#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b1i s GLN 5 N 0.00 4.14 0.36 5.56 2.00 -1.26 -5.00 119.66 125.47 2b1i s GLN 5 Ca 0.00 2.57 0.01 0.00 -2.00 0.00 0.00 55.36 55.94 2b1i s GLN 5 Cb 0.00 -4.04 -0.03 0.00 0.80 0.00 0.00 33.01 29.74 2b1i s GLN 5 CO 0.00 -0.92 0.57 -0.65 -0.50 0.00 0.00 175.29 173.78 2b1i s GLN 6 N 4.11 3.38 0.22 1.67 -0.21 -1.26 -4.56 119.66 123.01 2b1i s GLN 6 Ca 0.86 -0.40 0.11 0.00 0.02 0.00 0.00 55.36 55.95 2b1i s GLN 6 Cb -0.42 -2.65 -0.05 0.00 1.00 0.00 0.00 33.01 30.89 2b1i s GLN 6 CO 0.40 0.07 -0.20 -0.51 -2.12 0.00 0.00 175.29 172.92 2b1i s LEU 7 N -4.35 2.56 -0.24 2.90 1.43 0.17 -1.31 118.68 119.84 2b1i s LEU 7 Ca 0.42 -0.88 0.01 0.00 -1.03 0.00 0.00 54.13 52.65 2b1i s LEU 7 Cb -0.10 -1.22 0.04 0.00 0.03 0.00 0.00 46.19 44.94 2b1i s LEU 7 CO 0.36 0.09 -0.10 0.00 0.23 0.00 0.00 176.35 176.93 2b1i s ALA 8 N -1.94 2.59 -0.19 4.21 0.00 0.79 0.37 121.76 127.60 2b1i s ALA 8 Ca 0.24 -1.56 -0.16 0.00 0.00 0.00 0.00 51.96 50.48 2b1i s ALA 8 Cb -0.07 -1.58 -0.04 0.00 0.00 0.00 0.00 23.12 21.43 2b1i s ALA 8 CO 0.12 -0.91 0.39 -1.17 0.00 0.00 0.00 175.76 174.19 2b1i s LEU 9 N 1.23 4.18 -0.12 0.00 2.96 -0.07 -0.69 118.68 126.17 2b1i s LEU 9 Ca -0.03 0.55 0.01 0.00 -0.22 0.00 0.00 54.13 54.44 2b1i s LEU 9 Cb -0.17 -2.52 0.02 0.00 0.50 0.00 0.00 46.19 44.02 2b1i s LEU 9 CO -0.06 -0.05 -0.13 -0.76 -1.32 0.00 0.00 176.35 174.03 2b1i s LEU 10 N 1.12 1.61 -0.28 -0.68 1.43 0.23 -0.54 118.68 121.57 2b1i s LEU 10 Ca 0.20 -0.41 0.01 0.00 -1.03 0.00 0.00 54.13 52.89 2b1i s LEU 10 Cb -0.15 -1.05 0.16 0.00 0.03 0.00 0.00 46.19 45.18 2b1i s LEU 10 CO 0.08 -0.03 0.41 -0.94 0.23 0.00 0.00 176.35 176.10 2b1i s SER 11 N 1.22 0.33 -0.03 2.29 1.04 0.28 -2.94 113.70 115.89 2b1i s SER 11 Ca -0.02 -0.24 0.04 0.00 0.48 0.00 0.00 55.95 56.21 2b1i s SER 11 Cb -0.14 1.12 -0.00 0.00 0.10 0.00 0.00 66.02 67.10 2b1i s SER 11 CO -0.05 -0.34 -0.14 0.68 0.98 0.00 0.00 173.24 174.37 2b1i s VAL 12 N 2.55 1.19 -0.05 5.02 -7.23 -1.26 -2.92 120.40 117.70 2b1i s VAL 12 Ca 0.10 -0.60 0.13 0.00 -1.81 0.00 0.00 61.98 59.80 2b1i s VAL 12 Cb -0.13 -1.02 -0.09 0.00 0.56 0.00 0.00 36.38 35.69 2b1i s VAL 12 CO -0.27 0.35 1.18 0.28 -0.31 0.00 0.00 175.10 176.32 2b1i h SER 13 N 6.14 0.00 -3.67 4.85 0.02 -1.74 -3.42 113.55 115.73 2b1i h SER 13 Ca -0.34 0.00 -0.68 0.00 -0.84 0.00 0.00 61.79 59.94 2b1i h SER 13 Cb 1.17 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 63.52 2b1i h SER 13 CO 0.48 0.73 -0.40 -0.70 -1.14 0.00 0.00 176.83 175.80 2b1i s GLU 14 N -2.83 3.44 0.00 3.45 2.56 -1.26 -4.95 118.70 119.10 2b1i s GLU 14 Ca 0.01 -0.62 0.17 0.00 0.00 0.00 0.00 54.97 54.52 2b1i s GLU 14 Cb 0.09 -3.83 0.48 0.00 2.00 0.00 0.00 34.13 32.87 2b1i s GLU 14 CO 0.79 -0.52 1.40 1.63 -0.56 0.00 0.00 175.26 178.00 2b1i n LYS 15 N 5.22 2.17 -2.55 4.30 4.76 -1.26 -4.86 118.16 125.94 2b1i n LYS 15 Ca -0.11 -1.81 -0.41 0.00 -2.87 0.00 0.00 58.31 53.11 2b1i n LYS 15 Cb 0.49 -1.41 -0.04 0.00 -1.84 0.00 0.00 35.03 32.23 2b1i n LYS 15 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2b1i s ALA 16 N -1.38 3.36 0.00 7.82 0.00 -1.26 -2.79 121.76 127.50 2b1i s ALA 16 Ca 0.35 0.78 0.00 0.00 0.00 0.00 0.00 51.96 53.09 2b1i s ALA 16 Cb 0.18 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.97 2b1i s ALA 16 CO 0.24 -0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.24 2b1i n GLY 17 N 2.03 0.49 0.11 0.00 0.00 -1.26 -4.76 105.19 101.80 2b1i n GLY 17 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 2b1i n GLY 17 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2b1i h LEU 18 N 0.00 -0.13 -0.78 0.99 5.85 -1.85 -2.90 115.31 116.50 2b1i h LEU 18 Ca 0.00 -0.33 0.18 0.00 0.84 0.00 0.00 57.88 58.57 2b1i h LEU 18 Cb 0.18 0.03 -0.14 0.00 0.37 0.00 0.00 40.66 41.10 2b1i h LEU 18 CO 0.00 0.48 -0.00 -0.37 -0.34 0.00 0.00 178.44 178.20 2b1i h VAL 19 N -0.96 0.31 0.00 1.05 -1.51 -1.91 0.12 116.25 113.35 2b1i h VAL 19 Ca -0.02 -0.03 -0.19 0.00 -1.23 0.00 0.00 66.70 65.23 2b1i h VAL 19 Cb 0.45 0.21 -0.02 0.00 -2.13 0.00 0.00 31.29 29.79 2b1i h VAL 19 CO 0.03 0.02 -0.90 -0.33 -1.23 0.00 0.00 177.57 175.16 2b1i h GLU 20 N 0.09 0.03 -0.14 5.19 4.39 -1.97 -2.35 114.58 119.83 2b1i h GLU 20 Ca 0.42 -0.03 -0.07 0.00 0.34 0.00 0.00 59.36 60.02 2b1i h GLU 20 Cb 0.75 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.41 2b1i h GLU 20 CO -0.69 0.90 -0.19 0.35 -1.16 0.00 0.00 179.01 178.22 2b1i h PHE 21 N 0.01 0.45 -0.73 4.33 3.57 -1.16 -2.27 116.94 121.15 2b1i h PHE 21 Ca -0.02 -0.15 -0.03 0.00 3.53 0.00 0.00 57.97 61.31 2b1i h PHE 21 Cb 1.57 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 40.19 2b1i h PHE 21 CO 0.00 0.80 0.35 0.00 -2.23 0.00 0.00 178.31 177.23 2b1i h ALA 22 N 0.58 0.95 -0.66 2.41 0.00 -0.74 0.72 119.26 122.52 2b1i h ALA 22 Ca 0.02 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 54.87 2b1i h ALA 22 Cb 0.74 -0.29 -0.07 0.00 0.00 0.00 0.00 17.79 18.17 2b1i h ALA 22 CO 0.04 0.51 0.30 -0.09 0.00 0.00 0.00 179.25 180.02 2b1i h ARG 23 N 1.03 0.51 -0.30 0.00 2.43 -1.48 0.39 114.38 116.95 2b1i h ARG 23 Ca 0.25 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.31 2b1i h ARG 23 Cb 0.12 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 2b1i h ARG 23 CO -0.03 0.34 -0.17 0.77 -1.51 0.00 0.00 179.97 179.36 2b1i h SER 24 N 0.52 0.54 0.11 -3.80 0.02 -0.40 0.17 113.55 110.70 2b1i h SER 24 Ca 0.33 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 2b1i h SER 24 Cb 0.37 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.76 2b1i h SER 24 CO -0.28 0.73 -0.05 -0.07 -1.14 0.00 0.00 176.83 176.02 2b1i h LEU 25 N 0.49 -0.12 -0.99 5.07 3.38 1.00 -2.84 115.31 121.31 2b1i h LEU 25 Ca 0.08 -0.44 0.10 0.00 0.09 0.00 0.00 57.88 57.72 2b1i h LEU 25 Cb 0.58 0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.29 2b1i h LEU 25 CO 0.04 0.44 0.62 -1.13 0.09 0.00 0.00 178.44 178.50 2b1i h ASN 26 N -0.75 0.94 0.33 -0.43 -0.00 -0.26 0.07 115.58 115.48 2b1i h ASN 26 Ca -0.01 0.04 0.00 0.00 -0.00 0.00 0.00 56.30 56.32 2b1i h ASN 26 Cb 0.55 -0.15 0.00 0.00 -0.00 0.00 0.00 38.32 38.72 2b1i h ASN 26 CO 0.02 0.53 0.00 0.00 -0.00 0.00 0.00 177.43 177.99 2b1i n ALA 27 N -2.36 1.37 0.70 1.57 0.00 0.04 -0.15 120.51 121.69 2b1i n ALA 27 Ca 0.17 0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.78 2b1i n ALA 27 Cb 0.30 -1.22 0.24 0.00 0.00 0.00 0.00 19.45 18.76 2b1i n ALA 27 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2b1i n LEU 28 N -1.81 0.61 -0.06 0.00 4.77 -0.01 -4.94 117.00 115.55 2b1i n LEU 28 Ca 0.01 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 2b1i n LEU 28 Cb 0.11 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 2b1i n LEU 28 CO 0.11 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.76 2b1i n GLY 29 N 1.38 1.11 3.78 -0.72 0.00 0.78 -5.04 105.19 106.49 2b1i n GLY 29 Ca 0.04 -0.44 -0.36 0.00 0.00 0.00 0.00 46.02 45.26 2b1i n GLY 29 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b1i s LEU 30 N -0.12 4.29 -0.03 0.99 1.43 -1.07 -4.57 118.68 119.60 2b1i s LEU 30 Ca 0.00 0.42 -0.30 0.00 -1.03 0.00 0.00 54.13 53.22 2b1i s LEU 30 Cb 0.00 -2.19 -0.04 0.00 0.03 0.00 0.00 46.19 44.00 2b1i s LEU 30 CO 0.00 0.24 1.20 -0.83 0.23 0.00 0.00 176.35 177.19 2b1i s GLY 31 N -0.14 2.18 -0.45 -3.19 0.00 -0.43 -4.01 107.32 101.29 2b1i s GLY 31 Ca 0.13 0.67 -0.26 0.00 0.00 0.00 0.00 44.72 45.26 2b1i s GLY 31 CO 0.02 2.17 0.96 1.08 0.00 0.00 0.00 173.10 177.33 2b1i s LEU 32 N 1.95 3.94 -0.08 0.66 1.43 -1.26 -0.15 118.68 125.18 2b1i s LEU 32 Ca 0.57 0.25 -0.00 0.00 -1.03 0.00 0.00 54.13 53.91 2b1i s LEU 32 Cb -0.26 -3.27 -0.03 0.00 0.03 0.00 0.00 46.19 42.67 2b1i s LEU 32 CO 0.24 -1.06 -0.04 -0.63 0.23 0.00 0.00 176.35 175.09 2b1i s ILE 33 N 3.83 3.99 -0.01 -0.59 1.01 0.13 -1.02 121.20 128.55 2b1i s ILE 33 Ca 0.39 -0.37 -0.16 0.00 0.00 0.00 0.00 60.65 60.51 2b1i s ILE 33 Cb -0.10 -2.65 0.03 0.00 0.01 0.00 0.00 42.46 39.75 2b1i s ILE 33 CO 0.26 0.60 0.35 0.00 0.00 0.00 0.00 174.94 176.15 2b1i s ALA 34 N -0.85 -0.88 1.15 9.38 0.00 -1.02 0.74 121.76 130.29 2b1i s ALA 34 Ca 0.13 0.39 -0.13 0.00 0.00 0.00 0.00 51.96 52.36 2b1i s ALA 34 Cb -0.11 0.10 0.28 0.00 0.00 0.00 0.00 23.12 23.38 2b1i s ALA 34 CO 0.02 -0.29 1.03 -1.54 0.00 0.00 0.00 175.76 174.98 2b1i s SER 35 N -1.40 1.08 0.09 0.00 1.04 -1.15 -0.81 113.70 112.55 2b1i s SER 35 Ca -0.12 1.52 -0.24 0.00 0.48 0.00 0.00 55.95 57.59 2b1i s SER 35 Cb -0.04 -2.28 -0.09 0.00 0.10 0.00 0.00 66.02 63.71 2b1i s SER 35 CO 0.04 -4.14 1.39 1.23 0.98 0.00 0.00 173.24 172.74 2b1i h GLY 36 N -2.58 -1.25 1.65 7.32 0.00 -1.97 0.30 103.07 106.54 2b1i h GLY 36 Ca -0.61 0.71 -0.09 0.00 0.00 0.00 0.00 47.33 47.34 2b1i h GLY 36 CO 0.50 -0.31 -0.24 -1.33 0.00 0.00 0.00 176.54 175.17 2b1i h GLY 37 N -0.37 0.45 0.66 4.60 0.00 -1.97 0.39 103.07 106.83 2b1i h GLY 37 Ca 0.03 -0.35 -0.05 0.00 0.00 0.00 0.00 47.33 46.97 2b1i h GLY 37 CO -0.35 0.32 -0.13 -0.84 0.00 0.00 0.00 176.54 175.54 2b1i h THR 38 N 0.37 1.38 -0.12 4.70 2.02 -1.77 -0.41 112.91 119.07 2b1i h THR 38 Ca 0.06 -1.34 0.05 0.00 0.77 0.00 0.00 66.41 65.95 2b1i h THR 38 Cb 0.62 2.04 -0.06 0.00 -1.74 0.00 0.00 68.15 69.01 2b1i h THR 38 CO 0.04 0.38 -0.26 0.00 0.37 0.00 0.00 175.52 176.05 2b1i h ALA 39 N 0.55 -0.26 -0.89 6.16 0.00 -0.20 -0.95 119.26 123.67 2b1i h ALA 39 Ca 0.01 0.03 0.19 0.00 0.00 0.00 0.00 54.91 55.15 2b1i h ALA 39 Cb 0.67 0.50 -0.11 0.00 0.00 0.00 0.00 17.79 18.84 2b1i h ALA 39 CO 0.03 -0.72 0.43 1.15 0.00 0.00 0.00 179.25 180.14 2b1i h THR 40 N -0.33 0.58 -0.01 0.00 2.02 -0.18 0.53 112.91 115.52 2b1i h THR 40 Ca 0.10 -0.17 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 2b1i h THR 40 Cb 0.48 0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 66.91 2b1i h THR 40 CO -0.31 0.09 0.00 0.00 0.37 0.00 0.00 175.52 175.68 2b1i h ALA 41 N 1.65 0.01 -0.02 6.16 0.00 -0.11 -0.98 119.26 125.97 2b1i h ALA 41 Ca 0.53 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.29 2b1i h ALA 41 Cb 0.92 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2b1i h ALA 41 CO -0.46 -0.45 -0.49 -0.07 0.00 0.00 0.00 179.25 177.79 2b1i h LEU 42 N -0.07 0.05 -0.67 0.00 3.38 -0.33 -2.96 115.31 114.71 2b1i h LEU 42 Ca 0.00 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 2b1i h LEU 42 Cb 0.08 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2b1i h LEU 42 CO -0.00 0.53 -0.62 -0.09 0.09 0.00 0.00 178.44 178.35 2b1i h ARG 43 N 0.04 0.00 0.00 1.13 2.43 0.19 -2.51 114.38 115.66 2b1i h ARG 43 Ca -0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2b1i h ARG 43 Cb 0.88 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.42 2b1i h ARG 43 CO 0.07 0.62 -0.07 -0.44 -1.51 0.00 0.00 179.97 178.64 2b1i h ASP 44 N 0.00 0.00 0.90 -3.80 3.32 -1.09 -3.10 116.42 112.65 2b1i h ASP 44 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2b1i h ASP 44 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 2b1i h ASP 44 CO 0.08 0.07 -0.13 0.00 -1.72 0.00 0.00 179.24 177.54 2b1i n ALA 45 N -2.12 2.63 -2.47 3.45 0.00 -1.03 -4.93 120.51 116.04 2b1i n ALA 45 Ca 0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 53.44 53.29 2b1i n ALA 45 Cb 0.44 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.52 2b1i n ALA 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b1i n GLY 46 N 1.49 0.82 3.63 0.00 0.00 -1.17 -5.08 105.19 104.87 2b1i n GLY 46 Ca 0.06 -0.61 -0.31 0.00 0.00 0.00 0.00 46.02 45.17 2b1i n GLY 46 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b1i s LEU 47 N -1.41 3.27 -0.52 0.99 1.02 -0.97 -5.06 118.68 115.98 2b1i s LEU 47 Ca 0.02 -0.22 -0.28 0.00 0.02 0.00 0.00 54.13 53.67 2b1i s LEU 47 Cb -0.01 -1.99 0.02 0.00 0.02 0.00 0.00 46.19 44.23 2b1i s LEU 47 CO 0.03 0.21 1.37 -2.16 0.02 0.00 0.00 176.35 175.82 2b1i s PRO 48 N -2.01 3.41 -0.01 1.29 0.04 -1.26 -4.49 135.00 131.97 2b1i s PRO 48 Ca 0.22 0.55 -0.00 0.00 0.04 0.00 0.00 61.00 61.81 2b1i s PRO 48 Cb -0.11 -4.07 0.01 0.00 0.04 0.00 0.00 34.50 30.36 2b1i s PRO 48 CO 0.14 -1.79 0.02 0.54 0.04 0.00 0.00 177.00 175.95 2b1i s VAL 49 N 5.70 -0.03 0.02 -0.36 0.11 -1.26 -4.22 120.40 120.36 2b1i s VAL 49 Ca 0.53 0.09 0.04 0.00 -2.93 0.00 0.00 61.98 59.71 2b1i s VAL 49 Cb -0.11 -0.04 -0.04 0.00 -1.53 0.00 0.00 36.38 34.66 2b1i s VAL 49 CO 0.27 0.04 -0.06 0.00 -3.33 0.00 0.00 175.10 172.03 2b1i s ARG 50 N 0.47 2.54 0.69 1.54 1.70 -0.19 -4.95 118.95 120.75 2b1i s ARG 50 Ca -0.04 -0.75 -0.16 0.00 -0.47 0.00 0.00 55.73 54.31 2b1i s ARG 50 Cb -0.06 -2.51 0.02 0.00 -0.57 0.00 0.00 34.95 31.84 2b1i s ARG 50 CO -0.01 0.59 1.21 -0.51 -1.08 0.00 0.00 175.30 175.50 2b1i s ASP 51 N -1.60 4.46 0.12 -2.89 1.11 -1.26 -2.43 116.67 114.17 2b1i s ASP 51 Ca 0.19 2.37 -0.21 0.00 0.18 0.00 0.00 52.55 55.08 2b1i s ASP 51 Cb -0.11 -2.59 -0.05 0.00 1.07 0.00 0.00 42.92 41.23 2b1i s ASP 51 CO 0.10 -2.09 1.71 0.58 1.18 0.00 0.00 175.17 176.65 2b1i h VAL 52 N 0.01 0.84 -0.19 -1.27 2.07 -1.30 -2.64 116.25 113.76 2b1i h VAL 52 Ca -0.48 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.10 2b1i h VAL 52 Cb 1.30 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.87 2b1i h VAL 52 CO 0.51 0.00 0.03 -1.20 0.02 0.00 0.00 177.57 176.93 2b1i n SER 53 N -5.18 -0.00 -1.08 0.57 7.64 -1.25 0.48 113.62 114.81 2b1i n SER 53 Ca -0.03 0.32 0.11 0.00 1.01 0.00 0.00 58.87 60.28 2b1i n SER 53 Cb 0.11 -0.13 0.19 0.00 -1.01 0.00 0.00 64.21 63.37 2b1i n SER 53 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2b1i n ASP 54 N -3.86 3.33 -0.08 6.43 5.68 -1.00 -1.41 116.55 125.65 2b1i n ASP 54 Ca 0.05 -1.97 -0.16 0.00 -0.50 0.00 0.00 54.79 52.21 2b1i n ASP 54 Cb 0.17 -0.21 -0.13 0.00 -1.14 0.00 0.00 41.12 39.80 2b1i n ASP 54 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 2b1i n LEU 55 N 1.40 2.11 0.07 -2.12 0.00 0.18 -4.47 117.00 114.16 2b1i n LEU 55 Ca 0.18 0.04 -0.15 0.00 0.00 0.00 0.00 56.01 56.08 2b1i n LEU 55 Cb 0.58 -0.59 -0.14 0.00 0.00 0.00 0.00 43.42 43.28 2b1i n LEU 55 CO 0.15 0.77 -0.24 0.71 0.00 0.00 0.00 177.39 178.79 2b1i h THR 56 N 0.02 1.27 0.00 1.96 1.35 -1.43 -3.48 112.91 112.59 2b1i h THR 56 Ca -0.50 -2.90 0.00 0.00 -0.55 0.00 0.00 66.41 62.46 2b1i h THR 56 Cb 2.01 2.80 0.00 0.00 -1.73 0.00 0.00 68.15 71.23 2b1i h THR 56 CO -0.00 0.83 0.00 0.61 -0.25 0.00 0.00 175.52 176.71 2b1i n GLY 57 N 1.60 0.70 3.38 5.82 0.00 -0.50 -4.97 105.19 111.23 2b1i n GLY 57 Ca -0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 2b1i n GLY 57 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2b1i s PHE 58 N -2.36 2.45 0.72 1.61 0.40 -0.94 -4.98 117.98 114.88 2b1i s PHE 58 Ca 0.00 -0.34 -0.11 0.00 -0.60 0.00 0.00 56.93 55.88 2b1i s PHE 58 Cb 0.00 -1.52 0.02 0.00 0.51 0.00 0.00 43.02 42.03 2b1i s PHE 58 CO 0.00 0.07 1.08 -1.25 0.70 0.00 0.00 175.22 175.83 2b1i s PRO 59 N -0.81 2.75 0.29 0.24 0.04 -1.26 -3.87 135.00 132.39 2b1i s PRO 59 Ca 0.11 0.62 -0.29 0.00 0.04 0.00 0.00 61.00 61.48 2b1i s PRO 59 Cb -0.10 -2.00 -0.10 0.00 0.04 0.00 0.00 34.50 32.34 2b1i s PRO 59 CO 0.00 -1.15 1.27 -1.21 0.04 0.00 0.00 177.00 175.95 2b1i s GLU 60 N -5.23 4.42 0.21 4.56 2.02 -1.26 -4.86 118.70 118.56 2b1i s GLU 60 Ca 0.58 2.10 -0.00 0.00 0.02 0.00 0.00 54.97 57.67 2b1i s GLU 60 Cb -0.12 -3.12 -0.04 0.00 0.10 0.00 0.00 34.13 30.94 2b1i s GLU 60 CO 0.53 -0.12 0.13 0.00 0.02 0.00 0.00 175.26 175.82 2b1i s MET 61 N -1.35 1.24 -1.20 1.61 0.23 -0.85 -4.81 119.30 114.17 2b1i s MET 61 Ca 0.50 -1.66 -0.07 0.00 -1.03 0.00 0.00 55.69 53.43 2b1i s MET 61 Cb -0.37 0.19 0.01 0.00 -1.53 0.00 0.00 34.83 33.13 2b1i s MET 61 CO 0.47 -0.38 0.89 1.28 -2.03 0.00 0.00 175.02 175.25 2b1i n LEU 62 N -0.31 -3.03 -3.09 0.18 4.77 -1.26 -2.20 117.00 112.06 2b1i n LEU 62 Ca 0.02 -0.41 -0.16 0.00 -0.03 0.00 0.00 56.01 55.44 2b1i n LEU 62 Cb 0.66 -2.65 0.08 0.00 -2.33 0.00 0.00 43.42 39.17 2b1i n LEU 62 CO 0.34 0.47 0.12 0.61 -1.33 0.00 0.00 177.39 177.59 2b1i n GLY 63 N -1.70 -0.26 2.83 -0.72 0.00 -1.26 -3.21 105.19 100.87 2b1i n GLY 63 Ca -0.02 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2b1i n GLY 63 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b1i n GLY 64 N -1.24 0.51 0.27 -0.02 0.00 -0.98 -4.88 105.19 98.84 2b1i n GLY 64 Ca -0.20 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.00 2b1i n GLY 64 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2b1i h ARG 65 N 1.37 0.00 -4.36 1.61 3.08 -1.41 -3.38 114.38 111.29 2b1i h ARG 65 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 2b1i h ARG 65 Cb 0.16 0.00 -0.37 0.00 0.08 0.00 0.00 29.97 29.84 2b1i h ARG 65 CO 0.00 0.00 -0.80 0.08 -1.07 0.00 0.00 179.97 178.18 2b1i s VAL 66 N -3.73 1.33 0.02 2.04 1.01 -1.06 -4.80 120.40 115.21 2b1i s VAL 66 Ca -0.00 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.25 2b1i s VAL 66 Cb 0.10 -1.43 0.00 0.00 0.00 0.00 0.00 36.38 35.05 2b1i s VAL 66 CO 0.46 0.20 0.00 0.29 0.00 0.00 0.00 175.10 176.05 2b1i n LYS 67 N 4.80 0.00 -0.02 2.72 5.02 -1.26 -2.01 118.16 127.41 2b1i n LYS 67 Ca -0.13 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.17 2b1i n LYS 67 Cb 0.48 -0.20 0.02 0.00 -0.02 0.00 0.00 35.03 35.30 2b1i n LYS 67 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2b1i n THR 68 N -2.76 1.01 -2.06 -0.18 -2.24 -1.26 -4.77 114.28 102.02 2b1i n THR 68 Ca 0.00 -1.07 -0.42 0.00 -2.27 0.00 0.00 64.05 60.29 2b1i n THR 68 Cb 0.19 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 2b1i n THR 68 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2b1i n LEU 69 N -0.58 6.42 -3.78 3.22 4.77 -1.26 -4.65 117.00 121.14 2b1i n LEU 69 Ca 0.02 -4.22 -0.13 0.00 -0.03 0.00 0.00 56.01 51.65 2b1i n LEU 69 Cb 0.34 -1.64 -0.11 0.00 -2.33 0.00 0.00 43.42 39.69 2b1i n LEU 69 CO 0.00 0.99 -0.05 -1.00 -1.33 0.00 0.00 177.39 176.00 2b1i s HIS 70 N 2.71 -0.27 0.38 -1.77 3.76 -1.26 -5.06 115.29 113.77 2b1i s HIS 70 Ca 0.46 0.64 0.15 0.00 -0.15 0.00 0.00 55.06 56.17 2b1i s HIS 70 Cb 0.11 0.10 0.85 0.00 1.11 0.00 0.00 32.58 34.74 2b1i s HIS 70 CO -0.04 -0.19 1.88 -1.00 -0.85 0.00 0.00 174.74 174.55 2b1i h PRO 71 N 5.39 0.00 -0.56 8.40 0.13 -1.98 -0.95 132.00 142.44 2b1i h PRO 71 Ca -0.27 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.93 2b1i h PRO 71 Cb 1.19 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.26 2b1i h PRO 71 CO 0.34 0.31 0.26 0.00 -0.23 0.00 0.00 178.00 178.68 2b1i h ALA 72 N 1.69 0.73 0.66 -0.56 0.00 -1.93 1.02 119.26 120.87 2b1i h ALA 72 Ca -0.00 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2b1i h ALA 72 Cb 0.56 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.32 2b1i h ALA 72 CO 0.04 -0.11 -0.32 0.28 0.00 0.00 0.00 179.25 179.15 2b1i h VAL 73 N 0.49 0.24 -0.30 0.00 2.07 -1.70 -2.32 116.25 114.75 2b1i h VAL 73 Ca 0.26 -0.23 -0.16 0.00 0.82 0.00 0.00 66.70 67.39 2b1i h VAL 73 Cb 0.22 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 2b1i h VAL 73 CO -0.21 0.02 -0.44 0.45 0.02 0.00 0.00 177.57 177.41 2b1i h HIS 74 N -1.06 0.92 -0.51 1.57 3.86 -0.91 -1.26 115.15 117.76 2b1i h HIS 74 Ca -0.09 -0.29 -0.02 0.00 -1.16 0.00 0.00 60.37 58.81 2b1i h HIS 74 Cb 0.72 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.97 2b1i h HIS 74 CO -0.00 1.06 0.25 0.00 0.86 0.00 0.00 177.93 180.10 2b1i h ALA 75 N 0.89 0.66 -0.19 2.45 0.00 0.96 0.60 119.26 124.62 2b1i h ALA 75 Ca 0.04 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2b1i h ALA 75 Cb 1.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2b1i h ALA 75 CO 0.10 0.21 0.12 0.78 0.00 0.00 0.00 179.25 180.46 2b1i h GLY 76 N 0.68 0.24 0.83 0.00 0.00 -1.08 0.87 103.07 104.61 2b1i h GLY 76 Ca 0.18 -0.09 -0.22 0.00 0.00 0.00 0.00 47.33 47.20 2b1i h GLY 76 CO -0.02 0.08 -0.97 -2.22 0.00 0.00 0.00 176.54 173.41 2b1i h ILE 77 N 0.23 1.46 0.00 2.60 2.04 -0.69 0.48 117.51 123.62 2b1i h ILE 77 Ca 0.07 -2.57 0.00 0.00 1.00 0.00 0.00 64.86 63.36 2b1i h ILE 77 Cb 0.01 3.16 0.00 0.00 -0.74 0.00 0.00 36.82 39.25 2b1i h ILE 77 CO -0.01 0.74 -0.60 0.18 0.00 0.00 0.00 178.15 178.45 2b1i n LEU 78 N -4.03 0.62 -4.74 1.44 4.77 0.20 -4.78 117.00 110.48 2b1i n LEU 78 Ca -0.15 0.16 -0.42 0.00 -0.03 0.00 0.00 56.01 55.58 2b1i n LEU 78 Cb 0.89 -0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 41.75 2b1i n LEU 78 CO 0.52 0.00 1.12 0.00 -1.33 0.00 0.00 177.39 177.69 2b1i s ALA 79 N -3.12 3.65 0.26 -1.18 0.00 0.22 -4.94 121.76 116.64 2b1i s ALA 79 Ca 0.08 1.30 -0.00 0.00 0.00 0.00 0.00 51.96 53.33 2b1i s ALA 79 Cb 0.15 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 2b1i s ALA 79 CO 0.71 -0.72 0.45 1.03 0.00 0.00 0.00 175.76 177.23 2b1i s ARG 80 N 0.05 3.52 -1.44 0.00 3.00 -1.26 -4.99 118.95 117.82 2b1i s ARG 80 Ca 0.62 -0.33 -0.12 0.00 0.00 0.00 0.00 55.73 55.89 2b1i s ARG 80 Cb -0.41 -2.77 -0.03 0.00 0.00 0.00 0.00 34.95 31.73 2b1i s ARG 80 CO 0.40 0.31 2.51 -1.71 0.00 0.00 0.00 175.30 176.80 2b1i n ASN 81 N -1.07 5.90 -4.14 0.23 5.15 -1.26 -4.42 115.26 115.65 2b1i n ASN 81 Ca -0.05 -2.68 -0.17 0.00 -0.60 0.00 0.00 54.58 51.08 2b1i n ASN 81 Cb 0.55 -1.54 -0.12 0.00 -0.53 0.00 0.00 39.78 38.14 2b1i n ASN 81 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2b1i s ILE 82 N 2.91 0.96 0.17 -1.44 -4.36 -1.26 -5.05 121.20 113.14 2b1i s ILE 82 Ca 0.57 -1.19 -0.23 0.00 -0.26 0.00 0.00 60.65 59.53 2b1i s ILE 82 Cb 0.15 -0.94 0.07 0.00 1.25 0.00 0.00 42.46 42.99 2b1i s ILE 82 CO -0.06 -0.23 1.59 1.55 0.24 0.00 0.00 174.94 178.03 2b1i h PRO 83 N 4.45 -0.22 -0.40 0.37 0.13 -1.99 -0.80 132.00 133.54 2b1i h PRO 83 Ca -0.39 0.02 0.07 0.00 -0.87 0.00 0.00 66.00 64.82 2b1i h PRO 83 Cb 1.19 0.05 -0.02 0.00 0.13 0.00 0.00 31.00 32.35 2b1i h PRO 83 CO 0.41 -0.15 0.27 0.93 -0.23 0.00 0.00 178.00 179.23 2b1i h GLU 84 N -0.23 0.24 0.10 0.86 3.07 -1.98 0.23 114.58 116.87 2b1i h GLU 84 Ca 0.19 -0.01 -0.22 0.00 -0.50 0.00 0.00 59.36 58.81 2b1i h GLU 84 Cb 0.55 -0.06 0.02 0.00 -0.84 0.00 0.00 28.75 28.43 2b1i h GLU 84 CO -0.61 0.16 -0.93 -0.44 -1.40 0.00 0.00 179.01 175.79 2b1i h ASP 85 N 0.25 0.65 -0.67 1.42 5.19 -1.55 -1.51 116.42 120.20 2b1i h ASP 85 Ca 0.18 -0.85 0.06 0.00 -0.62 0.00 0.00 57.03 55.80 2b1i h ASP 85 Cb 0.39 -0.20 -0.06 0.00 0.18 0.00 0.00 39.33 39.64 2b1i h ASP 85 CO -0.03 1.44 0.37 0.78 -3.12 0.00 0.00 179.24 178.67 2b1i h ASN 86 N -0.05 0.54 0.69 6.45 -0.26 -0.20 0.65 115.58 123.41 2b1i h ASN 86 Ca -0.14 0.03 -0.03 0.00 -0.56 0.00 0.00 56.30 55.59 2b1i h ASN 86 Cb 1.67 -0.08 0.01 0.00 -1.06 0.00 0.00 38.32 38.86 2b1i h ASN 86 CO 0.18 0.35 -0.34 0.00 -1.06 0.00 0.00 177.43 176.56 2b1i h ALA 87 N 1.35 -0.94 -0.78 -0.83 0.00 -0.62 -1.66 119.26 115.78 2b1i h ALA 87 Ca 0.30 -0.20 0.18 0.00 0.00 0.00 0.00 54.91 55.19 2b1i h ALA 87 Cb 0.19 0.37 -0.12 0.00 0.00 0.00 0.00 17.79 18.24 2b1i h ALA 87 CO -0.18 -1.03 0.19 -0.44 0.00 0.00 0.00 179.25 177.78 2b1i h ASP 88 N -0.94 -0.01 -0.26 0.00 3.45 -0.98 -1.85 116.42 115.83 2b1i h ASP 88 Ca -0.09 0.16 -0.14 0.00 0.43 0.00 0.00 57.03 57.39 2b1i h ASP 88 Cb 0.73 0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 39.71 2b1i h ASP 88 CO 0.15 -0.07 -0.34 0.24 -1.57 0.00 0.00 179.24 177.65 2b1i h MET 89 N 0.25 0.78 -0.28 3.56 2.86 -0.74 -3.16 114.93 118.19 2b1i h MET 89 Ca 0.46 -0.38 -0.04 0.00 -2.06 0.00 0.00 59.70 57.68 2b1i h MET 89 Cb 0.82 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.47 2b1i h MET 89 CO -0.56 1.00 0.03 -0.91 1.06 0.00 0.00 176.91 177.53 2b1i h ASN 90 N 0.65 0.47 0.00 1.22 -0.26 -0.62 0.18 115.58 117.22 2b1i h ASN 90 Ca 0.07 -0.28 0.00 0.00 -0.56 0.00 0.00 56.30 55.53 2b1i h ASN 90 Cb 0.88 -0.13 0.00 0.00 -1.06 0.00 0.00 38.32 38.02 2b1i h ASN 90 CO 0.08 0.63 0.06 1.17 -1.06 0.00 0.00 177.43 178.31 2b1i n LYS 91 N -4.62 0.09 0.00 0.81 3.00 -0.76 0.23 118.16 116.91 2b1i n LYS 91 Ca -0.03 0.57 0.03 0.00 -0.00 0.00 0.00 58.31 58.88 2b1i n LYS 91 Cb 0.23 -1.85 -0.03 0.00 0.00 0.00 0.00 35.03 33.38 2b1i n LYS 91 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 2b1i n GLN 92 N -1.96 4.89 -3.74 1.64 1.13 -1.11 -5.03 117.38 113.20 2b1i n GLN 92 Ca -0.01 -0.05 -0.32 0.00 -1.94 0.00 0.00 57.00 54.68 2b1i n GLN 92 Cb 0.08 -0.78 0.04 0.00 0.11 0.00 0.00 30.24 29.69 2b1i n GLN 92 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2b1i n ASP 93 N -1.05 -4.66 -4.75 1.08 -0.08 0.14 -5.00 116.55 102.23 2b1i n ASP 93 Ca 0.01 -1.04 -0.36 0.00 -1.51 0.00 0.00 54.79 51.90 2b1i n ASP 93 Cb 0.09 -3.20 -0.08 0.00 2.34 0.00 0.00 41.12 40.27 2b1i n ASP 93 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 2b1i s PHE 94 N -3.52 3.41 0.32 -0.67 0.08 -0.11 -5.02 117.98 112.47 2b1i s PHE 94 Ca 0.42 0.32 -0.18 0.00 0.12 0.00 0.00 56.93 57.62 2b1i s PHE 94 Cb -0.16 -2.03 -0.09 0.00 -0.57 0.00 0.00 43.02 40.17 2b1i s PHE 94 CO 0.87 0.42 0.79 -1.12 -0.10 0.00 0.00 175.22 176.08 2b1i s SER 95 N -0.22 6.91 0.10 1.36 0.01 -1.26 -4.71 113.70 115.89 2b1i s SER 95 Ca 0.10 1.42 -0.31 0.00 1.31 0.00 0.00 55.95 58.47 2b1i s SER 95 Cb -0.12 -2.43 -0.07 0.00 0.21 0.00 0.00 66.02 63.61 2b1i s SER 95 CO 0.01 -0.17 1.31 -0.76 0.41 0.00 0.00 173.24 174.04 2b1i s LEU 96 N -2.72 4.38 -0.19 2.44 1.43 -1.26 -4.21 118.68 118.54 2b1i s LEU 96 Ca 0.53 2.22 -0.24 0.00 -1.03 0.00 0.00 54.13 55.60 2b1i s LEU 96 Cb -0.12 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 42.50 2b1i s LEU 96 CO 0.18 -0.57 0.80 -0.69 0.23 0.00 0.00 176.35 176.30 2b1i s VAL 97 N 0.99 4.89 -0.10 -1.59 1.01 0.17 -0.65 120.40 125.12 2b1i s VAL 97 Ca 0.62 1.55 0.13 0.00 0.00 0.00 0.00 61.98 64.28 2b1i s VAL 97 Cb -0.34 -4.10 -0.24 0.00 0.00 0.00 0.00 36.38 31.70 2b1i s VAL 97 CO 0.31 0.01 0.46 -1.14 0.00 0.00 0.00 175.10 174.74 2b1i n ARG 98 N 5.42 0.65 -4.45 2.72 0.63 0.16 -4.56 116.66 117.23 2b1i n ARG 98 Ca 0.04 0.21 -0.22 0.00 -0.92 0.00 0.00 57.85 56.96 2b1i n ARG 98 Cb 0.49 -1.71 -0.16 0.00 0.45 0.00 0.00 32.46 31.53 2b1i n ARG 98 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2b1i s VAL 99 N -2.56 0.90 -0.20 5.15 1.01 -1.04 -0.45 120.40 123.21 2b1i s VAL 99 Ca -0.08 -0.38 -0.01 0.00 0.00 0.00 0.00 61.98 61.51 2b1i s VAL 99 Cb 0.07 -0.82 0.01 0.00 0.00 0.00 0.00 36.38 35.65 2b1i s VAL 99 CO 0.82 0.29 -0.14 -0.69 0.00 0.00 0.00 175.10 175.38 2b1i s VAL 100 N 0.44 2.51 -0.29 2.92 1.01 0.76 -0.89 120.40 126.86 2b1i s VAL 100 Ca -0.08 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.06 2b1i s VAL 100 Cb -0.12 -2.12 0.06 0.00 0.00 0.00 0.00 36.38 34.20 2b1i s VAL 100 CO 0.02 0.45 -0.03 -0.69 0.00 0.00 0.00 175.10 174.84 2b1i s VAL 101 N 1.34 2.55 -0.06 2.92 1.01 0.30 0.29 120.40 128.74 2b1i s VAL 101 Ca 0.04 -1.64 -0.04 0.00 0.00 0.00 0.00 61.98 60.34 2b1i s VAL 101 Cb -0.14 -2.54 0.03 0.00 0.00 0.00 0.00 36.38 33.73 2b1i s VAL 101 CO -0.09 -0.15 0.15 0.00 0.00 0.00 0.00 175.10 175.01 2b1i s ASN 103 N 0.70 1.37 0.33 0.00 2.20 -1.15 -3.90 114.94 114.50 2b1i s ASN 103 Ca -0.05 -0.75 -0.02 0.00 -0.94 0.00 0.00 52.86 51.10 2b1i s ASN 103 Cb -0.07 0.01 -0.04 0.00 -2.00 0.00 0.00 41.25 39.15 2b1i s ASN 103 CO -0.03 -0.24 0.56 -0.76 -2.94 0.00 0.00 177.10 173.69 2b1i s LEU 104 N -2.23 4.00 0.14 3.54 1.43 -1.26 -2.57 118.68 121.73 2b1i s LEU 104 Ca 0.02 0.56 -0.34 0.00 -1.03 0.00 0.00 54.13 53.34 2b1i s LEU 104 Cb -0.05 -3.41 -0.16 0.00 0.03 0.00 0.00 46.19 42.60 2b1i s LEU 104 CO 0.00 -0.28 1.15 -1.22 0.23 0.00 0.00 176.35 176.23 2b1i n TYR 105 N -1.53 1.16 -1.72 0.29 4.01 -1.26 -4.58 117.16 113.53 2b1i n TYR 105 Ca -0.03 0.73 -0.42 0.00 -0.16 0.00 0.00 57.90 58.02 2b1i n TYR 105 Cb 0.55 -2.25 -0.02 0.00 -0.31 0.00 0.00 39.34 37.31 2b1i n TYR 105 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 2b1i n PRO 106 N 1.81 2.45 -0.09 -0.72 -0.04 -1.26 -4.67 135.00 132.49 2b1i n PRO 106 Ca 0.16 -2.49 -0.11 0.00 -0.04 0.00 0.00 63.50 61.03 2b1i n PRO 106 Cb 0.22 -3.25 -0.04 0.00 -0.04 0.00 0.00 33.50 30.39 2b1i n PRO 106 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 2b1i h PHE 107 N 6.99 0.49 -0.13 0.54 3.57 -1.86 -0.30 116.94 126.25 2b1i h PHE 107 Ca 0.49 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.91 2b1i h PHE 107 Cb 0.70 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 2b1i h PHE 107 CO 1.38 0.59 0.08 0.28 -2.23 0.00 0.00 178.31 178.41 2b1i h VAL 108 N 0.26 1.05 -0.66 1.41 2.07 -1.92 0.64 116.25 119.10 2b1i h VAL 108 Ca 0.08 -0.11 0.04 0.00 0.82 0.00 0.00 66.70 67.53 2b1i h VAL 108 Cb 0.37 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 2b1i h VAL 108 CO 0.01 0.04 0.43 0.50 0.02 0.00 0.00 177.57 178.58 2b1i h LYS 109 N 0.16 0.73 0.05 1.57 1.63 -1.92 -2.41 116.57 116.38 2b1i h LYS 109 Ca 0.05 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2b1i h LYS 109 Cb 0.00 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 31.47 2b1i h LYS 109 CO -0.01 0.48 -0.02 1.15 -3.45 0.00 0.00 179.45 177.60 2b1i h THR 110 N 0.75 1.31 0.00 1.00 2.02 -0.25 -3.26 112.91 114.48 2b1i h THR 110 Ca 0.27 -1.55 0.00 0.00 0.77 0.00 0.00 66.41 65.90 2b1i h THR 110 Cb 0.12 2.28 0.00 0.00 -1.74 0.00 0.00 68.15 68.81 2b1i h THR 110 CO -0.08 0.37 0.00 -0.37 0.37 0.00 0.00 175.52 175.81 2b1i h VAL 111 N -0.79 0.00 0.00 3.16 -1.51 -0.89 -2.40 116.25 113.82 2b1i h VAL 111 Ca -0.01 -0.34 -0.10 0.00 -1.23 0.00 0.00 66.70 65.03 2b1i h VAL 111 Cb 0.65 1.18 -0.01 0.00 -2.13 0.00 0.00 31.29 30.98 2b1i h VAL 111 CO 0.01 0.00 -0.45 0.77 -1.23 0.00 0.00 177.57 176.67 2b1i h SER 112 N 0.00 0.00 -3.63 4.19 4.64 -1.47 -3.46 113.55 113.82 2b1i h SER 112 Ca 0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 2b1i h SER 112 Cb 0.42 0.00 0.17 0.00 -0.31 0.00 0.00 62.40 62.68 2b1i h SER 112 CO 0.00 0.45 0.05 -1.20 -0.87 0.00 0.00 176.83 175.27 2b1i n SER 113 N -3.64 0.39 0.00 4.97 7.64 -0.91 -4.95 113.62 117.12 2b1i n SER 113 Ca -0.01 0.71 0.00 0.00 1.01 0.00 0.00 58.87 60.59 2b1i n SER 113 Cb 0.54 -1.38 0.00 0.00 -1.01 0.00 0.00 64.21 62.36 2b1i n SER 113 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2b1i n PRO 114 N -1.39 0.00 -0.82 1.43 -0.04 -1.26 -3.48 135.00 129.43 2b1i n PRO 114 Ca 0.13 0.37 -0.17 0.00 -0.04 0.00 0.00 63.50 63.80 2b1i n PRO 114 Cb 0.49 -1.27 0.09 0.00 -0.04 0.00 0.00 33.50 32.77 2b1i n PRO 114 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2b1i n GLY 115 N -0.82 3.83 3.71 0.55 0.00 -1.26 -4.97 105.19 106.23 2b1i n GLY 115 Ca 0.00 -0.89 -0.43 0.00 0.00 0.00 0.00 46.02 44.70 2b1i n GLY 115 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2b1i n VAL 116 N -0.31 0.21 -3.42 1.61 3.14 -1.23 -4.99 118.33 113.36 2b1i n VAL 116 Ca 0.36 -0.05 -0.22 0.00 -2.96 0.00 0.00 64.34 61.48 2b1i n VAL 116 Cb 1.00 -1.87 -0.00 0.00 -1.06 0.00 0.00 33.84 31.91 2b1i n VAL 116 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 2b1i s THR 117 N 0.87 4.54 0.12 1.55 -4.23 -1.26 -4.96 115.64 112.27 2b1i s THR 117 Ca 0.74 -0.73 -0.21 0.00 -1.18 0.00 0.00 61.69 60.30 2b1i s THR 117 Cb -0.54 -3.63 -0.04 0.00 1.34 0.00 0.00 72.50 69.63 2b1i s THR 117 CO 0.37 -0.34 1.70 0.58 -0.54 0.00 0.00 174.62 176.39 2b1i h VAL 118 N 0.78 0.76 -1.00 2.29 2.07 -1.99 0.03 116.25 119.20 2b1i h VAL 118 Ca -0.48 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.19 2b1i h VAL 118 Cb 1.24 0.76 -0.09 0.00 -1.52 0.00 0.00 31.29 31.68 2b1i h VAL 118 CO 0.58 0.00 0.62 1.55 0.02 0.00 0.00 177.57 180.34 2b1i h PRO 119 N -0.06 0.88 -0.20 1.57 0.13 -1.98 0.47 132.00 132.80 2b1i h PRO 119 Ca 0.08 -0.05 -0.09 0.00 -0.87 0.00 0.00 66.00 65.07 2b1i h PRO 119 Cb 0.18 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 31.10 2b1i h PRO 119 CO -0.19 0.58 -0.28 0.93 -0.23 0.00 0.00 178.00 178.81 2b1i h GLU 120 N 0.90 0.38 0.11 0.86 5.08 -1.81 -0.50 114.58 119.61 2b1i h GLU 120 Ca 0.53 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.74 2b1i h GLU 120 Cb 0.65 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2b1i h GLU 120 CO -0.31 0.64 -0.05 0.00 -1.00 0.00 0.00 179.01 178.28 2b1i h ALA 121 N 1.37 -0.15 -0.54 3.43 0.00 0.76 -3.12 119.26 121.01 2b1i h ALA 121 Ca 0.05 -0.25 0.09 0.00 0.00 0.00 0.00 54.91 54.81 2b1i h ALA 121 Cb 0.67 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.45 2b1i h ALA 121 CO 0.05 -0.30 0.12 0.28 0.00 0.00 0.00 179.25 179.40 2b1i h VAL 122 N -0.72 0.70 0.00 0.00 2.07 -0.09 -0.74 116.25 117.47 2b1i h VAL 122 Ca -0.02 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 2b1i h VAL 122 Cb 0.54 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2b1i h VAL 122 CO 0.02 0.05 -0.00 -0.33 0.02 0.00 0.00 177.57 177.33 2b1i h GLU 123 N 0.26 0.00 -0.44 1.57 3.07 -1.14 0.11 114.58 118.01 2b1i h GLU 123 Ca 0.28 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.14 2b1i h GLU 123 Cb 0.38 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.29 2b1i h GLU 123 CO -0.35 0.00 0.00 1.63 -1.40 0.00 0.00 179.01 178.89 2b1i n LYS 124 N -3.34 2.45 -2.48 2.33 4.76 -0.31 -4.83 118.16 116.75 2b1i n LYS 124 Ca -0.03 -2.21 -0.42 0.00 -2.87 0.00 0.00 58.31 52.77 2b1i n LYS 124 Cb 0.08 -1.51 -0.02 0.00 -1.84 0.00 0.00 35.03 31.74 2b1i n LYS 124 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2b1i s ILE 125 N -1.43 3.98 -0.17 -0.18 1.01 0.38 -4.03 121.20 120.76 2b1i s ILE 125 Ca 0.40 0.94 -0.29 0.00 0.00 0.00 0.00 60.65 61.69 2b1i s ILE 125 Cb 0.23 -4.48 -0.01 0.00 0.01 0.00 0.00 42.46 38.21 2b1i s ILE 125 CO 0.31 -1.05 1.14 -0.62 0.00 0.00 0.00 174.94 174.72 2b1i s ASP 126 N 3.45 7.05 -0.25 3.58 -1.08 -1.26 -4.90 116.67 123.27 2b1i s ASP 126 Ca 0.52 1.57 -0.15 0.00 -0.52 0.00 0.00 52.55 53.96 2b1i s ASP 126 Cb -0.10 -2.54 -0.10 0.00 -1.46 0.00 0.00 42.92 38.72 2b1i s ASP 126 CO 0.29 -0.67 -0.35 -0.38 0.52 0.00 0.00 175.17 174.59 2b1i n ILE 127 N 5.16 1.52 -0.04 4.11 2.08 -1.26 -4.36 119.36 126.56 2b1i n ILE 127 Ca 0.12 -0.21 -0.12 0.00 0.56 0.00 0.00 62.75 63.10 2b1i n ILE 127 Cb 0.46 -2.04 -0.06 0.00 -0.75 0.00 0.00 39.64 37.25 2b1i n ILE 127 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 2b1i h GLY 128 N -1.00 0.26 1.17 7.39 0.00 -1.90 -2.08 103.07 106.90 2b1i h GLY 128 Ca -0.47 -0.19 -0.06 0.00 0.00 0.00 0.00 47.33 46.61 2b1i h GLY 128 CO -0.28 0.17 0.18 -1.33 0.00 0.00 0.00 176.54 175.28 2b1i h GLY 129 N -0.03 1.11 0.51 4.60 0.00 -1.95 0.25 103.07 107.56 2b1i h GLY 129 Ca 0.04 -0.66 0.04 0.00 0.00 0.00 0.00 47.33 46.75 2b1i h GLY 129 CO 0.01 0.62 -0.12 -2.08 0.00 0.00 0.00 176.54 174.97 2b1i h VAL 130 N 0.99 0.66 -0.58 4.60 2.07 -1.74 0.18 116.25 122.45 2b1i h VAL 130 Ca 0.21 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.81 2b1i h VAL 130 Cb 0.32 0.66 -0.06 0.00 -1.52 0.00 0.00 31.29 30.69 2b1i h VAL 130 CO -0.00 0.00 0.24 0.00 0.02 0.00 0.00 177.57 177.83 2b1i h ALA 131 N 0.99 0.74 0.09 1.67 0.00 -0.58 0.83 119.26 122.99 2b1i h ALA 131 Ca 0.10 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.09 2b1i h ALA 131 Cb 0.27 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2b1i h ALA 131 CO -0.23 -0.15 -0.23 -0.07 0.00 0.00 0.00 179.25 178.57 2b1i h LEU 132 N 0.44 -0.64 -0.95 0.00 3.38 0.04 -0.09 115.31 117.50 2b1i h LEU 132 Ca 0.28 0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.29 2b1i h LEU 132 Cb 0.29 0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 2b1i h LEU 132 CO -0.25 -0.31 0.31 -0.07 0.09 0.00 0.00 178.44 178.21 2b1i h LEU 133 N -0.40 0.98 -0.09 1.67 3.38 -0.60 -1.08 115.31 119.17 2b1i h LEU 133 Ca 0.04 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 2b1i h LEU 133 Cb 0.44 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2b1i h LEU 133 CO -0.15 0.86 -0.08 0.03 0.09 0.00 0.00 178.44 179.19 2b1i h ARG 134 N 1.05 0.21 -0.27 1.13 3.08 -0.65 0.23 114.38 119.17 2b1i h ARG 134 Ca 0.25 -0.11 0.05 0.00 0.07 0.00 0.00 59.98 60.24 2b1i h ARG 134 Cb 0.17 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.18 2b1i h ARG 134 CO -0.02 0.63 -0.03 0.00 -1.07 0.00 0.00 179.97 179.48 2b1i h ALA 135 N 0.58 0.21 -0.09 0.04 0.00 -0.95 0.35 119.26 119.39 2b1i h ALA 135 Ca 0.01 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2b1i h ALA 135 Cb 0.59 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 2b1i h ALA 135 CO 0.02 -0.44 0.04 0.00 0.00 0.00 0.00 179.25 178.87 2b1i h ALA 136 N 1.25 0.12 -0.78 0.00 0.00 -1.10 -0.78 119.26 117.96 2b1i h ALA 136 Ca 0.13 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2b1i h ALA 136 Cb 0.18 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2b1i h ALA 136 CO -0.24 -0.30 0.48 0.00 0.00 0.00 0.00 179.25 179.18 2b1i h ALA 137 N 0.88 1.36 -0.57 0.00 0.00 -0.20 -1.67 119.26 119.06 2b1i h ALA 137 Ca 0.03 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2b1i h ALA 137 Cb 0.16 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2b1i h ALA 137 CO -0.00 0.55 0.34 -0.22 0.00 0.00 0.00 179.25 179.92 2b1i h LYS 138 N 1.08 0.78 -1.23 0.00 3.64 0.01 -2.84 116.57 118.01 2b1i h LYS 138 Ca 0.28 -0.07 -0.45 0.00 -1.27 0.00 0.00 60.65 59.14 2b1i h LYS 138 Cb -0.05 -0.16 -0.21 0.00 -0.41 0.00 0.00 32.23 31.40 2b1i h LYS 138 CO -0.05 0.57 0.59 -1.71 -2.27 0.00 0.00 179.45 176.57 2b1i n ASN 139 N -4.63 6.22 0.20 4.20 5.15 -0.32 -4.52 115.26 121.56 2b1i n ASN 139 Ca 0.04 -3.33 0.14 0.00 -0.60 0.00 0.00 54.58 50.83 2b1i n ASN 139 Cb 0.06 -0.96 0.67 0.00 -0.53 0.00 0.00 39.78 39.02 2b1i n ASN 139 CO 0.00 0.00 0.00 1.12 1.40 0.00 0.00 177.26 179.78 2b1i h HIS 140 N 1.48 0.00 -0.41 1.20 2.07 -1.12 0.62 115.15 118.99 2b1i h HIS 140 Ca 0.44 0.00 0.12 0.00 -2.85 0.00 0.00 60.37 58.07 2b1i h HIS 140 Cb 1.20 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.16 2b1i h HIS 140 CO 1.09 0.00 0.46 0.00 -3.07 0.00 0.00 177.93 176.41 2b1i h ALA 141 N 2.10 2.11 0.00 6.11 0.00 -1.87 -3.30 119.26 124.41 2b1i h ALA 141 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2b1i h ALA 141 Cb 0.25 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2b1i h ALA 141 CO 0.00 -0.67 -0.38 -2.13 0.00 0.00 0.00 179.25 176.07 2b1i n ARG 142 N -3.67 0.34 -3.54 0.00 0.63 -0.59 -5.00 116.66 104.83 2b1i n ARG 142 Ca 0.07 0.00 -0.37 0.00 -0.92 0.00 0.00 57.85 56.63 2b1i n ARG 142 Cb 0.63 -0.69 -0.07 0.00 0.45 0.00 0.00 32.46 32.78 2b1i n ARG 142 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2b1i s VAL 143 N -1.38 5.25 -0.30 5.15 1.01 0.21 -4.92 120.40 125.42 2b1i s VAL 143 Ca 0.00 0.62 -0.21 0.00 0.00 0.00 0.00 61.98 62.39 2b1i s VAL 143 Cb 0.00 -3.64 -0.01 0.00 0.00 0.00 0.00 36.38 32.73 2b1i s VAL 143 CO 0.00 0.45 0.68 -0.89 0.00 0.00 0.00 175.10 175.34 2b1i s THR 144 N -0.05 4.90 -0.15 3.92 2.01 0.41 -4.22 115.64 122.45 2b1i s THR 144 Ca 0.19 0.99 -0.02 0.00 0.31 0.00 0.00 61.69 63.15 2b1i s THR 144 Cb -0.14 -4.04 -0.02 0.00 0.01 0.00 0.00 72.50 68.31 2b1i s THR 144 CO 0.07 -0.16 -0.07 0.54 -0.69 0.00 0.00 174.62 174.31 2b1i s VAL 145 N 2.70 3.56 -0.22 3.82 0.11 -1.26 -0.17 120.40 128.95 2b1i s VAL 145 Ca 0.27 -0.47 -0.01 0.00 -2.93 0.00 0.00 61.98 58.84 2b1i s VAL 145 Cb -0.15 -2.54 0.06 0.00 -1.53 0.00 0.00 36.38 32.22 2b1i s VAL 145 CO 0.12 0.50 -0.02 -0.69 -3.33 0.00 0.00 175.10 171.68 2b1i s VAL 146 N 0.39 1.13 -1.38 2.04 1.01 0.14 -4.65 120.40 119.09 2b1i s VAL 146 Ca -0.06 -0.95 0.11 0.00 0.00 0.00 0.00 61.98 61.08 2b1i s VAL 146 Cb -0.15 -1.49 0.10 0.00 0.00 0.00 0.00 36.38 34.85 2b1i s VAL 146 CO 0.04 -0.13 0.88 0.00 0.00 0.00 0.00 175.10 175.89 2b1i s ASP 148 N -0.95 2.25 0.54 0.00 -1.08 -1.26 -4.50 116.67 111.67 2b1i s ASP 148 Ca 0.14 -0.37 0.35 0.00 -0.52 0.00 0.00 52.55 52.15 2b1i s ASP 148 Cb 0.10 -0.77 1.53 0.00 -1.46 0.00 0.00 42.92 42.31 2b1i s ASP 148 CO 0.14 -0.16 1.84 -0.65 0.52 0.00 0.00 175.17 176.86 2b1i h PRO 149 N 8.20 0.00 0.00 4.34 0.11 -1.91 -0.26 132.00 142.48 2b1i h PRO 149 Ca -0.26 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.84 2b1i h PRO 149 Cb 1.12 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 2b1i h PRO 149 CO 0.38 0.00 -0.04 0.00 -0.21 0.00 0.00 178.00 178.12 2b1i h ALA 150 N 1.46 1.36 0.00 -0.75 0.00 -1.95 -2.29 119.26 117.10 2b1i h ALA 150 Ca 0.52 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.39 2b1i h ALA 150 Cb 2.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.86 2b1i h ALA 150 CO -0.01 0.05 -0.46 -0.44 0.00 0.00 0.00 179.25 178.40 2b1i h ASP 151 N 0.00 0.00 -0.35 0.00 3.32 -1.47 -3.38 116.42 114.53 2b1i h ASP 151 Ca -0.00 -0.10 0.07 0.00 0.02 0.00 0.00 57.03 57.02 2b1i h ASP 151 Cb 0.13 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.62 2b1i h ASP 151 CO 0.01 0.05 -0.09 1.88 -1.72 0.00 0.00 179.24 179.37 2b1i h TYR 152 N 0.00 -0.18 -0.70 4.55 0.05 -1.48 -1.76 116.97 117.45 2b1i h TYR 152 Ca 0.00 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.79 2b1i h TYR 152 Cb 0.83 0.14 -0.03 0.00 1.01 0.00 0.00 36.73 38.67 2b1i h TYR 152 CO 0.00 -0.15 0.35 1.03 -1.05 0.00 0.00 178.16 178.34 2b1i h SER 153 N 0.00 0.91 0.01 3.88 0.87 -1.77 -1.76 113.55 115.69 2b1i h SER 153 Ca 0.17 -0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.61 2b1i h SER 153 Cb 0.26 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 2b1i h SER 153 CO -0.36 0.78 -0.01 0.28 -0.53 0.00 0.00 176.83 176.99 2b1i h SER 154 N 0.98 -0.02 -0.18 6.23 0.02 -1.69 -1.92 113.55 116.97 2b1i h SER 154 Ca 0.24 -0.34 -0.11 0.00 -0.84 0.00 0.00 61.79 60.75 2b1i h SER 154 Cb 0.10 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.64 2b1i h SER 154 CO -0.03 0.33 -0.30 -0.37 -1.14 0.00 0.00 176.83 175.31 2b1i h VAL 155 N -0.36 1.34 -0.73 2.27 -1.51 -1.32 -1.01 116.25 114.93 2b1i h VAL 155 Ca -0.00 -1.53 0.16 0.00 -1.23 0.00 0.00 66.70 64.10 2b1i h VAL 155 Cb 0.35 1.89 -0.12 0.00 -2.13 0.00 0.00 31.29 31.29 2b1i h VAL 155 CO 0.00 0.47 0.09 0.00 -1.23 0.00 0.00 177.57 176.90 2b1i h ALA 156 N 0.59 0.85 -0.59 5.19 0.00 -1.38 0.41 119.26 124.34 2b1i h ALA 156 Ca 0.01 0.20 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 2b1i h ALA 156 Cb 0.89 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 2b1i h ALA 156 CO 0.07 -0.39 0.02 0.87 0.00 0.00 0.00 179.25 179.83 2b1i h LYS 157 N 0.18 1.01 -0.17 0.00 1.57 -1.12 -0.14 116.57 117.91 2b1i h LYS 157 Ca 0.41 -0.30 -0.03 0.00 -1.87 0.00 0.00 60.65 58.86 2b1i h LYS 157 Cb 0.71 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 2b1i h LYS 157 CO -0.57 0.98 -0.02 1.49 -0.57 0.00 0.00 179.45 180.76 2b1i h GLU 158 N 0.94 0.31 -0.27 3.15 4.81 0.21 -3.14 114.58 120.58 2b1i h GLU 158 Ca 0.17 -0.11 -0.09 0.00 -0.13 0.00 0.00 59.36 59.21 2b1i h GLU 158 Cb 0.51 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 2b1i h GLU 158 CO 0.02 0.55 -0.22 0.52 -0.73 0.00 0.00 179.01 179.16 2b1i h MET 159 N 0.03 0.50 -0.94 1.92 2.86 -0.19 -2.31 114.93 116.81 2b1i h MET 159 Ca 0.04 -0.18 -0.05 0.00 -2.06 0.00 0.00 59.70 57.46 2b1i h MET 159 Cb 0.42 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.02 2b1i h MET 159 CO 0.01 0.69 0.06 0.00 1.06 0.00 0.00 176.91 178.73 2b1i n ALA 160 N -2.49 2.97 -0.01 6.32 0.00 -0.07 -3.15 120.51 124.09 2b1i n ALA 160 Ca -0.00 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.92 2b1i n ALA 160 Cb 0.39 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.78 2b1i n ALA 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b1i n ALA 161 N 0.14 0.00 -1.50 0.00 0.00 -1.00 -4.99 120.51 113.16 2b1i n ALA 161 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.20 2b1i n ALA 161 Cb 0.58 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.09 2b1i n ALA 161 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2b1i s SER 162 N 0.00 4.99 0.07 0.00 1.04 -0.90 -4.93 113.70 113.97 2b1i s SER 162 Ca 0.00 2.07 0.14 0.00 0.48 0.00 0.00 55.95 58.64 2b1i s SER 162 Cb 0.00 -2.56 0.62 0.00 0.10 0.00 0.00 66.02 64.18 2b1i s SER 162 CO 0.00 -1.71 1.45 0.29 0.98 0.00 0.00 173.24 174.25 2b1i n LYS 163 N -2.39 0.04 -0.92 4.02 5.02 -1.26 -3.10 118.16 119.57 2b1i n LYS 163 Ca 0.11 0.34 0.02 0.00 -2.02 0.00 0.00 58.31 56.76 2b1i n LYS 163 Cb 0.52 -1.59 0.02 0.00 -0.02 0.00 0.00 35.03 33.95 2b1i n LYS 163 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2b1i n ASP 164 N -1.68 0.51 -3.59 4.39 3.85 -1.26 -5.01 116.55 113.75 2b1i n ASP 164 Ca 0.02 -2.06 -0.27 0.00 -0.71 0.00 0.00 54.79 51.78 2b1i n ASP 164 Cb 0.15 -0.25 0.00 0.00 -1.35 0.00 0.00 41.12 39.67 2b1i n ASP 164 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2b1i n LYS 165 N 0.16 -3.84 -4.08 0.11 5.02 -1.18 -4.94 118.16 109.41 2b1i n LYS 165 Ca 0.03 0.50 -0.07 0.00 -2.02 0.00 0.00 58.31 56.75 2b1i n LYS 165 Cb 0.89 -5.26 -0.10 0.00 -0.02 0.00 0.00 35.03 30.54 2b1i n LYS 165 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2b1i s ASP 166 N -2.92 0.48 0.85 4.39 2.15 -1.25 -4.88 116.67 115.48 2b1i s ASP 166 Ca 0.50 -0.92 -0.11 0.00 0.43 0.00 0.00 52.55 52.45 2b1i s ASP 166 Cb -0.26 0.18 0.10 0.00 -0.30 0.00 0.00 42.92 42.63 2b1i s ASP 166 CO 0.62 -0.55 1.09 0.42 -0.17 0.00 0.00 175.17 176.59 2b1i s THR 167 N -3.51 2.93 0.83 1.71 -4.23 -1.26 -4.43 115.64 107.68 2b1i s THR 167 Ca 0.04 0.30 -0.12 0.00 -1.18 0.00 0.00 61.69 60.73 2b1i s THR 167 Cb 0.05 -2.77 0.09 0.00 1.34 0.00 0.00 72.50 71.21 2b1i s THR 167 CO -0.08 -0.39 1.13 -0.94 -0.54 0.00 0.00 174.62 173.79 2b1i s SER 168 N -3.37 4.24 0.05 3.99 1.04 -1.26 -4.94 113.70 113.44 2b1i s SER 168 Ca 0.63 1.05 -0.24 0.00 0.48 0.00 0.00 55.95 57.86 2b1i s SER 168 Cb -0.18 -1.68 -0.17 0.00 0.10 0.00 0.00 66.02 64.09 2b1i s SER 168 CO 0.57 -2.10 1.57 0.58 0.98 0.00 0.00 173.24 174.84 2b1i h VAL 169 N -1.18 1.13 -0.82 5.02 2.07 -1.94 -2.82 116.25 117.71 2b1i h VAL 169 Ca -0.48 -0.41 0.16 0.00 0.82 0.00 0.00 66.70 66.78 2b1i h VAL 169 Cb 1.30 1.42 -0.15 0.00 -1.52 0.00 0.00 31.29 32.34 2b1i h VAL 169 CO 0.62 0.11 -0.25 -0.33 0.02 0.00 0.00 177.57 177.74 2b1i h GLU 170 N -0.19 -0.02 -0.76 1.57 3.07 -1.97 0.03 114.58 116.31 2b1i h GLU 170 Ca -0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 2b1i h GLU 170 Cb 0.18 0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.06 2b1i h GLU 170 CO 0.00 -0.02 0.41 1.15 -1.40 0.00 0.00 179.01 179.16 2b1i h THR 171 N -0.03 1.23 -0.19 1.13 2.02 -1.92 -1.88 112.91 113.28 2b1i h THR 171 Ca 0.37 -0.59 -0.14 0.00 0.77 0.00 0.00 66.41 66.82 2b1i h THR 171 Cb 0.60 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 2b1i h THR 171 CO -0.85 0.26 -0.47 0.03 0.37 0.00 0.00 175.52 174.86 2b1i h ARG 172 N 1.05 0.48 0.08 6.66 3.08 -0.99 0.12 114.38 124.87 2b1i h ARG 172 Ca 0.27 -0.27 0.01 0.00 0.07 0.00 0.00 59.98 60.06 2b1i h ARG 172 Cb 0.05 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 2b1i h ARG 172 CO -0.04 0.85 -0.13 0.00 -1.07 0.00 0.00 179.97 179.58 2b1i h ARG 173 N 0.39 -0.25 -0.13 0.04 3.08 -0.83 0.24 114.38 116.92 2b1i h ARG 173 Ca 0.02 0.02 -0.13 0.00 0.07 0.00 0.00 59.98 59.96 2b1i h ARG 173 Cb 0.97 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.06 2b1i h ARG 173 CO 0.09 -0.17 -0.47 1.12 -1.07 0.00 0.00 179.97 179.46 2b1i h HIS 174 N -0.26 0.39 -0.41 3.04 2.07 -0.97 0.19 115.15 119.20 2b1i h HIS 174 Ca 0.02 -0.12 -0.10 0.00 -2.85 0.00 0.00 60.37 57.31 2b1i h HIS 174 Cb 0.27 -0.08 -0.02 0.00 2.57 0.00 0.00 27.41 30.15 2b1i h HIS 174 CO -0.15 0.74 -0.15 -0.07 -3.07 0.00 0.00 177.93 175.23 2b1i h LEU 175 N 0.26 0.77 -0.27 6.12 4.07 -0.72 -1.64 115.31 123.90 2b1i h LEU 175 Ca 0.02 -0.25 -0.04 0.00 0.08 0.00 0.00 57.88 57.68 2b1i h LEU 175 Cb 0.93 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 42.46 2b1i h LEU 175 CO 0.08 0.93 -0.00 0.00 -1.08 0.00 0.00 178.44 178.36 2b1i h ALA 176 N 1.14 0.37 -0.58 1.53 0.00 0.07 -0.54 119.26 121.26 2b1i h ALA 176 Ca 0.11 -0.23 0.09 0.00 0.00 0.00 0.00 54.91 54.88 2b1i h ALA 176 Cb 0.64 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.26 2b1i h ALA 176 CO 0.05 0.11 0.19 1.25 0.00 0.00 0.00 179.25 180.85 2b1i h LEU 177 N 0.27 0.17 -0.24 0.00 5.85 -0.89 0.09 115.31 120.55 2b1i h LEU 177 Ca 0.08 0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.89 2b1i h LEU 177 Cb 0.43 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 2b1i h LEU 177 CO 0.02 0.11 0.13 0.50 -0.34 0.00 0.00 178.44 178.86 2b1i h LYS 178 N 0.36 0.27 -0.60 1.25 3.64 -0.99 -0.77 116.57 119.73 2b1i h LYS 178 Ca 0.29 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.57 2b1i h LYS 178 Cb 0.36 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 2b1i h LYS 178 CO -0.31 0.18 0.04 0.00 -2.27 0.00 0.00 179.45 177.09 2b1i h ALA 179 N 1.11 0.93 -0.51 5.00 0.00 -0.47 0.28 119.26 125.60 2b1i h ALA 179 Ca 0.09 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.60 2b1i h ALA 179 Cb 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2b1i h ALA 179 CO -0.05 0.65 -0.13 0.74 0.00 0.00 0.00 179.25 180.46 2b1i h PHE 180 N 0.94 1.12 -0.23 0.00 0.04 -0.85 0.73 116.94 118.70 2b1i h PHE 180 Ca 0.18 -0.24 -0.01 0.00 2.80 0.00 0.00 57.97 60.70 2b1i h PHE 180 Cb 0.49 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 38.36 2b1i h PHE 180 CO 0.03 1.06 0.12 1.15 -0.60 0.00 0.00 178.31 180.07 2b1i h THR 181 N 0.86 1.12 -0.24 -1.55 2.02 -0.95 0.14 112.91 114.32 2b1i h THR 181 Ca 0.13 -0.34 0.03 0.00 0.77 0.00 0.00 66.41 67.01 2b1i h THR 181 Cb 0.70 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 68.01 2b1i h THR 181 CO 0.05 0.12 0.05 -0.74 0.37 0.00 0.00 175.52 175.37 2b1i h HIS 182 N 0.25 0.08 -0.39 3.16 -0.00 -0.17 0.18 115.15 118.27 2b1i h HIS 182 Ca 0.08 0.01 -0.12 0.00 -0.00 0.00 0.00 60.37 60.34 2b1i h HIS 182 Cb 0.08 -0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.48 2b1i h HIS 182 CO -0.03 0.02 -0.25 1.79 -0.00 0.00 0.00 177.93 179.47 2b1i h THR 183 N 0.14 1.27 -0.49 6.26 1.35 -0.67 -0.83 112.91 119.95 2b1i h THR 183 Ca 0.11 -1.37 0.07 0.00 -0.55 0.00 0.00 66.41 64.67 2b1i h THR 183 Cb 0.11 1.24 -0.06 0.00 -1.73 0.00 0.00 68.15 67.71 2b1i h THR 183 CO -0.14 0.46 0.16 0.00 -0.25 0.00 0.00 175.52 175.74 2b1i h ALA 184 N 1.04 0.58 -0.69 6.62 0.00 -0.21 0.89 119.26 127.50 2b1i h ALA 184 Ca 0.09 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 2b1i h ALA 184 Cb 0.77 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 2b1i h ALA 184 CO 0.06 -0.24 0.14 1.96 0.00 0.00 0.00 179.25 181.18 2b1i h GLN 185 N 0.32 1.13 -0.02 0.00 4.20 -0.33 -1.05 115.11 119.37 2b1i h GLN 185 Ca 0.23 -0.28 -0.00 0.00 0.06 0.00 0.00 58.65 58.66 2b1i h GLN 185 Cb 0.26 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 2b1i h GLN 185 CO -0.25 1.01 0.00 -0.92 -0.67 0.00 0.00 178.83 178.00 2b1i h TYR 186 N 1.06 0.03 -0.82 2.96 3.20 -0.44 -0.87 116.97 122.08 2b1i h TYR 186 Ca 0.21 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.04 2b1i h TYR 186 Cb 0.41 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.63 2b1i h TYR 186 CO 0.03 0.26 0.35 -0.44 -1.64 0.00 0.00 178.16 176.73 2b1i h ASP 187 N -0.22 1.11 -0.65 -2.11 3.45 -0.80 -1.37 116.42 115.83 2b1i h ASP 187 Ca 0.01 -0.16 0.11 0.00 0.43 0.00 0.00 57.03 57.41 2b1i h ASP 187 Cb 0.25 -0.29 -0.08 0.00 -0.56 0.00 0.00 39.33 38.65 2b1i h ASP 187 CO 0.00 0.97 0.25 0.00 -1.57 0.00 0.00 179.24 178.89 2b1i h ALA 188 N 1.19 0.86 -0.53 3.45 0.00 -0.99 0.29 119.26 123.53 2b1i h ALA 188 Ca 0.28 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.22 2b1i h ALA 188 Cb 0.19 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2b1i h ALA 188 CO -0.03 -0.19 0.10 0.00 0.00 0.00 0.00 179.25 179.14 2b1i h ALA 189 N 1.45 1.18 -0.09 0.00 0.00 -0.52 0.26 119.26 121.53 2b1i h ALA 189 Ca 0.34 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2b1i h ALA 189 Cb 0.44 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2b1i h ALA 189 CO -0.33 0.55 -0.12 0.82 0.00 0.00 0.00 179.25 180.18 2b1i h ILE 190 N 0.80 1.38 -0.32 0.00 2.04 -0.36 0.15 117.51 121.20 2b1i h ILE 190 Ca 0.17 -1.32 0.05 0.00 1.00 0.00 0.00 64.86 64.77 2b1i h ILE 190 Cb 0.33 2.03 -0.05 0.00 -0.74 0.00 0.00 36.82 38.40 2b1i h ILE 190 CO 0.00 0.37 0.02 0.28 0.00 0.00 0.00 178.15 178.83 2b1i h SER 191 N -0.19 -0.08 -0.20 1.72 0.02 -0.31 0.11 113.55 114.63 2b1i h SER 191 Ca 0.01 0.07 0.03 0.00 -0.84 0.00 0.00 61.79 61.06 2b1i h SER 191 Cb 0.65 0.11 -0.03 0.00 0.14 0.00 0.00 62.40 63.27 2b1i h SER 191 CO 0.03 -0.01 -0.00 -0.78 -1.14 0.00 0.00 176.83 174.93 2b1i h ASP 192 N 0.12 -0.08 -0.53 3.07 3.58 -0.36 0.29 116.42 122.50 2b1i h ASP 192 Ca 0.15 0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.63 2b1i h ASP 192 Cb 0.20 0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.30 2b1i h ASP 192 CO -0.24 -0.01 0.25 0.22 -2.88 0.00 0.00 179.24 176.58 2b1i h TYR 193 N 0.06 0.77 -0.03 0.28 3.20 -0.30 -1.33 116.97 119.63 2b1i h TYR 193 Ca 0.09 -0.04 -0.12 0.00 3.14 0.00 0.00 58.73 61.80 2b1i h TYR 193 Cb 0.12 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.13 2b1i h TYR 193 CO -0.18 0.60 -0.55 0.74 -1.64 0.00 0.00 178.16 177.14 2b1i h PHE 194 N 0.71 0.09 -0.02 -3.82 0.04 -0.43 -1.16 116.94 112.36 2b1i h PHE 194 Ca 0.18 -0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.93 2b1i h PHE 194 Cb 0.12 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.25 2b1i h PHE 194 CO -0.00 0.61 -0.04 0.00 -0.60 0.00 0.00 178.31 178.28 2b1i h ARG 195 N 0.06 -0.05 -0.93 1.51 3.08 0.03 0.18 114.38 118.26 2b1i h ARG 195 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2b1i h ARG 195 Cb 0.99 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 31.00 2b1i h ARG 195 CO 0.08 -0.04 0.54 0.87 -1.07 0.00 0.00 179.97 180.35 2b1i h LYS 196 N -0.05 1.28 0.11 0.04 1.57 -1.17 0.50 116.57 118.84 2b1i h LYS 196 Ca 0.02 -0.13 -0.26 0.00 -1.87 0.00 0.00 60.65 58.42 2b1i h LYS 196 Cb 0.09 -0.26 0.03 0.00 0.08 0.00 0.00 32.23 32.16 2b1i h LYS 196 CO -0.05 0.91 -1.08 1.49 -0.57 0.00 0.00 179.45 180.14 2b1i h GLU 197 N 1.29 0.54 0.00 3.15 4.57 -0.99 -3.37 114.58 119.77 2b1i h GLU 197 Ca 0.33 -0.73 -0.01 0.00 -1.18 0.00 0.00 59.36 57.77 2b1i h GLU 197 Cb -0.03 0.24 -0.00 0.00 -0.16 0.00 0.00 28.75 28.80 2b1i h GLU 197 CO -0.06 1.32 -1.37 0.66 -1.18 0.00 0.00 179.01 178.38 2b1i n TYR 198 N -3.92 0.00 -0.86 0.92 4.01 0.63 -4.73 117.16 113.22 2b1i n TYR 198 Ca -0.13 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.69 2b1i n TYR 198 Cb 0.91 -0.20 0.19 0.00 -0.31 0.00 0.00 39.34 39.93 2b1i n TYR 198 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2b1i n SER 199 N -1.82 3.10 -4.68 7.72 2.88 0.17 -4.96 113.62 116.03 2b1i n SER 199 Ca -0.02 -2.86 -0.47 0.00 -1.33 0.00 0.00 58.87 54.19 2b1i n SER 199 Cb 0.25 -0.43 -0.04 0.00 -0.75 0.00 0.00 64.21 63.24 2b1i n SER 199 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2b1i n LYS 200 N -0.73 2.27 -0.98 -1.46 4.81 -1.11 -0.18 118.16 120.78 2b1i n LYS 200 Ca 0.17 0.83 0.00 0.00 -0.87 0.00 0.00 58.31 58.43 2b1i n LYS 200 Cb 0.70 -2.67 0.00 0.00 0.02 0.00 0.00 35.03 33.09 2b1i n LYS 200 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2b1i n GLY 201 N 4.17 0.81 0.42 3.14 0.00 0.14 -4.86 105.19 109.02 2b1i n GLY 201 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2b1i n GLY 201 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2b1i n VAL 202 N -2.25 0.00 0.28 1.61 0.31 0.75 -4.88 118.33 114.16 2b1i n VAL 202 Ca 0.00 0.12 0.04 0.00 -0.01 0.00 0.00 64.34 64.48 2b1i n VAL 202 Cb 0.01 -1.00 0.04 0.00 -0.91 0.00 0.00 33.84 31.97 2b1i n VAL 202 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2b1i n SER 203 N -2.04 1.74 -4.00 4.52 3.41 -0.73 0.99 113.62 117.50 2b1i n SER 203 Ca 0.00 -1.38 -0.11 0.00 -0.26 0.00 0.00 58.87 57.11 2b1i n SER 203 Cb 0.00 -0.01 -0.12 0.00 -0.26 0.00 0.00 64.21 63.82 2b1i n SER 203 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2b1i s GLN 204 N -0.68 0.37 -0.18 4.33 -0.44 -0.86 -1.09 119.66 121.12 2b1i s GLN 204 Ca 0.10 -0.58 -0.05 0.00 -2.50 0.00 0.00 55.36 52.33 2b1i s GLN 204 Cb 0.07 -0.09 0.07 0.00 -1.64 0.00 0.00 33.01 31.42 2b1i s GLN 204 CO 0.10 0.00 0.12 -1.17 0.50 0.00 0.00 175.29 174.84 2b1i s LEU 205 N -1.28 0.26 0.36 3.68 2.96 0.26 0.24 118.68 125.16 2b1i s LEU 205 Ca -0.11 -0.56 -0.28 0.00 -0.22 0.00 0.00 54.13 52.96 2b1i s LEU 205 Cb -0.09 -0.13 -0.11 0.00 0.50 0.00 0.00 46.19 46.37 2b1i s LEU 205 CO -0.00 -0.35 1.40 -2.84 -1.32 0.00 0.00 176.35 173.24 2b1i s PRO 206 N 2.17 4.22 0.18 0.98 0.02 -1.26 -0.51 135.00 140.80 2b1i s PRO 206 Ca 0.03 2.40 0.06 0.00 0.02 0.00 0.00 61.00 63.51 2b1i s PRO 206 Cb -0.16 -3.01 -0.04 0.00 0.02 0.00 0.00 34.50 31.31 2b1i s PRO 206 CO -0.10 -0.38 0.11 -0.51 -0.33 0.00 0.00 177.00 175.79 2b1i s LEU 207 N -1.96 3.70 0.26 -5.54 1.43 -0.06 -4.81 118.68 111.70 2b1i s LEU 207 Ca 0.51 -0.20 -0.05 0.00 -1.03 0.00 0.00 54.13 53.35 2b1i s LEU 207 Cb -0.43 -2.31 0.29 0.00 0.03 0.00 0.00 46.19 43.77 2b1i s LEU 207 CO 0.58 0.06 1.93 0.03 0.23 0.00 0.00 176.35 179.19 2b1i h ARG 208 N 2.36 1.29 0.00 1.70 3.08 -1.49 -3.40 114.38 117.92 2b1i h ARG 208 Ca -0.48 -0.08 0.15 0.00 0.07 0.00 0.00 59.98 59.64 2b1i h ARG 208 Cb 1.21 -0.29 -0.03 0.00 0.08 0.00 0.00 29.97 30.94 2b1i h ARG 208 CO 0.62 0.86 0.48 2.48 -1.07 0.00 0.00 179.97 183.33 2b1i n TYR 209 N -4.38 -0.89 -0.01 3.04 0.18 -1.26 -4.92 117.16 108.92 2b1i n TYR 209 Ca 0.12 -0.78 0.00 0.00 1.88 0.00 0.00 57.90 59.12 2b1i n TYR 209 Cb 0.01 0.37 0.00 0.00 -0.38 0.00 0.00 39.34 39.35 2b1i n TYR 209 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2b1i n GLY 210 N -0.55 0.92 0.31 -7.48 0.00 0.39 -2.02 105.19 96.75 2b1i n GLY 210 Ca -0.00 -1.43 0.15 0.00 0.00 0.00 0.00 46.02 44.74 2b1i n GLY 210 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2b1i h MET 211 N 0.00 0.00 -3.95 1.61 1.85 -1.96 -3.36 114.93 109.13 2b1i h MET 211 Ca 0.00 0.00 -0.11 0.00 -0.61 0.00 0.00 59.70 58.98 2b1i h MET 211 Cb 0.00 0.00 -0.16 0.00 0.43 0.00 0.00 31.60 31.87 2b1i h MET 211 CO 0.00 0.00 -0.54 -0.80 -0.40 0.00 0.00 176.91 175.17 2b1i s ASN 212 N -6.14 0.26 0.61 1.39 0.01 -1.26 -4.90 114.94 104.91 2b1i s ASN 212 Ca -0.05 -0.72 0.33 0.00 -0.71 0.00 0.00 52.86 51.71 2b1i s ASN 212 Cb 0.15 0.25 1.95 0.00 0.41 0.00 0.00 41.25 44.01 2b1i s ASN 212 CO 0.56 -0.59 2.27 -0.65 -1.51 0.00 0.00 177.10 177.18 2b1i h PRO 213 N 3.27 0.00 -0.00 -0.60 0.11 -1.95 0.36 132.00 133.20 2b1i h PRO 213 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2b1i h PRO 213 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2b1i h PRO 213 CO 0.57 0.00 -0.04 -2.39 -0.21 0.00 0.00 178.00 175.93 2b1i n HIS 214 N -3.68 0.00 -3.36 0.65 1.44 -1.26 -4.47 115.22 104.54 2b1i n HIS 214 Ca -0.03 0.00 -0.45 0.00 -2.01 0.00 0.00 57.72 55.23 2b1i n HIS 214 Cb 0.09 -0.27 -0.02 0.00 0.12 0.00 0.00 29.99 29.92 2b1i n HIS 214 CO 0.00 0.00 0.00 -0.65 -2.81 0.00 0.00 176.34 172.88 2b1i s GLN 215 N -2.57 3.76 0.01 -1.40 -0.21 0.12 -4.98 119.66 114.38 2b1i s GLN 215 Ca 0.28 -2.76 0.02 0.00 0.02 0.00 0.00 55.36 52.91 2b1i s GLN 215 Cb 0.20 -4.42 -0.01 0.00 1.00 0.00 0.00 33.01 29.78 2b1i s GLN 215 CO 0.47 -1.27 -0.05 0.45 -2.12 0.00 0.00 175.29 172.77 2b1i s SER 216 N 1.71 0.61 0.72 5.90 0.15 -1.26 0.15 113.70 121.68 2b1i s SER 216 Ca 0.23 -0.25 -0.06 0.00 0.70 0.00 0.00 55.95 56.56 2b1i s SER 216 Cb -0.10 -0.02 0.07 0.00 -1.71 0.00 0.00 66.02 64.26 2b1i s SER 216 CO -0.09 -0.05 1.02 -2.16 1.20 0.00 0.00 173.24 173.17 2b1i s PRO 217 N -0.65 2.07 0.01 5.44 0.04 -1.26 -5.04 135.00 135.62 2b1i s PRO 217 Ca -0.03 -0.35 -0.08 0.00 0.04 0.00 0.00 61.00 60.58 2b1i s PRO 217 Cb -0.05 -2.17 0.00 0.00 0.04 0.00 0.00 34.50 32.32 2b1i s PRO 217 CO -0.00 -1.31 0.16 0.00 0.04 0.00 0.00 177.00 175.89 2b1i s ALA 218 N -3.26 -0.35 0.10 8.56 0.00 -1.26 -4.71 121.76 120.83 2b1i s ALA 218 Ca 0.61 -0.17 -0.18 0.00 0.00 0.00 0.00 51.96 52.22 2b1i s ALA 218 Cb -0.10 0.16 0.04 0.00 0.00 0.00 0.00 23.12 23.22 2b1i s ALA 218 CO 0.45 -0.26 0.43 1.14 0.00 0.00 0.00 175.76 177.52 2b1i s GLN 219 N -1.78 1.04 -0.06 0.00 -2.07 -1.26 -0.88 119.66 114.65 2b1i s GLN 219 Ca -0.11 -0.56 0.02 0.00 -1.82 0.00 0.00 55.36 52.89 2b1i s GLN 219 Cb -0.05 0.46 -0.03 0.00 -1.09 0.00 0.00 33.01 32.30 2b1i s GLN 219 CO -0.00 -0.39 -0.11 -1.17 -1.32 0.00 0.00 175.29 172.30 2b1i s LEU 220 N -2.50 2.93 0.23 2.60 2.96 0.33 -4.89 118.68 120.33 2b1i s LEU 220 Ca -0.00 -0.12 -0.14 0.00 -0.22 0.00 0.00 54.13 53.65 2b1i s LEU 220 Cb 0.01 -1.61 0.00 0.00 0.50 0.00 0.00 46.19 45.09 2b1i s LEU 220 CO -0.08 0.35 0.47 -0.72 -1.32 0.00 0.00 176.35 175.05 2b1i s TYR 221 N -0.75 0.25 0.08 5.38 -0.85 -1.26 0.90 117.35 121.09 2b1i s TYR 221 Ca 0.11 -0.61 0.04 0.00 -0.52 0.00 0.00 57.07 56.09 2b1i s TYR 221 Cb -0.11 0.22 -0.03 0.00 0.38 0.00 0.00 41.96 42.42 2b1i s TYR 221 CO 0.01 -0.95 -0.11 -0.08 -1.52 0.00 0.00 175.55 172.89 2b1i s THR 222 N -3.98 0.94 -1.70 -3.49 -1.32 -0.25 -5.00 115.64 100.85 2b1i s THR 222 Ca 0.19 -1.41 0.31 0.00 -1.21 0.00 0.00 61.69 59.57 2b1i s THR 222 Cb -0.00 -1.11 0.68 0.00 -1.51 0.00 0.00 72.50 70.55 2b1i s THR 222 CO 0.05 -0.39 2.11 0.35 -2.21 0.00 0.00 174.62 174.53 2b1i n THR 223 N 1.00 0.00 -2.32 5.08 -2.24 -1.26 -4.81 114.28 109.73 2b1i n THR 223 Ca -0.19 -0.01 -0.28 0.00 -2.27 0.00 0.00 64.05 61.30 2b1i n THR 223 Cb 0.56 -0.45 0.03 0.00 -2.10 0.00 0.00 70.33 68.36 2b1i n THR 223 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2b1i s ARG 224 N -2.32 3.04 0.50 -0.78 0.52 -1.26 -4.97 118.95 113.68 2b1i s ARG 224 Ca 0.37 0.14 0.21 0.00 -0.52 0.00 0.00 55.73 55.93 2b1i s ARG 224 Cb 0.21 -2.24 1.27 0.00 0.52 0.00 0.00 34.95 34.71 2b1i s ARG 224 CO 0.42 -0.67 2.00 -1.35 0.02 0.00 0.00 175.30 175.72 2b1i h PRO 225 N -0.20 0.13 -3.26 3.54 0.11 -1.96 -3.43 132.00 126.93 2b1i h PRO 225 Ca -0.45 -0.01 -0.19 0.00 0.11 0.00 0.00 66.00 65.46 2b1i h PRO 225 Cb 1.24 -0.03 -0.27 0.00 0.11 0.00 0.00 31.00 32.05 2b1i h PRO 225 CO 0.61 0.09 -0.52 0.21 -0.21 0.00 0.00 178.00 178.18 2b1i s LYS 226 N -5.15 0.19 0.43 1.05 2.20 -1.26 -4.00 119.74 113.20 2b1i s LYS 226 Ca -0.06 0.30 -0.25 0.00 -0.36 0.00 0.00 55.97 55.60 2b1i s LYS 226 Cb 0.20 0.04 -0.08 0.00 -1.51 0.00 0.00 37.83 36.47 2b1i s LYS 226 CO 0.73 -0.06 1.30 -0.51 -0.36 0.00 0.00 175.35 176.45 2b1i s LEU 227 N 0.37 4.16 0.12 5.43 1.43 0.28 -4.87 118.68 125.59 2b1i s LEU 227 Ca -0.02 2.64 0.27 0.00 -1.03 0.00 0.00 54.13 55.99 2b1i s LEU 227 Cb -0.04 -3.97 0.98 0.00 0.03 0.00 0.00 46.19 43.19 2b1i s LEU 227 CO -0.02 -0.93 1.83 -0.81 0.23 0.00 0.00 176.35 176.65 2b1i n PRO 228 N -0.05 0.15 -3.76 1.29 -0.04 -1.26 -4.65 135.00 126.68 2b1i n PRO 228 Ca 0.05 0.12 -0.37 0.00 -0.04 0.00 0.00 63.50 63.26 2b1i n PRO 228 Cb 0.44 -1.67 -0.13 0.00 -0.04 0.00 0.00 33.50 32.10 2b1i n PRO 228 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2b1i s LEU 229 N -3.87 3.60 0.23 1.53 2.96 -1.26 -0.33 118.68 121.53 2b1i s LEU 229 Ca 0.12 -0.41 0.11 0.00 -0.22 0.00 0.00 54.13 53.73 2b1i s LEU 229 Cb 0.15 -1.91 -0.05 0.00 0.50 0.00 0.00 46.19 44.89 2b1i s LEU 229 CO 0.57 -0.10 -0.14 0.42 -1.32 0.00 0.00 176.35 175.78 2b1i s THR 230 N 1.57 2.83 -0.34 3.68 -4.23 0.45 -4.94 115.64 114.66 2b1i s THR 230 Ca 0.05 -2.02 -0.12 0.00 -1.18 0.00 0.00 61.69 58.42 2b1i s THR 230 Cb -0.16 -2.44 -0.01 0.00 1.34 0.00 0.00 72.50 71.23 2b1i s THR 230 CO 0.03 -0.25 0.23 -0.69 -0.54 0.00 0.00 174.62 173.40 2b1i s VAL 231 N -2.06 5.18 -0.13 2.29 1.01 -1.26 -0.39 120.40 125.05 2b1i s VAL 231 Ca 0.27 -0.26 0.19 0.00 0.00 0.00 0.00 61.98 62.17 2b1i s VAL 231 Cb -0.07 -3.67 -0.21 0.00 0.00 0.00 0.00 36.38 32.44 2b1i s VAL 231 CO 0.15 -0.01 0.55 0.52 0.00 0.00 0.00 175.10 176.31 2b1i n VAL 232 N 5.09 0.91 -3.59 2.92 0.31 0.60 -4.95 118.33 119.62 2b1i n VAL 232 Ca -0.13 -0.68 -0.14 0.00 -0.01 0.00 0.00 64.34 63.38 2b1i n VAL 232 Cb 0.49 -0.46 -0.06 0.00 -0.91 0.00 0.00 33.84 32.91 2b1i n VAL 232 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2b1i s ASN 233 N -5.36 -0.44 0.07 4.52 2.47 -0.99 -4.93 114.94 110.27 2b1i s ASN 233 Ca -0.06 0.24 0.00 0.00 0.42 0.00 0.00 52.86 53.46 2b1i s ASN 233 Cb 0.09 0.47 0.00 0.00 -1.45 0.00 0.00 41.25 40.37 2b1i s ASN 233 CO 0.84 -0.67 0.00 0.61 -3.72 0.00 0.00 177.10 174.16 2b1i n GLY 234 N 0.59 -1.91 2.64 1.21 0.00 -1.18 -0.87 105.19 105.67 2b1i n GLY 234 Ca -0.19 -1.38 -0.24 0.00 0.00 0.00 0.00 46.02 44.22 2b1i n GLY 234 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b1i s SER 235 N -4.00 1.88 0.44 1.61 0.01 -1.26 -4.91 113.70 107.48 2b1i s SER 235 Ca 0.00 -0.35 -0.22 0.00 1.31 0.00 0.00 55.95 56.69 2b1i s SER 235 Cb 0.00 -0.19 -0.09 0.00 0.21 0.00 0.00 66.02 65.95 2b1i s SER 235 CO 0.00 -0.31 1.05 -2.16 0.41 0.00 0.00 173.24 172.23 2b1i s PRO 236 N 2.15 3.99 0.34 12.44 0.04 -1.26 -4.73 135.00 147.98 2b1i s PRO 236 Ca 0.03 1.46 0.06 0.00 0.04 0.00 0.00 61.00 62.59 2b1i s PRO 236 Cb -0.15 -2.35 0.06 0.00 0.04 0.00 0.00 34.50 32.10 2b1i s PRO 236 CO -0.07 -0.28 0.46 0.41 0.04 0.00 0.00 177.00 177.56 2b1i n GLY 237 N 0.10 1.96 0.27 0.56 0.00 -1.26 -1.31 105.19 105.51 2b1i n GLY 237 Ca 0.07 -2.19 -0.16 0.00 0.00 0.00 0.00 46.02 43.74 2b1i n GLY 237 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2b1i h PHE 238 N 0.06 -0.58 -0.44 1.61 3.04 -1.55 -2.95 116.94 116.13 2b1i h PHE 238 Ca -0.16 -0.01 -0.06 0.00 3.98 0.00 0.00 57.97 61.72 2b1i h PHE 238 Cb 0.73 0.19 -0.02 0.00 2.56 0.00 0.00 35.95 39.41 2b1i h PHE 238 CO 0.00 -0.36 0.04 0.82 -2.02 0.00 0.00 178.31 176.79 2b1i h ILE 239 N -0.63 1.22 -1.01 1.41 2.04 -1.86 -0.44 117.51 118.24 2b1i h ILE 239 Ca -0.06 -0.86 0.24 0.00 1.00 0.00 0.00 64.86 65.17 2b1i h ILE 239 Cb 0.48 0.84 -0.12 0.00 -0.74 0.00 0.00 36.82 37.29 2b1i h ILE 239 CO 0.10 0.31 0.61 0.78 0.00 0.00 0.00 178.15 179.95 2b1i h ASN 240 N 0.66 0.66 0.80 1.72 -0.26 -1.92 0.22 115.58 117.47 2b1i h ASN 240 Ca 0.14 0.12 -0.24 0.00 -0.56 0.00 0.00 56.30 55.77 2b1i h ASN 240 Cb 0.36 0.01 -0.04 0.00 -1.06 0.00 0.00 38.32 37.59 2b1i h ASN 240 CO 0.01 0.13 -1.29 -0.07 -1.06 0.00 0.00 177.43 175.15 2b1i h LEU 241 N 0.59 0.00 -0.50 1.61 3.38 -1.00 0.18 115.31 119.57 2b1i h LEU 241 Ca 0.63 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.59 2b1i h LEU 241 Cb 1.21 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 2b1i h LEU 241 CO -0.43 0.94 0.29 0.00 0.09 0.00 0.00 178.44 179.33 2b1i h ASP 243 N 0.66 -0.15 -0.64 0.00 3.32 -0.98 -2.78 116.42 115.85 2b1i h ASP 243 Ca 0.18 -0.24 0.08 0.00 0.02 0.00 0.00 57.03 57.06 2b1i h ASP 243 Cb 0.02 0.04 -0.06 0.00 0.22 0.00 0.00 39.33 39.55 2b1i h ASP 243 CO -0.03 0.17 0.31 0.00 -1.72 0.00 0.00 179.24 177.97 2b1i h ALA 244 N 0.34 0.86 0.10 3.45 0.00 -0.54 0.26 119.26 123.72 2b1i h ALA 244 Ca -0.02 0.05 -0.26 0.00 0.00 0.00 0.00 54.91 54.68 2b1i h ALA 244 Cb 0.38 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2b1i h ALA 244 CO 0.03 -0.06 -1.18 -0.07 0.00 0.00 0.00 179.25 177.96 2b1i h LEU 245 N 0.56 0.37 -0.20 0.00 3.38 -1.04 0.42 115.31 118.80 2b1i h LEU 245 Ca 0.31 -0.38 -0.19 0.00 0.09 0.00 0.00 57.88 57.70 2b1i h LEU 245 Cb 0.29 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 40.92 2b1i h LEU 245 CO -0.24 1.29 -0.63 0.78 0.09 0.00 0.00 178.44 179.73 2b1i h ASN 246 N 0.07 0.90 -0.66 -0.43 2.35 -1.35 -2.75 115.58 113.71 2b1i h ASN 246 Ca -0.11 -0.59 -0.07 0.00 -0.55 0.00 0.00 56.30 54.98 2b1i h ASN 246 Cb 1.91 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 39.99 2b1i h ASN 246 CO 0.19 1.33 0.13 0.00 -1.65 0.00 0.00 177.43 177.43 2b1i h ALA 247 N 0.59 0.87 -0.11 -0.83 0.00 -0.40 -1.06 119.26 118.32 2b1i h ALA 247 Ca -0.02 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.66 2b1i h ALA 247 Cb 1.25 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 2b1i h ALA 247 CO 0.13 0.62 -0.07 2.35 0.00 0.00 0.00 179.25 182.29 2b1i h TRP 248 N 1.00 -0.16 -0.59 0.00 2.91 -0.17 -1.93 115.95 117.01 2b1i h TRP 248 Ca 0.20 0.01 0.04 0.00 1.13 0.00 0.00 58.89 60.28 2b1i h TRP 248 Cb 0.40 0.09 -0.05 0.00 -0.51 0.00 0.00 29.16 29.09 2b1i h TRP 248 CO 0.03 -0.11 0.33 1.96 -1.03 0.00 0.00 178.44 179.63 2b1i h GLN 249 N -0.06 0.61 0.01 2.65 4.20 -1.26 0.93 115.11 122.19 2b1i h GLN 249 Ca 0.07 -0.04 0.03 0.00 0.06 0.00 0.00 58.65 58.77 2b1i h GLN 249 Cb 0.16 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 27.76 2b1i h GLN 249 CO -0.15 0.41 -0.24 1.25 -0.67 0.00 0.00 178.83 179.42 2b1i h LEU 250 N 0.63 -0.71 -0.57 1.46 6.46 -0.77 0.63 115.31 122.45 2b1i h LEU 250 Ca 0.26 0.10 -0.15 0.00 -0.12 0.00 0.00 57.88 57.96 2b1i h LEU 250 Cb 0.12 0.29 -0.02 0.00 -0.73 0.00 0.00 40.66 40.32 2b1i h LEU 250 CO -0.15 -0.31 -0.70 -0.37 -0.62 0.00 0.00 178.44 176.28 2b1i h VAL 251 N -0.38 1.48 -0.30 1.05 -1.51 -1.11 0.16 116.25 115.63 2b1i h VAL 251 Ca 0.06 -2.33 -0.01 0.00 -1.23 0.00 0.00 66.70 63.18 2b1i h VAL 251 Cb 0.46 2.25 -0.01 0.00 -2.13 0.00 0.00 31.29 31.86 2b1i h VAL 251 CO -0.21 0.67 0.14 0.50 -1.23 0.00 0.00 177.57 177.45 2b1i h LYS 252 N 0.05 0.43 -0.20 5.19 3.64 -0.57 -0.50 116.57 124.62 2b1i h LYS 252 Ca -0.01 -0.06 -0.16 0.00 -1.27 0.00 0.00 60.65 59.14 2b1i h LYS 252 Cb 1.25 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.98 2b1i h LYS 252 CO 0.10 0.41 -0.53 0.93 -2.27 0.00 0.00 179.45 178.09 2b1i h GLU 253 N 0.35 0.57 -0.44 1.90 5.08 -0.39 0.54 114.58 122.19 2b1i h GLU 253 Ca 0.10 -0.35 0.03 0.00 -1.00 0.00 0.00 59.36 58.14 2b1i h GLU 253 Cb 0.12 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 2b1i h GLU 253 CO -0.01 0.96 0.23 -0.07 -1.00 0.00 0.00 179.01 179.12 2b1i h LEU 254 N 0.44 0.35 -0.44 1.33 3.38 -0.59 0.34 115.31 120.12 2b1i h LEU 254 Ca 0.01 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 2b1i h LEU 254 Cb 1.07 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 2b1i h LEU 254 CO 0.10 0.25 -0.03 0.50 0.09 0.00 0.00 178.44 179.35 2b1i h LYS 255 N 0.47 0.80 -0.41 1.13 3.64 -0.83 -1.26 116.57 120.10 2b1i h LYS 255 Ca 0.18 -0.27 0.01 0.00 -1.27 0.00 0.00 60.65 59.30 2b1i h LYS 255 Cb 0.07 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 2b1i h LYS 255 CO -0.12 0.88 0.27 1.96 -2.27 0.00 0.00 179.45 180.18 2b1i h GLN 256 N 0.64 0.53 -0.19 1.90 4.20 -0.59 0.32 115.11 121.93 2b1i h GLN 256 Ca 0.12 -0.03 -0.10 0.00 0.06 0.00 0.00 58.65 58.70 2b1i h GLN 256 Cb 0.54 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 2b1i h GLN 256 CO 0.03 0.35 -0.32 0.00 -0.67 0.00 0.00 178.83 178.22 2b1i h ALA 257 N 1.16 1.10 0.00 3.87 0.00 -0.06 -3.37 119.26 121.96 2b1i h ALA 257 Ca 0.15 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2b1i h ALA 257 Cb -0.05 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2b1i h ALA 257 CO -0.04 0.57 -1.27 1.28 0.00 0.00 0.00 179.25 179.79 2b1i n LEU 258 N -4.09 0.00 -0.12 0.00 4.77 -0.50 -4.91 117.00 112.15 2b1i n LEU 258 Ca -0.01 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.96 2b1i n LEU 258 Cb 0.44 0.05 -0.00 0.00 -2.33 0.00 0.00 43.42 41.57 2b1i n LEU 258 CO 0.42 0.05 -0.01 0.61 -1.33 0.00 0.00 177.39 177.12 2b1i n GLY 259 N 2.41 0.41 2.93 -0.72 0.00 0.11 -5.03 105.19 105.30 2b1i n GLY 259 Ca -0.04 -0.94 -0.17 0.00 0.00 0.00 0.00 46.02 44.88 2b1i n GLY 259 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b1i s ILE 260 N -2.06 0.40 0.26 -0.61 1.01 -1.25 -5.08 121.20 113.87 2b1i s ILE 260 Ca 0.00 -0.16 -0.29 0.00 0.00 0.00 0.00 60.65 60.20 2b1i s ILE 260 Cb 0.00 -0.37 -0.15 0.00 0.01 0.00 0.00 42.46 41.95 2b1i s ILE 260 CO 0.00 0.14 0.99 -2.65 0.00 0.00 0.00 174.94 173.42 2b1i n PRO 261 N 3.30 1.19 -4.22 2.79 -0.02 -1.26 -4.21 135.00 132.56 2b1i n PRO 261 Ca -0.17 0.42 -0.13 0.00 -2.02 0.00 0.00 63.50 61.60 2b1i n PRO 261 Cb 0.56 -1.77 -0.10 0.00 -0.02 0.00 0.00 33.50 32.16 2b1i n PRO 261 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b1i s ALA 262 N -0.90 1.24 0.16 3.55 0.00 -1.26 -0.84 121.76 123.69 2b1i s ALA 262 Ca 0.62 -1.55 -0.15 0.00 0.00 0.00 0.00 51.96 50.88 2b1i s ALA 262 Cb -0.75 0.55 0.02 0.00 0.00 0.00 0.00 23.12 22.95 2b1i s ALA 262 CO 0.58 -0.34 0.42 0.00 0.00 0.00 0.00 175.76 176.42 2b1i s ALA 263 N -3.71 -0.76 0.04 0.00 0.00 -0.60 -0.68 121.76 116.05 2b1i s ALA 263 Ca 0.23 -0.27 -0.11 0.00 0.00 0.00 0.00 51.96 51.81 2b1i s ALA 263 Cb 0.06 0.77 0.01 0.00 0.00 0.00 0.00 23.12 23.96 2b1i s ALA 263 CO 0.03 -0.70 0.23 0.00 0.00 0.00 0.00 175.76 175.32 2b1i s ALA 264 N -3.86 -0.48 -0.20 0.00 0.00 0.06 -1.84 121.76 115.46 2b1i s ALA 264 Ca 0.07 -0.17 0.01 0.00 0.00 0.00 0.00 51.96 51.88 2b1i s ALA 264 Cb 0.01 0.28 0.03 0.00 0.00 0.00 0.00 23.12 23.45 2b1i s ALA 264 CO -0.07 -0.37 -0.16 0.45 0.00 0.00 0.00 175.76 175.62 2b1i s SER 265 N -2.03 3.40 0.02 0.00 0.15 -0.03 -1.54 113.70 113.66 2b1i s SER 265 Ca -0.06 -0.83 0.04 0.00 0.70 0.00 0.00 55.95 55.80 2b1i s SER 265 Cb -0.01 -1.41 -0.03 0.00 -1.71 0.00 0.00 66.02 62.85 2b1i s SER 265 CO -0.03 -0.07 -0.06 -0.36 1.20 0.00 0.00 173.24 173.91 2b1i s PHE 266 N 1.30 2.89 -0.14 3.44 0.40 0.12 0.17 117.98 126.15 2b1i s PHE 266 Ca 0.01 -0.05 -0.10 0.00 -0.60 0.00 0.00 56.93 56.19 2b1i s PHE 266 Cb -0.15 -1.59 0.05 0.00 0.51 0.00 0.00 43.02 41.84 2b1i s PHE 266 CO -0.10 0.39 0.36 0.21 0.70 0.00 0.00 175.22 176.78 2b1i s LYS 267 N -1.56 0.37 -1.63 0.44 2.47 -0.40 0.20 119.74 119.62 2b1i s LYS 267 Ca 0.18 0.62 -0.10 0.00 -1.56 0.00 0.00 55.97 55.11 2b1i s LYS 267 Cb -0.11 0.05 0.10 0.00 -1.46 0.00 0.00 37.83 36.41 2b1i s LYS 267 CO 0.09 -0.11 0.45 0.72 0.16 0.00 0.00 175.35 176.66 2b1i n HIS 268 N 3.68 -1.47 -1.43 4.03 8.25 -1.26 -2.36 115.22 124.65 2b1i n HIS 268 Ca -0.19 0.71 -0.13 0.00 -0.26 0.00 0.00 57.72 57.85 2b1i n HIS 268 Cb 0.56 -2.87 -0.05 0.00 1.12 0.00 0.00 29.99 28.75 2b1i n HIS 268 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2b1i n VAL 269 N -4.37 -0.04 -4.17 1.59 0.31 -1.26 -4.94 118.33 105.45 2b1i n VAL 269 Ca -0.11 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.06 2b1i n VAL 269 Cb 0.58 -1.47 -0.11 0.00 -0.91 0.00 0.00 33.84 31.93 2b1i n VAL 269 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2b1i s SER 270 N -2.84 1.47 0.23 4.52 0.01 -0.99 -4.21 113.70 111.88 2b1i s SER 270 Ca 0.00 -0.74 -0.30 0.00 1.31 0.00 0.00 55.95 56.21 2b1i s SER 270 Cb 0.00 -0.01 -0.10 0.00 0.21 0.00 0.00 66.02 66.12 2b1i s SER 270 CO 0.00 -0.21 1.47 -2.16 0.41 0.00 0.00 173.24 172.75 2b1i s PRO 271 N -2.44 4.25 0.10 12.44 0.05 -1.26 -1.27 135.00 146.87 2b1i s PRO 271 Ca 0.02 2.32 -0.06 0.00 0.05 0.00 0.00 61.00 63.34 2b1i s PRO 271 Cb -0.05 -3.12 -0.19 0.00 0.05 0.00 0.00 34.50 31.19 2b1i s PRO 271 CO 0.01 -0.47 1.22 0.00 0.05 0.00 0.00 177.00 177.80 2b1i h ALA 272 N 5.44 0.21 -2.95 8.56 0.00 0.14 -3.46 119.26 127.20 2b1i h ALA 272 Ca -0.45 -0.78 0.01 0.00 0.00 0.00 0.00 54.91 53.69 2b1i h ALA 272 Cb 1.21 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2b1i h ALA 272 CO 0.81 0.84 0.30 0.20 0.00 0.00 0.00 179.25 181.40 2b1i s GLY 273 N -4.50 0.27 -0.15 0.00 0.00 -0.93 -4.36 107.32 97.65 2b1i s GLY 273 Ca -0.06 -0.64 -0.30 0.00 0.00 0.00 0.00 44.72 43.72 2b1i s GLY 273 CO 0.88 -0.06 1.02 0.00 0.00 0.00 0.00 173.10 174.94 2b1i s ALA 274 N -2.55 -1.94 0.01 3.20 0.00 -1.26 -0.85 121.76 118.37 2b1i s ALA 274 Ca 0.15 1.54 -0.28 0.00 0.00 0.00 0.00 51.96 53.38 2b1i s ALA 274 Cb -0.05 -0.61 0.09 0.00 0.00 0.00 0.00 23.12 22.55 2b1i s ALA 274 CO 0.10 -0.36 0.81 0.00 0.00 0.00 0.00 175.76 176.31 2b1i s ALA 275 N -1.38 -1.78 0.31 0.00 0.00 -0.76 0.12 121.76 118.26 2b1i s ALA 275 Ca 0.00 1.00 0.02 0.00 0.00 0.00 0.00 51.96 52.99 2b1i s ALA 275 Cb -0.01 0.32 -0.03 0.00 0.00 0.00 0.00 23.12 23.40 2b1i s ALA 275 CO -0.00 -0.61 0.48 0.14 0.00 0.00 0.00 175.76 175.76 2b1i s VAL 276 N -2.75 5.16 -1.60 0.00 -7.23 0.80 -1.56 120.40 113.23 2b1i s VAL 276 Ca 0.01 -0.66 -0.10 0.00 -1.81 0.00 0.00 61.98 59.42 2b1i s VAL 276 Cb -0.01 -3.86 -0.09 0.00 0.56 0.00 0.00 36.38 32.98 2b1i s VAL 276 CO -0.06 -0.47 2.98 0.61 -0.31 0.00 0.00 175.10 177.85 2b1i n GLY 277 N -1.64 4.23 3.71 2.32 0.00 -0.02 -4.42 105.19 109.35 2b1i n GLY 277 Ca -0.06 -1.49 -0.42 0.00 0.00 0.00 0.00 46.02 44.04 2b1i n GLY 277 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b1i s ILE 278 N 2.14 3.56 0.28 -0.61 -1.09 -1.26 -4.66 121.20 119.56 2b1i s ILE 278 Ca 0.70 1.07 -0.29 0.00 -2.23 0.00 0.00 60.65 59.90 2b1i s ILE 278 Cb 0.18 -3.69 -0.14 0.00 -1.58 0.00 0.00 42.46 37.24 2b1i s ILE 278 CO -0.06 0.05 1.19 -2.65 -1.23 0.00 0.00 174.94 172.25 2b1i n PRO 279 N 4.46 1.70 -2.96 2.79 -0.02 -1.26 -4.80 135.00 134.90 2b1i n PRO 279 Ca 0.12 0.60 -0.40 0.00 -2.02 0.00 0.00 63.50 61.80 2b1i n PRO 279 Cb 0.43 -2.10 -0.05 0.00 -0.02 0.00 0.00 33.50 31.76 2b1i n PRO 279 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2b1i s LEU 280 N -0.03 4.46 0.96 2.45 1.02 -1.26 -5.07 118.68 121.21 2b1i s LEU 280 Ca 0.61 1.48 -0.12 0.00 0.02 0.00 0.00 54.13 56.12 2b1i s LEU 280 Cb -0.67 -3.26 0.17 0.00 0.02 0.00 0.00 46.19 42.45 2b1i s LEU 280 CO 0.58 0.01 1.09 -0.94 0.02 0.00 0.00 176.35 177.11 2b1i s SER 281 N -0.07 2.83 0.31 2.29 1.04 -1.26 -4.78 113.70 114.05 2b1i s SER 281 Ca 0.39 1.60 0.00 0.00 0.48 0.00 0.00 55.95 58.42 2b1i s SER 281 Cb -0.21 -2.25 0.50 0.00 0.10 0.00 0.00 66.02 64.15 2b1i s SER 281 CO 0.23 -3.06 1.92 -0.33 0.98 0.00 0.00 173.24 172.98 2b1i h GLU 282 N -1.84 0.86 -0.31 4.02 5.08 -1.98 0.11 114.58 120.53 2b1i h GLU 282 Ca -0.51 -0.11 0.05 0.00 -1.00 0.00 0.00 59.36 57.79 2b1i h GLU 282 Cb 1.29 -0.17 -0.05 0.00 0.50 0.00 0.00 28.75 30.33 2b1i h GLU 282 CO 0.52 0.67 0.02 0.93 -1.00 0.00 0.00 179.01 180.14 2b1i h GLU 283 N 0.86 0.11 -0.35 2.33 5.08 -2.00 -1.04 114.58 119.57 2b1i h GLU 283 Ca 0.21 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.44 2b1i h GLU 283 Cb 0.09 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2b1i h GLU 283 CO -0.03 0.07 -0.30 1.49 -1.00 0.00 0.00 179.01 179.24 2b1i h GLU 284 N 0.11 0.76 -0.85 2.33 4.57 -1.64 -1.54 114.58 118.32 2b1i h GLU 284 Ca 0.15 -0.34 0.06 0.00 -1.18 0.00 0.00 59.36 58.05 2b1i h GLU 284 Cb 0.19 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.71 2b1i h GLU 284 CO -0.23 0.96 0.55 0.00 -1.18 0.00 0.00 179.01 179.11 2b1i h ALA 285 N 1.02 1.58 -0.17 2.92 0.00 -0.49 0.15 119.26 124.27 2b1i h ALA 285 Ca 0.07 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2b1i h ALA 285 Cb 0.82 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2b1i h ALA 285 CO 0.07 0.30 0.04 1.96 0.00 0.00 0.00 179.25 181.61 2b1i h GLN 286 N 0.94 0.27 -0.61 0.00 4.20 -0.49 0.69 115.11 120.11 2b1i h GLN 286 Ca 0.37 -0.07 0.03 0.00 0.06 0.00 0.00 58.65 59.04 2b1i h GLN 286 Cb 0.22 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.92 2b1i h GLN 286 CO -0.13 0.42 0.36 0.28 -0.67 0.00 0.00 178.83 179.09 2b1i h VAL 287 N 0.08 1.05 0.00 -0.54 2.07 -0.46 -0.94 116.25 117.50 2b1i h VAL 287 Ca 0.05 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.33 2b1i h VAL 287 Cb 0.27 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2b1i h VAL 287 CO 0.00 0.13 0.00 0.00 0.02 0.00 0.00 177.57 177.72 2b1i n MET 289 N -1.07 -7.41 -0.65 0.00 0.00 0.04 -4.80 117.12 103.23 2b1i n MET 289 Ca 0.19 0.77 0.03 0.00 0.00 0.00 0.00 57.70 58.68 2b1i n MET 289 Cb 0.12 -5.64 0.04 0.00 0.00 0.00 0.00 33.22 27.74 2b1i n MET 289 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 175.97 177.30 2b1i n VAL 290 N -4.83 0.40 -0.31 2.03 0.24 -0.10 -4.85 118.33 110.91 2b1i n VAL 290 Ca 0.01 -0.72 -0.04 0.00 -2.04 0.00 0.00 64.34 61.55 2b1i n VAL 290 Cb 0.56 0.46 0.11 0.00 -1.47 0.00 0.00 33.84 33.49 2b1i n VAL 290 CO 0.00 0.00 0.00 -0.74 -2.14 0.00 0.00 176.83 173.95 2b1i h HIS 291 N 0.26 1.19 0.00 6.34 6.17 -1.83 0.74 115.15 128.02 2b1i h HIS 291 Ca -0.05 -0.03 -0.00 0.00 0.71 0.00 0.00 60.37 61.00 2b1i h HIS 291 Cb 1.42 -0.38 -0.00 0.00 2.52 0.00 0.00 27.41 30.98 2b1i h HIS 291 CO 0.14 0.83 -0.00 0.38 0.71 0.00 0.00 177.93 179.99 2b1i h ASP 292 N 1.21 0.00 -0.01 3.26 2.03 -1.90 -2.01 116.42 119.00 2b1i h ASP 292 Ca 0.30 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.60 2b1i h ASP 292 Cb 0.05 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.55 2b1i h ASP 292 CO -0.05 0.00 -0.64 0.18 -1.03 0.00 0.00 179.24 177.70 2b1i n LEU 293 N -3.31 1.44 -0.27 0.15 4.77 0.09 -4.74 117.00 115.13 2b1i n LEU 293 Ca -0.03 -0.64 0.09 0.00 -0.03 0.00 0.00 56.01 55.40 2b1i n LEU 293 Cb 0.08 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 41.40 2b1i n LEU 293 CO 0.22 0.30 0.92 -0.74 -1.33 0.00 0.00 177.39 176.76 2b1i h HIS 294 N 1.20 0.27 0.00 -1.77 2.76 -0.32 0.20 115.15 117.50 2b1i h HIS 294 Ca 0.00 0.05 -0.03 0.00 -2.20 0.00 0.00 60.37 58.19 2b1i h HIS 294 Cb 0.58 0.01 -0.00 0.00 1.55 0.00 0.00 27.41 29.54 2b1i h HIS 294 CO 0.00 -0.16 -0.13 1.57 -1.30 0.00 0.00 177.93 177.91 2b1i h LYS 295 N 0.23 0.00 -0.00 5.26 2.10 -1.85 -2.42 116.57 119.89 2b1i h LYS 295 Ca 0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.13 2b1i h LYS 295 Cb 0.89 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.22 2b1i h LYS 295 CO -0.60 0.13 -0.33 0.25 -2.00 0.00 0.00 179.45 176.91 2b1i n THR 296 N -3.31 0.00 -1.96 0.07 -2.24 0.69 -4.93 114.28 102.61 2b1i n THR 296 Ca 0.00 -0.04 -0.42 0.00 -2.27 0.00 0.00 64.05 61.32 2b1i n THR 296 Cb 0.36 0.16 -0.03 0.00 -2.10 0.00 0.00 70.33 68.72 2b1i n THR 296 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2b1i s LEU 297 N -2.80 4.37 0.47 3.22 1.43 -0.91 -4.77 118.68 119.68 2b1i s LEU 297 Ca 0.17 2.52 0.01 0.00 -1.03 0.00 0.00 54.13 55.80 2b1i s LEU 297 Cb 0.18 -3.58 0.01 0.00 0.03 0.00 0.00 46.19 42.83 2b1i s LEU 297 CO 0.61 -0.84 0.69 0.42 0.23 0.00 0.00 176.35 177.45 2b1i s THR 298 N 1.88 3.61 0.32 5.49 -4.23 -1.26 -4.86 115.64 116.58 2b1i s THR 298 Ca 0.71 -0.58 0.09 0.00 -1.18 0.00 0.00 61.69 60.73 2b1i s THR 298 Cb -0.41 -3.33 0.31 0.00 1.34 0.00 0.00 72.50 70.41 2b1i s THR 298 CO 0.31 -0.22 1.74 -0.65 -0.54 0.00 0.00 174.62 175.26 2b1i h PRO 299 N 0.34 0.60 -0.26 3.99 0.11 -1.94 0.19 132.00 135.03 2b1i h PRO 299 Ca -0.45 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 2b1i h PRO 299 Cb 1.27 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2b1i h PRO 299 CO 0.55 0.40 -0.05 1.25 -0.21 0.00 0.00 178.00 179.94 2b1i h LEU 300 N 0.62 0.49 -0.81 2.35 5.85 -1.88 -1.54 115.31 120.38 2b1i h LEU 300 Ca 0.63 -0.35 -0.04 0.00 0.84 0.00 0.00 57.88 58.95 2b1i h LEU 300 Cb 1.16 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.02 2b1i h LEU 300 CO -0.45 0.73 0.33 0.00 -0.34 0.00 0.00 178.44 178.71 2b1i h ALA 301 N 0.78 1.06 -0.85 1.25 0.00 -1.73 -1.60 119.26 118.16 2b1i h ALA 301 Ca 0.07 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 54.87 2b1i h ALA 301 Cb 0.51 -0.32 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 2b1i h ALA 301 CO 0.02 0.67 0.51 0.77 0.00 0.00 0.00 179.25 181.22 2b1i h SER 302 N 1.18 0.75 -0.60 0.00 0.02 -0.51 0.82 113.55 115.21 2b1i h SER 302 Ca 0.27 0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 61.19 2b1i h SER 302 Cb 0.20 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 2b1i h SER 302 CO -0.02 0.44 0.10 0.00 -1.14 0.00 0.00 176.83 176.21 2b1i h ALA 303 N 1.45 0.79 -0.15 3.77 0.00 -0.39 -0.84 119.26 123.89 2b1i h ALA 303 Ca 0.40 -0.26 -0.22 0.00 0.00 0.00 0.00 54.91 54.83 2b1i h ALA 303 Cb 0.31 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.88 2b1i h ALA 303 CO -0.22 0.54 -0.77 -0.92 0.00 0.00 0.00 179.25 177.88 2b1i h TYR 304 N 0.89 1.02 -0.25 0.00 3.20 -0.93 -1.40 116.97 119.50 2b1i h TYR 304 Ca 0.18 -0.45 0.06 0.00 3.14 0.00 0.00 58.73 61.66 2b1i h TYR 304 Cb 0.42 -0.16 -0.06 0.00 1.54 0.00 0.00 36.73 38.47 2b1i h TYR 304 CO 0.03 1.27 -0.16 0.00 -1.64 0.00 0.00 178.16 177.66 2b1i h ALA 305 N 0.61 0.02 -0.56 1.82 0.00 -0.62 0.16 119.26 120.68 2b1i h ALA 305 Ca -0.05 0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2b1i h ALA 305 Cb 1.39 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 19.52 2b1i h ALA 305 CO 0.16 -0.57 0.37 0.00 0.00 0.00 0.00 179.25 179.20 2b1i h ARG 306 N -0.15 0.74 0.02 0.00 3.08 -1.15 0.12 114.38 117.04 2b1i h ARG 306 Ca 0.14 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 2b1i h ARG 306 Cb 0.36 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.24 2b1i h ARG 306 CO -0.34 0.49 -0.01 0.77 -1.07 0.00 0.00 179.97 179.81 2b1i h SER 307 N 0.76 -0.02 0.55 7.04 0.02 -0.02 -2.67 113.55 119.21 2b1i h SER 307 Ca 0.21 -0.41 -0.03 0.00 -0.84 0.00 0.00 61.79 60.72 2b1i h SER 307 Cb -0.09 0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.45 2b1i h SER 307 CO -0.04 0.40 -0.16 -0.09 -1.14 0.00 0.00 176.83 175.80 2b1i h ARG 308 N -0.45 0.00 -0.00 3.45 2.43 -0.67 -3.17 114.38 115.98 2b1i h ARG 308 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2b1i h ARG 308 Cb 0.43 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 2b1i h ARG 308 CO 0.00 0.16 -0.07 0.41 -1.51 0.00 0.00 179.97 178.96 2b1i n GLY 309 N -0.40 -1.41 0.22 2.80 0.00 0.41 -3.56 105.19 103.25 2b1i n GLY 309 Ca -0.01 -0.15 -0.08 0.00 0.00 0.00 0.00 46.02 45.78 2b1i n GLY 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b1i h ALA 310 N 3.09 0.65 -1.34 4.61 0.00 -1.47 -3.41 119.26 121.38 2b1i h ALA 310 Ca 0.00 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 2b1i h ALA 310 Cb 0.47 -0.20 -0.24 0.00 0.00 0.00 0.00 17.79 17.82 2b1i h ALA 310 CO 0.00 0.21 -0.50 0.34 0.00 0.00 0.00 179.25 179.30 2b1i s ASP 311 N -5.89 -0.60 0.56 0.00 -1.08 -1.25 -4.66 116.67 103.75 2b1i s ASP 311 Ca -0.13 -0.65 0.25 0.00 -0.52 0.00 0.00 52.55 51.51 2b1i s ASP 311 Cb 0.12 1.51 1.60 0.00 -1.46 0.00 0.00 42.92 44.69 2b1i s ASP 311 CO 0.76 -0.26 2.19 0.03 0.52 0.00 0.00 175.17 178.42 2b1i h ARG 312 N 7.48 0.00 -0.12 4.34 2.47 -1.79 -1.70 114.38 125.07 2b1i h ARG 312 Ca 0.01 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.71 2b1i h ARG 312 Cb 1.14 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.46 2b1i h ARG 312 CO 0.17 0.02 0.01 0.52 0.56 0.00 0.00 179.97 181.25 2b1i h MET 313 N 0.00 0.20 0.00 0.04 2.86 -1.89 -3.14 114.93 113.00 2b1i h MET 313 Ca -0.00 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.53 2b1i h MET 313 Cb 0.06 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 2b1i h MET 313 CO 0.00 0.41 -0.25 0.77 1.06 0.00 0.00 176.91 178.91 2b1i h SER 314 N -0.04 0.00 0.18 1.22 0.02 -1.72 -2.59 113.55 110.62 2b1i h SER 314 Ca 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2b1i h SER 314 Cb 0.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.86 2b1i h SER 314 CO 0.00 0.25 -0.04 -1.20 -1.14 0.00 0.00 176.83 174.71 2b1i n SER 315 N -4.00 0.43 -4.64 3.07 7.64 -0.93 -4.68 113.62 110.51 2b1i n SER 315 Ca -0.02 -0.86 -0.42 0.00 1.01 0.00 0.00 58.87 58.58 2b1i n SER 315 Cb 0.32 -0.05 -0.03 0.00 -1.01 0.00 0.00 64.21 63.44 2b1i n SER 315 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2b1i s PHE 316 N -2.22 1.69 0.00 1.43 5.36 -0.98 -0.85 117.98 122.41 2b1i s PHE 316 Ca 0.38 0.15 0.00 0.00 -0.96 0.00 0.00 56.93 56.50 2b1i s PHE 316 Cb 0.21 -4.03 0.00 0.00 -0.34 0.00 0.00 43.02 38.86 2b1i s PHE 316 CO 0.41 -4.14 0.00 0.41 -1.46 0.00 0.00 175.22 170.44 2b1i n GLY 317 N 4.64 0.38 3.76 13.12 0.00 0.04 -4.95 105.19 122.17 2b1i n GLY 317 Ca 0.20 -1.01 -0.31 0.00 0.00 0.00 0.00 46.02 44.90 2b1i n GLY 317 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2b1i s ASP 318 N -3.00 4.39 -0.12 1.61 -4.77 -0.03 -3.83 116.67 110.92 2b1i s ASP 318 Ca 0.00 1.87 -0.04 0.00 -3.30 0.00 0.00 52.55 51.08 2b1i s ASP 318 Cb 0.00 -2.53 -0.03 0.00 -1.09 0.00 0.00 42.92 39.27 2b1i s ASP 318 CO 0.00 -2.11 0.02 0.12 0.70 0.00 0.00 175.17 173.90 2b1i s PHE 319 N -2.85 3.20 -0.11 2.11 2.19 0.13 0.33 117.98 122.99 2b1i s PHE 319 Ca 0.62 0.12 -0.01 0.00 0.33 0.00 0.00 56.93 57.99 2b1i s PHE 319 Cb -0.18 -1.90 -0.03 0.00 -1.31 0.00 0.00 43.02 39.61 2b1i s PHE 319 CO 0.55 0.34 -0.06 0.42 1.83 0.00 0.00 175.22 178.31 2b1i s ILE 320 N -0.41 3.77 -0.03 3.12 1.01 0.12 0.11 121.20 128.89 2b1i s ILE 320 Ca 0.08 -0.43 0.04 0.00 0.00 0.00 0.00 60.65 60.35 2b1i s ILE 320 Cb -0.12 -2.59 -0.03 0.00 0.01 0.00 0.00 42.46 39.73 2b1i s ILE 320 CO 0.02 0.55 -0.14 0.00 0.00 0.00 0.00 174.94 175.37 2b1i s ALA 321 N -0.22 2.69 -0.06 9.38 0.00 -0.59 0.44 121.76 133.41 2b1i s ALA 321 Ca 0.03 -1.01 0.03 0.00 0.00 0.00 0.00 51.96 51.01 2b1i s ALA 321 Cb -0.13 -0.95 0.00 0.00 0.00 0.00 0.00 23.12 22.04 2b1i s ALA 321 CO 0.03 0.56 -0.15 -0.51 0.00 0.00 0.00 175.76 175.69 2b1i s LEU 322 N -0.90 1.80 0.24 0.00 1.43 -0.18 -0.76 118.68 120.32 2b1i s LEU 322 Ca 0.12 -0.34 0.26 0.00 -1.03 0.00 0.00 54.13 53.14 2b1i s LEU 322 Cb -0.11 -0.92 0.76 0.00 0.03 0.00 0.00 46.19 45.96 2b1i s LEU 322 CO 0.02 0.09 1.76 0.77 0.23 0.00 0.00 176.35 179.22 2b1i h SER 323 N 6.62 0.00 -3.19 2.29 4.64 -1.18 -3.35 113.55 119.38 2b1i h SER 323 Ca -0.30 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.54 2b1i h SER 323 Cb 1.19 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.14 2b1i h SER 323 CO 0.48 0.00 -0.61 -1.81 -0.87 0.00 0.00 176.83 174.01 2b1i s ASP 324 N -4.72 2.44 0.01 4.97 1.11 -1.26 -4.66 116.67 114.56 2b1i s ASP 324 Ca 0.10 -1.36 -0.35 0.00 0.18 0.00 0.00 52.55 51.12 2b1i s ASP 324 Cb 0.11 -0.10 -0.13 0.00 1.07 0.00 0.00 42.92 43.87 2b1i s ASP 324 CO 0.60 -0.58 1.71 -0.38 1.18 0.00 0.00 175.17 177.70 2b1i n ILE 325 N -0.68 0.29 -1.93 0.77 5.41 -1.26 -4.33 119.36 117.63 2b1i n ILE 325 Ca -0.03 -0.05 -0.42 0.00 1.00 0.00 0.00 62.75 63.25 2b1i n ILE 325 Cb 0.66 -1.63 -0.03 0.00 -0.71 0.00 0.00 39.64 37.94 2b1i n ILE 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2b1i s ASP 327 N 2.34 5.28 0.11 0.00 1.47 -1.26 -1.33 116.67 123.28 2b1i s ASP 327 Ca 0.74 -0.70 -0.23 0.00 1.18 0.00 0.00 52.55 53.54 2b1i s ASP 327 Cb -0.40 -0.11 -0.09 0.00 -0.34 0.00 0.00 42.92 41.98 2b1i s ASP 327 CO 0.32 -1.07 1.71 0.58 0.68 0.00 0.00 175.17 177.39 2b1i h VAL 328 N 0.44 0.83 -0.18 2.11 2.07 -1.93 0.12 116.25 119.69 2b1i h VAL 328 Ca -0.35 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.21 2b1i h VAL 328 Cb 1.28 0.83 -0.07 0.00 -1.52 0.00 0.00 31.29 31.81 2b1i h VAL 328 CO 0.44 0.00 -0.51 -0.65 0.02 0.00 0.00 177.57 176.87 2b1i h PRO 329 N -0.09 -0.51 -0.62 1.57 0.11 -1.96 0.55 132.00 131.05 2b1i h PRO 329 Ca 0.04 0.03 0.11 0.00 0.11 0.00 0.00 66.00 66.29 2b1i h PRO 329 Cb 0.14 0.12 -0.08 0.00 0.11 0.00 0.00 31.00 31.29 2b1i h PRO 329 CO -0.10 -0.34 0.19 1.15 -0.21 0.00 0.00 178.00 178.70 2b1i h THR 330 N -0.53 0.70 -0.44 -1.15 2.02 -1.87 -0.49 112.91 111.15 2b1i h THR 330 Ca 0.05 -0.12 0.07 0.00 0.77 0.00 0.00 66.41 67.18 2b1i h THR 330 Cb 0.66 0.33 -0.06 0.00 -1.74 0.00 0.00 68.15 67.34 2b1i h THR 330 CO -0.46 0.06 0.11 0.00 0.37 0.00 0.00 175.52 175.60 2b1i h ALA 331 N 1.46 0.50 -0.88 6.16 0.00 0.18 -0.80 119.26 125.88 2b1i h ALA 331 Ca 0.32 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.32 2b1i h ALA 331 Cb 0.44 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 2b1i h ALA 331 CO -0.36 -0.29 0.58 0.87 0.00 0.00 0.00 179.25 180.05 2b1i h LYS 332 N 0.25 1.15 -0.19 0.00 1.57 0.12 0.35 116.57 119.81 2b1i h LYS 332 Ca 0.22 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2b1i h LYS 332 Cb 0.26 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2b1i h LYS 332 CO -0.26 0.76 0.13 0.82 -0.57 0.00 0.00 179.45 180.32 2b1i h ILE 333 N 1.18 1.06 -0.61 1.86 2.04 -0.53 -3.05 117.51 119.46 2b1i h ILE 333 Ca 0.33 -0.13 -0.10 0.00 1.00 0.00 0.00 64.86 65.96 2b1i h ILE 333 Cb -0.12 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 2b1i h ILE 333 CO -0.08 0.06 0.01 0.40 0.00 0.00 0.00 178.15 178.54 2b1i h ILE 334 N 0.25 1.27 -0.76 -0.67 2.04 -0.40 -3.10 117.51 116.14 2b1i h ILE 334 Ca 0.07 -1.15 0.12 0.00 1.00 0.00 0.00 64.86 64.91 2b1i h ILE 334 Cb -0.01 0.78 -0.08 0.00 -0.74 0.00 0.00 36.82 36.77 2b1i h ILE 334 CO -0.01 0.42 0.36 -1.28 0.00 0.00 0.00 178.15 177.63 2b1i h SER 335 N 0.98 0.43 -0.38 1.72 0.87 -0.23 -1.46 113.55 115.47 2b1i h SER 335 Ca 0.18 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.82 2b1i h SER 335 Cb 0.55 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.53 2b1i h SER 335 CO 0.03 0.21 0.00 -2.11 -0.53 0.00 0.00 176.83 174.43 2b1i n ARG 336 N -4.90 2.11 -4.35 2.24 1.85 -1.17 -4.89 116.66 107.55 2b1i n ARG 336 Ca 0.14 -1.47 -0.29 0.00 -1.00 0.00 0.00 57.85 55.22 2b1i n ARG 336 Cb 0.36 -1.41 -0.12 0.00 -1.05 0.00 0.00 32.46 30.24 2b1i n ARG 336 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 177.63 175.62 2b1i s GLU 337 N -1.55 1.70 -0.45 2.89 2.56 -0.55 -4.97 118.70 118.33 2b1i s GLU 337 Ca 0.27 -1.21 -0.29 0.00 0.00 0.00 0.00 54.97 53.74 2b1i s GLU 337 Cb 0.15 -2.06 0.03 0.00 2.00 0.00 0.00 34.13 34.25 2b1i s GLU 337 CO 0.17 0.48 1.16 0.08 -0.56 0.00 0.00 175.26 176.58 2b1i s VAL 338 N -1.11 4.20 0.08 3.70 1.01 -1.26 -4.96 120.40 122.06 2b1i s VAL 338 Ca 0.17 1.24 -0.06 0.00 0.00 0.00 0.00 61.98 63.33 2b1i s VAL 338 Cb -0.10 -4.54 -0.01 0.00 0.00 0.00 0.00 36.38 31.72 2b1i s VAL 338 CO 0.09 -0.93 0.12 -0.44 0.00 0.00 0.00 175.10 173.94 2b1i s SER 339 N 2.54 0.24 -0.04 3.32 0.01 -1.26 -0.78 113.70 117.73 2b1i s SER 339 Ca 0.49 -0.77 0.13 0.00 1.31 0.00 0.00 55.95 57.11 2b1i s SER 339 Cb -0.08 0.30 -0.19 0.00 0.21 0.00 0.00 66.02 66.25 2b1i s SER 339 CO 0.30 -0.69 0.23 0.47 0.41 0.00 0.00 173.24 173.96 2b1i n ASP 340 N -0.01 1.96 -3.65 2.44 9.92 0.15 -4.79 116.55 122.58 2b1i n ASP 340 Ca -0.14 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.12 2b1i n ASP 340 Cb 0.62 1.40 -0.01 0.00 -0.64 0.00 0.00 41.12 42.50 2b1i n ASP 340 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 2b1i s GLY 341 N -3.78 -0.38 -0.02 0.44 0.00 -1.17 -2.87 107.32 99.54 2b1i s GLY 341 Ca -0.05 0.59 -0.02 0.00 0.00 0.00 0.00 44.72 45.24 2b1i s GLY 341 CO 0.54 0.10 0.05 0.54 0.00 0.00 0.00 173.10 174.33 2b1i s VAL 342 N -2.61 0.01 -0.03 1.40 0.11 -0.12 -0.70 120.40 118.46 2b1i s VAL 342 Ca 0.14 -0.07 0.07 0.00 -2.93 0.00 0.00 61.98 59.18 2b1i s VAL 342 Cb 0.03 -0.10 -0.02 0.00 -1.53 0.00 0.00 36.38 34.76 2b1i s VAL 342 CO -0.03 -0.04 -0.23 0.54 -3.33 0.00 0.00 175.10 172.02 2b1i s VAL 343 N -0.10 2.32 0.19 2.04 0.11 0.17 -0.15 120.40 124.98 2b1i s VAL 343 Ca -0.01 -1.01 -0.15 0.00 -2.93 0.00 0.00 61.98 57.88 2b1i s VAL 343 Cb -0.01 -1.83 0.02 0.00 -1.53 0.00 0.00 36.38 33.02 2b1i s VAL 343 CO 0.00 0.58 0.47 0.00 -3.33 0.00 0.00 175.10 172.83 2b1i s ALA 344 N -0.62 -0.71 -0.09 1.54 0.00 -1.01 -1.01 121.76 119.87 2b1i s ALA 344 Ca 0.10 -0.40 0.30 0.00 0.00 0.00 0.00 51.96 51.96 2b1i s ALA 344 Cb -0.10 0.86 1.30 0.00 0.00 0.00 0.00 23.12 25.18 2b1i s ALA 344 CO -0.00 -0.78 1.90 -1.00 0.00 0.00 0.00 175.76 175.87 2b1i h PRO 345 N 2.27 0.00 0.00 0.00 0.13 -1.70 0.15 132.00 132.85 2b1i h PRO 345 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2b1i h PRO 345 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2b1i h PRO 345 CO 0.39 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.57 2b1i n GLY 346 N -0.15 -1.43 2.97 1.56 0.00 -1.26 -4.53 105.19 102.35 2b1i n GLY 346 Ca 0.01 -1.07 -0.13 0.00 0.00 0.00 0.00 46.02 44.83 2b1i n GLY 346 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b1i s TYR 347 N -2.02 -0.16 0.57 1.61 1.51 -1.26 -0.73 117.35 116.88 2b1i s TYR 347 Ca 0.00 0.43 -0.19 0.00 -1.01 0.00 0.00 57.07 56.30 2b1i s TYR 347 Cb 0.00 -0.01 -0.05 0.00 -0.11 0.00 0.00 41.96 41.80 2b1i s TYR 347 CO 0.00 -0.12 1.17 -1.21 -1.11 0.00 0.00 175.55 174.28 2b1i s GLU 348 N 0.59 3.15 0.23 -0.62 2.02 -0.44 -4.78 118.70 118.85 2b1i s GLU 348 Ca -0.04 1.70 -0.13 0.00 0.02 0.00 0.00 54.97 56.52 2b1i s GLU 348 Cb -0.06 -1.97 0.30 0.00 0.10 0.00 0.00 34.13 32.50 2b1i s GLU 348 CO -0.03 -1.04 1.59 0.93 0.02 0.00 0.00 175.26 176.73 2b1i h GLU 349 N 1.00 -0.03 -0.53 1.61 5.08 -1.99 0.18 114.58 119.90 2b1i h GLU 349 Ca -0.50 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 57.74 2b1i h GLU 349 Cb 1.28 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.52 2b1i h GLU 349 CO 0.56 -0.02 -0.14 1.49 -1.00 0.00 0.00 179.01 179.90 2b1i h GLU 350 N -0.03 1.02 -0.44 2.33 4.81 -1.96 -1.35 114.58 118.96 2b1i h GLU 350 Ca 0.36 -0.39 -0.05 0.00 -0.13 0.00 0.00 59.36 59.14 2b1i h GLU 350 Cb 0.59 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 2b1i h GLU 350 CO -0.83 1.08 0.07 0.00 -0.73 0.00 0.00 179.01 178.60 2b1i h ALA 351 N 0.93 0.59 -0.90 2.92 0.00 -1.41 -1.40 119.26 119.99 2b1i h ALA 351 Ca 0.13 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.84 2b1i h ALA 351 Cb 0.71 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 2b1i h ALA 351 CO 0.05 0.31 0.59 1.25 0.00 0.00 0.00 179.25 181.45 2b1i h LEU 352 N 0.59 1.00 -0.69 0.00 5.85 -0.58 -0.36 115.31 121.12 2b1i h LEU 352 Ca 0.13 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 2b1i h LEU 352 Cb 0.38 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 2b1i h LEU 352 CO 0.01 0.71 0.35 0.50 -0.34 0.00 0.00 178.44 179.66 2b1i h LYS 353 N 1.18 0.97 -0.01 1.25 3.64 -0.78 -0.44 116.57 122.38 2b1i h LYS 353 Ca 0.35 -0.13 -0.00 0.00 -1.27 0.00 0.00 60.65 59.59 2b1i h LYS 353 Cb -0.07 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 31.57 2b1i h LYS 353 CO -0.10 0.76 0.00 0.82 -2.27 0.00 0.00 179.45 178.66 2b1i h ILE 354 N 0.95 1.25 -0.52 2.00 2.04 -0.90 -3.16 117.51 119.16 2b1i h ILE 354 Ca 0.24 -0.73 -0.05 0.00 1.00 0.00 0.00 64.86 65.32 2b1i h ILE 354 Cb 0.09 1.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 2b1i h ILE 354 CO -0.03 0.19 0.11 -0.07 0.00 0.00 0.00 178.15 178.35 2b1i h LEU 355 N -0.30 0.76 -1.21 1.44 3.38 -0.97 -3.14 115.31 115.27 2b1i h LEU 355 Ca 0.00 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 2b1i h LEU 355 Cb 0.31 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2b1i h LEU 355 CO 0.00 0.76 -0.23 0.28 0.09 0.00 0.00 178.44 179.33 2b1i h SER 356 N 0.78 0.00 1.65 -0.43 0.02 -1.04 -1.98 113.55 112.55 2b1i h SER 356 Ca 0.17 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.05 2b1i h SER 356 Cb 0.31 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 2b1i h SER 356 CO 0.00 0.23 -0.35 0.07 -1.14 0.00 0.00 176.83 175.65 2b1i h LYS 357 N 0.00 0.00 -6.74 3.45 2.10 -1.53 -3.33 116.57 110.51 2b1i h LYS 357 Ca -0.00 0.00 -0.57 0.00 -2.00 0.00 0.00 60.65 58.08 2b1i h LYS 357 Cb 0.71 0.00 0.17 0.00 -0.90 0.00 0.00 32.23 32.21 2b1i h LYS 357 CO 0.03 0.33 -0.10 1.17 -2.00 0.00 0.00 179.45 178.88 2b1i n LYS 358 N -3.17 0.62 -3.92 0.07 4.81 -0.75 -1.14 118.16 114.68 2b1i n LYS 358 Ca 0.03 0.25 -0.25 0.00 -0.87 0.00 0.00 58.31 57.47 2b1i n LYS 358 Cb 0.67 -2.00 -0.01 0.00 0.02 0.00 0.00 35.03 33.70 2b1i n LYS 358 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2b1i n LYS 359 N -0.90 -3.47 -3.14 1.64 5.02 -1.26 -1.11 118.16 114.94 2b1i n LYS 359 Ca 0.13 0.43 -0.22 0.00 -2.02 0.00 0.00 58.31 56.62 2b1i n LYS 359 Cb 0.48 -4.60 0.01 0.00 -0.02 0.00 0.00 35.03 30.91 2b1i n LYS 359 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2b1i n ASN 360 N -2.99 -4.89 0.00 4.39 3.02 -1.15 -1.27 115.26 112.37 2b1i n ASN 360 Ca -0.31 -0.30 0.00 0.00 -0.03 0.00 0.00 54.58 53.93 2b1i n ASN 360 Cb 0.69 -4.00 0.00 0.00 -0.61 0.00 0.00 39.78 35.86 2b1i n ASN 360 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2b1i n GLY 361 N -1.32 0.72 0.91 7.41 0.00 -0.27 -4.92 105.19 107.71 2b1i n GLY 361 Ca -0.07 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.05 2b1i n GLY 361 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b1i n GLY 362 N -2.00 1.07 3.76 -0.02 0.00 -0.39 -4.38 105.19 103.22 2b1i n GLY 362 Ca 0.00 -0.62 -0.41 0.00 0.00 0.00 0.00 46.02 44.99 2b1i n GLY 362 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2b1i n TYR 363 N 1.21 2.89 -3.00 1.61 9.36 -0.87 -4.16 117.16 124.21 2b1i n TYR 363 Ca 0.14 0.36 -0.41 0.00 3.32 0.00 0.00 57.90 61.31 2b1i n TYR 363 Cb 0.53 -2.56 -0.05 0.00 -0.63 0.00 0.00 39.34 36.63 2b1i n TYR 363 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2b1i s VAL 365 N 2.79 1.83 -0.00 0.00 1.01 -0.05 -0.95 120.40 125.04 2b1i s VAL 365 Ca 0.30 -1.29 0.01 0.00 0.00 0.00 0.00 61.98 61.00 2b1i s VAL 365 Cb -0.15 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 2b1i s VAL 365 CO 0.11 0.05 0.02 -0.76 0.00 0.00 0.00 175.10 174.52 2b1i s LEU 366 N 1.28 3.61 -0.13 3.92 1.43 0.78 -0.29 118.68 129.28 2b1i s LEU 366 Ca -0.05 0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.09 2b1i s LEU 366 Cb -0.18 -2.07 -0.01 0.00 0.03 0.00 0.00 46.19 43.96 2b1i s LEU 366 CO -0.07 0.28 -0.16 -1.58 0.23 0.00 0.00 176.35 175.06 2b1i s GLN 367 N -1.59 3.27 -0.12 1.70 0.74 0.48 -2.39 119.66 121.75 2b1i s GLN 367 Ca 0.20 -0.74 -0.01 0.00 0.05 0.00 0.00 55.36 54.87 2b1i s GLN 367 Cb -0.12 -2.58 -0.02 0.00 1.10 0.00 0.00 33.01 31.40 2b1i s GLN 367 CO 0.11 0.14 -0.10 1.41 -0.55 0.00 0.00 175.29 176.30 2b1i s MET 368 N 0.51 3.34 -0.17 1.67 -2.45 0.52 -0.41 119.30 122.31 2b1i s MET 368 Ca -0.10 -0.63 -0.29 0.00 -1.25 0.00 0.00 55.69 53.42 2b1i s MET 368 Cb -0.16 -2.69 -0.04 0.00 1.25 0.00 0.00 34.83 33.19 2b1i s MET 368 CO 0.04 0.30 1.81 0.34 1.05 0.00 0.00 175.02 178.56 2b1i s ASP 369 N 0.16 6.21 0.58 1.11 -1.08 0.55 -3.87 116.67 120.33 2b1i s ASP 369 Ca -0.05 1.90 0.34 0.00 -0.52 0.00 0.00 52.55 54.22 2b1i s ASP 369 Cb -0.15 -2.53 1.76 0.00 -1.46 0.00 0.00 42.92 40.55 2b1i s ASP 369 CO 0.04 -1.35 2.16 1.55 0.52 0.00 0.00 175.17 178.09 2b1i h PRO 370 N 11.56 0.00 0.00 4.34 0.13 -1.91 -2.27 132.00 143.86 2b1i h PRO 370 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2b1i h PRO 370 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2b1i h PRO 370 CO 0.98 0.05 -0.51 0.09 -0.23 0.00 0.00 178.00 178.37 2b1i n ASN 371 N -3.35 0.56 -4.71 1.44 5.03 -1.26 -4.86 115.26 108.11 2b1i n ASN 371 Ca -0.02 0.02 -0.43 0.00 0.87 0.00 0.00 54.58 55.02 2b1i n ASN 371 Cb 0.19 0.12 -0.02 0.00 -1.02 0.00 0.00 39.78 39.06 2b1i n ASN 371 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2b1i n TYR 372 N -1.82 2.55 -4.50 3.10 9.36 -0.85 -5.01 117.16 119.98 2b1i n TYR 372 Ca 0.04 0.35 -0.23 0.00 3.32 0.00 0.00 57.90 61.38 2b1i n TYR 372 Cb 0.39 -2.53 -0.16 0.00 -0.63 0.00 0.00 39.34 36.41 2b1i n TYR 372 CO 0.00 0.00 0.00 -1.21 0.22 0.00 0.00 176.86 175.87 2b1i s GLU 373 N -0.60 1.37 0.57 2.98 0.41 -1.26 -5.06 118.70 117.11 2b1i s GLU 373 Ca 0.65 -0.36 -0.15 0.00 -0.41 0.00 0.00 54.97 54.70 2b1i s GLU 373 Cb -0.56 -1.19 -0.06 0.00 -1.78 0.00 0.00 34.13 30.54 2b1i s GLU 373 CO 0.50 0.07 1.02 -1.25 -0.49 0.00 0.00 175.26 175.10 2b1i s PRO 374 N 0.47 3.67 0.61 0.39 0.04 -1.26 -5.02 135.00 133.91 2b1i s PRO 374 Ca -0.09 0.96 -0.18 0.00 0.04 0.00 0.00 61.00 61.73 2b1i s PRO 374 Cb -0.13 -2.09 -0.05 0.00 0.04 0.00 0.00 34.50 32.27 2b1i s PRO 374 CO 0.02 -0.51 0.88 -0.25 0.04 0.00 0.00 177.00 177.18 2b1i n ASP 375 N -2.05 0.39 0.02 6.66 10.43 -1.26 -4.90 116.55 125.85 2b1i n ASP 375 Ca 0.07 0.77 0.03 0.00 2.57 0.00 0.00 54.79 58.23 2b1i n ASP 375 Cb 0.54 -1.35 0.39 0.00 1.84 0.00 0.00 41.12 42.54 2b1i n ASP 375 CO 0.00 0.00 0.00 0.44 -1.07 0.00 0.00 177.20 176.57 2b1i h ASP 376 N 0.33 0.44 -2.72 -2.24 3.32 -1.97 -3.45 116.42 110.12 2b1i h ASP 376 Ca -0.48 -0.04 -0.57 0.00 0.02 0.00 0.00 57.03 55.96 2b1i h ASP 376 Cb 1.37 -0.11 -0.06 0.00 0.22 0.00 0.00 39.33 40.75 2b1i h ASP 376 CO 0.50 0.40 -0.54 0.20 -1.72 0.00 0.00 179.24 178.07 2b1i s ASN 377 N -6.73 5.75 -0.08 6.45 -0.87 -1.26 -0.76 114.94 117.44 2b1i s ASN 377 Ca -0.08 -0.03 -0.07 0.00 -1.57 0.00 0.00 52.86 51.11 2b1i s ASN 377 Cb 0.17 -1.58 0.02 0.00 -0.02 0.00 0.00 41.25 39.84 2b1i s ASN 377 CO 0.74 0.08 0.21 -1.83 -2.57 0.00 0.00 177.10 173.73 2b1i s GLU 378 N -3.04 0.24 -0.07 -0.60 -1.05 0.07 -4.82 118.70 109.43 2b1i s GLU 378 Ca 0.32 0.31 0.05 0.00 -0.15 0.00 0.00 54.97 55.50 2b1i s GLU 378 Cb -0.11 0.10 -0.00 0.00 -0.44 0.00 0.00 34.13 33.68 2b1i s GLU 378 CO 0.25 -0.04 -0.22 0.42 0.95 0.00 0.00 175.26 176.62 2b1i s ILE 379 N 0.20 1.85 -0.01 1.83 1.01 -1.26 -1.24 121.20 123.57 2b1i s ILE 379 Ca -0.01 -0.93 0.06 0.00 0.00 0.00 0.00 60.65 59.77 2b1i s ILE 379 Cb -0.02 -1.59 -0.01 0.00 0.01 0.00 0.00 42.46 40.85 2b1i s ILE 379 CO -0.00 0.52 -0.19 0.00 0.00 0.00 0.00 174.94 175.26 2b1i s ARG 380 N 0.09 1.54 -0.20 2.79 1.70 0.20 -4.96 118.95 120.10 2b1i s ARG 380 Ca -0.09 -0.68 -0.21 0.00 -0.47 0.00 0.00 55.73 54.28 2b1i s ARG 380 Cb -0.15 -1.49 -0.02 0.00 -0.57 0.00 0.00 34.95 32.72 2b1i s ARG 380 CO 0.05 0.41 0.64 0.99 -1.08 0.00 0.00 175.30 176.31 2b1i s THR 381 N -0.45 5.01 -0.10 4.99 2.01 -1.26 -0.19 115.64 125.65 2b1i s THR 381 Ca 0.07 1.21 0.02 0.00 0.31 0.00 0.00 61.69 63.30 2b1i s THR 381 Cb -0.07 -3.96 0.01 0.00 0.01 0.00 0.00 72.50 68.50 2b1i s THR 381 CO -0.01 0.10 -0.14 -0.22 -0.69 0.00 0.00 174.62 173.66 2b1i s LEU 382 N 1.98 1.66 -1.42 4.42 2.96 0.25 -4.75 118.68 123.79 2b1i s LEU 382 Ca 0.29 -0.39 -0.04 0.00 -0.22 0.00 0.00 54.13 53.76 2b1i s LEU 382 Cb -0.16 -1.02 0.03 0.00 0.50 0.00 0.00 46.19 45.54 2b1i s LEU 382 CO 0.10 0.01 0.68 0.00 -1.32 0.00 0.00 176.35 175.82 2b1i n TYR 383 N 4.18 -1.90 -0.39 5.38 9.36 -1.26 -0.62 117.16 131.91 2b1i n TYR 383 Ca -0.19 0.82 0.00 0.00 3.32 0.00 0.00 57.90 61.85 2b1i n TYR 383 Cb 0.51 -4.00 0.00 0.00 -0.63 0.00 0.00 39.34 35.22 2b1i n TYR 383 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2b1i n GLY 384 N -1.71 0.34 3.95 2.98 0.00 -1.26 -4.97 105.19 104.51 2b1i n GLY 384 Ca -0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.58 2b1i n GLY 384 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b1i s LEU 385 N 0.00 4.24 -0.22 0.99 1.43 0.21 -5.03 118.68 120.30 2b1i s LEU 385 Ca 0.00 0.24 -0.07 0.00 -1.03 0.00 0.00 54.13 53.27 2b1i s LEU 385 Cb 0.00 -3.04 -0.03 0.00 0.03 0.00 0.00 46.19 43.15 2b1i s LEU 385 CO 0.00 -0.09 0.07 -1.10 0.23 0.00 0.00 176.35 175.45 2b1i s GLN 386 N -3.78 3.80 -0.22 1.70 1.11 -1.26 0.86 119.66 121.87 2b1i s GLN 386 Ca 0.36 -0.42 -0.07 0.00 0.01 0.00 0.00 55.36 55.25 2b1i s GLN 386 Cb -0.10 -3.27 -0.03 0.00 -1.01 0.00 0.00 33.01 28.60 2b1i s GLN 386 CO 0.30 0.03 0.05 -0.51 0.01 0.00 0.00 175.29 175.18 2b1i s LEU 387 N 1.02 3.48 -0.00 2.90 1.43 0.73 -4.95 118.68 123.30 2b1i s LEU 387 Ca 0.04 -0.14 0.08 0.00 -1.03 0.00 0.00 54.13 53.08 2b1i s LEU 387 Cb -0.14 -1.91 -0.02 0.00 0.03 0.00 0.00 46.19 44.15 2b1i s LEU 387 CO 0.03 0.04 -0.25 -0.32 0.23 0.00 0.00 176.35 176.08 2b1i s MET 388 N 1.15 2.06 0.18 1.70 1.75 -1.26 -0.63 119.30 124.25 2b1i s MET 388 Ca 0.04 -0.96 -0.11 0.00 -1.25 0.00 0.00 55.69 53.41 2b1i s MET 388 Cb -0.14 -2.06 -0.00 0.00 2.84 0.00 0.00 34.83 35.47 2b1i s MET 388 CO 0.03 0.55 0.35 1.14 -0.65 0.00 0.00 175.02 176.44 2b1i s GLN 389 N -0.83 1.24 0.21 4.11 -2.07 -0.38 -5.00 119.66 116.94 2b1i s GLN 389 Ca 0.11 -1.12 -0.31 0.00 -1.82 0.00 0.00 55.36 52.22 2b1i s GLN 389 Cb -0.10 0.41 -0.10 0.00 -1.09 0.00 0.00 33.01 32.13 2b1i s GLN 389 CO 0.00 -0.48 1.50 0.21 -1.32 0.00 0.00 175.29 175.21 2b1i s LYS 390 N -3.95 4.24 1.02 9.60 2.20 -1.26 -0.75 119.74 130.82 2b1i s LYS 390 Ca 0.16 2.33 -0.12 0.00 -0.36 0.00 0.00 55.97 57.98 2b1i s LYS 390 Cb 0.02 -3.13 0.20 0.00 -1.51 0.00 0.00 37.83 33.41 2b1i s LYS 390 CO 0.00 -0.52 1.08 -0.98 -0.36 0.00 0.00 175.35 174.57 2b1i s ARG 391 N 0.40 0.28 -0.71 4.03 1.70 0.06 -4.88 118.95 119.83 2b1i s ARG 391 Ca 0.65 0.84 -0.23 0.00 -0.47 0.00 0.00 55.73 56.52 2b1i s ARG 391 Cb -0.43 -1.69 0.07 0.00 -0.57 0.00 0.00 34.95 32.33 2b1i s ARG 391 CO 0.37 -2.92 1.05 1.21 -1.08 0.00 0.00 175.30 173.93 2b1i s ASN 392 N -3.03 6.22 -0.15 -2.89 3.84 -1.26 -4.78 114.94 112.88 2b1i s ASN 392 Ca 0.66 -0.99 0.16 0.00 0.21 0.00 0.00 52.86 52.89 2b1i s ASN 392 Cb -0.21 -2.45 0.58 0.00 -0.55 0.00 0.00 41.25 38.62 2b1i s ASN 392 CO 0.60 -1.49 1.49 0.59 -2.79 0.00 0.00 177.10 175.51 2b1i n ASN 393 N 7.95 4.23 -4.68 -4.21 3.02 -1.26 -4.98 115.26 115.33 2b1i n ASN 393 Ca 0.01 -2.75 -0.52 0.00 -0.03 0.00 0.00 54.58 51.29 2b1i n ASN 393 Cb 0.46 -0.53 -0.06 0.00 -0.61 0.00 0.00 39.78 39.05 2b1i n ASN 393 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b1i n ALA 394 N 0.13 0.25 -2.64 5.41 0.00 -1.26 -4.91 120.51 117.50 2b1i n ALA 394 Ca 0.22 0.37 -0.41 0.00 0.00 0.00 0.00 53.44 53.62 2b1i n ALA 394 Cb 0.88 -2.32 -0.06 0.00 0.00 0.00 0.00 19.45 17.95 2b1i n ALA 394 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2b1i s VAL 395 N 3.14 4.98 -0.39 0.00 1.01 -1.26 -5.01 120.40 122.87 2b1i s VAL 395 Ca 0.93 1.19 -0.15 0.00 0.00 0.00 0.00 61.98 63.95 2b1i s VAL 395 Cb -0.88 -3.95 0.01 0.00 0.00 0.00 0.00 36.38 31.55 2b1i s VAL 395 CO 0.56 0.04 0.31 -0.63 0.00 0.00 0.00 175.10 175.38 2b1i s ILE 396 N 2.38 5.23 0.00 2.22 1.01 -1.26 -4.89 121.20 125.89 2b1i s ILE 396 Ca 0.28 -0.42 0.00 0.00 0.00 0.00 0.00 60.65 60.51 2b1i s ILE 396 Cb -0.16 -3.88 0.00 0.00 0.01 0.00 0.00 42.46 38.44 2b1i s ILE 396 CO 0.09 -0.22 0.00 -0.90 0.00 0.00 0.00 174.94 173.91 2b1i n ASP 397 N 5.23 0.00 0.23 3.58 5.68 -1.26 -4.76 116.55 125.26 2b1i n ASP 397 Ca -0.11 -0.36 0.11 0.00 -0.50 0.00 0.00 54.79 53.94 2b1i n ASP 397 Cb 0.48 0.00 0.51 0.00 -1.14 0.00 0.00 41.12 40.97 2b1i n ASP 397 CO 0.00 0.00 0.00 0.08 -1.33 0.00 0.00 177.20 175.95 2b1i h ARG 398 N 0.00 0.00 0.00 0.11 0.11 -1.95 -0.38 114.38 112.27 2b1i h ARG 398 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2b1i h ARG 398 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 2b1i h ARG 398 CO 0.00 0.17 0.00 0.66 0.10 0.00 0.00 179.97 180.90 2b1i h SER 399 N 0.00 0.00 0.62 0.08 4.64 -1.97 -1.93 113.55 114.99 2b1i h SER 399 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b1i h SER 399 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 2b1i h SER 399 CO 0.02 0.00 0.00 -0.11 -0.87 0.00 0.00 176.83 175.87 2b1i n LEU 400 N -2.71 0.69 -0.99 5.97 7.94 -0.15 -3.15 117.00 124.60 2b1i n LEU 400 Ca -0.00 0.69 0.06 0.00 -1.11 0.00 0.00 56.01 55.65 2b1i n LEU 400 Cb 0.17 -0.62 0.25 0.00 0.53 0.00 0.00 43.42 43.75 2b1i n LEU 400 CO 0.20 -0.65 0.73 0.49 -1.11 0.00 0.00 177.39 177.05 2b1i n PHE 401 N -2.29 1.05 0.23 1.96 3.72 -0.73 -4.50 117.46 116.90 2b1i n PHE 401 Ca 0.01 -1.02 0.10 0.00 -0.05 0.00 0.00 57.45 56.50 2b1i n PHE 401 Cb 0.20 -0.36 0.51 0.00 -0.94 0.00 0.00 39.48 38.89 2b1i n PHE 401 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 2b1i h LYS 402 N 1.70 0.00 -3.08 -1.08 1.57 -1.69 -3.39 116.57 110.60 2b1i h LYS 402 Ca 0.05 0.00 -0.78 0.00 -1.87 0.00 0.00 60.65 58.05 2b1i h LYS 402 Cb 1.53 0.00 -0.30 0.00 0.08 0.00 0.00 32.23 33.55 2b1i h LYS 402 CO 0.28 0.21 0.53 -1.71 -0.57 0.00 0.00 179.45 178.19 2b1i n ASN 403 N -3.44 5.83 -4.65 0.86 5.15 -1.26 -4.98 115.26 112.77 2b1i n ASN 403 Ca -0.00 -3.29 -0.43 0.00 -0.60 0.00 0.00 54.58 50.26 2b1i n ASN 403 Cb 0.39 -1.25 -0.03 0.00 -0.53 0.00 0.00 39.78 38.37 2b1i n ASN 403 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2b1i s ILE 404 N -2.25 4.69 -0.71 -1.44 1.01 -1.26 -1.33 121.20 119.92 2b1i s ILE 404 Ca 0.31 1.76 0.20 0.00 0.00 0.00 0.00 60.65 62.93 2b1i s ILE 404 Cb 0.00 -4.27 -0.25 0.00 0.01 0.00 0.00 42.46 37.96 2b1i s ILE 404 CO 0.03 -0.23 0.75 1.33 0.00 0.00 0.00 174.94 176.82 2b1i n VAL 405 N 5.45 0.00 -2.32 2.92 0.24 -0.30 -4.94 118.33 119.38 2b1i n VAL 405 Ca 0.10 -0.14 -0.26 0.00 -2.04 0.00 0.00 64.34 61.99 2b1i n VAL 405 Cb 0.47 0.74 0.05 0.00 -1.47 0.00 0.00 33.84 33.62 2b1i n VAL 405 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2b1i s THR 406 N -3.05 3.10 0.23 3.34 -4.23 -1.24 -4.99 115.64 108.80 2b1i s THR 406 Ca 0.04 -0.11 0.04 0.00 -1.18 0.00 0.00 61.69 60.47 2b1i s THR 406 Cb 0.15 -3.27 -0.06 0.00 1.34 0.00 0.00 72.50 70.66 2b1i s THR 406 CO 0.84 -0.28 1.54 0.11 -0.54 0.00 0.00 174.62 176.28 2b1i h LYS 407 N -0.33 0.24 -6.18 3.99 1.57 -1.92 -3.40 116.57 110.54 2b1i h LYS 407 Ca -0.45 -0.18 -0.55 0.00 -1.87 0.00 0.00 60.65 57.61 2b1i h LYS 407 Cb 1.28 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.59 2b1i h LYS 407 CO 0.60 0.80 1.29 -0.80 -0.57 0.00 0.00 179.45 180.77 2b1i s ASN 408 N -6.90 5.69 0.00 0.86 0.01 -1.26 -4.83 114.94 108.51 2b1i s ASN 408 Ca -0.04 0.91 0.26 0.00 -0.71 0.00 0.00 52.86 53.29 2b1i s ASN 408 Cb 0.12 -2.53 0.69 0.00 0.41 0.00 0.00 41.25 39.94 2b1i s ASN 408 CO 0.80 -1.94 1.53 0.29 -1.51 0.00 0.00 177.10 176.28 2b1i n LYS 409 N 8.67 1.64 -1.44 -0.60 4.01 -1.26 -4.48 118.16 124.69 2b1i n LYS 409 Ca 0.22 -1.12 -0.49 0.00 -0.51 0.00 0.00 58.31 56.40 2b1i n LYS 409 Cb 0.49 -1.48 -0.08 0.00 -0.51 0.00 0.00 35.03 33.45 2b1i n LYS 409 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 2b1i n THR 410 N 0.30 0.14 -3.34 -0.18 -1.04 -1.26 -4.85 114.28 104.04 2b1i n THR 410 Ca 0.16 -0.26 -0.25 0.00 -2.04 0.00 0.00 64.05 61.65 2b1i n THR 410 Cb 0.42 -1.57 -0.09 0.00 -1.82 0.00 0.00 70.33 67.28 2b1i n THR 410 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2b1i n LEU 411 N 10.24 -0.64 -4.73 -4.42 7.94 -1.26 -4.72 117.00 119.41 2b1i n LEU 411 Ca 0.44 -4.30 -0.32 0.00 -1.11 0.00 0.00 56.01 50.72 2b1i n LEU 411 Cb 0.22 0.57 0.11 0.00 0.53 0.00 0.00 43.42 44.85 2b1i n LEU 411 CO 0.78 1.88 0.71 -2.16 -1.11 0.00 0.00 177.39 177.49 2b1i s PRO 412 N 0.03 1.88 0.52 1.96 0.04 -1.26 -4.75 135.00 133.42 2b1i s PRO 412 Ca 0.33 1.41 0.26 0.00 0.04 0.00 0.00 61.00 63.04 2b1i s PRO 412 Cb 0.05 -1.84 1.37 0.00 0.04 0.00 0.00 34.50 34.12 2b1i s PRO 412 CO -0.19 -1.96 1.95 1.49 0.04 0.00 0.00 177.00 178.34 2b1i h GLU 413 N -1.12 0.06 -0.14 4.56 4.57 -2.00 0.12 114.58 120.63 2b1i h GLU 413 Ca -0.44 -0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 57.62 2b1i h GLU 413 Cb 1.25 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.82 2b1i h GLU 413 CO 0.48 0.04 -0.42 0.66 -1.18 0.00 0.00 179.01 178.59 2b1i h SER 414 N 0.06 0.34 -0.05 1.04 4.64 -1.99 0.16 113.55 117.76 2b1i h SER 414 Ca 0.32 -0.15 -0.01 0.00 -0.47 0.00 0.00 61.79 61.48 2b1i h SER 414 Cb 1.20 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2b1i h SER 414 CO -0.02 0.73 -0.01 0.00 -0.87 0.00 0.00 176.83 176.65 2b1i h ALA 415 N 1.29 0.06 -0.03 5.18 0.00 -1.15 -0.55 119.26 124.06 2b1i h ALA 415 Ca 0.02 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.76 2b1i h ALA 415 Cb 0.86 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 2b1i h ALA 415 CO 0.07 -0.22 -0.26 0.28 0.00 0.00 0.00 179.25 179.12 2b1i h VAL 416 N -0.27 0.40 -0.36 0.00 2.07 -0.96 0.48 116.25 117.61 2b1i h VAL 416 Ca 0.01 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.61 2b1i h VAL 416 Cb 0.42 0.40 -0.07 0.00 -1.52 0.00 0.00 31.29 30.52 2b1i h VAL 416 CO 0.01 0.00 -0.12 -0.09 0.02 0.00 0.00 177.57 177.39 2b1i h ARG 417 N -0.39 -0.04 -0.23 1.57 2.43 -0.68 -0.28 114.38 116.77 2b1i h ARG 417 Ca 0.07 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.08 2b1i h ARG 417 Cb 0.49 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 2b1i h ARG 417 CO -0.25 -0.02 -0.51 -0.44 -1.51 0.00 0.00 179.97 177.24 2b1i h ASP 418 N -0.04 0.71 -0.58 -3.80 3.32 -0.60 -0.84 116.42 114.60 2b1i h ASP 418 Ca 0.18 -0.37 -0.06 0.00 0.02 0.00 0.00 57.03 56.80 2b1i h ASP 418 Cb 0.31 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 2b1i h ASP 418 CO -0.39 1.09 0.13 -0.07 -1.72 0.00 0.00 179.24 178.28 2b1i h LEU 419 N 0.51 0.93 -0.26 1.55 3.38 0.22 0.61 115.31 122.24 2b1i h LEU 419 Ca 0.02 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 2b1i h LEU 419 Cb 1.06 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 2b1i h LEU 419 CO 0.10 0.91 0.14 0.40 0.09 0.00 0.00 178.44 180.09 2b1i h ILE 420 N 0.93 1.12 -0.15 1.22 2.04 -0.72 0.28 117.51 122.23 2b1i h ILE 420 Ca 0.19 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 2b1i h ILE 420 Cb 0.37 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 2b1i h ILE 420 CO 0.00 0.12 0.07 0.58 0.00 0.00 0.00 178.15 178.92 2b1i h VAL 421 N 0.31 1.13 -0.56 1.67 2.07 -0.91 0.23 116.25 120.20 2b1i h VAL 421 Ca 0.09 -0.39 0.08 0.00 0.82 0.00 0.00 66.70 67.30 2b1i h VAL 421 Cb 0.06 1.11 -0.06 0.00 -1.52 0.00 0.00 31.29 30.88 2b1i h VAL 421 CO -0.01 0.12 0.22 0.00 0.02 0.00 0.00 177.57 177.92 2b1i h ALA 422 N 0.93 0.70 -0.11 1.67 0.00 -0.70 0.56 119.26 122.31 2b1i h ALA 422 Ca 0.05 0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 2b1i h ALA 422 Cb 0.13 0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.95 2b1i h ALA 422 CO -0.01 -0.17 -0.45 0.77 0.00 0.00 0.00 179.25 179.38 2b1i h SER 423 N 0.41 0.59 -0.54 0.00 0.02 -0.15 0.14 113.55 114.03 2b1i h SER 423 Ca 0.27 -0.63 -0.07 0.00 -0.84 0.00 0.00 61.79 60.52 2b1i h SER 423 Cb 0.29 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 2b1i h SER 423 CO -0.26 1.12 0.07 0.40 -1.14 0.00 0.00 176.83 177.03 2b1i h ILE 424 N 0.10 1.26 -0.33 3.27 2.04 -0.45 0.15 117.51 123.55 2b1i h ILE 424 Ca -0.03 -0.98 -0.01 0.00 1.00 0.00 0.00 64.86 64.84 2b1i h ILE 424 Cb 1.09 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 2b1i h ILE 424 CO 0.10 0.35 0.18 0.00 0.00 0.00 0.00 178.15 178.78 2b1i h ALA 425 N 0.98 0.42 -0.95 1.87 0.00 -0.80 -2.46 119.26 118.32 2b1i h ALA 425 Ca 0.16 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.04 2b1i h ALA 425 Cb 0.43 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 2b1i h ALA 425 CO 0.01 -0.04 0.62 0.28 0.00 0.00 0.00 179.25 180.11 2b1i h VAL 426 N 0.41 1.14 -0.92 0.00 2.07 -0.26 -0.97 116.25 117.71 2b1i h VAL 426 Ca 0.12 -0.40 0.22 0.00 0.82 0.00 0.00 66.70 67.46 2b1i h VAL 426 Cb 0.07 -0.14 -0.07 0.00 -1.52 0.00 0.00 31.29 29.64 2b1i h VAL 426 CO -0.02 0.21 0.62 0.50 0.02 0.00 0.00 177.57 178.90 2b1i h LYS 427 N 1.17 0.32 -0.31 1.57 3.64 -0.24 -1.89 116.57 120.84 2b1i h LYS 427 Ca 0.39 -0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.62 2b1i h LYS 427 Cb 0.05 -0.07 -0.08 0.00 -0.41 0.00 0.00 32.23 31.72 2b1i h LYS 427 CO -0.14 0.21 -0.06 0.66 -2.27 0.00 0.00 179.45 177.86 2b1i n TYR 428 N -4.48 0.99 -4.59 1.91 4.01 -0.41 -4.66 117.16 109.92 2b1i n TYR 428 Ca 0.20 -1.41 -0.31 0.00 -0.16 0.00 0.00 57.90 56.22 2b1i n TYR 428 Cb 0.77 -0.43 -0.12 0.00 -0.31 0.00 0.00 39.34 39.25 2b1i n TYR 428 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2b1i s THR 429 N -3.14 3.16 0.37 -0.72 -4.23 -0.71 -4.16 115.64 106.22 2b1i s THR 429 Ca 0.43 -0.99 -0.28 0.00 -1.18 0.00 0.00 61.69 59.67 2b1i s THR 429 Cb 0.39 -2.35 -0.11 0.00 1.34 0.00 0.00 72.50 71.77 2b1i s THR 429 CO 0.02 0.37 1.50 -1.10 -0.54 0.00 0.00 174.62 174.87 2b1i s GLN 430 N -1.39 4.11 0.46 3.99 -1.52 -1.26 -4.26 119.66 119.79 2b1i s GLN 430 Ca 0.16 2.58 -0.02 0.00 -1.95 0.00 0.00 55.36 56.12 2b1i s GLN 430 Cb -0.11 -2.97 -0.01 0.00 -0.22 0.00 0.00 33.01 29.70 2b1i s GLN 430 CO 0.06 -0.54 0.71 -1.12 -0.25 0.00 0.00 175.29 174.15 2b1i s SER 431 N -0.09 5.98 0.70 5.90 0.01 -0.32 -0.09 113.70 125.78 2b1i s SER 431 Ca 0.54 0.53 -0.12 0.00 1.31 0.00 0.00 55.95 58.21 2b1i s SER 431 Cb -0.47 -1.82 0.01 0.00 0.21 0.00 0.00 66.02 63.96 2b1i s SER 431 CO 0.62 -0.65 1.07 0.54 0.41 0.00 0.00 173.24 175.23 2b1i s ASN 432 N -4.17 5.20 -0.01 2.44 2.20 0.51 -2.94 114.94 118.17 2b1i s ASN 432 Ca 0.47 1.73 -0.06 0.00 -0.94 0.00 0.00 52.86 54.06 2b1i s ASN 432 Cb -0.10 -2.51 0.00 0.00 -2.00 0.00 0.00 41.25 36.64 2b1i s ASN 432 CO 0.40 -1.57 0.12 -0.44 -2.94 0.00 0.00 177.10 172.68 2b1i s SER 433 N -3.46 0.01 -0.01 3.54 0.01 -1.26 -2.30 113.70 110.23 2b1i s SER 433 Ca 0.60 -0.13 0.02 0.00 1.31 0.00 0.00 55.95 57.76 2b1i s SER 433 Cb -0.16 0.22 0.00 0.00 0.21 0.00 0.00 66.02 66.29 2b1i s SER 433 CO 0.52 -0.30 -0.06 -0.69 0.41 0.00 0.00 173.24 173.12 2b1i s VAL 434 N -1.08 0.53 -0.07 3.43 1.01 -1.13 -1.06 120.40 122.04 2b1i s VAL 434 Ca -0.12 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.63 2b1i s VAL 434 Cb -0.06 -0.47 0.02 0.00 0.00 0.00 0.00 36.38 35.86 2b1i s VAL 434 CO 0.01 0.17 -0.10 0.00 0.00 0.00 0.00 175.10 175.18 2b1i s TYR 436 N 0.87 3.59 0.03 0.00 1.51 0.16 0.23 117.35 123.73 2b1i s TYR 436 Ca -0.11 0.53 -0.02 0.00 -1.01 0.00 0.00 57.07 56.45 2b1i s TYR 436 Cb -0.15 -1.97 -0.02 0.00 -0.11 0.00 0.00 41.96 39.71 2b1i s TYR 436 CO 0.01 0.70 0.02 0.00 -1.11 0.00 0.00 175.55 175.17 2b1i s ALA 437 N -0.91 0.09 -0.27 3.71 0.00 0.13 -0.34 121.76 124.17 2b1i s ALA 437 Ca 0.15 -0.62 -0.25 0.00 0.00 0.00 0.00 51.96 51.23 2b1i s ALA 437 Cb -0.12 0.19 0.09 0.00 0.00 0.00 0.00 23.12 23.27 2b1i s ALA 437 CO 0.04 -0.23 0.81 0.21 0.00 0.00 0.00 175.76 176.59 2b1i s LYS 438 N -2.10 0.74 -1.47 0.00 2.47 -0.49 -0.04 119.74 118.85 2b1i s LYS 438 Ca -0.10 0.87 -0.07 0.00 -1.56 0.00 0.00 55.97 55.11 2b1i s LYS 438 Cb -0.05 0.36 0.03 0.00 -1.46 0.00 0.00 37.83 36.71 2b1i s LYS 438 CO -0.03 -0.09 0.71 -0.25 0.16 0.00 0.00 175.35 175.85 2b1i n ASP 439 N 2.52 -5.57 0.00 1.43 8.00 -1.26 -1.54 116.55 120.13 2b1i n ASP 439 Ca -0.14 -0.39 0.00 0.00 0.71 0.00 0.00 54.79 54.97 2b1i n ASP 439 Cb 0.55 -4.49 0.00 0.00 -0.02 0.00 0.00 41.12 37.16 2b1i n ASP 439 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b1i n GLY 440 N -1.55 0.49 3.03 0.44 0.00 -1.26 -4.69 105.19 101.64 2b1i n GLY 440 Ca -0.06 -0.23 -0.08 0.00 0.00 0.00 0.00 46.02 45.64 2b1i n GLY 440 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2b1i s GLN 441 N -0.45 0.44 0.17 1.61 -2.07 -0.59 -0.14 119.66 118.63 2b1i s GLN 441 Ca 0.00 -0.86 -0.32 0.00 -1.82 0.00 0.00 55.36 52.36 2b1i s GLN 441 Cb 0.00 0.15 -0.11 0.00 -1.09 0.00 0.00 33.01 31.96 2b1i s GLN 441 CO 0.00 -0.08 1.72 0.08 -1.32 0.00 0.00 175.29 175.69 2b1i s VAL 442 N -2.48 2.33 -0.11 3.63 1.01 0.12 -1.40 120.40 123.50 2b1i s VAL 442 Ca -0.06 0.14 0.09 0.00 0.00 0.00 0.00 61.98 62.15 2b1i s VAL 442 Cb -0.03 -3.09 -0.14 0.00 0.00 0.00 0.00 36.38 33.13 2b1i s VAL 442 CO -0.05 0.01 0.25 2.30 0.00 0.00 0.00 175.10 177.61 2b1i n ILE 443 N 4.22 0.00 -3.63 2.22 -5.35 0.54 -4.50 119.36 112.86 2b1i n ILE 443 Ca 0.16 -0.23 -0.05 0.00 -0.27 0.00 0.00 62.75 62.36 2b1i n ILE 443 Cb 0.37 0.45 -0.06 0.00 -1.74 0.00 0.00 39.64 38.65 2b1i n ILE 443 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2b1i s GLY 444 N -2.82 -0.51 -0.02 3.28 0.00 -0.89 -3.46 107.32 102.90 2b1i s GLY 444 Ca -0.02 2.58 0.00 0.00 0.00 0.00 0.00 44.72 47.28 2b1i s GLY 444 CO 0.39 2.55 -0.00 -1.50 0.00 0.00 0.00 173.10 174.54 2b1i s ILE 445 N 1.75 0.13 -0.11 0.90 2.07 -1.26 0.39 121.20 125.08 2b1i s ILE 445 Ca -0.09 0.03 -0.01 0.00 -1.41 0.00 0.00 60.65 59.17 2b1i s ILE 445 Cb -0.06 -0.19 -0.03 0.00 0.13 0.00 0.00 42.46 42.32 2b1i s ILE 445 CO -0.19 0.09 -0.06 -0.83 -1.91 0.00 0.00 174.94 172.05 2b1i s GLY 446 N 0.58 1.70 0.05 1.50 0.00 0.32 -4.49 107.32 106.99 2b1i s GLY 446 Ca -0.05 -0.85 0.04 0.00 0.00 0.00 0.00 44.72 43.86 2b1i s GLY 446 CO -0.01 -0.38 -0.13 0.00 0.00 0.00 0.00 173.10 172.58 2b1i s ALA 447 N -0.24 1.05 -0.38 3.20 0.00 -1.26 -2.82 121.76 121.30 2b1i s ALA 447 Ca 0.04 -0.88 0.00 0.00 0.00 0.00 0.00 51.96 51.12 2b1i s ALA 447 Cb -0.13 -0.10 0.00 0.00 0.00 0.00 0.00 23.12 22.89 2b1i s ALA 447 CO 0.02 0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.34 2b1i n GLY 448 N 1.55 0.60 3.98 0.00 0.00 0.87 -4.87 105.19 107.32 2b1i n GLY 448 Ca -0.20 -0.24 -0.23 0.00 0.00 0.00 0.00 46.02 45.35 2b1i n GLY 448 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2b1i s GLN 449 N -1.63 1.91 0.00 1.61 -1.52 -1.07 -4.49 119.66 114.47 2b1i s GLN 449 Ca 0.00 -0.97 0.00 0.00 -1.95 0.00 0.00 55.36 52.44 2b1i s GLN 449 Cb 0.00 -2.35 0.00 0.00 -0.22 0.00 0.00 33.01 30.44 2b1i s GLN 449 CO 0.00 -1.27 0.50 1.04 -0.25 0.00 0.00 175.29 175.31 2b1i n GLN 450 N -2.73 0.55 -3.75 2.91 6.02 -1.26 -0.36 117.38 118.76 2b1i n GLN 450 Ca 0.13 -0.61 -0.12 0.00 -0.01 0.00 0.00 57.00 56.38 2b1i n GLN 450 Cb 0.60 -0.66 -0.11 0.00 1.02 0.00 0.00 30.24 31.09 2b1i n GLN 450 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2b1i s SER 451 N -0.22 -0.35 0.05 1.08 0.15 -1.26 -5.06 113.70 108.09 2b1i s SER 451 Ca 0.00 0.66 -0.25 0.00 0.70 0.00 0.00 55.95 57.06 2b1i s SER 451 Cb 0.00 0.63 -0.17 0.00 -1.71 0.00 0.00 66.02 64.77 2b1i s SER 451 CO 0.00 -0.13 1.56 -0.09 1.20 0.00 0.00 173.24 175.78 2b1i h ARG 452 N 6.08 -0.09 -0.76 5.44 9.65 -1.95 -1.65 114.38 131.09 2b1i h ARG 452 Ca -0.30 0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.58 2b1i h ARG 452 Cb 1.18 0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 29.75 2b1i h ARG 452 CO 0.32 0.09 0.42 0.97 2.80 0.00 0.00 179.97 184.56 2b1i h ILE 453 N -0.26 1.22 -0.13 1.20 6.09 -1.97 0.64 117.51 124.30 2b1i h ILE 453 Ca -0.01 -0.54 -0.08 0.00 -1.37 0.00 0.00 64.86 62.85 2b1i h ILE 453 Cb 0.22 0.19 -0.01 0.00 0.47 0.00 0.00 36.82 37.69 2b1i h ILE 453 CO 0.02 0.25 -0.30 0.45 -3.07 0.00 0.00 178.15 175.49 2b1i h HIS 454 N 1.06 0.27 -0.16 2.19 3.86 -1.94 0.23 115.15 120.65 2b1i h HIS 454 Ca 0.27 -0.06 -0.09 0.00 -1.16 0.00 0.00 60.37 59.34 2b1i h HIS 454 Cb 0.01 -0.07 -0.00 0.00 1.06 0.00 0.00 27.41 28.42 2b1i h HIS 454 CO 0.01 0.52 -0.24 0.00 0.86 0.00 0.00 177.93 179.08 2b1i h THR 456 N 0.08 1.05 -0.14 0.00 2.02 -0.36 0.12 112.91 115.69 2b1i h THR 456 Ca 0.02 -0.30 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 2b1i h THR 456 Cb 0.81 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 2b1i h THR 456 CO 0.06 0.16 0.01 0.03 0.37 0.00 0.00 175.52 176.15 2b1i h ARG 457 N 0.88 0.24 -0.07 6.66 3.08 -0.54 0.15 114.38 124.77 2b1i h ARG 457 Ca 0.32 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.30 2b1i h ARG 457 Cb 0.10 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 2b1i h ARG 457 CO -0.15 0.45 0.04 1.25 -1.07 0.00 0.00 179.97 180.49 2b1i h LEU 458 N -0.01 0.06 -0.59 3.04 5.85 -0.18 0.15 115.31 123.63 2b1i h LEU 458 Ca 0.04 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 2b1i h LEU 458 Cb 0.33 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 2b1i h LEU 458 CO 0.00 0.05 0.17 0.00 -0.34 0.00 0.00 178.44 178.32 2b1i h ALA 459 N 1.04 0.78 -0.56 1.25 0.00 -0.83 -2.30 119.26 118.64 2b1i h ALA 459 Ca 0.03 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.76 2b1i h ALA 459 Cb 0.00 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 2b1i h ALA 459 CO -0.02 0.46 0.33 0.78 0.00 0.00 0.00 179.25 180.80 2b1i h GLY 460 N 0.85 0.79 1.78 0.00 0.00 -0.22 0.15 103.07 106.42 2b1i h GLY 460 Ca 0.19 -0.25 -0.06 0.00 0.00 0.00 0.00 47.33 47.22 2b1i h GLY 460 CO -0.00 0.20 -0.16 -0.55 0.00 0.00 0.00 176.54 176.02 2b1i h ASP 461 N 0.65 0.26 -0.31 0.19 5.19 -0.60 0.36 116.42 122.16 2b1i h ASP 461 Ca 0.23 -0.06 -0.14 0.00 -0.62 0.00 0.00 57.03 56.44 2b1i h ASP 461 Cb 0.04 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 39.47 2b1i h ASP 461 CO -0.11 0.45 -0.32 0.11 -3.12 0.00 0.00 179.24 176.25 2b1i h LYS 462 N 0.26 0.84 -0.44 3.56 1.57 -0.67 -1.73 116.57 119.97 2b1i h LYS 462 Ca 0.05 -0.40 -0.07 0.00 -1.87 0.00 0.00 60.65 58.35 2b1i h LYS 462 Cb 0.44 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 2b1i h LYS 462 CO 0.03 1.04 -0.03 0.00 -0.57 0.00 0.00 179.45 179.92 2b1i h ALA 463 N 0.92 1.13 -0.37 3.86 0.00 -0.11 -1.30 119.26 123.39 2b1i h ALA 463 Ca 0.07 -0.27 0.07 0.00 0.00 0.00 0.00 54.91 54.78 2b1i h ALA 463 Cb 0.88 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 2b1i h ALA 463 CO 0.08 0.56 0.01 -0.91 0.00 0.00 0.00 179.25 178.98 2b1i h ASN 464 N 0.68 -0.13 -0.16 0.00 -0.26 0.01 -1.26 115.58 114.46 2b1i h ASN 464 Ca 0.13 0.08 -0.11 0.00 -0.56 0.00 0.00 56.30 55.85 2b1i h ASN 464 Cb 0.47 0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 37.86 2b1i h ASN 464 CO 0.02 -0.03 -0.24 0.28 -1.06 0.00 0.00 177.43 176.40 2b1i h SER 465 N 0.11 0.62 -0.32 5.81 0.02 -0.85 0.91 113.55 119.85 2b1i h SER 465 Ca 0.18 -0.22 -0.06 0.00 -0.84 0.00 0.00 61.79 60.85 2b1i h SER 465 Cb 0.25 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 2b1i h SER 465 CO -0.29 0.85 -0.05 -0.25 -1.14 0.00 0.00 176.83 175.95 2b1i h TRP 466 N 0.54 0.66 -0.26 3.45 7.01 -0.79 -1.00 115.95 125.56 2b1i h TRP 466 Ca 0.08 -0.13 -0.05 0.00 2.11 0.00 0.00 58.89 60.90 2b1i h TRP 466 Cb 0.71 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 27.59 2b1i h TRP 466 CO 0.03 0.75 -0.02 2.35 -2.79 0.00 0.00 178.44 178.76 2b1i h TRP 467 N 0.38 0.52 -0.23 2.65 -0.00 -1.08 -2.75 115.95 115.44 2b1i h TRP 467 Ca 0.08 -0.10 0.07 0.00 -0.00 0.00 0.00 58.89 58.94 2b1i h TRP 467 Cb 0.52 -0.13 -0.01 0.00 -0.00 0.00 0.00 29.16 29.54 2b1i h TRP 467 CO 0.05 0.65 0.19 -0.07 -0.00 0.00 0.00 178.44 179.25 2b1i h LEU 468 N 0.24 0.00 0.00 0.65 3.38 -0.69 0.22 115.31 119.11 2b1i h LEU 468 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2b1i h LEU 468 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2b1i h LEU 468 CO 0.02 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.09 2b1i n ARG 469 N -4.25 0.08 0.00 1.13 1.74 -0.39 -1.10 116.66 113.86 2b1i n ARG 469 Ca 0.03 0.20 0.11 0.00 -0.77 0.00 0.00 57.85 57.42 2b1i n ARG 469 Cb 0.33 -1.50 0.10 0.00 -1.02 0.00 0.00 32.46 30.37 2b1i n ARG 469 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2b1i n HIS 470 N -1.43 0.00 -1.72 -1.55 8.25 0.77 -4.37 115.22 115.17 2b1i n HIS 470 Ca 0.05 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.09 2b1i n HIS 470 Cb 0.16 -0.09 -0.02 0.00 1.12 0.00 0.00 29.99 31.16 2b1i n HIS 470 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2b1i n HIS 471 N -0.98 2.73 -0.15 4.41 -0.00 -0.26 -4.77 115.22 116.19 2b1i n HIS 471 Ca 0.07 0.19 0.24 0.00 -0.00 0.00 0.00 57.72 58.22 2b1i n HIS 471 Cb 0.37 -2.61 0.66 0.00 -0.00 0.00 0.00 29.99 28.41 2b1i n HIS 471 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2b1i h PRO 472 N 5.52 0.11 0.00 1.57 0.11 -1.91 0.23 132.00 137.62 2b1i h PRO 472 Ca -0.45 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.60 2b1i h PRO 472 Cb 1.22 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2b1i h PRO 472 CO 0.85 0.07 -0.24 -0.09 -0.21 0.00 0.00 178.00 178.39 2b1i h ARG 473 N 0.11 0.00 0.15 1.05 2.43 -1.92 -1.27 114.38 114.93 2b1i h ARG 473 Ca 0.39 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 59.31 2b1i h ARG 473 Cb 1.38 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.95 2b1i h ARG 473 CO -0.05 0.24 -1.17 0.28 -1.51 0.00 0.00 179.97 177.76 2b1i h VAL 474 N 0.00 1.27 -0.07 0.20 2.07 -0.88 -3.25 116.25 115.59 2b1i h VAL 474 Ca -0.00 -2.50 0.01 0.00 0.82 0.00 0.00 66.70 65.03 2b1i h VAL 474 Cb 0.44 2.98 -0.00 0.00 -1.52 0.00 0.00 31.29 33.19 2b1i h VAL 474 CO 0.03 0.73 0.05 -0.07 0.02 0.00 0.00 177.57 178.33 2b1i h LEU 475 N -0.26 0.03 -3.03 2.57 3.38 -0.89 -2.12 115.31 115.00 2b1i h LEU 475 Ca -0.23 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2b1i h LEU 475 Cb 1.77 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.52 2b1i h LEU 475 CO 0.13 0.02 0.00 -1.54 0.09 0.00 0.00 178.44 177.14 2b1i n SER 476 N -4.52 4.45 -4.74 -0.43 3.41 -0.51 -4.95 113.62 106.33 2b1i n SER 476 Ca -0.01 -2.32 -0.41 0.00 -0.26 0.00 0.00 58.87 55.86 2b1i n SER 476 Cb 0.13 -0.54 -0.03 0.00 -0.26 0.00 0.00 64.21 63.52 2b1i n SER 476 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2b1i s MET 477 N -1.61 4.32 -0.40 4.33 -1.94 -0.80 -4.98 119.30 118.23 2b1i s MET 477 Ca 0.49 2.18 -0.03 0.00 -1.71 0.00 0.00 55.69 56.62 2b1i s MET 477 Cb 0.30 -3.16 0.11 0.00 2.01 0.00 0.00 34.83 34.09 2b1i s MET 477 CO 0.26 -0.35 0.20 0.15 -0.01 0.00 0.00 175.02 175.27 2b1i s LYS 478 N -0.12 2.07 0.53 2.03 3.01 -1.26 -5.08 119.74 120.92 2b1i s LYS 478 Ca 0.59 -1.77 -0.16 0.00 -1.01 0.00 0.00 55.97 53.62 2b1i s LYS 478 Cb -0.39 -3.58 -0.07 0.00 -1.01 0.00 0.00 37.83 32.78 2b1i s LYS 478 CO 0.40 -1.04 0.99 -0.06 0.51 0.00 0.00 175.35 176.15 2b1i s PHE 479 N 1.17 3.46 0.62 3.18 0.08 -1.26 0.70 117.98 125.92 2b1i s PHE 479 Ca 0.07 1.44 -0.17 0.00 0.12 0.00 0.00 56.93 58.39 2b1i s PHE 479 Cb -0.23 -2.79 -0.02 0.00 -0.57 0.00 0.00 43.02 39.41 2b1i s PHE 479 CO -0.04 -0.44 1.17 0.15 -0.10 0.00 0.00 175.22 175.96 2b1i s LYS 480 N -4.23 2.87 0.09 0.44 1.02 -0.33 -4.39 119.74 115.21 2b1i s LYS 480 Ca 0.58 1.67 -0.31 0.00 0.02 0.00 0.00 55.97 57.94 2b1i s LYS 480 Cb -0.10 -1.93 -0.06 0.00 -0.52 0.00 0.00 37.83 35.21 2b1i s LYS 480 CO 0.35 -1.25 1.23 0.00 -0.92 0.00 0.00 175.35 174.76 2b1i s ALA 481 N -1.87 3.43 0.00 5.17 0.00 -1.26 -3.27 121.76 123.97 2b1i s ALA 481 Ca 0.73 0.91 0.00 0.00 0.00 0.00 0.00 51.96 53.61 2b1i s ALA 481 Cb -0.26 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.40 2b1i s ALA 481 CO 0.36 -0.45 0.00 0.41 0.00 0.00 0.00 175.76 176.07 2b1i n GLY 482 N 3.10 0.90 3.66 0.00 0.00 -1.26 -5.09 105.19 106.50 2b1i n GLY 482 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 2b1i n GLY 482 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b1i s VAL 483 N -2.00 5.21 0.67 1.61 1.01 -1.20 -5.06 120.40 120.64 2b1i s VAL 483 Ca 0.00 0.64 -0.14 0.00 0.00 0.00 0.00 61.98 62.47 2b1i s VAL 483 Cb 0.00 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.68 2b1i s VAL 483 CO 0.00 0.25 1.10 -0.54 0.00 0.00 0.00 175.10 175.91 2b1i s LYS 484 N 1.35 2.81 0.26 2.72 1.02 -1.26 -4.80 119.74 121.84 2b1i s LYS 484 Ca 0.17 1.31 -0.02 0.00 0.02 0.00 0.00 55.97 57.45 2b1i s LYS 484 Cb -0.15 -1.96 0.53 0.00 -0.52 0.00 0.00 37.83 35.73 2b1i s LYS 484 CO 0.08 -1.23 1.74 0.00 -0.92 0.00 0.00 175.35 175.01 2b1i h ARG 485 N -0.12 0.50 -0.08 1.68 2.47 -1.97 0.02 114.38 116.88 2b1i h ARG 485 Ca -0.46 -0.03 -0.12 0.00 -1.26 0.00 0.00 59.98 58.11 2b1i h ARG 485 Cb 1.24 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 29.43 2b1i h ARG 485 CO 0.54 0.33 -0.48 0.00 0.56 0.00 0.00 179.97 180.92 2b1i h ALA 486 N 1.57 1.03 -0.17 0.04 0.00 -1.95 -1.39 119.26 118.40 2b1i h ALA 486 Ca 0.45 -0.46 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 2b1i h ALA 486 Cb 0.70 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2b1i h ALA 486 CO -0.40 0.64 -0.52 0.93 0.00 0.00 0.00 179.25 179.89 2b1i h GLU 487 N 0.17 0.65 -0.79 0.00 5.08 -1.66 -1.68 114.58 116.35 2b1i h GLU 487 Ca 0.01 -0.48 0.09 0.00 -1.00 0.00 0.00 59.36 57.98 2b1i h GLU 487 Cb 0.92 0.08 -0.07 0.00 0.50 0.00 0.00 28.75 30.18 2b1i h GLU 487 CO 0.07 1.10 0.45 0.28 -1.00 0.00 0.00 179.01 179.91 2b1i h VAL 488 N 0.33 0.91 -0.40 3.13 2.07 -0.80 -0.18 116.25 121.31 2b1i h VAL 488 Ca -0.02 -0.26 -0.13 0.00 0.82 0.00 0.00 66.70 67.11 2b1i h VAL 488 Cb 1.15 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2b1i h VAL 488 CO 0.11 0.14 -0.25 0.28 0.02 0.00 0.00 177.57 177.87 2b1i h SER 489 N 0.76 0.92 -0.19 0.57 0.02 -1.13 -1.54 113.55 112.96 2b1i h SER 489 Ca 0.38 -0.42 -0.04 0.00 -0.84 0.00 0.00 61.79 60.87 2b1i h SER 489 Cb 0.34 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 2b1i h SER 489 CO -0.24 1.15 -0.02 0.78 -1.14 0.00 0.00 176.83 177.35 2b1i h ASN 490 N 0.70 0.34 -0.38 3.07 2.35 -0.91 0.23 115.58 120.98 2b1i h ASN 490 Ca 0.08 -0.34 0.08 0.00 -0.55 0.00 0.00 56.30 55.57 2b1i h ASN 490 Cb 0.83 -0.09 -0.07 0.00 0.05 0.00 0.00 38.32 39.03 2b1i h ASN 490 CO 0.07 0.60 -0.11 0.00 -1.65 0.00 0.00 177.43 176.34 2b1i h ALA 491 N 0.75 0.23 -0.58 -0.83 0.00 -1.01 0.40 119.26 118.22 2b1i h ALA 491 Ca 0.05 0.15 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 2b1i h ALA 491 Cb 0.44 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2b1i h ALA 491 CO 0.01 -0.47 -0.03 0.82 0.00 0.00 0.00 179.25 179.59 2b1i h ILE 492 N -0.02 1.26 -0.01 0.00 2.04 -1.19 -0.28 117.51 119.31 2b1i h ILE 492 Ca 0.19 -1.17 0.01 0.00 1.00 0.00 0.00 64.86 64.88 2b1i h ILE 492 Cb 0.30 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 2b1i h ILE 492 CO -0.40 0.42 -0.05 -0.78 0.00 0.00 0.00 178.15 177.33 2b1i h ASP 493 N 0.94 -0.16 -0.83 1.72 1.82 -0.31 0.96 116.42 120.56 2b1i h ASP 493 Ca 0.16 0.03 0.07 0.00 -0.39 0.00 0.00 57.03 56.90 2b1i h ASP 493 Cb 0.58 0.07 -0.07 0.00 0.68 0.00 0.00 39.33 40.60 2b1i h ASP 493 CO 0.03 -0.08 0.50 1.56 -1.61 0.00 0.00 179.24 179.64 2b1i h GLN 494 N -0.09 0.85 0.73 0.28 4.20 -0.02 0.20 115.11 121.26 2b1i h GLN 494 Ca 0.03 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 2b1i h GLN 494 Cb 0.13 -0.19 0.01 0.00 0.30 0.00 0.00 27.48 27.72 2b1i h GLN 494 CO -0.07 0.56 -0.35 -0.92 -0.67 0.00 0.00 178.83 177.39 2b1i h TYR 495 N 0.88 -0.91 0.00 2.96 3.20 -0.51 0.18 116.97 122.77 2b1i h TYR 495 Ca 0.38 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.23 2b1i h TYR 495 Cb 0.25 0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.82 2b1i h TYR 495 CO -0.05 -0.55 0.00 -0.39 -1.64 0.00 0.00 178.16 175.54 2b1i h VAL 496 N -1.07 0.00 -0.02 1.81 -1.51 -0.56 -2.76 116.25 112.15 2b1i h VAL 496 Ca -0.10 -0.45 0.00 0.00 -1.23 0.00 0.00 66.70 64.91 2b1i h VAL 496 Cb 0.77 1.35 0.00 0.00 -2.13 0.00 0.00 31.29 31.28 2b1i h VAL 496 CO 0.16 0.00 -0.37 0.35 -1.23 0.00 0.00 177.57 176.49 2b1i n THR 497 N -2.61 0.00 -3.42 7.19 -2.24 0.03 -4.76 114.28 108.47 2b1i n THR 497 Ca 0.02 -0.32 -0.18 0.00 -2.27 0.00 0.00 64.05 61.31 2b1i n THR 497 Cb 0.33 1.29 0.08 0.00 -2.10 0.00 0.00 70.33 69.93 2b1i n THR 497 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b1i n GLY 498 N 1.35 -0.37 0.76 3.38 0.00 -0.37 -4.94 105.19 105.00 2b1i n GLY 498 Ca 0.10 0.12 0.06 0.00 0.00 0.00 0.00 46.02 46.29 2b1i n GLY 498 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2b1i n THR 499 N -4.26 1.63 -0.23 2.61 -2.24 0.50 -4.76 114.28 107.53 2b1i n THR 499 Ca -0.19 -2.58 -0.06 0.00 -2.27 0.00 0.00 64.05 58.95 2b1i n THR 499 Cb 0.63 0.06 0.08 0.00 -2.10 0.00 0.00 70.33 69.01 2b1i n THR 499 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2b1i h ILE 500 N 2.43 1.26 0.00 2.28 2.04 -1.91 -3.46 117.51 120.15 2b1i h ILE 500 Ca -0.05 -0.94 0.00 0.00 1.00 0.00 0.00 64.86 64.87 2b1i h ILE 500 Cb 1.21 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 2b1i h ILE 500 CO 0.02 0.36 0.00 0.61 0.00 0.00 0.00 178.15 179.14 2b1i n GLY 501 N -0.72 -3.89 3.53 5.37 0.00 -1.26 -4.17 105.19 104.06 2b1i n GLY 501 Ca 0.05 -2.12 -0.25 0.00 0.00 0.00 0.00 46.02 43.70 2b1i n GLY 501 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2b1i s GLU 502 N -0.87 1.81 6.87 1.61 -1.05 -1.26 -4.03 118.70 121.78 2b1i s GLU 502 Ca 0.00 -2.03 0.00 0.00 -0.15 0.00 0.00 54.97 52.79 2b1i s GLU 502 Cb 0.00 -1.16 0.00 0.00 -0.44 0.00 0.00 34.13 32.53 2b1i s GLU 502 CO 0.00 -0.17 0.00 -0.25 0.95 0.00 0.00 175.26 175.79 2b1i n ASP 503 N -0.87 0.00 -0.33 0.83 10.43 -1.26 -2.46 116.55 122.89 2b1i n ASP 503 Ca -0.05 0.00 0.10 0.00 2.57 0.00 0.00 54.79 57.42 2b1i n ASP 503 Cb 0.67 0.00 0.22 0.00 1.84 0.00 0.00 41.12 43.84 2b1i n ASP 503 CO 0.00 0.00 0.00 -0.33 -1.07 0.00 0.00 177.20 175.80 2b1i h GLU 504 N 0.00 0.02 -0.51 -1.24 4.39 -2.00 -1.48 114.58 113.77 2b1i h GLU 504 Ca 0.00 -0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 2b1i h GLU 504 Cb 0.00 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 2b1i h GLU 504 CO 0.00 0.01 0.07 -0.44 -1.16 0.00 0.00 179.01 177.49 2b1i h ASP 505 N 0.02 0.82 -0.53 1.42 5.19 -1.78 -2.11 116.42 119.44 2b1i h ASP 505 Ca 0.53 -0.27 0.05 0.00 -0.62 0.00 0.00 57.03 56.72 2b1i h ASP 505 Cb 0.98 -0.22 -0.05 0.00 0.18 0.00 0.00 39.33 40.23 2b1i h ASP 505 CO -0.91 0.88 0.25 0.25 -3.12 0.00 0.00 179.24 176.58 2b1i h LEU 506 N 0.72 0.33 -0.20 1.55 7.12 -1.37 -1.44 115.31 122.02 2b1i h LEU 506 Ca 0.15 0.04 0.03 0.00 0.13 0.00 0.00 57.88 58.23 2b1i h LEU 506 Cb 0.42 -0.02 -0.03 0.00 -0.53 0.00 0.00 40.66 40.50 2b1i h LEU 506 CO 0.01 0.23 0.00 0.58 -0.13 0.00 0.00 178.44 179.13 2b1i h VAL 507 N 0.48 0.86 -0.73 1.05 2.07 -0.96 0.12 116.25 119.13 2b1i h VAL 507 Ca 0.24 -0.02 -0.05 0.00 0.82 0.00 0.00 66.70 67.69 2b1i h VAL 507 Cb 0.19 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 2b1i h VAL 507 CO -0.19 0.01 0.27 0.11 0.02 0.00 0.00 177.57 177.79 2b1i h LYS 508 N 0.07 1.11 -0.01 1.57 1.57 -1.19 -0.77 116.57 118.92 2b1i h LYS 508 Ca 0.10 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2b1i h LYS 508 Cb 0.12 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 2b1i h LYS 508 CO -0.16 0.93 0.00 2.35 -0.57 0.00 0.00 179.45 182.00 2b1i h TRP 509 N 1.06 0.02 -0.32 -1.35 7.01 -0.88 -3.04 115.95 118.45 2b1i h TRP 509 Ca 0.24 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.23 2b1i h TRP 509 Cb 0.25 -0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 27.29 2b1i h TRP 509 CO 0.02 0.19 0.14 1.96 -2.79 0.00 0.00 178.44 177.97 2b1i h GLN 510 N -0.17 0.44 -0.07 2.65 4.20 -0.52 -2.11 115.11 119.53 2b1i h GLN 510 Ca 0.00 -0.04 0.02 0.00 0.06 0.00 0.00 58.65 58.69 2b1i h GLN 510 Cb 0.18 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.87 2b1i h GLN 510 CO -0.00 0.35 0.10 0.00 -0.67 0.00 0.00 178.83 178.61 2b1i h ALA 511 N 1.72 1.56 0.00 3.87 0.00 -1.02 -2.30 119.26 123.09 2b1i h ALA 511 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2b1i h ALA 511 Cb 0.06 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2b1i h ALA 511 CO -0.01 -0.14 0.00 1.98 0.00 0.00 0.00 179.25 181.08 2b1i h MET 512 N 0.00 0.00 -6.56 0.00 -1.53 -1.42 -3.46 114.93 101.96 2b1i h MET 512 Ca 0.04 0.00 -0.65 0.00 -3.44 0.00 0.00 59.70 55.65 2b1i h MET 512 Cb 0.24 0.00 -0.16 0.00 -0.55 0.00 0.00 31.60 31.13 2b1i h MET 512 CO -0.00 0.00 -0.76 -0.06 0.14 0.00 0.00 176.91 176.23 2b1i s PHE 513 N -4.01 2.56 0.05 1.39 0.40 -0.87 -1.19 117.98 116.31 2b1i s PHE 513 Ca -0.04 -0.25 -0.11 0.00 -0.60 0.00 0.00 56.93 55.93 2b1i s PHE 513 Cb 0.11 -1.29 -0.32 0.00 0.51 0.00 0.00 43.02 42.04 2b1i s PHE 513 CO 0.36 0.47 1.07 0.93 0.70 0.00 0.00 175.22 178.75 2b1i h GLU 514 N 3.23 0.43 -4.41 0.44 5.08 0.06 -3.42 114.58 116.00 2b1i h GLU 514 Ca -0.48 -0.72 -0.58 0.00 -1.00 0.00 0.00 59.36 56.58 2b1i h GLU 514 Cb 1.19 0.27 -0.37 0.00 0.50 0.00 0.00 28.75 30.34 2b1i h GLU 514 CO 0.51 1.34 -0.81 -1.21 -1.00 0.00 0.00 179.01 177.84 2b1i s GLU 515 N -2.65 1.82 -0.30 2.33 2.02 -1.23 -5.06 118.70 115.63 2b1i s GLU 515 Ca -0.07 -0.63 -0.29 0.00 0.02 0.00 0.00 54.97 54.00 2b1i s GLU 515 Cb 0.05 -2.15 -0.01 0.00 0.10 0.00 0.00 34.13 32.12 2b1i s GLU 515 CO 0.92 -0.39 1.52 0.08 0.02 0.00 0.00 175.26 177.41 2b1i s VAL 516 N 1.52 3.82 0.28 2.63 1.01 -1.26 -4.51 120.40 123.88 2b1i s VAL 516 Ca 0.01 0.89 -0.29 0.00 0.00 0.00 0.00 61.98 62.59 2b1i s VAL 516 Cb -0.15 -3.92 -0.09 0.00 0.00 0.00 0.00 36.38 32.22 2b1i s VAL 516 CO -0.08 -0.46 1.03 -2.16 0.00 0.00 0.00 175.10 173.42 2b1i s PRO 517 N 4.76 4.66 0.14 2.72 0.04 -1.26 -4.98 135.00 141.08 2b1i s PRO 517 Ca 0.67 1.63 -0.33 0.00 0.04 0.00 0.00 61.00 63.01 2b1i s PRO 517 Cb -0.20 -3.12 -0.12 0.00 0.04 0.00 0.00 34.50 31.10 2b1i s PRO 517 CO 0.29 0.29 1.73 0.00 0.04 0.00 0.00 177.00 179.35 2b1i n ALA 518 N 1.11 1.98 -1.76 8.56 0.00 -1.26 -4.96 120.51 124.18 2b1i n ALA 518 Ca -0.01 0.37 -0.39 0.00 0.00 0.00 0.00 53.44 53.42 2b1i n ALA 518 Cb 0.46 -2.49 0.01 0.00 0.00 0.00 0.00 19.45 17.43 2b1i n ALA 518 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2b1i s GLN 519 N 1.89 3.66 0.46 0.00 0.74 -1.26 -4.99 119.66 120.16 2b1i s GLN 519 Ca 0.80 2.15 -0.22 0.00 0.05 0.00 0.00 55.36 58.14 2b1i s GLN 519 Cb -0.57 -2.54 -0.08 0.00 1.10 0.00 0.00 33.01 30.92 2b1i s GLN 519 CO 0.37 -0.74 1.07 -0.51 -0.55 0.00 0.00 175.29 174.94 2b1i s LEU 520 N -2.88 3.96 0.39 3.68 1.43 -1.26 -5.05 118.68 118.95 2b1i s LEU 520 Ca 0.63 2.05 -0.07 0.00 -1.03 0.00 0.00 54.13 55.70 2b1i s LEU 520 Cb -0.38 -4.39 -0.05 0.00 0.03 0.00 0.00 46.19 41.40 2b1i s LEU 520 CO 0.47 -0.75 0.71 0.42 0.23 0.00 0.00 176.35 177.43 2b1i s THR 521 N -1.79 4.89 0.28 5.49 -4.23 -1.26 -4.87 115.64 114.16 2b1i s THR 521 Ca 0.64 0.31 -0.07 0.00 -1.18 0.00 0.00 61.69 61.39 2b1i s THR 521 Cb -0.21 -3.78 0.43 0.00 1.34 0.00 0.00 72.50 70.29 2b1i s THR 521 CO 0.25 -0.57 1.57 -0.33 -0.54 0.00 0.00 174.62 175.00 2b1i h GLU 522 N 1.05 0.00 -0.44 3.99 5.08 -1.98 0.29 114.58 122.57 2b1i h GLU 522 Ca -0.47 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2b1i h GLU 522 Cb 1.19 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 2b1i h GLU 522 CO 0.64 0.00 0.27 0.00 -1.00 0.00 0.00 179.01 178.92 2b1i h ALA 523 N 1.97 0.57 -0.30 3.43 0.00 -1.98 0.51 119.26 123.45 2b1i h ALA 523 Ca 0.49 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 55.23 2b1i h ALA 523 Cb 0.79 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2b1i h ALA 523 CO -0.98 0.05 -0.24 0.93 0.00 0.00 0.00 179.25 179.01 2b1i h GLU 524 N 0.59 0.69 0.08 0.00 5.08 -1.59 -0.15 114.58 119.28 2b1i h GLU 524 Ca 0.16 -0.34 0.02 0.00 -1.00 0.00 0.00 59.36 58.20 2b1i h GLU 524 Cb -0.01 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.20 2b1i h GLU 524 CO -0.03 0.95 -0.29 0.87 -1.00 0.00 0.00 179.01 179.51 2b1i h LYS 525 N 0.44 -0.47 -0.89 2.33 1.57 -0.24 0.14 116.57 119.45 2b1i h LYS 525 Ca 0.05 0.03 0.06 0.00 -1.87 0.00 0.00 60.65 58.93 2b1i h LYS 525 Cb 0.79 0.11 -0.06 0.00 0.08 0.00 0.00 32.23 33.15 2b1i h LYS 525 CO 0.06 -0.31 0.56 0.87 -0.57 0.00 0.00 179.45 180.06 2b1i h LYS 526 N -0.48 1.00 -0.42 3.15 1.57 0.13 -1.54 116.57 119.98 2b1i h LYS 526 Ca 0.04 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.63 2b1i h LYS 526 Cb 0.53 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2b1i h LYS 526 CO -0.19 0.66 -0.23 0.37 -0.57 0.00 0.00 179.45 179.48 2b1i h GLN 527 N 1.03 0.90 -0.27 3.15 4.15 -0.69 -1.85 115.11 121.52 2b1i h GLN 527 Ca 0.38 -0.41 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 2b1i h GLN 527 Cb 0.15 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.81 2b1i h GLN 527 CO -0.17 1.06 0.12 2.35 -1.93 0.00 0.00 178.83 180.26 2b1i h TRP 528 N 0.72 0.40 -0.53 3.99 2.91 -0.65 -2.99 115.95 119.81 2b1i h TRP 528 Ca 0.09 -0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.09 2b1i h TRP 528 Cb 0.81 -0.12 -0.03 0.00 -0.51 0.00 0.00 29.16 29.31 2b1i h TRP 528 CO 0.06 0.39 0.34 0.82 -1.03 0.00 0.00 178.44 179.01 2b1i h ILE 529 N 0.29 1.14 0.00 2.65 2.04 -1.18 0.06 117.51 122.52 2b1i h ILE 529 Ca 0.09 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.67 2b1i h ILE 529 Cb 0.15 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 2b1i h ILE 529 CO -0.01 0.14 0.00 0.00 0.00 0.00 0.00 178.15 178.28 2b1i n ALA 530 N -2.46 1.65 0.21 1.87 0.00 -0.71 -2.74 120.51 118.34 2b1i n ALA 530 Ca 0.05 -0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.56 2b1i n ALA 530 Cb 0.06 -1.20 0.11 0.00 0.00 0.00 0.00 19.45 18.42 2b1i n ALA 530 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2b1i h LYS 531 N 0.00 0.00 -6.58 0.00 1.57 -0.99 -3.46 116.57 107.11 2b1i h LYS 531 Ca 0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 2b1i h LYS 531 Cb 0.17 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 2b1i h LYS 531 CO 0.00 0.00 0.35 -1.17 -0.57 0.00 0.00 179.45 178.06 2b1i s LEU 532 N -5.65 4.52 0.20 2.94 2.96 -1.11 -5.04 118.68 117.50 2b1i s LEU 532 Ca 0.04 1.80 0.01 0.00 -0.22 0.00 0.00 54.13 55.76 2b1i s LEU 532 Cb 0.08 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 43.15 2b1i s LEU 532 CO 0.72 -0.03 0.06 0.42 -1.32 0.00 0.00 176.35 176.19 2b1i s THR 533 N -0.15 0.48 -1.72 3.68 -4.23 -1.26 -3.80 115.64 108.64 2b1i s THR 533 Ca 0.46 -1.98 -0.02 0.00 -1.18 0.00 0.00 61.69 58.97 2b1i s THR 533 Cb -0.24 -2.34 0.00 0.00 1.34 0.00 0.00 72.50 71.26 2b1i s THR 533 CO 0.30 -0.24 0.21 0.00 -0.54 0.00 0.00 174.62 174.34 2b1i n ALA 534 N -0.31 -0.74 -1.92 3.99 0.00 -0.26 -4.90 120.51 116.38 2b1i n ALA 534 Ca -0.03 0.21 -0.36 0.00 0.00 0.00 0.00 53.44 53.26 2b1i n ALA 534 Cb 0.65 -2.78 -0.06 0.00 0.00 0.00 0.00 19.45 17.25 2b1i n ALA 534 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2b1i s VAL 535 N -3.09 4.38 0.04 0.00 1.01 -0.28 -4.81 120.40 117.64 2b1i s VAL 535 Ca 0.10 1.55 0.01 0.00 0.00 0.00 0.00 61.98 63.65 2b1i s VAL 535 Cb -0.05 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 2b1i s VAL 535 CO 0.13 0.09 0.07 -0.44 0.00 0.00 0.00 175.10 174.95 2b1i s SER 536 N -1.73 5.54 -0.01 3.32 0.01 0.94 -0.60 113.70 121.17 2b1i s SER 536 Ca 0.49 0.05 0.04 0.00 1.31 0.00 0.00 55.95 57.84 2b1i s SER 536 Cb -0.16 -1.52 -0.01 0.00 0.21 0.00 0.00 66.02 64.53 2b1i s SER 536 CO 0.21 0.23 -0.12 -0.22 0.41 0.00 0.00 173.24 173.75 2b1i s LEU 537 N -2.02 2.00 -0.02 2.44 0.20 0.22 0.20 118.68 121.70 2b1i s LEU 537 Ca 0.25 -0.22 0.05 0.00 0.69 0.00 0.00 54.13 54.91 2b1i s LEU 537 Cb -0.12 -0.63 -0.01 0.00 -0.43 0.00 0.00 46.19 45.00 2b1i s LEU 537 CO 0.17 0.14 -0.18 -0.55 -0.29 0.00 0.00 176.35 175.64 2b1i s SER 538 N -0.24 2.17 0.05 3.68 0.15 0.14 -0.53 113.70 119.12 2b1i s SER 538 Ca 0.04 -0.34 0.09 0.00 0.70 0.00 0.00 55.95 56.44 2b1i s SER 538 Cb -0.05 -0.33 -0.03 0.00 -1.71 0.00 0.00 66.02 63.90 2b1i s SER 538 CO -0.00 0.21 -0.25 -0.55 1.20 0.00 0.00 173.24 173.85 2b1i s SER 539 N -0.32 2.98 0.10 5.45 0.15 -0.95 0.04 113.70 121.15 2b1i s SER 539 Ca 0.04 -0.59 0.26 0.00 0.70 0.00 0.00 55.95 56.37 2b1i s SER 539 Cb -0.08 -0.26 0.99 0.00 -1.71 0.00 0.00 66.02 64.96 2b1i s SER 539 CO -0.00 0.22 1.80 -0.90 1.20 0.00 0.00 173.24 175.56 2b1i n ASP 540 N 1.72 0.37 -4.13 5.45 5.75 -0.23 -4.44 116.55 121.04 2b1i n ASP 540 Ca -0.17 0.54 -0.11 0.00 -0.01 0.00 0.00 54.79 55.04 2b1i n ASP 540 Cb 0.52 -0.64 -0.08 0.00 -1.03 0.00 0.00 41.12 39.89 2b1i n ASP 540 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2b1i s ALA 541 N -3.07 0.69 0.79 2.12 0.00 -1.26 -0.13 121.76 120.91 2b1i s ALA 541 Ca 0.11 -1.42 -0.12 0.00 0.00 0.00 0.00 51.96 50.53 2b1i s ALA 541 Cb 0.15 1.26 0.07 0.00 0.00 0.00 0.00 23.12 24.60 2b1i s ALA 541 CO 0.51 -0.67 1.14 -0.59 0.00 0.00 0.00 175.76 176.15 2b1i s PHE 542 N -4.11 2.14 -0.25 0.00 -0.12 -1.25 -4.47 117.98 109.93 2b1i s PHE 542 Ca 0.33 1.65 -0.29 0.00 -0.05 0.00 0.00 56.93 58.56 2b1i s PHE 542 Cb 0.05 -3.26 0.01 0.00 -0.63 0.00 0.00 43.02 39.18 2b1i s PHE 542 CO 0.10 -2.31 1.05 -0.06 -0.05 0.00 0.00 175.22 173.95 2b1i s PHE 543 N -2.52 3.29 0.18 3.49 0.08 -1.26 -4.92 117.98 116.32 2b1i s PHE 543 Ca 0.67 1.41 0.25 0.00 0.12 0.00 0.00 56.93 59.38 2b1i s PHE 543 Cb -0.22 -3.36 1.04 0.00 -0.57 0.00 0.00 43.02 39.90 2b1i s PHE 543 CO 0.52 -0.55 1.88 -1.00 -0.10 0.00 0.00 175.22 175.96 2b1i h PRO 544 N 7.60 0.00 -3.37 0.24 0.13 -1.97 -3.44 132.00 131.19 2b1i h PRO 544 Ca -0.19 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.85 2b1i h PRO 544 Cb 1.06 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.03 2b1i h PRO 544 CO 0.99 0.20 -0.23 -0.06 -0.23 0.00 0.00 178.00 178.67 2b1i s PHE 545 N -3.74 -0.09 0.37 1.56 0.40 -1.26 -4.31 117.98 110.91 2b1i s PHE 545 Ca -0.00 -0.11 0.37 0.00 -0.60 0.00 0.00 56.93 56.60 2b1i s PHE 545 Cb 0.11 0.10 1.81 0.00 0.51 0.00 0.00 43.02 45.55 2b1i s PHE 545 CO 0.62 -0.54 2.15 0.07 0.70 0.00 0.00 175.22 178.22 2b1i h ARG 546 N 3.01 0.00 -0.85 0.44 0.11 -1.89 -2.96 114.38 112.24 2b1i h ARG 546 Ca -0.32 0.00 0.25 0.00 0.10 0.00 0.00 59.98 60.00 2b1i h ARG 546 Cb 1.21 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.25 2b1i h ARG 546 CO 0.47 0.02 0.70 0.38 0.10 0.00 0.00 179.97 181.64 2b1i h ASP 547 N 0.00 0.00 -0.48 0.08 3.04 -1.98 0.86 116.42 117.94 2b1i h ASP 547 Ca -0.00 0.00 -0.10 0.00 -3.24 0.00 0.00 57.03 53.69 2b1i h ASP 547 Cb 0.29 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.56 2b1i h ASP 547 CO 0.00 0.00 -0.10 0.78 -2.04 0.00 0.00 179.24 177.88 2b1i h ASN 548 N 0.00 0.92 -0.28 4.15 2.35 -1.91 -1.19 115.58 119.63 2b1i h ASN 548 Ca 0.41 -0.35 -0.18 0.00 -0.55 0.00 0.00 56.30 55.62 2b1i h ASN 548 Cb 1.81 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 39.93 2b1i h ASN 548 CO -0.00 1.06 -0.54 0.58 -1.65 0.00 0.00 177.43 176.88 2b1i h VAL 549 N 0.77 1.28 -0.66 2.81 2.07 0.46 0.10 116.25 123.08 2b1i h VAL 549 Ca 0.12 -1.72 -0.05 0.00 0.82 0.00 0.00 66.70 65.87 2b1i h VAL 549 Cb 0.65 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 32.05 2b1i h VAL 549 CO 0.04 0.56 0.23 0.44 0.02 0.00 0.00 177.57 178.87 2b1i h ASP 550 N 0.63 0.94 -0.27 0.57 3.32 -1.04 0.29 116.42 120.85 2b1i h ASP 550 Ca 0.01 -0.19 -0.06 0.00 0.02 0.00 0.00 57.03 56.81 2b1i h ASP 550 Cb 1.15 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.45 2b1i h ASP 550 CO 0.12 0.88 -0.05 -0.09 -1.72 0.00 0.00 179.24 178.37 2b1i h ARG 551 N 0.95 0.52 -0.27 3.56 9.65 -1.12 -2.89 114.38 124.78 2b1i h ARG 551 Ca 0.22 -0.19 0.00 0.00 -1.10 0.00 0.00 59.98 58.91 2b1i h ARG 551 Cb 0.25 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.79 2b1i h ARG 551 CO -0.01 0.72 0.17 0.00 2.80 0.00 0.00 179.97 183.64 2b1i h ALA 552 N 0.78 0.34 -1.00 2.80 0.00 -0.59 -2.47 119.26 119.13 2b1i h ALA 552 Ca 0.07 -0.03 0.23 0.00 0.00 0.00 0.00 54.91 55.18 2b1i h ALA 552 Cb 0.52 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.10 2b1i h ALA 552 CO 0.02 -0.17 0.63 -0.22 0.00 0.00 0.00 179.25 179.52 2b1i h LYS 553 N 0.35 0.49 0.00 0.00 1.63 -0.38 -0.90 116.57 117.76 2b1i h LYS 553 Ca 0.10 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 2b1i h LYS 553 Cb -0.01 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 31.51 2b1i h LYS 553 CO -0.02 0.32 0.00 0.54 -3.45 0.00 0.00 179.45 176.84 2b1i n ARG 554 N -4.65 0.07 -0.27 1.90 1.74 -0.93 -0.89 116.66 113.62 2b1i n ARG 554 Ca 0.24 0.17 0.08 0.00 -0.77 0.00 0.00 57.85 57.57 2b1i n ARG 554 Cb 0.75 -1.50 0.16 0.00 -1.02 0.00 0.00 32.46 30.85 2b1i n ARG 554 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 2b1i n ILE 555 N -1.44 1.96 -0.66 0.55 0.13 -0.38 -4.63 119.36 114.88 2b1i n ILE 555 Ca 0.05 -2.58 0.00 0.00 -1.10 0.00 0.00 62.75 59.13 2b1i n ILE 555 Cb 0.19 -0.22 0.00 0.00 -0.84 0.00 0.00 39.64 38.77 2b1i n ILE 555 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2b1i n GLY 556 N -1.29 0.61 3.70 4.50 0.00 -0.06 -4.71 105.19 107.93 2b1i n GLY 556 Ca 0.17 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 2b1i n GLY 556 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b1i s VAL 557 N -2.00 2.88 0.00 1.61 1.01 -0.99 -1.10 120.40 121.81 2b1i s VAL 557 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 61.98 62.45 2b1i s VAL 557 Cb 0.00 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 33.08 2b1i s VAL 557 CO 0.00 0.01 0.00 1.67 0.00 0.00 0.00 175.10 176.78 2b1i n GLN 558 N 4.97 0.69 -4.09 2.72 7.27 0.24 -4.43 117.38 124.75 2b1i n GLN 558 Ca 0.15 0.00 -0.28 0.00 0.07 0.00 0.00 57.00 56.94 2b1i n GLN 558 Cb 0.40 -1.00 -0.17 0.00 2.41 0.00 0.00 30.24 31.88 2b1i n GLN 558 CO 0.00 0.00 0.00 -0.06 0.07 0.00 0.00 177.06 177.07 2b1i s PHE 559 N -1.99 1.83 -0.06 3.69 0.08 -0.95 0.10 117.98 120.68 2b1i s PHE 559 Ca 0.00 -0.94 0.04 0.00 0.12 0.00 0.00 56.93 56.15 2b1i s PHE 559 Cb 0.00 -1.40 -0.00 0.00 -0.57 0.00 0.00 43.02 41.05 2b1i s PHE 559 CO 0.00 -0.55 -0.20 0.42 -0.10 0.00 0.00 175.22 174.79 2b1i s ILE 560 N 1.43 1.65 -0.07 0.64 1.01 0.30 0.70 121.20 126.86 2b1i s ILE 560 Ca 0.02 -0.82 0.05 0.00 0.00 0.00 0.00 60.65 59.89 2b1i s ILE 560 Cb -0.13 -1.42 -0.00 0.00 0.01 0.00 0.00 42.46 40.91 2b1i s ILE 560 CO -0.07 0.47 -0.23 0.54 0.00 0.00 0.00 174.94 175.64 2b1i s VAL 561 N 0.12 1.97 0.13 2.92 0.11 0.31 0.16 120.40 126.13 2b1i s VAL 561 Ca -0.08 -1.00 -0.24 0.00 -2.93 0.00 0.00 61.98 57.74 2b1i s VAL 561 Cb -0.14 -1.69 0.07 0.00 -1.53 0.00 0.00 36.38 33.10 2b1i s VAL 561 CO 0.04 0.55 0.62 0.00 -3.33 0.00 0.00 175.10 172.98 2b1i s ALA 562 N 0.10 -1.63 0.58 1.54 0.00 -0.71 -2.25 121.76 119.40 2b1i s ALA 562 Ca -0.11 0.59 -0.20 0.00 0.00 0.00 0.00 51.96 52.24 2b1i s ALA 562 Cb -0.15 0.79 -0.04 0.00 0.00 0.00 0.00 23.12 23.71 2b1i s ALA 562 CO 0.06 -0.73 1.24 -2.30 0.00 0.00 0.00 175.76 174.03 2b1i n PRO 563 N -0.26 1.35 -1.95 0.00 -0.02 -1.26 -0.73 135.00 132.14 2b1i n PRO 563 Ca -0.17 0.51 -0.29 0.00 -2.02 0.00 0.00 63.50 61.53 2b1i n PRO 563 Cb 0.64 -2.45 0.15 0.00 -0.02 0.00 0.00 33.50 31.82 2b1i n PRO 563 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2b1i s SER 564 N -1.10 3.58 0.00 2.55 1.04 0.07 -3.81 113.70 116.03 2b1i s SER 564 Ca 0.75 0.40 0.00 0.00 0.48 0.00 0.00 55.95 57.58 2b1i s SER 564 Cb -0.41 -0.59 0.00 0.00 0.10 0.00 0.00 66.02 65.11 2b1i s SER 564 CO 0.47 -2.45 0.00 0.61 0.98 0.00 0.00 173.24 172.85 2b1i n GLY 565 N -3.60 0.61 3.86 7.32 0.00 -1.26 -4.67 105.19 107.46 2b1i n GLY 565 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 2b1i n GLY 565 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2b1i s SER 566 N -0.39 6.67 0.57 1.61 0.15 -1.26 -4.94 113.70 116.10 2b1i s SER 566 Ca 0.00 1.15 0.29 0.00 0.70 0.00 0.00 55.95 58.08 2b1i s SER 566 Cb 0.00 -2.32 1.69 0.00 -1.71 0.00 0.00 66.02 63.68 2b1i s SER 566 CO 0.00 -0.22 2.20 0.00 1.20 0.00 0.00 173.24 176.42 2b1i h ALA 567 N 2.07 1.46 -0.43 5.45 0.00 -1.91 -2.03 119.26 123.87 2b1i h ALA 567 Ca -0.47 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2b1i h ALA 567 Cb 1.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2b1i h ALA 567 CO 0.66 0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.96 2b1i n ALA 568 N -2.32 2.45 -0.28 0.00 0.00 -1.26 -4.54 120.51 114.57 2b1i n ALA 568 Ca -0.03 -0.76 0.09 0.00 0.00 0.00 0.00 53.44 52.74 2b1i n ALA 568 Cb 0.13 -0.97 0.23 0.00 0.00 0.00 0.00 19.45 18.85 2b1i n ALA 568 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2b1i h ASP 569 N 2.51 -0.02 0.09 0.00 3.32 -1.65 -0.12 116.42 120.54 2b1i h ASP 569 Ca 0.00 0.18 -0.11 0.00 0.02 0.00 0.00 57.03 57.12 2b1i h ASP 569 Cb 0.60 0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.38 2b1i h ASP 569 CO 0.01 -0.10 -0.37 -0.33 -1.72 0.00 0.00 179.24 176.73 2b1i h GLU 570 N 0.23 0.38 -0.24 3.56 4.39 -1.86 -0.21 114.58 120.83 2b1i h GLU 570 Ca 0.48 -0.17 -0.17 0.00 0.34 0.00 0.00 59.36 59.84 2b1i h GLU 570 Cb 0.90 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.54 2b1i h GLU 570 CO -0.60 0.70 -0.53 0.28 -1.16 0.00 0.00 179.01 177.70 2b1i h VAL 571 N 0.32 1.30 -0.28 3.13 2.07 -1.41 0.98 116.25 122.36 2b1i h VAL 571 Ca 0.04 -1.74 -0.16 0.00 0.82 0.00 0.00 66.70 65.66 2b1i h VAL 571 Cb 0.80 1.68 -0.00 0.00 -1.52 0.00 0.00 31.29 32.25 2b1i h VAL 571 CO 0.06 0.55 -0.43 0.58 0.02 0.00 0.00 177.57 178.35 2b1i h VAL 572 N 0.53 1.29 0.20 2.57 2.07 -0.88 0.15 116.25 122.19 2b1i h VAL 572 Ca 0.02 -1.62 -0.01 0.00 0.82 0.00 0.00 66.70 65.90 2b1i h VAL 572 Cb 1.09 1.65 0.00 0.00 -1.52 0.00 0.00 31.29 32.51 2b1i h VAL 572 CO 0.11 0.52 -0.10 0.40 0.02 0.00 0.00 177.57 178.52 2b1i h ILE 573 N 0.54 0.83 -0.87 4.57 2.04 -0.96 0.93 117.51 124.59 2b1i h ILE 573 Ca 0.02 -0.17 0.06 0.00 1.00 0.00 0.00 64.86 65.78 2b1i h ILE 573 Cb 1.03 0.93 -0.06 0.00 -0.74 0.00 0.00 36.82 37.98 2b1i h ILE 573 CO 0.10 0.04 0.54 -0.08 0.00 0.00 0.00 178.15 178.75 2b1i h GLU 574 N -0.35 0.96 -0.36 2.37 4.57 -0.71 0.51 114.58 121.56 2b1i h GLU 574 Ca -0.03 -0.06 0.05 0.00 -1.18 0.00 0.00 59.36 58.14 2b1i h GLU 574 Cb 0.27 -0.22 -0.04 0.00 -0.16 0.00 0.00 28.75 28.60 2b1i h GLU 574 CO 0.05 0.64 0.09 0.00 -1.18 0.00 0.00 179.01 178.61 2b1i h ALA 575 N 1.41 0.40 -0.37 2.92 0.00 -0.40 0.97 119.26 124.18 2b1i h ALA 575 Ca 0.38 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.27 2b1i h ALA 575 Cb 0.17 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2b1i h ALA 575 CO -0.17 -0.31 -0.10 0.00 0.00 0.00 0.00 179.25 178.67 2b1i h ASN 577 N 0.59 0.14 1.32 0.00 2.35 0.75 0.15 115.58 120.89 2b1i h ASN 577 Ca 0.11 0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.79 2b1i h ASN 577 Cb 0.53 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.87 2b1i h ASN 577 CO 0.03 0.11 -0.36 1.05 -1.65 0.00 0.00 177.43 176.61 2b1i h GLU 578 N 0.21 0.00 -0.15 0.81 4.11 -0.55 -2.94 114.58 116.07 2b1i h GLU 578 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.51 2b1i h GLU 578 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2b1i h GLU 578 CO -0.06 0.36 0.00 1.28 0.07 0.00 0.00 179.01 180.67 2b1i n LEU 579 N -3.29 1.87 -0.79 3.06 4.77 -0.23 -4.93 117.00 117.47 2b1i n LEU 579 Ca 0.01 -0.75 -0.10 0.00 -0.03 0.00 0.00 56.01 55.15 2b1i n LEU 579 Cb 0.61 -0.09 -0.04 0.00 -2.33 0.00 0.00 43.42 41.57 2b1i n LEU 579 CO 0.37 0.37 -0.10 0.61 -1.33 0.00 0.00 177.39 177.32 2b1i n GLY 580 N 1.19 1.01 3.80 -0.72 0.00 -0.80 -5.01 105.19 104.65 2b1i n GLY 580 Ca 0.17 -0.57 -0.38 0.00 0.00 0.00 0.00 46.02 45.23 2b1i n GLY 580 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b1i s ILE 581 N -2.38 4.87 -0.34 -0.61 1.01 0.46 -4.93 121.20 119.28 2b1i s ILE 581 Ca 0.00 1.13 -0.23 0.00 0.00 0.00 0.00 60.65 61.55 2b1i s ILE 581 Cb 0.00 -3.86 0.01 0.00 0.01 0.00 0.00 42.46 38.61 2b1i s ILE 581 CO 0.00 0.51 0.77 -0.89 0.00 0.00 0.00 174.94 175.33 2b1i s THR 582 N -0.73 4.76 -0.17 2.92 2.01 0.28 -4.39 115.64 120.33 2b1i s THR 582 Ca 0.28 0.96 -0.03 0.00 0.31 0.00 0.00 61.69 63.22 2b1i s THR 582 Cb -0.18 -4.18 -0.02 0.00 0.01 0.00 0.00 72.50 68.13 2b1i s THR 582 CO 0.17 -0.36 -0.06 -0.22 -0.69 0.00 0.00 174.62 173.46 2b1i s LEU 583 N 3.03 3.02 -0.20 4.42 2.96 -1.26 -0.54 118.68 130.10 2b1i s LEU 583 Ca 0.31 -0.26 -0.06 0.00 -0.22 0.00 0.00 54.13 53.91 2b1i s LEU 583 Cb -0.14 -1.73 -0.03 0.00 0.50 0.00 0.00 46.19 44.79 2b1i s LEU 583 CO 0.15 0.10 0.02 -0.63 -1.32 0.00 0.00 176.35 174.67 2b1i s ILE 584 N 0.74 4.12 -0.26 6.68 1.01 0.12 -1.14 121.20 132.47 2b1i s ILE 584 Ca -0.03 -0.26 -0.10 0.00 0.00 0.00 0.00 60.65 60.26 2b1i s ILE 584 Cb -0.15 -2.87 -0.05 0.00 0.01 0.00 0.00 42.46 39.41 2b1i s ILE 584 CO 0.02 0.42 0.17 -1.00 0.00 0.00 0.00 174.94 174.55 2b1i s HIS 585 N 0.94 3.23 0.48 3.97 3.76 -0.44 -1.74 115.29 125.50 2b1i s HIS 585 Ca 0.02 0.10 0.08 0.00 -0.15 0.00 0.00 55.06 55.11 2b1i s HIS 585 Cb -0.14 -2.33 0.02 0.00 1.11 0.00 0.00 32.58 31.24 2b1i s HIS 585 CO 0.02 -0.11 0.50 0.95 -0.85 0.00 0.00 174.74 175.25 2b1i s THR 586 N 1.52 2.37 -0.40 1.30 -4.23 0.09 -4.63 115.64 111.66 2b1i s THR 586 Ca 0.07 -1.25 0.05 0.00 -1.18 0.00 0.00 61.69 59.38 2b1i s THR 586 Cb -0.15 -2.62 0.52 0.00 1.34 0.00 0.00 72.50 71.59 2b1i s THR 586 CO 0.08 0.00 1.62 0.59 -0.54 0.00 0.00 174.62 176.38 2b1i n ASN 587 N -1.79 4.25 -3.99 3.99 3.02 -1.26 -0.75 115.26 118.72 2b1i n ASN 587 Ca 0.06 -3.76 -0.31 0.00 -0.03 0.00 0.00 54.58 50.54 2b1i n ASN 587 Cb 0.62 -0.70 -0.14 0.00 -0.61 0.00 0.00 39.78 38.96 2b1i n ASN 587 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2b1i s LEU 588 N -3.45 4.54 0.27 3.41 2.96 -1.26 -5.05 118.68 120.10 2b1i s LEU 588 Ca 0.52 -2.77 -0.29 0.00 -0.22 0.00 0.00 54.13 51.37 2b1i s LEU 588 Cb 0.44 -1.66 -0.09 0.00 0.50 0.00 0.00 46.19 45.38 2b1i s LEU 588 CO 0.02 -0.29 1.16 -0.60 -1.32 0.00 0.00 176.35 175.32 2b1i s ARG 589 N 0.06 4.55 -0.32 1.98 3.52 -1.26 -4.57 118.95 122.91 2b1i s ARG 589 Ca 0.15 1.90 0.07 0.00 -0.13 0.00 0.00 55.73 57.73 2b1i s ARG 589 Cb -0.24 -3.18 0.45 0.00 -1.56 0.00 0.00 34.95 30.43 2b1i s ARG 589 CO -0.02 0.07 1.17 1.28 -0.81 0.00 0.00 175.30 176.99 2b1i n LEU 590 N 1.37 4.70 -4.75 -0.88 4.77 0.82 -5.04 117.00 117.99 2b1i n LEU 590 Ca 0.00 -4.76 -0.38 0.00 -0.03 0.00 0.00 56.01 50.84 2b1i n LEU 590 Cb 0.44 -0.32 0.03 0.00 -2.33 0.00 0.00 43.42 41.24 2b1i n LEU 590 CO 0.55 2.08 0.93 -0.36 -1.33 0.00 0.00 177.39 179.27 2b1i s PHE 591 N -3.59 2.39 -0.11 -1.77 0.08 -1.26 -4.51 117.98 109.22 2b1i s PHE 591 Ca 0.49 1.43 -0.05 0.00 0.12 0.00 0.00 56.93 58.92 2b1i s PHE 591 Cb 0.40 -3.67 0.05 0.00 -0.57 0.00 0.00 43.02 39.23 2b1i s PHE 591 CO -0.01 -2.55 0.24 -1.58 -0.10 0.00 0.00 175.22 171.22 2b1i s HIS 592 N -1.39 -0.33 0.00 0.36 5.65 -1.26 -5.01 115.29 113.30 2b1i s HIS 592 Ca 0.72 0.80 0.00 0.00 0.25 0.00 0.00 55.06 56.82 2b1i s HIS 592 Cb -0.37 -0.00 0.00 0.00 -1.18 0.00 0.00 32.58 31.03 2b1i s HIS 592 CO 0.43 -0.26 0.00 0.72 -0.65 0.00 0.00 174.74 174.98