#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c3d s ILE 3 N 0.00 1.55 -0.21 1.39 1.09 -0.07 0.22 121.20 125.17 3c3d s ILE 3 Ca 0.00 -0.68 -0.25 0.00 -1.10 0.00 0.00 60.65 58.62 3c3d s ILE 3 Cb 0.00 -1.41 -0.01 0.00 -1.06 0.00 0.00 42.46 39.98 3c3d s ILE 3 CO 0.00 0.45 0.86 -0.36 -0.10 0.00 0.00 174.94 175.79 3c3d s PHE 4 N 0.93 3.36 0.07 3.97 0.40 0.38 -0.81 117.98 126.28 3c3d s PHE 4 Ca -0.07 1.23 0.09 0.00 -0.60 0.00 0.00 56.93 57.57 3c3d s PHE 4 Cb -0.15 -3.06 -0.03 0.00 0.51 0.00 0.00 43.02 40.28 3c3d s PHE 4 CO -0.01 -0.34 -0.23 0.45 0.70 0.00 0.00 175.22 175.78 3c3d s SER 5 N 1.25 2.81 -0.02 1.36 0.15 -0.22 -3.05 113.70 115.97 3c3d s SER 5 Ca 0.37 -0.61 -0.30 0.00 0.70 0.00 0.00 55.95 56.11 3c3d s SER 5 Cb -0.16 -0.21 0.11 0.00 -1.71 0.00 0.00 66.02 64.05 3c3d s SER 5 CO 0.09 0.17 1.16 -0.83 1.20 0.00 0.00 173.24 175.03 3c3d s GLY 6 N -1.51 -0.35 0.00 9.45 0.00 -1.26 -1.72 107.32 111.93 3c3d s GLY 6 Ca 0.09 0.84 0.00 0.00 0.00 0.00 0.00 44.72 45.65 3c3d s GLY 6 CO 0.03 0.22 0.00 0.61 0.00 0.00 0.00 173.10 173.96 3c3d n GLY 7 N -0.36 0.94 0.00 0.20 0.00 -1.26 -3.95 105.19 100.75 3c3d n GLY 7 Ca -0.06 -0.75 0.05 0.00 0.00 0.00 0.00 46.02 45.27 3c3d n GLY 7 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3c3d n THR 8 N 0.00 0.00 0.17 2.61 -2.24 -1.26 -4.56 114.28 109.00 3c3d n THR 8 Ca 0.00 -0.25 -0.14 0.00 -2.27 0.00 0.00 64.05 61.39 3c3d n THR 8 Cb 0.00 0.51 -0.08 0.00 -2.10 0.00 0.00 70.33 68.66 3c3d n THR 8 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3c3d h GLY 9 N 2.09 -0.43 1.00 3.38 0.00 -1.74 -2.77 103.07 104.60 3c3d h GLY 9 Ca 0.00 0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.47 3c3d h GLY 9 CO 0.00 -0.15 0.34 -0.84 0.00 0.00 0.00 176.54 175.89 3c3d h THR 10 N -0.58 1.21 0.00 4.70 2.02 -1.71 -1.76 112.91 116.79 3c3d h THR 10 Ca -0.04 -0.53 -0.03 0.00 0.77 0.00 0.00 66.41 66.58 3c3d h THR 10 Cb 0.42 0.39 -0.00 0.00 -1.74 0.00 0.00 68.15 67.22 3c3d h THR 10 CO 0.07 0.23 -0.15 1.55 0.37 0.00 0.00 175.52 177.58 3c3d h PRO 11 N 0.87 0.00 -0.19 6.66 0.13 -1.80 0.16 132.00 137.83 3c3d h PRO 11 Ca 0.22 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.23 3c3d h PRO 11 Cb 0.06 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.17 3c3d h PRO 11 CO -0.03 0.15 -0.39 0.87 -0.23 0.00 0.00 178.00 178.36 3c3d h LYS 12 N 0.00 0.43 -0.10 0.86 1.57 -1.04 -1.89 116.57 116.40 3c3d h LYS 12 Ca -0.00 -0.21 -0.19 0.00 -1.87 0.00 0.00 60.65 58.38 3c3d h LYS 12 Cb 0.29 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 3c3d h LYS 12 CO 0.02 0.76 -0.72 1.25 -0.57 0.00 0.00 179.45 180.19 3c3d h LEU 13 N 0.36 0.56 -1.61 2.94 5.85 -0.76 -2.82 115.31 119.83 3c3d h LEU 13 Ca 0.03 -0.36 -0.04 0.00 0.84 0.00 0.00 57.88 58.35 3c3d h LEU 13 Cb 0.85 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 3c3d h LEU 13 CO 0.07 1.11 -0.21 -0.07 -0.34 0.00 0.00 178.44 179.00 3c3d h LEU 14 N 0.33 0.00 -1.61 2.25 3.38 -0.43 -0.61 115.31 118.62 3c3d h LEU 14 Ca -0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 3c3d h LEU 14 Cb 1.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.04 3c3d h LEU 14 CO 0.13 0.21 0.05 -0.78 0.09 0.00 0.00 178.44 178.14 3c3d h ASP 15 N 0.00 0.27 0.24 -0.43 3.58 -1.08 -0.89 116.42 118.11 3c3d h ASP 15 Ca -0.00 -0.02 -0.34 0.00 0.42 0.00 0.00 57.03 57.08 3c3d h ASP 15 Cb 0.39 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.36 3c3d h ASP 15 CO 0.03 0.28 -1.82 1.23 -2.88 0.00 0.00 179.24 176.08 3c3d h GLY 16 N 0.49 0.32 1.59 -0.78 0.00 -1.29 -3.37 103.07 100.02 3c3d h GLY 16 Ca 0.08 -0.82 -0.01 0.00 0.00 0.00 0.00 47.33 46.58 3c3d h GLY 16 CO -0.00 0.71 0.19 1.41 0.00 0.00 0.00 176.54 178.85 3c3d h LEU 17 N 0.08 0.48 0.00 3.11 3.38 -0.79 -1.20 115.31 120.36 3c3d h LEU 17 Ca -0.36 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.58 3c3d h LEU 17 Cb 2.05 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.68 3c3d h LEU 17 CO 0.13 0.42 0.00 2.29 0.09 0.00 0.00 178.44 181.36 3c3d n LYS 18 N -4.41 0.28 0.00 1.13 2.85 -0.37 -2.29 118.16 115.35 3c3d n LYS 18 Ca 0.03 0.08 0.11 0.00 -1.05 0.00 0.00 58.31 57.48 3c3d n LYS 18 Cb 0.12 -1.50 0.01 0.00 -0.65 0.00 0.00 35.03 33.01 3c3d n LYS 18 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 3c3d n GLU 19 N -1.30 0.48 0.00 -1.58 -0.58 -0.46 -4.46 120.64 112.74 3c3d n GLU 19 Ca 0.10 -0.38 0.00 0.00 -0.42 0.00 0.00 57.16 56.46 3c3d n GLU 19 Cb 0.18 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.56 3c3d n GLU 19 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 3c3d n ILE 20 N -0.92 0.32 -3.90 -3.67 -5.35 -0.97 -5.06 119.36 99.80 3c3d n ILE 20 Ca 0.07 -0.44 -0.10 0.00 -0.27 0.00 0.00 62.75 62.01 3c3d n ILE 20 Cb 0.38 1.03 -0.09 0.00 -1.74 0.00 0.00 39.64 39.22 3c3d n ILE 20 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 3c3d s LEU 21 N -0.32 1.70 0.07 7.28 1.43 -1.07 -5.11 118.68 122.65 3c3d s LEU 21 Ca 0.00 -0.44 -0.31 0.00 -1.03 0.00 0.00 54.13 52.35 3c3d s LEU 21 Cb 0.00 0.66 -0.08 0.00 0.03 0.00 0.00 46.19 46.80 3c3d s LEU 21 CO 0.00 -0.48 1.57 -2.16 0.23 0.00 0.00 176.35 175.51 3c3d s PRO 22 N -2.31 4.23 0.48 1.29 0.04 -1.26 -4.72 135.00 132.74 3c3d s PRO 22 Ca -0.07 2.23 0.23 0.00 0.04 0.00 0.00 61.00 63.43 3c3d s PRO 22 Cb -0.03 -3.53 1.27 0.00 0.04 0.00 0.00 34.50 32.26 3c3d s PRO 22 CO -0.03 -0.67 1.92 0.93 0.04 0.00 0.00 177.00 179.20 3c3d h GLU 23 N 7.96 0.18 0.00 4.56 5.08 -1.94 -0.54 114.58 129.88 3c3d h GLU 23 Ca -0.41 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 3c3d h GLU 23 Cb 1.20 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.41 3c3d h GLU 23 CO 0.92 0.12 0.00 0.93 -1.00 0.00 0.00 179.01 179.98 3c3d h GLU 24 N 0.19 0.00 -0.01 2.33 3.07 -1.90 -2.02 114.58 116.24 3c3d h GLU 24 Ca 0.37 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.23 3c3d h GLU 24 Cb 1.18 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.09 3c3d h GLU 24 CO -0.07 0.00 -0.19 0.39 -1.40 0.00 0.00 179.01 177.75 3c3d n GLU 25 N -3.07 1.07 -3.53 2.33 -0.58 -0.21 -4.70 120.64 111.95 3c3d n GLU 25 Ca -0.01 -0.62 -0.38 0.00 -0.42 0.00 0.00 57.16 55.72 3c3d n GLU 25 Cb 0.21 -1.49 -0.10 0.00 -0.57 0.00 0.00 31.44 29.49 3c3d n GLU 25 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3c3d s LEU 26 N -2.36 4.03 -0.19 -4.62 1.43 -0.76 -4.77 118.68 111.44 3c3d s LEU 26 Ca 0.28 0.10 -0.02 0.00 -1.03 0.00 0.00 54.13 53.46 3c3d s LEU 26 Cb 0.20 -2.22 -0.00 0.00 0.03 0.00 0.00 46.19 44.19 3c3d s LEU 26 CO 0.47 -0.09 -0.10 -0.89 0.23 0.00 0.00 176.35 175.97 3c3d s THR 27 N 1.81 3.00 -0.23 5.49 2.01 -1.26 -1.31 115.64 125.15 3c3d s THR 27 Ca 0.10 -0.63 -0.05 0.00 0.31 0.00 0.00 61.69 61.41 3c3d s THR 27 Cb -0.16 -2.32 -0.02 0.00 0.01 0.00 0.00 72.50 70.01 3c3d s THR 27 CO 0.10 0.47 0.01 -0.69 -0.69 0.00 0.00 174.62 173.82 3c3d s VAL 28 N 1.20 3.87 -0.31 3.82 1.01 0.37 -0.89 120.40 129.47 3c3d s VAL 28 Ca 0.02 -0.33 -0.15 0.00 0.00 0.00 0.00 61.98 61.53 3c3d s VAL 28 Cb -0.14 -2.78 -0.02 0.00 0.00 0.00 0.00 36.38 33.43 3c3d s VAL 28 CO -0.04 0.39 0.35 -0.69 0.00 0.00 0.00 175.10 175.12 3c3d s VAL 29 N 1.42 5.18 -0.03 2.92 1.01 0.01 -0.70 120.40 130.21 3c3d s VAL 29 Ca 0.05 0.24 -0.02 0.00 0.00 0.00 0.00 61.98 62.26 3c3d s VAL 29 Cb -0.15 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 3c3d s VAL 29 CO 0.01 0.03 0.08 -0.69 0.00 0.00 0.00 175.10 174.53 3c3d s VAL 30 N 2.02 4.82 0.40 2.92 1.01 0.60 -1.06 120.40 131.12 3c3d s VAL 30 Ca 0.12 -0.29 -0.26 0.00 0.00 0.00 0.00 61.98 61.56 3c3d s VAL 30 Cb -0.16 -3.17 -0.08 0.00 0.00 0.00 0.00 36.38 32.97 3c3d s VAL 30 CO 0.11 0.42 1.24 0.21 0.00 0.00 0.00 175.10 177.08 3c3d s ASN 31 N -1.53 6.40 0.00 3.32 2.47 -0.70 -4.62 114.94 120.28 3c3d s ASN 31 Ca 0.21 2.50 0.00 0.00 0.42 0.00 0.00 52.86 55.99 3c3d s ASN 31 Cb -0.12 -2.63 0.00 0.00 -1.45 0.00 0.00 41.25 37.05 3c3d s ASN 31 CO 0.11 -0.78 0.68 0.35 -3.72 0.00 0.00 177.10 173.75 3c3d n THR 32 N 0.09 0.45 0.63 -5.21 -2.24 -1.26 -4.45 114.28 102.29 3c3d n THR 32 Ca 0.04 -0.50 0.07 0.00 -2.27 0.00 0.00 64.05 61.39 3c3d n THR 32 Cb 0.45 0.86 0.34 0.00 -2.10 0.00 0.00 70.33 69.88 3c3d n THR 32 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3c3d n ALA 33 N -0.22 1.77 0.79 6.98 0.00 -1.26 -1.54 120.51 127.03 3c3d n ALA 33 Ca 0.00 -0.06 0.09 0.00 0.00 0.00 0.00 53.44 53.46 3c3d n ALA 33 Cb 0.31 -1.22 -0.01 0.00 0.00 0.00 0.00 19.45 18.53 3c3d n ALA 33 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3c3d n GLU 34 N -1.31 1.55 -1.76 0.00 -0.58 -1.26 -1.45 120.64 115.84 3c3d n GLU 34 Ca 0.06 -0.81 -0.42 0.00 -0.42 0.00 0.00 57.16 55.57 3c3d n GLU 34 Cb 0.11 -1.33 -0.02 0.00 -0.57 0.00 0.00 31.44 29.64 3c3d n GLU 34 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3c3d s ASP 35 N -2.09 6.35 -0.04 1.62 1.11 -0.59 -4.80 116.67 118.23 3c3d s ASP 35 Ca 0.14 2.96 -0.06 0.00 0.18 0.00 0.00 52.55 55.77 3c3d s ASP 35 Cb 0.14 -2.63 0.01 0.00 1.07 0.00 0.00 42.92 41.51 3c3d s ASP 35 CO 0.46 -0.94 0.15 -0.76 1.18 0.00 0.00 175.17 175.27 3c3d s LEU 36 N -0.29 1.45 -0.15 1.23 1.43 -0.68 -4.94 118.68 116.73 3c3d s LEU 36 Ca 0.65 0.18 -0.27 0.00 -1.03 0.00 0.00 54.13 53.66 3c3d s LEU 36 Cb -0.48 0.57 -0.01 0.00 0.03 0.00 0.00 46.19 46.29 3c3d s LEU 36 CO 0.46 -0.13 0.90 0.26 0.23 0.00 0.00 176.35 178.07 3c3d s TRP 37 N -0.29 3.46 -0.06 0.29 0.52 -1.26 -0.09 118.94 121.51 3c3d s TRP 37 Ca -0.04 1.39 0.01 0.00 0.02 0.00 0.00 56.10 57.48 3c3d s TRP 37 Cb -0.03 -3.08 0.02 0.00 -1.15 0.00 0.00 33.47 29.23 3c3d s TRP 37 CO 0.01 -0.24 -0.08 0.08 0.02 0.00 0.00 176.95 176.74 3c3d s VAL 38 N 2.11 0.83 -1.46 4.03 1.01 0.33 -4.82 120.40 122.43 3c3d s VAL 38 Ca 0.42 -0.27 -0.08 0.00 0.00 0.00 0.00 61.98 62.05 3c3d s VAL 38 Cb -0.17 -0.81 0.05 0.00 0.00 0.00 0.00 36.38 35.45 3c3d s VAL 38 CO 0.14 0.30 0.80 -1.20 0.00 0.00 0.00 175.10 175.14 3c3d n SER 39 N 4.10 -2.90 0.00 3.32 7.64 -1.26 -1.84 113.62 122.68 3c3d n SER 39 Ca -0.22 -0.84 0.00 0.00 1.01 0.00 0.00 58.87 58.82 3c3d n SER 39 Cb 0.51 -3.73 0.00 0.00 -1.01 0.00 0.00 64.21 59.98 3c3d n SER 39 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3c3d n GLY 40 N -1.67 1.26 2.94 0.23 0.00 -1.26 -5.02 105.19 101.67 3c3d n GLY 40 Ca -0.11 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 3c3d n GLY 40 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3c3d s ASN 41 N -3.15 0.13 0.01 1.61 0.01 -0.77 -5.05 114.94 107.74 3c3d s ASN 41 Ca 0.00 -0.28 -0.30 0.00 -0.71 0.00 0.00 52.86 51.56 3c3d s ASN 41 Cb 0.00 0.07 -0.05 0.00 0.41 0.00 0.00 41.25 41.67 3c3d s ASN 41 CO 0.00 -0.18 1.36 -0.22 -1.51 0.00 0.00 177.10 176.55 3c3d s LEU 42 N -0.86 4.32 -0.20 0.60 2.96 -1.26 -0.51 118.68 123.73 3c3d s LEU 42 Ca -0.09 2.09 -0.05 0.00 -0.22 0.00 0.00 54.13 55.85 3c3d s LEU 42 Cb -0.06 -3.56 -0.02 0.00 0.50 0.00 0.00 46.19 43.05 3c3d s LEU 42 CO -0.01 -0.68 -0.01 -0.63 -1.32 0.00 0.00 176.35 173.71 3c3d s ILE 43 N 2.14 3.86 -0.60 6.68 1.01 0.88 -4.58 121.20 130.58 3c3d s ILE 43 Ca 0.62 -0.34 0.04 0.00 0.00 0.00 0.00 60.65 60.97 3c3d s ILE 43 Cb -0.31 -2.75 0.15 0.00 0.01 0.00 0.00 42.46 39.56 3c3d s ILE 43 CO 0.26 0.43 0.37 -0.44 0.00 0.00 0.00 174.94 175.56 3c3d s SER 44 N 1.08 4.56 0.25 3.58 0.01 -1.26 -1.69 113.70 120.23 3c3d s SER 44 Ca 0.02 -3.39 -0.04 0.00 1.31 0.00 0.00 55.95 53.86 3c3d s SER 44 Cb -0.14 -1.64 0.42 0.00 0.21 0.00 0.00 66.02 64.86 3c3d s SER 44 CO 0.01 -0.17 1.81 1.55 0.41 0.00 0.00 173.24 176.85 3c3d h PRO 45 N 6.02 0.78 -0.05 12.44 0.13 -1.92 0.44 132.00 149.84 3c3d h PRO 45 Ca 0.02 -0.05 -0.21 0.00 -0.87 0.00 0.00 66.00 64.89 3c3d h PRO 45 Cb 0.83 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.79 3c3d h PRO 45 CO 0.70 0.51 -0.85 -0.44 -0.23 0.00 0.00 178.00 177.70 3c3d h ASP 46 N 0.80 0.58 -0.27 1.44 3.32 -1.94 -2.19 116.42 118.17 3c3d h ASP 46 Ca 0.41 -0.43 -0.05 0.00 0.02 0.00 0.00 57.03 56.98 3c3d h ASP 46 Cb 0.39 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 3c3d h ASP 46 CO -0.25 1.20 -0.04 -0.07 -1.72 0.00 0.00 179.24 178.36 3c3d h LEU 47 N 0.29 0.50 -0.62 1.55 3.38 -1.71 -3.02 115.31 115.68 3c3d h LEU 47 Ca -0.06 -0.34 -0.07 0.00 0.09 0.00 0.00 57.88 57.49 3c3d h LEU 47 Cb 1.46 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 42.05 3c3d h LEU 47 CO 0.15 0.72 0.10 0.44 0.09 0.00 0.00 178.44 179.94 3c3d h ASP 48 N 0.27 0.99 -0.62 -0.43 3.45 -0.93 -0.94 116.42 118.21 3c3d h ASP 48 Ca 0.07 -0.26 0.01 0.00 0.43 0.00 0.00 57.03 57.28 3c3d h ASP 48 Cb 0.49 -0.26 -0.03 0.00 -0.56 0.00 0.00 39.33 38.96 3c3d h ASP 48 CO 0.02 1.00 0.40 0.74 -1.57 0.00 0.00 179.24 179.83 3c3d h THR 49 N 0.94 1.14 -0.53 0.35 2.02 -1.43 0.22 112.91 115.62 3c3d h THR 49 Ca 0.19 -0.28 -0.09 0.00 0.77 0.00 0.00 66.41 66.99 3c3d h THR 49 Cb 0.43 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 3c3d h THR 49 CO 0.01 0.15 -0.04 0.58 0.37 0.00 0.00 175.52 176.59 3c3d h VAL 50 N 0.82 1.27 -0.59 3.16 2.07 -1.37 0.82 116.25 122.41 3c3d h VAL 50 Ca 0.23 -1.16 0.03 0.00 0.82 0.00 0.00 66.70 66.62 3c3d h VAL 50 Cb -0.07 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 3c3d h VAL 50 CO -0.06 0.41 0.36 -0.07 0.02 0.00 0.00 177.57 178.23 3c3d h LEU 51 N 0.83 0.59 -0.64 2.57 3.38 -0.40 -1.41 115.31 120.23 3c3d h LEU 51 Ca 0.14 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.98 3c3d h LEU 51 Cb 0.58 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 3c3d h LEU 51 CO 0.03 0.41 -0.49 1.88 0.09 0.00 0.00 178.44 180.37 3c3d h TYR 52 N 0.71 0.58 -0.55 1.13 0.99 -0.35 -2.66 116.97 116.82 3c3d h TYR 52 Ca 0.24 -0.19 -0.08 0.00 2.00 0.00 0.00 58.73 60.70 3c3d h TYR 52 Cb 0.02 -0.12 -0.02 0.00 1.00 0.00 0.00 36.73 37.62 3c3d h TYR 52 CO -0.06 0.87 0.02 1.25 -0.00 0.00 0.00 178.16 180.24 3c3d h LEU 53 N 0.38 0.94 -0.53 3.88 7.12 -0.44 -1.28 115.31 125.37 3c3d h LEU 53 Ca 0.02 -0.30 0.00 0.00 0.13 0.00 0.00 57.88 57.73 3c3d h LEU 53 Cb 0.99 -0.25 0.00 0.00 -0.53 0.00 0.00 40.66 40.87 3c3d h LEU 53 CO 0.09 1.01 0.00 0.49 -0.13 0.00 0.00 178.44 179.90 3c3d n PHE 54 N -4.27 0.11 -0.74 1.25 3.01 -0.57 -3.28 117.46 112.96 3c3d n PHE 54 Ca 0.02 -0.06 0.04 0.00 1.01 0.00 0.00 57.45 58.46 3c3d n PHE 54 Cb 0.32 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.84 3c3d n PHE 54 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 3c3d n SER 55 N -0.24 1.66 -3.89 4.37 3.41 -1.01 -4.70 113.62 113.22 3c3d n SER 55 Ca 0.14 -2.28 -0.26 0.00 -0.26 0.00 0.00 58.87 56.21 3c3d n SER 55 Cb 0.18 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 3c3d n SER 55 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3c3d n ASP 56 N -0.73 -1.66 0.00 4.04 8.00 -1.00 -4.87 116.55 120.33 3c3d n ASP 56 Ca 0.06 -0.90 0.00 0.00 0.71 0.00 0.00 54.79 54.65 3c3d n ASP 56 Cb 0.48 -3.51 0.00 0.00 -0.02 0.00 0.00 41.12 38.07 3c3d n ASP 56 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3c3d n GLN 57 N -4.41 -0.10 -1.98 -1.24 10.64 -0.52 -5.04 117.38 114.74 3c3d n GLN 57 Ca -0.21 -0.23 -0.38 0.00 -1.83 0.00 0.00 57.00 54.36 3c3d n GLN 57 Cb 0.64 -0.63 0.02 0.00 -0.86 0.00 0.00 30.24 29.41 3c3d n GLN 57 CO 0.00 0.00 0.00 -1.50 -1.83 0.00 0.00 177.06 173.73 3c3d s ILE 58 N -0.04 2.51 -0.59 -0.39 1.10 -0.96 -0.44 121.20 122.39 3c3d s ILE 58 Ca 0.00 0.38 -0.24 0.00 -0.51 0.00 0.00 60.65 60.28 3c3d s ILE 58 Cb 0.00 -3.18 0.05 0.00 0.15 0.00 0.00 42.46 39.47 3c3d s ILE 58 CO 0.00 -0.02 0.96 -0.62 -2.11 0.00 0.00 174.94 173.15 3c3d s ASP 59 N -1.19 6.28 0.00 4.50 2.15 -0.64 -4.17 116.67 123.60 3c3d s ASP 59 Ca 0.70 -0.55 0.17 0.00 0.43 0.00 0.00 52.55 53.30 3c3d s ASP 59 Cb -0.35 -2.43 0.93 0.00 -0.30 0.00 0.00 42.92 40.77 3c3d s ASP 59 CO 0.41 -1.31 1.48 0.54 -0.17 0.00 0.00 175.17 176.12 3c3d n ARG 60 N 7.59 0.36 0.04 4.34 1.74 -1.26 0.41 116.66 129.88 3c3d n ARG 60 Ca 0.00 0.08 -0.21 0.00 -0.77 0.00 0.00 57.85 56.95 3c3d n ARG 60 Cb 0.47 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 30.26 3c3d n ARG 60 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 3c3d h LYS 61 N 0.00 0.30 0.00 5.56 3.64 -1.94 -3.38 116.57 120.75 3c3d h LYS 61 Ca 0.00 -0.51 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 3c3d h LYS 61 Cb 0.10 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 3c3d h LYS 61 CO 0.00 1.25 -1.15 0.54 -2.27 0.00 0.00 179.45 177.81 3c3d n ARG 62 N -4.05 1.48 -2.60 1.90 3.00 -1.18 -5.01 116.66 110.20 3c3d n ARG 62 Ca -0.17 -0.07 -0.14 0.00 -0.01 0.00 0.00 57.85 57.47 3c3d n ARG 62 Cb 0.86 -1.20 0.01 0.00 0.00 0.00 0.00 32.46 32.14 3c3d n ARG 62 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.63 178.54 3c3d n TRP 63 N -1.66 -1.06 -3.52 -1.55 7.02 0.16 -5.01 117.44 111.82 3c3d n TRP 63 Ca -0.00 0.24 -0.17 0.00 -1.02 0.00 0.00 57.50 56.54 3c3d n TRP 63 Cb 0.26 -3.10 -0.06 0.00 -2.42 0.00 0.00 31.31 26.00 3c3d n TRP 63 CO 0.00 0.00 0.00 1.67 -2.02 0.00 0.00 177.69 177.34 3c3d s TRP 64 N -2.86 -0.64 0.05 -5.99 1.48 -1.22 -4.94 118.94 104.81 3c3d s TRP 64 Ca 0.14 1.07 0.00 0.00 -1.06 0.00 0.00 56.10 56.24 3c3d s TRP 64 Cb -0.06 0.42 0.00 0.00 -1.16 0.00 0.00 33.47 32.67 3c3d s TRP 64 CO 0.17 -0.62 0.00 0.41 -4.06 0.00 0.00 176.95 172.85 3c3d n GLY 65 N 0.82 -1.62 3.87 3.67 0.00 -1.26 -4.31 105.19 106.36 3c3d n GLY 65 Ca -0.19 -1.48 -0.35 0.00 0.00 0.00 0.00 46.02 44.01 3c3d n GLY 65 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c3d s ILE 66 N -1.56 5.13 0.26 -0.61 1.01 -1.26 -1.62 121.20 122.55 3c3d s ILE 66 Ca 0.00 0.41 -0.30 0.00 0.00 0.00 0.00 60.65 60.76 3c3d s ILE 66 Cb 0.00 -3.63 -0.11 0.00 0.01 0.00 0.00 42.46 38.73 3c3d s ILE 66 CO 0.00 0.30 1.52 -0.70 0.00 0.00 0.00 174.94 176.06 3c3d s GLU 67 N -1.88 4.20 -1.44 2.79 2.12 0.42 -3.19 118.70 121.72 3c3d s GLU 67 Ca 0.32 2.42 -0.08 0.00 0.36 0.00 0.00 54.97 58.00 3c3d s GLU 67 Cb -0.14 -3.08 0.01 0.00 0.26 0.00 0.00 34.13 31.18 3c3d s GLU 67 CO 0.18 -0.52 0.24 0.27 -0.54 0.00 0.00 175.26 174.88 3c3d n ASN 68 N 2.41 -0.49 -4.90 -1.70 6.94 -1.26 -4.94 115.26 111.32 3c3d n ASN 68 Ca 0.08 -1.23 -0.28 0.00 -0.02 0.00 0.00 54.58 53.13 3c3d n ASN 68 Cb 0.39 -1.92 -0.01 0.00 -2.36 0.00 0.00 39.78 35.88 3c3d n ASN 68 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 3c3d s ASP 69 N -4.18 6.34 0.34 0.53 2.15 -1.19 -5.09 116.67 115.57 3c3d s ASP 69 Ca 0.12 1.01 0.02 0.00 0.43 0.00 0.00 52.55 54.12 3c3d s ASP 69 Cb -0.06 -2.28 -0.02 0.00 -0.30 0.00 0.00 42.92 40.26 3c3d s ASP 69 CO 0.97 -0.53 0.52 0.42 -0.17 0.00 0.00 175.17 176.38 3c3d s THR 70 N -2.64 4.84 -0.33 1.71 -4.23 -1.26 -4.94 115.64 108.78 3c3d s THR 70 Ca 0.49 -0.63 0.15 0.00 -1.18 0.00 0.00 61.69 60.52 3c3d s THR 70 Cb -0.10 -3.75 0.46 0.00 1.34 0.00 0.00 72.50 70.45 3c3d s THR 70 CO 0.41 -0.44 1.04 0.49 -0.54 0.00 0.00 174.62 175.58 3c3d n PHE 71 N -1.75 1.81 0.11 3.99 3.01 -1.26 0.15 117.46 123.52 3c3d n PHE 71 Ca -0.04 -2.69 -0.13 0.00 1.01 0.00 0.00 57.45 55.61 3c3d n PHE 71 Cb 0.57 -0.28 -0.06 0.00 -0.01 0.00 0.00 39.48 39.70 3c3d n PHE 71 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 3c3d h GLY 72 N 2.76 -0.32 0.97 1.37 0.00 -1.97 -0.63 103.07 105.25 3c3d h GLY 72 Ca 0.02 0.19 -0.07 0.00 0.00 0.00 0.00 47.33 47.47 3c3d h GLY 72 CO 0.54 -0.16 -0.02 -0.84 0.00 0.00 0.00 176.54 176.06 3c3d h THR 73 N -0.34 1.26 -0.53 4.70 2.02 -1.92 -2.07 112.91 116.04 3c3d h THR 73 Ca 0.01 -1.06 0.00 0.00 0.77 0.00 0.00 66.41 66.14 3c3d h THR 73 Cb 0.34 1.11 -0.03 0.00 -1.74 0.00 0.00 68.15 67.84 3c3d h THR 73 CO -0.07 0.36 0.34 0.22 0.37 0.00 0.00 175.52 176.74 3c3d h TYR 74 N 0.59 0.68 -0.55 3.16 3.20 -1.74 -2.86 116.97 119.44 3c3d h TYR 74 Ca 0.12 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.89 3c3d h TYR 74 Cb 0.51 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 3c3d h TYR 74 CO 0.04 0.44 -0.09 0.93 -1.64 0.00 0.00 178.16 177.84 3c3d h GLU 75 N 0.72 1.03 -0.66 1.82 5.08 -1.04 -2.26 114.58 119.27 3c3d h GLU 75 Ca 0.19 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 3c3d h GLU 75 Cb -0.06 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.12 3c3d h GLU 75 CO -0.04 1.06 0.00 -2.13 -1.00 0.00 0.00 179.01 176.90 3c3d n ARG 76 N -4.15 0.00 0.00 2.33 3.00 -0.79 -1.54 116.66 115.52 3c3d n ARG 76 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.87 3c3d n ARG 76 Cb 0.39 -1.11 0.00 0.00 0.00 0.00 0.00 32.46 31.75 3c3d n ARG 76 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 3c3d n LYS 78 N 0.62 0.00 0.22 -0.14 4.81 -0.85 -2.62 118.16 120.20 3c3d n LYS 78 Ca 0.00 0.00 0.07 0.00 -0.87 0.00 0.00 58.31 57.51 3c3d n LYS 78 Cb 0.00 0.00 0.59 0.00 0.02 0.00 0.00 35.03 35.64 3c3d n LYS 78 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 3c3d h GLU 79 N 0.00 0.08 -0.02 1.64 5.08 -1.57 0.46 114.58 120.26 3c3d h GLU 79 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3c3d h GLU 79 Cb 0.00 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.23 3c3d h GLU 79 CO 0.00 0.08 -0.02 1.28 -1.00 0.00 0.00 179.01 179.35 3c3d n LEU 80 N -4.50 1.61 -1.06 1.33 4.32 -1.08 -4.95 117.00 112.67 3c3d n LEU 80 Ca -0.02 -0.53 -0.08 0.00 -0.02 0.00 0.00 56.01 55.36 3c3d n LEU 80 Cb 0.11 -0.01 0.01 0.00 -1.62 0.00 0.00 43.42 41.91 3c3d n LEU 80 CO 0.35 0.27 -0.04 0.61 -1.22 0.00 0.00 177.39 177.35 3c3d n GLY 81 N 1.20 0.17 3.23 -0.72 0.00 0.15 -5.04 105.19 104.19 3c3d n GLY 81 Ca 0.18 -0.51 -0.33 0.00 0.00 0.00 0.00 46.02 45.36 3c3d n GLY 81 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c3d s ILE 82 N -2.59 2.45 -0.18 -0.61 -1.09 -1.26 -5.00 121.20 112.92 3c3d s ILE 82 Ca 0.06 -0.85 -0.09 0.00 -2.23 0.00 0.00 60.65 57.55 3c3d s ILE 82 Cb -0.03 -2.02 -0.05 0.00 -1.58 0.00 0.00 42.46 38.79 3c3d s ILE 82 CO 0.08 0.53 0.11 -1.61 -1.23 0.00 0.00 174.94 172.81 3c3d s GLU 83 N 0.82 4.03 0.27 2.79 0.41 -1.26 -3.91 118.70 121.84 3c3d s GLU 83 Ca -0.06 -0.25 0.14 0.00 -0.41 0.00 0.00 54.97 54.39 3c3d s GLU 83 Cb -0.15 -3.32 0.15 0.00 -1.78 0.00 0.00 34.13 29.02 3c3d s GLU 83 CO -0.01 0.35 1.48 0.93 -0.49 0.00 0.00 175.26 177.52 3c3d h GLU 84 N 6.47 0.00 0.00 1.61 5.08 -1.99 -3.47 114.58 122.27 3c3d h GLU 84 Ca -0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 3c3d h GLU 84 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 3c3d h GLU 84 CO 0.72 0.58 0.00 0.41 -1.00 0.00 0.00 179.01 179.72 3c3d n GLY 85 N 1.01 1.68 3.55 -3.84 0.00 -1.26 -4.86 105.19 101.47 3c3d n GLY 85 Ca 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 3c3d n GLY 85 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3c3d s LEU 86 N 0.00 -0.30 -0.57 0.99 2.34 -1.26 -4.69 118.68 115.19 3c3d s LEU 86 Ca 0.00 0.09 -0.28 0.00 0.06 0.00 0.00 54.13 54.00 3c3d s LEU 86 Cb 0.00 1.79 0.01 0.00 -0.56 0.00 0.00 46.19 47.43 3c3d s LEU 86 CO 0.00 -0.44 1.51 -0.75 -1.06 0.00 0.00 176.35 175.61 3c3d s LYS 87 N -2.44 3.17 -0.39 1.48 2.20 -1.26 -4.98 119.74 117.53 3c3d s LYS 87 Ca 0.05 0.48 -0.15 0.00 -0.36 0.00 0.00 55.97 55.99 3c3d s LYS 87 Cb -0.01 -4.18 0.01 0.00 -1.51 0.00 0.00 37.83 32.14 3c3d s LYS 87 CO -0.06 -2.09 0.32 -0.51 -0.36 0.00 0.00 175.35 172.65 3c3d s LEU 88 N 6.62 4.84 0.64 5.43 1.02 -1.26 -5.07 118.68 130.90 3c3d s LEU 88 Ca 0.55 -0.66 -0.13 0.00 0.02 0.00 0.00 54.13 53.91 3c3d s LEU 88 Cb -0.12 -2.22 -0.02 0.00 0.02 0.00 0.00 46.19 43.86 3c3d s LEU 88 CO 0.24 -0.41 1.05 -0.83 0.02 0.00 0.00 176.35 176.42 3c3d s GLY 89 N 1.72 1.82 0.12 -3.19 0.00 -1.26 -4.39 107.32 102.14 3c3d s GLY 89 Ca 0.07 0.15 -0.18 0.00 0.00 0.00 0.00 44.72 44.77 3c3d s GLY 89 CO 0.11 0.45 1.68 -0.55 0.00 0.00 0.00 173.10 174.79 3c3d h ASP 90 N -0.21 0.43 -0.58 1.64 3.32 -0.66 -0.77 116.42 119.58 3c3d h ASP 90 Ca -0.45 -0.14 -0.09 0.00 0.02 0.00 0.00 57.03 56.37 3c3d h ASP 90 Cb 1.21 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.62 3c3d h ASP 90 CO 0.58 0.45 0.02 0.03 -1.72 0.00 0.00 179.24 178.61 3c3d h ARG 91 N 0.37 1.03 -0.77 3.56 3.08 -1.94 -2.80 114.38 116.91 3c3d h ARG 91 Ca 0.11 -0.31 -0.04 0.00 0.07 0.00 0.00 59.98 59.81 3c3d h ARG 91 Cb 0.15 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 3c3d h ARG 91 CO -0.01 0.99 0.32 0.22 -1.07 0.00 0.00 179.97 180.42 3c3d h ASP 92 N 0.95 1.05 0.06 7.04 -0.00 -1.89 -2.22 116.42 121.42 3c3d h ASP 92 Ca 0.18 -0.16 -0.01 0.00 -0.00 0.00 0.00 57.03 57.03 3c3d h ASP 92 Cb 0.51 -0.27 -0.00 0.00 -0.00 0.00 0.00 39.33 39.57 3c3d h ASP 92 CO 0.02 0.93 -0.06 -0.09 -0.00 0.00 0.00 179.24 180.04 3c3d h ARG 93 N 1.11 0.00 -0.58 0.28 2.43 -0.88 -1.14 114.38 115.60 3c3d h ARG 93 Ca 0.26 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.42 3c3d h ARG 93 Cb 0.19 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 3c3d h ARG 93 CO -0.02 0.06 0.31 0.00 -1.51 0.00 0.00 179.97 178.81 3c3d h ALA 94 N 1.94 1.47 -0.33 2.80 0.00 -1.23 -0.32 119.26 123.60 3c3d h ALA 94 Ca -0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 3c3d h ALA 94 Cb 0.10 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3c3d h ALA 94 CO 0.01 0.44 0.05 1.15 0.00 0.00 0.00 179.25 180.90 3c3d h THR 95 N 0.80 1.23 -0.61 0.00 2.02 -1.24 -0.22 112.91 114.89 3c3d h THR 95 Ca 0.21 -0.82 -0.02 0.00 0.77 0.00 0.00 66.41 66.55 3c3d h THR 95 Cb 0.02 1.14 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 3c3d h THR 95 CO -0.03 0.27 0.32 0.45 0.37 0.00 0.00 175.52 176.89 3c3d h HIS 96 N 0.37 0.86 0.21 3.16 -0.00 -1.26 -1.34 115.15 117.16 3c3d h HIS 96 Ca 0.10 -0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.43 3c3d h HIS 96 Cb 0.35 -0.27 0.00 0.00 -0.00 0.00 0.00 27.41 27.49 3c3d h HIS 96 CO 0.02 0.64 -0.10 0.82 -0.00 0.00 0.00 177.93 179.31 3c3d h ILE 97 N 0.84 0.85 -0.60 2.45 2.04 -0.84 0.22 117.51 122.47 3c3d h ILE 97 Ca 0.21 -0.39 0.08 0.00 1.00 0.00 0.00 64.86 65.77 3c3d h ILE 97 Cb 0.08 1.08 -0.07 0.00 -0.74 0.00 0.00 36.82 37.18 3c3d h ILE 97 CO -0.03 0.09 0.26 0.40 0.00 0.00 0.00 178.15 178.86 3c3d h ILE 98 N -0.48 0.83 -0.32 -0.67 2.04 -0.98 0.36 117.51 118.28 3c3d h ILE 98 Ca -0.03 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 3c3d h ILE 98 Cb 0.36 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 3c3d h ILE 98 CO 0.05 0.08 0.08 -0.09 0.00 0.00 0.00 178.15 178.27 3c3d h ARG 99 N 0.46 0.52 -0.12 2.37 2.43 -1.13 -2.95 114.38 115.96 3c3d h ARG 99 Ca 0.29 -0.13 -0.12 0.00 -0.81 0.00 0.00 59.98 59.22 3c3d h ARG 99 Cb 0.32 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 3c3d h ARG 99 CO -0.26 0.58 -0.44 0.77 -1.51 0.00 0.00 179.97 179.11 3c3d h SER 100 N 0.36 0.31 -0.59 -3.80 0.02 0.35 -1.90 113.55 108.29 3c3d h SER 100 Ca 0.10 -0.14 -0.05 0.00 -0.84 0.00 0.00 61.79 60.87 3c3d h SER 100 Cb 0.30 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.73 3c3d h SER 100 CO 0.00 0.72 0.20 0.78 -1.14 0.00 0.00 176.83 177.39 3c3d h ASN 101 N 0.24 0.88 -0.36 3.07 2.35 -0.29 0.29 115.58 121.76 3c3d h ASN 101 Ca 0.02 -0.15 -0.04 0.00 -0.55 0.00 0.00 56.30 55.58 3c3d h ASN 101 Cb 0.88 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 39.01 3c3d h ASN 101 CO 0.07 0.83 0.05 0.40 -1.65 0.00 0.00 177.43 177.13 3c3d h ILE 102 N 0.92 1.24 -0.48 2.81 2.04 -1.30 -1.05 117.51 121.69 3c3d h ILE 102 Ca 0.21 -0.85 -0.11 0.00 1.00 0.00 0.00 64.86 65.11 3c3d h ILE 102 Cb 0.26 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 3c3d h ILE 102 CO -0.01 0.29 -0.12 0.40 0.00 0.00 0.00 178.15 178.71 3c3d h ILE 103 N 0.43 1.26 -0.03 -0.67 2.04 -0.95 -2.40 117.51 117.18 3c3d h ILE 103 Ca 0.11 -1.23 -0.03 0.00 1.00 0.00 0.00 64.86 64.70 3c3d h ILE 103 Cb 0.37 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 3c3d h ILE 103 CO 0.01 0.43 -0.13 0.03 0.00 0.00 0.00 178.15 178.48 3c3d h ARG 104 N 0.80 0.05 0.00 2.37 3.08 -0.19 -1.10 114.38 119.38 3c3d h ARG 104 Ca 0.13 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.17 3c3d h ARG 104 Cb 0.65 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.69 3c3d h ARG 104 CO 0.04 0.19 0.00 -0.25 -1.07 0.00 0.00 179.97 178.88 3c3d n ASP 105 N -4.36 0.00 0.00 7.04 10.43 -0.42 -4.88 116.55 124.36 3c3d n ASP 105 Ca -0.02 0.30 0.00 0.00 2.57 0.00 0.00 54.79 57.64 3c3d n ASP 105 Cb 0.22 -0.42 0.00 0.00 1.84 0.00 0.00 41.12 42.76 3c3d n ASP 105 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3c3d n GLY 106 N 0.80 0.92 3.95 0.44 0.00 -0.42 -5.10 105.19 105.78 3c3d n GLY 106 Ca 0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 3c3d n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c3d s ALA 107 N -2.00 3.41 0.52 4.61 0.00 -1.02 -5.02 121.76 122.26 3c3d s ALA 107 Ca 0.00 -1.11 0.02 0.00 0.00 0.00 0.00 51.96 50.87 3c3d s ALA 107 Cb 0.00 -2.40 0.02 0.00 0.00 0.00 0.00 23.12 20.75 3c3d s ALA 107 CO 0.00 -1.16 0.73 -1.54 0.00 0.00 0.00 175.76 173.79 3c3d s SER 108 N -4.51 5.42 0.27 0.00 1.04 -1.26 -4.26 113.70 110.40 3c3d s SER 108 Ca 0.60 -0.00 -0.03 0.00 0.48 0.00 0.00 55.95 57.00 3c3d s SER 108 Cb -0.10 -0.98 0.37 0.00 0.10 0.00 0.00 66.02 65.41 3c3d s SER 108 CO 0.43 -1.02 1.91 0.25 0.98 0.00 0.00 173.24 175.79 3c3d h LEU 109 N 0.20 1.06 -0.26 2.42 5.85 -1.93 -1.43 115.31 121.22 3c3d h LEU 109 Ca -0.43 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.28 3c3d h LEU 109 Cb 1.29 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 3c3d h LEU 109 CO 0.52 0.72 0.13 0.74 -0.34 0.00 0.00 178.44 180.22 3c3d h THR 110 N 1.23 1.14 -0.77 1.05 2.02 -1.94 -1.55 112.91 114.09 3c3d h THR 110 Ca 0.40 -0.38 0.12 0.00 0.77 0.00 0.00 66.41 67.32 3c3d h THR 110 Cb 0.03 0.92 -0.09 0.00 -1.74 0.00 0.00 68.15 67.27 3c3d h THR 110 CO -0.13 0.14 0.37 0.44 0.37 0.00 0.00 175.52 176.70 3c3d h ASP 111 N 0.29 0.43 0.64 4.18 3.45 -1.76 0.63 116.42 124.28 3c3d h ASP 111 Ca 0.09 0.08 -0.07 0.00 0.43 0.00 0.00 57.03 57.57 3c3d h ASP 111 Cb 0.10 0.02 -0.01 0.00 -0.56 0.00 0.00 39.33 38.88 3c3d h ASP 111 CO -0.01 0.21 -0.32 0.77 -1.57 0.00 0.00 179.24 178.32 3c3d h SER 112 N 0.57 0.00 0.47 6.45 4.64 -0.83 -2.17 113.55 122.67 3c3d h SER 112 Ca 0.40 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.53 3c3d h SER 112 Cb 0.53 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.61 3c3d h SER 112 CO -0.34 0.32 -0.85 0.74 -0.87 0.00 0.00 176.83 175.84 3c3d h THR 113 N 0.00 1.45 -0.34 2.95 2.02 0.06 -1.50 112.91 117.55 3c3d h THR 113 Ca -0.00 -2.46 -0.04 0.00 0.77 0.00 0.00 66.41 64.68 3c3d h THR 113 Cb 0.73 2.36 -0.01 0.00 -1.74 0.00 0.00 68.15 69.49 3c3d h THR 113 CO 0.04 0.72 0.06 0.58 0.37 0.00 0.00 175.52 177.30 3c3d h VAL 114 N 0.16 1.23 -0.27 3.16 2.07 -0.72 -1.24 116.25 120.64 3c3d h VAL 114 Ca -0.05 -0.80 -0.02 0.00 0.82 0.00 0.00 66.70 66.66 3c3d h VAL 114 Cb 1.46 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 3c3d h VAL 114 CO 0.13 0.27 0.10 0.50 0.02 0.00 0.00 177.57 178.60 3c3d h LYS 115 N 0.39 0.41 -0.15 1.57 1.63 -1.35 -1.93 116.57 117.14 3c3d h LYS 115 Ca 0.10 -0.08 -0.03 0.00 -0.85 0.00 0.00 60.65 59.80 3c3d h LYS 115 Cb 0.33 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.89 3c3d h LYS 115 CO 0.00 0.45 -0.03 -0.07 -3.45 0.00 0.00 179.45 176.35 3c3d h LEU 116 N 0.28 0.20 -0.57 5.20 3.38 -1.21 -0.77 115.31 121.83 3c3d h LEU 116 Ca 0.09 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 3c3d h LEU 116 Cb 0.19 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3c3d h LEU 116 CO -0.01 0.28 -0.26 0.28 0.09 0.00 0.00 178.44 178.82 3c3d h SER 117 N 0.22 0.90 0.15 -0.43 0.02 -0.84 -0.99 113.55 112.58 3c3d h SER 117 Ca 0.05 -0.35 -0.01 0.00 -0.84 0.00 0.00 61.79 60.64 3c3d h SER 117 Cb 0.21 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.50 3c3d h SER 117 CO 0.01 1.11 -0.07 0.28 -1.14 0.00 0.00 176.83 177.01 3c3d h SER 118 N 0.74 -0.17 -0.88 3.07 0.02 -0.58 -0.40 113.55 115.35 3c3d h SER 118 Ca 0.09 -0.19 0.11 0.00 -0.84 0.00 0.00 61.79 60.97 3c3d h SER 118 Cb 0.81 0.04 -0.08 0.00 0.14 0.00 0.00 62.40 63.32 3c3d h SER 118 CO 0.07 0.10 0.51 -0.07 -1.14 0.00 0.00 176.83 176.29 3c3d h LEU 119 N -0.44 0.71 0.00 5.07 3.38 -1.09 -0.16 115.31 122.78 3c3d h LEU 119 Ca -0.02 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3c3d h LEU 119 Cb 0.35 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.02 3c3d h LEU 119 CO 0.03 0.37 -0.07 0.49 0.09 0.00 0.00 178.44 179.36 3c3d n PHE 120 N -4.74 0.04 -3.07 1.13 0.99 -0.38 -4.94 117.46 106.48 3c3d n PHE 120 Ca 0.16 0.01 -0.13 0.00 -0.00 0.00 0.00 57.45 57.49 3c3d n PHE 120 Cb 0.34 -0.48 0.05 0.00 -1.00 0.00 0.00 39.48 38.38 3c3d n PHE 120 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3c3d n GLY 121 N 1.49 0.04 3.77 1.37 0.00 -0.07 -4.84 105.19 106.95 3c3d n GLY 121 Ca 0.07 -0.13 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 3c3d n GLY 121 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c3d s ILE 122 N -3.20 5.05 -0.10 -0.61 1.01 -0.36 -4.98 121.20 118.02 3c3d s ILE 122 Ca 0.26 1.00 0.15 0.00 0.00 0.00 0.00 60.65 62.06 3c3d s ILE 122 Cb -0.11 -3.81 -0.19 0.00 0.01 0.00 0.00 42.46 38.35 3c3d s ILE 122 CO 0.43 0.43 0.69 0.29 0.00 0.00 0.00 174.94 176.79 3c3d n LYS 123 N 2.80 0.63 -1.52 2.79 5.02 -1.26 -4.79 118.16 121.83 3c3d n LYS 123 Ca -0.09 0.22 -0.33 0.00 -2.02 0.00 0.00 58.31 56.09 3c3d n LYS 123 Cb 0.52 -1.77 0.08 0.00 -0.02 0.00 0.00 35.03 33.83 3c3d n LYS 123 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3c3d s ALA 124 N -2.78 2.26 -0.50 7.82 0.00 -1.24 -4.26 121.76 123.06 3c3d s ALA 124 Ca -0.04 0.64 -0.16 0.00 0.00 0.00 0.00 51.96 52.40 3c3d s ALA 124 Cb 0.08 -3.38 0.10 0.00 0.00 0.00 0.00 23.12 19.93 3c3d s ALA 124 CO 0.82 -1.63 0.45 1.21 0.00 0.00 0.00 175.76 176.61 3c3d s ASN 125 N -2.47 6.17 -0.28 0.00 3.04 -0.43 -5.02 114.94 115.95 3c3d s ASN 125 Ca 0.69 -1.54 -0.11 0.00 0.04 0.00 0.00 52.86 51.94 3c3d s ASN 125 Cb -0.23 -2.20 -0.05 0.00 -1.54 0.00 0.00 41.25 37.23 3c3d s ASN 125 CO 0.45 -0.75 0.20 -0.63 -3.04 0.00 0.00 177.10 173.33 3c3d s ILE 126 N 1.64 5.31 -0.04 -5.21 1.01 -1.26 -0.48 121.20 122.17 3c3d s ILE 126 Ca 0.04 0.19 0.03 0.00 0.00 0.00 0.00 60.65 60.91 3c3d s ILE 126 Cb -0.27 -3.54 0.00 0.00 0.01 0.00 0.00 42.46 38.67 3c3d s ILE 126 CO 0.05 0.25 -0.11 -0.76 0.00 0.00 0.00 174.94 174.37 3c3d s LEU 127 N 1.72 1.77 0.00 2.97 1.43 0.12 -4.78 118.68 121.91 3c3d s LEU 127 Ca 0.07 -0.24 0.00 0.00 -1.03 0.00 0.00 54.13 52.94 3c3d s LEU 127 Cb -0.16 -0.68 0.00 0.00 0.03 0.00 0.00 46.19 45.38 3c3d s LEU 127 CO 0.10 0.07 0.00 -0.81 0.23 0.00 0.00 176.35 175.95 3c3d n PRO 128 N 3.37 1.64 -0.96 1.29 -0.04 -1.26 -0.29 135.00 138.75 3c3d n PRO 128 Ca -0.19 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 62.93 3c3d n PRO 128 Cb 0.53 0.00 0.13 0.00 -0.04 0.00 0.00 33.50 34.12 3c3d n PRO 128 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3c3d n SER 130 N 0.00 -0.28 0.01 3.54 2.88 -1.26 -4.66 113.62 113.85 3c3d n SER 130 Ca 0.00 0.49 0.11 0.00 -1.33 0.00 0.00 58.87 58.14 3c3d n SER 130 Cb 0.00 -1.38 0.05 0.00 -0.75 0.00 0.00 64.21 62.14 3c3d n SER 130 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 3c3d n ASP 131 N -2.48 0.66 -4.83 -3.46 10.43 -1.26 -4.88 116.55 110.73 3c3d n ASP 131 Ca 0.11 -0.39 -0.33 0.00 2.57 0.00 0.00 54.79 56.75 3c3d n ASP 131 Cb 0.51 0.70 -0.06 0.00 1.84 0.00 0.00 41.12 44.11 3c3d n ASP 131 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 3c3d s ASP 132 N -3.48 6.86 0.19 -2.24 1.01 -1.26 -4.77 116.67 112.97 3c3d s ASP 132 Ca 0.06 1.57 -0.30 0.00 0.71 0.00 0.00 52.55 54.59 3c3d s ASP 132 Cb 0.16 -2.49 -0.08 0.00 1.01 0.00 0.00 42.92 41.51 3c3d s ASP 132 CO 0.79 -0.35 1.28 -2.16 0.21 0.00 0.00 175.17 174.93 3c3d s PRO 133 N -3.25 4.42 -0.02 8.23 0.04 -1.26 -4.98 135.00 138.18 3c3d s PRO 133 Ca 0.60 2.00 -0.00 0.00 0.04 0.00 0.00 61.00 63.63 3c3d s PRO 133 Cb -0.09 -3.21 0.03 0.00 0.04 0.00 0.00 34.50 31.26 3c3d s PRO 133 CO 0.16 -0.21 0.04 0.08 0.04 0.00 0.00 177.00 177.11 3c3d s VAL 134 N 0.10 -0.05 -0.07 -0.36 1.01 -1.26 -4.68 120.40 115.09 3c3d s VAL 134 Ca 0.56 0.20 0.02 0.00 0.00 0.00 0.00 61.98 62.76 3c3d s VAL 134 Cb -0.35 -0.09 0.01 0.00 0.00 0.00 0.00 36.38 35.95 3c3d s VAL 134 CO 0.37 0.08 -0.13 -0.44 0.00 0.00 0.00 175.10 174.99 3c3d s SER 135 N 1.01 1.90 -0.25 3.32 0.01 -0.50 -4.13 113.70 115.06 3c3d s SER 135 Ca -0.08 -0.32 -0.19 0.00 1.31 0.00 0.00 55.95 56.67 3c3d s SER 135 Cb -0.12 -0.87 -0.03 0.00 0.21 0.00 0.00 66.02 65.21 3c3d s SER 135 CO -0.03 0.03 0.54 -0.89 0.41 0.00 0.00 173.24 173.31 3c3d s THR 136 N 0.71 5.05 -0.02 1.44 2.01 -0.53 -0.35 115.64 123.95 3c3d s THR 136 Ca -0.14 0.96 0.04 0.00 0.31 0.00 0.00 61.69 62.86 3c3d s THR 136 Cb -0.16 -3.86 -0.03 0.00 0.01 0.00 0.00 72.50 68.47 3c3d s THR 136 CO 0.03 0.09 -0.13 -0.31 -0.69 0.00 0.00 174.62 173.61 3c3d s TYR 137 N 2.23 2.72 -0.21 4.92 2.02 0.16 -1.74 117.35 127.46 3c3d s TYR 137 Ca 0.23 -0.15 -0.05 0.00 -0.37 0.00 0.00 57.07 56.73 3c3d s TYR 137 Cb -0.16 -1.60 -0.03 0.00 -0.40 0.00 0.00 41.96 39.78 3c3d s TYR 137 CO 0.09 0.24 0.01 0.42 -1.57 0.00 0.00 175.55 174.74 3c3d s ILE 138 N -0.82 4.04 -0.43 2.71 -1.09 -1.26 -0.44 121.20 123.90 3c3d s ILE 138 Ca 0.13 -0.28 -0.21 0.00 -2.23 0.00 0.00 60.65 58.06 3c3d s ILE 138 Cb -0.11 -2.83 0.02 0.00 -1.58 0.00 0.00 42.46 37.96 3c3d s ILE 138 CO 0.03 0.42 0.64 -1.61 -1.23 0.00 0.00 174.94 173.18 3c3d s GLU 139 N 1.05 3.32 0.49 2.79 2.02 0.69 -4.36 118.70 124.71 3c3d s GLU 139 Ca 0.02 -0.33 0.05 0.00 0.02 0.00 0.00 54.97 54.73 3c3d s GLU 139 Cb -0.14 -3.93 -0.00 0.00 0.10 0.00 0.00 34.13 30.15 3c3d s GLU 139 CO 0.02 -0.97 0.24 0.95 0.02 0.00 0.00 175.26 175.51 3c3d s THR 140 N 2.79 1.78 0.26 3.63 -4.23 -0.69 0.16 115.64 119.34 3c3d s THR 140 Ca 0.22 -1.67 0.26 0.00 -1.18 0.00 0.00 61.69 59.33 3c3d s THR 140 Cb -0.14 -2.45 0.27 0.00 1.34 0.00 0.00 72.50 71.51 3c3d s THR 140 CO 0.18 0.00 1.94 0.00 -0.54 0.00 0.00 174.62 176.21 3c3d h ALA 141 N 1.12 1.12 0.00 3.99 0.00 -1.79 -2.18 119.26 121.52 3c3d h ALA 141 Ca -0.41 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.35 3c3d h ALA 141 Cb 1.29 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3c3d h ALA 141 CO 0.65 0.21 -0.47 0.93 0.00 0.00 0.00 179.25 180.57 3c3d h GLU 142 N 0.00 0.00 0.00 0.00 5.08 -1.95 -3.50 114.58 114.21 3c3d h GLU 142 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3c3d h GLU 142 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 3c3d h GLU 142 CO 0.02 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.44 3c3d n GLY 143 N 1.18 2.06 3.89 -3.84 0.00 -0.82 -5.22 105.19 102.43 3c3d n GLY 143 Ca 0.02 -1.85 -0.29 0.00 0.00 0.00 0.00 46.02 43.91 3c3d n GLY 143 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c3d s ILE 144 N -1.47 4.88 0.15 -0.61 1.01 -1.26 -1.70 121.20 122.19 3c3d s ILE 144 Ca 0.00 0.36 -0.06 0.00 0.00 0.00 0.00 60.65 60.95 3c3d s ILE 144 Cb 0.00 -3.77 -0.06 0.00 0.01 0.00 0.00 42.46 38.64 3c3d s ILE 144 CO 0.00 -0.56 0.40 -2.28 0.00 0.00 0.00 174.94 172.50 3c3d s HIS 146 N -2.39 3.48 0.25 3.97 2.46 -1.26 -4.98 115.29 116.81 3c3d s HIS 146 Ca 0.48 0.61 -0.05 0.00 0.47 0.00 0.00 55.06 56.57 3c3d s HIS 146 Cb -0.10 -2.05 0.48 0.00 -0.13 0.00 0.00 32.58 30.78 3c3d s HIS 146 CO 0.34 0.42 1.64 0.35 -2.47 0.00 0.00 174.74 175.02 3c3d h PHE 147 N 2.87 0.02 -0.59 3.88 3.57 -1.68 0.44 116.94 125.45 3c3d h PHE 147 Ca -0.46 0.05 0.06 0.00 3.53 0.00 0.00 57.97 61.15 3c3d h PHE 147 Cb 1.17 0.11 -0.06 0.00 2.79 0.00 0.00 35.95 39.96 3c3d h PHE 147 CO 0.62 -0.23 0.29 0.37 -2.23 0.00 0.00 178.31 177.13 3c3d h GLN 148 N 0.13 0.53 -0.96 1.11 4.15 -1.94 0.38 115.11 118.51 3c3d h GLN 148 Ca 0.43 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.83 3c3d h GLN 148 Cb 0.78 -0.12 -0.05 0.00 0.21 0.00 0.00 27.48 28.31 3c3d h GLN 148 CO -0.66 0.35 0.64 -0.44 -1.93 0.00 0.00 178.83 176.79 3c3d h ASP 149 N 0.54 1.10 -0.01 -0.69 3.45 -1.32 0.21 116.42 119.70 3c3d h ASP 149 Ca 0.27 -0.03 -0.01 0.00 0.43 0.00 0.00 57.03 57.70 3c3d h ASP 149 Cb 0.22 -0.27 0.00 0.00 -0.56 0.00 0.00 39.33 38.72 3c3d h ASP 149 CO -0.20 0.79 -0.02 0.15 -1.57 0.00 0.00 179.24 178.39 3c3d h PHE 150 N 1.30 0.04 0.11 4.55 3.04 -0.65 0.33 116.94 125.66 3c3d h PHE 150 Ca 0.35 -0.02 -0.18 0.00 3.98 0.00 0.00 57.97 62.11 3c3d h PHE 150 Cb -0.14 -0.01 0.02 0.00 2.56 0.00 0.00 35.95 38.38 3c3d h PHE 150 CO -0.00 0.60 -0.77 2.35 -2.02 0.00 0.00 178.31 178.47 3c3d h TRP 151 N -0.53 0.56 0.00 0.41 2.91 -0.17 0.43 115.95 119.56 3c3d h TRP 151 Ca 0.00 -0.38 -0.26 0.00 1.13 0.00 0.00 58.89 59.38 3c3d h TRP 151 Cb 0.60 -0.03 -0.04 0.00 -0.51 0.00 0.00 29.16 29.18 3c3d h TRP 151 CO 0.13 1.27 -1.50 -0.89 -1.03 0.00 0.00 178.44 176.42 3c3d n ILE 152 N -4.15 1.52 0.22 2.65 5.41 0.67 -2.81 119.36 122.87 3c3d n ILE 152 Ca -0.13 -0.09 -0.15 0.00 1.00 0.00 0.00 62.75 63.38 3c3d n ILE 152 Cb 0.79 -2.05 -0.08 0.00 -0.71 0.00 0.00 39.64 37.59 3c3d n ILE 152 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 3c3d h GLY 153 N -1.00 -0.52 -1.19 7.39 0.00 -1.10 -3.16 103.07 103.48 3c3d h GLY 153 Ca -0.39 0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.13 3c3d h GLY 153 CO -0.24 -0.19 0.00 0.28 0.00 0.00 0.00 176.54 176.39 3c3d n LYS 154 N -5.28 1.96 -2.32 4.80 4.76 0.11 -4.95 118.16 117.24 3c3d n LYS 154 Ca -0.11 -1.42 -0.19 0.00 -2.87 0.00 0.00 58.31 53.73 3c3d n LYS 154 Cb 0.23 -1.45 -0.02 0.00 -1.84 0.00 0.00 35.03 31.96 3c3d n LYS 154 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3c3d n ARG 155 N 0.67 -1.79 -1.29 1.97 1.74 -1.11 -1.57 116.66 115.28 3c3d n ARG 155 Ca 0.17 0.92 -0.10 0.00 -0.77 0.00 0.00 57.85 58.07 3c3d n ARG 155 Cb 0.43 -5.54 -0.04 0.00 -1.02 0.00 0.00 32.46 26.29 3c3d n ARG 155 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3c3d n GLY 156 N -0.90 1.10 0.18 -0.13 0.00 0.15 -4.92 105.19 100.67 3c3d n GLY 156 Ca -0.22 -0.29 -0.20 0.00 0.00 0.00 0.00 46.02 45.31 3c3d n GLY 156 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3c3d h GLU 157 N 0.09 0.61 -6.39 1.61 5.08 -1.48 -3.47 114.58 110.63 3c3d h GLU 157 Ca -0.21 -0.72 -0.56 0.00 -1.00 0.00 0.00 59.36 56.87 3c3d h GLU 157 Cb 0.82 0.22 0.20 0.00 0.50 0.00 0.00 28.75 30.49 3c3d h GLU 157 CO 0.30 1.30 -0.91 -2.30 -1.00 0.00 0.00 179.01 176.40 3c3d n PRO 158 N -3.91 0.09 -2.93 2.33 -0.02 -1.26 -4.89 135.00 124.41 3c3d n PRO 158 Ca -0.12 0.05 -0.43 0.00 -2.02 0.00 0.00 63.50 60.99 3c3d n PRO 158 Cb 0.88 -1.48 -0.05 0.00 -0.02 0.00 0.00 33.50 32.83 3c3d n PRO 158 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3c3d s ASP 159 N -1.35 6.52 0.01 2.55 1.01 -1.26 -5.00 116.67 119.15 3c3d s ASP 159 Ca 0.57 0.23 -0.30 0.00 0.71 0.00 0.00 52.55 53.75 3c3d s ASP 159 Cb -0.32 -2.41 -0.04 0.00 1.01 0.00 0.00 42.92 41.17 3c3d s ASP 159 CO 0.67 -0.83 1.06 -0.69 0.21 0.00 0.00 175.17 175.59 3c3d s VAL 160 N 3.26 4.57 0.00 -1.27 1.01 -1.26 -2.05 120.40 124.66 3c3d s VAL 160 Ca 0.32 1.85 0.00 0.00 0.00 0.00 0.00 61.98 64.15 3c3d s VAL 160 Cb -0.12 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 32.07 3c3d s VAL 160 CO 0.20 0.13 0.35 0.54 0.00 0.00 0.00 175.10 176.32 3c3d n ARG 161 N 3.99 0.36 -3.63 2.72 3.00 0.12 -4.75 116.66 118.47 3c3d n ARG 161 Ca 0.07 -0.35 -0.03 0.00 -0.01 0.00 0.00 57.85 57.53 3c3d n ARG 161 Cb 0.49 -0.84 -0.02 0.00 0.00 0.00 0.00 32.46 32.09 3c3d n ARG 161 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 3c3d s GLY 162 N -0.15 -0.23 -0.03 -0.13 0.00 -0.64 -4.91 107.32 101.22 3c3d s GLY 162 Ca 0.00 1.83 0.03 0.00 0.00 0.00 0.00 44.72 46.57 3c3d s GLY 162 CO 0.00 0.61 -0.10 0.14 0.00 0.00 0.00 173.10 173.75 3c3d s VAL 163 N -2.15 0.87 -0.20 1.40 1.01 -1.26 -0.22 120.40 119.85 3c3d s VAL 163 Ca 0.11 -0.40 -0.01 0.00 0.00 0.00 0.00 61.98 61.68 3c3d s VAL 163 Cb -0.01 -0.78 0.06 0.00 0.00 0.00 0.00 36.38 35.65 3c3d s VAL 163 CO -0.03 0.27 -0.01 -0.62 0.00 0.00 0.00 175.10 174.71 3c3d s ASP 164 N 0.24 3.22 -0.89 3.32 3.68 0.41 -4.95 116.67 121.71 3c3d s ASP 164 Ca -0.04 -0.91 -0.16 0.00 2.13 0.00 0.00 52.55 53.56 3c3d s ASP 164 Cb -0.10 -0.86 0.18 0.00 -1.45 0.00 0.00 42.92 40.69 3c3d s ASP 164 CO 0.01 -0.26 0.95 -0.63 0.13 0.00 0.00 175.17 175.37 3c3d s ILE 165 N 1.65 5.21 0.21 4.11 1.01 -1.26 0.40 121.20 132.54 3c3d s ILE 165 Ca -0.02 -2.09 -0.30 0.00 0.00 0.00 0.00 60.65 58.24 3c3d s ILE 165 Cb -0.17 -4.62 -0.08 0.00 0.01 0.00 0.00 42.46 37.59 3c3d s ILE 165 CO -0.07 -1.26 1.18 -0.13 0.00 0.00 0.00 174.94 174.66 3c3d s ARG 166 N 1.29 4.52 0.00 2.79 0.52 0.53 -3.51 118.95 125.09 3c3d s ARG 166 Ca 0.25 1.87 0.00 0.00 -0.52 0.00 0.00 55.73 57.33 3c3d s ARG 166 Cb -0.08 -3.22 0.00 0.00 0.52 0.00 0.00 34.95 32.17 3c3d s ARG 166 CO -0.09 -0.02 0.00 0.41 0.02 0.00 0.00 175.30 175.62 3c3d n GLY 167 N 1.88 2.52 0.31 -3.53 0.00 -1.26 -1.41 105.19 103.69 3c3d n GLY 167 Ca 0.03 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.08 3c3d n GLY 167 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3c3d h VAL 168 N 0.00 0.93 0.00 1.61 3.04 -1.83 0.22 116.25 120.22 3c3d h VAL 168 Ca 0.00 -0.29 -0.06 0.00 -1.01 0.00 0.00 66.70 65.35 3c3d h VAL 168 Cb 0.00 0.03 -0.01 0.00 -2.01 0.00 0.00 31.29 29.30 3c3d h VAL 168 CO 0.00 0.15 -0.27 0.28 -1.01 0.00 0.00 177.57 176.72 3c3d h SER 169 N 0.83 0.00 0.88 3.17 0.02 -1.86 -2.61 113.55 113.98 3c3d h SER 169 Ca 0.40 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.35 3c3d h SER 169 Cb 0.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.88 3c3d h SER 169 CO -0.23 0.27 -0.93 -0.62 -1.14 0.00 0.00 176.83 174.18 3c3d n GLU 170 N -3.88 0.49 -1.79 3.45 4.71 -0.30 -4.86 120.64 118.47 3c3d n GLU 170 Ca -0.02 0.09 -0.30 0.00 -0.01 0.00 0.00 57.16 56.92 3c3d n GLU 170 Cb 0.36 -1.76 0.05 0.00 -1.01 0.00 0.00 31.44 29.07 3c3d n GLU 170 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3c3d s ALA 171 N -3.30 2.81 0.12 0.62 0.00 0.61 -5.08 121.76 117.54 3c3d s ALA 171 Ca 0.02 -0.22 0.07 0.00 0.00 0.00 0.00 51.96 51.82 3c3d s ALA 171 Cb 0.11 -3.07 -0.04 0.00 0.00 0.00 0.00 23.12 20.13 3c3d s ALA 171 CO 0.78 -1.15 -0.17 -1.12 0.00 0.00 0.00 175.76 174.09 3c3d s SER 172 N -4.19 2.29 0.18 0.00 0.01 -1.26 -4.51 113.70 106.22 3c3d s SER 172 Ca 0.58 -0.76 -0.31 0.00 1.31 0.00 0.00 55.95 56.77 3c3d s SER 172 Cb -0.12 -0.11 -0.10 0.00 0.21 0.00 0.00 66.02 65.90 3c3d s SER 172 CO 0.53 -0.05 1.51 -0.63 0.41 0.00 0.00 173.24 175.01 3c3d s ILE 173 N -1.71 2.72 0.13 1.44 1.01 -1.26 -4.38 121.20 119.15 3c3d s ILE 173 Ca 0.08 0.54 -0.35 0.00 0.00 0.00 0.00 60.65 60.93 3c3d s ILE 173 Cb -0.07 -3.35 -0.16 0.00 0.01 0.00 0.00 42.46 38.90 3c3d s ILE 173 CO 0.04 0.05 1.37 -0.24 0.00 0.00 0.00 174.94 176.17 3c3d n SER 174 N 3.54 2.04 -0.25 3.58 2.88 -1.26 -4.81 113.62 119.34 3c3d n SER 174 Ca 0.12 1.12 0.12 0.00 -1.33 0.00 0.00 58.87 58.89 3c3d n SER 174 Cb 0.39 -1.27 0.39 0.00 -0.75 0.00 0.00 64.21 62.98 3c3d n SER 174 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3c3d h PRO 175 N 4.65 0.64 0.00 -1.46 0.11 -1.95 0.15 132.00 134.14 3c3d h PRO 175 Ca -0.46 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.54 3c3d h PRO 175 Cb 1.31 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 3c3d h PRO 175 CO 0.79 0.42 -0.32 0.87 -0.21 0.00 0.00 178.00 179.55 3c3d h LYS 176 N 0.66 0.00 -0.19 1.05 1.57 -1.96 -1.16 116.57 116.54 3c3d h LYS 176 Ca 0.43 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 59.01 3c3d h LYS 176 Cb 0.70 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.02 3c3d h LYS 176 CO -0.18 0.32 -0.63 0.28 -0.57 0.00 0.00 179.45 178.66 3c3d h VAL 177 N 0.00 1.29 -0.79 0.50 2.07 -1.07 -1.28 116.25 116.97 3c3d h VAL 177 Ca -0.00 -1.84 -0.03 0.00 0.82 0.00 0.00 66.70 65.64 3c3d h VAL 177 Cb 0.64 1.90 -0.04 0.00 -1.52 0.00 0.00 31.29 32.27 3c3d h VAL 177 CO 0.04 0.58 0.38 -0.07 0.02 0.00 0.00 177.57 178.53 3c3d h LEU 178 N 0.49 1.03 -0.52 2.57 3.38 -0.88 -0.67 115.31 120.72 3c3d h LEU 178 Ca -0.03 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 3c3d h LEU 178 Cb 1.26 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 3c3d h LEU 178 CO 0.13 0.87 0.13 -0.08 0.09 0.00 0.00 178.44 179.58 3c3d h GLU 179 N 1.13 0.83 -0.77 1.13 4.81 -1.12 -2.01 114.58 118.58 3c3d h GLU 179 Ca 0.27 -0.20 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 3c3d h GLU 179 Cb 0.11 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.34 3c3d h GLU 179 CO -0.04 0.79 0.38 0.00 -0.73 0.00 0.00 179.01 179.41 3c3d h ALA 180 N 1.00 1.23 -0.31 2.92 0.00 -0.55 -2.49 119.26 121.06 3c3d h ALA 180 Ca 0.16 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 3c3d h ALA 180 Cb 0.33 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3c3d h ALA 180 CO 0.00 0.60 -0.10 0.74 0.00 0.00 0.00 179.25 180.49 3c3d h PHE 181 N 1.08 0.56 -0.33 0.00 -1.00 -0.84 -1.14 116.94 115.27 3c3d h PHE 181 Ca 0.27 -0.08 0.06 0.00 2.81 0.00 0.00 57.97 61.03 3c3d h PHE 181 Cb 0.09 -0.15 -0.02 0.00 3.61 0.00 0.00 35.95 39.48 3c3d h PHE 181 CO 0.01 0.61 0.23 1.49 -1.61 0.00 0.00 178.31 179.04 3c3d h GLU 182 N 0.49 0.17 0.00 1.51 4.57 -0.89 -2.67 114.58 117.75 3c3d h GLU 182 Ca 0.09 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 3c3d h GLU 182 Cb 0.47 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.02 3c3d h GLU 182 CO 0.03 0.11 -1.63 1.63 -1.18 0.00 0.00 179.01 177.97 3c3d n LYS 183 N -4.47 0.61 -3.18 1.92 5.02 -0.96 -4.99 118.16 112.11 3c3d n LYS 183 Ca 0.04 -0.13 -0.27 0.00 -2.02 0.00 0.00 58.31 55.93 3c3d n LYS 183 Cb 0.28 -1.45 -0.02 0.00 -0.02 0.00 0.00 35.03 33.82 3c3d n LYS 183 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3c3d s GLU 184 N -3.22 3.58 0.00 1.97 0.41 -0.47 -5.00 118.70 115.97 3c3d s GLU 184 Ca -0.03 -0.03 0.00 0.00 -0.41 0.00 0.00 54.97 54.50 3c3d s GLU 184 Cb 0.13 -2.58 0.00 0.00 -1.78 0.00 0.00 34.13 29.90 3c3d s GLU 184 CO 0.82 0.09 0.00 -0.85 -0.49 0.00 0.00 175.26 174.83 3c3d n GLU 185 N -1.49 2.85 -4.21 1.61 0.00 -1.26 -4.87 120.64 113.28 3c3d n GLU 185 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 57.16 56.80 3c3d n GLU 185 Cb 0.55 -0.74 -0.14 0.00 0.00 0.00 0.00 31.44 31.11 3c3d n GLU 185 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.13 176.33 3c3d s ASN 186 N -1.17 4.28 -0.09 -1.84 0.02 -1.26 -1.49 114.94 113.38 3c3d s ASN 186 Ca 0.00 -0.34 0.04 0.00 -1.02 0.00 0.00 52.86 51.54 3c3d s ASN 186 Cb 0.00 -1.71 -0.00 0.00 0.02 0.00 0.00 41.25 39.56 3c3d s ASN 186 CO 0.00 0.06 -0.24 -0.63 0.02 0.00 0.00 177.10 176.31 3c3d s ILE 187 N 1.02 2.10 -0.09 0.60 1.09 -0.09 -1.28 121.20 124.54 3c3d s ILE 187 Ca 0.00 -1.02 0.02 0.00 -1.10 0.00 0.00 60.65 58.55 3c3d s ILE 187 Cb -0.15 -1.79 -0.02 0.00 -1.06 0.00 0.00 42.46 39.45 3c3d s ILE 187 CO -0.00 0.56 -0.16 -0.22 -0.10 0.00 0.00 174.94 175.02 3c3d s LEU 188 N 0.23 2.61 -0.36 2.97 2.96 0.13 -1.39 118.68 125.82 3c3d s LEU 188 Ca -0.15 -0.32 -0.06 0.00 -0.22 0.00 0.00 54.13 53.37 3c3d s LEU 188 Cb -0.17 -1.55 0.06 0.00 0.50 0.00 0.00 46.19 45.02 3c3d s LEU 188 CO 0.08 0.23 0.14 -0.63 -1.32 0.00 0.00 176.35 174.85 3c3d s ILE 189 N -0.05 3.78 1.11 6.68 1.01 0.23 -0.47 121.20 133.49 3c3d s ILE 189 Ca -0.04 -1.31 -0.13 0.00 0.00 0.00 0.00 60.65 59.18 3c3d s ILE 189 Cb -0.14 -3.23 0.24 0.00 0.01 0.00 0.00 42.46 39.34 3c3d s ILE 189 CO 0.04 -0.31 0.97 0.61 0.00 0.00 0.00 174.94 176.25 3c3d n GLY 190 N 4.80 -1.68 2.83 6.18 0.00 -1.17 -2.13 105.19 114.02 3c3d n GLY 190 Ca -0.11 -1.04 -0.42 0.00 0.00 0.00 0.00 46.02 44.45 3c3d n GLY 190 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3c3d n PRO 191 N -4.55 2.78 -4.54 1.61 -0.04 -1.23 -4.54 135.00 124.48 3c3d n PRO 191 Ca 0.05 -2.60 -0.25 0.00 -0.04 0.00 0.00 63.50 60.65 3c3d n PRO 191 Cb 0.54 -3.28 -0.11 0.00 -0.04 0.00 0.00 33.50 30.61 3c3d n PRO 191 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 3c3d s SER 192 N 3.43 3.18 -0.22 3.54 0.01 -1.26 -4.08 113.70 118.30 3c3d s SER 192 Ca 0.48 -1.38 -0.37 0.00 1.31 0.00 0.00 55.95 56.00 3c3d s SER 192 Cb 0.13 -0.24 -0.13 0.00 0.21 0.00 0.00 66.02 65.99 3c3d s SER 192 CO -0.06 -0.53 1.90 -3.20 0.41 0.00 0.00 173.24 171.76 3c3d n ASN 193 N -0.85 2.75 0.09 2.44 2.85 -1.26 -4.68 115.26 116.61 3c3d n ASN 193 Ca -0.04 0.89 0.11 0.00 -0.11 0.00 0.00 54.58 55.43 3c3d n ASN 193 Cb 0.67 -1.26 0.44 0.00 1.24 0.00 0.00 39.78 40.88 3c3d n ASN 193 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 3c3d n PRO 194 N 6.50 0.14 -0.10 1.20 -0.04 -1.26 -1.59 135.00 139.85 3c3d n PRO 194 Ca 0.28 0.37 -0.21 0.00 -0.04 0.00 0.00 63.50 63.90 3c3d n PRO 194 Cb 0.21 -1.77 -0.11 0.00 -0.04 0.00 0.00 33.50 31.80 3c3d n PRO 194 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 3c3d n ILE 195 N -2.04 1.52 0.18 0.52 2.08 -1.26 -2.10 119.36 118.26 3c3d n ILE 195 Ca 0.03 -0.02 0.05 0.00 0.56 0.00 0.00 62.75 63.37 3c3d n ILE 195 Cb 0.22 -2.07 -0.07 0.00 -0.75 0.00 0.00 39.64 36.97 3c3d n ILE 195 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 3c3d n THR 196 N -4.44 0.00 -0.09 1.39 -2.24 -1.25 -3.82 114.28 103.83 3c3d n THR 196 Ca -0.31 -0.25 -0.21 0.00 -2.27 0.00 0.00 64.05 61.01 3c3d n THR 196 Cb 0.65 0.53 -0.12 0.00 -2.10 0.00 0.00 70.33 69.29 3c3d n THR 196 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3c3d n SER 197 N -1.64 2.01 -0.12 3.42 7.64 -0.74 -4.56 113.62 119.63 3c3d n SER 197 Ca -0.01 0.10 -0.16 0.00 1.01 0.00 0.00 58.87 59.81 3c3d n SER 197 Cb 0.23 -0.67 -0.12 0.00 -1.01 0.00 0.00 64.21 62.65 3c3d n SER 197 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 3c3d n ILE 198 N -3.61 1.39 -0.26 0.44 2.08 -0.62 -4.39 119.36 114.39 3c3d n ILE 198 Ca -0.42 -0.57 -0.01 0.00 0.56 0.00 0.00 62.75 62.31 3c3d n ILE 198 Cb 0.96 -1.26 0.05 0.00 -0.75 0.00 0.00 39.64 38.64 3c3d n ILE 198 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 3c3d h GLY 199 N 2.09 0.25 0.46 7.39 0.00 -1.52 -0.75 103.07 111.00 3c3d h GLY 199 Ca -0.54 0.35 0.11 0.00 0.00 0.00 0.00 47.33 47.26 3c3d h GLY 199 CO -0.07 -0.25 0.56 -2.55 0.00 0.00 0.00 176.54 174.23 3c3d h PRO 200 N -0.06 0.87 -0.01 4.80 0.11 -1.80 0.70 132.00 136.60 3c3d h PRO 200 Ca 0.32 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.37 3c3d h PRO 200 Cb 0.57 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.48 3c3d h PRO 200 CO -0.78 0.57 0.00 0.82 -0.21 0.00 0.00 178.00 178.41 3c3d h ILE 201 N 0.89 1.21 0.00 4.15 2.04 -1.43 -2.79 117.51 121.58 3c3d h ILE 201 Ca 0.46 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.71 3c3d h ILE 201 Cb 0.47 1.61 0.00 0.00 -0.74 0.00 0.00 36.82 38.15 3c3d h ILE 201 CO -0.27 0.16 0.00 2.30 0.00 0.00 0.00 178.15 180.34 3c3d n ILE 202 N -4.95 0.52 0.66 -0.67 -5.35 -0.94 -2.61 119.36 106.03 3c3d n ILE 202 Ca -0.08 0.08 0.13 0.00 -0.27 0.00 0.00 62.75 62.62 3c3d n ILE 202 Cb 0.15 -0.76 0.32 0.00 -1.74 0.00 0.00 39.64 37.60 3c3d n ILE 202 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 3c3d n SER 203 N -1.66 0.67 -4.78 7.28 7.64 0.21 -4.09 113.62 118.90 3c3d n SER 203 Ca 0.05 0.32 -0.41 0.00 1.01 0.00 0.00 58.87 59.84 3c3d n SER 203 Cb 0.28 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 3c3d n SER 203 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3c3d n LEU 204 N -2.08 4.86 -4.68 -3.43 4.77 -1.07 -4.78 117.00 110.58 3c3d n LEU 204 Ca 0.05 1.22 -0.45 0.00 -0.03 0.00 0.00 56.01 56.80 3c3d n LEU 204 Cb 0.42 -1.63 -0.04 0.00 -2.33 0.00 0.00 43.42 39.84 3c3d n LEU 204 CO 0.33 0.16 1.27 -0.81 -1.33 0.00 0.00 177.39 177.01 3c3d n PRO 205 N 0.38 2.33 -1.03 3.23 -0.04 -1.26 -4.42 135.00 134.19 3c3d n PRO 205 Ca 0.01 0.84 0.00 0.00 -0.04 0.00 0.00 63.50 64.31 3c3d n PRO 205 Cb 0.39 -2.64 0.00 0.00 -0.04 0.00 0.00 33.50 31.21 3c3d n PRO 205 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3c3d n GLY 206 N 3.65 0.57 1.91 0.55 0.00 -1.26 -4.64 105.19 105.98 3c3d n GLY 206 Ca 0.17 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.87 3c3d n GLY 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c3d n ARG 208 N -0.61 0.00 0.23 1.61 1.74 -1.26 -1.55 116.66 116.83 3c3d n ARG 208 Ca 0.00 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 57.17 3c3d n ARG 208 Cb 0.27 0.00 0.58 0.00 -1.02 0.00 0.00 32.46 32.29 3c3d n ARG 208 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 3c3d h GLU 209 N 0.00 0.00 -0.18 5.56 4.57 -1.95 -1.97 114.58 120.60 3c3d h GLU 209 Ca 0.00 0.00 -0.22 0.00 -1.18 0.00 0.00 59.36 57.96 3c3d h GLU 209 Cb 0.00 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.60 3c3d h GLU 209 CO 0.00 0.20 -0.74 1.25 -1.18 0.00 0.00 179.01 178.54 3c3d h LEU 210 N 0.00 0.96 -1.21 1.64 5.85 -1.72 -3.19 115.31 117.65 3c3d h LEU 210 Ca -0.00 -0.61 -0.07 0.00 0.84 0.00 0.00 57.88 58.04 3c3d h LEU 210 Cb 0.45 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 3c3d h LEU 210 CO 0.03 1.41 -0.24 -0.07 -0.34 0.00 0.00 178.44 179.22 3c3d h LEU 211 N 0.57 0.24 -1.22 2.25 3.38 -1.66 -2.98 115.31 115.90 3c3d h LEU 211 Ca -0.04 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 57.90 3c3d h LEU 211 Cb 1.36 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 42.00 3c3d h LEU 211 CO 0.15 0.49 0.54 0.11 0.09 0.00 0.00 178.44 179.83 3c3d h LYS 212 N 0.22 0.98 -0.72 1.13 1.57 -1.39 -1.39 116.57 116.97 3c3d h LYS 212 Ca 0.04 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3c3d h LYS 212 Cb 0.55 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.64 3c3d h LYS 212 CO 0.04 0.65 0.00 1.63 -0.57 0.00 0.00 179.45 181.20 3c3d n LYS 213 N -4.45 1.13 -4.20 3.15 5.02 -1.12 -4.85 118.16 112.84 3c3d n LYS 213 Ca 0.11 -0.12 -0.12 0.00 -2.02 0.00 0.00 58.31 56.16 3c3d n LYS 213 Cb 0.11 -1.39 -0.10 0.00 -0.02 0.00 0.00 35.03 33.63 3c3d n LYS 213 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3c3d s LYS 214 N -1.31 1.07 -0.47 1.97 1.02 -0.53 -5.07 119.74 116.43 3c3d s LYS 214 Ca 0.02 -1.53 -0.25 0.00 0.02 0.00 0.00 55.97 54.23 3c3d s LYS 214 Cb 0.01 0.03 0.03 0.00 -0.52 0.00 0.00 37.83 37.39 3c3d s LYS 214 CO 0.01 -0.24 0.92 0.21 -0.92 0.00 0.00 175.35 175.33 3c3d s LYS 215 N -4.02 3.51 -0.14 1.68 2.20 -0.56 -4.94 119.74 117.47 3c3d s LYS 215 Ca 0.27 0.12 -0.03 0.00 -0.36 0.00 0.00 55.97 55.98 3c3d s LYS 215 Cb 0.07 -3.93 -0.02 0.00 -1.51 0.00 0.00 37.83 32.43 3c3d s LYS 215 CO 0.05 -1.23 -0.06 0.08 -0.36 0.00 0.00 175.35 173.82 3c3d s VAL 216 N 3.74 3.68 -0.06 4.02 1.01 -1.26 -0.91 120.40 130.63 3c3d s VAL 216 Ca 0.36 -0.44 0.05 0.00 0.00 0.00 0.00 61.98 61.95 3c3d s VAL 216 Cb -0.10 -2.59 -0.00 0.00 0.00 0.00 0.00 36.38 33.68 3c3d s VAL 216 CO 0.26 0.51 -0.21 -0.69 0.00 0.00 0.00 175.10 174.97 3c3d s VAL 217 N 0.27 1.73 0.07 2.92 1.01 -0.49 -1.17 120.40 124.74 3c3d s VAL 217 Ca -0.05 -0.88 0.07 0.00 0.00 0.00 0.00 61.98 61.12 3c3d s VAL 217 Cb -0.14 -1.48 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 3c3d s VAL 217 CO 0.04 0.49 -0.18 0.00 0.00 0.00 0.00 175.10 175.44 3c3d s ALA 218 N 0.02 1.56 -0.17 5.51 0.00 -0.60 -0.60 121.76 127.48 3c3d s ALA 218 Ca -0.06 -1.07 -0.01 0.00 0.00 0.00 0.00 51.96 50.82 3c3d s ALA 218 Cb -0.13 -0.23 -0.00 0.00 0.00 0.00 0.00 23.12 22.75 3c3d s ALA 218 CO 0.04 0.31 -0.12 0.08 0.00 0.00 0.00 175.76 176.07 3c3d s VAL 219 N -1.03 2.92 0.25 0.00 1.01 -0.90 -1.32 120.40 121.32 3c3d s VAL 219 Ca 0.04 -0.67 -0.30 0.00 0.00 0.00 0.00 61.98 61.05 3c3d s VAL 219 Cb -0.09 -2.26 -0.10 0.00 0.00 0.00 0.00 36.38 33.92 3c3d s VAL 219 CO 0.03 0.49 1.50 -0.55 0.00 0.00 0.00 175.10 176.56 3c3d s SER 220 N 0.97 6.58 0.00 3.32 0.15 0.28 -3.48 113.70 121.52 3c3d s SER 220 Ca -0.02 2.72 0.26 0.00 0.70 0.00 0.00 55.95 59.61 3c3d s SER 220 Cb -0.15 -2.62 0.62 0.00 -1.71 0.00 0.00 66.02 62.16 3c3d s SER 220 CO -0.01 -0.77 1.48 -0.81 1.20 0.00 0.00 173.24 174.33 3c3d n PRO 221 N 2.56 0.83 -3.96 5.44 -0.04 -1.26 -4.81 135.00 133.75 3c3d n PRO 221 Ca 0.08 -0.53 -0.35 0.00 -0.04 0.00 0.00 63.50 62.67 3c3d n PRO 221 Cb 0.39 -1.49 -0.10 0.00 -0.04 0.00 0.00 33.50 32.27 3c3d n PRO 221 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3c3d s ILE 222 N -2.53 4.80 -0.38 0.52 1.09 -1.26 -3.20 121.20 120.23 3c3d s ILE 222 Ca 0.23 -0.03 -0.01 0.00 -1.10 0.00 0.00 60.65 59.74 3c3d s ILE 222 Cb 0.19 -3.17 0.10 0.00 -1.06 0.00 0.00 42.46 38.52 3c3d s ILE 222 CO 0.54 0.44 0.15 -0.63 -0.10 0.00 0.00 174.94 175.34 3c3d s ILE 223 N 0.49 3.00 0.00 2.92 1.01 -0.78 -4.52 121.20 123.33 3c3d s ILE 223 Ca 0.04 -2.07 0.00 0.00 0.00 0.00 0.00 60.65 58.61 3c3d s ILE 223 Cb -0.13 -3.06 0.00 0.00 0.01 0.00 0.00 42.46 39.28 3c3d s ILE 223 CO 0.01 -0.61 0.00 0.61 0.00 0.00 0.00 174.94 174.94 3c3d n GLY 224 N 4.51 1.19 0.12 6.18 0.00 -1.26 -3.83 105.19 112.10 3c3d n GLY 224 Ca -0.02 -0.70 0.02 0.00 0.00 0.00 0.00 46.02 45.32 3c3d n GLY 224 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3c3d n ASN 225 N 3.31 1.10 -3.77 1.61 6.94 -1.26 -4.49 115.26 118.70 3c3d n ASN 225 Ca 0.00 -1.96 -0.11 0.00 -0.02 0.00 0.00 54.58 52.49 3c3d n ASN 225 Cb 0.00 -0.14 -0.07 0.00 -2.36 0.00 0.00 39.78 37.21 3c3d n ASN 225 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3c3d s ALA 226 N -0.93 -0.62 0.67 -2.53 0.00 -1.25 -4.84 121.76 112.27 3c3d s ALA 226 Ca 0.07 -0.06 -0.11 0.00 0.00 0.00 0.00 51.96 51.86 3c3d s ALA 226 Cb 0.06 0.32 -0.01 0.00 0.00 0.00 0.00 23.12 23.49 3c3d s ALA 226 CO 0.01 -0.41 1.07 -1.25 0.00 0.00 0.00 175.76 175.17 3c3d s PRO 227 N -2.60 3.19 0.27 0.00 0.04 -1.26 -1.87 135.00 132.76 3c3d s PRO 227 Ca -0.05 0.60 -0.02 0.00 0.04 0.00 0.00 61.00 61.58 3c3d s PRO 227 Cb -0.01 -2.05 0.36 0.00 0.04 0.00 0.00 34.50 32.84 3c3d s PRO 227 CO -0.04 -0.83 1.78 0.28 0.04 0.00 0.00 177.00 178.24 3c3d h VAL 228 N -0.51 1.24 -2.91 -0.36 2.07 -1.91 -3.46 116.25 110.41 3c3d h VAL 228 Ca -0.44 -0.93 -0.00 0.00 0.82 0.00 0.00 66.70 66.14 3c3d h VAL 228 Cb 1.22 0.80 -0.12 0.00 -1.52 0.00 0.00 31.29 31.67 3c3d h VAL 228 CO 0.63 0.33 0.25 -0.94 0.02 0.00 0.00 177.57 177.86 3c3d s SER 229 N -6.62 -0.54 0.00 0.57 1.04 -1.26 -5.15 113.70 101.74 3c3d s SER 229 Ca -0.10 -0.00 0.00 0.00 0.48 0.00 0.00 55.95 56.33 3c3d s SER 229 Cb 0.15 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.84 3c3d s SER 229 CO 0.81 -0.93 0.00 0.61 0.98 0.00 0.00 173.24 174.71 3c3d n GLY 230 N -0.36 0.65 1.16 7.32 0.00 -1.26 -4.67 105.19 108.03 3c3d n GLY 230 Ca -0.16 -1.90 0.01 0.00 0.00 0.00 0.00 46.02 43.97 3c3d n GLY 230 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3c3d n PRO 231 N 1.04 2.57 0.11 1.61 -0.04 -1.26 -4.42 135.00 134.62 3c3d n PRO 231 Ca 0.00 -1.37 0.17 0.00 -0.04 0.00 0.00 63.50 62.26 3c3d n PRO 231 Cb 0.00 -1.80 0.72 0.00 -0.04 0.00 0.00 33.50 32.38 3c3d n PRO 231 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3c3d h ALA 232 N 2.72 2.20 0.00 0.55 0.00 -1.98 0.77 119.26 123.52 3c3d h ALA 232 Ca 0.03 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3c3d h ALA 232 Cb 1.23 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 3c3d h ALA 232 CO 0.25 -0.44 -0.10 0.78 0.00 0.00 0.00 179.25 179.74 3c3d h GLY 233 N 0.00 0.00 0.08 0.00 0.00 -1.95 -3.11 103.07 98.09 3c3d h GLY 233 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 47.10 3c3d h GLY 233 CO -0.00 0.00 -2.41 0.28 0.00 0.00 0.00 176.54 174.40 3c3d n LYS 234 N -4.17 0.66 0.00 4.80 5.02 0.10 -4.37 118.16 120.21 3c3d n LYS 234 Ca -0.03 0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 3c3d n LYS 234 Cb 0.18 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 3c3d n LYS 234 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3c3d n LEU 235 N -3.31 1.10 0.00 -0.35 4.77 -0.27 -2.52 117.00 116.42 3c3d n LEU 235 Ca -0.44 -0.55 0.00 0.00 -0.03 0.00 0.00 56.01 54.99 3c3d n LEU 235 Cb 0.99 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.88 3c3d n LEU 235 CO 0.28 0.19 0.00 -0.81 -1.33 0.00 0.00 177.39 175.72 3c3d n PRO 237 N 0.71 0.00 0.00 3.23 -0.04 -1.13 -3.11 135.00 134.66 3c3d n PRO 237 Ca 0.00 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.56 3c3d n PRO 237 Cb 0.19 0.00 0.53 0.00 -0.04 0.00 0.00 33.50 34.18 3c3d n PRO 237 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3c3d n ALA 238 N 0.00 2.12 -0.75 0.55 0.00 -1.05 -1.96 120.51 119.42 3c3d n ALA 238 Ca 0.00 -0.11 0.05 0.00 0.00 0.00 0.00 53.44 53.38 3c3d n ALA 238 Cb 0.00 -1.32 0.07 0.00 0.00 0.00 0.00 19.45 18.20 3c3d n ALA 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3c3d n GLY 240 N -0.90 0.07 3.25 0.00 0.00 -0.83 -5.03 105.19 101.75 3c3d n GLY 240 Ca 0.08 -0.48 -0.32 0.00 0.00 0.00 0.00 46.02 45.30 3c3d n GLY 240 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c3d s ILE 241 N -2.55 2.19 0.18 -0.61 -1.09 -1.26 -5.00 121.20 113.06 3c3d s ILE 241 Ca 0.04 -0.98 -0.30 0.00 -2.23 0.00 0.00 60.65 57.18 3c3d s ILE 241 Cb -0.02 -1.84 -0.08 0.00 -1.58 0.00 0.00 42.46 38.94 3c3d s ILE 241 CO 0.05 0.56 1.25 -0.70 -1.23 0.00 0.00 174.94 174.87 3c3d s GLU 242 N 0.25 4.44 -1.22 2.79 2.56 -1.26 -2.82 118.70 123.44 3c3d s GLU 242 Ca -0.15 1.95 -0.20 0.00 0.00 0.00 0.00 54.97 56.57 3c3d s GLU 242 Cb -0.17 -3.23 0.04 0.00 2.00 0.00 0.00 34.13 32.78 3c3d s GLU 242 CO 0.08 -0.17 1.72 0.08 -0.56 0.00 0.00 175.26 176.41 3c3d s VAL 243 N 0.07 3.99 0.15 3.70 1.01 -1.26 -4.20 120.40 123.86 3c3d s VAL 243 Ca 0.55 -1.53 -0.21 0.00 0.00 0.00 0.00 61.98 60.78 3c3d s VAL 243 Cb -0.34 -5.05 0.06 0.00 0.00 0.00 0.00 36.38 31.05 3c3d s VAL 243 CO 0.37 -1.84 0.55 -0.94 0.00 0.00 0.00 175.10 173.24 3c3d s SER 244 N 4.79 -0.49 0.00 3.32 1.04 -1.26 -4.31 113.70 116.79 3c3d s SER 244 Ca 0.55 -0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.91 3c3d s SER 244 Cb 0.02 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.71 3c3d s SER 244 CO 0.05 -0.94 0.00 -1.20 0.98 0.00 0.00 173.24 172.13 3c3d n SER 245 N -0.33 0.00 0.00 7.02 7.64 -1.26 -1.47 113.62 125.22 3c3d n SER 245 Ca -0.17 -0.12 0.00 0.00 1.01 0.00 0.00 58.87 59.60 3c3d n SER 245 Cb 0.65 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.85 3c3d n SER 245 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3c3d n GLY 247 N 1.01 0.00 0.27 0.23 0.00 -1.26 -1.26 105.19 104.18 3c3d n GLY 247 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 3c3d n GLY 247 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3c3d h VAL 248 N 0.00 1.20 -0.62 1.61 2.07 -1.49 -1.53 116.25 117.49 3c3d h VAL 248 Ca 0.00 -0.46 -0.05 0.00 0.82 0.00 0.00 66.70 67.01 3c3d h VAL 248 Cb 0.00 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.08 3c3d h VAL 248 CO 0.00 0.21 0.20 0.00 0.02 0.00 0.00 177.57 178.00 3c3d h ALA 249 N 1.19 1.18 -0.17 1.67 0.00 -1.45 -2.20 119.26 119.49 3c3d h ALA 249 Ca 0.23 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 3c3d h ALA 249 Cb 0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3c3d h ALA 249 CO -0.04 0.57 -0.35 0.93 0.00 0.00 0.00 179.25 180.37 3c3d h GLU 250 N 0.91 0.34 -0.43 0.00 5.08 -1.74 -0.48 114.58 118.27 3c3d h GLU 250 Ca 0.20 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 3c3d h GLU 250 Cb 0.25 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 3c3d h GLU 250 CO -0.01 0.65 0.13 -0.92 -1.00 0.00 0.00 179.01 177.86 3c3d h TYR 251 N 0.29 0.63 -0.03 4.33 3.20 -0.67 -2.63 116.97 122.11 3c3d h TYR 251 Ca 0.03 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3c3d h TYR 251 Cb 0.75 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.83 3c3d h TYR 251 CO 0.02 0.53 -0.03 0.66 -1.64 0.00 0.00 178.16 177.70 3c3d n TYR 252 N -4.33 0.00 -0.22 -3.82 4.01 -1.04 -4.67 117.16 107.09 3c3d n TYR 252 Ca 0.03 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.87 3c3d n TYR 252 Cb 0.18 0.00 0.20 0.00 -0.31 0.00 0.00 39.34 39.41 3c3d n TYR 252 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 3c3d n GLN 253 N 1.25 -0.05 0.12 -0.72 7.27 -0.22 -0.33 117.38 124.70 3c3d n GLN 253 Ca 0.14 0.95 0.19 0.00 0.07 0.00 0.00 57.00 58.35 3c3d n GLN 253 Cb 0.58 -1.52 0.77 0.00 2.41 0.00 0.00 30.24 32.48 3c3d n GLN 253 CO 0.00 0.00 0.00 -0.44 0.07 0.00 0.00 177.06 176.69 3c3d h ASP 254 N 0.00 0.00 0.00 1.69 5.19 -1.83 -3.31 116.42 118.16 3c3d h ASP 254 Ca 0.39 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.80 3c3d h ASP 254 Cb 0.82 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.33 3c3d h ASP 254 CO -0.60 0.00 0.00 2.22 -3.12 0.00 0.00 179.24 177.74 3c3d n PHE 255 N -3.77 0.00 -1.84 4.55 -1.74 0.55 -4.82 117.46 110.39 3c3d n PHE 255 Ca 0.06 0.00 -0.42 0.00 -0.56 0.00 0.00 57.45 56.53 3c3d n PHE 255 Cb 0.53 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.51 3c3d n PHE 255 CO 0.00 0.00 0.00 -1.17 -0.56 0.00 0.00 176.76 175.03 3c3d s LEU 256 N 0.00 4.37 -0.16 5.98 2.96 -0.33 -4.52 118.68 126.98 3c3d s LEU 256 Ca 0.00 2.76 -0.00 0.00 -0.22 0.00 0.00 54.13 56.67 3c3d s LEU 256 Cb 0.00 -3.60 -0.10 0.00 0.50 0.00 0.00 46.19 42.98 3c3d s LEU 256 CO 0.00 -0.88 -0.15 0.47 -1.32 0.00 0.00 176.35 174.47 3c3d n ASP 257 N 3.57 2.53 -3.96 3.68 8.00 -0.32 -4.57 116.55 125.48 3c3d n ASP 257 Ca 0.13 -0.04 -0.19 0.00 0.71 0.00 0.00 54.79 55.40 3c3d n ASP 257 Cb 0.37 -0.29 -0.15 0.00 -0.02 0.00 0.00 41.12 41.03 3c3d n ASP 257 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3c3d s VAL 258 N -2.32 0.62 -0.04 2.53 1.01 -0.79 -1.49 120.40 119.91 3c3d s VAL 258 Ca -0.22 -0.26 0.06 0.00 0.00 0.00 0.00 61.98 61.56 3c3d s VAL 258 Cb 0.06 -0.58 -0.01 0.00 0.00 0.00 0.00 36.38 35.85 3c3d s VAL 258 CO 0.36 0.21 -0.22 0.12 0.00 0.00 0.00 175.10 175.57 3c3d s PHE 259 N 0.34 2.12 -0.22 5.22 5.36 0.59 -1.55 117.98 129.84 3c3d s PHE 259 Ca -0.05 -0.56 0.01 0.00 -0.96 0.00 0.00 56.93 55.38 3c3d s PHE 259 Cb -0.09 -1.39 0.05 0.00 -0.34 0.00 0.00 43.02 41.25 3c3d s PHE 259 CO 0.00 -0.15 -0.09 0.08 -1.46 0.00 0.00 175.22 173.60 3c3d s VAL 260 N -0.22 1.75 0.42 3.12 1.01 -0.44 -1.40 120.40 124.65 3c3d s VAL 260 Ca -0.00 -1.22 0.06 0.00 0.00 0.00 0.00 61.98 60.83 3c3d s VAL 260 Cb -0.12 -1.88 -0.07 0.00 0.00 0.00 0.00 36.38 34.32 3c3d s VAL 260 CO 0.02 0.06 0.05 0.72 0.00 0.00 0.00 175.10 175.95 3c3d s PHE 261 N 1.32 2.45 0.70 5.22 -0.71 -0.86 -0.56 117.98 125.55 3c3d s PHE 261 Ca -0.04 -0.69 -0.14 0.00 -1.04 0.00 0.00 56.93 55.02 3c3d s PHE 261 Cb -0.18 -1.80 0.02 0.00 -1.21 0.00 0.00 43.02 39.85 3c3d s PHE 261 CO -0.07 0.36 1.14 0.34 -1.34 0.00 0.00 175.22 175.65 3c3d s ASP 262 N -3.78 4.70 0.21 1.98 -1.08 -1.25 -1.66 116.67 115.78 3c3d s ASP 262 Ca 0.33 2.09 -0.05 0.00 -0.52 0.00 0.00 52.55 54.40 3c3d s ASP 262 Cb 0.08 -2.56 0.16 0.00 -1.46 0.00 0.00 42.92 39.13 3c3d s ASP 262 CO 0.17 -1.91 1.62 -0.33 0.52 0.00 0.00 175.17 175.24 3c3d h GLU 263 N -0.24 0.81 0.00 4.34 5.08 -1.66 -3.03 114.58 119.88 3c3d h GLU 263 Ca -0.47 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 57.56 3c3d h GLU 263 Cb 1.26 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.47 3c3d h GLU 263 CO 0.52 0.96 0.15 0.54 -1.00 0.00 0.00 179.01 180.18 3c3d n ARG 264 N -4.11 0.00 -0.10 2.33 3.00 -1.26 -2.70 116.66 113.82 3c3d n ARG 264 Ca 0.00 0.30 -0.21 0.00 -0.01 0.00 0.00 57.85 57.93 3c3d n ARG 264 Cb 0.44 -1.65 -0.12 0.00 0.00 0.00 0.00 32.46 31.12 3c3d n ARG 264 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 3c3d n ASP 265 N -1.28 2.00 -3.39 0.55 8.00 -1.15 -4.92 116.55 116.36 3c3d n ASP 265 Ca 0.00 0.07 -0.24 0.00 0.71 0.00 0.00 54.79 55.33 3c3d n ASP 265 Cb 0.15 -0.64 0.02 0.00 -0.02 0.00 0.00 41.12 40.63 3c3d n ASP 265 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 3c3d n ARG 266 N -3.58 -1.85 -4.14 -1.24 3.00 -1.10 -4.96 116.66 102.80 3c3d n ARG 266 Ca -0.43 1.41 -0.24 0.00 -0.00 0.00 0.00 57.85 58.59 3c3d n ARG 266 Cb 0.96 -3.34 -0.05 0.00 0.00 0.00 0.00 32.46 30.03 3c3d n ARG 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3c3d s ALA 267 N -2.30 3.48 -0.16 5.13 0.00 -1.26 -5.04 121.76 121.61 3c3d s ALA 267 Ca 0.21 -1.40 -0.33 0.00 0.00 0.00 0.00 51.96 50.44 3c3d s ALA 267 Cb -0.03 -1.21 -0.11 0.00 0.00 0.00 0.00 23.12 21.77 3c3d s ALA 267 CO 0.84 0.34 2.00 -3.47 0.00 0.00 0.00 175.76 175.48 3c3d n ASP 268 N -0.83 3.16 0.20 0.00 4.64 -1.26 -4.83 116.55 117.63 3c3d n ASP 268 Ca -0.08 0.73 0.15 0.00 -1.38 0.00 0.00 54.79 54.21 3c3d n ASP 268 Cb 0.57 -1.38 0.59 0.00 -1.04 0.00 0.00 41.12 39.86 3c3d n ASP 268 CO 0.00 0.00 0.00 1.05 -0.82 0.00 0.00 177.20 177.43 3c3d h GLU 269 N 10.87 0.00 -0.16 -0.67 -0.00 -1.97 -2.60 114.58 120.04 3c3d h GLU 269 Ca -0.43 0.00 -0.18 0.00 -0.00 0.00 0.00 59.36 58.75 3c3d h GLU 269 Cb 1.28 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 30.02 3c3d h GLU 269 CO 0.97 0.00 -0.62 0.74 -0.00 0.00 0.00 179.01 180.09 3c3d h PHE 270 N 0.00 0.73 -0.10 2.06 0.05 -1.99 -1.97 116.94 115.72 3c3d h PHE 270 Ca 0.00 -0.28 0.01 0.00 3.82 0.00 0.00 57.97 61.52 3c3d h PHE 270 Cb 0.44 -0.13 -0.01 0.00 2.00 0.00 0.00 35.95 38.25 3c3d h PHE 270 CO 0.00 1.04 0.00 0.00 -0.18 0.00 0.00 178.31 179.17 3c3d h ALA 271 N 0.90 0.09 -0.52 2.45 0.00 -1.85 -0.20 119.26 120.12 3c3d h ALA 271 Ca -0.01 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 3c3d h ALA 271 Cb 1.19 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 3c3d h ALA 271 CO 0.12 -0.46 0.09 0.74 0.00 0.00 0.00 179.25 179.74 3c3d h PHE 272 N 0.04 0.91 -0.90 0.00 -1.00 -1.58 -2.48 116.94 111.92 3c3d h PHE 272 Ca 0.04 -0.12 0.09 0.00 2.81 0.00 0.00 57.97 60.79 3c3d h PHE 272 Cb 0.05 -0.25 -0.06 0.00 3.61 0.00 0.00 35.95 39.29 3c3d h PHE 272 CO -0.12 0.82 0.58 0.93 -1.61 0.00 0.00 178.31 178.91 3c3d h GLU 273 N 0.75 0.92 -0.16 1.51 4.39 -0.97 0.71 114.58 121.71 3c3d h GLU 273 Ca 0.16 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.76 3c3d h GLU 273 Cb 0.39 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 3c3d h GLU 273 CO 0.01 0.61 -0.12 0.00 -1.16 0.00 0.00 179.01 178.34 3c3d h ARG 274 N 0.94 0.25 0.00 2.33 3.08 -0.61 -0.83 114.38 119.56 3c3d h ARG 274 Ca 0.41 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.40 3c3d h ARG 274 Cb 0.34 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.36 3c3d h ARG 274 CO -0.17 0.38 0.00 1.28 -1.07 0.00 0.00 179.97 180.39 3c3d n LEU 275 N -4.28 0.21 -0.68 3.04 4.77 0.18 -4.92 117.00 115.32 3c3d n LEU 275 Ca -0.01 0.53 0.00 0.00 -0.03 0.00 0.00 56.01 56.51 3c3d n LEU 275 Cb 0.27 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 3c3d n LEU 275 CO 0.38 -0.16 0.00 0.61 -1.33 0.00 0.00 177.39 176.89 3c3d n GLY 276 N 0.88 0.63 3.60 -0.72 0.00 -0.31 -4.91 105.19 104.35 3c3d n GLY 276 Ca 0.05 -0.45 -0.11 0.00 0.00 0.00 0.00 46.02 45.51 3c3d n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c3d s HIS 278 N 0.91 3.37 0.12 0.00 3.76 -0.55 -3.95 115.29 118.94 3c3d s HIS 278 Ca -0.04 1.25 0.10 0.00 -0.15 0.00 0.00 55.06 56.21 3c3d s HIS 278 Cb -0.05 -3.51 -0.04 0.00 1.11 0.00 0.00 32.58 30.09 3c3d s HIS 278 CO -0.08 -1.59 -0.24 0.00 -0.85 0.00 0.00 174.74 171.98 3c3d s ALA 279 N 0.60 2.09 0.11 -1.40 0.00 -1.26 -0.30 121.76 121.60 3c3d s ALA 279 Ca 0.58 -1.36 -0.14 0.00 0.00 0.00 0.00 51.96 51.04 3c3d s ALA 279 Cb -0.33 -0.31 0.03 0.00 0.00 0.00 0.00 23.12 22.51 3c3d s ALA 279 CO 0.33 0.44 0.34 -1.54 0.00 0.00 0.00 175.76 175.33 3c3d s SER 280 N -2.02 -0.14 0.31 0.00 1.04 -0.50 -4.95 113.70 107.44 3c3d s SER 280 Ca 0.10 -0.40 0.08 0.00 0.48 0.00 0.00 55.95 56.22 3c3d s SER 280 Cb -0.10 0.44 -0.04 0.00 0.10 0.00 0.00 66.02 66.42 3c3d s SER 280 CO 0.05 -0.81 0.15 -0.13 0.98 0.00 0.00 173.24 173.48 3c3d s ARG 281 N -3.77 2.53 0.08 4.02 0.52 -1.26 -2.03 118.95 119.03 3c3d s ARG 281 Ca 0.03 -1.38 -0.27 0.00 -0.52 0.00 0.00 55.73 53.59 3c3d s ARG 281 Cb 0.03 -2.30 0.09 0.00 0.52 0.00 0.00 34.95 33.28 3c3d s ARG 281 CO -0.11 0.22 1.13 0.00 0.02 0.00 0.00 175.30 176.55 3c3d s ALA 282 N -2.33 -1.95 -0.68 2.13 0.00 -0.67 -4.88 121.76 113.39 3c3d s ALA 282 Ca 0.36 0.29 -0.25 0.00 0.00 0.00 0.00 51.96 52.36 3c3d s ALA 282 Cb -0.05 0.56 0.04 0.00 0.00 0.00 0.00 23.12 23.67 3c3d s ALA 282 CO 0.23 -1.06 1.14 0.34 0.00 0.00 0.00 175.76 176.41 3c3d s ASP 283 N -3.09 6.21 0.00 0.00 2.15 -1.26 -1.68 116.67 119.00 3c3d s ASP 283 Ca 0.16 -0.56 0.19 0.00 0.43 0.00 0.00 52.55 52.76 3c3d s ASP 283 Cb 0.01 -2.50 0.66 0.00 -0.30 0.00 0.00 42.92 40.79 3c3d s ASP 283 CO -0.00 -1.62 1.49 0.35 -0.17 0.00 0.00 175.17 175.22 3c3d n THR 284 N 6.24 0.26 -2.23 1.71 -2.24 -1.26 -4.74 114.28 112.02 3c3d n THR 284 Ca 0.01 -0.37 -0.15 0.00 -2.27 0.00 0.00 64.05 61.28 3c3d n THR 284 Cb 0.48 0.33 0.09 0.00 -2.10 0.00 0.00 70.33 69.12 3c3d n THR 284 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 3c3d n LEU 285 N 0.35 0.00 0.00 3.22 0.00 -1.26 -5.07 117.00 114.23 3c3d n LEU 285 Ca 0.15 -1.17 0.00 0.00 0.00 0.00 0.00 56.01 54.99 3c3d n LEU 285 Cb 0.32 -0.45 0.00 0.00 0.00 0.00 0.00 43.42 43.29 3c3d n LEU 285 CO 0.12 -0.86 0.00 0.35 0.00 0.00 0.00 177.39 176.99 3c3d n THR 287 N -2.48 0.00 -3.79 1.96 -2.24 -1.26 -4.93 114.28 101.54 3c3d n THR 287 Ca 0.10 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.84 3c3d n THR 287 Cb 0.35 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.58 3c3d n THR 287 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3c3d s SER 288 N 0.00 -0.14 0.21 3.42 1.04 -1.26 -5.01 113.70 111.95 3c3d s SER 288 Ca 0.00 -0.50 -0.10 0.00 0.48 0.00 0.00 55.95 55.83 3c3d s SER 288 Cb 0.00 0.52 0.15 0.00 0.10 0.00 0.00 66.02 66.79 3c3d s SER 288 CO 0.00 -0.99 1.87 0.74 0.98 0.00 0.00 173.24 175.84 3c3d h THR 289 N 2.00 1.19 -0.60 2.02 2.02 -1.98 -1.96 112.91 115.60 3c3d h THR 289 Ca -0.25 -0.37 0.01 0.00 0.77 0.00 0.00 66.41 66.58 3c3d h THR 289 Cb 1.23 0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.73 3c3d h THR 289 CO 0.28 0.19 0.39 -0.33 0.37 0.00 0.00 175.52 176.42 3c3d h GLU 290 N 1.00 0.76 -0.71 6.66 4.39 -1.98 0.60 114.58 125.31 3c3d h GLU 290 Ca 0.27 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.90 3c3d h GLU 290 Cb -0.10 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.35 3c3d h GLU 290 CO -0.06 0.51 0.36 0.87 -1.16 0.00 0.00 179.01 179.53 3c3d h LYS 291 N 0.79 0.99 -0.52 2.33 1.79 -1.84 0.72 116.57 120.82 3c3d h LYS 291 Ca 0.23 -0.12 -0.10 0.00 -2.18 0.00 0.00 60.65 58.48 3c3d h LYS 291 Cb -0.05 -0.19 -0.02 0.00 -1.58 0.00 0.00 32.23 30.39 3c3d h LYS 291 CO -0.07 0.74 -0.06 0.77 -1.08 0.00 0.00 179.45 179.76 3c3d h SER 292 N 0.99 0.96 -0.24 0.86 0.02 -0.68 -1.09 113.55 114.37 3c3d h SER 292 Ca 0.25 -0.33 -0.00 0.00 -0.84 0.00 0.00 61.79 60.86 3c3d h SER 292 Cb 0.06 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.33 3c3d h SER 292 CO -0.04 1.06 0.14 0.50 -1.14 0.00 0.00 176.83 177.36 3c3d h LYS 293 N 0.83 0.33 -0.69 3.45 3.64 -0.26 0.24 116.57 124.11 3c3d h LYS 293 Ca 0.14 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.52 3c3d h LYS 293 Cb 0.61 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.32 3c3d h LYS 293 CO 0.04 0.27 0.42 0.93 -2.27 0.00 0.00 179.45 178.84 3c3d h GLU 294 N 0.30 0.79 -0.26 1.90 5.08 -0.63 -0.35 114.58 121.41 3c3d h GLU 294 Ca 0.09 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.27 3c3d h GLU 294 Cb 0.03 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 3c3d h GLU 294 CO -0.02 0.52 -0.37 1.25 -1.00 0.00 0.00 179.01 179.40 3c3d h LEU 295 N 0.82 0.61 -1.07 1.33 5.85 -0.85 -2.59 115.31 119.39 3c3d h LEU 295 Ca 0.28 -0.26 -0.06 0.00 0.84 0.00 0.00 57.88 58.68 3c3d h LEU 295 Cb 0.05 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 3c3d h LEU 295 CO -0.12 0.92 -0.03 0.00 -0.34 0.00 0.00 178.44 178.87 3c3d h ALA 296 N 1.11 1.23 -0.39 1.25 0.00 0.30 -0.85 119.26 121.91 3c3d h ALA 296 Ca 0.05 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 3c3d h ALA 296 Cb 0.86 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 3c3d h ALA 296 CO 0.07 0.51 0.08 0.93 0.00 0.00 0.00 179.25 180.84 3c3d h GLU 297 N 0.58 0.63 -0.58 0.00 5.08 -0.86 0.74 114.58 120.18 3c3d h GLU 297 Ca 0.12 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 3c3d h GLU 297 Cb 0.42 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 3c3d h GLU 297 CO 0.02 0.67 0.25 0.82 -1.00 0.00 0.00 179.01 179.77 3c3d h ILE 298 N 0.49 1.20 -0.33 3.13 2.04 -1.09 0.18 117.51 123.14 3c3d h ILE 298 Ca 0.12 -0.61 -0.04 0.00 1.00 0.00 0.00 64.86 65.33 3c3d h ILE 298 Cb 0.33 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 3c3d h ILE 298 CO 0.00 0.25 0.05 0.58 0.00 0.00 0.00 178.15 179.03 3c3d h VAL 299 N 0.83 1.24 -0.69 1.67 2.07 -0.65 -0.59 116.25 120.12 3c3d h VAL 299 Ca 0.20 -0.83 -0.03 0.00 0.82 0.00 0.00 66.70 66.87 3c3d h VAL 299 Cb 0.14 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 3c3d h VAL 299 CO -0.02 0.27 0.33 0.58 0.02 0.00 0.00 177.57 178.75 3c3d h VAL 300 N 0.38 1.22 -0.86 2.57 2.07 -0.27 -1.30 116.25 120.06 3c3d h VAL 300 Ca 0.10 -0.63 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 3c3d h VAL 300 Cb 0.35 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 3c3d h VAL 300 CO 0.01 0.27 0.53 -0.61 0.02 0.00 0.00 177.57 177.78 3c3d h GLN 301 N 0.98 1.16 -0.83 1.57 5.75 -0.59 -1.65 115.11 121.50 3c3d h GLN 301 Ca 0.24 -0.10 0.03 0.00 -0.15 0.00 0.00 58.65 58.67 3c3d h GLN 301 Cb 0.11 -0.25 -0.05 0.00 1.07 0.00 0.00 27.48 28.36 3c3d h GLN 301 CO -0.03 0.80 0.55 0.00 -2.65 0.00 0.00 178.83 177.50 3c3d h ALA 302 N 1.40 1.47 -0.06 3.38 0.00 0.07 0.16 119.26 125.69 3c3d h ALA 302 Ca 0.31 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 55.02 3c3d h ALA 302 Cb -0.07 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 3c3d h ALA 302 CO -0.06 0.46 -0.67 0.74 0.00 0.00 0.00 179.25 179.72 3c3d h PHE 303 N 1.05 0.32 -0.10 0.00 0.04 -1.05 -2.81 116.94 114.39 3c3d h PHE 303 Ca 0.32 -0.13 -0.12 0.00 2.80 0.00 0.00 57.97 60.84 3c3d h PHE 303 Cb -0.01 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.09 3c3d h PHE 303 CO -0.00 0.84 -0.41 -0.07 -0.60 0.00 0.00 178.31 178.07 3c3d h LEU 304 N 0.17 0.53 -0.98 1.54 3.38 -0.43 -3.27 115.31 116.25 3c3d h LEU 304 Ca -0.02 -0.63 -0.03 0.00 0.09 0.00 0.00 57.88 57.30 3c3d h LEU 304 Cb 1.20 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.76 3c3d h LEU 304 CO 0.10 1.07 0.38 -0.33 0.09 0.00 0.00 178.44 179.76 3c3d h GLU 305 N 0.02 1.11 0.00 1.13 5.08 -0.76 -3.51 114.58 117.65 3c3d h GLU 305 Ca -0.02 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 3c3d h GLU 305 Cb 1.05 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.09 3c3d h GLU 305 CO 0.09 0.85 0.00 1.58 -1.00 0.00 0.00 179.01 180.52