s ARG 339 CO 0.44 0.18 1.08 -1.25 -0.68 0.00 0.00 175.30 175.07 3g2g s PRO 340 N -0.98 2.29 0.79 3.54 0.04 -1.26 -4.65 135.00 134.77 3g2g s PRO 340 Ca -0.00 0.02 -0.12 0.00 0.04 0.00 0.00 61.00 60.94 3g2g s PRO 340 Cb -0.07 -2.08 0.06 0.00 0.04 0.00 0.00 34.50 32.46 3g2g s PRO 340 CO 0.01 -1.28 1.13 0.95 0.04 0.00 0.00 177.00 177.85 3g2g s THR 341 N -3.36 2.65 0.32 1.26 -4.23 -1.26 -4.89 115.64 106.14 3g2g s THR 341 Ca 0.60 0.21 0.12 0.00 -1.18 0.00 0.00 61.69 61.44 3g2g s THR 341 Cb -0.11 -3.14 0.04 0.00 1.34 0.00 0.00 72.50 70.63 3g2g s THR 341 CO 0.47 -0.28 1.73 0.03 -0.54 0.00 0.00 174.62 176.03 3g2g h ARG 342 N -0.98 0.00 -0.29 3.99 2.47 -1.99 -1.48 114.38 116.08 3g2g h ARG 342 Ca -0.46 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.20 3g2g h ARG 342 Cb 1.30 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.60 3g2g h ARG 342 CO 0.64 0.49 -0.08 0.00 0.56 0.00 0.00 179.97 181.58 3g2g h ALA 343 N 1.51 1.32 -0.11 0.04 0.00 -1.99 -2.28 119.26 117.76 3g2g h ALA 343 Ca -0.00 -0.24 -0.23 0.00 0.00 0.00 0.00 54.91 54.44 3g2g h ALA 343 Cb 0.86 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.53 3g2g h ALA 343 CO 0.06 0.46 -0.83 0.93 0.00 0.00 0.00 179.25 179.86 3g2g h GLU 344 N 0.45 0.76 -0.84 0.00 5.08 -1.56 -1.27 114.58 117.20 3g2g h GLU 344 Ca 0.09 -0.67 0.02 0.00 -1.00 0.00 0.00 59.36 57.80 3g2g h GLU 344 Cb 0.42 0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.77 3g2g h GLU 344 CO 0.02 1.27 0.55 0.78 -1.00 0.00 0.00 179.01 180.63 3g2g h GLY 345 N 0.48 1.21 1.04 -3.84 0.00 -1.23 -2.52 103.07 98.20 3g2g h GLY 345 Ca -0.07 -0.42 -0.09 0.00 0.00 0.00 0.00 47.33 46.74 3g2g h GLY 345 CO 0.17 0.38 -0.03 0.23 0.00 0.00 0.00 176.54 177.29 3g2g h SER 346 N 1.09 0.93 -0.20 0.19 0.87 -1.29 -2.78 113.55 112.36 3g2g h SER 346 Ca 0.33 -0.32 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 3g2g h SER 346 Cb -0.05 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.65 3g2g h SER 346 CO -0.10 1.02 0.12 -0.78 -0.53 0.00 0.00 176.83 176.57 3g2g h ASP 347 N 0.80 0.25 -0.45 6.23 3.58 -0.92 0.64 116.42 126.54 3g2g h ASP 347 Ca 0.14 -0.06 -0.02 0.00 0.42 0.00 0.00 57.03 57.51 3g2g h ASP 347 Cb 0.57 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.53 3g2g h ASP 347 CO 0.03 0.23 0.19 0.58 -2.88 0.00 0.00 179.24 177.40 3g2g h VAL 348 N 0.24 1.20 -0.32 2.25 2.07 -1.46 -0.94 116.25 119.29 3g2g h VAL 348 Ca 0.07 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 3g2g h VAL 348 Cb 0.03 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 3g2g h VAL 348 CO -0.01 0.23 0.16 0.00 0.02 0.00 0.00 177.57 177.96 3g2g h ALA 349 N 1.04 0.41 -0.05 1.67 0.00 -1.24 -2.57 119.26 118.51 3g2g h ALA 349 Ca 0.15 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 3g2g h ALA 349 Cb 0.17 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3g2g h ALA 349 CO -0.01 -0.04 -0.37 -0.91 0.00 0.00 0.00 179.25 177.92 3g2g h ASN 350 N 0.38 0.10 -0.74 0.00 2.35 -0.70 0.21 115.58 117.18 3g2g h ASN 350 Ca 0.11 -0.03 -0.06 0.00 -0.55 0.00 0.00 56.30 55.77 3g2g h ASN 350 Cb 0.10 -0.03 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 3g2g h ASN 350 CO -0.01 0.46 0.24 0.00 -1.65 0.00 0.00 177.43 176.47 3g2g h ALA 351 N 1.55 1.01 -0.09 -0.83 0.00 -0.93 0.31 119.26 120.28 3g2g h ALA 351 Ca 0.01 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 3g2g h ALA 351 Cb 0.69 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 3g2g h ALA 351 CO 0.05 0.67 -0.08 0.28 0.00 0.00 0.00 179.25 180.17 3g2g h VAL 352 N 1.11 1.36 -0.89 0.00 2.07 -1.01 -1.72 116.25 117.17 3g2g h VAL 352 Ca 0.24 -1.20 0.06 0.00 0.82 0.00 0.00 66.70 66.62 3g2g h VAL 352 Cb 0.30 1.97 -0.06 0.00 -1.52 0.00 0.00 31.29 31.97 3g2g h VAL 352 CO -0.01 0.34 0.56 -0.07 0.02 0.00 0.00 177.57 178.41 3g2g h LEU 353 N -0.21 0.88 -1.15 2.57 3.38 -0.82 -1.08 115.31 118.88 3g2g h LEU 353 Ca 0.01 0.02 0.16 0.00 0.09 0.00 0.00 57.88 58.16 3g2g h LEU 353 Cb 0.58 -0.17 -0.08 0.00 0.09 0.00 0.00 40.66 41.07 3g2g h LEU 353 CO 0.02 0.56 0.61 0.44 0.09 0.00 0.00 178.44 180.16 3g2g h ASP 354 N 1.01 0.74 0.00 -0.43 3.32 -0.28 -3.46 116.42 117.33 3g2g h ASP 354 Ca 0.39 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.50 3g2g h ASP 354 Cb 0.17 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.64 3g2g h ASP 354 CO -0.17 0.34 0.00 0.61 -1.72 0.00 0.00 179.24 178.30 3g2g n GLY 355 N -1.39 0.57 3.71 2.75 0.00 -0.41 -4.72 105.19 105.71 3g2g n GLY 355 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 3g2g n GLY 355 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g2g s ALA 356 N -1.30 3.84 0.13 4.61 0.00 -0.67 -4.91 121.76 123.46 3g2g s ALA 356 Ca 0.00 1.47 -0.14 0.00 0.00 0.00 0.00 51.96 53.28 3g2g s ALA 356 Cb 0.00 -3.68 -0.02 0.00 0.00 0.00 0.00 23.12 19.41 3g2g s ALA 356 CO 0.00 -0.94 1.56 -0.44 0.00 0.00 0.00 175.76 175.94 3g2g h ASP 357 N 7.23 0.71 -4.07 0.00 3.32 -1.52 -3.45 116.42 118.65 3g2g h ASP 357 Ca -0.43 -0.32 -0.33 0.00 0.02 0.00 0.00 57.03 55.97 3g2g h ASP 357 Cb 1.20 -0.19 -0.16 0.00 0.22 0.00 0.00 39.33 40.41 3g2g h ASP 357 CO 0.94 0.86 -0.72 0.00 -1.72 0.00 0.00 179.24 178.60 3g2g s ILE 359 N -3.06 1.92 0.10 0.00 -4.36 -0.60 -1.49 121.20 113.71 3g2g s ILE 359 Ca 0.14 -2.11 0.05 0.00 -0.26 0.00 0.00 60.65 58.46 3g2g s ILE 359 Cb 0.01 -2.01 -0.04 0.00 1.25 0.00 0.00 42.46 41.68 3g2g s ILE 359 CO 0.00 -0.43 -0.12 -0.32 0.24 0.00 0.00 174.94 174.32 3g2g s MET 360 N -3.22 0.91 -0.04 0.37 1.75 -0.80 -1.17 119.30 117.10 3g2g s MET 360 Ca 0.21 -1.17 0.04 0.00 -1.25 0.00 0.00 55.69 53.52 3g2g s MET 360 Cb -0.04 -0.69 -0.00 0.00 2.84 0.00 0.00 34.83 36.94 3g2g s MET 360 CO 0.08 0.12 -0.15 -0.51 -0.65 0.00 0.00 175.02 173.91 3g2g s LEU 361 N -2.39 1.91 0.00 4.11 1.43 -0.07 -4.45 118.68 119.21 3g2g s LEU 361 Ca 0.06 -0.31 0.00 0.00 -1.03 0.00 0.00 54.13 52.85 3g2g s LEU 361 Cb -0.04 -0.87 0.00 0.00 0.03 0.00 0.00 46.19 45.31 3g2g s LEU 361 CO 0.01 0.14 0.00 -1.20 0.23 0.00 0.00 176.35 175.54 3g2g n SER 362 N 3.10 0.00 0.19 2.29 7.64 -1.26 -1.23 113.62 124.35 3g2g n SER 362 Ca -0.18 0.00 0.12 0.00 1.01 0.00 0.00 58.87 59.82 3g2g n SER 362 Cb 0.53 0.00 0.66 0.00 -1.01 0.00 0.00 64.21 64.40 3g2g n SER 362 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 3g2g h GLY 363 N 0.00 0.00 0.66 0.23 0.00 -1.97 0.14 103.07 102.13 3g2g h GLY 363 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 47.33 47.48 3g2g h GLY 363 CO 0.00 0.00 0.51 0.83 0.00 0.00 0.00 176.54 177.88 3g2g h GLU 364 N 0.00 0.44 0.00 4.80 3.07 -1.89 -0.69 114.58 120.32 3g2g h GLU 364 Ca 0.07 -0.03 -0.15 0.00 -0.50 0.00 0.00 59.36 58.76 3g2g h GLU 364 Cb 0.29 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 28.07 3g2g h GLU 364 CO -0.00 0.29 -1.63 0.25 -1.40 0.00 0.00 179.01 176.53 3g2g n THR 365 N -4.49 0.56 -0.16 1.13 -2.24 -0.91 -3.76 114.28 104.41 3g2g n THR 365 Ca 0.15 -0.38 -0.11 0.00 -2.27 0.00 0.00 64.05 61.44 3g2g n THR 365 Cb 0.52 -0.60 -0.00 0.00 -2.10 0.00 0.00 70.33 68.15 3g2g n THR 365 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3g2g h ALA 366 N 0.54 0.68 0.00 6.98 0.00 0.09 -3.35 119.26 124.21 3g2g h ALA 366 Ca -0.22 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.30 3g2g h ALA 366 Cb 1.42 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3g2g h ALA 366 CO 0.01 0.67 0.00 0.36 0.00 0.00 0.00 179.25 180.29 3g2g n LYS 367 N -4.12 0.00 -1.62 0.00 2.85 -0.94 -1.78 118.16 112.55 3g2g n LYS 367 Ca 0.00 0.00 -0.29 0.00 -1.05 0.00 0.00 58.31 56.97 3g2g n LYS 367 Cb 0.45 -0.40 0.14 0.00 -0.65 0.00 0.00 35.03 34.57 3g2g n LYS 367 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 3g2g s GLY 368 N 0.00 1.60 0.00 2.58 0.00 -0.31 -4.77 107.32 106.43 3g2g s GLY 368 Ca 0.00 -0.66 0.27 0.00 0.00 0.00 0.00 44.72 44.33 3g2g s GLY 368 CO 0.00 -0.07 1.64 1.22 0.00 0.00 0.00 173.10 175.89 3g2g n ASP 369 N -3.76 0.56 -3.04 1.64 8.00 -0.19 -4.35 116.55 115.42 3g2g n ASP 369 Ca 0.08 -0.39 -0.17 0.00 0.71 0.00 0.00 54.79 55.02 3g2g n ASP 369 Cb 0.60 0.04 -0.02 0.00 -0.02 0.00 0.00 41.12 41.72 3g2g n ASP 369 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 3g2g n TYR 370 N -1.15 0.82 -0.12 1.24 4.01 -1.26 -4.95 117.16 115.77 3g2g n TYR 370 Ca 0.10 -3.60 -0.00 0.00 -0.16 0.00 0.00 57.90 54.24 3g2g n TYR 370 Cb 0.32 -0.41 0.27 0.00 -0.31 0.00 0.00 39.34 39.21 3g2g n TYR 370 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3g2g h PRO 371 N 2.99 0.79 -0.34 -0.72 0.13 -1.76 -1.32 132.00 131.77 3g2g h PRO 371 Ca 0.07 -0.10 -0.16 0.00 -0.87 0.00 0.00 66.00 64.94 3g2g h PRO 371 Cb 0.97 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.94 3g2g h PRO 371 CO 0.54 0.61 -0.42 -0.07 -0.23 0.00 0.00 178.00 178.43 3g2g h LEU 372 N 0.79 0.92 -0.46 1.56 3.38 -1.92 -2.11 115.31 117.46 3g2g h LEU 372 Ca 0.20 -0.43 -0.13 0.00 0.09 0.00 0.00 57.88 57.60 3g2g h LEU 372 Cb 0.09 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 3g2g h LEU 372 CO -0.03 1.21 -0.23 -0.33 0.09 0.00 0.00 178.44 179.15 3g2g h GLU 373 N 0.69 0.98 -0.23 1.13 3.07 -1.87 -1.67 114.58 116.67 3g2g h GLU 373 Ca 0.05 -0.43 0.04 0.00 -0.50 0.00 0.00 59.36 58.52 3g2g h GLU 373 Cb 1.00 -0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 28.85 3g2g h GLU 373 CO 0.10 1.10 0.00 0.00 -1.40 0.00 0.00 179.01 178.81 3g2g h ALA 374 N 0.85 0.21 -0.46 3.43 0.00 -1.16 0.64 119.26 122.76 3g2g h ALA 374 Ca 0.10 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3g2g h ALA 374 Cb 0.81 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 3g2g h ALA 374 CO 0.07 -0.42 0.24 0.28 0.00 0.00 0.00 179.25 179.42 3g2g h VAL 375 N 0.08 1.18 -0.82 0.00 2.07 -1.26 -2.21 116.25 115.28 3g2g h VAL 375 Ca 0.11 -0.48 -0.04 0.00 0.82 0.00 0.00 66.70 67.12 3g2g h VAL 375 Cb 0.14 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 3g2g h VAL 375 CO -0.18 0.19 0.37 0.03 0.02 0.00 0.00 177.57 178.00 3g2g h ARG 376 N 0.61 1.20 -0.44 1.57 3.08 -1.07 -1.80 114.38 117.53 3g2g h ARG 376 Ca 0.16 -0.19 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 3g2g h ARG 376 Cb 0.09 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 3g2g h ARG 376 CO -0.02 0.94 0.03 1.98 -1.07 0.00 0.00 179.97 181.82 3g2g h MET 377 N 1.17 0.70 -0.47 0.04 4.05 -0.67 -0.22 114.93 119.53 3g2g h MET 377 Ca 0.28 -0.17 -0.11 0.00 -0.28 0.00 0.00 59.70 59.43 3g2g h MET 377 Cb 0.16 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 30.85 3g2g h MET 377 CO -0.03 0.70 -0.12 1.96 0.23 0.00 0.00 176.91 179.65 3g2g h GLN 378 N 0.67 0.92 -0.35 0.39 4.20 -0.97 -1.06 115.11 118.90 3g2g h GLN 378 Ca 0.14 -0.35 0.00 0.00 0.06 0.00 0.00 58.65 58.50 3g2g h GLN 378 Cb 0.37 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 3g2g h GLN 378 CO 0.01 1.01 0.23 1.25 -0.67 0.00 0.00 178.83 180.66 3g2g h HIS 379 N 0.76 0.44 -0.10 2.96 2.76 -1.05 -0.93 115.15 119.99 3g2g h HIS 379 Ca 0.12 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.30 3g2g h HIS 379 Cb 0.67 -0.15 -0.00 0.00 1.55 0.00 0.00 27.41 29.48 3g2g h HIS 379 CO 0.05 0.28 0.04 -0.07 -1.30 0.00 0.00 177.93 176.93 3g2g h LEU 380 N 0.48 0.13 -0.49 0.26 3.38 -0.92 -2.17 115.31 115.97 3g2g h LEU 380 Ca 0.13 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 3g2g h LEU 380 Cb -0.05 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 3g2g h LEU 380 CO -0.03 0.24 0.02 0.40 0.09 0.00 0.00 178.44 179.16 3g2g h ILE 381 N 0.01 1.26 -0.28 1.22 2.04 -1.17 -2.68 117.51 117.92 3g2g h ILE 381 Ca 0.03 -1.04 -0.00 0.00 1.00 0.00 0.00 64.86 64.85 3g2g h ILE 381 Cb 0.15 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 3g2g h ILE 381 CO -0.00 0.36 0.16 0.00 0.00 0.00 0.00 178.15 178.67 3g2g h ALA 382 N 0.94 0.35 -0.44 1.87 0.00 -1.11 -0.24 119.26 120.62 3g2g h ALA 382 Ca 0.14 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.03 3g2g h ALA 382 Cb 0.48 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 3g2g h ALA 382 CO 0.02 -0.14 0.23 -0.09 0.00 0.00 0.00 179.25 179.27 3g2g h ARG 383 N 0.35 0.45 -0.79 0.00 2.43 -1.35 0.22 114.38 115.68 3g2g h ARG 383 Ca 0.10 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 3g2g h ARG 383 Cb 0.02 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.43 3g2g h ARG 383 CO -0.02 0.30 0.49 0.93 -1.51 0.00 0.00 179.97 180.16 3g2g h GLU 384 N 0.47 1.06 -0.31 0.20 4.39 -1.20 -2.98 114.58 116.21 3g2g h GLU 384 Ca 0.18 -0.08 -0.15 0.00 0.34 0.00 0.00 59.36 59.65 3g2g h GLU 384 Cb 0.07 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.48 3g2g h GLU 384 CO -0.12 0.73 -0.40 0.00 -1.16 0.00 0.00 179.01 178.07 3g2g h ALA 385 N 1.27 0.72 -0.59 3.43 0.00 -0.34 -2.85 119.26 120.90 3g2g h ALA 385 Ca 0.28 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 3g2g h ALA 385 Cb -0.07 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 3g2g h ALA 385 CO -0.06 0.66 0.35 0.93 0.00 0.00 0.00 179.25 181.13 3g2g h GLU 386 N 0.60 0.81 -0.14 0.00 5.08 -0.45 -1.48 114.58 118.99 3g2g h GLU 386 Ca 0.05 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.21 3g2g h GLU 386 Cb 0.94 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 3g2g h GLU 386 CO 0.09 0.58 -0.45 0.00 -1.00 0.00 0.00 179.01 178.22 3g2g h ALA 387 N 1.56 0.96 0.00 3.43 0.00 -1.39 -3.03 119.26 120.80 3g2g h ALA 387 Ca 0.21 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3g2g h ALA 387 Cb -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3g2g h ALA 387 CO -0.04 0.64 0.00 0.00 0.00 0.00 0.00 179.25 179.85 3g2g n ALA 388 N -2.48 2.34 -1.76 0.00 0.00 -0.59 -4.61 120.51 113.40 3g2g n ALA 388 Ca -0.02 -0.13 -0.39 0.00 0.00 0.00 0.00 53.44 52.90 3g2g n ALA 388 Cb 0.52 -1.43 0.02 0.00 0.00 0.00 0.00 19.45 18.56 3g2g n ALA 388 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3g2g s ILE 389 N -2.51 2.28 -1.22 0.00 1.01 -1.01 -4.92 121.20 114.83 3g2g s ILE 389 Ca 0.27 0.24 -0.11 0.00 0.00 0.00 0.00 60.65 61.04 3g2g s ILE 389 Cb 0.18 -3.13 0.19 0.00 0.01 0.00 0.00 42.46 39.70 3g2g s ILE 389 CO 0.39 0.02 1.57 0.00 0.00 0.00 0.00 174.94 176.92 3g2g n TYR 390 N -0.32 4.12 -0.20 3.97 9.36 -1.26 -4.86 117.16 127.98 3g2g n TYR 390 Ca 0.06 -3.16 0.03 0.00 3.32 0.00 0.00 57.90 58.15 3g2g n TYR 390 Cb 0.43 -2.01 0.29 0.00 -0.63 0.00 0.00 39.34 37.43 3g2g n TYR 390 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 3g2g h HIS 391 N 6.50 0.87 -0.43 2.98 3.86 -1.91 -2.01 115.15 125.01 3g2g h HIS 391 Ca 0.33 0.02 0.08 0.00 -1.16 0.00 0.00 60.37 59.64 3g2g h HIS 391 Cb 0.77 -0.29 -0.09 0.00 1.06 0.00 0.00 27.41 28.85 3g2g h HIS 391 CO 1.12 0.52 -0.35 1.25 0.86 0.00 0.00 177.93 181.33 3g2g h LEU 392 N 0.91 -1.16 -0.08 2.43 5.85 -1.89 0.60 115.31 121.97 3g2g h LEU 392 Ca 0.29 0.20 -0.03 0.00 0.84 0.00 0.00 57.88 59.18 3g2g h LEU 392 Cb 0.02 0.54 -0.00 0.00 0.37 0.00 0.00 40.66 41.59 3g2g h LEU 392 CO -0.08 -0.33 -0.07 -0.61 -0.34 0.00 0.00 178.44 177.01 3g2g h GLN 393 N -0.25 0.20 -0.18 1.25 4.15 -1.86 -2.92 115.11 115.49 3g2g h GLN 393 Ca 0.18 -0.10 0.05 0.00 0.77 0.00 0.00 58.65 59.54 3g2g h GLN 393 Cb 0.55 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.19 3g2g h GLN 393 CO -0.57 0.61 -0.14 1.25 -1.93 0.00 0.00 178.83 178.05 3g2g h LEU 394 N -0.21 -0.46 -0.53 -2.39 5.85 -1.05 -0.62 115.31 115.90 3g2g h LEU 394 Ca 0.02 0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 3g2g h LEU 394 Cb 0.57 0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.80 3g2g h LEU 394 CO 0.02 -0.18 0.18 0.15 -0.34 0.00 0.00 178.44 178.27 3g2g h PHE 395 N -0.15 0.84 -0.31 1.25 -0.00 -1.00 0.25 116.94 117.81 3g2g h PHE 395 Ca 0.11 -0.08 0.06 0.00 -0.00 0.00 0.00 57.97 58.06 3g2g h PHE 395 Cb 0.31 -0.25 -0.06 0.00 -0.00 0.00 0.00 35.95 35.96 3g2g h PHE 395 CO -0.29 0.71 -0.04 0.93 -0.00 0.00 0.00 178.31 179.62 3g2g h GLU 396 N 0.73 0.04 -0.45 1.11 5.08 -1.26 -0.67 114.58 119.16 3g2g h GLU 396 Ca 0.17 -0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.44 3g2g h GLU 396 Cb 0.25 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 3g2g h GLU 396 CO -0.01 0.02 -0.08 0.93 -1.00 0.00 0.00 179.01 178.87 3g2g h GLU 397 N 0.04 0.85 -0.83 2.33 5.08 -0.90 -1.89 114.58 119.25 3g2g h GLU 397 Ca 0.15 -0.31 0.02 0.00 -1.00 0.00 0.00 59.36 58.22 3g2g h GLU 397 Cb 0.22 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 3g2g h GLU 397 CO -0.29 0.94 0.54 -0.07 -1.00 0.00 0.00 179.01 179.13 3g2g h LEU 398 N 0.68 0.92 0.01 1.33 3.38 -0.69 0.06 115.31 121.00 3g2g h LEU 398 Ca 0.12 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.08 3g2g h LEU 398 Cb 0.61 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 3g2g h LEU 398 CO 0.04 0.65 -0.32 0.03 0.09 0.00 0.00 178.44 178.93 3g2g h ARG 399 N 1.08 -0.40 -0.87 1.13 3.08 -0.97 -1.05 114.38 116.39 3g2g h ARG 399 Ca 0.32 0.03 0.09 0.00 0.07 0.00 0.00 59.98 60.48 3g2g h ARG 399 Cb -0.07 0.09 -0.07 0.00 0.08 0.00 0.00 29.97 30.00 3g2g h ARG 399 CO -0.09 -0.27 0.52 0.00 -1.07 0.00 0.00 179.97 179.07 3g2g h ARG 400 N -0.41 0.86 0.00 0.04 3.08 -0.89 -2.06 114.38 115.00 3g2g h ARG 400 Ca 0.01 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 3g2g h ARG 400 Cb 0.44 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.29 3g2g h ARG 400 CO -0.21 0.57 -0.20 1.28 -1.07 0.00 0.00 179.97 180.34 3g2g n LEU 401 N -4.68 0.65 -4.71 3.04 4.77 -0.03 -4.78 117.00 111.26 3g2g n LEU 401 Ca 0.14 0.43 -0.42 0.00 -0.03 0.00 0.00 56.01 56.13 3g2g n LEU 401 Cb 0.25 -0.30 -0.03 0.00 -2.33 0.00 0.00 43.42 41.01 3g2g n LEU 401 CO 0.28 -0.10 0.88 0.00 -1.33 0.00 0.00 177.39 177.13 3g2g s ALA 402 N -3.10 3.40 0.19 -1.18 0.00 -0.40 -4.99 121.76 115.68 3g2g s ALA 402 Ca 0.10 0.75 -0.32 0.00 0.00 0.00 0.00 51.96 52.49 3g2g s ALA 402 Cb 0.14 -3.46 -0.12 0.00 0.00 0.00 0.00 23.12 19.68 3g2g s ALA 402 CO 0.63 -0.51 1.74 -2.30 0.00 0.00 0.00 175.76 175.32 3g2g n PRO 403 N 4.30 2.75 -2.36 0.00 -0.02 -1.26 -4.95 135.00 133.46 3g2g n PRO 403 Ca 0.09 0.99 -0.42 0.00 -2.02 0.00 0.00 63.50 62.15 3g2g n PRO 403 Cb 0.47 -2.85 -0.03 0.00 -0.02 0.00 0.00 33.50 31.08 3g2g n PRO 403 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 3g2g s ILE 404 N 1.42 3.79 0.40 4.25 -0.00 -1.26 -4.97 121.20 124.82 3g2g s ILE 404 Ca 0.76 0.71 0.03 0.00 -0.00 0.00 0.00 60.65 62.16 3g2g s ILE 404 Cb -0.51 -4.35 -0.04 0.00 -0.00 0.00 0.00 42.46 37.56 3g2g s ILE 404 CO 0.33 -1.05 0.09 0.42 -0.00 0.00 0.00 174.94 174.73 3g2g s THR 405 N 6.04 0.89 -1.43 8.37 -4.23 -1.26 -5.05 115.64 118.97 3g2g s THR 405 Ca 0.55 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 59.33 3g2g s THR 405 Cb -0.12 -2.48 0.19 0.00 1.34 0.00 0.00 72.50 71.43 3g2g s THR 405 CO 0.27 0.00 1.56 -1.20 -0.54 0.00 0.00 174.62 174.70 3g2g n SER 406 N -1.09 0.73 -4.64 3.99 7.64 -1.26 -4.91 113.62 114.08 3g2g n SER 406 Ca -0.06 -0.56 -0.42 0.00 1.01 0.00 0.00 58.87 58.83 3g2g n SER 406 Cb 0.66 0.13 -0.03 0.00 -1.01 0.00 0.00 64.21 63.96 3g2g n SER 406 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3g2g s ASP 407 N -2.70 6.23 0.31 6.43 -1.08 -1.26 -4.87 116.67 119.73 3g2g s ASP 407 Ca 0.19 2.15 0.07 0.00 -0.52 0.00 0.00 52.55 54.45 3g2g s ASP 407 Cb 0.19 -2.53 0.52 0.00 -1.46 0.00 0.00 42.92 39.64 3g2g s ASP 407 CO 0.58 -1.30 1.75 -0.65 0.52 0.00 0.00 175.17 176.07 3g2g h PRO 408 N 11.52 0.24 -0.11 4.34 0.11 -1.99 -2.18 132.00 143.92 3g2g h PRO 408 Ca -0.42 -0.10 -0.12 0.00 0.11 0.00 0.00 66.00 65.47 3g2g h PRO 408 Cb 1.21 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 3g2g h PRO 408 CO 0.96 0.56 -0.47 1.79 -0.21 0.00 0.00 178.00 180.64 3g2g h THR 409 N 0.21 1.33 -0.46 -1.15 1.35 -1.99 -1.32 112.91 110.87 3g2g h THR 409 Ca 0.02 -1.67 -0.10 0.00 -0.55 0.00 0.00 66.41 64.12 3g2g h THR 409 Cb 0.72 1.76 -0.01 0.00 -1.73 0.00 0.00 68.15 68.89 3g2g h THR 409 CO 0.05 0.50 -0.10 -0.08 -0.25 0.00 0.00 175.52 175.64 3g2g h GLU 410 N 0.23 0.89 -0.38 4.72 4.57 -1.83 -0.97 114.58 121.80 3g2g h GLU 410 Ca 0.01 -0.33 -0.01 0.00 -1.18 0.00 0.00 59.36 57.85 3g2g h GLU 410 Cb 0.92 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.44 3g2g h GLU 410 CO 0.07 0.98 0.19 0.00 -1.18 0.00 0.00 179.01 179.07 3g2g h ALA 411 N 0.88 0.49 -0.90 2.92 0.00 -1.17 -2.45 119.26 119.03 3g2g h ALA 411 Ca 0.12 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3g2g h ALA 411 Cb 0.64 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 3g2g h ALA 411 CO 0.04 0.04 0.49 1.15 0.00 0.00 0.00 179.25 180.97 3g2g h THR 412 N 0.48 1.26 0.06 0.00 2.02 -1.09 -0.36 112.91 115.28 3g2g h THR 412 Ca 0.13 -0.64 -0.00 0.00 0.77 0.00 0.00 66.41 66.66 3g2g h THR 412 Cb 0.10 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.56 3g2g h THR 412 CO -0.02 0.29 -0.03 0.00 0.37 0.00 0.00 175.52 176.13 3g2g h ALA 413 N 1.27 -0.08 -0.29 6.16 0.00 -0.96 0.16 119.26 125.50 3g2g h ALA 413 Ca 0.31 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 3g2g h ALA 413 Cb 0.03 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 3g2g h ALA 413 CO -0.05 -0.45 -0.15 -0.24 0.00 0.00 0.00 179.25 178.36 3g2g h VAL 414 N -0.28 1.24 -0.69 0.00 3.04 -1.37 -1.68 116.25 116.51 3g2g h VAL 414 Ca -0.01 -1.08 0.01 0.00 -1.01 0.00 0.00 66.70 64.61 3g2g h VAL 414 Cb 0.24 1.18 -0.03 0.00 -2.01 0.00 0.00 31.29 30.66 3g2g h VAL 414 CO 0.01 0.35 0.46 1.23 -1.01 0.00 0.00 177.57 178.61 3g2g h GLY 415 N 0.95 0.98 1.02 3.17 0.00 -0.68 0.41 103.07 108.91 3g2g h GLY 415 Ca 0.08 -0.36 -0.10 0.00 0.00 0.00 0.00 47.33 46.95 3g2g h GLY 415 CO 0.03 0.36 -0.12 0.00 0.00 0.00 0.00 176.54 176.81 3g2g h ALA 416 N 1.26 0.61 -0.25 3.60 0.00 -0.60 -0.53 119.26 123.34 3g2g h ALA 416 Ca 0.26 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 3g2g h ALA 416 Cb -0.11 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3g2g h ALA 416 CO -0.06 0.50 0.06 0.28 0.00 0.00 0.00 179.25 180.04 3g2g h VAL 417 N 0.69 1.21 -0.18 0.00 2.07 -1.00 0.78 116.25 119.81 3g2g h VAL 417 Ca 0.11 -0.68 0.05 0.00 0.82 0.00 0.00 66.70 66.99 3g2g h VAL 417 Cb 0.66 1.18 -0.05 0.00 -1.52 0.00 0.00 31.29 31.56 3g2g h VAL 417 CO 0.05 0.22 -0.12 -0.08 0.02 0.00 0.00 177.57 177.65 3g2g h GLU 418 N 0.23 -0.12 -0.80 1.57 4.57 -0.84 -1.36 114.58 117.83 3g2g h GLU 418 Ca 0.08 0.01 0.08 0.00 -1.18 0.00 0.00 59.36 58.35 3g2g h GLU 418 Cb 0.27 0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 28.84 3g2g h GLU 418 CO 0.00 -0.08 0.52 0.00 -1.18 0.00 0.00 179.01 178.28 3g2g h ALA 419 N 1.01 1.70 -0.36 2.92 0.00 -0.91 -1.88 119.26 121.75 3g2g h ALA 419 Ca 0.11 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 3g2g h ALA 419 Cb 0.28 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3g2g h ALA 419 CO -0.25 0.15 -0.15 0.66 0.00 0.00 0.00 179.25 179.66 3g2g h SER 420 N 0.79 0.63 -0.35 0.00 4.64 0.21 -1.27 113.55 118.20 3g2g h SER 420 Ca 0.36 -0.19 -0.13 0.00 -0.47 0.00 0.00 61.79 61.36 3g2g h SER 420 Cb 0.37 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 3g2g h SER 420 CO -0.14 0.80 -0.25 -0.26 -0.87 0.00 0.00 176.83 176.11 3g2g h PHE 421 N 0.58 0.98 0.22 4.77 0.04 -0.58 -1.35 116.94 121.61 3g2g h PHE 421 Ca 0.10 -0.24 -0.01 0.00 2.80 0.00 0.00 57.97 60.62 3g2g h PHE 421 Cb 0.59 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 38.51 3g2g h PHE 421 CO 0.02 1.01 -0.11 -0.22 -0.60 0.00 0.00 178.31 178.42 3g2g h LYS 422 N 0.73 -0.29 -0.64 1.51 1.63 -0.89 -3.15 116.57 115.48 3g2g h LYS 422 Ca 0.09 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.91 3g2g h LYS 422 Cb 0.80 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.49 3g2g h LYS 422 CO 0.07 -0.01 0.00 0.00 -3.45 0.00 0.00 179.45 176.05 3g2g s SER 425 N -4.18 4.40 0.33 0.00 1.04 -0.92 -4.95 113.70 109.42 3g2g s SER 425 Ca 0.11 1.94 0.23 0.00 0.48 0.00 0.00 55.95 58.72 3g2g s SER 425 Cb -0.06 -2.54 0.33 0.00 0.10 0.00 0.00 66.02 63.86 3g2g s SER 425 CO 0.94 -2.11 1.49 1.23 0.98 0.00 0.00 173.24 175.78 3g2g h GLY 426 N -0.94 0.00 -3.96 7.32 0.00 -1.73 -3.43 103.07 100.33 3g2g h GLY 426 Ca -0.44 0.00 0.14 0.00 0.00 0.00 0.00 47.33 47.02 3g2g h GLY 426 CO 0.50 0.00 0.61 0.00 0.00 0.00 0.00 176.54 177.65 3g2g s ALA 427 N -3.22 -1.93 -0.29 3.60 0.00 -1.26 -4.29 121.76 114.36 3g2g s ALA 427 Ca 0.06 1.41 -0.08 0.00 0.00 0.00 0.00 51.96 53.35 3g2g s ALA 427 Cb 0.08 -0.25 -0.01 0.00 0.00 0.00 0.00 23.12 22.94 3g2g s ALA 427 CO 0.69 -0.49 0.11 0.42 0.00 0.00 0.00 175.76 176.49 3g2g s ILE 428 N -2.06 4.40 -0.19 0.00 1.01 -0.21 -1.72 121.20 122.43 3g2g s ILE 428 Ca 0.03 -0.38 -0.15 0.00 0.00 0.00 0.00 60.65 60.15 3g2g s ILE 428 Cb -0.01 -3.19 -0.04 0.00 0.01 0.00 0.00 42.46 39.23 3g2g s ILE 428 CO -0.04 0.16 0.35 -0.63 0.00 0.00 0.00 174.94 174.78 3g2g s ILE 429 N 1.60 5.24 -0.09 2.92 1.01 0.96 -0.81 121.20 132.02 3g2g s ILE 429 Ca 0.05 0.63 0.01 0.00 0.00 0.00 0.00 60.65 61.34 3g2g s ILE 429 Cb -0.16 -3.69 0.02 0.00 0.01 0.00 0.00 42.46 38.64 3g2g s ILE 429 CO 0.05 0.30 -0.11 -0.69 0.00 0.00 0.00 174.94 174.49 3g2g s VAL 430 N 1.01 1.19 -0.26 2.92 1.01 -0.20 -0.08 120.40 126.00 3g2g s VAL 430 Ca 0.18 -0.45 -0.19 0.00 0.00 0.00 0.00 61.98 61.52 3g2g s VAL 430 Cb -0.14 -1.13 -0.02 0.00 0.00 0.00 0.00 36.38 35.09 3g2g s VAL 430 CO 0.07 0.38 0.55 -0.76 0.00 0.00 0.00 175.10 175.34 3g2g s LEU 431 N 1.12 4.06 -0.04 3.92 1.43 -0.90 -0.32 118.68 127.95 3g2g s LEU 431 Ca -0.05 0.58 -0.03 0.00 -1.03 0.00 0.00 54.13 53.60 3g2g s LEU 431 Cb -0.14 -2.73 0.02 0.00 0.03 0.00 0.00 46.19 43.37 3g2g s LEU 431 CO -0.02 -0.31 0.11 0.28 0.23 0.00 0.00 176.35 176.63 3g2g s THR 432 N 2.36 -0.02 -0.14 5.49 -1.32 -0.67 -4.85 115.64 116.50 3g2g s THR 432 Ca 0.23 0.07 -0.09 0.00 -1.21 0.00 0.00 61.69 60.68 3g2g s THR 432 Cb -0.16 -0.17 -0.05 0.00 -1.51 0.00 0.00 72.50 70.61 3g2g s THR 432 CO 0.09 0.03 -0.08 0.11 -2.21 0.00 0.00 174.62 172.56 3g2g h LYS 433 N 6.46 0.00 0.00 7.08 6.56 -1.97 -3.37 116.57 131.33 3g2g h LYS 433 Ca -0.32 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.27 3g2g h LYS 433 Cb 1.18 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.84 3g2g h LYS 433 CO 0.44 0.14 -0.57 0.66 -2.06 0.00 0.00 179.45 178.06 3g2g h SER 434 N -1.00 0.00 0.00 0.86 4.64 -1.98 -3.42 113.55 112.65 3g2g h SER 434 Ca -0.04 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 3g2g h SER 434 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 3g2g h SER 434 CO -0.02 0.09 0.00 0.61 -0.87 0.00 0.00 176.83 176.63 3g2g n GLY 435 N 1.32 2.78 0.19 -0.77 0.00 -1.26 -4.84 105.19 102.60 3g2g n GLY 435 Ca 0.03 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.00 3g2g n GLY 435 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3g2g h ARG 436 N 2.61 0.40 -0.69 1.61 3.08 -1.95 -0.68 114.38 118.76 3g2g h ARG 436 Ca 0.00 -0.02 0.09 0.00 0.07 0.00 0.00 59.98 60.11 3g2g h ARG 436 Cb 0.00 -0.09 -0.07 0.00 0.08 0.00 0.00 29.97 29.89 3g2g h ARG 436 CO 0.00 0.27 0.34 -0.92 -1.07 0.00 0.00 179.97 178.59 3g2g h TYR 437 N 0.42 0.61 -0.29 3.04 3.20 -1.92 -0.21 116.97 121.81 3g2g h TYR 437 Ca 0.20 0.03 -0.16 0.00 3.14 0.00 0.00 58.73 61.93 3g2g h TYR 437 Cb 0.13 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 3g2g h TYR 437 CO -0.11 0.22 -0.46 0.00 -1.64 0.00 0.00 178.16 176.17 3g2g h ALA 438 N 1.42 0.63 -0.83 1.82 0.00 -1.73 -2.79 119.26 117.79 3g2g h ALA 438 Ca 0.34 -0.48 0.06 0.00 0.00 0.00 0.00 54.91 54.83 3g2g h ALA 438 Cb 0.35 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 3g2g h ALA 438 CO -0.26 0.67 0.54 0.45 0.00 0.00 0.00 179.25 180.65 3g2g h HIS 439 N 0.61 0.92 -0.20 0.00 3.86 -0.25 -1.36 115.15 118.74 3g2g h HIS 439 Ca 0.04 0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.20 3g2g h HIS 439 Cb 1.03 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 29.18 3g2g h HIS 439 CO 0.06 0.48 -0.19 1.96 0.86 0.00 0.00 177.93 181.10 3g2g h GLN 440 N 0.91 0.35 -0.09 2.45 4.20 -0.80 -1.70 115.11 120.44 3g2g h GLN 440 Ca 0.36 -0.11 -0.11 0.00 0.06 0.00 0.00 58.65 58.85 3g2g h GLN 440 Cb 0.23 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.98 3g2g h GLN 440 CO -0.13 0.54 -0.36 0.28 -0.67 0.00 0.00 178.83 178.49 3g2g h VAL 441 N 0.33 1.40 -0.63 -0.54 2.07 -1.32 -3.29 116.25 114.27 3g2g h VAL 441 Ca 0.06 -1.72 0.07 0.00 0.82 0.00 0.00 66.70 65.93 3g2g h VAL 441 Cb 0.53 2.24 -0.04 0.00 -1.52 0.00 0.00 31.29 32.49 3g2g h VAL 441 CO 0.03 0.50 0.42 0.00 0.02 0.00 0.00 177.57 178.54 3g2g h ALA 442 N 0.46 1.84 0.00 1.67 0.00 -0.90 -1.91 119.26 120.42 3g2g h ALA 442 Ca -0.02 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 3g2g h ALA 442 Cb 1.00 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 3g2g h ALA 442 CO 0.08 0.05 -0.02 0.07 0.00 0.00 0.00 179.25 179.42 3g2g h ARG 443 N 0.58 0.00 -0.02 0.00 0.11 -1.39 -0.18 114.38 113.48 3g2g h ARG 443 Ca 0.28 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.36 3g2g h ARG 443 Cb 0.35 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.43 3g2g h ARG 443 CO -0.08 0.02 -0.08 0.66 0.10 0.00 0.00 179.97 180.59 3g2g n TYR 444 N -3.23 0.00 -3.40 4.08 4.01 -0.72 -4.93 117.16 112.97 3g2g n TYR 444 Ca -0.02 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.55 3g2g n TYR 444 Cb 0.16 -0.02 0.07 0.00 -0.31 0.00 0.00 39.34 39.24 3g2g n TYR 444 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3g2g n ARG 445 N 0.27 -4.09 -1.76 -0.72 5.12 -0.08 -4.77 116.66 110.63 3g2g n ARG 445 Ca 0.16 0.81 -0.36 0.00 -1.93 0.00 0.00 57.85 56.53 3g2g n ARG 445 Cb 0.41 -5.65 0.06 0.00 -1.16 0.00 0.00 32.46 26.12 3g2g n ARG 445 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 3g2g s PRO 446 N -5.04 2.59 0.19 5.56 0.04 -1.26 -4.93 135.00 132.16 3g2g s PRO 446 Ca 0.24 1.93 -0.06 0.00 0.04 0.00 0.00 61.00 63.15 3g2g s PRO 446 Cb -0.04 -1.87 0.11 0.00 0.04 0.00 0.00 34.50 32.75 3g2g s PRO 446 CO 0.75 -1.53 1.57 -0.09 0.04 0.00 0.00 177.00 177.74 3g2g h ARG 447 N 0.47 0.79 -6.85 4.56 2.43 -1.94 -3.45 114.38 110.38 3g2g h ARG 447 Ca -0.50 -0.37 -0.51 0.00 -0.81 0.00 0.00 59.98 57.79 3g2g h ARG 447 Cb 1.32 -0.01 0.03 0.00 -0.42 0.00 0.00 29.97 30.89 3g2g h ARG 447 CO 0.53 0.99 0.52 0.00 -1.51 0.00 0.00 179.97 180.50 3g2g s ALA 448 N -4.46 3.37 0.57 2.80 0.00 -1.26 -4.98 121.76 117.81 3g2g s ALA 448 Ca -0.09 0.99 -0.20 0.00 0.00 0.00 0.00 51.96 52.65 3g2g s ALA 448 Cb 0.12 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.83 3g2g s ALA 448 CO 0.85 -0.34 1.30 -2.14 0.00 0.00 0.00 175.76 175.43 3g2g s PRO 449 N -1.72 3.00 -0.37 0.00 0.02 -1.26 -4.63 135.00 130.03 3g2g s PRO 449 Ca 0.48 2.08 -0.10 0.00 0.02 0.00 0.00 61.00 63.48 3g2g s PRO 449 Cb -0.33 -2.10 0.03 0.00 0.02 0.00 0.00 34.50 32.13 3g2g s PRO 449 CO 0.43 -1.25 0.19 0.42 -0.33 0.00 0.00 177.00 176.46 3g2g s ILE 450 N -1.40 4.36 -0.53 2.83 1.01 0.92 -1.04 121.20 127.36 3g2g s ILE 450 Ca 0.75 -0.97 -0.21 0.00 0.00 0.00 0.00 60.65 60.21 3g2g s ILE 450 Cb -0.37 -3.46 0.05 0.00 0.01 0.00 0.00 42.46 38.69 3g2g s ILE 450 CO 0.42 -0.25 0.78 -0.63 0.00 0.00 0.00 174.94 175.26 3g2g s ILE 451 N 1.51 4.64 -0.43 2.92 1.01 0.01 0.49 121.20 131.35 3g2g s ILE 451 Ca 0.01 -0.12 -0.19 0.00 0.00 0.00 0.00 60.65 60.35 3g2g s ILE 451 Cb -0.20 -4.41 0.02 0.00 0.01 0.00 0.00 42.46 37.89 3g2g s ILE 451 CO 0.05 -0.95 0.54 0.00 0.00 0.00 0.00 174.94 174.58 3g2g s ALA 452 N 3.26 3.39 -0.22 9.38 0.00 -0.81 -1.03 121.76 135.72 3g2g s ALA 452 Ca 0.22 -1.39 -0.15 0.00 0.00 0.00 0.00 51.96 50.64 3g2g s ALA 452 Cb -0.16 -3.19 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 3g2g s ALA 452 CO 0.15 -1.71 0.39 0.08 0.00 0.00 0.00 175.76 174.67 3g2g s VAL 453 N 2.48 5.19 0.02 0.00 1.01 0.57 -1.43 120.40 128.25 3g2g s VAL 453 Ca 0.17 0.66 -0.04 0.00 0.00 0.00 0.00 61.98 62.77 3g2g s VAL 453 Cb -0.16 -3.72 -0.01 0.00 0.00 0.00 0.00 36.38 32.49 3g2g s VAL 453 CO 0.16 0.23 0.06 0.28 0.00 0.00 0.00 175.10 175.82 3g2g s THR 454 N 1.52 0.12 -1.30 3.92 -1.32 -0.90 -1.67 115.64 116.01 3g2g s THR 454 Ca 0.18 -1.00 0.23 0.00 -1.21 0.00 0.00 61.69 59.90 3g2g s THR 454 Cb -0.15 -0.63 -0.03 0.00 -1.51 0.00 0.00 72.50 70.18 3g2g s THR 454 CO 0.08 -0.55 1.21 0.54 -2.21 0.00 0.00 174.62 173.70 3g2g n ARG 455 N 1.14 0.34 -3.03 7.08 1.74 -1.26 -0.13 116.66 122.55 3g2g n ARG 455 Ca -0.21 -0.25 -0.43 0.00 -0.77 0.00 0.00 57.85 56.19 3g2g n ARG 455 Cb 0.57 -1.49 -0.06 0.00 -1.02 0.00 0.00 32.46 30.45 3g2g n ARG 455 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3g2g s ASN 456 N -2.83 6.38 0.38 0.55 3.84 -1.26 -4.85 114.94 117.15 3g2g s ASN 456 Ca 0.13 -0.19 0.05 0.00 0.21 0.00 0.00 52.86 53.07 3g2g s ASN 456 Cb 0.17 -2.36 0.76 0.00 -0.55 0.00 0.00 41.25 39.28 3g2g s ASN 456 CO 0.71 -0.85 2.02 -0.65 -2.79 0.00 0.00 177.10 175.54 3g2g h PRO 457 N 8.92 0.61 -0.37 0.43 0.11 -1.95 -1.60 132.00 138.15 3g2g h PRO 457 Ca -0.25 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 65.66 3g2g h PRO 457 Cb 1.09 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 3g2g h PRO 457 CO 0.93 0.44 -0.33 0.37 -0.21 0.00 0.00 178.00 179.19 3g2g h GLN 458 N 0.62 0.88 -0.51 1.05 4.15 -1.97 -2.30 115.11 117.04 3g2g h GLN 458 Ca 0.16 -0.45 0.07 0.00 0.77 0.00 0.00 58.65 59.21 3g2g h GLN 458 Cb -0.01 0.01 -0.06 0.00 0.21 0.00 0.00 27.48 27.63 3g2g h GLN 458 CO -0.03 1.10 0.17 1.15 -1.93 0.00 0.00 178.83 179.28 3g2g h THR 459 N 0.69 0.80 -0.78 2.39 2.02 -1.63 -0.93 112.91 115.47 3g2g h THR 459 Ca 0.06 -0.11 0.02 0.00 0.77 0.00 0.00 66.41 67.15 3g2g h THR 459 Cb 0.92 0.44 -0.04 0.00 -1.74 0.00 0.00 68.15 67.73 3g2g h THR 459 CO 0.08 0.06 0.51 0.00 0.37 0.00 0.00 175.52 176.55 3g2g h ALA 460 N 1.35 1.01 -0.22 6.16 0.00 -1.09 -1.48 119.26 124.99 3g2g h ALA 460 Ca 0.25 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 3g2g h ALA 460 Cb 0.28 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 3g2g h ALA 460 CO -0.27 0.37 -0.24 0.00 0.00 0.00 0.00 179.25 179.12 3g2g h ARG 461 N 1.03 0.55 0.00 0.00 3.08 -0.99 -3.23 114.38 114.82 3g2g h ARG 461 Ca 0.30 -0.30 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 3g2g h ARG 461 Cb -0.07 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 29.99 3g2g h ARG 461 CO -0.08 0.89 -0.08 1.96 -1.07 0.00 0.00 179.97 181.59 3g2g h GLN 462 N 0.25 0.00 0.00 0.04 4.20 -0.91 -2.91 115.11 115.78 3g2g h GLN 462 Ca 0.03 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 3g2g h GLN 462 Cb 0.79 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.57 3g2g h GLN 462 CO 0.06 0.08 -0.06 0.00 -0.67 0.00 0.00 178.83 178.24 3g2g h ALA 463 N 1.92 1.31 -0.00 3.87 0.00 -1.29 -1.67 119.26 123.40 3g2g h ALA 463 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3g2g h ALA 463 Cb 0.71 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 3g2g h ALA 463 CO 0.01 0.07 0.10 0.45 0.00 0.00 0.00 179.25 179.88 3g2g h HIS 464 N 0.00 0.00 0.00 0.00 3.86 -1.68 -1.56 115.15 115.77 3g2g h HIS 464 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3g2g h HIS 464 Cb 0.18 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.65 3g2g h HIS 464 CO 0.00 0.00 0.00 -0.07 0.86 0.00 0.00 177.93 178.72 3g2g h LEU 465 N 0.00 0.00 -8.73 2.43 3.38 -1.55 -3.38 115.31 107.46 3g2g h LEU 465 Ca 0.00 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.33 3g2g h LEU 465 Cb 0.21 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 40.73 3g2g h LEU 465 CO -0.00 0.00 -0.67 -0.31 0.09 0.00 0.00 178.44 177.55 3g2g s TYR 466 N -3.67 3.02 0.08 1.13 2.02 -0.59 -4.55 117.35 114.79 3g2g s TYR 466 Ca -0.00 -0.44 -0.36 0.00 -0.37 0.00 0.00 57.07 55.90 3g2g s TYR 466 Cb 0.09 -2.02 -0.16 0.00 -0.40 0.00 0.00 41.96 39.48 3g2g s TYR 466 CO 0.40 -0.18 1.45 -2.13 -1.57 0.00 0.00 175.55 173.52 3g2g n ARG 467 N 3.95 1.45 0.00 -0.62 3.00 -1.26 -2.19 116.66 121.00 3g2g n ARG 467 Ca -0.17 0.53 0.00 0.00 -0.00 0.00 0.00 57.85 58.20 3g2g n ARG 467 Cb 0.52 -2.21 0.00 0.00 0.00 0.00 0.00 32.46 30.77 3g2g n ARG 467 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3g2g n GLY 468 N 2.94 2.68 3.66 5.14 0.00 0.08 -4.76 105.19 114.93 3g2g n GLY 468 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 3g2g n GLY 468 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3g2g s ILE 469 N -2.20 4.79 -0.50 -0.61 1.01 -0.93 -0.05 121.20 122.70 3g2g s ILE 469 Ca 0.00 1.78 -0.07 0.00 0.00 0.00 0.00 60.65 62.36 3g2g s ILE 469 Cb 0.00 -4.20 0.13 0.00 0.01 0.00 0.00 42.46 38.40 3g2g s ILE 469 CO 0.00 -0.08 0.34 0.12 0.00 0.00 0.00 174.94 175.32 3g2g s PHE 470 N 2.77 3.49 0.18 3.97 5.36 0.18 -4.69 117.98 129.24 3g2g s PHE 470 Ca 0.40 -2.17 -0.30 0.00 -0.96 0.00 0.00 56.93 53.90 3g2g s PHE 470 Cb -0.16 -3.39 -0.08 0.00 -0.34 0.00 0.00 43.02 39.05 3g2g s PHE 470 CO 0.09 -0.96 1.04 -1.25 -1.46 0.00 0.00 175.22 172.67 3g2g s PRO 471 N 1.00 4.66 -0.03 10.12 0.04 -1.26 -1.92 135.00 147.62 3g2g s PRO 471 Ca 0.09 1.63 0.04 0.00 0.04 0.00 0.00 61.00 62.80 3g2g s PRO 471 Cb -0.23 -3.29 -0.01 0.00 0.04 0.00 0.00 34.50 31.01 3g2g s PRO 471 CO -0.03 0.19 -0.15 0.14 0.04 0.00 0.00 177.00 177.19 3g2g s VAL 472 N -0.41 1.26 -0.40 -0.36 -7.23 -0.51 -4.58 120.40 108.17 3g2g s VAL 472 Ca 0.47 -0.65 -0.13 0.00 -1.81 0.00 0.00 61.98 59.86 3g2g s VAL 472 Cb -0.28 -1.07 0.03 0.00 0.56 0.00 0.00 36.38 35.62 3g2g s VAL 472 CO 0.34 0.36 0.27 -0.22 -0.31 0.00 0.00 175.10 175.54 3g2g s LEU 473 N -0.12 5.01 -0.10 1.32 2.96 -1.26 -2.12 118.68 124.38 3g2g s LEU 473 Ca 0.01 -1.00 -0.30 0.00 -0.22 0.00 0.00 54.13 52.62 3g2g s LEU 473 Cb -0.09 -2.10 -0.02 0.00 0.50 0.00 0.00 46.19 44.48 3g2g s LEU 473 CO 0.01 -0.45 1.07 0.00 -1.32 0.00 0.00 176.35 175.66 3g2g n LYS 475 N 5.18 1.43 -2.56 0.00 4.76 -1.26 -4.46 118.16 121.25 3g2g n LYS 475 Ca 0.10 -1.26 -0.37 0.00 -2.87 0.00 0.00 58.31 53.91 3g2g n LYS 475 Cb 0.48 -1.30 -0.04 0.00 -1.84 0.00 0.00 35.03 32.33 3g2g n LYS 475 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3g2g s ASP 476 N -1.54 6.82 0.81 4.39 1.01 -1.26 -5.02 116.67 121.89 3g2g s ASP 476 Ca 0.17 2.02 -0.12 0.00 0.71 0.00 0.00 52.55 55.34 3g2g s ASP 476 Cb 0.13 -2.59 0.09 0.00 1.01 0.00 0.00 42.92 41.56 3g2g s ASP 476 CO 0.27 -0.44 1.14 -2.16 0.21 0.00 0.00 175.17 174.18 3g2g s PRO 477 N -2.44 1.76 0.00 8.23 0.04 -1.26 -4.92 135.00 136.41 3g2g s PRO 477 Ca 0.57 1.47 -0.30 0.00 0.04 0.00 0.00 61.00 62.77 3g2g s PRO 477 Cb -0.22 -1.82 -0.06 0.00 0.04 0.00 0.00 34.50 32.44 3g2g s PRO 477 CO 0.27 -2.07 1.53 0.08 0.04 0.00 0.00 177.00 176.86 3g2g s VAL 478 N -2.57 3.50 0.33 -0.36 1.01 -1.26 -4.99 120.40 116.06 3g2g s VAL 478 Ca 0.67 0.84 -0.26 0.00 0.00 0.00 0.00 61.98 63.22 3g2g s VAL 478 Cb -0.22 -3.54 -0.10 0.00 0.00 0.00 0.00 36.38 32.53 3g2g s VAL 478 CO 0.53 -0.02 0.98 -1.10 0.00 0.00 0.00 175.10 175.50 3g2g s GLN 479 N 2.91 4.53 0.16 2.72 -1.52 -1.26 -4.98 119.66 122.22 3g2g s GLN 479 Ca 0.69 1.44 -0.16 0.00 -1.95 0.00 0.00 55.36 55.38 3g2g s GLN 479 Cb -0.34 -2.84 0.09 0.00 -0.22 0.00 0.00 33.01 29.70 3g2g s GLN 479 CO 0.28 0.20 1.74 1.05 -0.25 0.00 0.00 175.29 178.32 3g2g h GLU 480 N 3.20 0.25 -6.07 2.91 4.11 -1.99 -3.40 114.58 113.58 3g2g h GLU 480 Ca -0.47 -0.01 -0.58 0.00 0.07 0.00 0.00 59.36 58.37 3g2g h GLU 480 Cb 1.20 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 30.33 3g2g h GLU 480 CO 0.65 0.16 0.78 0.00 0.07 0.00 0.00 179.01 180.67 3g2g s ALA 481 N -6.16 3.68 0.14 1.06 0.00 -1.26 -4.96 121.76 114.27 3g2g s ALA 481 Ca -0.13 0.17 -0.22 0.00 0.00 0.00 0.00 51.96 51.78 3g2g s ALA 481 Cb 0.13 -3.54 0.02 0.00 0.00 0.00 0.00 23.12 19.73 3g2g s ALA 481 CO 0.71 -1.03 1.65 2.35 0.00 0.00 0.00 175.76 179.43 3g2g h TRP 482 N 7.45 -0.50 -0.22 0.00 7.01 -2.00 -0.11 115.95 127.58 3g2g h TRP 482 Ca -0.19 0.03 0.02 0.00 2.11 0.00 0.00 58.89 60.86 3g2g h TRP 482 Cb 1.06 0.26 -0.01 0.00 -2.10 0.00 0.00 29.16 28.37 3g2g h TRP 482 CO 0.75 -0.27 0.15 0.00 -2.79 0.00 0.00 178.44 176.28 3g2g h ALA 483 N 0.88 1.96 -0.13 2.65 0.00 -1.95 0.51 119.26 123.17 3g2g h ALA 483 Ca 0.13 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.84 3g2g h ALA 483 Cb 0.40 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 3g2g h ALA 483 CO -0.33 0.01 -0.67 0.93 0.00 0.00 0.00 179.25 179.18 3g2g h GLU 484 N 0.21 0.54 -0.30 0.00 5.08 -1.63 -1.62 114.58 116.85 3g2g h GLU 484 Ca 0.09 -0.40 -0.11 0.00 -1.00 0.00 0.00 59.36 57.94 3g2g h GLU 484 Cb 0.12 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 3g2g h GLU 484 CO -0.02 1.02 -0.22 0.22 -1.00 0.00 0.00 179.01 179.01 3g2g h ASP 485 N 0.38 0.72 0.08 1.42 3.58 0.32 -0.94 116.42 121.98 3g2g h ASP 485 Ca -0.02 -0.44 0.02 0.00 0.42 0.00 0.00 57.03 57.01 3g2g h ASP 485 Cb 1.25 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 42.06 3g2g h ASP 485 CO 0.12 1.01 -0.24 0.58 -2.88 0.00 0.00 179.24 177.84 3g2g h VAL 486 N 0.44 0.47 -0.96 2.25 2.07 -1.00 -2.42 116.25 117.09 3g2g h VAL 486 Ca 0.06 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.66 3g2g h VAL 486 Cb 0.77 0.47 -0.07 0.00 -1.52 0.00 0.00 31.29 30.94 3g2g h VAL 486 CO 0.06 0.00 0.62 -0.78 0.02 0.00 0.00 177.57 177.49 3g2g h ASP 487 N -0.41 0.95 -0.09 0.57 -0.00 -1.14 -0.36 116.42 115.93 3g2g h ASP 487 Ca 0.04 0.02 0.01 0.00 -0.00 0.00 0.00 57.03 57.10 3g2g h ASP 487 Cb 0.46 -0.18 -0.01 0.00 -0.00 0.00 0.00 39.33 39.59 3g2g h ASP 487 CO -0.16 0.59 0.00 0.25 -0.00 0.00 0.00 179.24 179.92 3g2g h LEU 488 N 1.07 -0.03 -0.46 2.28 5.85 -1.02 -0.13 115.31 122.88 3g2g h LEU 488 Ca 0.43 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 59.09 3g2g h LEU 488 Cb 0.27 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 3g2g h LEU 488 CO -0.18 0.00 -0.03 0.03 -0.34 0.00 0.00 178.44 177.92 3g2g h ARG 489 N 0.04 0.82 -0.52 1.25 3.08 -0.80 -0.82 114.38 117.44 3g2g h ARG 489 Ca 0.04 -0.28 -0.06 0.00 0.07 0.00 0.00 59.98 59.75 3g2g h ARG 489 Cb 0.05 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 3g2g h ARG 489 CO -0.07 0.90 0.08 0.28 -1.07 0.00 0.00 179.97 180.09 3g2g h VAL 490 N 0.67 1.25 -0.48 2.04 2.07 -1.04 -0.98 116.25 119.78 3g2g h VAL 490 Ca 0.13 -0.95 -0.03 0.00 0.82 0.00 0.00 66.70 66.66 3g2g h VAL 490 Cb 0.54 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 3g2g h VAL 490 CO 0.03 0.34 0.16 -1.13 0.02 0.00 0.00 177.57 177.00 3g2g h ASN 491 N 0.74 0.64 0.24 0.57 -1.24 -0.92 0.06 115.58 115.68 3g2g h ASN 491 Ca 0.16 -0.08 0.00 0.00 0.71 0.00 0.00 56.30 57.09 3g2g h ASN 491 Cb 0.41 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 39.28 3g2g h ASN 491 CO 0.01 0.60 -0.23 0.15 -1.29 0.00 0.00 177.43 176.67 3g2g h PHE 492 N 0.69 -0.62 -0.96 0.67 3.57 -0.67 -0.94 116.94 118.69 3g2g h PHE 492 Ca 0.16 0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.81 3g2g h PHE 492 Cb 0.18 0.24 -0.08 0.00 2.79 0.00 0.00 35.95 39.08 3g2g h PHE 492 CO 0.01 -0.34 0.61 0.00 -2.23 0.00 0.00 178.31 176.35 3g2g h ALA 493 N 0.18 1.68 -0.56 2.41 0.00 -0.54 -0.60 119.26 121.82 3g2g h ALA 493 Ca -0.01 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 3g2g h ALA 493 Cb 0.47 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3g2g h ALA 493 CO -0.05 0.06 0.12 0.52 0.00 0.00 0.00 179.25 179.89 3g2g h MET 494 N 0.83 0.91 -0.35 0.00 2.86 -0.52 -0.62 114.93 118.05 3g2g h MET 494 Ca 0.49 -0.23 -0.06 0.00 -2.06 0.00 0.00 59.70 57.84 3g2g h MET 494 Cb 0.65 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.18 3g2g h MET 494 CO -0.26 0.86 -0.05 -0.91 1.06 0.00 0.00 176.91 177.62 3g2g h ASN 495 N 0.81 0.54 -0.11 1.22 2.35 0.21 -0.84 115.58 119.75 3g2g h ASN 495 Ca 0.17 -0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 55.77 3g2g h ASN 495 Cb 0.38 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.60 3g2g h ASN 495 CO 0.01 0.64 -0.04 0.58 -1.65 0.00 0.00 177.43 176.97 3g2g h VAL 496 N 0.53 1.31 -0.52 2.81 2.07 -0.79 -1.15 116.25 120.51 3g2g h VAL 496 Ca 0.11 -1.04 0.03 0.00 0.82 0.00 0.00 66.70 66.61 3g2g h VAL 496 Cb 0.42 1.77 -0.04 0.00 -1.52 0.00 0.00 31.29 31.92 3g2g h VAL 496 CO 0.02 0.30 0.31 1.23 0.02 0.00 0.00 177.57 179.45 3g2g h GLY 497 N -0.12 0.74 0.93 2.17 0.00 -0.86 1.00 103.07 106.93 3g2g h GLY 497 Ca 0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.10 3g2g h GLY 497 CO 0.01 0.19 0.13 0.50 0.00 0.00 0.00 176.54 177.38 3g2g h LYS 498 N 0.62 0.51 -0.81 4.80 1.57 -1.16 0.14 116.57 122.23 3g2g h LYS 498 Ca 0.21 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 3g2g h LYS 498 Cb 0.03 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.22 3g2g h LYS 498 CO -0.10 0.51 0.45 0.00 -0.57 0.00 0.00 179.45 179.75 3g2g h ALA 499 N 0.98 1.04 -0.00 3.86 0.00 -0.69 -2.41 119.26 122.03 3g2g h ALA 499 Ca 0.11 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3g2g h ALA 499 Cb 0.19 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3g2g h ALA 499 CO -0.01 0.54 -0.11 0.54 0.00 0.00 0.00 179.25 180.22 3g2g n ARG 500 N -4.42 0.77 -1.76 0.00 5.12 0.30 -4.92 116.66 111.75 3g2g n ARG 500 Ca 0.08 -0.28 -0.05 0.00 -1.93 0.00 0.00 57.85 55.67 3g2g n ARG 500 Cb 0.09 -1.49 -0.01 0.00 -1.16 0.00 0.00 32.46 29.88 3g2g n ARG 500 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3g2g n GLY 501 N 1.26 0.37 0.16 -0.13 0.00 -0.51 -4.88 105.19 101.46 3g2g n GLY 501 Ca 0.15 -0.75 -0.13 0.00 0.00 0.00 0.00 46.02 45.29 3g2g n GLY 501 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3g2g h PHE 502 N 0.00 0.60 -3.16 1.61 0.04 -1.04 -3.42 116.94 111.57 3g2g h PHE 502 Ca -0.10 -0.31 -0.09 0.00 2.80 0.00 0.00 57.97 60.26 3g2g h PHE 502 Cb 0.81 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.88 3g2g h PHE 502 CO 0.12 1.12 0.15 1.97 -0.60 0.00 0.00 178.31 181.07 3g2g n PHE 503 N -3.76 -2.01 -4.09 -0.55 1.16 -1.21 -4.88 117.46 102.12 3g2g n PHE 503 Ca -0.06 -1.82 -0.10 0.00 -1.87 0.00 0.00 57.45 53.60 3g2g n PHE 503 Cb 0.81 0.75 -0.08 0.00 -1.61 0.00 0.00 39.48 39.35 3g2g n PHE 503 CO 0.00 0.00 0.00 -1.59 -1.87 0.00 0.00 176.76 173.30 3g2g s LYS 504 N -2.26 1.36 0.04 3.97 -2.85 -1.26 -4.04 119.74 114.70 3g2g s LYS 504 Ca 0.18 -1.42 -0.38 0.00 -1.00 0.00 0.00 55.97 53.34 3g2g s LYS 504 Cb -0.04 0.37 -0.19 0.00 -2.06 0.00 0.00 37.83 35.92 3g2g s LYS 504 CO 0.13 -0.51 1.14 1.17 0.10 0.00 0.00 175.35 177.38 3g2g n LYS 505 N -0.32 0.41 0.00 1.78 4.81 -1.25 -1.07 118.16 122.52 3g2g n LYS 505 Ca -0.00 0.15 0.00 0.00 -0.87 0.00 0.00 58.31 57.58 3g2g n LYS 505 Cb 0.64 -1.68 0.00 0.00 0.02 0.00 0.00 35.03 34.01 3g2g n LYS 505 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3g2g n GLY 506 N 1.86 1.84 3.63 3.14 0.00 0.58 -4.96 105.19 111.28 3g2g n GLY 506 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 3g2g n GLY 506 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3g2g s ASP 507 N -1.89 1.34 -0.09 1.61 1.01 -0.23 -4.69 116.67 113.74 3g2g s ASP 507 Ca 0.00 0.68 0.03 0.00 0.71 0.00 0.00 52.55 53.97 3g2g s ASP 507 Cb 0.00 -0.97 0.01 0.00 1.01 0.00 0.00 42.92 42.97 3g2g s ASP 507 CO 0.00 -3.87 -0.19 0.54 0.21 0.00 0.00 175.17 171.86 3g2g s VAL 508 N -3.07 1.69 0.15 -1.27 0.11 -1.26 -1.12 120.40 115.62 3g2g s VAL 508 Ca 0.70 -0.80 0.07 0.00 -2.93 0.00 0.00 61.98 59.03 3g2g s VAL 508 Cb -0.10 -1.48 -0.04 0.00 -1.53 0.00 0.00 36.38 33.22 3g2g s VAL 508 CO 0.56 0.48 -0.16 0.68 -3.33 0.00 0.00 175.10 173.33 3g2g s VAL 509 N 0.48 1.60 -0.12 2.04 -7.23 0.12 -2.01 120.40 115.28 3g2g s VAL 509 Ca -0.17 -1.86 -0.09 0.00 -1.81 0.00 0.00 61.98 58.05 3g2g s VAL 509 Cb -0.17 -1.73 -0.04 0.00 0.56 0.00 0.00 36.38 34.99 3g2g s VAL 509 CO 0.07 -0.38 0.18 -0.63 -0.31 0.00 0.00 175.10 174.03 3g2g s ILE 510 N -2.18 5.42 -0.13 -0.62 -1.09 -0.70 -0.45 121.20 121.45 3g2g s ILE 510 Ca 0.13 0.31 0.01 0.00 -2.23 0.00 0.00 60.65 58.88 3g2g s ILE 510 Cb -0.05 -3.47 0.02 0.00 -1.58 0.00 0.00 42.46 37.38 3g2g s ILE 510 CO 0.05 0.57 -0.15 -0.69 -1.23 0.00 0.00 174.94 173.49 3g2g s VAL 511 N -0.71 1.57 -0.19 2.92 1.01 0.10 -0.03 120.40 125.07 3g2g s VAL 511 Ca 0.15 -0.66 -0.04 0.00 0.00 0.00 0.00 61.98 61.43 3g2g s VAL 511 Cb -0.13 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 3g2g s VAL 511 CO 0.04 0.46 -0.03 -0.76 0.00 0.00 0.00 175.10 174.81 3g2g s LEU 512 N 1.17 3.11 0.02 3.92 1.43 0.89 -0.89 118.68 128.32 3g2g s LEU 512 Ca -0.02 -0.25 0.00 0.00 -1.03 0.00 0.00 54.13 52.83 3g2g s LEU 512 Cb -0.14 -1.77 0.00 0.00 0.03 0.00 0.00 46.19 44.31 3g2g s LEU 512 CO -0.05 0.08 0.00 0.35 0.23 0.00 0.00 176.35 176.96 3g2g n THR 513 N 4.15 0.07 -3.43 5.49 -2.24 -1.26 -2.12 114.28 114.94 3g2g n THR 513 Ca -0.18 0.02 -0.38 0.00 -2.27 0.00 0.00 64.05 61.25 3g2g n THR 513 Cb 0.52 -1.13 -0.08 0.00 -2.10 0.00 0.00 70.33 67.54 3g2g n THR 513 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3g2g s ASN 523 N -5.06 6.38 -0.03 3.42 3.04 -1.26 -4.80 114.94 116.64 3g2g s ASN 523 Ca 0.00 0.44 -0.01 0.00 0.04 0.00 0.00 52.86 53.33 3g2g s ASN 523 Cb 0.00 -2.21 0.02 0.00 -1.54 0.00 0.00 41.25 37.52 3g2g s ASN 523 CO 0.00 -0.06 0.06 -0.89 -3.04 0.00 0.00 177.10 173.18 3g2g s THR 524 N 1.29 -0.03 -0.12 -5.21 2.01 -1.26 -5.09 115.64 107.22 3g2g s THR 524 Ca 0.17 0.13 0.02 0.00 0.31 0.00 0.00 61.69 62.32 3g2g s THR 524 Cb -0.15 -0.11 -0.00 0.00 0.01 0.00 0.00 72.50 72.25 3g2g s THR 524 CO 0.07 0.05 -0.19 -0.32 -0.69 0.00 0.00 174.62 173.54 3g2g s MET 525 N 0.69 3.17 0.01 4.92 0.00 -1.26 -4.26 119.30 122.58 3g2g s MET 525 Ca -0.06 -0.80 0.05 0.00 0.00 0.00 0.00 55.69 54.88 3g2g s MET 525 Cb -0.08 -2.46 -0.02 0.00 0.00 0.00 0.00 34.83 32.28 3g2g s MET 525 CO -0.02 0.15 -0.15 -0.98 0.00 0.00 0.00 175.02 174.02 3g2g s ARG 526 N 0.45 1.12 -0.30 4.11 1.04 -0.07 -4.96 118.95 120.33 3g2g s ARG 526 Ca -0.14 -0.62 -0.10 0.00 -1.04 0.00 0.00 55.73 53.84 3g2g s ARG 526 Cb -0.17 -1.11 -0.01 0.00 -2.04 0.00 0.00 34.95 31.62 3g2g s ARG 526 CO 0.06 0.30 0.15 0.08 -0.04 0.00 0.00 175.30 175.84 3g2g s VAL 527 N -0.52 4.62 -0.07 4.99 1.01 -1.26 0.00 120.40 129.18 3g2g s VAL 527 Ca 0.05 -0.37 0.03 0.00 0.00 0.00 0.00 61.98 61.69 3g2g s VAL 527 Cb -0.06 -3.33 0.01 0.00 0.00 0.00 0.00 36.38 32.99 3g2g s VAL 527 CO 0.00 0.10 -0.16 -0.69 0.00 0.00 0.00 175.10 174.35 3g2g s VAL 528 N 1.62 1.40 0.17 2.92 1.01 0.40 -4.96 120.40 122.97 3g2g s VAL 528 Ca 0.05 -0.64 -0.30 0.00 0.00 0.00 0.00 61.98 61.09 3g2g s VAL 528 Cb -0.17 -1.24 -0.07 0.00 0.00 0.00 0.00 36.38 34.89 3g2g s VAL 528 CO 0.06 0.41 1.05 -2.84 0.00 0.00 0.00 175.10 173.79 3g2g s PRO 529 N 0.50 4.65 0.11 2.72 0.02 -1.26 -0.70 135.00 141.03 3g2g s PRO 529 Ca -0.14 1.64 -0.30 0.00 0.02 0.00 0.00 61.00 62.21 3g2g s PRO 529 Cb -0.16 -3.30 -0.06 0.00 0.02 0.00 0.00 34.50 31.00 3g2g s PRO 529 CO 0.05 0.16 1.15 0.08 -0.33 0.00 0.00 177.00 178.11 3g2g s VAL 530 N -0.32 3.99 -2.01 3.83 1.01 -0.27 -4.89 120.40 121.73 3g2g s VAL 530 Ca 0.48 1.53 0.32 0.00 0.00 0.00 0.00 61.98 64.31 3g2g s VAL 530 Cb -0.28 -3.98 0.91 0.00 0.00 0.00 0.00 36.38 33.03 3g2g s VAL 530 CO 0.34 0.18 2.22 -2.65 0.00 0.00 0.00 175.10 175.19