#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b1g s GLN 5 N 0.00 4.02 0.16 5.56 0.74 -1.26 -4.95 119.66 123.93 2b1g s GLN 5 Ca 0.00 1.91 0.04 0.00 0.05 0.00 0.00 55.36 57.36 2b1g s GLN 5 Cb 0.00 -2.69 -0.04 0.00 1.10 0.00 0.00 33.01 31.38 2b1g s GLN 5 CO 0.00 -0.37 0.24 -0.65 -0.55 0.00 0.00 175.29 173.96 2b1g s GLN 6 N -2.29 3.25 0.23 1.67 -0.21 -1.26 -4.48 119.66 116.58 2b1g s GLN 6 Ca 0.57 -0.70 0.11 0.00 0.02 0.00 0.00 55.36 55.36 2b1g s GLN 6 Cb -0.32 -2.85 -0.05 0.00 1.00 0.00 0.00 33.01 30.79 2b1g s GLN 6 CO 0.41 0.50 -0.16 -0.51 -2.12 0.00 0.00 175.29 173.41 2b1g s LEU 7 N -3.24 2.71 -0.18 2.90 1.02 0.29 -1.85 118.68 120.33 2b1g s LEU 7 Ca 0.33 -0.82 -0.01 0.00 0.02 0.00 0.00 54.13 53.65 2b1g s LEU 7 Cb -0.11 -1.33 0.00 0.00 0.02 0.00 0.00 46.19 44.77 2b1g s LEU 7 CO 0.27 0.07 -0.14 0.00 0.02 0.00 0.00 176.35 176.58 2b1g s ALA 8 N -2.04 2.53 -0.22 4.21 0.00 0.85 0.13 121.76 127.22 2b1g s ALA 8 Ca 0.26 -1.13 -0.13 0.00 0.00 0.00 0.00 51.96 50.96 2b1g s ALA 8 Cb -0.07 -1.34 -0.04 0.00 0.00 0.00 0.00 23.12 21.66 2b1g s ALA 8 CO 0.14 -0.24 0.28 -1.17 0.00 0.00 0.00 175.76 174.77 2b1g s LEU 9 N 1.15 4.13 -0.13 0.00 0.20 0.19 -1.43 118.68 122.78 2b1g s LEU 9 Ca 0.01 0.31 0.01 0.00 0.69 0.00 0.00 54.13 55.14 2b1g s LEU 9 Cb -0.14 -2.31 0.02 0.00 -0.43 0.00 0.00 46.19 43.33 2b1g s LEU 9 CO -0.05 -0.01 -0.15 -0.76 -0.29 0.00 0.00 176.35 175.09 2b1g s LEU 10 N 1.20 1.71 -0.30 -0.68 1.02 0.33 0.03 118.68 121.98 2b1g s LEU 10 Ca 0.13 -0.47 0.01 0.00 0.02 0.00 0.00 54.13 53.82 2b1g s LEU 10 Cb -0.14 -1.16 0.15 0.00 0.02 0.00 0.00 46.19 45.06 2b1g s LEU 10 CO 0.06 -0.03 0.34 -0.55 0.02 0.00 0.00 176.35 176.19 2b1g s SER 11 N 1.30 1.24 0.10 2.29 0.15 0.16 -4.19 113.70 114.74 2b1g s SER 11 Ca 0.01 -0.79 0.08 0.00 0.70 0.00 0.00 55.95 55.95 2b1g s SER 11 Cb -0.14 0.68 -0.03 0.00 -1.71 0.00 0.00 66.02 64.82 2b1g s SER 11 CO -0.07 -0.36 -0.22 0.68 1.20 0.00 0.00 173.24 174.47 2b1g s VAL 12 N 2.26 1.77 -0.23 4.45 -7.23 -1.26 -2.28 120.40 117.88 2b1g s VAL 12 Ca 0.11 -1.53 -0.11 0.00 -1.81 0.00 0.00 61.98 58.64 2b1g s VAL 12 Cb -0.14 -1.59 -0.18 0.00 0.56 0.00 0.00 36.38 35.03 2b1g s VAL 12 CO -0.28 -0.01 -0.04 -0.24 -0.31 0.00 0.00 175.10 174.23 2b1g n SER 13 N 1.16 1.97 -4.58 4.85 2.88 -1.09 -4.70 113.62 114.11 2b1g n SER 13 Ca -0.19 0.23 -0.43 0.00 -1.33 0.00 0.00 58.87 57.15 2b1g n SER 13 Cb 0.53 -0.78 -0.03 0.00 -0.75 0.00 0.00 64.21 63.19 2b1g n SER 13 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 2b1g s GLU 14 N -2.48 3.60 -0.05 -1.46 2.56 -1.26 -4.92 118.70 114.69 2b1g s GLU 14 Ca -0.32 0.34 0.06 0.00 0.00 0.00 0.00 54.97 55.05 2b1g s GLU 14 Cb 0.10 -3.95 0.25 0.00 2.00 0.00 0.00 34.13 32.52 2b1g s GLU 14 CO 0.60 -1.45 1.02 1.63 -0.56 0.00 0.00 175.26 176.49 2b1g n LYS 15 N 7.89 2.01 -2.12 4.30 5.02 -1.26 -4.91 118.16 129.08 2b1g n LYS 15 Ca 0.09 -0.98 -0.42 0.00 -2.02 0.00 0.00 58.31 54.98 2b1g n LYS 15 Cb 0.49 -1.53 -0.03 0.00 -0.02 0.00 0.00 35.03 33.93 2b1g n LYS 15 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2b1g s ALA 16 N -1.62 3.62 0.00 7.82 0.00 -1.26 -3.61 121.76 126.71 2b1g s ALA 16 Ca 0.17 1.07 0.00 0.00 0.00 0.00 0.00 51.96 53.21 2b1g s ALA 16 Cb 0.12 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.64 2b1g s ALA 16 CO 0.08 -0.82 0.00 0.41 0.00 0.00 0.00 175.76 175.42 2b1g n GLY 17 N 3.66 0.92 0.37 0.00 0.00 -1.26 -4.80 105.19 104.07 2b1g n GLY 17 Ca 0.13 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.98 2b1g n GLY 17 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 2b1g h LEU 18 N 0.00 -0.76 -0.80 0.99 8.10 -1.91 -2.74 115.31 118.19 2b1g h LEU 18 Ca 0.00 0.01 0.18 0.00 0.11 0.00 0.00 57.88 58.18 2b1g h LEU 18 Cb 0.00 0.20 -0.15 0.00 -0.44 0.00 0.00 40.66 40.27 2b1g h LEU 18 CO 0.00 -0.51 -0.09 1.62 -4.11 0.00 0.00 178.44 175.36 2b1g h VAL 19 N -0.95 0.24 -0.15 0.15 3.04 -1.90 1.31 116.25 117.98 2b1g h VAL 19 Ca -0.09 -0.02 0.02 0.00 -1.01 0.00 0.00 66.70 65.60 2b1g h VAL 19 Cb 0.70 0.19 -0.02 0.00 -2.01 0.00 0.00 31.29 30.16 2b1g h VAL 19 CO 0.15 0.01 0.04 -0.08 -1.01 0.00 0.00 177.57 176.68 2b1g h GLU 20 N 0.04 0.10 -0.31 4.17 4.22 -1.97 -0.44 114.58 120.39 2b1g h GLU 20 Ca 0.42 -0.01 -0.14 0.00 0.08 0.00 0.00 59.36 59.72 2b1g h GLU 20 Cb 0.72 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 2b1g h GLU 20 CO -0.77 0.07 -0.37 0.35 -2.18 0.00 0.00 179.01 176.11 2b1g h PHE 21 N 0.10 0.85 -0.78 0.92 3.57 -0.14 -2.15 116.94 119.30 2b1g h PHE 21 Ca 0.06 -0.24 0.02 0.00 3.53 0.00 0.00 57.97 61.35 2b1g h PHE 21 Cb 0.05 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.56 2b1g h PHE 21 CO -0.12 0.98 0.52 0.00 -2.23 0.00 0.00 178.31 177.45 2b1g h ALA 22 N 0.99 1.50 0.36 2.41 0.00 0.17 -2.20 119.26 122.49 2b1g h ALA 22 Ca 0.06 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2b1g h ALA 22 Cb 0.90 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2b1g h ALA 22 CO 0.08 0.44 -0.17 0.00 0.00 0.00 0.00 179.25 179.59 2b1g h ARG 23 N 1.00 -0.46 -0.52 0.00 3.08 -0.60 -1.08 114.38 115.79 2b1g h ARG 23 Ca 0.30 0.03 0.11 0.00 0.07 0.00 0.00 59.98 60.49 2b1g h ARG 23 Cb -0.01 0.10 -0.10 0.00 0.08 0.00 0.00 29.97 30.04 2b1g h ARG 23 CO -0.08 -0.27 -0.19 0.77 -1.07 0.00 0.00 179.97 179.13 2b1g h SER 24 N -0.54 -0.68 -0.27 7.04 0.02 -1.18 0.47 113.55 118.42 2b1g h SER 24 Ca -0.05 0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 61.05 2b1g h SER 24 Cb 0.40 0.40 -0.01 0.00 0.14 0.00 0.00 62.40 63.33 2b1g h SER 24 CO 0.08 -0.23 0.04 -0.07 -1.14 0.00 0.00 176.83 175.51 2b1g h LEU 25 N -0.07 0.43 -0.62 5.07 3.38 -1.35 -1.74 115.31 120.41 2b1g h LEU 25 Ca 0.25 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2b1g h LEU 25 Cb 0.45 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2b1g h LEU 25 CO -0.58 0.58 0.35 -1.13 0.09 0.00 0.00 178.44 177.76 2b1g h ASN 26 N 0.25 0.76 0.20 -0.43 -0.00 -0.87 -1.63 115.58 113.86 2b1g h ASN 26 Ca 0.08 -0.08 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 2b1g h ASN 26 Cb 0.34 -0.19 0.00 0.00 -0.00 0.00 0.00 38.32 38.47 2b1g h ASN 26 CO 0.01 0.62 0.00 0.00 -0.00 0.00 0.00 177.43 178.06 2b1g n ALA 27 N -2.31 1.81 0.94 1.57 0.00 0.16 -2.00 120.51 120.67 2b1g n ALA 27 Ca 0.04 -0.07 0.10 0.00 0.00 0.00 0.00 53.44 53.52 2b1g n ALA 27 Cb 0.07 -1.21 -0.05 0.00 0.00 0.00 0.00 19.45 18.26 2b1g n ALA 27 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2b1g n LEU 28 N -1.23 1.53 0.00 0.00 7.94 -0.63 -4.98 117.00 119.62 2b1g n LEU 28 Ca 0.07 -0.65 0.00 0.00 -1.11 0.00 0.00 56.01 54.32 2b1g n LEU 28 Cb 0.09 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.04 2b1g n LEU 28 CO 0.10 0.31 0.00 0.61 -1.11 0.00 0.00 177.39 177.30 2b1g n GLY 29 N 1.41 0.68 3.80 -3.96 0.00 -0.85 -5.05 105.19 101.22 2b1g n GLY 29 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 2b1g n GLY 29 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b1g s LEU 30 N 0.00 4.37 -0.09 0.99 1.43 -1.10 -4.78 118.68 119.49 2b1g s LEU 30 Ca 0.00 1.57 -0.26 0.00 -1.03 0.00 0.00 54.13 54.41 2b1g s LEU 30 Cb 0.00 -3.68 -0.03 0.00 0.03 0.00 0.00 46.19 42.52 2b1g s LEU 30 CO 0.00 0.03 0.81 -0.83 0.23 0.00 0.00 176.35 176.59 2b1g s GLY 31 N -1.58 2.47 -0.05 -3.19 0.00 -0.77 -4.27 107.32 99.93 2b1g s GLY 31 Ca 0.44 0.18 -0.21 0.00 0.00 0.00 0.00 44.72 45.13 2b1g s GLY 31 CO 0.22 1.49 0.61 1.08 0.00 0.00 0.00 173.10 176.51 2b1g s LEU 32 N 1.39 4.35 -0.01 0.66 1.43 -1.26 -0.11 118.68 125.14 2b1g s LEU 32 Ca 0.41 1.11 0.02 0.00 -1.03 0.00 0.00 54.13 54.64 2b1g s LEU 32 Cb -0.18 -2.94 -0.00 0.00 0.03 0.00 0.00 46.19 43.09 2b1g s LEU 32 CO 0.18 0.00 -0.06 0.27 0.23 0.00 0.00 176.35 176.97 2b1g s ILE 33 N 0.32 0.51 0.22 -0.59 -4.36 -0.52 -2.76 121.20 114.04 2b1g s ILE 33 Ca 0.33 -0.26 -0.10 0.00 -0.26 0.00 0.00 60.65 60.36 2b1g s ILE 33 Cb -0.17 -0.44 0.04 0.00 1.25 0.00 0.00 42.46 43.13 2b1g s ILE 33 CO 0.16 0.15 0.50 0.00 0.24 0.00 0.00 174.94 176.00 2b1g n ALA 34 N 3.03 -1.16 -2.32 2.27 0.00 -1.09 -0.51 120.51 120.73 2b1g n ALA 34 Ca -0.14 -0.76 -0.17 0.00 0.00 0.00 0.00 53.44 52.37 2b1g n ALA 34 Cb 0.57 0.58 -0.10 0.00 0.00 0.00 0.00 19.45 20.50 2b1g n ALA 34 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2b1g s SER 35 N -2.30 1.55 0.00 0.00 0.15 -1.26 -0.18 113.70 111.66 2b1g s SER 35 Ca 0.10 -1.28 0.00 0.00 0.70 0.00 0.00 55.95 55.47 2b1g s SER 35 Cb -0.03 0.07 0.00 0.00 -1.71 0.00 0.00 66.02 64.35 2b1g s SER 35 CO 0.07 -0.61 0.00 0.61 1.20 0.00 0.00 173.24 174.51 2b1g n GLY 36 N -0.43 0.00 0.17 9.45 0.00 -1.26 0.10 105.19 113.23 2b1g n GLY 36 Ca -0.03 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.92 2b1g n GLY 36 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2b1g h GLY 37 N 0.00 -0.81 0.90 -0.02 0.00 -1.97 -1.78 103.07 99.40 2b1g h GLY 37 Ca 0.00 0.35 -0.04 0.00 0.00 0.00 0.00 47.33 47.64 2b1g h GLY 37 CO 0.00 -0.28 0.03 -0.84 0.00 0.00 0.00 176.54 175.46 2b1g h THR 38 N -0.37 1.25 -0.42 4.70 2.02 -1.35 -3.07 112.91 115.66 2b1g h THR 38 Ca -0.03 -0.88 -0.08 0.00 0.77 0.00 0.00 66.41 66.19 2b1g h THR 38 Cb 0.31 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 2b1g h THR 38 CO -0.00 0.29 -0.06 0.00 0.37 0.00 0.00 175.52 176.12 2b1g h ALA 39 N 0.88 0.58 0.00 6.16 0.00 -0.40 -2.54 119.26 123.94 2b1g h ALA 39 Ca 0.10 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2b1g h ALA 39 Cb 0.39 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2b1g h ALA 39 CO 0.01 0.42 0.00 0.25 0.00 0.00 0.00 179.25 179.93 2b1g n THR 40 N -4.35 0.58 0.05 0.00 -2.24 -0.67 -3.08 114.28 104.58 2b1g n THR 40 Ca -0.01 0.04 0.02 0.00 -2.27 0.00 0.00 64.05 61.84 2b1g n THR 40 Cb 0.34 -0.80 -0.07 0.00 -2.10 0.00 0.00 70.33 67.71 2b1g n THR 40 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b1g n ALA 41 N -1.63 2.04 0.09 6.98 0.00 -1.03 -4.16 120.51 122.79 2b1g n ALA 41 Ca 0.05 -0.48 -0.14 0.00 0.00 0.00 0.00 53.44 52.87 2b1g n ALA 41 Cb 0.29 -0.99 -0.08 0.00 0.00 0.00 0.00 19.45 18.67 2b1g n ALA 41 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2b1g h LEU 42 N 0.00 0.44 -2.30 0.00 -0.00 -1.39 -3.24 115.31 108.82 2b1g h LEU 42 Ca -0.13 -0.41 0.03 0.00 -0.00 0.00 0.00 57.88 57.37 2b1g h LEU 42 Cb 1.47 -0.14 -0.00 0.00 -0.00 0.00 0.00 40.66 41.99 2b1g h LEU 42 CO 0.04 1.25 0.10 0.03 -0.00 0.00 0.00 178.44 179.86 2b1g h ARG 43 N 0.14 0.00 0.00 1.13 3.08 -1.71 -0.16 114.38 116.86 2b1g h ARG 43 Ca -0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.95 2b1g h ARG 43 Cb 1.74 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.79 2b1g h ARG 43 CO 0.18 0.00 0.00 -0.25 -1.07 0.00 0.00 179.97 178.83 2b1g n ASP 44 N -3.92 0.00 -0.53 7.04 10.43 -1.22 -1.65 116.55 126.71 2b1g n ASP 44 Ca -0.01 0.22 0.08 0.00 2.57 0.00 0.00 54.79 57.65 2b1g n ASP 44 Cb 0.20 -0.39 0.20 0.00 1.84 0.00 0.00 41.12 42.97 2b1g n ASP 44 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2b1g n ALA 45 N -1.39 2.83 -3.33 2.24 0.00 -0.08 -5.02 120.51 115.77 2b1g n ALA 45 Ca 0.08 -2.60 -0.16 0.00 0.00 0.00 0.00 53.44 50.76 2b1g n ALA 45 Cb 0.22 -0.54 0.07 0.00 0.00 0.00 0.00 19.45 19.20 2b1g n ALA 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b1g n GLY 46 N -1.03 -0.93 3.24 0.00 0.00 -0.66 -5.03 105.19 100.78 2b1g n GLY 46 Ca 0.20 0.45 -0.29 0.00 0.00 0.00 0.00 46.02 46.37 2b1g n GLY 46 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b1g s LEU 47 N -5.72 2.03 -0.67 0.99 1.43 -1.23 -5.04 118.68 110.46 2b1g s LEU 47 Ca 0.33 -0.44 -0.26 0.00 -1.03 0.00 0.00 54.13 52.73 2b1g s LEU 47 Cb -0.05 -1.22 -0.07 0.00 0.03 0.00 0.00 46.19 44.89 2b1g s LEU 47 CO 0.75 0.24 2.17 -2.84 0.23 0.00 0.00 176.35 176.89 2b1g s PRO 48 N -0.27 2.22 -0.04 1.29 0.02 -1.26 -4.55 135.00 132.40 2b1g s PRO 48 Ca 0.01 0.64 -0.01 0.00 0.02 0.00 0.00 61.00 61.66 2b1g s PRO 48 Cb -0.11 -4.67 0.03 0.00 0.02 0.00 0.00 34.50 29.77 2b1g s PRO 48 CO 0.02 -3.42 0.09 0.54 -0.33 0.00 0.00 177.00 173.89 2b1g s VAL 49 N 11.54 -0.07 0.22 3.83 0.11 -1.26 -4.16 120.40 130.60 2b1g s VAL 49 Ca 0.83 0.23 0.07 0.00 -2.93 0.00 0.00 61.98 60.18 2b1g s VAL 49 Cb -0.13 -0.16 -0.04 0.00 -1.53 0.00 0.00 36.38 34.52 2b1g s VAL 49 CO 0.15 0.09 0.08 0.00 -3.33 0.00 0.00 175.10 172.09 2b1g s ARG 50 N 1.27 2.61 0.50 1.54 1.70 -1.11 -4.99 118.95 120.47 2b1g s ARG 50 Ca -0.07 -1.13 -0.19 0.00 -0.47 0.00 0.00 55.73 53.87 2b1g s ARG 50 Cb -0.12 -2.42 -0.08 0.00 -0.57 0.00 0.00 34.95 31.76 2b1g s ARG 50 CO -0.04 0.42 1.02 0.34 -1.08 0.00 0.00 175.30 175.96 2b1g s ASP 51 N -3.40 6.35 0.42 -2.89 2.15 -1.26 -2.65 116.67 115.40 2b1g s ASP 51 Ca 0.30 1.81 0.19 0.00 0.43 0.00 0.00 52.55 55.29 2b1g s ASP 51 Cb -0.08 -2.54 0.95 0.00 -0.30 0.00 0.00 42.92 40.94 2b1g s ASP 51 CO 0.21 -0.77 1.88 1.62 -0.17 0.00 0.00 175.17 177.94 2b1g h VAL 52 N 1.28 0.91 -0.11 1.11 3.04 -0.94 -1.72 116.25 119.82 2b1g h VAL 52 Ca -0.48 -1.08 -0.02 0.00 -1.01 0.00 0.00 66.70 64.10 2b1g h VAL 52 Cb 1.21 1.64 -0.01 0.00 -2.01 0.00 0.00 31.29 32.12 2b1g h VAL 52 CO 0.59 0.28 -0.04 -1.28 -1.01 0.00 0.00 177.57 176.11 2b1g h SER 53 N 0.00 0.14 -0.01 3.17 0.87 -1.85 -2.27 113.55 113.60 2b1g h SER 53 Ca -0.00 -0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2b1g h SER 53 Cb 0.62 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.54 2b1g h SER 53 CO 0.04 0.21 0.01 -0.67 -0.53 0.00 0.00 176.83 175.88 2b1g n ASP 54 N -4.40 2.48 0.00 6.23 4.64 -0.64 -1.23 116.55 123.62 2b1g n ASP 54 Ca -0.01 -2.02 0.00 0.00 -1.38 0.00 0.00 54.79 51.38 2b1g n ASP 54 Cb 0.17 -0.50 0.00 0.00 -1.04 0.00 0.00 41.12 39.75 2b1g n ASP 54 CO 0.00 0.00 0.00 -0.11 -0.82 0.00 0.00 177.20 176.27 2b1g n LEU 55 N 0.35 0.00 0.10 -2.67 0.00 -1.00 -4.89 117.00 108.89 2b1g n LEU 55 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 56.01 55.79 2b1g n LEU 55 Cb 0.44 0.01 -0.15 0.00 0.00 0.00 0.00 43.42 43.73 2b1g n LEU 55 CO 0.01 -0.03 -0.20 0.71 0.00 0.00 0.00 177.39 177.87 2b1g h THR 56 N 0.00 1.29 0.00 1.96 1.35 -1.47 -3.47 112.91 112.57 2b1g h THR 56 Ca 0.00 -2.61 0.00 0.00 -0.55 0.00 0.00 66.41 63.25 2b1g h THR 56 Cb 0.00 3.04 0.00 0.00 -1.73 0.00 0.00 68.15 69.46 2b1g h THR 56 CO 0.00 0.78 0.00 0.61 -0.25 0.00 0.00 175.52 176.66 2b1g n GLY 57 N 1.72 0.89 3.52 5.82 0.00 -0.37 -5.02 105.19 111.76 2b1g n GLY 57 Ca -0.18 -0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 2b1g n GLY 57 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2b1g s PHE 58 N -2.00 2.68 1.33 1.61 0.40 -1.25 -5.06 117.98 115.69 2b1g s PHE 58 Ca 0.00 -0.18 -0.22 0.00 -0.60 0.00 0.00 56.93 55.93 2b1g s PHE 58 Cb 0.00 -1.49 0.35 0.00 0.51 0.00 0.00 43.02 42.39 2b1g s PHE 58 CO 0.00 0.32 0.82 -0.35 0.70 0.00 0.00 175.22 176.72 2b1g n PRO 59 N 1.34 -4.50 -0.41 0.24 -0.04 -1.26 -4.59 135.00 125.78 2b1g n PRO 59 Ca -0.15 -1.37 0.08 0.00 -0.04 0.00 0.00 63.50 62.01 2b1g n PRO 59 Cb 0.52 -1.72 0.26 0.00 -0.04 0.00 0.00 33.50 32.52 2b1g n PRO 59 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2b1g n GLU 60 N -5.43 2.80 0.00 0.54 2.13 -1.26 -4.88 120.64 114.54 2b1g n GLU 60 Ca 0.13 -2.09 0.00 0.00 0.66 0.00 0.00 57.16 55.86 2b1g n GLU 60 Cb 0.55 -1.64 0.00 0.00 0.27 0.00 0.00 31.44 30.63 2b1g n GLU 60 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2b1g n MET 61 N 0.90 0.00 -2.38 5.31 0.00 -1.26 -2.14 117.12 117.55 2b1g n MET 61 Ca 0.19 0.00 -0.20 0.00 0.00 0.00 0.00 57.70 57.69 2b1g n MET 61 Cb 0.62 0.00 -0.01 0.00 0.00 0.00 0.00 33.22 33.83 2b1g n MET 61 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 2b1g n LEU 62 N 0.00 -1.87 -3.27 3.17 7.99 -1.26 -3.38 117.00 118.38 2b1g n LEU 62 Ca 0.00 0.02 -0.18 0.00 -0.01 0.00 0.00 56.01 55.83 2b1g n LEU 62 Cb 0.00 -2.88 0.01 0.00 -0.11 0.00 0.00 43.42 40.44 2b1g n LEU 62 CO 0.00 -0.24 -0.04 0.61 -1.51 0.00 0.00 177.39 176.21 2b1g n GLY 63 N -0.98 -0.88 2.55 -0.72 0.00 -1.25 -3.17 105.19 100.73 2b1g n GLY 63 Ca -0.24 0.94 -0.17 0.00 0.00 0.00 0.00 46.02 46.55 2b1g n GLY 63 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b1g n GLY 64 N -0.85 -0.50 0.09 -0.02 0.00 -0.91 -4.86 105.19 98.14 2b1g n GLY 64 Ca -0.05 0.02 -0.10 0.00 0.00 0.00 0.00 46.02 45.89 2b1g n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b1g n ARG 65 N -3.05 0.66 -4.03 1.61 1.74 -1.19 -4.82 116.66 107.58 2b1g n ARG 65 Ca -0.17 0.21 -0.30 0.00 -0.77 0.00 0.00 57.85 56.81 2b1g n ARG 65 Cb 0.63 -1.71 -0.16 0.00 -1.02 0.00 0.00 32.46 30.20 2b1g n ARG 65 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2b1g s VAL 66 N -2.56 1.62 0.05 1.55 1.01 -1.22 -4.86 120.40 115.99 2b1g s VAL 66 Ca -0.08 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.22 2b1g s VAL 66 Cb 0.07 -1.52 0.00 0.00 0.00 0.00 0.00 36.38 34.93 2b1g s VAL 66 CO 0.82 0.46 0.00 0.29 0.00 0.00 0.00 175.10 176.66 2b1g n LYS 67 N 4.75 0.00 0.00 2.72 5.02 -1.26 -4.27 118.16 125.13 2b1g n LYS 67 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.12 2b1g n LYS 67 Cb 0.50 -0.14 0.00 0.00 -0.02 0.00 0.00 35.03 35.37 2b1g n LYS 67 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2b1g n THR 68 N -2.83 0.85 -2.26 -0.18 -2.24 -1.26 -4.79 114.28 101.57 2b1g n THR 68 Ca 0.00 -0.85 -0.42 0.00 -2.27 0.00 0.00 64.05 60.51 2b1g n THR 68 Cb 0.11 0.57 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 2b1g n THR 68 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2b1g n LEU 69 N -0.43 6.92 -3.90 3.22 4.77 -1.26 -4.68 117.00 121.64 2b1g n LEU 69 Ca 0.00 -4.68 -0.11 0.00 -0.03 0.00 0.00 56.01 51.19 2b1g n LEU 69 Cb 0.29 -1.46 -0.12 0.00 -2.33 0.00 0.00 43.42 39.79 2b1g n LEU 69 CO 0.00 1.51 -0.33 -2.28 -1.33 0.00 0.00 177.39 174.96 2b1g s HIS 70 N 0.14 0.08 0.34 -1.77 2.46 -1.26 -5.05 115.29 110.23 2b1g s HIS 70 Ca 0.42 -0.15 0.14 0.00 0.47 0.00 0.00 55.06 55.94 2b1g s HIS 70 Cb 0.11 -0.06 1.07 0.00 -0.13 0.00 0.00 32.58 33.57 2b1g s HIS 70 CO -0.01 -0.10 1.67 -1.35 -2.47 0.00 0.00 174.74 172.48 2b1g h PRO 71 N 5.45 0.34 -0.34 2.88 0.11 -1.98 -1.66 132.00 136.81 2b1g h PRO 71 Ca -0.27 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.85 2b1g h PRO 71 Cb 1.21 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 2b1g h PRO 71 CO 0.46 0.23 0.15 0.00 -0.21 0.00 0.00 178.00 178.62 2b1g h ALA 72 N 1.82 0.41 0.72 -0.75 0.00 -1.95 0.25 119.26 119.76 2b1g h ALA 72 Ca 0.72 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.62 2b1g h ALA 72 Cb 1.64 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.42 2b1g h ALA 72 CO -0.58 -0.24 -0.35 0.28 0.00 0.00 0.00 179.25 178.37 2b1g h VAL 73 N 0.31 0.11 -0.14 0.00 2.07 -1.63 -3.08 116.25 113.89 2b1g h VAL 73 Ca 0.15 -0.25 -0.16 0.00 0.82 0.00 0.00 66.70 67.26 2b1g h VAL 73 Cb 0.09 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 2b1g h VAL 73 CO -0.13 0.01 -0.59 0.45 0.02 0.00 0.00 177.57 177.33 2b1g h HIS 74 N -1.19 0.58 -0.37 1.57 3.86 -1.21 -2.40 115.15 116.00 2b1g h HIS 74 Ca -0.10 -0.22 0.00 0.00 -1.16 0.00 0.00 60.37 58.90 2b1g h HIS 74 Cb 0.76 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 29.11 2b1g h HIS 74 CO -0.00 0.94 0.25 0.00 0.86 0.00 0.00 177.93 179.97 2b1g h ALA 75 N 1.01 0.47 -0.82 2.45 0.00 -0.65 0.40 119.26 122.13 2b1g h ALA 75 Ca -0.00 -0.03 0.16 0.00 0.00 0.00 0.00 54.91 55.05 2b1g h ALA 75 Cb 1.13 -0.15 -0.10 0.00 0.00 0.00 0.00 17.79 18.67 2b1g h ALA 75 CO 0.11 -0.07 0.35 0.78 0.00 0.00 0.00 179.25 180.42 2b1g h GLY 76 N 0.50 1.30 1.44 0.00 0.00 -1.39 0.14 103.07 105.06 2b1g h GLY 76 Ca 0.14 -0.17 -0.20 0.00 0.00 0.00 0.00 47.33 47.09 2b1g h GLY 76 CO -0.03 -0.13 -0.76 -2.22 0.00 0.00 0.00 176.54 173.40 2b1g h ILE 77 N 0.47 1.34 0.00 2.60 2.04 -0.87 -0.81 117.51 122.29 2b1g h ILE 77 Ca 0.47 -2.10 -0.04 0.00 1.00 0.00 0.00 64.86 64.18 2b1g h ILE 77 Cb 0.75 2.09 -0.01 0.00 -0.74 0.00 0.00 36.82 38.91 2b1g h ILE 77 CO -0.43 0.64 -1.78 0.18 0.00 0.00 0.00 178.15 176.76 2b1g n LEU 78 N -3.87 0.24 -4.74 1.44 4.77 0.14 -4.76 117.00 110.22 2b1g n LEU 78 Ca -0.06 0.09 -0.42 0.00 -0.03 0.00 0.00 56.01 55.60 2b1g n LEU 78 Cb 0.73 0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.84 2b1g n LEU 78 CO 0.50 0.01 1.14 0.00 -1.33 0.00 0.00 177.39 177.71 2b1g n ALA 79 N -2.29 2.17 -2.10 -1.18 0.00 0.42 -4.99 120.51 112.53 2b1g n ALA 79 Ca -0.06 0.37 -0.21 0.00 0.00 0.00 0.00 53.44 53.53 2b1g n ALA 79 Cb 0.63 -2.40 0.03 0.00 0.00 0.00 0.00 19.45 17.71 2b1g n ALA 79 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2b1g s ARG 80 N -1.14 2.74 -1.22 0.00 0.52 -1.26 -5.02 118.95 113.58 2b1g s ARG 80 Ca 0.60 -0.72 -0.06 0.00 -0.52 0.00 0.00 55.73 55.03 2b1g s ARG 80 Cb -0.52 -2.54 0.21 0.00 0.52 0.00 0.00 34.95 32.63 2b1g s ARG 80 CO 0.55 -0.52 1.87 -1.71 0.02 0.00 0.00 175.30 175.51 2b1g n ASN 81 N -2.21 6.20 -4.04 0.23 4.05 -1.26 -4.45 115.26 113.78 2b1g n ASN 81 Ca 0.06 -3.25 -0.11 0.00 0.45 0.00 0.00 54.58 51.73 2b1g n ASN 81 Cb 0.59 -1.38 -0.11 0.00 1.23 0.00 0.00 39.78 40.11 2b1g n ASN 81 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 177.26 174.48 2b1g s ILE 82 N -1.14 0.39 0.24 -1.44 -5.25 -1.26 -5.05 121.20 107.68 2b1g s ILE 82 Ca 0.40 -1.05 -0.09 0.00 -0.99 0.00 0.00 60.65 58.93 2b1g s ILE 82 Cb 0.11 -0.52 0.26 0.00 2.95 0.00 0.00 42.46 45.26 2b1g s ILE 82 CO 0.00 -0.44 1.64 -0.65 -1.79 0.00 0.00 174.94 173.70 2b1g h PRO 83 N 4.50 0.09 -0.46 0.37 0.11 -1.99 -1.64 132.00 132.98 2b1g h PRO 83 Ca -0.34 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.83 2b1g h PRO 83 Cb 1.20 -0.02 -0.09 0.00 0.11 0.00 0.00 31.00 32.20 2b1g h PRO 83 CO 0.42 0.06 -0.46 0.93 -0.21 0.00 0.00 178.00 178.74 2b1g h GLU 84 N 0.09 -0.30 -0.37 1.05 3.07 -1.97 -2.45 114.58 113.70 2b1g h GLU 84 Ca 0.38 0.02 -0.08 0.00 -0.50 0.00 0.00 59.36 59.18 2b1g h GLU 84 Cb 0.65 0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.62 2b1g h GLU 84 CO -0.64 -0.20 -0.08 -0.44 -1.40 0.00 0.00 179.01 176.25 2b1g h ASP 85 N -0.31 0.71 0.25 1.42 3.45 -1.62 -3.12 116.42 117.20 2b1g h ASP 85 Ca 0.14 -0.36 -0.03 0.00 0.43 0.00 0.00 57.03 57.21 2b1g h ASP 85 Cb 0.58 -0.19 -0.00 0.00 -0.56 0.00 0.00 39.33 39.15 2b1g h ASP 85 CO -0.61 0.90 -0.13 0.78 -1.57 0.00 0.00 179.24 178.61 2b1g h ASN 86 N 0.50 0.00 -0.46 6.45 2.35 -1.22 -0.99 115.58 122.22 2b1g h ASN 86 Ca 0.09 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.70 2b1g h ASN 86 Cb 0.59 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.94 2b1g h ASN 86 CO 0.03 0.13 -0.26 0.00 -1.65 0.00 0.00 177.43 175.69 2b1g h ALA 87 N 1.87 0.66 -0.34 -0.83 0.00 -1.39 -1.33 119.26 117.90 2b1g h ALA 87 Ca -0.00 -0.41 -0.17 0.00 0.00 0.00 0.00 54.91 54.33 2b1g h ALA 87 Cb 0.29 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2b1g h ALA 87 CO 0.02 0.68 -0.44 -0.44 0.00 0.00 0.00 179.25 179.06 2b1g h ASP 88 N 0.84 0.98 -0.44 0.00 5.19 -1.17 -0.95 116.42 120.88 2b1g h ASP 88 Ca 0.10 -0.49 -0.12 0.00 -0.62 0.00 0.00 57.03 55.90 2b1g h ASP 88 Cb 0.84 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 40.06 2b1g h ASP 88 CO 0.07 1.28 -0.18 0.24 -3.12 0.00 0.00 179.24 177.53 2b1g h MET 89 N 0.71 0.90 0.42 3.56 2.86 -1.37 -2.21 114.93 119.80 2b1g h MET 89 Ca 0.04 -0.38 -0.01 0.00 -2.06 0.00 0.00 59.70 57.29 2b1g h MET 89 Cb 1.04 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.64 2b1g h MET 89 CO 0.10 1.03 -0.52 -0.91 1.06 0.00 0.00 176.91 177.68 2b1g h ASN 90 N 0.73 -1.45 -0.91 1.22 2.35 -1.17 -0.94 115.58 115.41 2b1g h ASN 90 Ca 0.10 0.13 0.21 0.00 -0.55 0.00 0.00 56.30 56.19 2b1g h ASN 90 Cb 0.74 0.49 -0.07 0.00 0.05 0.00 0.00 38.32 39.54 2b1g h ASN 90 CO 0.06 -0.65 0.61 0.50 -1.65 0.00 0.00 177.43 176.30 2b1g h LYS 91 N -0.96 0.36 -0.03 0.81 3.64 -1.16 -1.04 116.57 118.20 2b1g h LYS 91 Ca -0.05 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2b1g h LYS 91 Cb 0.86 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 2b1g h LYS 91 CO -0.12 0.24 0.00 0.94 -2.27 0.00 0.00 179.45 178.24 2b1g n GLN 92 N -4.50 2.07 -3.50 1.90 -0.06 -0.83 -4.95 117.38 107.51 2b1g n GLN 92 Ca 0.20 -1.56 -0.26 0.00 -2.00 0.00 0.00 57.00 53.38 2b1g n GLN 92 Cb 0.73 -1.47 0.01 0.00 -4.06 0.00 0.00 30.24 25.45 2b1g n GLN 92 CO 0.00 0.00 0.00 -3.47 -0.20 0.00 0.00 177.06 173.39 2b1g n ASP 93 N 0.89 -4.32 -4.84 1.69 -0.08 -0.39 -4.99 116.55 104.50 2b1g n ASP 93 Ca 0.16 -0.50 -0.37 0.00 -1.51 0.00 0.00 54.79 52.57 2b1g n ASP 93 Cb 0.50 -3.52 -0.06 0.00 2.34 0.00 0.00 41.12 40.38 2b1g n ASP 93 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 2b1g s PHE 94 N -3.08 3.59 0.29 -0.67 0.08 -0.56 -5.04 117.98 112.60 2b1g s PHE 94 Ca 0.47 0.61 -0.03 0.00 0.12 0.00 0.00 56.93 58.11 2b1g s PHE 94 Cb -0.24 -2.07 -0.04 0.00 -0.57 0.00 0.00 43.02 40.09 2b1g s PHE 94 CO 0.58 0.63 0.53 -1.54 -0.10 0.00 0.00 175.22 175.32 2b1g s SER 95 N -0.76 6.39 0.21 1.36 1.04 -1.26 -4.56 113.70 116.12 2b1g s SER 95 Ca 0.16 0.60 -0.30 0.00 0.48 0.00 0.00 55.95 56.89 2b1g s SER 95 Cb -0.13 -2.09 -0.08 0.00 0.10 0.00 0.00 66.02 63.81 2b1g s SER 95 CO 0.05 -0.21 1.19 -0.76 0.98 0.00 0.00 173.24 174.50 2b1g s LEU 96 N -3.74 4.46 -0.23 2.42 1.02 -1.26 -4.35 118.68 117.01 2b1g s LEU 96 Ca 0.42 2.27 -0.18 0.00 0.02 0.00 0.00 54.13 56.66 2b1g s LEU 96 Cb -0.10 -3.61 -0.03 0.00 0.02 0.00 0.00 46.19 42.46 2b1g s LEU 96 CO 0.32 -0.35 0.50 -0.69 0.02 0.00 0.00 176.35 176.15 2b1g s VAL 97 N -0.27 5.10 -0.14 -1.59 1.01 -0.31 -0.55 120.40 123.65 2b1g s VAL 97 Ca 0.52 0.89 -0.08 0.00 0.00 0.00 0.00 61.98 63.31 2b1g s VAL 97 Cb -0.33 -3.82 -0.25 0.00 0.00 0.00 0.00 36.38 31.98 2b1g s VAL 97 CO 0.38 0.14 0.31 -1.14 0.00 0.00 0.00 175.10 174.79 2b1g n ARG 98 N 5.11 0.73 -4.09 2.72 3.00 0.36 -4.62 116.66 119.88 2b1g n ARG 98 Ca -0.05 0.29 -0.18 0.00 -0.00 0.00 0.00 57.85 57.92 2b1g n ARG 98 Cb 0.50 -1.70 -0.16 0.00 0.00 0.00 0.00 32.46 31.10 2b1g n ARG 98 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2b1g s VAL 99 N -2.53 0.38 -0.24 5.15 1.01 -1.09 -2.10 120.40 120.97 2b1g s VAL 99 Ca -0.24 -0.08 -0.01 0.00 0.00 0.00 0.00 61.98 61.66 2b1g s VAL 99 Cb 0.07 -0.40 0.03 0.00 0.00 0.00 0.00 36.38 36.07 2b1g s VAL 99 CO 0.74 0.17 -0.09 -0.69 0.00 0.00 0.00 175.10 175.22 2b1g s VAL 100 N 0.67 2.64 -0.32 2.92 1.01 -0.15 0.57 120.40 127.73 2b1g s VAL 100 Ca -0.08 -1.09 -0.04 0.00 0.00 0.00 0.00 61.98 60.77 2b1g s VAL 100 Cb -0.11 -2.33 0.05 0.00 0.00 0.00 0.00 36.38 33.98 2b1g s VAL 100 CO -0.00 0.23 0.05 -0.69 0.00 0.00 0.00 175.10 174.68 2b1g s VAL 101 N 1.29 3.35 -0.05 2.92 1.01 0.10 -1.01 120.40 128.01 2b1g s VAL 101 Ca -0.00 -1.31 -0.02 0.00 0.00 0.00 0.00 61.98 60.65 2b1g s VAL 101 Cb -0.16 -2.93 0.03 0.00 0.00 0.00 0.00 36.38 33.32 2b1g s VAL 101 CO -0.06 -0.16 0.11 0.00 0.00 0.00 0.00 175.10 174.99 2b1g s ASN 103 N 0.92 2.90 0.19 0.00 0.01 -0.97 -4.14 114.94 113.86 2b1g s ASN 103 Ca -0.07 -0.48 -0.06 0.00 -0.71 0.00 0.00 52.86 51.53 2b1g s ASN 103 Cb -0.10 -0.30 -0.06 0.00 0.41 0.00 0.00 41.25 41.20 2b1g s ASN 103 CO -0.04 0.28 0.45 -0.76 -1.51 0.00 0.00 177.10 175.52 2b1g s LEU 104 N -0.77 4.21 -0.02 0.60 1.43 -1.26 -2.68 118.68 120.19 2b1g s LEU 104 Ca 0.10 0.71 -0.40 0.00 -1.03 0.00 0.00 54.13 53.50 2b1g s LEU 104 Cb -0.09 -3.45 -0.20 0.00 0.03 0.00 0.00 46.19 42.48 2b1g s LEU 104 CO -0.00 -0.01 1.12 -1.22 0.23 0.00 0.00 176.35 176.47 2b1g n TYR 105 N -0.10 0.77 -2.07 0.29 4.01 -1.26 -4.70 117.16 114.11 2b1g n TYR 105 Ca -0.01 1.03 -0.28 0.00 -0.16 0.00 0.00 57.90 58.48 2b1g n TYR 105 Cb 0.52 -2.12 -0.06 0.00 -0.31 0.00 0.00 39.34 37.38 2b1g n TYR 105 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 2b1g s PRO 106 N 0.23 2.53 0.01 -0.72 0.02 -1.26 -4.74 135.00 131.06 2b1g s PRO 106 Ca 0.91 -0.81 -0.20 0.00 0.02 0.00 0.00 61.00 60.93 2b1g s PRO 106 Cb -1.26 -5.17 -0.21 0.00 0.02 0.00 0.00 34.50 27.88 2b1g s PRO 106 CO 0.58 -3.71 1.14 0.35 -0.33 0.00 0.00 177.00 175.02 2b1g h PHE 107 N 10.36 0.55 -0.81 6.54 3.57 -1.85 -2.61 116.94 132.68 2b1g h PHE 107 Ca 0.17 -0.27 -0.02 0.00 3.53 0.00 0.00 57.97 61.38 2b1g h PHE 107 Cb 0.97 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.60 2b1g h PHE 107 CO 1.22 1.06 0.42 0.28 -2.23 0.00 0.00 178.31 179.05 2b1g h VAL 108 N -0.12 1.25 -0.14 1.41 2.07 -1.96 -2.42 116.25 116.34 2b1g h VAL 108 Ca -0.05 -0.65 -0.05 0.00 0.82 0.00 0.00 66.70 66.77 2b1g h VAL 108 Cb 1.16 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 31.11 2b1g h VAL 108 CO 0.09 0.29 -0.10 0.11 0.02 0.00 0.00 177.57 177.98 2b1g h LYS 109 N 1.14 0.31 -0.85 1.57 1.79 -1.97 -3.24 116.57 115.32 2b1g h LYS 109 Ca 0.28 -0.15 0.02 0.00 -2.18 0.00 0.00 60.65 58.62 2b1g h LYS 109 Cb 0.07 -0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.68 2b1g h LYS 109 CO -0.04 0.67 0.55 1.15 -1.08 0.00 0.00 179.45 180.71 2b1g h THR 110 N -0.06 1.17 -0.00 -0.16 2.02 -1.16 -1.71 112.91 113.02 2b1g h THR 110 Ca 0.03 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.83 2b1g h THR 110 Cb 0.60 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 2b1g h THR 110 CO 0.03 0.20 -0.03 1.33 0.37 0.00 0.00 175.52 177.42 2b1g n VAL 111 N -4.53 0.00 0.21 3.16 0.24 -0.94 -2.64 118.33 113.83 2b1g n VAL 111 Ca 0.10 -0.03 0.11 0.00 -2.04 0.00 0.00 64.34 62.47 2b1g n VAL 111 Cb 0.05 -0.32 -0.09 0.00 -1.47 0.00 0.00 33.84 32.01 2b1g n VAL 111 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2b1g n SER 112 N -0.99 0.39 -4.02 -1.34 3.41 -0.69 -4.99 113.62 105.39 2b1g n SER 112 Ca 0.18 -0.06 -0.29 0.00 -0.26 0.00 0.00 58.87 58.44 2b1g n SER 112 Cb 0.21 1.35 0.25 0.00 -0.26 0.00 0.00 64.21 65.76 2b1g n SER 112 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2b1g s SER 113 N -4.46 0.47 0.00 4.04 0.01 -0.93 -5.01 113.70 107.82 2b1g s SER 113 Ca -0.03 1.04 0.00 0.00 1.31 0.00 0.00 55.95 58.27 2b1g s SER 113 Cb 0.13 -1.55 0.00 0.00 0.21 0.00 0.00 66.02 64.81 2b1g s SER 113 CO 0.86 -4.45 0.00 -2.65 0.41 0.00 0.00 173.24 167.41 2b1g n PRO 114 N -5.03 0.00 -3.17 12.44 -0.02 -1.26 -4.13 135.00 133.82 2b1g n PRO 114 Ca 0.08 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.16 2b1g n PRO 114 Cb 0.58 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 34.05 2b1g n PRO 114 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b1g n GLY 115 N 0.00 4.90 3.79 -1.23 0.00 -1.26 -5.06 105.19 106.33 2b1g n GLY 115 Ca 0.00 -2.67 -0.35 0.00 0.00 0.00 0.00 46.02 43.00 2b1g n GLY 115 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2b1g s VAL 116 N -2.42 3.67 0.30 1.61 -7.23 -1.26 -5.06 120.40 110.00 2b1g s VAL 116 Ca 0.32 1.10 0.06 0.00 -1.81 0.00 0.00 61.98 61.65 2b1g s VAL 116 Cb 0.03 -3.48 -0.02 0.00 0.56 0.00 0.00 36.38 33.47 2b1g s VAL 116 CO 0.04 -0.17 0.36 -0.89 -0.31 0.00 0.00 175.10 174.14 2b1g s THR 117 N -1.87 4.32 0.13 5.32 2.01 -1.26 -4.99 115.64 119.31 2b1g s THR 117 Ca 0.66 -1.13 -0.25 0.00 0.31 0.00 0.00 61.69 61.27 2b1g s THR 117 Cb -0.19 -3.48 -0.02 0.00 0.01 0.00 0.00 72.50 68.82 2b1g s THR 117 CO 0.23 -0.23 1.62 0.58 -0.69 0.00 0.00 174.62 176.13 2b1g h VAL 118 N 1.13 0.35 -0.78 3.82 2.07 -1.99 -1.34 116.25 119.51 2b1g h VAL 118 Ca -0.48 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.21 2b1g h VAL 118 Cb 1.25 0.35 -0.10 0.00 -1.52 0.00 0.00 31.29 31.26 2b1g h VAL 118 CO 0.57 0.00 0.29 1.55 0.02 0.00 0.00 177.57 180.01 2b1g h PRO 119 N -0.37 0.39 -0.52 1.57 0.13 -1.98 0.18 132.00 131.40 2b1g h PRO 119 Ca 0.09 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 65.16 2b1g h PRO 119 Cb 0.51 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 31.53 2b1g h PRO 119 CO -0.32 0.26 0.18 0.93 -0.23 0.00 0.00 178.00 178.82 2b1g h GLU 120 N 0.40 0.80 -0.27 0.86 5.08 -1.86 -2.60 114.58 117.00 2b1g h GLU 120 Ca 0.45 -0.16 -0.19 0.00 -1.00 0.00 0.00 59.36 58.45 2b1g h GLU 120 Cb 0.73 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2b1g h GLU 120 CO -0.45 0.73 -0.59 0.00 -1.00 0.00 0.00 179.01 177.69 2b1g h ALA 121 N 1.04 0.43 -0.77 3.43 0.00 -0.79 -3.25 119.26 119.35 2b1g h ALA 121 Ca 0.17 -0.53 0.04 0.00 0.00 0.00 0.00 54.91 54.59 2b1g h ALA 121 Cb 0.25 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 2b1g h ALA 121 CO -0.01 0.68 0.48 0.28 0.00 0.00 0.00 179.25 180.68 2b1g h VAL 122 N 0.65 1.08 0.00 0.00 2.07 -0.58 -2.38 116.25 117.09 2b1g h VAL 122 Ca 0.00 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.21 2b1g h VAL 122 Cb 1.21 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2b1g h VAL 122 CO 0.13 0.17 0.00 -0.62 0.02 0.00 0.00 177.57 177.27 2b1g n GLU 123 N -4.64 0.08 -0.27 1.57 -0.58 -0.99 -2.02 120.64 113.79 2b1g n GLU 123 Ca 0.09 0.29 0.09 0.00 -0.42 0.00 0.00 57.16 57.22 2b1g n GLU 123 Cb 0.12 -1.64 0.24 0.00 -0.57 0.00 0.00 31.44 29.58 2b1g n GLU 123 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2b1g n LYS 124 N -1.79 2.24 -2.60 3.49 4.76 -0.90 -4.85 118.16 118.50 2b1g n LYS 124 Ca 0.03 -1.92 -0.43 0.00 -2.87 0.00 0.00 58.31 53.12 2b1g n LYS 124 Cb 0.21 -1.42 -0.02 0.00 -1.84 0.00 0.00 35.03 31.96 2b1g n LYS 124 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2b1g s ILE 125 N -1.30 4.43 -0.05 -0.18 1.01 -0.86 -4.34 121.20 119.92 2b1g s ILE 125 Ca 0.36 1.65 -0.30 0.00 0.00 0.00 0.00 60.65 62.36 2b1g s ILE 125 Cb 0.19 -4.37 -0.03 0.00 0.01 0.00 0.00 42.46 38.26 2b1g s ILE 125 CO 0.25 -0.49 1.09 -0.62 0.00 0.00 0.00 174.94 175.16 2b1g s ASP 126 N 1.86 7.19 -0.19 3.58 -1.08 -1.26 -4.92 116.67 121.85 2b1g s ASP 126 Ca 0.47 1.70 -0.11 0.00 -0.52 0.00 0.00 52.55 54.09 2b1g s ASP 126 Cb -0.13 -2.56 -0.08 0.00 -1.46 0.00 0.00 42.92 38.69 2b1g s ASP 126 CO 0.17 -0.46 -0.27 -0.38 0.52 0.00 0.00 175.17 174.75 2b1g n ILE 127 N 4.37 1.22 -0.03 4.11 2.08 -1.26 -4.60 119.36 125.25 2b1g n ILE 127 Ca 0.09 -0.18 -0.13 0.00 0.56 0.00 0.00 62.75 63.09 2b1g n ILE 127 Cb 0.48 -1.88 -0.08 0.00 -0.75 0.00 0.00 39.64 37.41 2b1g n ILE 127 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 2b1g h GLY 128 N -0.76 0.20 0.87 7.39 0.00 -1.91 -2.90 103.07 105.96 2b1g h GLY 128 Ca -0.42 -0.19 0.03 0.00 0.00 0.00 0.00 47.33 46.76 2b1g h GLY 128 CO -0.25 0.17 0.43 -1.33 0.00 0.00 0.00 176.54 175.56 2b1g h GLY 129 N -0.21 1.00 1.00 4.60 0.00 -1.94 -1.40 103.07 106.12 2b1g h GLY 129 Ca 0.02 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.02 2b1g h GLY 129 CO 0.01 0.28 0.34 -2.08 0.00 0.00 0.00 176.54 175.09 2b1g h VAL 130 N 0.85 1.14 -0.30 4.60 2.07 -1.80 -0.62 116.25 122.19 2b1g h VAL 130 Ca 0.28 -0.26 0.02 0.00 0.82 0.00 0.00 66.70 67.56 2b1g h VAL 130 Cb 0.02 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.14 2b1g h VAL 130 CO -0.11 0.14 0.14 0.00 0.02 0.00 0.00 177.57 177.76 2b1g h ALA 131 N 1.19 0.36 0.05 1.67 0.00 -1.26 0.46 119.26 121.73 2b1g h ALA 131 Ca 0.19 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.14 2b1g h ALA 131 Cb -0.07 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2b1g h ALA 131 CO -0.04 -0.25 -0.29 -0.07 0.00 0.00 0.00 179.25 178.60 2b1g h LEU 132 N 0.30 -0.86 -1.05 0.00 3.38 -0.60 -0.99 115.31 115.48 2b1g h LEU 132 Ca 0.13 0.11 0.08 0.00 0.09 0.00 0.00 57.88 58.29 2b1g h LEU 132 Cb 0.05 0.34 -0.07 0.00 0.09 0.00 0.00 40.66 41.07 2b1g h LEU 132 CO -0.10 -0.37 0.63 -0.07 0.09 0.00 0.00 178.44 178.62 2b1g h LEU 133 N -0.47 0.97 -0.38 1.67 3.38 -0.86 -1.75 115.31 117.86 2b1g h LEU 133 Ca 0.05 0.02 -0.19 0.00 0.09 0.00 0.00 57.88 57.85 2b1g h LEU 133 Cb 0.53 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2b1g h LEU 133 CO -0.22 0.59 -0.78 0.03 0.09 0.00 0.00 178.44 178.15 2b1g h ARG 134 N 1.08 0.33 -0.07 1.13 3.08 -0.41 -1.94 114.38 117.59 2b1g h ARG 134 Ca 0.44 -0.30 -0.04 0.00 0.07 0.00 0.00 59.98 60.16 2b1g h ARG 134 Cb 0.29 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.41 2b1g h ARG 134 CO -0.19 0.96 -0.12 0.00 -1.07 0.00 0.00 179.97 179.54 2b1g h ALA 135 N 0.95 0.11 -0.73 0.04 0.00 -0.86 -1.29 119.26 117.47 2b1g h ALA 135 Ca -0.04 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 2b1g h ALA 135 Cb 1.36 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.10 2b1g h ALA 135 CO 0.13 -0.02 0.21 0.00 0.00 0.00 0.00 179.25 179.57 2b1g h ALA 136 N 0.49 0.99 -0.42 0.00 0.00 -1.39 -0.86 119.26 118.08 2b1g h ALA 136 Ca 0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 2b1g h ALA 136 Cb 0.69 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2b1g h ALA 136 CO 0.03 0.66 0.05 0.00 0.00 0.00 0.00 179.25 180.00 2b1g h ALA 137 N 1.13 0.57 -0.25 0.00 0.00 -1.39 -2.44 119.26 116.89 2b1g h ALA 137 Ca 0.23 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2b1g h ALA 137 Cb 0.33 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2b1g h ALA 137 CO -0.00 0.30 0.00 -0.22 0.00 0.00 0.00 179.25 179.33 2b1g h LYS 138 N 0.56 0.08 -1.40 0.00 3.64 -1.04 -2.77 116.57 115.64 2b1g h LYS 138 Ca 0.13 -0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.18 2b1g h LYS 138 Cb 0.40 -0.02 -0.15 0.00 -0.41 0.00 0.00 32.23 32.06 2b1g h LYS 138 CO 0.01 0.05 0.42 -1.71 -2.27 0.00 0.00 179.45 175.95 2b1g n ASN 139 N -5.15 5.90 0.19 4.20 5.15 -0.34 -4.46 115.26 120.75 2b1g n ASN 139 Ca -0.01 -3.04 0.14 0.00 -0.60 0.00 0.00 54.58 51.07 2b1g n ASN 139 Cb 0.13 -0.98 0.67 0.00 -0.53 0.00 0.00 39.78 39.07 2b1g n ASN 139 CO 0.00 0.00 0.00 1.12 1.40 0.00 0.00 177.26 179.78 2b1g h HIS 140 N 1.30 0.00 -0.93 1.20 2.07 -1.14 0.24 115.15 117.89 2b1g h HIS 140 Ca 0.31 0.00 0.24 0.00 -2.85 0.00 0.00 60.37 58.07 2b1g h HIS 140 Cb 1.11 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 31.03 2b1g h HIS 140 CO 0.83 0.00 0.64 0.00 -3.07 0.00 0.00 177.93 176.32 2b1g h ALA 141 N 2.09 2.50 0.00 6.11 0.00 -1.87 -3.35 119.26 124.73 2b1g h ALA 141 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2b1g h ALA 141 Cb 0.18 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2b1g h ALA 141 CO 0.00 -0.79 -0.70 -2.13 0.00 0.00 0.00 179.25 175.62 2b1g n ARG 142 N -4.42 0.25 -3.24 0.00 0.63 -0.76 -4.98 116.66 104.14 2b1g n ARG 142 Ca 0.20 0.00 -0.39 0.00 -0.92 0.00 0.00 57.85 56.75 2b1g n ARG 142 Cb 0.85 -0.85 -0.06 0.00 0.45 0.00 0.00 32.46 32.85 2b1g n ARG 142 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2b1g s VAL 143 N -1.70 4.91 -0.12 5.15 1.01 0.77 -4.98 120.40 125.44 2b1g s VAL 143 Ca 0.00 1.19 -0.20 0.00 0.00 0.00 0.00 61.98 62.97 2b1g s VAL 143 Cb 0.00 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 2b1g s VAL 143 CO 0.00 0.44 0.55 -0.89 0.00 0.00 0.00 175.10 175.21 2b1g s THR 144 N -0.32 5.13 -0.09 3.92 2.01 -0.89 -4.30 115.64 121.10 2b1g s THR 144 Ca 0.30 1.10 0.04 0.00 0.31 0.00 0.00 61.69 63.44 2b1g s THR 144 Cb -0.18 -3.89 0.00 0.00 0.01 0.00 0.00 72.50 68.44 2b1g s THR 144 CO 0.17 0.27 -0.22 0.54 -0.69 0.00 0.00 174.62 174.68 2b1g s VAL 145 N 0.93 1.89 -0.24 3.82 0.11 -1.26 -0.98 120.40 124.67 2b1g s VAL 145 Ca 0.29 -0.93 -0.02 0.00 -2.93 0.00 0.00 61.98 58.39 2b1g s VAL 145 Cb -0.16 -1.64 0.07 0.00 -1.53 0.00 0.00 36.38 33.12 2b1g s VAL 145 CO 0.12 0.52 0.05 -0.69 -3.33 0.00 0.00 175.10 171.77 2b1g s VAL 146 N 0.36 0.71 -1.32 2.04 1.01 -0.18 -4.69 120.40 118.33 2b1g s VAL 146 Ca -0.17 -0.88 0.12 0.00 0.00 0.00 0.00 61.98 61.05 2b1g s VAL 146 Cb -0.17 -1.29 0.06 0.00 0.00 0.00 0.00 36.38 34.97 2b1g s VAL 146 CO 0.08 -0.35 0.80 0.00 0.00 0.00 0.00 175.10 175.63 2b1g s ASP 148 N -1.17 3.87 0.58 0.00 2.15 -1.26 -4.71 116.67 116.14 2b1g s ASP 148 Ca 0.12 -1.23 0.35 0.00 0.43 0.00 0.00 52.55 52.22 2b1g s ASP 148 Cb 0.10 -1.17 1.32 0.00 -0.30 0.00 0.00 42.92 42.87 2b1g s ASP 148 CO 0.20 -0.25 1.55 -0.65 -0.17 0.00 0.00 175.17 175.84 2b1g h PRO 149 N 7.95 0.00 0.00 4.34 0.11 -1.91 0.16 132.00 142.66 2b1g h PRO 149 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 2b1g h PRO 149 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2b1g h PRO 149 CO 0.42 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.21 2b1g n ALA 150 N -2.51 1.83 0.93 -0.75 0.00 -1.26 -1.97 120.51 116.78 2b1g n ALA 150 Ca 0.26 -0.07 0.10 0.00 0.00 0.00 0.00 53.44 53.74 2b1g n ALA 150 Cb 1.46 -1.28 -0.02 0.00 0.00 0.00 0.00 19.45 19.61 2b1g n ALA 150 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2b1g n ASP 151 N -1.46 1.77 0.25 0.00 8.00 0.58 -4.67 116.55 121.02 2b1g n ASP 151 Ca 0.05 -1.39 -0.13 0.00 0.71 0.00 0.00 54.79 54.04 2b1g n ASP 151 Cb 0.19 0.56 -0.07 0.00 -0.02 0.00 0.00 41.12 41.79 2b1g n ASP 151 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 2b1g h TYR 152 N 1.91 -0.91 0.00 1.24 -1.99 -1.51 -2.17 116.97 113.54 2b1g h TYR 152 Ca 0.00 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2b1g h TYR 152 Cb 0.67 0.34 0.00 0.00 2.00 0.00 0.00 36.73 39.74 2b1g h TYR 152 CO 0.00 -0.47 0.00 -1.13 -0.00 0.00 0.00 178.16 176.56 2b1g n SER 153 N -4.44 0.00 -0.08 3.88 3.41 -1.26 -1.95 113.62 113.18 2b1g n SER 153 Ca -0.09 -0.63 -0.23 0.00 -0.26 0.00 0.00 58.87 57.66 2b1g n SER 153 Cb 0.32 -0.08 -0.12 0.00 -0.26 0.00 0.00 64.21 64.08 2b1g n SER 153 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2b1g n SER 154 N -1.08 1.96 0.07 4.04 2.88 -1.14 -3.61 113.62 116.74 2b1g n SER 154 Ca 0.18 0.30 -0.04 0.00 -1.33 0.00 0.00 58.87 57.98 2b1g n SER 154 Cb 0.12 -0.87 0.16 0.00 -0.75 0.00 0.00 64.21 62.87 2b1g n SER 154 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 2b1g h VAL 155 N -0.61 1.34 0.07 2.46 -1.51 -1.32 -3.08 116.25 113.60 2b1g h VAL 155 Ca -0.44 -1.71 0.02 0.00 -1.23 0.00 0.00 66.70 63.33 2b1g h VAL 155 Cb 1.61 1.79 -0.02 0.00 -2.13 0.00 0.00 31.29 32.53 2b1g h VAL 155 CO -0.15 0.51 -0.16 0.00 -1.23 0.00 0.00 177.57 176.55 2b1g h ALA 156 N 1.24 -0.24 -0.93 5.19 0.00 -1.58 1.00 119.26 123.94 2b1g h ALA 156 Ca 0.01 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.97 2b1g h ALA 156 Cb 0.95 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.94 2b1g h ALA 156 CO 0.08 -0.67 0.60 1.57 0.00 0.00 0.00 179.25 180.83 2b1g h LYS 157 N -0.29 1.05 -0.19 0.00 2.10 -1.61 -1.28 116.57 116.33 2b1g h LYS 157 Ca 0.03 -0.06 -0.14 0.00 -2.00 0.00 0.00 60.65 58.48 2b1g h LYS 157 Cb 0.33 -0.24 0.00 0.00 -0.90 0.00 0.00 32.23 31.42 2b1g h LYS 157 CO -0.10 0.69 -0.42 1.49 -2.00 0.00 0.00 179.45 179.11 2b1g h GLU 158 N 1.08 0.62 -0.21 0.07 4.81 -1.37 -1.97 114.58 117.62 2b1g h GLU 158 Ca 0.40 -0.42 -0.11 0.00 -0.13 0.00 0.00 59.36 59.10 2b1g h GLU 158 Cb 0.17 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 2b1g h GLU 158 CO -0.15 1.03 -0.34 0.52 -0.73 0.00 0.00 179.01 179.35 2b1g h MET 159 N 0.30 0.43 0.00 1.92 2.86 -0.48 -2.89 114.93 117.07 2b1g h MET 159 Ca 0.00 -0.19 -0.10 0.00 -2.06 0.00 0.00 59.70 57.35 2b1g h MET 159 Cb 1.03 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.66 2b1g h MET 159 CO 0.09 0.72 -0.50 0.00 1.06 0.00 0.00 176.91 178.29 2b1g h ALA 160 N 1.27 0.86 -0.01 6.32 0.00 -1.23 -3.27 119.26 123.20 2b1g h ALA 160 Ca 0.04 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2b1g h ALA 160 Cb 0.77 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2b1g h ALA 160 CO 0.06 0.62 -0.09 0.00 0.00 0.00 0.00 179.25 179.84 2b1g n ALA 161 N -2.30 2.76 -2.56 0.00 0.00 -0.74 -4.93 120.51 112.74 2b1g n ALA 161 Ca 0.00 -0.37 -0.31 0.00 0.00 0.00 0.00 53.44 52.76 2b1g n ALA 161 Cb 0.61 -1.23 -0.11 0.00 0.00 0.00 0.00 19.45 18.73 2b1g n ALA 161 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2b1g s SER 162 N -2.23 4.37 0.25 0.00 1.04 -1.17 -5.03 113.70 110.93 2b1g s SER 162 Ca 0.33 -0.27 -0.05 0.00 0.48 0.00 0.00 55.95 56.45 2b1g s SER 162 Cb 0.20 -0.91 0.32 0.00 0.10 0.00 0.00 66.02 65.73 2b1g s SER 162 CO 0.42 0.25 1.90 0.07 0.98 0.00 0.00 173.24 176.86 2b1g h LYS 163 N 4.32 1.18 -0.00 4.02 -0.00 -1.91 -0.82 116.57 123.36 2b1g h LYS 163 Ca -0.48 -0.07 0.00 0.00 -0.00 0.00 0.00 60.65 60.10 2b1g h LYS 163 Cb 1.16 -0.27 0.00 0.00 -0.00 0.00 0.00 32.23 33.13 2b1g h LYS 163 CO 0.52 0.78 0.00 -0.40 -0.00 0.00 0.00 179.45 180.35 2b1g n ASP 164 N -4.47 0.01 -4.39 7.07 5.75 -1.26 -4.89 116.55 114.36 2b1g n ASP 164 Ca 0.13 -1.38 -0.40 0.00 -0.01 0.00 0.00 54.79 53.13 2b1g n ASP 164 Cb 0.10 -0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.13 2b1g n ASP 164 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 2b1g n LYS 165 N -0.80 -1.92 -4.09 0.11 2.85 -0.31 -4.91 118.16 109.08 2b1g n LYS 165 Ca 0.15 0.25 -0.09 0.00 -1.05 0.00 0.00 58.31 57.58 2b1g n LYS 165 Cb 0.07 -4.91 -0.09 0.00 -0.65 0.00 0.00 35.03 29.45 2b1g n LYS 165 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2b1g s ASP 166 N -3.27 0.33 1.03 -5.58 3.68 -1.24 -4.85 116.67 106.77 2b1g s ASP 166 Ca 0.79 -1.06 -0.14 0.00 2.13 0.00 0.00 52.55 54.27 2b1g s ASP 166 Cb -0.45 0.28 0.21 0.00 -1.45 0.00 0.00 42.92 41.51 2b1g s ASP 166 CO 0.98 -0.70 1.11 0.42 0.13 0.00 0.00 175.17 177.11 2b1g s THR 167 N -3.98 1.91 0.43 1.71 -4.23 -1.26 -4.43 115.64 105.79 2b1g s THR 167 Ca 0.16 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 60.70 2b1g s THR 167 Cb 0.07 -2.56 0.00 0.00 1.34 0.00 0.00 72.50 71.36 2b1g s THR 167 CO -0.03 0.00 0.62 -0.94 -0.54 0.00 0.00 174.62 173.73 2b1g s SER 168 N -3.71 5.79 0.16 3.99 1.04 -1.26 -5.01 113.70 114.70 2b1g s SER 168 Ca 0.67 0.09 -0.14 0.00 0.48 0.00 0.00 55.95 57.04 2b1g s SER 168 Cb -0.15 -1.33 0.04 0.00 0.10 0.00 0.00 66.02 64.67 2b1g s SER 168 CO 0.56 -0.69 1.74 0.58 0.98 0.00 0.00 173.24 176.42 2b1g h VAL 169 N 0.50 1.19 -0.60 5.02 2.07 -1.93 -2.29 116.25 120.21 2b1g h VAL 169 Ca -0.45 -0.54 0.07 0.00 0.82 0.00 0.00 66.70 66.60 2b1g h VAL 169 Cb 1.26 0.63 -0.06 0.00 -1.52 0.00 0.00 31.29 31.60 2b1g h VAL 169 CO 0.55 0.21 0.28 -0.33 0.02 0.00 0.00 177.57 178.30 2b1g h GLU 170 N 0.66 0.50 -0.32 1.57 3.07 -1.97 -1.80 114.58 116.29 2b1g h GLU 170 Ca 0.17 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 58.98 2b1g h GLU 170 Cb 0.12 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 2b1g h GLU 170 CO -0.02 0.33 0.10 1.15 -1.40 0.00 0.00 179.01 179.17 2b1g h THR 171 N 0.51 1.20 -0.59 1.13 2.02 -1.93 -2.43 112.91 112.82 2b1g h THR 171 Ca 0.28 -0.66 -0.01 0.00 0.77 0.00 0.00 66.41 66.80 2b1g h THR 171 Cb 0.26 1.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.67 2b1g h THR 171 CO -0.23 0.22 0.34 0.03 0.37 0.00 0.00 175.52 176.25 2b1g h ARG 172 N 0.36 0.80 0.20 6.66 3.08 -1.10 -0.82 114.38 123.57 2b1g h ARG 172 Ca 0.10 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 2b1g h ARG 172 Cb 0.24 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2b1g h ARG 172 CO -0.00 0.58 -0.10 0.00 -1.07 0.00 0.00 179.97 179.38 2b1g h ARG 173 N 0.82 -0.26 -0.85 0.04 3.08 -1.19 0.37 114.38 116.39 2b1g h ARG 173 Ca 0.21 0.02 0.19 0.00 0.07 0.00 0.00 59.98 60.47 2b1g h ARG 173 Cb -0.01 0.06 -0.11 0.00 0.08 0.00 0.00 29.97 29.99 2b1g h ARG 173 CO -0.04 -0.12 0.37 1.25 -1.07 0.00 0.00 179.97 180.35 2b1g h HIS 174 N -0.34 0.61 0.08 3.04 2.76 -0.93 -1.13 115.15 119.24 2b1g h HIS 174 Ca -0.03 0.04 -0.25 0.00 -2.20 0.00 0.00 60.37 57.93 2b1g h HIS 174 Cb 0.26 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.08 2b1g h HIS 174 CO -0.04 0.00 -1.13 -0.07 -1.30 0.00 0.00 177.93 175.39 2b1g h LEU 175 N 0.43 0.41 -0.86 0.26 3.38 -0.97 -2.81 115.31 115.15 2b1g h LEU 175 Ca 0.51 -0.40 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 2b1g h LEU 175 Cb 0.90 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 2b1g h LEU 175 CO -0.48 1.27 -0.09 0.00 0.09 0.00 0.00 178.44 179.23 2b1g h ALA 176 N 0.68 1.04 -0.32 1.53 0.00 -0.49 -1.58 119.26 120.13 2b1g h ALA 176 Ca -0.11 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 2b1g h ALA 176 Cb 1.83 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 2b1g h ALA 176 CO 0.18 0.58 0.08 1.25 0.00 0.00 0.00 179.25 181.35 2b1g h LEU 177 N 0.68 0.48 -0.78 0.00 5.85 -1.16 -1.62 115.31 118.76 2b1g h LEU 177 Ca 0.12 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 2b1g h LEU 177 Cb 0.55 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 2b1g h LEU 177 CO 0.03 0.57 0.47 0.50 -0.34 0.00 0.00 178.44 179.68 2b1g h LYS 178 N 0.36 1.07 -0.22 1.25 3.64 -1.37 -0.43 116.57 120.87 2b1g h LYS 178 Ca 0.10 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2b1g h LYS 178 Cb 0.28 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2b1g h LYS 178 CO -0.00 0.76 0.01 0.00 -2.27 0.00 0.00 179.45 177.95 2b1g h ALA 179 N 1.25 0.29 0.00 5.00 0.00 -1.10 -0.53 119.26 124.17 2b1g h ALA 179 Ca 0.28 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 2b1g h ALA 179 Cb -0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2b1g h ALA 179 CO -0.05 -0.01 -0.42 0.74 0.00 0.00 0.00 179.25 179.52 2b1g h PHE 180 N 0.15 0.00 -0.43 0.00 0.04 -1.24 -2.06 116.94 113.40 2b1g h PHE 180 Ca 0.06 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.75 2b1g h PHE 180 Cb 0.37 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.51 2b1g h PHE 180 CO 0.03 0.42 -0.04 1.15 -0.60 0.00 0.00 178.31 179.27 2b1g h THR 181 N 0.00 1.27 -0.49 -1.55 2.02 -0.92 -1.78 112.91 111.47 2b1g h THR 181 Ca -0.00 -1.10 -0.08 0.00 0.77 0.00 0.00 66.41 65.99 2b1g h THR 181 Cb 0.83 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 68.33 2b1g h THR 181 CO 0.05 0.37 -0.03 -0.74 0.37 0.00 0.00 175.52 175.55 2b1g h HIS 182 N 0.62 0.96 -0.52 3.16 -0.00 -0.92 -0.76 115.15 117.69 2b1g h HIS 182 Ca 0.12 -0.18 -0.10 0.00 -0.00 0.00 0.00 60.37 60.22 2b1g h HIS 182 Cb 0.54 -0.25 -0.02 0.00 -0.00 0.00 0.00 27.41 27.69 2b1g h HIS 182 CO 0.04 0.92 -0.05 1.15 -0.00 0.00 0.00 177.93 179.99 2b1g h THR 183 N 0.73 1.27 -0.34 6.26 2.02 -1.42 -1.54 112.91 119.88 2b1g h THR 183 Ca 0.13 -1.17 0.04 0.00 0.77 0.00 0.00 66.41 66.19 2b1g h THR 183 Cb 0.55 0.97 -0.04 0.00 -1.74 0.00 0.00 68.15 67.89 2b1g h THR 183 CO 0.03 0.41 0.10 0.00 0.37 0.00 0.00 175.52 176.43 2b1g h ALA 184 N 0.93 0.38 0.00 6.16 0.00 -1.09 -2.21 119.26 123.43 2b1g h ALA 184 Ca 0.14 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 2b1g h ALA 184 Cb 0.59 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2b1g h ALA 184 CO 0.04 -0.30 -0.35 1.96 0.00 0.00 0.00 179.25 180.59 2b1g h GLN 185 N 0.23 0.00 0.11 0.00 4.20 -1.06 -1.32 115.11 117.27 2b1g h GLN 185 Ca 0.16 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 2b1g h GLN 185 Cb 0.15 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.94 2b1g h GLN 185 CO -0.18 0.35 -0.05 -0.92 -0.67 0.00 0.00 178.83 177.35 2b1g h TYR 186 N 0.00 -0.14 -0.07 2.96 3.20 -0.85 -2.09 116.97 119.97 2b1g h TYR 186 Ca -0.00 -0.00 -0.16 0.00 3.14 0.00 0.00 58.73 61.70 2b1g h TYR 186 Cb 0.65 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.96 2b1g h TYR 186 CO 0.00 0.20 -0.66 -0.44 -1.64 0.00 0.00 178.16 175.62 2b1g h ASP 187 N -0.50 0.36 -0.57 -2.11 3.45 -1.36 -1.91 116.42 113.78 2b1g h ASP 187 Ca -0.02 -0.22 0.05 0.00 0.43 0.00 0.00 57.03 57.28 2b1g h ASP 187 Cb 0.41 -0.10 -0.05 0.00 -0.56 0.00 0.00 39.33 39.02 2b1g h ASP 187 CO 0.03 0.92 0.29 0.00 -1.57 0.00 0.00 179.24 178.91 2b1g h ALA 188 N 1.08 0.75 -0.60 3.45 0.00 -1.24 -0.02 119.26 122.67 2b1g h ALA 188 Ca -0.02 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2b1g h ALA 188 Cb 1.20 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 2b1g h ALA 188 CO 0.11 -0.05 0.36 0.00 0.00 0.00 0.00 179.25 179.67 2b1g h ALA 189 N 1.31 0.77 -0.20 0.00 0.00 -1.05 -0.80 119.26 119.28 2b1g h ALA 189 Ca 0.26 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2b1g h ALA 189 Cb 0.18 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2b1g h ALA 189 CO -0.18 0.25 0.07 0.82 0.00 0.00 0.00 179.25 180.21 2b1g h ILE 190 N 0.82 1.18 -0.05 0.00 2.04 -0.92 -1.57 117.51 119.01 2b1g h ILE 190 Ca 0.22 -0.56 -0.06 0.00 1.00 0.00 0.00 64.86 65.45 2b1g h ILE 190 Cb -0.01 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 2b1g h ILE 190 CO -0.04 0.18 -0.26 0.77 0.00 0.00 0.00 178.15 178.80 2b1g h SER 191 N 0.16 0.09 0.01 1.72 4.64 -0.95 -0.67 113.55 118.55 2b1g h SER 191 Ca 0.07 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2b1g h SER 191 Cb 0.21 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2b1g h SER 191 CO -0.00 0.35 -0.00 -0.78 -0.87 0.00 0.00 176.83 175.53 2b1g h ASP 192 N 0.08 -0.01 -0.22 4.97 3.58 -0.95 0.21 116.42 124.08 2b1g h ASP 192 Ca 0.01 -0.23 0.02 0.00 0.42 0.00 0.00 57.03 57.25 2b1g h ASP 192 Cb 0.51 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.54 2b1g h ASP 192 CO 0.04 0.22 0.09 0.22 -2.88 0.00 0.00 179.24 176.93 2b1g h TYR 193 N -0.24 0.16 -0.07 0.28 3.20 -1.12 -2.34 116.97 116.83 2b1g h TYR 193 Ca -0.00 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.80 2b1g h TYR 193 Cb 0.24 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 2b1g h TYR 193 CO 0.00 0.08 -0.31 0.74 -1.64 0.00 0.00 178.16 177.04 2b1g h PHE 194 N 0.20 0.15 -0.16 -3.82 0.04 -0.98 -1.93 116.94 110.45 2b1g h PHE 194 Ca 0.09 -0.03 0.03 0.00 2.80 0.00 0.00 57.97 60.86 2b1g h PHE 194 Cb 0.05 -0.04 -0.03 0.00 2.20 0.00 0.00 35.95 38.14 2b1g h PHE 194 CO -0.11 0.44 -0.01 0.00 -0.60 0.00 0.00 178.31 178.02 2b1g h ARG 195 N 0.12 0.03 -0.45 1.51 3.08 -0.15 -0.31 114.38 118.23 2b1g h ARG 195 Ca 0.02 -0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.01 2b1g h ARG 195 Cb 0.62 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 2b1g h ARG 195 CO 0.04 0.02 0.07 0.87 -1.07 0.00 0.00 179.97 179.90 2b1g h LYS 196 N 0.03 0.69 0.02 0.04 1.57 -1.16 0.20 116.57 117.96 2b1g h LYS 196 Ca 0.08 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 2b1g h LYS 196 Cb 0.10 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2b1g h LYS 196 CO -0.14 0.66 -0.11 0.93 -0.57 0.00 0.00 179.45 180.22 2b1g h GLU 197 N 0.66 0.04 0.00 3.15 4.39 -1.22 -3.39 114.58 118.21 2b1g h GLU 197 Ca 0.14 -0.07 -0.25 0.00 0.34 0.00 0.00 59.36 59.52 2b1g h GLU 197 Cb 0.31 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.94 2b1g h GLU 197 CO 0.00 1.02 -2.22 0.66 -1.16 0.00 0.00 179.01 177.31 2b1g n TYR 198 N -4.55 0.00 -1.28 4.33 4.01 -0.14 -4.66 117.16 114.87 2b1g n TYR 198 Ca -0.10 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.67 2b1g n TYR 198 Cb 0.52 -0.82 0.21 0.00 -0.31 0.00 0.00 39.34 38.93 2b1g n TYR 198 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2b1g n SER 199 N -2.58 2.75 -4.69 7.72 2.88 0.71 -4.97 113.62 115.44 2b1g n SER 199 Ca -0.24 -3.46 -0.42 0.00 -1.33 0.00 0.00 58.87 53.42 2b1g n SER 199 Cb 0.97 -0.56 -0.03 0.00 -0.75 0.00 0.00 64.21 63.84 2b1g n SER 199 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 2b1g s LYS 200 N -3.06 4.14 -0.36 -1.46 2.20 -1.18 -1.19 119.74 118.83 2b1g s LYS 200 Ca 0.41 2.59 0.00 0.00 -0.36 0.00 0.00 55.97 58.61 2b1g s LYS 200 Cb 0.36 -3.53 0.00 0.00 -1.51 0.00 0.00 37.83 33.15 2b1g s LYS 200 CO 0.02 -0.83 0.00 0.41 -0.36 0.00 0.00 175.35 174.59 2b1g n GLY 201 N 4.20 0.51 0.61 5.54 0.00 0.77 -4.82 105.19 112.00 2b1g n GLY 201 Ca 0.17 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2b1g n GLY 201 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2b1g n VAL 202 N -2.48 0.00 0.01 1.61 0.31 -0.34 -4.89 118.33 112.56 2b1g n VAL 202 Ca -0.03 0.14 0.04 0.00 -0.01 0.00 0.00 64.34 64.47 2b1g n VAL 202 Cb 0.32 -1.10 0.09 0.00 -0.91 0.00 0.00 33.84 32.25 2b1g n VAL 202 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2b1g n SER 203 N -2.34 2.38 -3.84 4.52 3.41 -0.66 -0.51 113.62 116.57 2b1g n SER 203 Ca 0.00 -1.81 -0.12 0.00 -0.26 0.00 0.00 58.87 56.68 2b1g n SER 203 Cb 0.00 -0.12 -0.13 0.00 -0.26 0.00 0.00 64.21 63.70 2b1g n SER 203 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2b1g s GLN 204 N -0.90 0.08 -0.18 4.33 -0.44 -0.96 -1.82 119.66 119.77 2b1g s GLN 204 Ca 0.15 0.12 -0.00 0.00 -2.50 0.00 0.00 55.36 53.12 2b1g s GLN 204 Cb 0.08 0.02 0.05 0.00 -1.64 0.00 0.00 33.01 31.52 2b1g s GLN 204 CO 0.11 -0.03 -0.05 -0.51 0.50 0.00 0.00 175.29 175.31 2b1g s LEU 205 N 0.14 1.82 0.35 3.68 1.43 0.15 -0.17 118.68 126.08 2b1g s LEU 205 Ca -0.01 -0.78 -0.26 0.00 -1.03 0.00 0.00 54.13 52.05 2b1g s LEU 205 Cb -0.02 -0.98 -0.09 0.00 0.03 0.00 0.00 46.19 45.14 2b1g s LEU 205 CO -0.00 -0.19 1.05 -2.84 0.23 0.00 0.00 176.35 174.59 2b1g s PRO 206 N 1.58 4.39 0.13 1.29 0.02 -1.26 -1.00 135.00 140.15 2b1g s PRO 206 Ca -0.01 1.58 0.10 0.00 0.02 0.00 0.00 61.00 62.70 2b1g s PRO 206 Cb -0.16 -2.81 -0.04 0.00 0.02 0.00 0.00 34.50 31.51 2b1g s PRO 206 CO -0.08 0.05 -0.23 -0.51 -0.33 0.00 0.00 177.00 175.90 2b1g s LEU 207 N -2.13 2.47 0.26 -5.54 1.43 -0.27 -4.89 118.68 110.01 2b1g s LEU 207 Ca 0.52 -0.68 -0.00 0.00 -1.03 0.00 0.00 54.13 52.94 2b1g s LEU 207 Cb -0.25 -1.34 0.36 0.00 0.03 0.00 0.00 46.19 44.98 2b1g s LEU 207 CO 0.32 0.18 1.73 0.08 0.23 0.00 0.00 176.35 178.88 2b1g h ARG 208 N 3.78 0.64 -2.94 1.70 -0.00 -1.89 -3.33 114.38 112.35 2b1g h ARG 208 Ca -0.50 -0.21 0.02 0.00 -0.00 0.00 0.00 59.98 59.28 2b1g h ARG 208 Cb 1.17 -0.05 -0.01 0.00 -0.00 0.00 0.00 29.97 31.08 2b1g h ARG 208 CO 0.42 0.76 0.30 1.52 -0.00 0.00 0.00 179.97 182.98 2b1g s TYR 209 N -4.70 0.06 0.00 4.08 -0.85 -1.26 -4.67 117.35 110.01 2b1g s TYR 209 Ca -0.08 -0.67 0.00 0.00 -0.52 0.00 0.00 57.07 55.80 2b1g s TYR 209 Cb 0.14 0.80 0.00 0.00 0.38 0.00 0.00 41.96 43.28 2b1g s TYR 209 CO 0.80 -1.44 0.00 0.41 -1.52 0.00 0.00 175.55 173.81 2b1g n GLY 210 N -0.53 0.87 0.35 5.49 0.00 0.28 -4.20 105.19 107.44 2b1g n GLY 210 Ca -0.07 -0.37 0.08 0.00 0.00 0.00 0.00 46.02 45.66 2b1g n GLY 210 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2b1g h MET 211 N 0.00 0.60 -4.41 1.61 1.85 -1.97 -3.41 114.93 109.21 2b1g h MET 211 Ca 0.00 -0.04 -0.20 0.00 -0.61 0.00 0.00 59.70 58.85 2b1g h MET 211 Cb 0.00 -0.14 -0.18 0.00 0.43 0.00 0.00 31.60 31.72 2b1g h MET 211 CO 0.00 0.40 -0.70 -0.80 -0.40 0.00 0.00 176.91 175.41 2b1g s ASN 212 N -6.23 0.75 0.51 1.39 0.01 -1.26 -4.93 114.94 105.18 2b1g s ASN 212 Ca -0.09 -0.80 0.31 0.00 -0.71 0.00 0.00 52.86 51.58 2b1g s ASN 212 Cb 0.19 0.11 1.44 0.00 0.41 0.00 0.00 41.25 43.40 2b1g s ASN 212 CO 0.76 -0.40 1.83 -0.65 -1.51 0.00 0.00 177.10 177.13 2b1g h PRO 213 N 3.71 0.08 -0.00 -0.60 0.11 -1.95 -0.28 132.00 133.05 2b1g h PRO 213 Ca -0.35 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2b1g h PRO 213 Cb 1.18 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2b1g h PRO 213 CO 0.55 0.05 -0.02 -2.39 -0.21 0.00 0.00 178.00 175.98 2b1g n HIS 214 N -4.30 0.00 -3.57 0.65 1.44 -1.26 -4.59 115.22 103.59 2b1g n HIS 214 Ca 0.23 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.53 2b1g n HIS 214 Cb 1.06 -0.08 -0.07 0.00 0.12 0.00 0.00 29.99 31.02 2b1g n HIS 214 CO 0.00 0.00 0.00 -0.65 -2.81 0.00 0.00 176.34 172.88 2b1g s GLN 215 N -2.18 2.86 0.09 -1.40 -0.21 -0.12 -5.04 119.66 113.66 2b1g s GLN 215 Ca 0.40 -2.36 -0.07 0.00 0.02 0.00 0.00 55.36 53.35 2b1g s GLN 215 Cb 0.21 -3.98 -0.01 0.00 1.00 0.00 0.00 33.01 30.23 2b1g s GLN 215 CO 0.40 -1.21 0.15 -1.54 -2.12 0.00 0.00 175.29 170.96 2b1g s SER 216 N 1.52 0.20 0.91 5.90 1.04 -1.26 0.99 113.70 123.00 2b1g s SER 216 Ca 0.15 -0.77 -0.14 0.00 0.48 0.00 0.00 55.95 55.67 2b1g s SER 216 Cb -0.18 0.32 0.15 0.00 0.10 0.00 0.00 66.02 66.40 2b1g s SER 216 CO -0.05 -0.72 1.20 -2.16 0.98 0.00 0.00 173.24 172.49 2b1g s PRO 217 N -3.89 1.10 0.06 4.02 0.04 -1.26 -5.03 135.00 130.03 2b1g s PRO 217 Ca 0.08 0.01 -0.08 0.00 0.04 0.00 0.00 61.00 61.05 2b1g s PRO 217 Cb 0.05 -1.86 -0.00 0.00 0.04 0.00 0.00 34.50 32.73 2b1g s PRO 217 CO -0.09 -2.17 0.17 0.00 0.04 0.00 0.00 177.00 174.95 2b1g s ALA 218 N -3.52 -0.25 -0.00 8.56 0.00 -1.25 -4.67 121.76 120.62 2b1g s ALA 218 Ca 0.66 -0.46 -0.24 0.00 0.00 0.00 0.00 51.96 51.93 2b1g s ALA 218 Cb -0.10 0.34 0.05 0.00 0.00 0.00 0.00 23.12 23.41 2b1g s ALA 218 CO 0.52 -0.40 0.53 1.14 0.00 0.00 0.00 175.76 177.55 2b1g s GLN 219 N -3.03 0.96 -0.15 0.00 -2.07 -1.26 -1.12 119.66 112.99 2b1g s GLN 219 Ca -0.01 -0.04 -0.08 0.00 -1.82 0.00 0.00 55.36 53.41 2b1g s GLN 219 Cb 0.01 0.44 -0.04 0.00 -1.09 0.00 0.00 33.01 32.33 2b1g s GLN 219 CO -0.06 -0.31 0.12 -1.17 -1.32 0.00 0.00 175.29 172.54 2b1g s LEU 220 N -1.53 4.23 0.24 2.60 2.96 -0.17 -4.94 118.68 122.07 2b1g s LEU 220 Ca -0.09 0.34 -0.07 0.00 -0.22 0.00 0.00 54.13 54.08 2b1g s LEU 220 Cb -0.01 -2.05 -0.02 0.00 0.50 0.00 0.00 46.19 44.60 2b1g s LEU 220 CO 0.04 0.31 0.34 -0.72 -1.32 0.00 0.00 176.35 175.00 2b1g s TYR 221 N -0.42 0.75 0.06 5.38 -0.85 -1.26 0.34 117.35 121.34 2b1g s TYR 221 Ca 0.11 -1.04 0.02 0.00 -0.52 0.00 0.00 57.07 55.64 2b1g s TYR 221 Cb -0.12 -0.13 -0.03 0.00 0.38 0.00 0.00 41.96 42.06 2b1g s TYR 221 CO 0.01 -0.87 -0.07 -0.08 -1.52 0.00 0.00 175.55 173.02 2b1g s THR 222 N -3.98 0.56 -1.01 -3.49 -1.32 -0.76 -5.01 115.64 100.64 2b1g s THR 222 Ca 0.30 -1.33 0.26 0.00 -1.21 0.00 0.00 61.69 59.71 2b1g s THR 222 Cb 0.02 -0.92 0.09 0.00 -1.51 0.00 0.00 72.50 70.19 2b1g s THR 222 CO 0.11 -0.54 1.61 0.35 -2.21 0.00 0.00 174.62 173.94 2b1g n THR 223 N 1.02 0.00 -1.42 5.08 -2.24 -1.26 -4.85 114.28 110.60 2b1g n THR 223 Ca -0.20 -0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.28 2b1g n THR 223 Cb 0.56 -0.02 0.09 0.00 -2.10 0.00 0.00 70.33 68.86 2b1g n THR 223 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2b1g s ARG 224 N -3.00 2.10 0.53 -0.78 0.52 -1.26 -4.95 118.95 112.12 2b1g s ARG 224 Ca 0.12 0.85 0.35 0.00 -0.52 0.00 0.00 55.73 56.53 2b1g s ARG 224 Cb 0.18 -1.90 1.61 0.00 0.52 0.00 0.00 34.95 35.36 2b1g s ARG 224 CO 0.64 -1.66 2.04 -1.35 0.02 0.00 0.00 175.30 174.99 2b1g h PRO 225 N -1.13 0.00 -2.89 3.54 0.11 -1.97 -3.44 132.00 126.23 2b1g h PRO 225 Ca -0.46 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.52 2b1g h PRO 225 Cb 1.25 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 32.13 2b1g h PRO 225 CO 0.56 0.00 -0.29 0.21 -0.21 0.00 0.00 178.00 178.27 2b1g s LYS 226 N -3.75 0.47 0.27 1.05 2.47 -1.26 -4.27 119.74 114.72 2b1g s LYS 226 Ca -0.00 0.36 -0.29 0.00 -1.56 0.00 0.00 55.97 54.48 2b1g s LYS 226 Cb 0.10 0.22 -0.10 0.00 -1.46 0.00 0.00 37.83 36.60 2b1g s LYS 226 CO 0.46 -0.08 1.30 -0.51 0.16 0.00 0.00 175.35 176.68 2b1g s LEU 227 N -0.11 4.44 0.00 5.43 1.43 0.33 -4.90 118.68 125.29 2b1g s LEU 227 Ca -0.03 2.54 0.22 0.00 -1.03 0.00 0.00 54.13 55.84 2b1g s LEU 227 Cb -0.03 -3.63 1.05 0.00 0.03 0.00 0.00 46.19 43.61 2b1g s LEU 227 CO 0.01 -0.50 1.73 -0.81 0.23 0.00 0.00 176.35 177.01 2b1g n PRO 228 N 1.62 0.17 -3.79 1.29 -0.04 -1.26 -4.65 135.00 128.34 2b1g n PRO 228 Ca 0.03 0.09 -0.37 0.00 -0.04 0.00 0.00 63.50 63.21 2b1g n PRO 228 Cb 0.42 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.25 2b1g n PRO 228 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2b1g s LEU 229 N -2.77 3.75 -0.08 1.53 0.20 -1.26 -1.52 118.68 118.53 2b1g s LEU 229 Ca 0.16 -0.74 0.01 0.00 0.69 0.00 0.00 54.13 54.26 2b1g s LEU 229 Cb 0.15 -1.85 -0.03 0.00 -0.43 0.00 0.00 46.19 44.03 2b1g s LEU 229 CO 0.37 -0.18 -0.09 -0.89 -0.29 0.00 0.00 176.35 175.28 2b1g s THR 230 N 1.47 3.53 -0.31 3.68 2.01 0.60 -4.94 115.64 121.68 2b1g s THR 230 Ca 0.02 -0.53 -0.22 0.00 0.31 0.00 0.00 61.69 61.27 2b1g s THR 230 Cb -0.17 -2.45 -0.00 0.00 0.01 0.00 0.00 72.50 69.89 2b1g s THR 230 CO 0.01 0.58 0.71 -0.69 -0.69 0.00 0.00 174.62 174.54 2b1g s VAL 231 N -0.53 4.86 -0.20 3.82 1.01 -1.26 0.58 120.40 128.68 2b1g s VAL 231 Ca 0.08 1.01 0.03 0.00 0.00 0.00 0.00 61.98 63.09 2b1g s VAL 231 Cb -0.12 -4.08 -0.21 0.00 0.00 0.00 0.00 36.38 31.97 2b1g s VAL 231 CO 0.02 -0.21 0.03 0.52 0.00 0.00 0.00 175.10 175.46 2b1g n VAL 232 N 5.49 1.56 -3.87 2.92 0.31 0.11 -4.96 118.33 119.88 2b1g n VAL 232 Ca 0.01 -0.65 -0.11 0.00 -0.01 0.00 0.00 64.34 63.59 2b1g n VAL 232 Cb 0.48 -1.34 -0.10 0.00 -0.91 0.00 0.00 33.84 31.97 2b1g n VAL 232 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2b1g s ASN 233 N -6.49 0.04 0.56 4.52 2.47 -0.91 -4.95 114.94 110.17 2b1g s ASN 233 Ca -0.26 -0.24 0.00 0.00 0.42 0.00 0.00 52.86 52.77 2b1g s ASN 233 Cb 0.08 0.21 0.00 0.00 -1.45 0.00 0.00 41.25 40.09 2b1g s ASN 233 CO 0.69 -0.40 0.00 0.61 -3.72 0.00 0.00 177.10 174.28 2b1g n GLY 234 N 1.33 0.57 3.15 1.21 0.00 -1.22 -1.24 105.19 108.99 2b1g n GLY 234 Ca -0.22 -0.80 0.05 0.00 0.00 0.00 0.00 46.02 45.04 2b1g n GLY 234 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2b1g s SER 235 N -4.00 -0.97 0.50 1.61 0.15 -1.26 -4.91 113.70 104.83 2b1g s SER 235 Ca 0.00 0.52 -0.18 0.00 0.70 0.00 0.00 55.95 56.99 2b1g s SER 235 Cb 0.00 1.78 -0.08 0.00 -1.71 0.00 0.00 66.02 66.01 2b1g s SER 235 CO 0.00 -0.18 1.00 -2.16 1.20 0.00 0.00 173.24 173.10 2b1g s PRO 236 N 2.90 3.86 0.30 5.44 0.04 -1.26 -4.94 135.00 141.34 2b1g s PRO 236 Ca 0.11 1.14 0.05 0.00 0.04 0.00 0.00 61.00 62.34 2b1g s PRO 236 Cb -0.12 -2.12 0.05 0.00 0.04 0.00 0.00 34.50 32.36 2b1g s PRO 236 CO -0.17 -0.35 0.41 0.41 0.04 0.00 0.00 177.00 177.33 2b1g n GLY 237 N -0.91 1.87 0.22 0.56 0.00 -1.26 -4.85 105.19 100.81 2b1g n GLY 237 Ca 0.08 -2.17 -0.15 0.00 0.00 0.00 0.00 46.02 43.78 2b1g n GLY 237 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2b1g h PHE 238 N 0.02 -0.44 -0.77 1.61 3.04 -1.80 -2.53 116.94 116.06 2b1g h PHE 238 Ca -0.14 -0.01 -0.03 0.00 3.98 0.00 0.00 57.97 61.77 2b1g h PHE 238 Cb 0.63 0.15 -0.04 0.00 2.56 0.00 0.00 35.95 39.25 2b1g h PHE 238 CO 0.00 -0.24 0.35 0.82 -2.02 0.00 0.00 178.31 177.22 2b1g h ILE 239 N -0.53 1.25 -0.81 1.41 1.08 -1.92 -1.93 117.51 116.06 2b1g h ILE 239 Ca -0.05 -0.73 0.19 0.00 -0.39 0.00 0.00 64.86 63.88 2b1g h ILE 239 Cb 0.40 0.29 -0.12 0.00 -3.07 0.00 0.00 36.82 34.33 2b1g h ILE 239 CO 0.08 0.30 0.27 0.78 -0.69 0.00 0.00 178.15 178.90 2b1g h ASN 240 N 1.10 0.15 -0.28 1.72 -0.26 -1.91 -0.09 115.58 116.01 2b1g h ASN 240 Ca 0.26 0.15 -0.18 0.00 -0.56 0.00 0.00 56.30 55.98 2b1g h ASN 240 Cb 0.15 0.17 0.00 0.00 -1.06 0.00 0.00 38.32 37.58 2b1g h ASN 240 CO -0.03 -0.02 -0.52 -0.07 -1.06 0.00 0.00 177.43 175.73 2b1g h LEU 241 N 0.33 0.94 -0.72 1.61 3.38 -0.96 0.45 115.31 120.34 2b1g h LEU 241 Ca 0.48 -0.53 0.13 0.00 0.09 0.00 0.00 57.88 58.05 2b1g h LEU 241 Cb 0.86 -0.27 -0.09 0.00 0.09 0.00 0.00 40.66 41.25 2b1g h LEU 241 CO -0.52 1.30 0.27 0.00 0.09 0.00 0.00 178.44 179.58 2b1g h ASP 243 N 0.42 -0.17 -0.46 0.00 3.32 -0.57 -3.11 116.42 115.86 2b1g h ASP 243 Ca 0.39 -0.32 0.09 0.00 0.02 0.00 0.00 57.03 57.21 2b1g h ASP 243 Cb 0.58 0.04 -0.08 0.00 0.22 0.00 0.00 39.33 40.09 2b1g h ASP 243 CO -0.39 0.27 -0.06 0.00 -1.72 0.00 0.00 179.24 177.33 2b1g h ALA 244 N 0.09 0.36 0.00 3.45 0.00 0.05 -0.19 119.26 123.02 2b1g h ALA 244 Ca -0.02 0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 2b1g h ALA 244 Cb 0.48 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2b1g h ALA 244 CO 0.03 -0.42 -0.40 -0.07 0.00 0.00 0.00 179.25 178.39 2b1g h LEU 245 N 0.05 0.00 0.23 0.00 3.38 -1.27 0.67 115.31 118.38 2b1g h LEU 245 Ca 0.22 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.85 2b1g h LEU 245 Cb 0.34 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.12 2b1g h LEU 245 CO -0.43 0.40 -1.59 0.78 0.09 0.00 0.00 178.44 177.69 2b1g h ASN 246 N 0.00 0.77 -0.53 -0.43 2.35 -1.43 -3.20 115.58 113.11 2b1g h ASN 246 Ca -0.00 -0.93 -0.08 0.00 -0.55 0.00 0.00 56.30 54.74 2b1g h ASN 246 Cb 1.11 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 39.21 2b1g h ASN 246 CO 0.05 1.75 0.03 0.00 -1.65 0.00 0.00 177.43 177.60 2b1g h ALA 247 N 0.13 0.71 -0.19 -0.83 0.00 -0.94 -2.14 119.26 116.01 2b1g h ALA 247 Ca -0.29 -0.28 0.05 0.00 0.00 0.00 0.00 54.91 54.39 2b1g h ALA 247 Cb 2.15 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 19.69 2b1g h ALA 247 CO 0.24 0.51 -0.14 2.35 0.00 0.00 0.00 179.25 182.21 2b1g h TRP 248 N 0.79 -0.36 -0.71 0.00 2.91 -1.00 -0.69 115.95 116.90 2b1g h TRP 248 Ca 0.15 0.03 0.05 0.00 1.13 0.00 0.00 58.89 60.25 2b1g h TRP 248 Cb 0.49 0.19 -0.05 0.00 -0.51 0.00 0.00 29.16 29.28 2b1g h TRP 248 CO 0.04 -0.21 0.42 1.96 -1.03 0.00 0.00 178.44 179.62 2b1g h GLN 249 N -0.15 0.77 0.29 2.65 4.20 -1.52 0.13 115.11 121.48 2b1g h GLN 249 Ca 0.11 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 2b1g h GLN 249 Cb 0.32 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 2b1g h GLN 249 CO -0.28 0.51 -0.22 1.25 -0.67 0.00 0.00 178.83 179.42 2b1g h LEU 250 N 0.80 -0.57 -0.88 1.46 6.46 -0.79 -1.19 115.31 120.59 2b1g h LEU 250 Ca 0.31 0.04 -0.10 0.00 -0.12 0.00 0.00 57.88 58.01 2b1g h LEU 250 Cb 0.13 0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.23 2b1g h LEU 250 CO -0.16 -0.34 -0.23 -0.37 -0.62 0.00 0.00 178.44 176.72 2b1g h VAL 251 N -0.52 1.27 -0.39 1.05 -1.51 -0.86 -1.56 116.25 113.73 2b1g h VAL 251 Ca -0.02 -1.27 -0.01 0.00 -1.23 0.00 0.00 66.70 64.17 2b1g h VAL 251 Cb 0.45 1.30 -0.02 0.00 -2.13 0.00 0.00 31.29 30.89 2b1g h VAL 251 CO -0.01 0.41 0.22 0.50 -1.23 0.00 0.00 177.57 177.46 2b1g h LYS 252 N 0.49 0.54 -0.17 5.19 3.64 -0.61 -0.67 116.57 124.98 2b1g h LYS 252 Ca 0.07 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.32 2b1g h LYS 252 Cb 0.67 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 2b1g h LYS 252 CO 0.05 0.43 -0.22 0.93 -2.27 0.00 0.00 179.45 178.37 2b1g h GLU 253 N 0.50 0.31 -0.06 1.90 5.08 -0.97 -1.78 114.58 119.55 2b1g h GLU 253 Ca 0.14 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2b1g h GLU 253 Cb 0.04 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 2b1g h GLU 253 CO -0.02 0.52 -0.04 -0.07 -1.00 0.00 0.00 179.01 178.39 2b1g h LEU 254 N 0.28 0.14 -0.50 1.33 3.38 -0.99 -0.57 115.31 118.38 2b1g h LEU 254 Ca 0.05 -0.44 0.09 0.00 0.09 0.00 0.00 57.88 57.67 2b1g h LEU 254 Cb 0.55 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.19 2b1g h LEU 254 CO 0.04 0.56 0.05 0.50 0.09 0.00 0.00 178.44 179.67 2b1g h LYS 255 N -0.27 0.16 -0.61 1.13 3.64 -1.02 -0.68 116.57 118.91 2b1g h LYS 255 Ca 0.01 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.30 2b1g h LYS 255 Cb 0.51 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 2b1g h LYS 255 CO 0.01 0.11 0.04 1.96 -2.27 0.00 0.00 179.45 179.30 2b1g h GLN 256 N 0.17 1.05 -0.15 1.90 4.20 -1.27 0.55 115.11 121.56 2b1g h GLN 256 Ca 0.26 -0.31 -0.18 0.00 0.06 0.00 0.00 58.65 58.47 2b1g h GLN 256 Cb 0.37 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.04 2b1g h GLN 256 CO -0.38 1.01 -0.65 0.00 -0.67 0.00 0.00 178.83 178.14 2b1g h ALA 257 N 1.00 0.58 -0.00 3.87 0.00 -0.85 -3.37 119.26 120.49 2b1g h ALA 257 Ca 0.18 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2b1g h ALA 257 Cb 0.51 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2b1g h ALA 257 CO 0.02 0.71 -0.20 1.28 0.00 0.00 0.00 179.25 181.07 2b1g n LEU 258 N -3.91 0.44 -1.59 0.00 4.77 -0.28 -4.98 117.00 111.45 2b1g n LEU 258 Ca -0.04 -0.58 -0.19 0.00 -0.03 0.00 0.00 56.01 55.16 2b1g n LEU 258 Cb 0.67 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.68 2b1g n LEU 258 CO 0.49 0.10 -0.19 0.61 -1.33 0.00 0.00 177.39 177.07 2b1g n GLY 259 N 0.98 1.75 3.35 -0.72 0.00 0.19 -4.98 105.19 105.77 2b1g n GLY 259 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 2b1g n GLY 259 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b1g s ILE 260 N -2.64 2.30 0.41 -0.61 1.01 -1.26 -5.06 121.20 115.36 2b1g s ILE 260 Ca 0.00 -1.01 -0.24 0.00 0.00 0.00 0.00 60.65 59.40 2b1g s ILE 260 Cb 0.00 -1.83 -0.11 0.00 0.01 0.00 0.00 42.46 40.54 2b1g s ILE 260 CO 0.00 0.58 0.95 -2.65 0.00 0.00 0.00 174.94 173.82 2b1g n PRO 261 N 2.42 1.23 -4.11 2.79 -0.02 -1.26 -4.19 135.00 131.86 2b1g n PRO 261 Ca -0.16 0.44 -0.15 0.00 -2.02 0.00 0.00 63.50 61.61 2b1g n PRO 261 Cb 0.51 -1.96 -0.12 0.00 -0.02 0.00 0.00 33.50 31.91 2b1g n PRO 261 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b1g s ALA 262 N -1.29 0.69 0.19 3.55 0.00 -1.26 -0.56 121.76 123.07 2b1g s ALA 262 Ca 0.63 -0.73 0.03 0.00 0.00 0.00 0.00 51.96 51.90 2b1g s ALA 262 Cb -0.57 -0.02 -0.05 0.00 0.00 0.00 0.00 23.12 22.49 2b1g s ALA 262 CO 0.57 0.04 -0.03 0.00 0.00 0.00 0.00 175.76 176.34 2b1g s ALA 263 N -1.15 1.59 0.02 0.00 0.00 -0.57 -0.77 121.76 120.88 2b1g s ALA 263 Ca -0.06 -1.64 -0.11 0.00 0.00 0.00 0.00 51.96 50.15 2b1g s ALA 263 Cb -0.09 0.39 0.01 0.00 0.00 0.00 0.00 23.12 23.43 2b1g s ALA 263 CO 0.01 -0.23 0.22 0.00 0.00 0.00 0.00 175.76 175.76 2b1g s ALA 264 N -3.46 -0.49 -0.18 0.00 0.00 -0.50 -1.85 121.76 115.28 2b1g s ALA 264 Ca 0.24 -0.07 0.01 0.00 0.00 0.00 0.00 51.96 52.14 2b1g s ALA 264 Cb 0.05 0.19 0.02 0.00 0.00 0.00 0.00 23.12 23.39 2b1g s ALA 264 CO 0.05 -0.30 -0.18 0.45 0.00 0.00 0.00 175.76 175.78 2b1g s SER 265 N -1.72 3.18 -0.03 0.00 0.15 0.15 -2.05 113.70 113.38 2b1g s SER 265 Ca -0.10 -0.70 0.05 0.00 0.70 0.00 0.00 55.95 55.91 2b1g s SER 265 Cb -0.04 -1.42 -0.03 0.00 -1.71 0.00 0.00 66.02 62.82 2b1g s SER 265 CO -0.00 -0.03 -0.18 -0.36 1.20 0.00 0.00 173.24 173.87 2b1g s PHE 266 N 1.31 2.59 -0.07 3.44 0.40 -0.01 0.14 117.98 125.78 2b1g s PHE 266 Ca 0.04 -0.24 -0.06 0.00 -0.60 0.00 0.00 56.93 56.06 2b1g s PHE 266 Cb -0.14 -1.57 0.02 0.00 0.51 0.00 0.00 43.02 41.84 2b1g s PHE 266 CO -0.12 0.14 0.19 0.15 0.70 0.00 0.00 175.22 176.29 2b1g s LYS 267 N -0.82 0.21 -1.71 0.44 -0.14 -0.40 -0.72 119.74 116.59 2b1g s LYS 267 Ca 0.12 0.30 -0.19 0.00 -1.36 0.00 0.00 55.97 54.84 2b1g s LYS 267 Cb -0.10 0.07 0.16 0.00 -1.68 0.00 0.00 37.83 36.28 2b1g s LYS 267 CO 0.01 -0.05 0.77 0.72 -0.76 0.00 0.00 175.35 176.04 2b1g n HIS 268 N 3.17 -1.70 -1.57 3.18 8.25 -1.26 -2.18 115.22 123.11 2b1g n HIS 268 Ca -0.15 0.79 -0.10 0.00 -0.26 0.00 0.00 57.72 58.00 2b1g n HIS 268 Cb 0.58 -2.89 -0.03 0.00 1.12 0.00 0.00 29.99 28.77 2b1g n HIS 268 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2b1g n VAL 269 N -4.36 -0.15 -4.01 1.59 0.31 -1.26 -4.97 118.33 105.47 2b1g n VAL 269 Ca 0.07 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.31 2b1g n VAL 269 Cb 0.49 -1.38 -0.11 0.00 -0.91 0.00 0.00 33.84 31.93 2b1g n VAL 269 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2b1g s SER 270 N -2.78 0.39 0.27 4.52 0.01 -0.93 -4.13 113.70 111.06 2b1g s SER 270 Ca 0.00 -0.57 -0.29 0.00 1.31 0.00 0.00 55.95 56.40 2b1g s SER 270 Cb 0.00 0.10 -0.09 0.00 0.21 0.00 0.00 66.02 66.23 2b1g s SER 270 CO 0.00 -0.32 1.23 -2.16 0.41 0.00 0.00 173.24 172.40 2b1g s PRO 271 N -1.78 4.47 0.25 12.44 0.04 -1.26 -1.28 135.00 147.88 2b1g s PRO 271 Ca -0.12 2.01 0.19 0.00 0.04 0.00 0.00 61.00 63.13 2b1g s PRO 271 Cb -0.08 -3.15 0.07 0.00 0.04 0.00 0.00 34.50 31.38 2b1g s PRO 271 CO -0.02 -0.06 1.23 0.00 0.04 0.00 0.00 177.00 178.19 2b1g h ALA 272 N 4.15 0.70 -1.97 8.56 0.00 0.94 -3.46 119.26 128.17 2b1g h ALA 272 Ca -0.47 -0.30 0.18 0.00 0.00 0.00 0.00 54.91 54.32 2b1g h ALA 272 Cb 1.22 0.04 -0.15 0.00 0.00 0.00 0.00 17.79 18.90 2b1g h ALA 272 CO 0.69 0.36 0.62 0.20 0.00 0.00 0.00 179.25 181.12 2b1g s GLY 273 N -4.45 -0.38 -0.27 0.00 0.00 -1.05 -4.40 107.32 96.77 2b1g s GLY 273 Ca 0.02 1.09 -0.26 0.00 0.00 0.00 0.00 44.72 45.57 2b1g s GLY 273 CO 0.75 0.35 1.14 0.00 0.00 0.00 0.00 173.10 175.35 2b1g s ALA 274 N -2.87 -2.04 -0.03 3.20 0.00 -1.26 -0.67 121.76 118.10 2b1g s ALA 274 Ca 0.08 1.80 -0.29 0.00 0.00 0.00 0.00 51.96 53.55 2b1g s ALA 274 Cb -0.01 -1.46 0.10 0.00 0.00 0.00 0.00 23.12 21.75 2b1g s ALA 274 CO -0.06 -0.21 0.84 0.00 0.00 0.00 0.00 175.76 176.34 2b1g s ALA 275 N 0.02 -1.81 0.28 0.00 0.00 -0.77 -1.52 121.76 117.96 2b1g s ALA 275 Ca 0.04 1.15 0.04 0.00 0.00 0.00 0.00 51.96 53.18 2b1g s ALA 275 Cb -0.04 0.11 -0.03 0.00 0.00 0.00 0.00 23.12 23.16 2b1g s ALA 275 CO -0.08 -0.55 0.43 0.14 0.00 0.00 0.00 175.76 175.70 2b1g s VAL 276 N -2.36 5.06 -1.45 0.00 -7.23 -0.74 -1.51 120.40 112.18 2b1g s VAL 276 Ca 0.00 -0.85 -0.10 0.00 -1.81 0.00 0.00 61.98 59.22 2b1g s VAL 276 Cb -0.01 -3.80 -0.06 0.00 0.56 0.00 0.00 36.38 33.07 2b1g s VAL 276 CO -0.04 -0.37 2.66 0.61 -0.31 0.00 0.00 175.10 177.65 2b1g n GLY 277 N -1.55 4.02 3.72 2.32 0.00 0.27 -4.37 105.19 109.60 2b1g n GLY 277 Ca -0.07 -1.40 -0.42 0.00 0.00 0.00 0.00 46.02 44.14 2b1g n GLY 277 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b1g s ILE 278 N 2.67 4.10 0.67 -0.61 -1.09 -1.26 -4.74 121.20 120.93 2b1g s ILE 278 Ca 0.60 1.54 -0.17 0.00 -2.23 0.00 0.00 60.65 60.39 2b1g s ILE 278 Cb 0.16 -3.99 0.00 0.00 -1.58 0.00 0.00 42.46 37.05 2b1g s ILE 278 CO -0.05 0.14 1.25 -2.16 -1.23 0.00 0.00 174.94 172.88 2b1g s PRO 279 N 0.85 2.49 -0.11 2.79 0.04 -1.26 -4.78 135.00 135.02 2b1g s PRO 279 Ca 0.57 1.91 -0.12 0.00 0.04 0.00 0.00 61.00 63.40 2b1g s PRO 279 Cb -0.29 -1.86 -0.05 0.00 0.04 0.00 0.00 34.50 32.35 2b1g s PRO 279 CO 0.30 -1.60 0.27 -0.51 0.04 0.00 0.00 177.00 175.49 2b1g s LEU 280 N -4.58 4.35 1.06 -3.56 1.02 -1.26 -5.09 118.68 110.61 2b1g s LEU 280 Ca 0.79 0.60 -0.12 0.00 0.02 0.00 0.00 54.13 55.41 2b1g s LEU 280 Cb -0.33 -2.33 0.20 0.00 0.02 0.00 0.00 46.19 43.75 2b1g s LEU 280 CO 0.40 0.25 0.90 -1.54 0.02 0.00 0.00 176.35 176.39 2b1g n SER 281 N 2.65 -1.12 0.06 2.29 3.41 -1.26 -4.76 113.62 114.88 2b1g n SER 281 Ca -0.15 0.09 -0.02 0.00 -0.26 0.00 0.00 58.87 58.53 2b1g n SER 281 Cb 0.53 -1.30 0.25 0.00 -0.26 0.00 0.00 64.21 63.43 2b1g n SER 281 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2b1g h GLU 282 N -2.26 0.36 -0.44 4.33 4.81 -1.99 -0.78 114.58 118.61 2b1g h GLU 282 Ca -0.53 -0.13 -0.09 0.00 -0.13 0.00 0.00 59.36 58.48 2b1g h GLU 282 Cb 1.31 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.65 2b1g h GLU 282 CO 0.44 0.60 -0.09 1.49 -0.73 0.00 0.00 179.01 180.71 2b1g h GLU 283 N 0.32 0.84 -0.21 1.92 4.81 -1.99 -1.89 114.58 118.37 2b1g h GLU 283 Ca 0.05 -0.32 -0.10 0.00 -0.13 0.00 0.00 59.36 58.86 2b1g h GLU 283 Cb 0.63 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 2b1g h GLU 283 CO 0.05 0.95 -0.29 1.49 -0.73 0.00 0.00 179.01 180.47 2b1g h GLU 284 N 0.67 0.41 -0.48 1.92 4.57 -1.81 -1.47 114.58 118.40 2b1g h GLU 284 Ca 0.11 -0.16 -0.02 0.00 -1.18 0.00 0.00 59.36 58.11 2b1g h GLU 284 Cb 0.63 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.18 2b1g h GLU 284 CO 0.04 0.67 0.22 0.00 -1.18 0.00 0.00 179.01 178.76 2b1g h ALA 285 N 1.33 0.61 -0.52 2.92 0.00 -1.04 0.22 119.26 122.79 2b1g h ALA 285 Ca 0.05 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 54.92 2b1g h ALA 285 Cb 0.70 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.23 2b1g h ALA 285 CO 0.05 0.19 0.12 0.37 0.00 0.00 0.00 179.25 179.98 2b1g h GLN 286 N 0.62 0.25 -0.78 0.00 4.15 -1.04 -0.42 115.11 117.90 2b1g h GLN 286 Ca 0.16 -0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.52 2b1g h GLN 286 Cb 0.14 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.74 2b1g h GLN 286 CO -0.02 0.17 0.30 0.28 -1.93 0.00 0.00 178.83 177.63 2b1g h VAL 287 N 0.26 1.26 -0.12 2.39 2.07 -0.18 -2.04 116.25 119.90 2b1g h VAL 287 Ca 0.26 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.94 2b1g h VAL 287 Cb 0.34 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 2b1g h VAL 287 CO -0.32 0.34 0.00 0.00 0.02 0.00 0.00 177.57 177.61 2b1g n MET 289 N -0.13 -4.46 -0.90 0.00 0.00 -0.48 -4.88 117.12 106.28 2b1g n MET 289 Ca 0.12 0.69 0.05 0.00 0.00 0.00 0.00 57.70 58.56 2b1g n MET 289 Cb 0.19 -5.15 0.08 0.00 0.00 0.00 0.00 33.22 28.35 2b1g n MET 289 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 175.97 177.30 2b1g n VAL 290 N -4.29 0.84 -0.21 2.03 0.24 -0.29 -4.88 118.33 111.76 2b1g n VAL 290 Ca -0.06 -1.60 -0.03 0.00 -2.04 0.00 0.00 64.34 60.61 2b1g n VAL 290 Cb 0.58 0.42 0.08 0.00 -1.47 0.00 0.00 33.84 33.44 2b1g n VAL 290 CO 0.00 0.00 0.00 -0.74 -2.14 0.00 0.00 176.83 173.95 2b1g h HIS 291 N 0.70 0.65 0.00 6.34 6.17 -1.85 0.07 115.15 127.23 2b1g h HIS 291 Ca -0.10 0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.01 2b1g h HIS 291 Cb 1.45 -0.20 0.00 0.00 2.52 0.00 0.00 27.41 31.18 2b1g h HIS 291 CO 0.31 0.34 0.00 0.38 0.71 0.00 0.00 177.93 179.66 2b1g h ASP 292 N 0.67 0.00 -0.01 3.26 2.03 -1.92 -1.99 116.42 118.47 2b1g h ASP 292 Ca 0.27 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.57 2b1g h ASP 292 Cb 0.12 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.62 2b1g h ASP 292 CO -0.15 0.00 -0.17 0.18 -1.03 0.00 0.00 179.24 178.07 2b1g n LEU 293 N -2.92 2.50 -0.28 0.15 4.77 -0.03 -4.74 117.00 116.45 2b1g n LEU 293 Ca -0.02 -0.86 0.06 0.00 -0.03 0.00 0.00 56.01 55.16 2b1g n LEU 293 Cb 0.11 -0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.40 2b1g n LEU 293 CO 0.20 0.43 1.09 -0.74 -1.33 0.00 0.00 177.39 177.03 2b1g h HIS 294 N 3.66 0.72 0.00 -1.77 2.76 -0.88 0.16 115.15 119.80 2b1g h HIS 294 Ca 0.00 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 2b1g h HIS 294 Cb 0.87 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 29.63 2b1g h HIS 294 CO 0.00 0.18 0.00 1.63 -1.30 0.00 0.00 177.93 178.44 2b1g n LYS 295 N -4.88 0.03 0.00 5.26 5.02 -1.26 -2.99 118.16 119.34 2b1g n LYS 295 Ca 0.16 0.05 0.07 0.00 -2.02 0.00 0.00 58.31 56.57 2b1g n LYS 295 Cb 0.40 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.88 2b1g n LYS 295 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2b1g n THR 296 N -1.48 0.00 -1.75 -0.18 -2.24 0.52 -4.99 114.28 104.16 2b1g n THR 296 Ca 0.07 -0.26 -0.42 0.00 -2.27 0.00 0.00 64.05 61.17 2b1g n THR 296 Cb 0.30 1.11 -0.03 0.00 -2.10 0.00 0.00 70.33 69.61 2b1g n THR 296 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2b1g s LEU 297 N -2.28 4.36 0.26 3.22 1.43 -0.97 -4.83 118.68 119.87 2b1g s LEU 297 Ca 0.10 2.87 0.05 0.00 -1.03 0.00 0.00 54.13 56.12 2b1g s LEU 297 Cb 0.12 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.70 2b1g s LEU 297 CO 0.48 -0.95 0.39 -0.89 0.23 0.00 0.00 176.35 175.61 2b1g s THR 298 N 0.91 5.13 0.24 5.49 2.01 -1.26 -4.89 115.64 123.27 2b1g s THR 298 Ca 0.72 -0.93 -0.05 0.00 0.31 0.00 0.00 61.69 61.74 2b1g s THR 298 Cb -0.49 -3.82 0.22 0.00 0.01 0.00 0.00 72.50 68.42 2b1g s THR 298 CO 0.36 -0.34 1.71 -0.65 -0.69 0.00 0.00 174.62 175.00 2b1g h PRO 299 N 1.10 0.34 -0.47 4.92 0.11 -1.95 0.12 132.00 136.16 2b1g h PRO 299 Ca -0.51 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 65.64 2b1g h PRO 299 Cb 1.23 -0.08 -0.06 0.00 0.11 0.00 0.00 31.00 32.21 2b1g h PRO 299 CO 0.60 0.22 0.16 1.25 -0.21 0.00 0.00 178.00 180.02 2b1g h LEU 300 N 0.35 0.14 -0.42 2.35 5.85 -1.89 -1.37 115.31 120.31 2b1g h LEU 300 Ca 0.41 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 59.13 2b1g h LEU 300 Cb 0.66 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 2b1g h LEU 300 CO -0.45 0.11 0.04 0.00 -0.34 0.00 0.00 178.44 177.80 2b1g h ALA 301 N 1.32 0.56 -0.67 1.25 0.00 -1.60 -1.50 119.26 118.63 2b1g h ALA 301 Ca 0.23 -0.24 0.12 0.00 0.00 0.00 0.00 54.91 55.02 2b1g h ALA 301 Cb 0.25 -0.16 -0.09 0.00 0.00 0.00 0.00 17.79 17.80 2b1g h ALA 301 CO -0.24 0.31 0.23 0.77 0.00 0.00 0.00 179.25 180.31 2b1g h SER 302 N 0.56 0.19 -0.17 0.00 0.02 -0.69 0.04 113.55 113.50 2b1g h SER 302 Ca 0.12 0.10 0.01 0.00 -0.84 0.00 0.00 61.79 61.18 2b1g h SER 302 Cb 0.42 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 2b1g h SER 302 CO 0.01 0.09 0.10 0.00 -1.14 0.00 0.00 176.83 175.89 2b1g h ALA 303 N 1.49 0.21 -0.29 3.77 0.00 -0.86 0.95 119.26 124.53 2b1g h ALA 303 Ca 0.35 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.14 2b1g h ALA 303 Cb 0.50 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2b1g h ALA 303 CO -0.37 -0.32 -0.33 -0.92 0.00 0.00 0.00 179.25 177.31 2b1g h TYR 304 N 0.21 0.74 -0.31 0.00 3.20 -1.05 -0.39 116.97 119.38 2b1g h TYR 304 Ca 0.07 -0.19 -0.02 0.00 3.14 0.00 0.00 58.73 61.72 2b1g h TYR 304 Cb -0.01 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.08 2b1g h TYR 304 CO -0.08 0.89 0.11 0.00 -1.64 0.00 0.00 178.16 177.44 2b1g h ALA 305 N 1.10 0.40 -0.69 1.82 0.00 -0.67 -0.06 119.26 121.16 2b1g h ALA 305 Ca 0.06 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2b1g h ALA 305 Cb 0.83 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2b1g h ALA 305 CO 0.07 0.01 0.43 0.00 0.00 0.00 0.00 179.25 179.76 2b1g h ARG 306 N 0.35 0.93 -0.12 0.00 3.08 -0.78 -1.41 114.38 116.41 2b1g h ARG 306 Ca 0.10 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 2b1g h ARG 306 Cb 0.21 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 2b1g h ARG 306 CO -0.01 0.65 0.07 1.03 -1.07 0.00 0.00 179.97 180.64 2b1g h SER 307 N 0.94 0.16 1.03 7.04 0.87 -0.79 -2.91 113.55 119.88 2b1g h SER 307 Ca 0.25 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2b1g h SER 307 Cb -0.05 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 61.87 2b1g h SER 307 CO -0.05 0.19 0.00 -1.14 -0.53 0.00 0.00 176.83 175.30 2b1g n ARG 308 N -4.95 0.12 0.09 2.24 0.63 -0.06 -3.89 116.66 110.84 2b1g n ARG 308 Ca -0.05 0.18 0.12 0.00 -0.92 0.00 0.00 57.85 57.18 2b1g n ARG 308 Cb 0.07 -1.66 0.11 0.00 0.45 0.00 0.00 32.46 31.42 2b1g n ARG 308 CO 0.00 0.00 0.00 0.78 -2.51 0.00 0.00 177.63 175.90 2b1g h GLY 309 N 3.98 0.00 0.59 5.14 0.00 -1.05 -3.36 103.07 108.36 2b1g h GLY 309 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.39 2b1g h GLY 309 CO 0.00 0.00 0.21 0.00 0.00 0.00 0.00 176.54 176.75 2b1g h ALA 310 N 2.26 0.64 -1.93 3.60 0.00 -1.66 -3.40 119.26 118.77 2b1g h ALA 310 Ca 0.00 0.05 -0.23 0.00 0.00 0.00 0.00 54.91 54.73 2b1g h ALA 310 Cb 0.87 0.00 -0.31 0.00 0.00 0.00 0.00 17.79 18.35 2b1g h ALA 310 CO 0.00 -0.17 -0.56 0.34 0.00 0.00 0.00 179.25 178.86 2b1g s ASP 311 N -5.42 0.80 0.37 0.00 2.15 -1.26 -4.73 116.67 108.58 2b1g s ASP 311 Ca -0.13 -0.34 0.17 0.00 0.43 0.00 0.00 52.55 52.69 2b1g s ASP 311 Cb 0.14 0.88 0.67 0.00 -0.30 0.00 0.00 42.92 44.32 2b1g s ASP 311 CO 0.73 -0.35 1.74 0.03 -0.17 0.00 0.00 175.17 177.15 2b1g h ARG 312 N 8.21 0.00 -0.19 4.34 2.47 -1.79 -1.93 114.38 125.50 2b1g h ARG 312 Ca -0.13 0.00 -0.11 0.00 -1.26 0.00 0.00 59.98 58.48 2b1g h ARG 312 Cb 1.12 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.44 2b1g h ARG 312 CO 0.29 0.40 -0.32 0.52 0.56 0.00 0.00 179.97 181.42 2b1g h MET 313 N 0.00 0.55 -0.00 0.04 2.86 -1.95 -3.08 114.93 113.34 2b1g h MET 313 Ca -0.00 -0.34 -0.17 0.00 -2.06 0.00 0.00 59.70 57.13 2b1g h MET 313 Cb 0.88 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.55 2b1g h MET 313 CO 0.05 0.94 -0.79 0.77 1.06 0.00 0.00 176.91 178.94 2b1g h SER 314 N 0.21 0.12 -0.00 1.22 0.02 -1.93 -3.19 113.55 110.00 2b1g h SER 314 Ca 0.01 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 2b1g h SER 314 Cb 0.90 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.41 2b1g h SER 314 CO 0.07 0.86 0.00 -1.20 -1.14 0.00 0.00 176.83 175.42 2b1g n SER 315 N -3.66 0.08 -4.60 3.07 7.64 -0.74 -4.75 113.62 110.66 2b1g n SER 315 Ca -0.02 -1.03 -0.43 0.00 1.01 0.00 0.00 58.87 58.40 2b1g n SER 315 Cb 0.75 -0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.93 2b1g n SER 315 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2b1g s PHE 316 N -2.00 1.79 -0.00 1.43 5.36 -1.16 -2.00 117.98 121.39 2b1g s PHE 316 Ca 0.47 0.62 -0.00 0.00 -0.96 0.00 0.00 56.93 57.07 2b1g s PHE 316 Cb 0.22 -4.12 0.00 0.00 -0.34 0.00 0.00 43.02 38.78 2b1g s PHE 316 CO 0.37 -2.97 0.00 0.41 -1.46 0.00 0.00 175.22 171.56 2b1g n GLY 317 N 5.43 0.55 3.77 13.12 0.00 -0.49 -4.99 105.19 122.58 2b1g n GLY 317 Ca 0.23 -0.82 -0.31 0.00 0.00 0.00 0.00 46.02 45.12 2b1g n GLY 317 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2b1g s ASP 318 N -3.00 4.46 -0.24 1.61 -4.77 -0.85 -3.81 116.67 110.08 2b1g s ASP 318 Ca 0.00 1.77 -0.11 0.00 -3.30 0.00 0.00 52.55 50.91 2b1g s ASP 318 Cb -0.00 -2.48 -0.05 0.00 -1.09 0.00 0.00 42.92 39.30 2b1g s ASP 318 CO 0.00 -2.05 0.19 0.12 0.70 0.00 0.00 175.17 174.13 2b1g s PHE 319 N -2.92 3.30 -0.08 2.11 2.19 0.10 0.25 117.98 122.93 2b1g s PHE 319 Ca 0.61 0.25 -0.12 0.00 0.33 0.00 0.00 56.93 58.00 2b1g s PHE 319 Cb -0.17 -2.32 -0.05 0.00 -1.31 0.00 0.00 43.02 39.17 2b1g s PHE 319 CO 0.56 0.01 0.29 0.42 1.83 0.00 0.00 175.22 178.34 2b1g s ILE 320 N 1.22 5.25 0.01 3.12 1.01 -0.54 -0.83 121.20 130.44 2b1g s ILE 320 Ca 0.09 0.56 0.09 0.00 0.00 0.00 0.00 60.65 61.39 2b1g s ILE 320 Cb -0.14 -3.59 -0.02 0.00 0.01 0.00 0.00 42.46 38.71 2b1g s ILE 320 CO 0.06 0.54 -0.26 0.00 0.00 0.00 0.00 174.94 175.28 2b1g s ALA 321 N -0.64 2.19 -0.06 9.38 0.00 -0.87 -0.86 121.76 130.90 2b1g s ALA 321 Ca 0.19 -1.18 0.04 0.00 0.00 0.00 0.00 51.96 51.01 2b1g s ALA 321 Cb -0.14 -0.52 -0.00 0.00 0.00 0.00 0.00 23.12 22.46 2b1g s ALA 321 CO 0.08 0.53 -0.18 -0.51 0.00 0.00 0.00 175.76 175.67 2b1g s LEU 322 N -0.88 1.91 0.36 0.00 1.43 -0.46 -1.41 118.68 119.64 2b1g s LEU 322 Ca 0.11 -0.40 0.26 0.00 -1.03 0.00 0.00 54.13 53.07 2b1g s LEU 322 Cb -0.10 -1.07 0.84 0.00 0.03 0.00 0.00 46.19 45.89 2b1g s LEU 322 CO 0.00 0.14 1.76 0.77 0.23 0.00 0.00 176.35 179.26 2b1g h SER 323 N 6.44 0.00 -2.73 2.29 4.64 -1.24 -3.37 113.55 119.58 2b1g h SER 323 Ca -0.30 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.50 2b1g h SER 323 Cb 1.19 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.14 2b1g h SER 323 CO 0.47 0.00 -0.71 -1.81 -0.87 0.00 0.00 176.83 173.91 2b1g s ASP 324 N -5.22 3.02 -0.05 4.97 -0.00 -1.26 -4.69 116.67 113.44 2b1g s ASP 324 Ca 0.06 -1.10 -0.38 0.00 -0.00 0.00 0.00 52.55 51.14 2b1g s ASP 324 Cb 0.09 -0.21 -0.16 0.00 -0.00 0.00 0.00 42.92 42.64 2b1g s ASP 324 CO 0.56 -0.18 1.53 -0.38 -0.00 0.00 0.00 175.17 176.70 2b1g n ILE 325 N -0.55 0.14 -2.00 0.77 5.41 -1.26 -4.46 119.36 117.41 2b1g n ILE 325 Ca -0.06 -0.03 -0.42 0.00 1.00 0.00 0.00 62.75 63.24 2b1g n ILE 325 Cb 0.62 -1.08 -0.03 0.00 -0.71 0.00 0.00 39.64 38.44 2b1g n ILE 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2b1g s ASP 327 N 0.96 4.65 0.07 0.00 1.47 -1.26 -2.03 116.67 120.53 2b1g s ASP 327 Ca 0.67 -1.23 -0.21 0.00 1.18 0.00 0.00 52.55 52.96 2b1g s ASP 327 Cb -0.42 0.40 -0.12 0.00 -0.34 0.00 0.00 42.92 42.45 2b1g s ASP 327 CO 0.34 -1.11 1.55 0.58 0.68 0.00 0.00 175.17 177.21 2b1g h VAL 328 N 0.73 1.20 -0.73 2.11 2.07 -1.94 -2.51 116.25 117.18 2b1g h VAL 328 Ca -0.36 -0.64 0.06 0.00 0.82 0.00 0.00 66.70 66.57 2b1g h VAL 328 Cb 1.30 1.36 -0.06 0.00 -1.52 0.00 0.00 31.29 32.37 2b1g h VAL 328 CO 0.56 0.19 0.42 -0.65 0.02 0.00 0.00 177.57 178.12 2b1g h PRO 329 N 0.03 0.75 -0.79 1.57 0.11 -1.98 -1.77 132.00 129.92 2b1g h PRO 329 Ca 0.05 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.07 2b1g h PRO 329 Cb 0.27 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 31.17 2b1g h PRO 329 CO 0.00 0.50 0.36 1.15 -0.21 0.00 0.00 178.00 179.80 2b1g h THR 330 N 0.77 1.25 -0.51 -1.15 2.02 -1.91 -2.65 112.91 110.74 2b1g h THR 330 Ca 0.33 -0.74 -0.05 0.00 0.77 0.00 0.00 66.41 66.71 2b1g h THR 330 Cb 0.19 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 66.84 2b1g h THR 330 CO -0.18 0.31 0.11 0.00 0.37 0.00 0.00 175.52 176.13 2b1g h ALA 331 N 1.25 1.23 -0.15 6.16 0.00 -0.98 -2.01 119.26 124.75 2b1g h ALA 331 Ca 0.27 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 2b1g h ALA 331 Cb 0.15 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2b1g h ALA 331 CO -0.03 0.53 -0.46 0.87 0.00 0.00 0.00 179.25 180.16 2b1g h LYS 332 N 0.76 0.38 0.16 0.00 1.57 -1.05 0.21 116.57 118.60 2b1g h LYS 332 Ca 0.17 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2b1g h LYS 332 Cb 0.30 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2b1g h LYS 332 CO 0.00 0.77 -0.08 0.82 -0.57 0.00 0.00 179.45 180.39 2b1g h ILE 333 N 0.31 0.96 -0.43 1.86 2.04 -1.33 -3.22 117.51 117.71 2b1g h ILE 333 Ca 0.02 -0.91 0.08 0.00 1.00 0.00 0.00 64.86 65.04 2b1g h ILE 333 Cb 0.93 1.49 -0.07 0.00 -0.74 0.00 0.00 36.82 38.43 2b1g h ILE 333 CO 0.08 0.20 0.03 0.40 0.00 0.00 0.00 178.15 178.86 2b1g h ILE 334 N -0.69 0.71 -0.36 -0.67 2.04 -1.34 -2.64 117.51 114.56 2b1g h ILE 334 Ca -0.02 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.79 2b1g h ILE 334 Cb 0.50 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 2b1g h ILE 334 CO 0.04 0.03 0.24 0.77 0.00 0.00 0.00 178.15 179.22 2b1g h SER 335 N 0.15 0.42 0.31 1.72 4.64 -1.03 -2.32 113.55 117.44 2b1g h SER 335 Ca 0.21 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2b1g h SER 335 Cb 0.29 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2b1g h SER 335 CO -0.32 0.30 -0.28 -2.11 -0.87 0.00 0.00 176.83 173.55 2b1g n ARG 336 N -4.48 0.66 -3.79 4.77 1.85 -1.03 -4.88 116.66 109.76 2b1g n ARG 336 Ca 0.02 -0.37 -0.26 0.00 -1.00 0.00 0.00 57.85 56.24 2b1g n ARG 336 Cb 0.06 -1.49 -0.03 0.00 -1.05 0.00 0.00 32.46 29.95 2b1g n ARG 336 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 2b1g s GLU 337 N -2.59 3.48 -0.30 2.89 0.41 -0.87 -5.03 118.70 116.69 2b1g s GLU 337 Ca 0.22 -0.46 -0.29 0.00 -0.41 0.00 0.00 54.97 54.04 2b1g s GLU 337 Cb 0.19 -2.88 0.02 0.00 -1.78 0.00 0.00 34.13 29.67 2b1g s GLU 337 CO 0.55 0.44 1.06 0.08 -0.49 0.00 0.00 175.26 176.89 2b1g s VAL 338 N -1.85 4.55 0.02 2.63 1.01 -1.26 -4.95 120.40 120.55 2b1g s VAL 338 Ca 0.37 1.76 -0.03 0.00 0.00 0.00 0.00 61.98 64.07 2b1g s VAL 338 Cb -0.11 -4.39 -0.01 0.00 0.00 0.00 0.00 36.38 31.87 2b1g s VAL 338 CO 0.29 -0.42 0.05 -0.55 0.00 0.00 0.00 175.10 174.47 2b1g s SER 339 N 1.58 0.18 0.00 3.32 0.15 -1.26 -1.40 113.70 116.27 2b1g s SER 339 Ca 0.45 -0.45 0.22 0.00 0.70 0.00 0.00 55.95 56.86 2b1g s SER 339 Cb -0.13 0.16 -0.00 0.00 -1.71 0.00 0.00 66.02 64.35 2b1g s SER 339 CO 0.14 -0.38 1.07 0.47 1.20 0.00 0.00 173.24 175.73 2b1g n ASP 340 N 1.28 1.20 0.00 5.45 10.43 0.14 -4.83 116.55 130.22 2b1g n ASP 340 Ca -0.22 -1.02 0.00 0.00 2.57 0.00 0.00 54.79 56.12 2b1g n ASP 340 Cb 0.56 0.70 0.00 0.00 1.84 0.00 0.00 41.12 44.22 2b1g n ASP 340 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2b1g n GLY 341 N 1.47 -0.05 3.09 0.44 0.00 -1.23 -4.31 105.19 104.61 2b1g n GLY 341 Ca 0.06 -1.29 -0.11 0.00 0.00 0.00 0.00 46.02 44.68 2b1g n GLY 341 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b1g s VAL 342 N -1.97 0.08 0.03 1.61 0.11 -0.49 -1.47 120.40 118.31 2b1g s VAL 342 Ca 0.00 -0.69 0.07 0.00 -2.93 0.00 0.00 61.98 58.43 2b1g s VAL 342 Cb 0.00 -0.41 -0.02 0.00 -1.53 0.00 0.00 36.38 34.42 2b1g s VAL 342 CO 0.00 -0.38 -0.19 0.54 -3.33 0.00 0.00 175.10 171.74 2b1g s VAL 343 N -1.35 1.55 0.17 2.04 0.11 -0.04 -0.83 120.40 122.05 2b1g s VAL 343 Ca -0.14 -1.08 -0.23 0.00 -2.93 0.00 0.00 61.98 57.60 2b1g s VAL 343 Cb -0.08 -1.34 0.06 0.00 -1.53 0.00 0.00 36.38 33.50 2b1g s VAL 343 CO 0.01 0.23 0.62 0.00 -3.33 0.00 0.00 175.10 172.63 2b1g s ALA 344 N -0.72 -1.55 0.01 1.54 0.00 -1.13 -1.35 121.76 118.55 2b1g s ALA 344 Ca 0.07 0.39 0.32 0.00 0.00 0.00 0.00 51.96 52.73 2b1g s ALA 344 Cb -0.08 0.88 1.45 0.00 0.00 0.00 0.00 23.12 25.37 2b1g s ALA 344 CO 0.01 -0.80 1.95 -1.00 0.00 0.00 0.00 175.76 175.91 2b1g h PRO 345 N 2.00 0.00 0.00 0.00 0.13 -1.72 0.06 132.00 132.47 2b1g h PRO 345 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2b1g h PRO 345 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2b1g h PRO 345 CO 0.36 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.54 2b1g n GLY 346 N -0.36 0.54 2.82 1.56 0.00 -1.26 -4.52 105.19 103.97 2b1g n GLY 346 Ca 0.00 -0.80 -0.19 0.00 0.00 0.00 0.00 46.02 45.03 2b1g n GLY 346 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b1g s TYR 347 N -2.00 0.48 0.66 1.61 1.51 -1.26 -0.68 117.35 117.67 2b1g s TYR 347 Ca 0.00 -0.07 -0.17 0.00 -1.01 0.00 0.00 57.07 55.82 2b1g s TYR 347 Cb 0.00 -0.56 -0.02 0.00 -0.11 0.00 0.00 41.96 41.27 2b1g s TYR 347 CO 0.00 -0.19 1.02 0.39 -1.11 0.00 0.00 175.55 175.67 2b1g n GLU 348 N 4.38 0.76 -0.12 -0.62 1.02 -0.86 -4.79 120.64 120.41 2b1g n GLU 348 Ca -0.21 0.31 0.01 0.00 -0.02 0.00 0.00 57.16 57.25 2b1g n GLU 348 Cb 0.50 -2.26 0.29 0.00 -0.02 0.00 0.00 31.44 29.95 2b1g n GLU 348 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2b1g h GLU 349 N 0.16 0.79 -0.08 3.49 5.08 -1.99 -0.79 114.58 121.24 2b1g h GLU 349 Ca -0.49 -0.08 -0.20 0.00 -1.00 0.00 0.00 59.36 57.59 2b1g h GLU 349 Cb 1.35 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2b1g h GLU 349 CO 0.49 0.58 -0.78 1.49 -1.00 0.00 0.00 179.01 179.80 2b1g h GLU 350 N 0.80 0.51 -0.15 2.33 4.81 -1.96 -2.32 114.58 118.60 2b1g h GLU 350 Ca 0.21 -0.44 -0.01 0.00 -0.13 0.00 0.00 59.36 58.99 2b1g h GLU 350 Cb 0.02 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 2b1g h GLU 350 CO -0.03 1.07 0.06 0.00 -0.73 0.00 0.00 179.01 179.37 2b1g h ALA 351 N 0.80 0.19 -0.97 2.92 0.00 -1.72 -2.66 119.26 117.82 2b1g h ALA 351 Ca -0.05 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 54.84 2b1g h ALA 351 Cb 1.38 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 19.04 2b1g h ALA 351 CO 0.14 -0.22 0.62 1.25 0.00 0.00 0.00 179.25 181.04 2b1g h LEU 352 N 0.08 0.96 -0.42 0.00 5.85 -1.17 -1.33 115.31 119.28 2b1g h LEU 352 Ca 0.05 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 2b1g h LEU 352 Cb 0.17 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 2b1g h LEU 352 CO -0.00 0.59 0.26 0.50 -0.34 0.00 0.00 178.44 179.44 2b1g h LYS 353 N 1.08 0.57 -0.43 1.25 3.64 -1.37 -0.74 116.57 120.57 2b1g h LYS 353 Ca 0.44 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.72 2b1g h LYS 353 Cb 0.26 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 2b1g h LYS 353 CO -0.20 0.41 0.06 0.82 -2.27 0.00 0.00 179.45 178.27 2b1g h ILE 354 N 0.56 1.25 -0.15 2.00 2.04 -1.01 -3.12 117.51 119.08 2b1g h ILE 354 Ca 0.15 -0.90 -0.15 0.00 1.00 0.00 0.00 64.86 64.97 2b1g h ILE 354 Cb -0.02 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 2b1g h ILE 354 CO -0.03 0.31 -0.55 -0.07 0.00 0.00 0.00 178.15 177.81 2b1g h LEU 355 N 0.57 0.48 -1.25 1.44 3.38 -1.22 -3.23 115.31 115.48 2b1g h LEU 355 Ca 0.13 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 2b1g h LEU 355 Cb 0.38 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2b1g h LEU 355 CO 0.01 0.94 -0.30 0.28 0.09 0.00 0.00 178.44 179.45 2b1g h SER 356 N 0.34 0.00 0.91 -0.43 0.02 -1.13 -2.54 113.55 110.72 2b1g h SER 356 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2b1g h SER 356 Cb 1.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.61 2b1g h SER 356 CO 0.10 0.30 -0.06 2.29 -1.14 0.00 0.00 176.83 178.31 2b1g n LYS 357 N -3.66 0.03 -1.93 3.45 2.85 -1.18 -3.84 118.16 113.88 2b1g n LYS 357 Ca -0.01 -0.00 -0.38 0.00 -1.05 0.00 0.00 58.31 56.86 2b1g n LYS 357 Cb 0.42 -1.50 0.02 0.00 -0.65 0.00 0.00 35.03 33.32 2b1g n LYS 357 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 2b1g s LYS 358 N -2.97 3.43 -1.21 -1.58 2.20 -0.96 -2.53 119.74 116.11 2b1g s LYS 358 Ca 0.14 2.13 -0.10 0.00 -0.36 0.00 0.00 55.97 57.79 2b1g s LYS 358 Cb 0.19 -2.38 -0.01 0.00 -1.51 0.00 0.00 37.83 34.11 2b1g s LYS 358 CO 0.55 -0.92 0.73 1.63 -0.36 0.00 0.00 175.35 176.98 2b1g n LYS 359 N -0.69 -2.76 -1.52 4.03 5.02 -1.26 -2.02 118.16 118.96 2b1g n LYS 359 Ca 0.08 0.56 -0.18 0.00 -2.02 0.00 0.00 58.31 56.75 2b1g n LYS 359 Cb 0.45 -4.73 -0.08 0.00 -0.02 0.00 0.00 35.03 30.66 2b1g n LYS 359 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2b1g n ASN 360 N -2.91 -5.15 0.00 4.39 4.13 -1.23 -1.48 115.26 113.01 2b1g n ASN 360 Ca -0.18 0.44 0.00 0.00 1.68 0.00 0.00 54.58 56.52 2b1g n ASN 360 Cb 0.63 -4.22 0.00 0.00 -1.54 0.00 0.00 39.78 34.65 2b1g n ASN 360 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2b1g n GLY 361 N -0.78 0.75 0.56 7.41 0.00 -0.85 -4.96 105.19 107.31 2b1g n GLY 361 Ca -0.18 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.91 2b1g n GLY 361 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b1g n GLY 362 N -2.26 3.71 3.73 -0.02 0.00 -0.55 -4.58 105.19 105.22 2b1g n GLY 362 Ca 0.00 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 44.86 2b1g n GLY 362 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2b1g s TYR 363 N -2.10 3.07 -0.31 1.61 5.04 -0.90 -4.29 117.35 119.47 2b1g s TYR 363 Ca 0.30 0.90 -0.29 0.00 -2.44 0.00 0.00 57.07 55.53 2b1g s TYR 363 Cb 0.23 -3.83 -0.01 0.00 0.35 0.00 0.00 41.96 38.70 2b1g s TYR 363 CO 0.08 -2.84 1.52 0.00 -1.34 0.00 0.00 175.55 172.97 2b1g s VAL 365 N 5.35 1.66 0.01 0.00 1.01 -0.37 -1.39 120.40 126.67 2b1g s VAL 365 Ca 0.66 -1.21 0.04 0.00 0.00 0.00 0.00 61.98 61.48 2b1g s VAL 365 Cb -0.19 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 2b1g s VAL 365 CO 0.30 0.00 -0.09 -0.76 0.00 0.00 0.00 175.10 174.55 2b1g s LEU 366 N 1.35 3.06 -0.08 3.92 1.43 -0.01 0.04 118.68 128.39 2b1g s LEU 366 Ca -0.05 -0.20 0.02 0.00 -1.03 0.00 0.00 54.13 52.87 2b1g s LEU 366 Cb -0.18 -1.76 -0.02 0.00 0.03 0.00 0.00 46.19 44.25 2b1g s LEU 366 CO -0.07 0.28 -0.12 -1.58 0.23 0.00 0.00 176.35 175.09 2b1g s GLN 367 N -1.42 2.89 -0.09 1.70 0.74 0.20 -2.85 119.66 120.82 2b1g s GLN 367 Ca 0.17 -0.66 0.04 0.00 0.05 0.00 0.00 55.36 54.96 2b1g s GLN 367 Cb -0.11 -2.52 0.00 0.00 1.10 0.00 0.00 33.01 31.48 2b1g s GLN 367 CO 0.07 0.48 -0.21 1.41 -0.55 0.00 0.00 175.29 176.49 2b1g s MET 368 N -0.34 2.64 -0.19 1.67 -2.45 0.01 -0.29 119.30 120.36 2b1g s MET 368 Ca 0.04 -0.76 -0.29 0.00 -1.25 0.00 0.00 55.69 53.42 2b1g s MET 368 Cb -0.13 -2.05 -0.04 0.00 1.25 0.00 0.00 34.83 33.87 2b1g s MET 368 CO 0.02 0.16 1.73 0.34 1.05 0.00 0.00 175.02 178.33 2b1g s ASP 369 N 0.36 6.28 0.31 1.11 -1.08 -0.57 -3.87 116.67 119.20 2b1g s ASP 369 Ca -0.16 1.79 0.25 0.00 -0.52 0.00 0.00 52.55 53.91 2b1g s ASP 369 Cb -0.17 -2.53 1.10 0.00 -1.46 0.00 0.00 42.92 39.86 2b1g s ASP 369 CO 0.07 -1.32 1.75 1.55 0.52 0.00 0.00 175.17 177.74 2b1g h PRO 370 N 11.23 0.00 0.00 4.34 0.13 -1.92 -2.98 132.00 142.81 2b1g h PRO 370 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2b1g h PRO 370 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2b1g h PRO 370 CO 0.99 0.00 -0.67 0.09 -0.23 0.00 0.00 178.00 178.18 2b1g n ASN 371 N -2.36 0.63 -4.73 1.44 5.03 -1.26 -4.90 115.26 109.10 2b1g n ASN 371 Ca 0.01 -0.39 -0.42 0.00 0.87 0.00 0.00 54.58 54.66 2b1g n ASN 371 Cb 0.20 0.46 -0.03 0.00 -1.02 0.00 0.00 39.78 39.40 2b1g n ASN 371 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 2b1g s TYR 372 N -3.03 3.09 -0.06 3.10 5.04 -1.13 -5.03 117.35 119.34 2b1g s TYR 372 Ca 0.09 0.97 0.04 0.00 -2.44 0.00 0.00 57.07 55.73 2b1g s TYR 372 Cb 0.17 -3.79 -0.00 0.00 0.35 0.00 0.00 41.96 38.68 2b1g s TYR 372 CO 0.75 -2.66 -0.20 -1.21 -1.34 0.00 0.00 175.55 170.89 2b1g s GLU 373 N 0.15 2.16 0.49 4.97 0.41 -1.26 -5.07 118.70 120.55 2b1g s GLU 373 Ca 0.62 -0.70 -0.19 0.00 -0.41 0.00 0.00 54.97 54.28 2b1g s GLU 373 Cb -0.41 -1.80 -0.08 0.00 -1.78 0.00 0.00 34.13 30.06 2b1g s GLU 373 CO 0.38 0.24 1.01 -1.25 -0.49 0.00 0.00 175.26 175.15 2b1g s PRO 374 N 0.12 3.88 0.65 0.39 0.04 -1.26 -5.02 135.00 133.80 2b1g s PRO 374 Ca -0.08 1.20 -0.17 0.00 0.04 0.00 0.00 61.00 61.99 2b1g s PRO 374 Cb -0.14 -2.12 -0.04 0.00 0.04 0.00 0.00 34.50 32.25 2b1g s PRO 374 CO 0.04 -0.34 0.80 -0.25 0.04 0.00 0.00 177.00 177.29 2b1g n ASP 375 N -1.12 0.00 -0.09 6.66 8.00 -1.26 -4.93 116.55 123.80 2b1g n ASP 375 Ca 0.08 0.72 -0.09 0.00 0.71 0.00 0.00 54.79 56.21 2b1g n ASP 375 Cb 0.53 -1.32 -0.02 0.00 -0.02 0.00 0.00 41.12 40.29 2b1g n ASP 375 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2b1g h ASP 376 N 0.09 0.37 -3.33 -2.24 3.32 -1.97 -3.45 116.42 109.20 2b1g h ASP 376 Ca -0.47 -0.03 -0.56 0.00 0.02 0.00 0.00 57.03 55.99 2b1g h ASP 376 Cb 1.36 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 40.78 2b1g h ASP 376 CO 0.48 0.29 -0.08 0.20 -1.72 0.00 0.00 179.24 178.41 2b1g s ASN 377 N -5.51 6.83 0.04 6.45 0.01 -1.26 -0.55 114.94 120.95 2b1g s ASN 377 Ca -0.13 1.09 0.04 0.00 -0.71 0.00 0.00 52.86 53.15 2b1g s ASN 377 Cb 0.10 -2.29 -0.02 0.00 0.41 0.00 0.00 41.25 39.44 2b1g s ASN 377 CO 0.71 0.10 -0.13 -1.83 -1.51 0.00 0.00 177.10 174.45 2b1g s GLU 378 N -1.96 0.85 -0.03 -0.60 -1.05 -0.44 -4.86 118.70 110.60 2b1g s GLU 378 Ca 0.38 -0.72 0.06 0.00 -0.15 0.00 0.00 54.97 54.53 2b1g s GLU 378 Cb -0.15 -0.83 -0.01 0.00 -0.44 0.00 0.00 34.13 32.70 2b1g s GLU 378 CO 0.19 0.20 -0.21 0.42 0.95 0.00 0.00 175.26 176.81 2b1g s ILE 379 N -0.87 1.72 -0.03 1.83 1.01 -1.26 -1.88 121.20 121.71 2b1g s ILE 379 Ca 0.00 -0.90 0.03 0.00 0.00 0.00 0.00 60.65 59.78 2b1g s ILE 379 Cb -0.08 -1.45 0.00 0.00 0.01 0.00 0.00 42.46 40.95 2b1g s ILE 379 CO 0.01 0.49 -0.12 0.00 0.00 0.00 0.00 174.94 175.31 2b1g s ARG 380 N -0.26 1.31 -0.26 2.79 1.70 0.14 -4.96 118.95 119.40 2b1g s ARG 380 Ca 0.02 -0.42 -0.21 0.00 -0.47 0.00 0.00 55.73 54.64 2b1g s ARG 380 Cb -0.11 -1.17 -0.01 0.00 -0.57 0.00 0.00 34.95 33.09 2b1g s ARG 380 CO 0.01 0.16 0.69 0.99 -1.08 0.00 0.00 175.30 176.06 2b1g s THR 381 N 0.17 4.93 -0.17 4.99 2.01 -1.26 -0.46 115.64 125.85 2b1g s THR 381 Ca -0.04 1.19 0.00 0.00 0.31 0.00 0.00 61.69 63.15 2b1g s THR 381 Cb -0.10 -4.00 0.03 0.00 0.01 0.00 0.00 72.50 68.44 2b1g s THR 381 CO 0.01 -0.04 -0.12 -0.22 -0.69 0.00 0.00 174.62 173.56 2b1g s LEU 382 N 2.63 1.87 -1.47 4.42 2.96 0.49 -4.74 118.68 124.84 2b1g s LEU 382 Ca 0.28 -0.63 -0.11 0.00 -0.22 0.00 0.00 54.13 53.45 2b1g s LEU 382 Cb -0.15 -1.17 0.05 0.00 0.50 0.00 0.00 46.19 45.42 2b1g s LEU 382 CO 0.09 -0.10 0.95 0.00 -1.32 0.00 0.00 176.35 175.98 2b1g n TYR 383 N 4.75 -2.39 -0.95 5.38 9.36 -1.26 -1.82 117.16 130.22 2b1g n TYR 383 Ca -0.16 0.85 0.00 0.00 3.32 0.00 0.00 57.90 61.92 2b1g n TYR 383 Cb 0.49 -4.26 0.00 0.00 -0.63 0.00 0.00 39.34 34.94 2b1g n TYR 383 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2b1g n GLY 384 N -1.72 0.83 3.62 2.98 0.00 -1.26 -5.01 105.19 104.63 2b1g n GLY 384 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 2b1g n GLY 384 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b1g s LEU 385 N 0.00 3.22 -0.20 0.99 1.43 -0.76 -5.09 118.68 118.27 2b1g s LEU 385 Ca 0.00 -0.31 -0.12 0.00 -1.03 0.00 0.00 54.13 52.67 2b1g s LEU 385 Cb 0.00 -1.98 -0.05 0.00 0.03 0.00 0.00 46.19 44.19 2b1g s LEU 385 CO 0.00 0.17 0.20 -1.10 0.23 0.00 0.00 176.35 175.85 2b1g s GLN 386 N -2.31 4.19 -0.13 1.70 1.11 -1.26 -0.38 119.66 122.57 2b1g s GLN 386 Ca 0.24 -0.10 0.01 0.00 0.01 0.00 0.00 55.36 55.51 2b1g s GLN 386 Cb -0.11 -3.46 -0.01 0.00 -1.01 0.00 0.00 33.01 28.43 2b1g s GLN 386 CO 0.16 0.21 -0.17 -0.51 0.01 0.00 0.00 175.29 174.99 2b1g s LEU 387 N 0.61 2.47 -0.00 2.90 1.43 0.39 -4.95 118.68 121.52 2b1g s LEU 387 Ca 0.11 -0.43 0.05 0.00 -1.03 0.00 0.00 54.13 52.83 2b1g s LEU 387 Cb -0.12 -1.54 -0.01 0.00 0.03 0.00 0.00 46.19 44.54 2b1g s LEU 387 CO 0.02 0.14 -0.17 -0.32 0.23 0.00 0.00 176.35 176.25 2b1g s MET 388 N 0.48 1.33 0.16 1.70 1.75 -1.26 0.27 119.30 123.73 2b1g s MET 388 Ca -0.12 -0.64 -0.14 0.00 -1.25 0.00 0.00 55.69 53.54 2b1g s MET 388 Cb -0.16 -1.30 0.02 0.00 2.84 0.00 0.00 34.83 36.22 2b1g s MET 388 CO 0.05 0.35 0.40 1.14 -0.65 0.00 0.00 175.02 176.31 2b1g s GLN 389 N -0.52 1.20 0.17 4.11 -2.07 -0.79 -5.00 119.66 116.76 2b1g s GLN 389 Ca 0.06 -0.92 -0.32 0.00 -1.82 0.00 0.00 55.36 52.36 2b1g s GLN 389 Cb -0.07 0.45 -0.12 0.00 -1.09 0.00 0.00 33.01 32.19 2b1g s GLN 389 CO -0.00 -0.47 1.73 1.17 -1.32 0.00 0.00 175.29 176.39 2b1g n LYS 390 N -0.25 2.62 -0.96 9.60 3.00 -1.26 -1.33 118.16 129.57 2b1g n LYS 390 Ca -0.11 0.95 -0.31 0.00 -0.00 0.00 0.00 58.31 58.83 2b1g n LYS 390 Cb 0.63 -2.79 0.13 0.00 0.00 0.00 0.00 35.03 33.00 2b1g n LYS 390 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 2b1g s ARG 391 N 1.59 1.56 -0.99 1.64 1.70 0.29 -4.89 118.95 119.84 2b1g s ARG 391 Ca 0.78 1.43 -0.23 0.00 -0.47 0.00 0.00 55.73 57.23 2b1g s ARG 391 Cb -0.54 -1.80 0.04 0.00 -0.57 0.00 0.00 34.95 32.07 2b1g s ARG 391 CO 0.35 -2.21 1.50 1.21 -1.08 0.00 0.00 175.30 175.08 2b1g s ASN 392 N -2.89 6.33 -0.10 -2.89 3.84 -1.26 -4.78 114.94 113.19 2b1g s ASN 392 Ca 0.65 -1.32 0.18 0.00 0.21 0.00 0.00 52.86 52.58 2b1g s ASN 392 Cb -0.21 -2.57 0.65 0.00 -0.55 0.00 0.00 41.25 38.57 2b1g s ASN 392 CO 0.56 -1.66 1.56 0.59 -2.79 0.00 0.00 177.10 175.36 2b1g n ASN 393 N 9.49 4.41 -4.76 -4.21 3.02 -1.26 -4.99 115.26 116.96 2b1g n ASN 393 Ca 0.33 -2.42 -0.41 0.00 -0.03 0.00 0.00 54.58 52.05 2b1g n ASN 393 Cb 0.50 -0.53 -0.02 0.00 -0.61 0.00 0.00 39.78 39.13 2b1g n ASN 393 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b1g s ALA 394 N -1.78 3.55 -0.22 5.41 0.00 -1.26 -4.98 121.76 122.47 2b1g s ALA 394 Ca 0.47 1.30 -0.11 0.00 0.00 0.00 0.00 51.96 53.61 2b1g s ALA 394 Cb 0.30 -3.52 -0.05 0.00 0.00 0.00 0.00 23.12 19.86 2b1g s ALA 394 CO 0.23 -0.70 0.20 0.08 0.00 0.00 0.00 175.76 175.56 2b1g s VAL 395 N -0.69 5.34 -0.40 0.00 1.01 -1.26 -5.06 120.40 119.35 2b1g s VAL 395 Ca 0.53 0.28 -0.19 0.00 0.00 0.00 0.00 61.98 62.59 2b1g s VAL 395 Cb -0.41 -3.53 0.01 0.00 0.00 0.00 0.00 36.38 32.45 2b1g s VAL 395 CO 0.50 0.35 0.57 -0.63 0.00 0.00 0.00 175.10 175.89 2b1g s ILE 396 N 0.95 4.93 0.18 2.22 -1.09 -1.26 -4.95 121.20 122.18 2b1g s ILE 396 Ca 0.10 0.17 0.02 0.00 -2.23 0.00 0.00 60.65 58.71 2b1g s ILE 396 Cb -0.13 -4.09 -0.01 0.00 -1.58 0.00 0.00 42.46 36.65 2b1g s ILE 396 CO 0.04 -0.42 0.18 -0.90 -1.23 0.00 0.00 174.94 172.61 2b1g n ASP 397 N 5.97 -0.48 -0.31 3.58 5.68 -1.26 -4.80 116.55 124.93 2b1g n ASP 397 Ca -0.03 -2.09 0.11 0.00 -0.50 0.00 0.00 54.79 52.27 2b1g n ASP 397 Cb 0.48 1.02 0.28 0.00 -1.14 0.00 0.00 41.12 41.77 2b1g n ASP 397 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 2b1g h ARG 398 N 0.00 0.55 0.00 0.11 2.43 -1.94 -0.99 114.38 114.54 2b1g h ARG 398 Ca -0.13 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 2b1g h ARG 398 Cb 0.62 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 2b1g h ARG 398 CO 0.18 0.37 0.00 -1.13 -1.51 0.00 0.00 179.97 177.88 2b1g n SER 399 N -4.91 0.14 0.17 -3.80 3.41 -1.26 -0.52 113.62 106.86 2b1g n SER 399 Ca 0.21 0.55 0.13 0.00 -0.26 0.00 0.00 58.87 59.50 2b1g n SER 399 Cb 0.56 -0.57 0.57 0.00 -0.26 0.00 0.00 64.21 64.51 2b1g n SER 399 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2b1g h LEU 400 N 0.00 0.00 -3.29 1.04 5.85 -1.54 -3.19 115.31 114.17 2b1g h LEU 400 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2b1g h LEU 400 Cb 0.11 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.14 2b1g h LEU 400 CO 0.00 0.00 0.00 0.49 -0.34 0.00 0.00 178.44 178.59 2b1g n PHE 401 N -2.46 1.35 -0.10 1.25 3.72 0.33 -4.59 117.46 116.96 2b1g n PHE 401 Ca 0.01 -0.74 -0.09 0.00 -0.05 0.00 0.00 57.45 56.57 2b1g n PHE 401 Cb 0.22 -0.33 -0.02 0.00 -0.94 0.00 0.00 39.48 38.40 2b1g n PHE 401 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 2b1g h LYS 402 N 2.93 0.44 -4.49 -1.08 1.57 -1.71 -3.38 116.57 110.85 2b1g h LYS 402 Ca 0.00 -0.05 -0.73 0.00 -1.87 0.00 0.00 60.65 58.00 2b1g h LYS 402 Cb 1.54 -0.08 -0.13 0.00 0.08 0.00 0.00 32.23 33.64 2b1g h LYS 402 CO 0.28 0.38 2.03 -1.71 -0.57 0.00 0.00 179.45 179.86 2b1g n ASN 403 N -4.80 4.90 -4.66 0.86 5.15 -1.26 -4.96 115.26 110.50 2b1g n ASN 403 Ca -0.02 -2.98 -0.43 0.00 -0.60 0.00 0.00 54.58 50.56 2b1g n ASN 403 Cb 0.08 -1.60 -0.02 0.00 -0.53 0.00 0.00 39.78 37.71 2b1g n ASN 403 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2b1g s ILE 404 N 2.04 4.70 -0.67 -1.44 1.01 -1.26 -1.76 121.20 123.82 2b1g s ILE 404 Ca 0.45 1.92 0.20 0.00 0.00 0.00 0.00 60.65 63.22 2b1g s ILE 404 Cb 0.05 -4.28 -0.25 0.00 0.01 0.00 0.00 42.46 38.00 2b1g s ILE 404 CO 0.00 -0.17 0.73 1.33 0.00 0.00 0.00 174.94 176.83 2b1g n VAL 405 N 5.33 0.00 -1.88 2.92 0.24 -0.48 -4.96 118.33 119.50 2b1g n VAL 405 Ca 0.11 -0.16 -0.31 0.00 -2.04 0.00 0.00 64.34 61.94 2b1g n VAL 405 Cb 0.46 0.71 0.02 0.00 -1.47 0.00 0.00 33.84 33.57 2b1g n VAL 405 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2b1g s THR 406 N -3.03 4.40 0.39 3.34 -4.23 -1.24 -4.98 115.64 110.29 2b1g s THR 406 Ca 0.03 0.77 0.11 0.00 -1.18 0.00 0.00 61.69 61.42 2b1g s THR 406 Cb 0.14 -3.77 0.15 0.00 1.34 0.00 0.00 72.50 70.36 2b1g s THR 406 CO 0.82 -1.01 1.91 0.11 -0.54 0.00 0.00 174.62 175.91 2b1g h LYS 407 N -0.40 0.14 -6.23 3.99 1.57 -1.91 -3.42 116.57 110.32 2b1g h LYS 407 Ca -0.44 -0.04 -0.56 0.00 -1.87 0.00 0.00 60.65 57.74 2b1g h LYS 407 Cb 1.21 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.47 2b1g h LYS 407 CO 0.62 0.34 0.80 -0.80 -0.57 0.00 0.00 179.45 179.85 2b1g s ASN 408 N -6.92 7.00 0.00 0.86 0.01 -1.26 -4.92 114.94 109.71 2b1g s ASN 408 Ca -0.05 1.75 0.16 0.00 -0.71 0.00 0.00 52.86 54.02 2b1g s ASN 408 Cb 0.15 -2.55 0.33 0.00 0.41 0.00 0.00 41.25 39.59 2b1g s ASN 408 CO 0.72 -0.67 1.24 0.29 -1.51 0.00 0.00 177.10 177.18 2b1g n LYS 409 N 5.90 2.22 -1.89 -0.60 4.76 -1.26 -4.61 118.16 122.68 2b1g n LYS 409 Ca 0.12 -2.00 -0.42 0.00 -2.87 0.00 0.00 58.31 53.14 2b1g n LYS 409 Cb 0.45 -1.37 -0.03 0.00 -1.84 0.00 0.00 35.03 32.24 2b1g n LYS 409 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2b1g s THR 410 N -1.16 2.69 -0.45 -0.18 2.01 -1.26 -4.94 115.64 112.36 2b1g s THR 410 Ca 0.29 0.38 0.02 0.00 0.31 0.00 0.00 61.69 62.70 2b1g s THR 410 Cb 0.17 -3.25 0.22 0.00 0.01 0.00 0.00 72.50 69.65 2b1g s THR 410 CO 0.23 0.02 0.93 -0.11 -0.69 0.00 0.00 174.62 175.00 2b1g n LEU 411 N 4.65 -2.56 -4.57 4.42 7.94 -1.26 -4.70 117.00 120.92 2b1g n LEU 411 Ca 0.15 -2.48 -0.30 0.00 -1.11 0.00 0.00 56.01 52.28 2b1g n LEU 411 Cb 0.39 0.71 0.22 0.00 0.53 0.00 0.00 43.42 45.26 2b1g n LEU 411 CO 0.62 1.75 0.59 -0.81 -1.11 0.00 0.00 177.39 178.44 2b1g n PRO 412 N 2.24 -1.52 0.24 1.96 -0.04 -1.26 -4.66 135.00 131.95 2b1g n PRO 412 Ca 0.11 -0.40 0.07 0.00 -0.04 0.00 0.00 63.50 63.25 2b1g n PRO 412 Cb 0.62 -2.27 0.57 0.00 -0.04 0.00 0.00 33.50 32.38 2b1g n PRO 412 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2b1g h GLU 413 N -2.32 0.00 -0.02 0.54 4.39 -2.02 -0.54 114.58 114.61 2b1g h GLU 413 Ca -0.53 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.08 2b1g h GLU 413 Cb 1.30 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.94 2b1g h GLU 413 CO 0.45 0.14 -0.40 0.66 -1.16 0.00 0.00 179.01 178.71 2b1g h SER 414 N 0.00 0.05 -0.06 1.42 4.64 -1.99 -0.55 113.55 117.06 2b1g h SER 414 Ca -0.00 -0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 61.18 2b1g h SER 414 Cb 0.26 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.35 2b1g h SER 414 CO 0.02 0.45 -0.43 0.00 -0.87 0.00 0.00 176.83 176.00 2b1g h ALA 415 N 1.56 0.13 -0.76 5.18 0.00 -1.45 -1.75 119.26 122.16 2b1g h ALA 415 Ca 0.00 -0.49 0.16 0.00 0.00 0.00 0.00 54.91 54.58 2b1g h ALA 415 Cb 0.72 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.41 2b1g h ALA 415 CO 0.05 0.27 0.27 0.28 0.00 0.00 0.00 179.25 180.12 2b1g h VAL 416 N -0.10 0.58 0.85 0.00 2.07 -1.20 0.26 116.25 118.72 2b1g h VAL 416 Ca -0.04 -0.13 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 2b1g h VAL 416 Cb 1.10 0.18 0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2b1g h VAL 416 CO 0.09 0.07 -0.43 -0.09 0.02 0.00 0.00 177.57 177.22 2b1g h ARG 417 N 0.38 -1.13 -0.53 1.57 2.43 -1.04 -1.32 114.38 114.72 2b1g h ARG 417 Ca 0.43 0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.67 2b1g h ARG 417 Cb 0.71 0.26 -0.03 0.00 -0.42 0.00 0.00 29.97 30.49 2b1g h ARG 417 CO -0.46 -0.75 0.29 -0.44 -1.51 0.00 0.00 179.97 177.10 2b1g h ASP 418 N -1.17 0.65 0.10 -3.80 3.32 -0.73 -0.93 116.42 113.86 2b1g h ASP 418 Ca -0.12 -0.05 -0.12 0.00 0.02 0.00 0.00 57.03 56.77 2b1g h ASP 418 Cb 0.91 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 2b1g h ASP 418 CO 0.17 0.53 -0.40 -0.07 -1.72 0.00 0.00 179.24 177.75 2b1g h LEU 419 N 0.74 0.41 -0.42 1.55 3.38 -0.45 -0.83 115.31 119.70 2b1g h LEU 419 Ca 0.19 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2b1g h LEU 419 Cb 0.02 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2b1g h LEU 419 CO -0.03 0.78 0.07 0.40 0.09 0.00 0.00 178.44 179.74 2b1g h ILE 420 N 0.33 1.24 -0.38 1.22 2.04 -0.44 -0.43 117.51 121.09 2b1g h ILE 420 Ca 0.03 -0.88 -0.00 0.00 1.00 0.00 0.00 64.86 65.01 2b1g h ILE 420 Cb 0.85 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 2b1g h ILE 420 CO 0.07 0.30 0.22 0.58 0.00 0.00 0.00 178.15 179.33 2b1g h VAL 421 N 0.54 1.14 -0.39 1.67 2.07 -1.05 -1.05 116.25 119.17 2b1g h VAL 421 Ca 0.13 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2b1g h VAL 421 Cb 0.37 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 2b1g h VAL 421 CO 0.01 0.14 0.25 0.00 0.02 0.00 0.00 177.57 177.98 2b1g h ALA 422 N 1.09 0.50 -0.31 1.67 0.00 -1.12 -1.39 119.26 119.70 2b1g h ALA 422 Ca 0.14 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 2b1g h ALA 422 Cb 0.03 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2b1g h ALA 422 CO -0.02 -0.02 -0.34 0.77 0.00 0.00 0.00 179.25 179.64 2b1g h SER 423 N 0.53 0.84 -0.60 0.00 0.02 -0.99 -1.22 113.55 112.12 2b1g h SER 423 Ca 0.14 -0.48 -0.04 0.00 -0.84 0.00 0.00 61.79 60.57 2b1g h SER 423 Cb -0.03 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.25 2b1g h SER 423 CO -0.03 1.14 0.22 0.40 -1.14 0.00 0.00 176.83 177.42 2b1g h ILE 424 N 0.54 1.24 -0.47 3.27 2.04 -1.21 -0.61 117.51 122.31 2b1g h ILE 424 Ca 0.05 -0.77 0.03 0.00 1.00 0.00 0.00 64.86 65.16 2b1g h ILE 424 Cb 0.92 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 2b1g h ILE 424 CO 0.08 0.30 0.26 0.00 0.00 0.00 0.00 178.15 178.79 2b1g h ALA 425 N 1.07 0.60 -0.18 1.87 0.00 -1.13 -2.28 119.26 119.21 2b1g h ALA 425 Ca 0.20 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 2b1g h ALA 425 Cb 0.24 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2b1g h ALA 425 CO -0.01 -0.07 -0.22 0.28 0.00 0.00 0.00 179.25 179.24 2b1g h VAL 426 N 0.52 1.24 -0.28 0.00 2.07 -1.10 -2.13 116.25 116.57 2b1g h VAL 426 Ca 0.19 -1.09 0.05 0.00 0.82 0.00 0.00 66.70 66.67 2b1g h VAL 426 Cb 0.05 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 2b1g h VAL 426 CO -0.11 0.34 0.20 0.50 0.02 0.00 0.00 177.57 178.52 2b1g h LYS 427 N 0.30 0.13 -0.20 1.57 3.64 -0.50 -2.85 116.57 118.66 2b1g h LYS 427 Ca 0.05 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.35 2b1g h LYS 427 Cb 0.55 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.30 2b1g h LYS 427 CO 0.04 0.09 -0.13 0.66 -2.27 0.00 0.00 179.45 177.83 2b1g n TYR 428 N -4.48 0.65 -4.74 1.91 4.01 -0.83 -4.72 117.16 108.96 2b1g n TYR 428 Ca 0.03 -1.33 -0.33 0.00 -0.16 0.00 0.00 57.90 56.11 2b1g n TYR 428 Cb 0.26 -0.35 -0.12 0.00 -0.31 0.00 0.00 39.34 38.82 2b1g n TYR 428 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2b1g s THR 429 N -3.10 3.41 0.48 -0.72 2.01 -0.99 -4.31 115.64 112.42 2b1g s THR 429 Ca 0.41 -0.59 -0.24 0.00 0.31 0.00 0.00 61.69 61.58 2b1g s THR 429 Cb 0.36 -2.38 -0.07 0.00 0.01 0.00 0.00 72.50 70.42 2b1g s THR 429 CO 0.01 0.59 1.32 0.00 -0.69 0.00 0.00 174.62 175.85 2b1g n GLN 430 N 2.37 1.86 -2.94 4.92 1.13 -1.26 -4.40 117.38 119.06 2b1g n GLN 430 Ca -0.18 0.67 -0.25 0.00 -1.94 0.00 0.00 57.00 55.30 2b1g n GLN 430 Cb 0.53 -2.49 -0.00 0.00 0.11 0.00 0.00 30.24 28.38 2b1g n GLN 430 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 2b1g s SER 431 N -0.69 6.19 0.81 1.08 0.01 -0.58 -2.08 113.70 118.45 2b1g s SER 431 Ca 0.65 0.66 -0.12 0.00 1.31 0.00 0.00 55.95 58.46 2b1g s SER 431 Cb -0.46 -2.05 0.08 0.00 0.21 0.00 0.00 66.02 63.80 2b1g s SER 431 CO 0.54 -0.52 1.10 0.54 0.41 0.00 0.00 173.24 175.32 2b1g s ASN 432 N -4.10 4.35 -0.07 2.44 2.20 -0.61 -3.39 114.94 115.75 2b1g s ASN 432 Ca 0.45 1.24 -0.15 0.00 -0.94 0.00 0.00 52.86 53.46 2b1g s ASN 432 Cb -0.10 -1.95 0.03 0.00 -2.00 0.00 0.00 41.25 37.24 2b1g s ASN 432 CO 0.41 -2.05 0.37 -0.44 -2.94 0.00 0.00 177.10 172.44 2b1g s SER 433 N -3.94 -0.31 0.01 3.54 0.01 -1.26 -2.70 113.70 109.04 2b1g s SER 433 Ca 0.61 0.42 0.02 0.00 1.31 0.00 0.00 55.95 58.31 2b1g s SER 433 Cb -0.14 0.52 -0.01 0.00 0.21 0.00 0.00 66.02 66.60 2b1g s SER 433 CO 0.54 -0.33 -0.08 -0.69 0.41 0.00 0.00 173.24 173.09 2b1g s VAL 434 N -0.69 0.62 -0.03 3.43 1.01 -1.16 -1.76 120.40 121.81 2b1g s VAL 434 Ca -0.08 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.42 2b1g s VAL 434 Cb -0.04 -0.55 0.03 0.00 0.00 0.00 0.00 36.38 35.82 2b1g s VAL 434 CO 0.03 0.07 -0.01 0.00 0.00 0.00 0.00 175.10 175.19 2b1g s TYR 436 N 0.99 3.50 0.02 0.00 1.51 0.15 -1.28 117.35 122.24 2b1g s TYR 436 Ca -0.10 0.44 -0.02 0.00 -1.01 0.00 0.00 57.07 56.38 2b1g s TYR 436 Cb -0.14 -1.89 -0.02 0.00 -0.11 0.00 0.00 41.96 39.80 2b1g s TYR 436 CO -0.01 0.67 0.01 0.00 -1.11 0.00 0.00 175.55 175.11 2b1g s ALA 437 N -1.04 0.09 -0.08 3.71 0.00 0.22 -0.45 121.76 124.21 2b1g s ALA 437 Ca 0.16 -0.61 -0.31 0.00 0.00 0.00 0.00 51.96 51.21 2b1g s ALA 437 Cb -0.12 0.17 0.09 0.00 0.00 0.00 0.00 23.12 23.26 2b1g s ALA 437 CO 0.06 -0.21 0.77 0.21 0.00 0.00 0.00 175.76 176.58 2b1g s LYS 438 N -1.93 0.93 -1.46 0.00 2.20 -0.21 -1.07 119.74 118.20 2b1g s LYS 438 Ca -0.11 0.21 -0.03 0.00 -0.36 0.00 0.00 55.97 55.68 2b1g s LYS 438 Cb -0.06 0.44 0.01 0.00 -1.51 0.00 0.00 37.83 36.71 2b1g s LYS 438 CO -0.02 -0.29 0.29 -0.25 -0.36 0.00 0.00 175.35 174.72 2b1g n ASP 439 N 0.83 -5.17 -0.03 1.43 8.00 -1.26 -1.50 116.55 118.86 2b1g n ASP 439 Ca -0.16 -0.12 -0.00 0.00 0.71 0.00 0.00 54.79 55.21 2b1g n ASP 439 Cb 0.57 -4.26 -0.00 0.00 -0.02 0.00 0.00 41.12 37.41 2b1g n ASP 439 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b1g n GLY 440 N -1.17 0.47 3.11 0.44 0.00 -1.26 -4.71 105.19 102.07 2b1g n GLY 440 Ca -0.14 -0.28 -0.10 0.00 0.00 0.00 0.00 46.02 45.50 2b1g n GLY 440 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2b1g s GLN 441 N -0.69 0.68 0.21 1.61 -2.07 -0.56 -1.79 119.66 117.04 2b1g s GLN 441 Ca 0.00 -1.16 -0.30 0.00 -1.82 0.00 0.00 55.36 52.08 2b1g s GLN 441 Cb 0.00 -0.05 -0.09 0.00 -1.09 0.00 0.00 33.01 31.78 2b1g s GLN 441 CO 0.00 -0.04 1.29 0.08 -1.32 0.00 0.00 175.29 175.29 2b1g s VAL 442 N -3.25 3.25 -0.03 3.63 1.01 -0.58 -1.04 120.40 123.39 2b1g s VAL 442 Ca 0.05 1.05 0.01 0.00 0.00 0.00 0.00 61.98 63.08 2b1g s VAL 442 Cb 0.03 -3.67 -0.01 0.00 0.00 0.00 0.00 36.38 32.73 2b1g s VAL 442 CO -0.06 0.17 0.03 2.30 0.00 0.00 0.00 175.10 177.54 2b1g n ILE 443 N 2.47 0.00 -3.64 2.22 -5.35 0.40 -4.64 119.36 110.82 2b1g n ILE 443 Ca 0.05 -0.34 -0.06 0.00 -0.27 0.00 0.00 62.75 62.13 2b1g n ILE 443 Cb 0.43 0.84 -0.07 0.00 -1.74 0.00 0.00 39.64 39.10 2b1g n ILE 443 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2b1g s GLY 444 N -1.39 -0.28 -0.01 3.28 0.00 -1.07 -3.34 107.32 104.51 2b1g s GLY 444 Ca 0.00 2.73 0.01 0.00 0.00 0.00 0.00 44.72 47.46 2b1g s GLY 444 CO 0.03 2.31 -0.04 -1.50 0.00 0.00 0.00 173.10 173.91 2b1g s ILE 445 N 1.13 0.31 -0.04 0.90 2.07 -1.26 0.31 121.20 124.62 2b1g s ILE 445 Ca -0.06 -0.14 0.06 0.00 -1.41 0.00 0.00 60.65 59.09 2b1g s ILE 445 Cb -0.04 -0.28 -0.02 0.00 0.13 0.00 0.00 42.46 42.24 2b1g s ILE 445 CO -0.13 0.10 -0.21 -0.83 -1.91 0.00 0.00 174.94 171.96 2b1g s GLY 446 N 0.08 1.39 0.03 1.50 0.00 -0.30 -4.48 107.32 105.54 2b1g s GLY 446 Ca -0.00 -1.04 0.00 0.00 0.00 0.00 0.00 44.72 43.68 2b1g s GLY 446 CO -0.00 -0.77 -0.04 0.00 0.00 0.00 0.00 173.10 172.28 2b1g s ALA 447 N -0.52 0.34 0.00 3.20 0.00 -1.26 -2.99 121.76 120.53 2b1g s ALA 447 Ca 0.07 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.24 2b1g s ALA 447 Cb -0.11 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.16 2b1g s ALA 447 CO 0.01 -0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.00 2b1g n GLY 448 N 1.18 0.44 3.91 0.00 0.00 -0.88 -4.89 105.19 104.95 2b1g n GLY 448 Ca -0.21 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.54 2b1g n GLY 448 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2b1g s GLN 449 N -0.56 2.35 -0.03 1.61 -1.52 -1.22 -4.57 119.66 115.72 2b1g s GLN 449 Ca 0.00 -0.02 0.02 0.00 -1.95 0.00 0.00 55.36 53.40 2b1g s GLN 449 Cb 0.00 -2.11 -0.03 0.00 -0.22 0.00 0.00 33.01 30.65 2b1g s GLN 449 CO 0.00 -1.21 -0.00 1.04 -0.25 0.00 0.00 175.29 174.87 2b1g n GLN 450 N -2.98 2.37 -3.88 2.91 6.02 -1.26 -1.58 117.38 118.99 2b1g n GLN 450 Ca 0.07 0.01 -0.35 0.00 -0.01 0.00 0.00 57.00 56.71 2b1g n GLN 450 Cb 0.60 -1.07 -0.05 0.00 1.02 0.00 0.00 30.24 30.73 2b1g n GLN 450 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2b1g s SER 451 N -3.67 6.39 0.09 1.08 0.15 -1.26 -5.00 113.70 111.49 2b1g s SER 451 Ca -0.02 0.43 -0.20 0.00 0.70 0.00 0.00 55.95 56.86 2b1g s SER 451 Cb 0.01 -2.05 -0.09 0.00 -1.71 0.00 0.00 66.02 62.19 2b1g s SER 451 CO 0.10 0.34 1.60 -0.09 1.20 0.00 0.00 173.24 176.39 2b1g h ARG 452 N 4.46 0.32 -0.34 5.44 9.65 -1.96 -2.92 114.38 129.03 2b1g h ARG 452 Ca -0.52 -0.07 -0.03 0.00 -1.10 0.00 0.00 59.98 58.25 2b1g h ARG 452 Cb 1.21 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.73 2b1g h ARG 452 CO 0.63 0.42 0.07 0.97 2.80 0.00 0.00 179.97 184.86 2b1g h ILE 453 N 0.16 1.17 -0.25 1.20 6.09 -1.99 -1.52 117.51 122.37 2b1g h ILE 453 Ca 0.07 -0.60 0.03 0.00 -1.37 0.00 0.00 64.86 62.99 2b1g h ILE 453 Cb 0.24 0.83 -0.03 0.00 0.47 0.00 0.00 36.82 38.33 2b1g h ILE 453 CO -0.00 0.22 0.04 0.45 -3.07 0.00 0.00 178.15 175.79 2b1g h HIS 454 N 0.50 0.07 -0.39 2.19 3.86 -1.97 0.37 115.15 119.79 2b1g h HIS 454 Ca 0.12 0.02 -0.09 0.00 -1.16 0.00 0.00 60.37 59.25 2b1g h HIS 454 Cb 0.21 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.68 2b1g h HIS 454 CO 0.01 0.02 -0.11 0.00 0.86 0.00 0.00 177.93 178.71 2b1g h THR 456 N 0.56 0.97 0.01 0.00 2.02 -1.07 -1.37 112.91 114.03 2b1g h THR 456 Ca 0.10 -0.35 -0.18 0.00 0.77 0.00 0.00 66.41 66.75 2b1g h THR 456 Cb 0.63 -0.13 0.01 0.00 -1.74 0.00 0.00 68.15 66.92 2b1g h THR 456 CO 0.04 0.18 -0.71 0.03 0.37 0.00 0.00 175.52 175.43 2b1g h ARG 457 N 1.01 0.47 -0.06 6.66 3.08 -0.81 -1.91 114.38 122.82 2b1g h ARG 457 Ca 0.46 -0.52 0.03 0.00 0.07 0.00 0.00 59.98 60.02 2b1g h ARG 457 Cb 0.40 0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.57 2b1g h ARG 457 CO -0.22 1.16 -0.10 1.25 -1.07 0.00 0.00 179.97 180.99 2b1g h LEU 458 N -0.01 -0.30 -1.18 3.04 6.46 -1.02 -0.05 115.31 122.25 2b1g h LEU 458 Ca -0.09 0.05 -0.08 0.00 -0.12 0.00 0.00 57.88 57.64 2b1g h LEU 458 Cb 1.42 0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 41.48 2b1g h LEU 458 CO 0.14 -0.14 -0.40 0.00 -0.62 0.00 0.00 178.44 177.43 2b1g h ALA 459 N 0.89 1.25 -0.24 1.25 0.00 -1.35 -2.84 119.26 118.22 2b1g h ALA 459 Ca 0.06 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 2b1g h ALA 459 Cb 0.22 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2b1g h ALA 459 CO -0.14 0.49 -0.13 0.78 0.00 0.00 0.00 179.25 180.25 2b1g h GLY 460 N 1.36 0.56 1.67 0.00 0.00 -1.00 -2.10 103.07 103.55 2b1g h GLY 460 Ca -0.00 -0.51 -0.03 0.00 0.00 0.00 0.00 47.33 46.79 2b1g h GLY 460 CO 0.05 0.46 0.04 -0.55 0.00 0.00 0.00 176.54 176.55 2b1g h ASP 461 N 0.23 0.39 -0.48 0.19 3.32 -0.93 -1.04 116.42 118.10 2b1g h ASP 461 Ca 0.05 -0.05 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 2b1g h ASP 461 Cb 0.63 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 2b1g h ASP 461 CO 0.04 0.43 -0.09 0.11 -1.72 0.00 0.00 179.24 178.00 2b1g h LYS 462 N 0.42 0.96 -0.47 3.56 1.79 -1.36 -2.80 116.57 118.66 2b1g h LYS 462 Ca 0.10 -0.34 -0.08 0.00 -2.18 0.00 0.00 60.65 58.15 2b1g h LYS 462 Cb 0.21 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.77 2b1g h LYS 462 CO 0.00 1.00 -0.03 0.00 -1.08 0.00 0.00 179.45 179.34 2b1g h ALA 463 N 1.02 1.06 -0.24 3.86 0.00 -0.86 -2.00 119.26 122.10 2b1g h ALA 463 Ca 0.14 -0.28 0.05 0.00 0.00 0.00 0.00 54.91 54.82 2b1g h ALA 463 Cb 0.63 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 2b1g h ALA 463 CO 0.04 0.58 -0.06 -0.91 0.00 0.00 0.00 179.25 178.91 2b1g h ASN 464 N 0.74 -0.22 0.16 0.00 -0.26 -1.07 -1.29 115.58 113.64 2b1g h ASN 464 Ca 0.14 0.07 -0.11 0.00 -0.56 0.00 0.00 56.30 55.84 2b1g h ASN 464 Cb 0.49 0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 37.89 2b1g h ASN 464 CO 0.02 -0.08 -0.41 0.28 -1.06 0.00 0.00 177.43 176.18 2b1g h SER 465 N 0.00 0.35 -0.20 5.81 0.02 -1.31 0.23 113.55 118.45 2b1g h SER 465 Ca 0.12 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 2b1g h SER 465 Cb 0.18 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 2b1g h SER 465 CO -0.25 0.73 0.10 -0.25 -1.14 0.00 0.00 176.83 176.01 2b1g h TRP 466 N 0.28 0.29 -0.45 3.45 7.01 -1.14 -2.55 115.95 122.84 2b1g h TRP 466 Ca 0.02 -0.01 -0.13 0.00 2.11 0.00 0.00 58.89 60.88 2b1g h TRP 466 Cb 0.85 -0.09 -0.01 0.00 -2.10 0.00 0.00 29.16 27.80 2b1g h TRP 466 CO 0.02 0.30 -0.22 2.35 -2.79 0.00 0.00 178.44 178.10 2b1g h TRP 467 N 0.19 1.06 0.00 2.65 -0.00 -0.99 -2.68 115.95 116.18 2b1g h TRP 467 Ca 0.07 -0.25 0.00 0.00 -0.00 0.00 0.00 58.89 58.70 2b1g h TRP 467 Cb 0.12 -0.25 0.00 0.00 -0.00 0.00 0.00 29.16 29.03 2b1g h TRP 467 CO -0.02 1.05 0.00 -0.07 -0.00 0.00 0.00 178.44 179.40 2b1g h LEU 468 N 0.80 0.00 -0.00 0.65 3.38 -0.84 -0.63 115.31 118.67 2b1g h LEU 468 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2b1g h LEU 468 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2b1g h LEU 468 CO 0.06 0.00 -0.00 0.54 0.09 0.00 0.00 178.44 179.13 2b1g n ARG 469 N -2.49 0.46 0.02 1.13 1.74 -0.97 -2.50 116.66 114.04 2b1g n ARG 469 Ca 0.00 -0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.19 2b1g n ARG 469 Cb 0.18 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 2b1g n ARG 469 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2b1g n HIS 470 N -1.27 0.16 -1.66 -1.55 8.25 -0.24 -4.59 115.22 114.32 2b1g n HIS 470 Ca 0.15 0.05 -0.46 0.00 -0.26 0.00 0.00 57.72 57.19 2b1g n HIS 470 Cb 0.24 -0.32 -0.03 0.00 1.12 0.00 0.00 29.99 30.99 2b1g n HIS 470 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2b1g n HIS 471 N -1.83 2.07 -0.08 4.41 -0.00 -1.04 -4.75 115.22 114.00 2b1g n HIS 471 Ca 0.02 0.43 0.26 0.00 -0.00 0.00 0.00 57.72 58.42 2b1g n HIS 471 Cb 0.41 -2.46 0.72 0.00 -0.00 0.00 0.00 29.99 28.66 2b1g n HIS 471 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2b1g h PRO 472 N 4.62 0.00 0.00 1.57 0.11 -1.94 0.26 132.00 136.62 2b1g h PRO 472 Ca -0.45 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.54 2b1g h PRO 472 Cb 1.28 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.37 2b1g h PRO 472 CO 0.79 0.00 -0.59 -0.09 -0.21 0.00 0.00 178.00 177.90 2b1g h ARG 473 N 0.00 0.00 -0.03 1.05 2.43 -1.95 -1.62 114.38 114.25 2b1g h ARG 473 Ca 0.34 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.41 2b1g h ARG 473 Cb 1.56 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 31.12 2b1g h ARG 473 CO -0.00 0.59 -0.39 0.28 -1.51 0.00 0.00 179.97 178.93 2b1g h VAL 474 N 0.00 1.45 -0.48 0.20 2.07 -0.84 -3.30 116.25 115.35 2b1g h VAL 474 Ca -0.01 -1.88 0.02 0.00 0.82 0.00 0.00 66.70 65.65 2b1g h VAL 474 Cb 1.23 2.51 -0.03 0.00 -1.52 0.00 0.00 31.29 33.48 2b1g h VAL 474 CO 0.08 0.54 0.32 -0.07 0.02 0.00 0.00 177.57 178.45 2b1g h LEU 475 N -0.22 0.52 -0.97 2.57 3.38 -1.18 -2.14 115.31 117.28 2b1g h LEU 475 Ca -0.04 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2b1g h LEU 475 Cb 1.08 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2b1g h LEU 475 CO 0.08 0.37 0.00 -1.54 0.09 0.00 0.00 178.44 177.43 2b1g n SER 476 N -4.47 1.45 -4.67 -0.43 3.41 -0.63 -4.95 113.62 103.33 2b1g n SER 476 Ca 0.05 -1.72 -0.43 0.00 -0.26 0.00 0.00 58.87 56.50 2b1g n SER 476 Cb 0.09 -0.11 -0.01 0.00 -0.26 0.00 0.00 64.21 63.92 2b1g n SER 476 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2b1g n MET 477 N 0.20 1.92 -3.95 4.33 2.81 -0.81 -4.98 117.12 116.64 2b1g n MET 477 Ca 0.15 0.67 -0.30 0.00 -1.81 0.00 0.00 57.70 56.41 2b1g n MET 477 Cb 0.28 -2.21 -0.14 0.00 -0.71 0.00 0.00 33.22 30.44 2b1g n MET 477 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2b1g s LYS 478 N -1.60 1.75 0.63 0.03 1.02 -1.26 -5.09 119.74 115.22 2b1g s LYS 478 Ca 0.58 -2.33 -0.10 0.00 0.02 0.00 0.00 55.97 54.14 2b1g s LYS 478 Cb -0.61 -3.18 -0.02 0.00 -0.52 0.00 0.00 37.83 33.50 2b1g s LYS 478 CO 0.60 -1.06 1.02 -0.06 -0.92 0.00 0.00 175.35 174.92 2b1g s PHE 479 N 0.14 3.49 0.47 3.18 0.40 -1.26 0.72 117.98 125.12 2b1g s PHE 479 Ca 0.15 1.10 -0.17 0.00 -0.60 0.00 0.00 56.93 57.41 2b1g s PHE 479 Cb -0.24 -2.79 -0.09 0.00 0.51 0.00 0.00 43.02 40.41 2b1g s PHE 479 CO -0.03 -0.82 0.94 0.15 0.70 0.00 0.00 175.22 176.17 2b1g s LYS 480 N -5.18 4.02 0.45 0.44 1.02 0.46 -4.33 119.74 116.62 2b1g s LYS 480 Ca 0.55 0.94 -0.24 0.00 0.02 0.00 0.00 55.97 57.24 2b1g s LYS 480 Cb -0.11 -2.18 -0.08 0.00 -0.52 0.00 0.00 37.83 34.94 2b1g s LYS 480 CO 0.52 -0.16 1.29 0.00 -0.92 0.00 0.00 175.35 176.07 2b1g s ALA 481 N -2.45 3.09 0.00 5.17 0.00 -1.26 -3.17 121.76 123.14 2b1g s ALA 481 Ca 0.59 1.20 0.00 0.00 0.00 0.00 0.00 51.96 53.74 2b1g s ALA 481 Cb -0.10 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.54 2b1g s ALA 481 CO 0.25 -0.92 0.00 0.41 0.00 0.00 0.00 175.76 175.50 2b1g n GLY 482 N 0.62 2.33 3.68 0.00 0.00 -1.26 -5.02 105.19 105.53 2b1g n GLY 482 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2b1g n GLY 482 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b1g s VAL 483 N -2.43 3.71 0.62 1.61 1.01 -1.19 -4.99 120.40 118.74 2b1g s VAL 483 Ca 0.00 1.01 -0.17 0.00 0.00 0.00 0.00 61.98 62.82 2b1g s VAL 483 Cb 0.00 -3.65 -0.02 0.00 0.00 0.00 0.00 36.38 32.71 2b1g s VAL 483 CO 0.00 -0.04 1.13 -0.54 0.00 0.00 0.00 175.10 175.65 2b1g s LYS 484 N 3.05 2.96 0.32 2.72 -0.14 -1.26 -4.81 119.74 122.59 2b1g s LYS 484 Ca 0.66 1.54 0.05 0.00 -1.36 0.00 0.00 55.97 56.85 2b1g s LYS 484 Cb -0.31 -1.96 0.68 0.00 -1.68 0.00 0.00 37.83 34.56 2b1g s LYS 484 CO 0.26 -1.15 1.86 0.00 -0.76 0.00 0.00 175.35 175.56 2b1g h ARG 485 N 0.50 0.82 -0.49 1.68 3.08 -1.96 0.13 114.38 118.15 2b1g h ARG 485 Ca -0.48 -0.05 -0.13 0.00 0.07 0.00 0.00 59.98 59.39 2b1g h ARG 485 Cb 1.26 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 31.11 2b1g h ARG 485 CO 0.55 0.54 -0.20 0.00 -1.07 0.00 0.00 179.97 179.79 2b1g h ALA 486 N 1.57 0.73 -0.40 0.04 0.00 -1.96 -1.43 119.26 117.81 2b1g h ALA 486 Ca 0.46 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2b1g h ALA 486 Cb 0.57 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2b1g h ALA 486 CO -0.23 0.67 -0.02 0.93 0.00 0.00 0.00 179.25 180.61 2b1g h GLU 487 N 0.85 0.72 -1.00 0.00 5.08 -1.54 -2.15 114.58 116.54 2b1g h GLU 487 Ca 0.11 -0.24 0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2b1g h GLU 487 Cb 0.77 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.91 2b1g h GLU 487 CO 0.06 0.82 0.66 0.28 -1.00 0.00 0.00 179.01 179.83 2b1g h VAL 488 N 0.55 1.26 -0.05 3.13 2.07 -0.76 -1.29 116.25 121.16 2b1g h VAL 488 Ca 0.11 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 2b1g h VAL 488 Cb 0.51 -0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 30.07 2b1g h VAL 488 CO 0.02 0.25 -0.01 -1.28 0.02 0.00 0.00 177.57 176.58 2b1g h SER 489 N 1.36 0.09 -0.80 0.57 0.87 -1.19 -2.25 113.55 112.21 2b1g h SER 489 Ca 0.37 -0.37 0.01 0.00 -1.23 0.00 0.00 61.79 60.56 2b1g h SER 489 Cb -0.14 -0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 61.75 2b1g h SER 489 CO -0.08 0.44 0.53 0.78 -0.53 0.00 0.00 176.83 177.97 2b1g h ASN 490 N -0.26 0.93 -0.65 6.23 -0.26 -1.36 -0.91 115.58 119.30 2b1g h ASN 490 Ca 0.01 -0.03 0.02 0.00 -0.56 0.00 0.00 56.30 55.75 2b1g h ASN 490 Cb 0.40 -0.23 -0.04 0.00 -1.06 0.00 0.00 38.32 37.39 2b1g h ASN 490 CO 0.00 0.68 0.41 0.00 -1.06 0.00 0.00 177.43 177.46 2b1g h ALA 491 N 1.29 0.84 -0.21 -0.83 0.00 -1.21 -0.60 119.26 118.54 2b1g h ALA 491 Ca 0.29 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 55.00 2b1g h ALA 491 Cb -0.12 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.46 2b1g h ALA 491 CO -0.06 0.17 -0.58 0.82 0.00 0.00 0.00 179.25 179.60 2b1g h ILE 492 N 0.80 1.29 -0.74 0.00 2.04 -1.21 -2.07 117.51 117.63 2b1g h ILE 492 Ca 0.26 -1.79 -0.01 0.00 1.00 0.00 0.00 64.86 64.32 2b1g h ILE 492 Cb -0.00 1.84 -0.04 0.00 -0.74 0.00 0.00 36.82 37.88 2b1g h ILE 492 CO -0.10 0.57 0.42 -0.78 0.00 0.00 0.00 178.15 178.26 2b1g h ASP 493 N 0.50 0.91 -0.52 1.72 3.58 -0.98 -1.00 116.42 120.62 2b1g h ASP 493 Ca -0.01 -0.07 -0.08 0.00 0.42 0.00 0.00 57.03 57.30 2b1g h ASP 493 Cb 1.20 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.99 2b1g h ASP 493 CO 0.12 0.72 0.04 1.56 -2.88 0.00 0.00 179.24 178.81 2b1g h GLN 494 N 1.03 0.94 -0.09 0.28 4.20 -1.03 -1.87 115.11 118.57 2b1g h GLN 494 Ca 0.26 -0.26 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 2b1g h GLN 494 Cb 0.00 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.67 2b1g h GLN 494 CO -0.05 0.90 0.02 -0.92 -0.67 0.00 0.00 178.83 178.11 2b1g h TYR 495 N 0.88 0.16 0.00 2.96 3.20 -0.62 -0.09 116.97 123.46 2b1g h TYR 495 Ca 0.17 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.02 2b1g h TYR 495 Cb 0.46 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.68 2b1g h TYR 495 CO 0.03 0.35 -0.00 -0.39 -1.64 0.00 0.00 178.16 176.51 2b1g h VAL 496 N -0.08 0.01 -0.11 1.81 -1.51 -1.11 -3.11 116.25 112.15 2b1g h VAL 496 Ca 0.03 -0.87 0.00 0.00 -1.23 0.00 0.00 66.70 64.62 2b1g h VAL 496 Cb 0.28 1.87 0.00 0.00 -2.13 0.00 0.00 31.29 31.31 2b1g h VAL 496 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 177.57 176.70 2b1g n THR 497 N -3.10 0.11 -2.94 7.19 -2.24 -0.71 -4.91 114.28 107.69 2b1g n THR 497 Ca 0.03 -0.55 -0.22 0.00 -2.27 0.00 0.00 64.05 61.04 2b1g n THR 497 Cb 0.47 1.35 0.03 0.00 -2.10 0.00 0.00 70.33 70.08 2b1g n THR 497 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b1g n GLY 498 N 1.38 -0.51 1.51 3.38 0.00 -0.76 -4.94 105.19 105.25 2b1g n GLY 498 Ca 0.15 0.11 -0.13 0.00 0.00 0.00 0.00 46.02 46.15 2b1g n GLY 498 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2b1g n THR 499 N -4.46 2.60 -0.03 2.61 -2.24 -0.12 -4.77 114.28 107.87 2b1g n THR 499 Ca -0.13 -3.42 -0.13 0.00 -2.27 0.00 0.00 64.05 58.10 2b1g n THR 499 Cb 0.63 -0.70 -0.09 0.00 -2.10 0.00 0.00 70.33 68.07 2b1g n THR 499 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2b1g h ILE 500 N 1.44 1.40 0.00 2.28 2.04 -1.92 -3.47 117.51 119.28 2b1g h ILE 500 Ca 0.28 -1.32 0.00 0.00 1.00 0.00 0.00 64.86 64.82 2b1g h ILE 500 Cb 1.40 2.14 0.00 0.00 -0.74 0.00 0.00 36.82 39.63 2b1g h ILE 500 CO 0.59 0.36 0.00 0.61 0.00 0.00 0.00 178.15 179.71 2b1g n GLY 501 N 0.33 0.35 0.45 5.37 0.00 -1.26 -4.56 105.19 105.86 2b1g n GLY 501 Ca -0.08 -2.31 -0.11 0.00 0.00 0.00 0.00 46.02 43.53 2b1g n GLY 501 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2b1g n GLU 502 N -0.61 0.25 0.00 1.61 4.71 -1.26 -4.35 120.64 121.00 2b1g n GLU 502 Ca 0.00 0.09 0.00 0.00 -0.01 0.00 0.00 57.16 57.24 2b1g n GLU 502 Cb 0.00 -1.01 0.00 0.00 -1.01 0.00 0.00 31.44 29.42 2b1g n GLU 502 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 177.13 176.82 2b1g n ASP 503 N -3.29 0.00 0.25 1.62 5.68 -1.26 -4.35 116.55 115.20 2b1g n ASP 503 Ca -0.22 0.00 0.11 0.00 -0.50 0.00 0.00 54.79 54.18 2b1g n ASP 503 Cb 0.68 0.00 0.67 0.00 -1.14 0.00 0.00 41.12 41.32 2b1g n ASP 503 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2b1g h GLU 504 N 0.00 0.00 -0.21 0.11 4.39 -1.98 -1.58 114.58 115.31 2b1g h GLU 504 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2b1g h GLU 504 Cb 0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2b1g h GLU 504 CO 0.00 0.14 0.13 -0.44 -1.16 0.00 0.00 179.01 177.68 2b1g h ASP 505 N 0.00 0.24 -0.63 1.42 3.32 -1.89 0.44 116.42 119.32 2b1g h ASP 505 Ca -0.00 -0.03 -0.09 0.00 0.02 0.00 0.00 57.03 56.93 2b1g h ASP 505 Cb 0.32 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 2b1g h ASP 505 CO 0.02 0.20 0.05 0.25 -1.72 0.00 0.00 179.24 178.04 2b1g h LEU 506 N 0.26 1.05 -0.72 1.55 6.46 -1.58 -2.13 115.31 120.22 2b1g h LEU 506 Ca 0.07 -0.28 -0.12 0.00 -0.12 0.00 0.00 57.88 57.44 2b1g h LEU 506 Cb -0.00 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 39.64 2b1g h LEU 506 CO -0.01 1.07 -0.28 0.58 -0.62 0.00 0.00 178.44 179.18 2b1g h VAL 507 N 1.01 1.28 0.28 1.05 2.07 -1.11 0.94 116.25 121.76 2b1g h VAL 507 Ca 0.19 -1.39 -0.01 0.00 0.82 0.00 0.00 66.70 66.31 2b1g h VAL 507 Cb 0.50 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 2b1g h VAL 507 CO 0.02 0.45 -0.13 0.11 0.02 0.00 0.00 177.57 178.04 2b1g h LYS 508 N 0.59 -0.36 -0.55 1.57 1.57 -0.86 -1.05 116.57 117.48 2b1g h LYS 508 Ca 0.07 0.02 0.11 0.00 -1.87 0.00 0.00 60.65 58.99 2b1g h LYS 508 Cb 0.77 0.08 -0.10 0.00 0.08 0.00 0.00 32.23 33.06 2b1g h LYS 508 CO 0.06 -0.08 -0.13 2.35 -0.57 0.00 0.00 179.45 181.09 2b1g h TRP 509 N -0.64 -0.28 -0.27 -1.35 7.01 -1.31 -1.99 115.95 117.12 2b1g h TRP 509 Ca -0.04 0.05 -0.03 0.00 2.11 0.00 0.00 58.89 60.98 2b1g h TRP 509 Cb 0.45 0.21 -0.02 0.00 -2.10 0.00 0.00 29.16 27.71 2b1g h TRP 509 CO 0.01 -0.23 0.03 1.96 -2.79 0.00 0.00 178.44 177.42 2b1g h GLN 510 N 0.01 0.40 0.00 2.65 4.20 -0.70 -2.87 115.11 118.79 2b1g h GLN 510 Ca 0.27 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.91 2b1g h GLN 510 Cb 0.41 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.12 2b1g h GLN 510 CO -0.56 0.40 0.00 0.00 -0.67 0.00 0.00 178.83 178.00 2b1g n ALA 511 N -2.49 1.11 1.15 3.87 0.00 -0.41 -2.21 120.51 121.54 2b1g n ALA 511 Ca 0.01 0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.60 2b1g n ALA 511 Cb 0.19 -1.07 0.51 0.00 0.00 0.00 0.00 19.45 19.08 2b1g n ALA 511 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2b1g n MET 512 N -1.59 0.25 -4.30 0.00 2.81 -1.08 -4.89 117.12 108.31 2b1g n MET 512 Ca 0.00 -0.09 -0.32 0.00 -1.81 0.00 0.00 57.70 55.49 2b1g n MET 512 Cb 0.03 -1.50 -0.09 0.00 -0.71 0.00 0.00 33.22 30.95 2b1g n MET 512 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 2b1g s PHE 513 N -2.81 3.00 0.19 2.03 0.40 -0.94 -0.40 117.98 119.45 2b1g s PHE 513 Ca 0.19 0.02 0.01 0.00 -0.60 0.00 0.00 56.93 56.55 2b1g s PHE 513 Cb 0.19 -1.62 0.09 0.00 0.51 0.00 0.00 43.02 42.19 2b1g s PHE 513 CO 0.56 0.44 1.45 0.93 0.70 0.00 0.00 175.22 179.30 2b1g h GLU 514 N 4.22 0.31 -3.54 0.44 5.08 0.10 -3.43 114.58 117.75 2b1g h GLU 514 Ca -0.49 -0.26 -0.39 0.00 -1.00 0.00 0.00 59.36 57.23 2b1g h GLU 514 Cb 1.17 0.06 -0.37 0.00 0.50 0.00 0.00 28.75 30.10 2b1g h GLU 514 CO 0.57 0.91 -0.75 -2.00 -1.00 0.00 0.00 179.01 176.74 2b1g s GLU 515 N -3.55 0.25 -0.17 2.33 2.56 -1.23 -5.08 118.70 113.81 2b1g s GLU 515 Ca -0.05 0.21 -0.29 0.00 0.00 0.00 0.00 54.97 54.85 2b1g s GLU 515 Cb 0.11 -0.66 -0.02 0.00 2.00 0.00 0.00 34.13 35.55 2b1g s GLU 515 CO 0.83 -0.27 1.36 0.08 -0.56 0.00 0.00 175.26 176.69 2b1g s VAL 516 N 1.83 4.10 0.55 3.70 1.01 -1.26 -4.55 120.40 125.78 2b1g s VAL 516 Ca 0.01 1.32 -0.18 0.00 0.00 0.00 0.00 61.98 63.13 2b1g s VAL 516 Cb -0.12 -3.90 -0.06 0.00 0.00 0.00 0.00 36.38 32.30 2b1g s VAL 516 CO -0.04 -0.17 1.08 -2.16 0.00 0.00 0.00 175.10 173.82 2b1g s PRO 517 N 3.75 3.42 0.41 2.72 0.04 -1.26 -5.04 135.00 139.04 2b1g s PRO 517 Ca 0.59 1.43 -0.24 0.00 0.04 0.00 0.00 61.00 62.83 2b1g s PRO 517 Cb -0.23 -2.03 -0.09 0.00 0.04 0.00 0.00 34.50 32.19 2b1g s PRO 517 CO 0.19 -0.76 1.06 0.00 0.04 0.00 0.00 177.00 177.53 2b1g s ALA 518 N -2.04 3.06 0.62 8.56 0.00 -1.26 -5.04 121.76 125.66 2b1g s ALA 518 Ca 0.69 0.73 -0.17 0.00 0.00 0.00 0.00 51.96 53.20 2b1g s ALA 518 Cb -0.20 -3.29 -0.02 0.00 0.00 0.00 0.00 23.12 19.62 2b1g s ALA 518 CO 0.28 -0.28 1.14 -0.65 0.00 0.00 0.00 175.76 176.25 2b1g s GLN 519 N -2.57 2.97 0.26 0.00 -1.52 -1.26 -5.01 119.66 112.52 2b1g s GLN 519 Ca 0.59 1.55 -0.29 0.00 -1.95 0.00 0.00 55.36 55.26 2b1g s GLN 519 Cb -0.22 -1.96 -0.09 0.00 -0.22 0.00 0.00 33.01 30.51 2b1g s GLN 519 CO 0.28 -1.15 1.17 -0.51 -0.25 0.00 0.00 175.29 174.83 2b1g s LEU 520 N -4.41 4.50 0.40 2.90 1.43 -1.26 -5.04 118.68 117.19 2b1g s LEU 520 Ca 0.71 2.34 -0.12 0.00 -1.03 0.00 0.00 54.13 56.03 2b1g s LEU 520 Cb -0.23 -3.63 -0.07 0.00 0.03 0.00 0.00 46.19 42.29 2b1g s LEU 520 CO 0.36 -0.28 0.78 -0.89 0.23 0.00 0.00 176.35 176.54 2b1g s THR 521 N -0.84 4.75 0.27 5.49 2.01 -1.26 -4.92 115.64 121.15 2b1g s THR 521 Ca 0.48 0.72 0.00 0.00 0.31 0.00 0.00 61.69 63.20 2b1g s THR 521 Cb -0.34 -3.71 0.26 0.00 0.01 0.00 0.00 72.50 68.72 2b1g s THR 521 CO 0.42 -0.47 1.79 -0.33 -0.69 0.00 0.00 174.62 175.34 2b1g h GLU 522 N 1.42 0.73 -0.76 4.92 4.39 -1.99 0.11 114.58 123.40 2b1g h GLU 522 Ca -0.47 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.16 2b1g h GLU 522 Cb 1.18 -0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 29.63 2b1g h GLU 522 CO 0.64 0.48 0.37 0.00 -1.16 0.00 0.00 179.01 179.34 2b1g h ALA 523 N 1.56 1.22 -0.15 3.43 0.00 -1.99 -1.13 119.26 122.20 2b1g h ALA 523 Ca 0.48 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 55.08 2b1g h ALA 523 Cb 0.63 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2b1g h ALA 523 CO -0.33 0.60 -0.60 0.93 0.00 0.00 0.00 179.25 179.85 2b1g h GLU 524 N 1.08 0.50 -0.25 0.00 5.08 -1.62 -1.41 114.58 117.95 2b1g h GLU 524 Ca 0.26 -0.34 -0.06 0.00 -1.00 0.00 0.00 59.36 58.23 2b1g h GLU 524 Cb 0.10 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2b1g h GLU 524 CO -0.03 0.95 -0.07 0.87 -1.00 0.00 0.00 179.01 179.72 2b1g h LYS 525 N 0.37 0.50 -0.53 2.33 1.57 -0.57 -1.57 116.57 118.66 2b1g h LYS 525 Ca -0.00 -0.20 0.01 0.00 -1.87 0.00 0.00 60.65 58.59 2b1g h LYS 525 Cb 1.15 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.41 2b1g h LYS 525 CO 0.11 0.73 0.35 -0.22 -0.57 0.00 0.00 179.45 179.84 2b1g h LYS 526 N 0.24 0.69 -0.51 3.15 3.64 -1.23 -0.47 116.57 122.07 2b1g h LYS 526 Ca 0.06 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.31 2b1g h LYS 526 Cb 0.55 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 2b1g h LYS 526 CO 0.03 0.45 -0.03 0.37 -2.27 0.00 0.00 179.45 178.00 2b1g h GLN 527 N 0.71 0.89 -0.38 1.90 5.75 -1.22 -2.36 115.11 120.40 2b1g h GLN 527 Ca 0.20 -0.27 -0.04 0.00 -0.15 0.00 0.00 58.65 58.39 2b1g h GLN 527 Cb -0.06 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.39 2b1g h GLN 527 CO -0.05 0.91 0.10 2.35 -2.65 0.00 0.00 178.83 179.48 2b1g h TRP 528 N 0.82 0.64 -0.51 3.99 2.91 -1.04 -3.23 115.95 119.53 2b1g h TRP 528 Ca 0.15 -0.07 -0.02 0.00 1.13 0.00 0.00 58.89 60.07 2b1g h TRP 528 Cb 0.53 -0.18 -0.03 0.00 -0.51 0.00 0.00 29.16 28.98 2b1g h TRP 528 CO 0.03 0.62 0.23 0.82 -1.03 0.00 0.00 178.44 179.11 2b1g h ILE 529 N 0.47 1.18 0.00 2.65 2.04 -0.97 -0.75 117.51 122.13 2b1g h ILE 529 Ca 0.12 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.47 2b1g h ILE 529 Cb 0.30 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 2b1g h ILE 529 CO 0.00 0.21 0.00 0.00 0.00 0.00 0.00 178.15 178.36 2b1g n ALA 530 N -2.46 1.33 0.42 1.87 0.00 -0.90 -2.66 120.51 118.12 2b1g n ALA 530 Ca 0.04 0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.71 2b1g n ALA 530 Cb 0.13 -1.29 0.23 0.00 0.00 0.00 0.00 19.45 18.52 2b1g n ALA 530 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2b1g h LYS 531 N 0.00 0.00 -6.64 0.00 1.57 -1.19 -3.46 116.57 106.85 2b1g h LYS 531 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 2b1g h LYS 531 Cb 0.16 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.48 2b1g h LYS 531 CO 0.00 0.00 0.53 -1.17 -0.57 0.00 0.00 179.45 178.24 2b1g s LEU 532 N -5.07 4.45 0.19 2.94 2.96 -1.09 -5.03 118.68 118.03 2b1g s LEU 532 Ca 0.07 2.16 0.02 0.00 -0.22 0.00 0.00 54.13 56.15 2b1g s LEU 532 Cb 0.10 -3.60 -0.05 0.00 0.50 0.00 0.00 46.19 43.14 2b1g s LEU 532 CO 0.67 -0.33 0.02 0.42 -1.32 0.00 0.00 176.35 175.82 2b1g s THR 533 N -0.01 0.64 -1.50 3.68 -4.23 -1.26 -3.93 115.64 109.02 2b1g s THR 533 Ca 0.52 -1.98 -0.05 0.00 -1.18 0.00 0.00 61.69 58.99 2b1g s THR 533 Cb -0.31 -2.22 0.01 0.00 1.34 0.00 0.00 72.50 71.31 2b1g s THR 533 CO 0.35 -0.38 0.72 0.00 -0.54 0.00 0.00 174.62 174.78 2b1g n ALA 534 N -0.28 -1.03 -2.14 3.99 0.00 -0.78 -4.93 120.51 115.34 2b1g n ALA 534 Ca -0.05 0.31 -0.34 0.00 0.00 0.00 0.00 53.44 53.36 2b1g n ALA 534 Cb 0.64 -4.22 -0.06 0.00 0.00 0.00 0.00 19.45 15.81 2b1g n ALA 534 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2b1g s VAL 535 N -3.21 4.65 0.22 0.00 1.01 -0.24 -4.81 120.40 118.01 2b1g s VAL 535 Ca 0.36 1.07 0.06 0.00 0.00 0.00 0.00 61.98 63.48 2b1g s VAL 535 Cb -0.16 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 2b1g s VAL 535 CO 0.44 0.00 0.17 -0.44 0.00 0.00 0.00 175.10 175.27 2b1g s SER 536 N -1.99 5.50 -0.12 3.32 0.01 -0.23 -1.02 113.70 119.17 2b1g s SER 536 Ca 0.49 -0.21 -0.10 0.00 1.31 0.00 0.00 55.95 57.44 2b1g s SER 536 Cb -0.13 -1.41 0.03 0.00 0.21 0.00 0.00 66.02 64.73 2b1g s SER 536 CO 0.19 0.01 0.31 -0.22 0.41 0.00 0.00 173.24 173.93 2b1g s LEU 537 N -3.53 0.70 -0.03 2.44 0.20 -0.49 -0.61 118.68 117.35 2b1g s LEU 537 Ca 0.32 0.63 0.03 0.00 0.69 0.00 0.00 54.13 55.80 2b1g s LEU 537 Cb -0.09 1.04 0.00 0.00 -0.43 0.00 0.00 46.19 46.71 2b1g s LEU 537 CO 0.24 -0.12 -0.11 -0.55 -0.29 0.00 0.00 176.35 175.52 2b1g s SER 538 N 0.40 1.47 -0.06 3.68 0.15 -0.41 -1.04 113.70 117.90 2b1g s SER 538 Ca -0.02 -0.23 0.06 0.00 0.70 0.00 0.00 55.95 56.45 2b1g s SER 538 Cb -0.04 -0.44 -0.01 0.00 -1.71 0.00 0.00 66.02 63.82 2b1g s SER 538 CO -0.02 0.08 -0.23 -0.55 1.20 0.00 0.00 173.24 173.72 2b1g s SER 539 N 0.24 3.26 0.49 5.45 0.15 -0.76 -1.23 113.70 121.31 2b1g s SER 539 Ca -0.05 -0.45 0.29 0.00 0.70 0.00 0.00 55.95 56.44 2b1g s SER 539 Cb -0.10 -0.83 1.09 0.00 -1.71 0.00 0.00 66.02 64.47 2b1g s SER 539 CO 0.01 0.26 1.89 -2.24 1.20 0.00 0.00 173.24 174.36 2b1g h ASP 540 N 5.93 0.00 -4.96 5.45 2.03 -1.68 -3.41 116.42 119.78 2b1g h ASP 540 Ca -0.35 0.00 -0.41 0.00 -0.73 0.00 0.00 57.03 55.54 2b1g h ASP 540 Cb 1.17 0.00 -0.14 0.00 -0.83 0.00 0.00 39.33 39.53 2b1g h ASP 540 CO 0.48 0.10 -0.55 0.00 -1.03 0.00 0.00 179.24 178.24 2b1g s ALA 541 N -3.63 1.90 0.80 4.15 0.00 -1.26 -1.24 121.76 122.48 2b1g s ALA 541 Ca 0.01 -1.78 -0.13 0.00 0.00 0.00 0.00 51.96 50.06 2b1g s ALA 541 Cb 0.09 1.22 0.08 0.00 0.00 0.00 0.00 23.12 24.51 2b1g s ALA 541 CO 0.59 -0.54 1.21 -0.59 0.00 0.00 0.00 175.76 176.44 2b1g s PHE 542 N -3.62 1.80 -0.25 0.00 -0.12 -1.25 -4.49 117.98 110.05 2b1g s PHE 542 Ca 0.36 1.67 -0.22 0.00 -0.05 0.00 0.00 56.93 58.70 2b1g s PHE 542 Cb 0.05 -3.49 -0.01 0.00 -0.63 0.00 0.00 43.02 38.93 2b1g s PHE 542 CO 0.19 -2.86 0.69 -0.06 -0.05 0.00 0.00 175.22 173.12 2b1g s PHE 543 N -2.13 3.29 0.11 3.49 0.08 -1.26 -4.98 117.98 116.58 2b1g s PHE 543 Ca 0.73 0.92 -0.15 0.00 0.12 0.00 0.00 56.93 58.55 2b1g s PHE 543 Cb -0.29 -2.90 -0.06 0.00 -0.57 0.00 0.00 43.02 39.20 2b1g s PHE 543 CO 0.50 -0.34 1.49 -1.35 -0.10 0.00 0.00 175.22 175.42 2b1g h PRO 544 N 7.82 0.66 -5.15 0.24 0.11 -1.98 -3.43 132.00 130.27 2b1g h PRO 544 Ca -0.26 -0.27 -0.54 0.00 0.11 0.00 0.00 66.00 65.04 2b1g h PRO 544 Cb 1.11 -0.03 -0.13 0.00 0.11 0.00 0.00 31.00 32.06 2b1g h PRO 544 CO 0.80 0.85 -0.56 -0.06 -0.21 0.00 0.00 178.00 178.83 2b1g s PHE 545 N -4.69 1.89 -0.92 0.65 0.40 -1.26 -4.23 117.98 109.82 2b1g s PHE 545 Ca -0.13 -1.09 0.27 0.00 -0.60 0.00 0.00 56.93 55.38 2b1g s PHE 545 Cb 0.09 -1.28 1.09 0.00 0.51 0.00 0.00 43.02 43.43 2b1g s PHE 545 CO 0.80 -0.09 1.86 2.89 0.70 0.00 0.00 175.22 181.38 2b1g n ARG 546 N -0.86 0.07 -0.32 0.44 1.85 -1.26 -3.44 116.66 113.15 2b1g n ARG 546 Ca -0.06 0.08 0.25 0.00 -1.00 0.00 0.00 57.85 57.12 2b1g n ARG 546 Cb 0.66 -1.59 0.56 0.00 -1.05 0.00 0.00 32.46 31.04 2b1g n ARG 546 CO 0.00 0.00 0.00 0.38 -0.01 0.00 0.00 177.63 178.00 2b1g h ASP 547 N 0.00 0.35 -0.41 2.89 3.04 -1.99 -0.60 116.42 119.70 2b1g h ASP 547 Ca 0.00 0.07 -0.07 0.00 -3.24 0.00 0.00 57.03 53.79 2b1g h ASP 547 Cb 0.54 0.01 -0.01 0.00 -1.04 0.00 0.00 39.33 38.83 2b1g h ASP 547 CO 0.00 0.06 -0.01 0.78 -2.04 0.00 0.00 179.24 178.03 2b1g h ASN 548 N 0.31 0.72 -0.32 4.15 2.35 -1.95 -1.28 115.58 119.56 2b1g h ASN 548 Ca 0.58 -0.32 -0.02 0.00 -0.55 0.00 0.00 56.30 55.99 2b1g h ASN 548 Cb 1.65 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 39.81 2b1g h ASN 548 CO -0.24 0.86 0.11 0.58 -1.65 0.00 0.00 177.43 177.09 2b1g h VAL 549 N 0.56 1.20 -0.39 2.81 2.07 -1.43 -1.45 116.25 119.63 2b1g h VAL 549 Ca 0.11 -0.64 0.02 0.00 0.82 0.00 0.00 66.70 67.02 2b1g h VAL 549 Cb 0.50 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 2b1g h VAL 549 CO 0.02 0.22 0.21 0.44 0.02 0.00 0.00 177.57 178.48 2b1g h ASP 550 N 0.36 0.33 -0.49 0.57 3.32 -1.05 -1.45 116.42 118.01 2b1g h ASP 550 Ca 0.10 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 2b1g h ASP 550 Cb 0.23 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 2b1g h ASP 550 CO -0.00 0.24 0.30 -0.09 -1.72 0.00 0.00 179.24 177.97 2b1g h ARG 551 N 0.43 0.66 -0.35 3.56 9.65 -1.14 -2.99 114.38 124.21 2b1g h ARG 551 Ca 0.16 -0.06 -0.03 0.00 -1.10 0.00 0.00 59.98 58.95 2b1g h ARG 551 Cb 0.03 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 28.46 2b1g h ARG 551 CO -0.09 0.47 0.11 0.00 2.80 0.00 0.00 179.97 183.27 2b1g h ALA 552 N 1.15 0.46 -0.88 2.80 0.00 -1.01 -2.25 119.26 119.53 2b1g h ALA 552 Ca 0.18 -0.16 0.14 0.00 0.00 0.00 0.00 54.91 55.07 2b1g h ALA 552 Cb -0.02 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 17.57 2b1g h ALA 552 CO -0.03 0.10 0.57 -0.22 0.00 0.00 0.00 179.25 179.66 2b1g h LYS 553 N 0.42 0.65 0.00 0.00 1.63 -1.24 -1.28 116.57 116.74 2b1g h LYS 553 Ca 0.11 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 2b1g h LYS 553 Cb 0.25 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 31.73 2b1g h LYS 553 CO -0.00 0.43 0.00 0.00 -3.45 0.00 0.00 179.45 176.43 2b1g h ARG 554 N 0.67 0.00 -0.25 1.90 3.08 -1.25 -2.27 114.38 116.26 2b1g h ARG 554 Ca 0.44 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.40 2b1g h ARG 554 Cb 0.71 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.71 2b1g h ARG 554 CO -0.20 0.00 -0.07 1.51 -1.07 0.00 0.00 179.97 180.15 2b1g n ILE 555 N -2.59 2.36 -0.52 2.04 0.13 -0.51 -4.69 119.36 115.58 2b1g n ILE 555 Ca -0.00 -2.42 0.00 0.00 -1.10 0.00 0.00 62.75 59.23 2b1g n ILE 555 Cb 0.16 -0.28 0.00 0.00 -0.84 0.00 0.00 39.64 38.68 2b1g n ILE 555 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2b1g n GLY 556 N -0.96 0.72 3.71 4.50 0.00 -0.85 -4.78 105.19 107.53 2b1g n GLY 556 Ca 0.26 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2b1g n GLY 556 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b1g s VAL 557 N -2.00 3.39 0.00 1.61 1.01 -1.03 -1.08 120.40 122.29 2b1g s VAL 557 Ca 0.00 0.94 0.00 0.00 0.00 0.00 0.00 61.98 62.92 2b1g s VAL 557 Cb 0.00 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.78 2b1g s VAL 557 CO 0.00 0.05 0.00 1.67 0.00 0.00 0.00 175.10 176.82 2b1g n GLN 558 N 4.49 1.69 -4.26 2.72 7.27 -0.19 -4.49 117.38 124.61 2b1g n GLN 558 Ca 0.12 0.00 -0.22 0.00 0.07 0.00 0.00 57.00 56.97 2b1g n GLN 558 Cb 0.42 -0.86 -0.17 0.00 2.41 0.00 0.00 30.24 32.05 2b1g n GLN 558 CO 0.00 0.00 0.00 -0.06 0.07 0.00 0.00 177.06 177.07 2b1g s PHE 559 N -1.66 1.02 -0.04 3.69 0.08 -1.07 -0.56 117.98 119.45 2b1g s PHE 559 Ca 0.00 -0.35 0.03 0.00 0.12 0.00 0.00 56.93 56.73 2b1g s PHE 559 Cb 0.00 -0.84 0.01 0.00 -0.57 0.00 0.00 43.02 41.61 2b1g s PHE 559 CO 0.00 -0.25 -0.10 0.42 -0.10 0.00 0.00 175.22 175.19 2b1g s ILE 560 N 0.95 0.90 -0.11 0.64 1.01 0.88 -1.40 121.20 124.07 2b1g s ILE 560 Ca -0.10 -0.40 0.03 0.00 0.00 0.00 0.00 60.65 60.18 2b1g s ILE 560 Cb -0.15 -0.80 0.01 0.00 0.01 0.00 0.00 42.46 41.53 2b1g s ILE 560 CO 0.00 0.28 -0.21 0.54 0.00 0.00 0.00 174.94 175.55 2b1g s VAL 561 N 0.30 1.93 0.02 2.92 0.11 -0.21 -0.60 120.40 124.86 2b1g s VAL 561 Ca -0.06 -0.92 -0.23 0.00 -2.93 0.00 0.00 61.98 57.84 2b1g s VAL 561 Cb -0.10 -1.69 0.05 0.00 -1.53 0.00 0.00 36.38 33.10 2b1g s VAL 561 CO 0.01 0.53 0.52 0.00 -3.33 0.00 0.00 175.10 172.83 2b1g s ALA 562 N 0.60 -1.33 0.63 1.54 0.00 -0.97 -1.83 121.76 120.41 2b1g s ALA 562 Ca -0.13 0.71 -0.19 0.00 0.00 0.00 0.00 51.96 52.35 2b1g s ALA 562 Cb -0.17 0.25 -0.02 0.00 0.00 0.00 0.00 23.12 23.18 2b1g s ALA 562 CO 0.04 -0.44 1.29 -2.14 0.00 0.00 0.00 175.76 174.51 2b1g s PRO 563 N -2.00 2.68 0.84 0.00 0.02 -1.26 -0.93 135.00 134.36 2b1g s PRO 563 Ca -0.08 2.06 -0.14 0.00 0.02 0.00 0.00 61.00 62.86 2b1g s PRO 563 Cb -0.01 -1.91 0.19 0.00 0.02 0.00 0.00 34.50 32.79 2b1g s PRO 563 CO 0.02 -1.49 1.14 -1.13 -0.33 0.00 0.00 177.00 175.21 2b1g n SER 564 N -1.75 0.11 0.00 2.53 3.41 -0.83 -3.91 113.62 113.17 2b1g n SER 564 Ca 0.15 -1.43 0.00 0.00 -0.26 0.00 0.00 58.87 57.33 2b1g n SER 564 Cb 0.48 -0.87 0.00 0.00 -0.26 0.00 0.00 64.21 63.56 2b1g n SER 564 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b1g n GLY 565 N -2.50 0.59 3.80 5.00 0.00 -1.26 -4.64 105.19 106.18 2b1g n GLY 565 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 2b1g n GLY 565 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2b1g s SER 566 N -0.53 7.18 0.45 1.61 0.15 -1.26 -4.96 113.70 116.35 2b1g s SER 566 Ca 0.00 1.70 0.18 0.00 0.70 0.00 0.00 55.95 58.53 2b1g s SER 566 Cb 0.00 -2.53 1.14 0.00 -1.71 0.00 0.00 66.02 62.92 2b1g s SER 566 CO 0.00 -0.11 1.95 0.00 1.20 0.00 0.00 173.24 176.28 2b1g h ALA 567 N 2.93 2.20 -0.73 5.45 0.00 -1.92 -2.34 119.26 124.85 2b1g h ALA 567 Ca -0.47 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.20 2b1g h ALA 567 Cb 1.19 -0.04 -0.14 0.00 0.00 0.00 0.00 17.79 18.80 2b1g h ALA 567 CO 0.64 -0.38 0.29 0.00 0.00 0.00 0.00 179.25 179.80 2b1g n ALA 568 N -2.55 4.58 -0.31 0.00 0.00 -1.26 -4.61 120.51 116.36 2b1g n ALA 568 Ca 0.13 -2.25 0.15 0.00 0.00 0.00 0.00 53.44 51.47 2b1g n ALA 568 Cb 0.53 -1.26 0.33 0.00 0.00 0.00 0.00 19.45 19.05 2b1g n ALA 568 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2b1g h ASP 569 N 2.45 0.28 0.61 0.00 5.19 -1.71 -0.78 116.42 122.46 2b1g h ASP 569 Ca 0.28 0.17 -0.13 0.00 -0.62 0.00 0.00 57.03 56.73 2b1g h ASP 569 Cb 2.32 0.17 -0.02 0.00 0.18 0.00 0.00 39.33 41.98 2b1g h ASP 569 CO 0.74 -0.06 -0.63 -0.33 -3.12 0.00 0.00 179.24 175.84 2b1g h GLU 570 N 0.34 0.02 0.09 3.56 4.39 -1.86 -0.79 114.58 120.33 2b1g h GLU 570 Ca 0.59 -0.01 -0.27 0.00 0.34 0.00 0.00 59.36 60.01 2b1g h GLU 570 Cb 1.19 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.85 2b1g h GLU 570 CO -0.58 0.64 -1.16 0.28 -1.16 0.00 0.00 179.01 177.03 2b1g h VAL 571 N 0.01 1.40 -0.23 3.13 2.07 -1.59 -1.42 116.25 119.62 2b1g h VAL 571 Ca -0.01 -2.69 0.01 0.00 0.82 0.00 0.00 66.70 64.84 2b1g h VAL 571 Cb 1.11 2.72 -0.02 0.00 -1.52 0.00 0.00 31.29 33.58 2b1g h VAL 571 CO 0.08 0.80 0.11 0.58 0.02 0.00 0.00 177.57 179.16 2b1g h VAL 572 N 0.18 0.99 -0.64 2.57 2.07 -0.94 0.14 116.25 120.63 2b1g h VAL 572 Ca -0.14 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2b1g h VAL 572 Cb 1.84 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 32.32 2b1g h VAL 572 CO 0.20 0.04 0.41 0.40 0.02 0.00 0.00 177.57 178.64 2b1g h ILE 573 N 0.24 1.17 -0.35 4.57 2.04 -1.17 -1.85 117.51 122.16 2b1g h ILE 573 Ca 0.09 -0.35 -0.09 0.00 1.00 0.00 0.00 64.86 65.51 2b1g h ILE 573 Cb 0.02 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.36 2b1g h ILE 573 CO -0.06 0.17 -0.15 -0.08 0.00 0.00 0.00 178.15 178.03 2b1g h GLU 574 N 0.86 0.71 -0.64 2.37 4.57 -0.97 -1.85 114.58 119.64 2b1g h GLU 574 Ca 0.23 -0.30 0.12 0.00 -1.18 0.00 0.00 59.36 58.23 2b1g h GLU 574 Cb -0.07 -0.02 -0.12 0.00 -0.16 0.00 0.00 28.75 28.38 2b1g h GLU 574 CO -0.05 0.90 -0.29 0.00 -1.18 0.00 0.00 179.01 178.39 2b1g h ALA 575 N 0.79 0.11 -0.49 2.92 0.00 -0.57 -1.19 119.26 120.83 2b1g h ALA 575 Ca 0.08 0.20 0.01 0.00 0.00 0.00 0.00 54.91 55.20 2b1g h ALA 575 Cb 0.68 0.72 -0.03 0.00 0.00 0.00 0.00 17.79 19.16 2b1g h ALA 575 CO 0.05 -0.60 0.32 0.00 0.00 0.00 0.00 179.25 179.02 2b1g h ASN 577 N 0.66 -0.35 1.15 0.00 2.35 -0.86 0.46 115.58 118.99 2b1g h ASN 577 Ca 0.18 0.12 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 2b1g h ASN 577 Cb -0.07 0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.55 2b1g h ASN 577 CO -0.04 -0.12 0.00 -1.84 -1.65 0.00 0.00 177.43 173.77 2b1g n GLU 578 N -5.30 0.21 -0.22 0.81 0.28 -0.49 -3.20 120.64 112.73 2b1g n GLU 578 Ca 0.03 0.27 0.09 0.00 -0.16 0.00 0.00 57.16 57.39 2b1g n GLU 578 Cb 0.24 -1.79 0.21 0.00 1.43 0.00 0.00 31.44 31.52 2b1g n GLU 578 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2b1g n LEU 579 N -2.17 3.24 -0.34 -1.84 4.77 -0.67 -4.97 117.00 115.02 2b1g n LEU 579 Ca 0.04 -1.82 -0.04 0.00 -0.03 0.00 0.00 56.01 54.16 2b1g n LEU 579 Cb 0.35 -0.29 -0.02 0.00 -2.33 0.00 0.00 43.42 41.12 2b1g n LEU 579 CO 0.26 0.78 -0.04 0.61 -1.33 0.00 0.00 177.39 177.67 2b1g n GLY 580 N 1.04 0.71 3.81 -0.72 0.00 -0.56 -5.02 105.19 104.44 2b1g n GLY 580 Ca 0.16 -0.48 -0.38 0.00 0.00 0.00 0.00 46.02 45.33 2b1g n GLY 580 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b1g s ILE 581 N -2.05 5.17 -0.22 -0.61 1.01 0.05 -4.92 121.20 119.62 2b1g s ILE 581 Ca 0.00 0.71 -0.24 0.00 0.00 0.00 0.00 60.65 61.12 2b1g s ILE 581 Cb 0.00 -3.67 -0.01 0.00 0.01 0.00 0.00 42.46 38.79 2b1g s ILE 581 CO 0.00 0.51 0.79 -0.89 0.00 0.00 0.00 174.94 175.36 2b1g s THR 582 N -0.55 4.88 -0.11 2.92 2.01 0.27 -4.31 115.64 120.75 2b1g s THR 582 Ca 0.21 1.51 0.03 0.00 0.31 0.00 0.00 61.69 63.75 2b1g s THR 582 Cb -0.15 -4.09 -0.00 0.00 0.01 0.00 0.00 72.50 68.27 2b1g s THR 582 CO 0.10 -0.01 -0.20 -0.22 -0.69 0.00 0.00 174.62 173.59 2b1g s LEU 583 N 2.50 2.30 -0.19 4.42 0.20 -1.26 -0.08 118.68 126.57 2b1g s LEU 583 Ca 0.34 -0.48 -0.05 0.00 0.69 0.00 0.00 54.13 54.63 2b1g s LEU 583 Cb -0.16 -1.48 -0.03 0.00 -0.43 0.00 0.00 46.19 44.10 2b1g s LEU 583 CO 0.09 0.16 -0.01 -0.63 -0.29 0.00 0.00 176.35 175.68 2b1g s ILE 584 N 0.35 3.96 -0.25 6.68 1.01 0.23 -1.38 121.20 131.80 2b1g s ILE 584 Ca -0.16 -0.32 -0.08 0.00 0.00 0.00 0.00 60.65 60.09 2b1g s ILE 584 Cb -0.17 -2.78 -0.03 0.00 0.01 0.00 0.00 42.46 39.49 2b1g s ILE 584 CO 0.08 0.45 0.09 -1.00 0.00 0.00 0.00 174.94 174.56 2b1g s HIS 585 N 0.80 3.13 0.50 3.97 3.76 -0.72 -2.28 115.29 124.46 2b1g s HIS 585 Ca 0.00 -0.25 0.08 0.00 -0.15 0.00 0.00 55.06 54.75 2b1g s HIS 585 Cb -0.14 -2.25 0.04 0.00 1.11 0.00 0.00 32.58 31.34 2b1g s HIS 585 CO 0.02 -0.26 0.62 0.95 -0.85 0.00 0.00 174.74 175.23 2b1g s THR 586 N 1.49 2.42 -0.35 1.30 -4.23 -0.11 -4.67 115.64 111.49 2b1g s THR 586 Ca 0.06 -1.10 0.06 0.00 -1.18 0.00 0.00 61.69 59.53 2b1g s THR 586 Cb -0.15 -2.52 0.48 0.00 1.34 0.00 0.00 72.50 71.65 2b1g s THR 586 CO 0.05 0.00 1.45 -3.20 -0.54 0.00 0.00 174.62 172.38 2b1g n ASN 587 N -1.97 4.10 -4.03 3.99 4.05 -1.26 -1.97 115.26 118.17 2b1g n ASN 587 Ca 0.10 -3.79 -0.31 0.00 0.45 0.00 0.00 54.58 51.03 2b1g n ASN 587 Cb 0.61 -0.59 -0.15 0.00 1.23 0.00 0.00 39.78 40.89 2b1g n ASN 587 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 177.26 173.99 2b1g s LEU 588 N -3.47 4.01 0.23 1.20 2.96 -1.26 -5.09 118.68 117.25 2b1g s LEU 588 Ca 0.50 -1.77 -0.17 0.00 -0.22 0.00 0.00 54.13 52.47 2b1g s LEU 588 Cb 0.42 -1.54 -0.08 0.00 0.50 0.00 0.00 46.19 45.49 2b1g s LEU 588 CO 0.01 -0.29 0.68 -0.60 -1.32 0.00 0.00 176.35 174.82 2b1g s ARG 589 N 1.04 4.12 -0.28 1.98 3.52 -1.26 -4.55 118.95 123.51 2b1g s ARG 589 Ca 0.02 0.71 0.12 0.00 -0.13 0.00 0.00 55.73 56.45 2b1g s ARG 589 Cb -0.19 -2.79 0.47 0.00 -1.56 0.00 0.00 34.95 30.88 2b1g s ARG 589 CO -0.07 0.36 1.17 1.28 -0.81 0.00 0.00 175.30 177.23 2b1g n LEU 590 N 0.47 3.98 -4.72 -0.88 4.77 -0.37 -5.07 117.00 115.18 2b1g n LEU 590 Ca -0.02 -4.26 -0.40 0.00 -0.03 0.00 0.00 56.01 51.31 2b1g n LEU 590 Cb 0.52 -0.11 0.02 0.00 -2.33 0.00 0.00 43.42 41.52 2b1g n LEU 590 CO 0.43 1.80 0.93 0.49 -1.33 0.00 0.00 177.39 179.71 2b1g n PHE 591 N -0.68 2.22 -3.70 -1.77 3.72 -1.26 -4.60 117.46 111.39 2b1g n PHE 591 Ca 0.33 0.47 -0.14 0.00 -0.05 0.00 0.00 57.45 58.06 2b1g n PHE 591 Cb 0.92 -2.38 -0.14 0.00 -0.94 0.00 0.00 39.48 36.94 2b1g n PHE 591 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 2b1g s HIS 592 N -1.24 -0.27 0.00 1.38 5.65 -1.26 -5.02 115.29 114.53 2b1g s HIS 592 Ca 0.64 0.71 0.00 0.00 0.25 0.00 0.00 55.06 56.66 2b1g s HIS 592 Cb -0.47 -0.08 0.00 0.00 -1.18 0.00 0.00 32.58 30.85 2b1g s HIS 592 CO 0.55 -0.25 0.00 0.72 -0.65 0.00 0.00 174.74 175.11