#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 1.85 -0.21 1.39 1.09 0.20 -0.27 121.20 125.25 3c3d s ILE 3 Ca 0.00 -0.90 -0.22 0.00 -1.10 0.00 0.00 60.65 58.43 3c3d s ILE 3 Cb 0.00 -1.61 -0.02 0.00 -1.06 0.00 0.00 42.46 39.77 3c3d s ILE 3 CO 0.00 0.51 0.69 -0.36 -0.10 0.00 0.00 174.94 175.68 3c3d s PHE 4 N 0.41 3.35 0.08 3.97 0.40 -0.07 -0.16 117.98 125.97 3c3d s PHE 4 Ca -0.18 0.98 0.08 0.00 -0.60 0.00 0.00 56.93 57.21 3c3d s PHE 4 Cb -0.17 -2.88 -0.03 0.00 0.51 0.00 0.00 43.02 40.44 3c3d s PHE 4 CO 0.08 -0.25 -0.21 0.45 0.70 0.00 0.00 175.22 175.99 3c3d s SER 5 N 1.28 2.49 -0.12 1.36 0.15 -0.01 -3.01 113.70 115.84 3c3d s SER 5 Ca 0.30 -0.62 -0.33 0.00 0.70 0.00 0.00 55.95 56.00 3c3d s SER 5 Cb -0.16 -0.16 0.13 0.00 -1.71 0.00 0.00 66.02 64.12 3c3d s SER 5 CO 0.10 0.09 1.18 -0.83 1.20 0.00 0.00 173.24 174.98 3c3d s GLY 6 N -1.64 -0.34 0.00 9.45 0.00 -1.26 -1.64 107.32 111.90 3c3d s GLY 6 Ca 0.07 1.28 0.00 0.00 0.00 0.00 0.00 44.72 46.06 3c3d s GLY 6 CO 0.03 0.40 0.00 0.61 0.00 0.00 0.00 173.10 174.14 3c3d n GLY 7 N -0.21 0.55 0.02 0.20 0.00 -1.26 -3.96 105.19 100.53 3c3d n GLY 7 Ca -0.03 -0.84 0.03 0.00 0.00 0.00 0.00 46.02 45.18 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 0.26 0.17 2.61 -2.24 -1.26 -4.52 114.28 109.30 3c3d n THR 8 Ca 0.00 -0.38 -0.14 0.00 -2.27 0.00 0.00 64.05 61.26 3c3d n THR 8 Cb 0.00 -0.07 -0.07 0.00 -2.10 0.00 0.00 70.33 68.09 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 2.52 -0.46 1.02 3.38 0.00 -1.75 -2.36 103.07 105.42 3c3d h GLY 9 Ca -0.10 0.22 -0.04 0.00 0.00 0.00 0.00 47.33 47.41 3c3d h GLY 9 CO 0.01 -0.19 0.30 -0.84 0.00 0.00 0.00 176.54 175.82 3c3d h THR 10 N -0.46 1.25 0.00 4.70 2.02 -1.72 -1.80 112.91 116.90 3c3d h THR 10 Ca -0.01 -0.75 -0.04 0.00 0.77 0.00 0.00 66.41 66.38 3c3d h THR 10 Cb 0.41 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 3c3d h THR 10 CO -0.02 0.31 -0.19 1.55 0.37 0.00 0.00 175.52 177.54 3c3d h PRO 11 N 1.03 0.00 -0.16 6.66 0.13 -1.77 0.25 132.00 138.13 3c3d h PRO 11 Ca 0.24 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.23 3c3d h PRO 11 Cb 0.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.31 3c3d h PRO 11 CO -0.02 0.19 -0.52 0.87 -0.23 0.00 0.00 178.00 178.28 3c3d h LYS 12 N 0.00 0.46 -0.17 0.86 1.57 -0.80 -1.67 116.57 116.82 3c3d h LYS 12 Ca -0.00 -0.28 -0.19 0.00 -1.87 0.00 0.00 60.65 58.31 3c3d h LYS 12 Cb 0.38 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.71 3c3d h LYS 12 CO 0.02 0.87 -0.68 1.25 -0.57 0.00 0.00 179.45 180.35 3c3d h LEU 13 N 0.36 0.77 -1.78 2.94 5.85 -0.56 -2.91 115.31 119.99 3c3d h LEU 13 Ca 0.01 -0.47 -0.03 0.00 0.84 0.00 0.00 57.88 58.24 3c3d h LEU 13 Cb 1.03 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.83 3c3d h LEU 13 CO 0.09 1.24 -0.13 -0.07 -0.34 0.00 0.00 178.44 179.23 3c3d h LEU 14 N 0.48 0.00 -1.95 2.25 3.38 -0.32 -0.23 115.31 118.92 3c3d h LEU 14 Ca -0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 3c3d h LEU 14 Cb 1.27 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 3c3d h LEU 14 CO 0.13 0.13 -0.07 -0.78 0.09 0.00 0.00 178.44 177.93 3c3d h ASP 15 N 0.00 0.00 0.21 -0.43 3.58 -1.10 -1.60 116.42 117.09 3c3d h ASP 15 Ca -0.00 0.00 -0.35 0.00 0.42 0.00 0.00 57.03 57.10 3c3d h ASP 15 Cb 0.23 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.25 3c3d h ASP 15 CO 0.02 0.07 -1.93 0.61 -2.88 0.00 0.00 179.24 175.13 3c3d n GLY 16 N -1.25 -0.66 0.27 -0.78 0.00 -0.20 -4.23 105.19 98.34 3c3d n GLY 16 Ca -0.03 -0.23 0.03 0.00 0.00 0.00 0.00 46.02 45.80 3c3d n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3c3d h LEU 17 N 0.06 0.34 0.00 0.99 3.38 -0.90 -1.31 115.31 117.87 3c3d h LEU 17 Ca -0.39 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.54 3c3d h LEU 17 Cb 2.03 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.69 3c3d h LEU 17 CO 0.09 0.36 0.00 2.29 0.09 0.00 0.00 178.44 181.27 3c3d n LYS 18 N -4.38 0.12 0.00 1.13 2.85 -0.64 -2.36 118.16 114.89 3c3d n LYS 18 Ca 0.01 0.10 0.11 0.00 -1.05 0.00 0.00 58.31 57.48 3c3d n LYS 18 Cb 0.17 -1.50 0.09 0.00 -0.65 0.00 0.00 35.03 33.14 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 -1.42 0.04 0.00 -1.58 -0.58 -0.50 -4.39 120.64 112.21 3c3d n GLU 19 Ca 0.07 -0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 3c3d n GLU 19 Cb 0.23 -1.51 0.00 0.00 -0.57 0.00 0.00 31.44 29.58 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 -1.57 0.33 -3.97 -3.67 -5.35 -1.00 -5.06 119.36 99.07 3c3d n ILE 20 Ca 0.04 -0.46 -0.09 0.00 -0.27 0.00 0.00 62.75 61.97 3c3d n ILE 20 Cb 0.35 1.02 -0.09 0.00 -1.74 0.00 0.00 39.64 39.18 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 -0.33 1.97 0.04 7.28 1.43 -1.00 -5.10 118.68 122.98 3c3d s LEU 21 Ca 0.00 -0.67 -0.31 0.00 -1.03 0.00 0.00 54.13 52.12 3c3d s LEU 21 Cb 0.00 0.51 -0.06 0.00 0.03 0.00 0.00 46.19 46.67 3c3d s LEU 21 CO 0.00 -0.55 1.40 -2.16 0.23 0.00 0.00 176.35 175.27 3c3d s PRO 22 N -3.04 4.30 0.45 1.29 0.04 -1.26 -4.71 135.00 132.06 3c3d s PRO 22 Ca -0.01 2.01 0.19 0.00 0.04 0.00 0.00 61.00 63.23 3c3d s PRO 22 Cb 0.01 -3.46 1.15 0.00 0.04 0.00 0.00 34.50 32.25 3c3d s PRO 22 CO -0.07 -0.52 1.91 0.93 0.04 0.00 0.00 177.00 179.29 3c3d h GLU 23 N 7.49 0.30 0.00 4.56 5.08 -1.93 -0.27 114.58 129.80 3c3d h GLU 23 Ca -0.40 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 3c3d h GLU 23 Cb 1.19 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.37 3c3d h GLU 23 CO 0.89 0.20 0.00 0.93 -1.00 0.00 0.00 179.01 180.03 3c3d h GLU 24 N 0.31 0.00 -0.01 2.33 3.07 -1.91 -1.93 114.58 116.44 3c3d h GLU 24 Ca 0.39 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.25 3c3d h GLU 24 Cb 1.06 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.97 3c3d h GLU 24 CO -0.11 0.00 -0.31 0.39 -1.40 0.00 0.00 179.01 177.58 3c3d n GLU 25 N -2.79 0.81 -3.45 2.33 -0.58 -0.11 -4.72 120.64 112.13 3c3d n GLU 25 Ca -0.00 -0.51 -0.38 0.00 -0.42 0.00 0.00 57.16 55.85 3c3d n GLU 25 Cb 0.19 -1.49 -0.08 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 -2.54 4.12 -0.18 -4.62 1.43 -0.73 -4.76 118.68 111.41 3c3d s LEU 26 Ca 0.22 0.38 0.01 0.00 -1.03 0.00 0.00 54.13 53.72 3c3d s LEU 26 Cb 0.19 -2.41 0.02 0.00 0.03 0.00 0.00 46.19 44.02 3c3d s LEU 26 CO 0.54 -0.07 -0.19 -0.89 0.23 0.00 0.00 176.35 175.97 3c3d s THR 27 N 1.40 2.01 -0.28 5.49 2.01 -1.26 -0.90 115.64 124.10 3c3d s THR 27 Ca 0.16 -0.91 -0.07 0.00 0.31 0.00 0.00 61.69 61.18 3c3d s THR 27 Cb -0.15 -1.82 0.00 0.00 0.01 0.00 0.00 72.50 70.54 3c3d s THR 27 CO 0.08 0.53 0.07 -0.69 -0.69 0.00 0.00 174.62 173.91 3c3d s VAL 28 N 1.30 3.95 -0.28 3.82 1.01 0.50 -0.62 120.40 130.08 3c3d s VAL 28 Ca 0.05 -0.60 -0.19 0.00 0.00 0.00 0.00 61.98 61.23 3c3d s VAL 28 Cb -0.13 -2.99 -0.02 0.00 0.00 0.00 0.00 36.38 33.24 3c3d s VAL 28 CO -0.13 0.15 0.56 -0.69 0.00 0.00 0.00 175.10 174.99 3c3d s VAL 29 N 1.51 5.02 -0.07 2.92 1.01 0.77 -1.21 120.40 130.35 3c3d s VAL 29 Ca 0.03 0.85 -0.03 0.00 0.00 0.00 0.00 61.98 62.84 3c3d s VAL 29 Cb -0.17 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 3c3d s VAL 29 CO 0.02 -0.02 0.06 -0.69 0.00 0.00 0.00 175.10 174.47 3c3d s VAL 30 N 2.43 4.74 0.42 2.92 1.01 0.23 -0.83 120.40 131.31 3c3d s VAL 30 Ca 0.23 -0.18 -0.25 0.00 0.00 0.00 0.00 61.98 61.78 3c3d s VAL 30 Cb -0.15 -3.06 -0.08 0.00 0.00 0.00 0.00 36.38 33.08 3c3d s VAL 30 CO 0.10 0.54 1.26 0.21 0.00 0.00 0.00 175.10 177.21 3c3d s ASN 31 N -1.16 6.27 0.00 3.32 2.47 -0.65 -4.61 114.94 120.57 3c3d s ASN 31 Ca 0.16 2.56 0.00 0.00 0.42 0.00 0.00 52.86 56.00 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 0.06 -0.87 0.40 0.35 -3.72 0.00 0.00 177.10 173.32 3c3d n THR 32 N -0.03 0.11 0.18 -5.21 -2.24 -1.26 -4.46 114.28 101.37 3c3d n THR 32 Ca 0.05 -0.36 0.02 0.00 -2.27 0.00 0.00 64.05 61.48 3c3d n THR 32 Cb 0.45 1.26 0.09 0.00 -2.10 0.00 0.00 70.33 70.03 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 -0.06 1.43 0.60 6.98 0.00 -1.26 -1.06 120.51 127.14 3c3d n ALA 33 Ca 0.00 -0.02 0.07 0.00 0.00 0.00 0.00 53.44 53.49 3c3d n ALA 33 Cb 0.15 -1.06 0.01 0.00 0.00 0.00 0.00 19.45 18.55 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 -1.22 1.67 -1.73 0.00 -0.58 -1.26 -1.39 120.64 116.13 3c3d n GLU 34 Ca 0.02 -0.85 -0.42 0.00 -0.42 0.00 0.00 57.16 55.48 3c3d n GLU 34 Cb 0.02 -1.21 -0.03 0.00 -0.57 0.00 0.00 31.44 29.65 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 -1.58 6.37 0.01 1.62 1.11 -0.23 -4.79 116.67 119.18 3c3d s ASP 35 Ca 0.12 2.88 0.00 0.00 0.18 0.00 0.00 52.55 55.74 3c3d s ASP 35 Cb 0.11 -2.60 -0.01 0.00 1.07 0.00 0.00 42.92 41.49 3c3d s ASP 35 CO 0.31 -0.97 -0.01 -0.76 1.18 0.00 0.00 175.17 174.92 3c3d s LEU 36 N 1.00 2.06 -0.12 1.23 1.43 -0.61 -4.94 118.68 118.73 3c3d s LEU 36 Ca 0.74 -0.14 -0.26 0.00 -1.03 0.00 0.00 54.13 53.43 3c3d s LEU 36 Cb -0.50 0.01 -0.02 0.00 0.03 0.00 0.00 46.19 45.71 3c3d s LEU 36 CO 0.34 -0.08 0.87 0.26 0.23 0.00 0.00 176.35 177.97 3c3d s TRP 37 N -0.40 3.49 -0.05 0.29 0.52 -1.26 0.21 118.94 121.75 3c3d s TRP 37 Ca -0.04 1.38 0.01 0.00 0.02 0.00 0.00 56.10 57.47 3c3d s TRP 37 Cb -0.03 -3.03 0.02 0.00 -1.15 0.00 0.00 33.47 29.28 3c3d s TRP 37 CO -0.00 -0.16 -0.04 0.08 0.02 0.00 0.00 176.95 176.85 3c3d s VAL 38 N 1.78 0.55 -1.45 4.03 1.01 0.31 -4.83 120.40 121.80 3c3d s VAL 38 Ca 0.42 -0.11 -0.09 0.00 0.00 0.00 0.00 61.98 62.20 3c3d s VAL 38 Cb -0.18 -0.59 0.05 0.00 0.00 0.00 0.00 36.38 35.67 3c3d s VAL 38 CO 0.16 0.24 0.89 -1.20 0.00 0.00 0.00 175.10 175.19 3c3d n SER 39 N 4.18 -3.61 0.00 3.32 7.64 -1.26 -1.67 113.62 122.22 3c3d n SER 39 Ca -0.23 -0.79 0.00 0.00 1.01 0.00 0.00 58.87 58.87 3c3d n SER 39 Cb 0.51 -3.98 0.00 0.00 -1.01 0.00 0.00 64.21 59.72 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 1.14 2.93 0.23 0.00 -1.26 -5.02 105.19 101.54 3c3d n GLY 40 Ca -0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.09 0.19 0.03 1.61 0.01 -0.67 -5.05 114.94 107.97 3c3d s ASN 41 Ca 0.00 -0.24 -0.30 0.00 -0.71 0.00 0.00 52.86 51.60 3c3d s ASN 41 Cb 0.00 0.04 -0.06 0.00 0.41 0.00 0.00 41.25 41.64 3c3d s ASN 41 CO 0.00 -0.13 1.38 -0.22 -1.51 0.00 0.00 177.10 176.62 3c3d s LEU 42 N -0.70 4.33 -0.21 0.60 2.96 -1.26 -0.53 118.68 123.87 3c3d s LEU 42 Ca -0.07 2.16 -0.04 0.00 -0.22 0.00 0.00 54.13 55.95 3c3d s LEU 42 Cb -0.05 -3.57 -0.02 0.00 0.50 0.00 0.00 46.19 43.06 3c3d s LEU 42 CO -0.00 -0.68 -0.02 -0.63 -1.32 0.00 0.00 176.35 173.69 3c3d s ILE 43 N 1.98 3.63 -0.66 6.68 1.01 0.13 -4.60 121.20 129.37 3c3d s ILE 43 Ca 0.64 -0.41 0.03 0.00 0.00 0.00 0.00 60.65 60.90 3c3d s ILE 43 Cb -0.33 -2.65 0.16 0.00 0.01 0.00 0.00 42.46 39.66 3c3d s ILE 43 CO 0.28 0.42 0.45 -0.44 0.00 0.00 0.00 174.94 175.65 3c3d s SER 44 N 1.32 4.87 0.24 3.58 0.01 -1.26 -1.58 113.70 120.88 3c3d s SER 44 Ca 0.04 -3.46 -0.05 0.00 1.31 0.00 0.00 55.95 53.79 3c3d s SER 44 Cb -0.14 -1.70 0.42 0.00 0.21 0.00 0.00 66.02 64.80 3c3d s SER 44 CO -0.01 -0.18 1.74 1.55 0.41 0.00 0.00 173.24 176.75 3c3d h PRO 45 N 6.02 0.44 -0.02 12.44 0.13 -1.93 0.10 132.00 149.19 3c3d h PRO 45 Ca 0.06 -0.03 -0.20 0.00 -0.87 0.00 0.00 66.00 64.96 3c3d h PRO 45 Cb 0.83 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.85 3c3d h PRO 45 CO 0.73 0.29 -0.85 -0.44 -0.23 0.00 0.00 178.00 177.50 3c3d h ASP 46 N 0.46 0.40 -0.33 1.44 3.32 -1.94 -1.84 116.42 117.93 3c3d h ASP 46 Ca 0.39 -0.30 -0.08 0.00 0.02 0.00 0.00 57.03 57.05 3c3d h ASP 46 Cb 0.56 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 3c3d h ASP 46 CO -0.37 1.08 -0.11 0.25 -1.72 0.00 0.00 179.24 178.37 3c3d h LEU 47 N 0.19 0.66 -0.51 1.55 6.46 -1.68 -2.97 115.31 119.01 3c3d h LEU 47 Ca -0.05 -0.38 -0.13 0.00 -0.12 0.00 0.00 57.88 57.19 3c3d h LEU 47 Cb 1.46 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 41.20 3c3d h LEU 47 CO 0.14 0.90 -0.24 0.44 -0.62 0.00 0.00 178.44 179.06 3c3d h ASP 48 N 0.42 0.99 -0.84 1.25 3.45 -0.79 -1.79 116.42 119.12 3c3d h ASP 48 Ca 0.08 -0.39 0.02 0.00 0.43 0.00 0.00 57.03 57.17 3c3d h ASP 48 Cb 0.63 -0.27 -0.05 0.00 -0.56 0.00 0.00 39.33 39.08 3c3d h ASP 48 CO 0.04 1.18 0.55 0.74 -1.57 0.00 0.00 179.24 180.17 3c3d h THR 49 N 0.83 1.18 -0.37 0.35 2.02 -1.35 0.16 112.91 115.73 3c3d h THR 49 Ca 0.10 -0.38 -0.13 0.00 0.77 0.00 0.00 66.41 66.77 3c3d h THR 49 Cb 0.81 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 3c3d h THR 49 CO 0.07 0.20 -0.29 0.58 0.37 0.00 0.00 175.52 176.45 3c3d h VAL 50 N 1.09 1.28 -0.54 3.16 2.07 -1.37 0.36 116.25 122.31 3c3d h VAL 50 Ca 0.32 -1.46 0.01 0.00 0.82 0.00 0.00 66.70 66.40 3c3d h VAL 50 Cb -0.07 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 3c3d h VAL 50 CO -0.09 0.48 0.34 -0.07 0.02 0.00 0.00 177.57 178.26 3c3d h LEU 51 N 0.64 0.57 -0.55 2.57 3.38 -0.78 -1.25 115.31 119.89 3c3d h LEU 51 Ca 0.07 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 3c3d h LEU 51 Cb 0.87 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 3c3d h LEU 51 CO 0.08 0.41 -0.26 1.88 0.09 0.00 0.00 178.44 180.63 3c3d h TYR 52 N 0.69 1.02 -0.50 1.13 0.99 -0.55 -2.48 116.97 117.27 3c3d h TYR 52 Ca 0.21 -0.26 -0.02 0.00 2.00 0.00 0.00 58.73 60.66 3c3d h TYR 52 Cb -0.03 -0.23 -0.02 0.00 1.00 0.00 0.00 36.73 37.44 3c3d h TYR 52 CO -0.05 1.04 0.24 1.25 -0.00 0.00 0.00 178.16 180.65 3c3d h LEU 53 N 0.75 0.66 -0.20 3.88 7.12 -0.57 -1.42 115.31 125.53 3c3d h LEU 53 Ca 0.09 -0.13 0.00 0.00 0.13 0.00 0.00 57.88 57.97 3c3d h LEU 53 Cb 0.82 -0.17 0.00 0.00 -0.53 0.00 0.00 40.66 40.78 3c3d h LEU 53 CO 0.07 0.60 0.00 0.49 -0.13 0.00 0.00 178.44 179.47 3c3d n PHE 54 N -4.61 0.02 -0.59 1.25 3.01 -0.50 -3.08 117.46 112.96 3c3d n PHE 54 Ca 0.02 -0.01 0.05 0.00 1.01 0.00 0.00 57.45 58.52 3c3d n PHE 54 Cb 0.11 0.00 0.07 0.00 -0.01 0.00 0.00 39.48 39.65 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 -0.68 2.05 -3.79 4.37 3.41 -0.94 -4.73 113.62 113.31 3c3d n SER 55 Ca 0.19 -2.49 -0.23 0.00 -0.26 0.00 0.00 58.87 56.08 3c3d n SER 55 Cb 0.14 -0.21 0.01 0.00 -0.26 0.00 0.00 64.21 63.89 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 -0.92 -1.09 0.00 4.04 8.00 -0.97 -4.89 116.55 120.73 3c3d n ASP 56 Ca 0.08 -0.90 0.00 0.00 0.71 0.00 0.00 54.79 54.67 3c3d n ASP 56 Cb 0.45 -3.65 0.00 0.00 -0.02 0.00 0.00 41.12 37.91 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 -4.30 0.07 -2.13 -1.24 10.64 -0.57 -5.04 117.38 114.81 3c3d n GLN 57 Ca -0.29 -0.31 -0.38 0.00 -1.83 0.00 0.00 57.00 54.18 3c3d n GLN 57 Cb 0.68 -0.53 -0.00 0.00 -0.86 0.00 0.00 30.24 29.52 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 2.82 -0.58 -0.39 1.10 -1.08 -0.61 121.20 122.42 3c3d s ILE 58 Ca 0.00 0.66 -0.28 0.00 -0.51 0.00 0.00 60.65 60.52 3c3d s ILE 58 Cb 0.00 -3.36 0.03 0.00 0.15 0.00 0.00 42.46 39.28 3c3d s ILE 58 CO 0.00 0.04 1.19 -0.62 -2.11 0.00 0.00 174.94 173.44 3c3d s ASP 59 N -1.08 6.45 0.00 4.50 -1.08 -0.38 -4.18 116.67 120.90 3c3d s ASP 59 Ca 0.62 0.11 0.25 0.00 -0.52 0.00 0.00 52.55 53.01 3c3d s ASP 59 Cb -0.33 -2.55 1.46 0.00 -1.46 0.00 0.00 42.92 40.03 3c3d s ASP 59 CO 0.41 -1.48 1.85 0.54 0.52 0.00 0.00 175.17 177.01 3c3d n ARG 60 N 8.44 0.73 -0.00 4.34 1.74 -1.26 0.10 116.66 130.75 3c3d n ARG 60 Ca 0.09 0.01 -0.22 0.00 -0.77 0.00 0.00 57.85 56.96 3c3d n ARG 60 Cb 0.49 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 30.29 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 0.23 0.00 5.56 3.64 -1.94 -3.39 116.57 120.67 3c3d h LYS 61 Ca 0.00 -0.40 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 3c3d h LYS 61 Cb 0.03 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 3c3d h LYS 61 CO 0.00 1.19 -1.09 0.54 -2.27 0.00 0.00 179.45 177.82 3c3d n ARG 62 N -3.84 1.60 -3.11 1.90 3.00 -1.21 -5.01 116.66 110.00 3c3d n ARG 62 Ca -0.28 -0.06 -0.18 0.00 -0.01 0.00 0.00 57.85 57.32 3c3d n ARG 62 Cb 0.93 -1.22 0.05 0.00 0.00 0.00 0.00 32.46 32.22 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 -1.62 -1.91 -3.55 -1.55 7.02 0.12 -5.01 117.44 110.93 3c3d n TRP 63 Ca 0.00 0.61 -0.15 0.00 -1.02 0.00 0.00 57.50 56.94 3c3d n TRP 63 Cb 0.27 -3.96 -0.06 0.00 -2.42 0.00 0.00 31.31 25.15 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 -3.15 -0.60 0.02 -5.99 1.48 -1.22 -4.93 118.94 104.56 3c3d s TRP 64 Ca 0.35 1.09 0.00 0.00 -1.06 0.00 0.00 56.10 56.49 3c3d s TRP 64 Cb -0.16 0.40 0.00 0.00 -1.16 0.00 0.00 33.47 32.56 3c3d s TRP 64 CO 0.44 -0.51 0.00 0.41 -4.06 0.00 0.00 176.95 173.23 3c3d n GLY 65 N 1.10 -1.52 3.87 3.67 0.00 -1.26 -4.25 105.19 106.80 3c3d n GLY 65 Ca -0.16 -1.50 -0.34 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 -1.38 5.10 0.26 -0.61 1.01 -1.26 -1.25 121.20 123.07 3c3d s ILE 66 Ca 0.00 0.38 -0.30 0.00 0.00 0.00 0.00 60.65 60.73 3c3d s ILE 66 Cb 0.00 -3.64 -0.10 0.00 0.01 0.00 0.00 42.46 38.73 3c3d s ILE 66 CO 0.00 0.23 1.48 -0.70 0.00 0.00 0.00 174.94 175.95 3c3d s GLU 67 N -2.06 4.23 -1.40 2.79 2.12 0.23 -3.27 118.70 121.33 3c3d s GLU 67 Ca 0.35 2.37 -0.16 0.00 0.36 0.00 0.00 54.97 57.89 3c3d s GLU 67 Cb -0.13 -3.09 0.02 0.00 0.26 0.00 0.00 34.13 31.19 3c3d s GLU 67 CO 0.19 -0.47 0.32 0.27 -0.54 0.00 0.00 175.26 175.03 3c3d n ASN 68 N 2.31 -1.36 -4.90 -1.70 6.94 -1.26 -4.94 115.26 110.35 3c3d n ASN 68 Ca 0.07 -1.29 -0.28 0.00 -0.02 0.00 0.00 54.58 53.07 3c3d n ASN 68 Cb 0.40 -1.66 -0.01 0.00 -2.36 0.00 0.00 39.78 36.14 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 -4.00 6.36 0.34 0.53 2.15 -1.20 -5.09 116.67 115.76 3c3d s ASP 69 Ca 0.22 0.90 -0.01 0.00 0.43 0.00 0.00 52.55 54.10 3c3d s ASP 69 Cb -0.12 -2.23 -0.04 0.00 -0.30 0.00 0.00 42.92 40.23 3c3d s ASP 69 CO 0.99 -0.44 0.55 0.42 -0.17 0.00 0.00 175.17 176.52 3c3d s THR 70 N -2.50 5.09 -0.34 1.71 -4.23 -1.26 -4.94 115.64 109.16 3c3d s THR 70 Ca 0.47 -0.32 0.13 0.00 -1.18 0.00 0.00 61.69 60.79 3c3d s THR 70 Cb -0.10 -3.83 0.46 0.00 1.34 0.00 0.00 72.50 70.36 3c3d s THR 70 CO 0.38 -0.51 1.06 0.49 -0.54 0.00 0.00 174.62 175.49 3c3d n PHE 71 N -1.60 2.07 0.30 3.99 3.01 -1.26 0.15 117.46 124.11 3c3d n PHE 71 Ca -0.04 -2.70 -0.18 0.00 1.01 0.00 0.00 57.45 55.55 3c3d n PHE 71 Cb 0.56 -0.26 -0.09 0.00 -0.01 0.00 0.00 39.48 39.68 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 2.70 -1.12 1.07 1.37 0.00 -1.96 -0.22 103.07 104.90 3c3d h GLY 72 Ca 0.08 0.52 -0.02 0.00 0.00 0.00 0.00 47.33 47.91 3c3d h GLY 72 CO 0.58 -0.36 0.48 -0.84 0.00 0.00 0.00 176.54 176.40 3c3d h THR 73 N -0.95 1.25 -0.46 4.70 2.02 -1.91 -1.82 112.91 115.73 3c3d h THR 73 Ca -0.06 -0.63 -0.03 0.00 0.77 0.00 0.00 66.41 66.47 3c3d h THR 73 Cb 0.82 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 3c3d h THR 73 CO -0.03 0.28 0.18 0.22 0.37 0.00 0.00 175.52 176.55 3c3d h TYR 74 N 1.22 0.70 -0.40 3.16 3.20 -1.73 -3.08 116.97 120.04 3c3d h TYR 74 Ca 0.31 -0.05 -0.04 0.00 3.14 0.00 0.00 58.73 62.08 3c3d h TYR 74 Cb 0.03 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.07 3c3d h TYR 74 CO 0.01 0.59 0.09 0.93 -1.64 0.00 0.00 178.16 178.14 3c3d h GLU 75 N 0.60 0.64 -0.29 1.82 5.08 -0.76 -1.98 114.58 119.69 3c3d h GLU 75 Ca 0.15 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3c3d h GLU 75 Cb 0.19 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.36 3c3d h GLU 75 CO -0.01 0.67 0.00 -2.13 -1.00 0.00 0.00 179.01 176.54 3c3d n ARG 76 N -4.55 0.00 0.00 2.33 3.00 -0.71 -1.11 116.66 115.62 3c3d n ARG 76 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 3c3d n ARG 76 Cb 0.21 -0.97 0.00 0.00 0.00 0.00 0.00 32.46 31.71 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 0.48 0.00 0.16 -0.14 4.81 -0.75 -2.38 118.16 120.34 3c3d n LYS 78 Ca 0.00 0.00 0.12 0.00 -0.87 0.00 0.00 58.31 57.56 3c3d n LYS 78 Cb 0.00 0.00 0.65 0.00 0.02 0.00 0.00 35.03 35.70 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 0.02 -0.06 1.64 5.08 -1.40 0.28 114.58 120.15 3c3d h GLU 79 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3c3d h GLU 79 Cb 0.00 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.24 3c3d h GLU 79 CO 0.00 0.01 0.00 1.28 -1.00 0.00 0.00 179.01 179.30 3c3d n LEU 80 N -4.48 1.61 -1.36 1.33 4.32 -1.00 -4.95 117.00 112.47 3c3d n LEU 80 Ca 0.02 -0.58 -0.10 0.00 -0.02 0.00 0.00 56.01 55.33 3c3d n LEU 80 Cb 0.26 -0.03 0.01 0.00 -1.62 0.00 0.00 43.42 42.05 3c3d n LEU 80 CO 0.35 0.29 -0.03 0.61 -1.22 0.00 0.00 177.39 177.39 3c3d n GLY 81 N 1.18 0.11 3.26 -0.72 0.00 0.98 -5.04 105.19 104.96 3c3d n GLY 81 Ca 0.18 -0.41 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.72 2.45 -0.19 -0.61 -1.09 -1.26 -5.00 121.20 112.78 3c3d s ILE 82 Ca 0.10 -0.86 -0.09 0.00 -2.23 0.00 0.00 60.65 57.56 3c3d s ILE 82 Cb -0.04 -1.99 -0.05 0.00 -1.58 0.00 0.00 42.46 38.80 3c3d s ILE 82 CO 0.12 0.54 0.10 -1.61 -1.23 0.00 0.00 174.94 172.86 3c3d s GLU 83 N 0.54 4.10 0.25 2.79 0.41 -1.26 -3.91 118.70 121.63 3c3d s GLU 83 Ca -0.12 -0.27 0.13 0.00 -0.41 0.00 0.00 54.97 54.31 3c3d s GLU 83 Cb -0.16 -3.34 0.08 0.00 -1.78 0.00 0.00 34.13 28.92 3c3d s GLU 83 CO 0.04 0.28 1.44 0.93 -0.49 0.00 0.00 175.26 177.46 3c3d h GLU 84 N 6.70 0.00 0.00 1.61 5.08 -1.99 -3.47 114.58 122.51 3c3d h GLU 84 Ca -0.39 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 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 0.73 0.60 0.00 0.41 -1.00 0.00 0.00 179.01 179.76 3c3d n GLY 85 N 1.13 1.56 3.59 -3.84 0.00 -1.26 -4.86 105.19 101.51 3c3d n GLY 85 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.19 -0.54 0.99 2.34 -1.26 -4.72 118.68 115.31 3c3d s LEU 86 Ca 0.00 0.08 -0.28 0.00 0.06 0.00 0.00 54.13 53.99 3c3d s LEU 86 Cb 0.00 1.49 0.00 0.00 -0.56 0.00 0.00 46.19 47.12 3c3d s LEU 86 CO 0.00 -0.26 1.57 -0.75 -1.06 0.00 0.00 176.35 175.85 3c3d s LYS 87 N -2.02 3.16 -0.33 1.48 2.20 -1.26 -4.97 119.74 118.00 3c3d s LYS 87 Ca 0.07 0.64 -0.12 0.00 -0.36 0.00 0.00 55.97 56.20 3c3d s LYS 87 Cb -0.01 -4.19 -0.01 0.00 -1.51 0.00 0.00 37.83 32.10 3c3d s LYS 87 CO -0.05 -2.10 0.21 -0.51 -0.36 0.00 0.00 175.35 172.55 3c3d s LEU 88 N 6.84 4.38 0.59 5.43 1.02 -1.26 -5.08 118.68 130.60 3c3d s LEU 88 Ca 0.60 -0.45 -0.13 0.00 0.02 0.00 0.00 54.13 54.17 3c3d s LEU 88 Cb -0.13 -2.09 -0.05 0.00 0.02 0.00 0.00 46.19 43.94 3c3d s LEU 88 CO 0.25 -0.22 1.02 -0.83 0.02 0.00 0.00 176.35 176.59 3c3d s GLY 89 N 1.69 1.79 0.14 -3.19 0.00 -1.26 -4.39 107.32 102.10 3c3d s GLY 89 Ca 0.06 -0.00 -0.15 0.00 0.00 0.00 0.00 44.72 44.62 3c3d s GLY 89 CO 0.09 0.27 1.71 -0.55 0.00 0.00 0.00 173.10 174.63 3c3d h ASP 90 N 0.08 0.57 -0.51 1.64 3.32 -0.66 -0.13 116.42 120.73 3c3d h ASP 90 Ca -0.45 -0.14 -0.07 0.00 0.02 0.00 0.00 57.03 56.39 3c3d h ASP 90 Cb 1.19 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.57 3c3d h ASP 90 CO 0.62 0.55 0.04 0.03 -1.72 0.00 0.00 179.24 178.76 3c3d h ARG 91 N 0.56 0.87 -0.77 3.56 3.08 -1.95 -2.77 114.38 116.96 3c3d h ARG 91 Ca 0.15 -0.26 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 3c3d h ARG 91 Cb 0.14 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.06 3c3d h ARG 91 CO -0.02 0.88 0.47 0.22 -1.07 0.00 0.00 179.97 180.45 3c3d h ASP 92 N 0.75 0.93 0.06 7.04 -0.00 -1.89 -1.65 116.42 121.67 3c3d h ASP 92 Ca 0.15 -0.07 -0.01 0.00 -0.00 0.00 0.00 57.03 57.10 3c3d h ASP 92 Cb 0.46 -0.24 -0.00 0.00 -0.00 0.00 0.00 39.33 39.55 3c3d h ASP 92 CO 0.02 0.72 -0.06 -0.09 -0.00 0.00 0.00 179.24 179.83 3c3d h ARG 93 N 1.06 0.00 -0.68 0.28 2.43 -0.78 -0.58 114.38 116.12 3c3d h ARG 93 Ca 0.28 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 3c3d h ARG 93 Cb -0.04 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.48 3c3d h ARG 93 CO -0.05 0.06 0.43 0.00 -1.51 0.00 0.00 179.97 178.90 3c3d h ALA 94 N 1.94 1.49 -0.39 2.80 0.00 -1.03 -0.07 119.26 124.00 3c3d h ALA 94 Ca -0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 3c3d h ALA 94 Cb 0.10 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3c3d h ALA 94 CO 0.01 0.46 0.08 1.15 0.00 0.00 0.00 179.25 180.95 3c3d h THR 95 N 0.92 1.23 -0.42 0.00 2.02 -1.10 -0.69 112.91 114.87 3c3d h THR 95 Ca 0.25 -0.82 -0.01 0.00 0.77 0.00 0.00 66.41 66.60 3c3d h THR 95 Cb -0.08 1.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 3c3d h THR 95 CO -0.05 0.28 0.21 0.45 0.37 0.00 0.00 175.52 176.78 3c3d h HIS 96 N 0.49 0.59 -0.02 3.16 -0.00 -1.11 -1.76 115.15 116.52 3c3d h HIS 96 Ca 0.12 -0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.47 3c3d h HIS 96 Cb 0.34 -0.19 -0.00 0.00 -0.00 0.00 0.00 27.41 27.56 3c3d h HIS 96 CO 0.02 0.47 0.01 0.82 -0.00 0.00 0.00 177.93 179.25 3c3d h ILE 97 N 0.54 1.13 -0.33 2.45 2.04 -0.87 0.15 117.51 122.63 3c3d h ILE 97 Ca 0.15 -0.38 0.05 0.00 1.00 0.00 0.00 64.86 65.68 3c3d h ILE 97 Cb 0.09 1.35 -0.04 0.00 -0.74 0.00 0.00 36.82 37.48 3c3d h ILE 97 CO -0.02 0.10 0.07 0.40 0.00 0.00 0.00 178.15 178.70 3c3d h ILE 98 N -0.12 0.85 -0.41 -0.67 2.04 -1.08 0.39 117.51 118.49 3c3d h ILE 98 Ca 0.01 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 3c3d h ILE 98 Cb 0.16 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 3c3d h ILE 98 CO -0.00 0.03 0.23 -0.09 0.00 0.00 0.00 178.15 178.32 3c3d h ARG 99 N 0.19 0.58 -0.20 2.37 2.43 -1.22 -2.86 114.38 115.66 3c3d h ARG 99 Ca 0.15 -0.07 -0.12 0.00 -0.81 0.00 0.00 59.98 59.14 3c3d h ARG 99 Cb 0.16 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 3c3d h ARG 99 CO -0.20 0.46 -0.37 0.77 -1.51 0.00 0.00 179.97 179.12 3c3d h SER 100 N 0.54 0.47 -0.81 -3.80 0.02 0.09 -2.17 113.55 107.88 3c3d h SER 100 Ca 0.15 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 3c3d h SER 100 Cb 0.05 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.42 3c3d h SER 100 CO -0.02 0.80 0.52 0.78 -1.14 0.00 0.00 176.83 177.77 3c3d h ASN 101 N 0.38 0.94 -0.51 3.07 2.35 -0.16 0.38 115.58 122.03 3c3d h ASN 101 Ca 0.04 -0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 3c3d h ASN 101 Cb 0.82 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.93 3c3d h ASN 101 CO 0.07 0.70 0.25 0.40 -1.65 0.00 0.00 177.43 177.19 3c3d h ILE 102 N 1.10 1.20 -0.30 2.81 2.04 -1.26 -0.37 117.51 122.72 3c3d h ILE 102 Ca 0.29 -0.55 -0.13 0.00 1.00 0.00 0.00 64.86 65.47 3c3d h ILE 102 Cb -0.10 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 3c3d h ILE 102 CO -0.06 0.22 -0.35 0.40 0.00 0.00 0.00 178.15 178.35 3c3d h ILE 103 N 0.69 1.29 -0.25 -0.67 2.04 -0.95 -2.38 117.51 117.27 3c3d h ILE 103 Ca 0.18 -1.51 -0.05 0.00 1.00 0.00 0.00 64.86 64.48 3c3d h ILE 103 Cb 0.12 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 3c3d h ILE 103 CO -0.02 0.49 -0.07 0.03 0.00 0.00 0.00 178.15 178.58 3c3d h ARG 104 N 0.57 0.39 0.00 2.37 3.08 0.16 -1.65 114.38 119.30 3c3d h ARG 104 Ca 0.06 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3c3d h ARG 104 Cb 0.88 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.87 3c3d h ARG 104 CO 0.08 0.48 0.00 -0.25 -1.07 0.00 0.00 179.97 179.20 3c3d n ASP 105 N -4.27 0.00 0.00 7.04 10.43 -0.18 -4.88 116.55 124.68 3c3d n ASP 105 Ca 0.00 -0.08 0.00 0.00 2.57 0.00 0.00 54.79 57.29 3c3d n ASP 105 Cb 0.26 -0.26 0.00 0.00 1.84 0.00 0.00 41.12 42.96 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 0.54 0.85 3.95 0.44 0.00 -0.62 -5.09 105.19 105.26 3c3d n GLY 106 Ca 0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 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 3.15 0.47 4.61 0.00 -0.93 -5.01 121.76 122.06 3c3d s ALA 107 Ca 0.00 -1.18 0.05 0.00 0.00 0.00 0.00 51.96 50.83 3c3d s ALA 107 Cb 0.00 -2.47 0.02 0.00 0.00 0.00 0.00 23.12 20.67 3c3d s ALA 107 CO 0.00 -1.51 0.66 -1.54 0.00 0.00 0.00 175.76 173.36 3c3d s SER 108 N -4.63 5.51 0.34 0.00 1.04 -1.26 -4.27 113.70 110.43 3c3d s SER 108 Ca 0.64 -0.21 0.02 0.00 0.48 0.00 0.00 55.95 56.88 3c3d s SER 108 Cb -0.08 -0.81 0.63 0.00 0.10 0.00 0.00 66.02 65.85 3c3d s SER 108 CO 0.46 -0.91 1.99 0.25 0.98 0.00 0.00 173.24 176.01 3c3d h LEU 109 N 0.39 0.75 -0.21 2.42 5.85 -1.93 -1.25 115.31 121.34 3c3d h LEU 109 Ca -0.41 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.27 3c3d h LEU 109 Cb 1.29 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 3c3d h LEU 109 CO 0.49 0.53 0.03 0.74 -0.34 0.00 0.00 178.44 179.89 3c3d h THR 110 N 0.88 1.23 -0.84 1.05 2.02 -1.94 -1.54 112.91 113.78 3c3d h THR 110 Ca 0.27 -0.78 0.13 0.00 0.77 0.00 0.00 66.41 66.80 3c3d h THR 110 Cb -0.02 1.34 -0.09 0.00 -1.74 0.00 0.00 68.15 67.65 3c3d h THR 110 CO -0.07 0.24 0.44 0.44 0.37 0.00 0.00 175.52 176.94 3c3d h ASP 111 N 0.14 0.55 0.67 4.18 3.45 -1.75 0.10 116.42 123.77 3c3d h ASP 111 Ca 0.06 0.08 -0.08 0.00 0.43 0.00 0.00 57.03 57.53 3c3d h ASP 111 Cb 0.34 -0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 39.09 3c3d h ASP 111 CO 0.01 0.25 -0.37 0.77 -1.57 0.00 0.00 179.24 178.33 3c3d h SER 112 N 0.65 0.00 0.72 6.45 4.64 -0.94 -2.53 113.55 122.55 3c3d h SER 112 Ca 0.45 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.59 3c3d h SER 112 Cb 0.59 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.66 3c3d h SER 112 CO -0.34 0.37 -0.81 0.74 -0.87 0.00 0.00 176.83 175.93 3c3d h THR 113 N 0.00 1.54 -0.20 2.95 2.02 0.17 -1.86 112.91 117.54 3c3d h THR 113 Ca -0.00 -2.66 -0.03 0.00 0.77 0.00 0.00 66.41 64.49 3c3d h THR 113 Cb 0.81 2.45 -0.01 0.00 -1.74 0.00 0.00 68.15 69.66 3c3d h THR 113 CO 0.05 0.77 0.01 0.58 0.37 0.00 0.00 175.52 177.30 3c3d h VAL 114 N 0.03 1.24 -0.08 3.16 2.07 -0.86 -1.44 116.25 120.38 3c3d h VAL 114 Ca -0.02 -0.82 -0.00 0.00 0.82 0.00 0.00 66.70 66.68 3c3d h VAL 114 Cb 1.42 1.40 -0.00 0.00 -1.52 0.00 0.00 31.29 32.58 3c3d h VAL 114 CO 0.11 0.25 0.04 0.50 0.02 0.00 0.00 177.57 178.50 3c3d h LYS 115 N 0.11 0.12 -0.28 1.57 1.63 -1.42 -1.90 116.57 116.40 3c3d h LYS 115 Ca 0.06 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.83 3c3d h LYS 115 Cb 0.36 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.96 3c3d h LYS 115 CO 0.01 0.16 0.12 -0.07 -3.45 0.00 0.00 179.45 176.22 3c3d h LEU 116 N 0.04 0.34 -0.57 5.20 3.38 -1.33 -0.38 115.31 121.99 3c3d h LEU 116 Ca 0.03 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 3c3d h LEU 116 Cb 0.08 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 3c3d h LEU 116 CO -0.00 0.31 0.05 0.28 0.09 0.00 0.00 178.44 179.16 3c3d h SER 117 N 0.38 0.94 0.17 -0.43 0.02 -0.84 -0.78 113.55 113.01 3c3d h SER 117 Ca 0.10 -0.28 -0.01 0.00 -0.84 0.00 0.00 61.79 60.76 3c3d h SER 117 Cb 0.07 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.36 3c3d h SER 117 CO -0.01 0.99 -0.08 0.28 -1.14 0.00 0.00 176.83 176.86 3c3d h SER 118 N 0.85 -0.20 -0.96 3.07 0.02 -0.52 -0.33 113.55 115.49 3c3d h SER 118 Ca 0.17 -0.13 0.12 0.00 -0.84 0.00 0.00 61.79 61.11 3c3d h SER 118 Cb 0.48 0.05 -0.08 0.00 0.14 0.00 0.00 62.40 62.99 3c3d h SER 118 CO 0.02 0.01 0.61 -0.07 -1.14 0.00 0.00 176.83 176.26 3c3d h LEU 119 N -0.40 0.86 -0.05 5.07 3.38 -1.00 0.35 115.31 123.52 3c3d h LEU 119 Ca -0.02 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3c3d h LEU 119 Cb 0.31 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.93 3c3d h LEU 119 CO 0.04 0.46 -0.16 0.49 0.09 0.00 0.00 178.44 179.37 3c3d n PHE 120 N -4.59 0.00 -3.17 1.13 0.99 -0.31 -4.94 117.46 106.57 3c3d n PHE 120 Ca 0.18 0.00 -0.15 0.00 -0.00 0.00 0.00 57.45 57.48 3c3d n PHE 120 Cb 0.36 -0.35 0.06 0.00 -1.00 0.00 0.00 39.48 38.55 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 1.44 -0.13 3.78 1.37 0.00 0.11 -4.83 105.19 106.94 3c3d n GLY 121 Ca 0.09 -0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.24 5.09 -0.09 -0.61 1.01 -0.36 -4.99 121.20 118.00 3c3d s ILE 122 Ca 0.23 0.88 0.15 0.00 0.00 0.00 0.00 60.65 61.91 3c3d s ILE 122 Cb -0.10 -3.75 -0.22 0.00 0.01 0.00 0.00 42.46 38.40 3c3d s ILE 122 CO 0.52 0.47 0.58 0.29 0.00 0.00 0.00 174.94 176.80 3c3d n LYS 123 N 2.62 0.64 -1.44 2.79 5.02 -1.26 -4.78 118.16 121.75 3c3d n LYS 123 Ca -0.11 0.21 -0.32 0.00 -2.02 0.00 0.00 58.31 56.06 3c3d n LYS 123 Cb 0.52 -1.74 0.08 0.00 -0.02 0.00 0.00 35.03 33.87 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 -2.68 2.23 -0.49 7.82 0.00 -1.23 -4.20 121.76 123.21 3c3d s ALA 124 Ca -0.05 0.54 -0.16 0.00 0.00 0.00 0.00 51.96 52.29 3c3d s ALA 124 Cb 0.08 -3.35 0.09 0.00 0.00 0.00 0.00 23.12 19.94 3c3d s ALA 124 CO 0.83 -1.70 0.43 1.21 0.00 0.00 0.00 175.76 176.53 3c3d s ASN 125 N -2.70 6.16 -0.28 0.00 3.04 -0.08 -5.01 114.94 116.08 3c3d s ASN 125 Ca 0.67 -1.45 -0.12 0.00 0.04 0.00 0.00 52.86 52.00 3c3d s ASN 125 Cb -0.22 -2.20 -0.05 0.00 -1.54 0.00 0.00 41.25 37.25 3c3d s ASN 125 CO 0.48 -0.72 0.24 -0.63 -3.04 0.00 0.00 177.10 173.43 3c3d s ILE 126 N 1.66 5.28 -0.05 -5.21 1.01 -1.26 -0.37 121.20 122.26 3c3d s ILE 126 Ca 0.04 0.27 0.02 0.00 0.00 0.00 0.00 60.65 60.99 3c3d s ILE 126 Cb -0.26 -3.57 0.01 0.00 0.01 0.00 0.00 42.46 38.65 3c3d s ILE 126 CO 0.06 0.23 -0.10 -0.76 0.00 0.00 0.00 174.94 174.36 3c3d s LEU 127 N 1.84 1.66 0.00 2.97 1.43 -0.35 -4.77 118.68 121.45 3c3d s LEU 127 Ca 0.09 -0.24 0.00 0.00 -1.03 0.00 0.00 54.13 52.95 3c3d s LEU 127 Cb -0.16 -0.70 0.00 0.00 0.03 0.00 0.00 46.19 45.37 3c3d s LEU 127 CO 0.11 0.04 0.00 -0.81 0.23 0.00 0.00 176.35 175.92 3c3d n PRO 128 N 3.63 2.15 -0.87 1.29 -0.04 -1.26 -0.60 135.00 139.29 3c3d n PRO 128 Ca -0.22 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 62.91 3c3d n PRO 128 Cb 0.52 0.00 0.12 0.00 -0.04 0.00 0.00 33.50 34.11 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 -1.06 0.00 3.54 2.88 -1.26 -4.68 113.62 113.04 3c3d n SER 130 Ca 0.00 0.42 0.11 0.00 -1.33 0.00 0.00 58.87 58.06 3c3d n SER 130 Cb 0.00 -1.30 -0.03 0.00 -0.75 0.00 0.00 64.21 62.12 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 -2.04 0.76 -4.84 -3.46 10.43 -1.26 -4.89 116.55 111.25 3c3d n ASP 131 Ca 0.09 -0.65 -0.32 0.00 2.57 0.00 0.00 54.79 56.48 3c3d n ASP 131 Cb 0.52 0.91 -0.05 0.00 1.84 0.00 0.00 41.12 44.34 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 -3.27 6.73 0.13 -2.24 1.01 -1.26 -4.77 116.67 113.00 3c3d s ASP 132 Ca 0.07 1.45 -0.31 0.00 0.71 0.00 0.00 52.55 54.47 3c3d s ASP 132 Cb 0.16 -2.45 -0.08 0.00 1.01 0.00 0.00 42.92 41.56 3c3d s ASP 132 CO 0.83 -0.39 1.32 -2.16 0.21 0.00 0.00 175.17 174.98 3c3d s PRO 133 N -3.49 4.37 -0.03 8.23 0.04 -1.26 -4.98 135.00 137.88 3c3d s PRO 133 Ca 0.57 2.00 0.01 0.00 0.04 0.00 0.00 61.00 63.62 3c3d s PRO 133 Cb -0.10 -3.25 0.02 0.00 0.04 0.00 0.00 34.50 31.22 3c3d s PRO 133 CO 0.22 -0.33 -0.01 0.08 0.04 0.00 0.00 177.00 177.00 3c3d s VAL 134 N 0.77 0.24 -0.08 -0.36 1.01 -1.26 -4.69 120.40 116.02 3c3d s VAL 134 Ca 0.61 0.04 0.02 0.00 0.00 0.00 0.00 61.98 62.64 3c3d s VAL 134 Cb -0.35 -0.31 0.02 0.00 0.00 0.00 0.00 36.38 35.73 3c3d s VAL 134 CO 0.32 0.15 -0.12 -0.44 0.00 0.00 0.00 175.10 175.01 3c3d s SER 135 N 0.91 1.99 -0.21 3.32 0.01 -0.41 -4.12 113.70 115.18 3c3d s SER 135 Ca -0.10 -0.33 -0.19 0.00 1.31 0.00 0.00 55.95 56.65 3c3d s SER 135 Cb -0.13 -0.89 -0.03 0.00 0.21 0.00 0.00 66.02 65.19 3c3d s SER 135 CO -0.01 0.00 0.55 -0.89 0.41 0.00 0.00 173.24 173.30 3c3d s THR 136 N 0.90 5.07 -0.03 1.44 2.01 -0.48 -0.57 115.64 123.99 3c3d s THR 136 Ca -0.10 1.01 0.05 0.00 0.31 0.00 0.00 61.69 62.96 3c3d s THR 136 Cb -0.15 -3.87 -0.03 0.00 0.01 0.00 0.00 72.50 68.47 3c3d s THR 136 CO 0.01 0.14 -0.18 -0.31 -0.69 0.00 0.00 174.62 173.58 3c3d s TYR 137 N 1.85 2.57 -0.21 4.92 2.02 0.21 -1.67 117.35 127.04 3c3d s TYR 137 Ca 0.25 -0.26 -0.07 0.00 -0.37 0.00 0.00 57.07 56.62 3c3d s TYR 137 Cb -0.16 -1.56 -0.03 0.00 -0.40 0.00 0.00 41.96 39.81 3c3d s TYR 137 CO 0.10 0.13 0.05 0.42 -1.57 0.00 0.00 175.55 174.67 3c3d s ILE 138 N -0.72 4.36 -0.42 2.71 -1.09 -1.26 -0.39 121.20 124.38 3c3d s ILE 138 Ca 0.11 -0.17 -0.20 0.00 -2.23 0.00 0.00 60.65 58.16 3c3d s ILE 138 Cb -0.10 -2.99 0.02 0.00 -1.58 0.00 0.00 42.46 37.80 3c3d s ILE 138 CO 0.01 0.40 0.60 -1.61 -1.23 0.00 0.00 174.94 173.11 3c3d s GLU 139 N 1.02 3.34 0.43 2.79 2.02 0.07 -4.40 118.70 123.97 3c3d s GLU 139 Ca 0.03 -0.35 0.07 0.00 0.02 0.00 0.00 54.97 54.74 3c3d s GLU 139 Cb -0.14 -3.92 -0.04 0.00 0.10 0.00 0.00 34.13 30.12 3c3d s GLU 139 CO 0.03 -0.92 0.18 0.95 0.02 0.00 0.00 175.26 175.52 3c3d s THR 140 N 2.67 2.14 0.40 3.63 -4.23 -0.47 -0.04 115.64 119.75 3c3d s THR 140 Ca 0.21 -1.72 0.33 0.00 -1.18 0.00 0.00 61.69 59.33 3c3d s THR 140 Cb -0.15 -2.86 0.36 0.00 1.34 0.00 0.00 72.50 71.19 3c3d s THR 140 CO 0.17 0.00 2.13 0.00 -0.54 0.00 0.00 174.62 176.38 3c3d h ALA 141 N 1.38 1.14 0.00 3.99 0.00 -1.70 -1.20 119.26 122.87 3c3d h ALA 141 Ca -0.42 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3c3d h ALA 141 Cb 1.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3c3d h ALA 141 CO 0.70 0.07 -0.48 0.39 0.00 0.00 0.00 179.25 179.94 3c3d n GLU 142 N -3.36 0.09 0.00 0.00 1.02 -1.26 -5.05 120.64 112.08 3c3d n GLU 142 Ca -0.02 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 3c3d n GLU 142 Cb 0.21 -1.56 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 3c3d n GLU 142 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3c3d n GLY 143 N 1.45 1.82 3.91 0.62 0.00 -0.45 -5.22 105.19 107.32 3c3d n GLY 143 Ca 0.05 -1.96 -0.28 0.00 0.00 0.00 0.00 46.02 43.82 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 -1.40 5.03 0.17 -0.61 1.01 -1.26 -1.37 121.20 122.76 3c3d s ILE 144 Ca 0.00 0.03 -0.05 0.00 0.00 0.00 0.00 60.65 60.63 3c3d s ILE 144 Cb 0.00 -3.74 -0.06 0.00 0.01 0.00 0.00 42.46 38.68 3c3d s ILE 144 CO 0.00 -0.33 0.41 -2.28 0.00 0.00 0.00 174.94 172.75 3c3d s HIS 146 N -2.09 3.47 0.22 3.97 2.46 -1.26 -4.98 115.29 117.08 3c3d s HIS 146 Ca 0.44 0.59 -0.11 0.00 0.47 0.00 0.00 55.06 56.45 3c3d s HIS 146 Cb -0.11 -2.04 0.30 0.00 -0.13 0.00 0.00 32.58 30.60 3c3d s HIS 146 CO 0.30 0.39 1.64 0.35 -2.47 0.00 0.00 174.74 174.95 3c3d h PHE 147 N 2.66 -0.19 -0.68 3.88 3.57 -1.66 -0.22 116.94 124.30 3c3d h PHE 147 Ca -0.46 0.05 0.10 0.00 3.53 0.00 0.00 57.97 61.19 3c3d h PHE 147 Cb 1.17 0.19 -0.07 0.00 2.79 0.00 0.00 35.95 40.02 3c3d h PHE 147 CO 0.61 -0.24 0.30 0.37 -2.23 0.00 0.00 178.31 177.12 3c3d h GLN 148 N 0.05 0.50 -0.95 1.11 4.15 -1.94 0.41 115.11 118.45 3c3d h GLN 148 Ca 0.33 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.72 3c3d h GLN 148 Cb 0.54 -0.11 -0.05 0.00 0.21 0.00 0.00 27.48 28.07 3c3d h GLN 148 CO -0.62 0.33 0.58 -0.44 -1.93 0.00 0.00 178.83 176.75 3c3d h ASP 149 N 0.52 1.14 -0.05 -0.69 3.45 -1.45 0.23 116.42 119.56 3c3d h ASP 149 Ca 0.34 -0.07 -0.08 0.00 0.43 0.00 0.00 57.03 57.66 3c3d h ASP 149 Cb 0.40 -0.29 0.00 0.00 -0.56 0.00 0.00 39.33 38.88 3c3d h ASP 149 CO -0.29 0.87 -0.27 0.15 -1.57 0.00 0.00 179.24 178.13 3c3d h PHE 150 N 1.31 0.37 0.09 4.55 3.04 -0.49 0.20 116.94 126.01 3c3d h PHE 150 Ca 0.34 -0.17 -0.12 0.00 3.98 0.00 0.00 57.97 62.01 3c3d h PHE 150 Cb -0.06 -0.06 0.01 0.00 2.56 0.00 0.00 35.95 38.40 3c3d h PHE 150 CO 0.00 0.89 -0.51 2.35 -2.02 0.00 0.00 178.31 179.03 3c3d h TRP 151 N -0.25 0.35 0.00 0.41 2.91 -0.09 0.36 115.95 119.63 3c3d h TRP 151 Ca -0.02 -0.25 -0.27 0.00 1.13 0.00 0.00 58.89 59.48 3c3d h TRP 151 Cb 0.93 -0.02 -0.04 0.00 -0.51 0.00 0.00 29.16 29.52 3c3d h TRP 151 CO 0.14 1.19 -1.46 -0.89 -1.03 0.00 0.00 178.44 176.39 3c3d n ILE 152 N -4.30 1.54 0.06 2.65 5.41 0.74 -2.73 119.36 122.73 3c3d n ILE 152 Ca -0.12 -0.09 -0.13 0.00 1.00 0.00 0.00 62.75 63.41 3c3d n ILE 152 Cb 0.69 -2.01 -0.08 0.00 -0.71 0.00 0.00 39.64 37.53 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 -0.94 -0.12 -2.07 7.39 0.00 -1.18 -3.20 103.07 102.95 3c3d h GLY 153 Ca -0.40 0.05 0.00 0.00 0.00 0.00 0.00 47.33 46.97 3c3d h GLY 153 CO -0.23 -0.04 0.00 0.28 0.00 0.00 0.00 176.54 176.54 3c3d n LYS 154 N -5.05 2.36 -2.18 4.80 4.76 0.67 -4.95 118.16 118.58 3c3d n LYS 154 Ca -0.08 -2.08 -0.17 0.00 -2.87 0.00 0.00 58.31 53.11 3c3d n LYS 154 Cb 0.15 -1.48 -0.02 0.00 -1.84 0.00 0.00 35.03 31.84 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 1.24 -1.79 -1.30 1.97 1.74 -1.11 -1.25 116.66 116.17 3c3d n ARG 155 Ca 0.19 0.87 -0.10 0.00 -0.77 0.00 0.00 57.85 58.04 3c3d n ARG 155 Cb 0.53 -5.42 -0.04 0.00 -1.02 0.00 0.00 32.46 26.51 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 -0.76 1.15 0.16 -0.13 0.00 0.12 -4.93 105.19 100.80 3c3d n GLY 156 Ca -0.19 -0.39 -0.23 0.00 0.00 0.00 0.00 46.02 45.21 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 0.07 0.56 -6.38 1.61 5.08 -1.36 -3.47 114.58 110.67 3c3d h GLU 157 Ca -0.21 -0.83 -0.55 0.00 -1.00 0.00 0.00 59.36 56.76 3c3d h GLU 157 Cb 0.76 0.29 0.21 0.00 0.50 0.00 0.00 28.75 30.52 3c3d h GLU 157 CO 0.31 1.39 -1.08 -2.30 -1.00 0.00 0.00 179.01 176.33 3c3d n PRO 158 N -3.81 -0.03 -3.05 2.33 -0.02 -1.26 -4.89 135.00 124.26 3c3d n PRO 158 Ca -0.15 0.02 -0.42 0.00 -2.02 0.00 0.00 63.50 60.93 3c3d n PRO 158 Cb 1.01 -1.44 -0.06 0.00 -0.02 0.00 0.00 33.50 32.99 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 -1.42 6.52 0.04 2.55 1.01 -1.26 -5.01 116.67 119.11 3c3d s ASP 159 Ca 0.52 0.39 -0.29 0.00 0.71 0.00 0.00 52.55 53.89 3c3d s ASP 159 Cb -0.26 -2.36 -0.04 0.00 1.01 0.00 0.00 42.92 41.27 3c3d s ASP 159 CO 0.71 -0.58 0.92 -0.69 0.21 0.00 0.00 175.17 175.74 3c3d s VAL 160 N 2.79 4.73 0.00 -1.27 1.01 -1.26 -1.72 120.40 124.68 3c3d s VAL 160 Ca 0.27 1.96 0.00 0.00 0.00 0.00 0.00 61.98 64.21 3c3d s VAL 160 Cb -0.14 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 31.96 3c3d s VAL 160 CO 0.14 0.25 0.25 0.54 0.00 0.00 0.00 175.10 176.28 3c3d n ARG 161 N 3.33 1.41 -3.61 2.72 3.00 0.94 -4.74 116.66 119.72 3c3d n ARG 161 Ca 0.03 -0.25 -0.01 0.00 -0.01 0.00 0.00 57.85 57.60 3c3d n ARG 161 Cb 0.50 -0.71 -0.01 0.00 0.00 0.00 0.00 32.46 32.23 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 -0.27 -0.31 -0.03 -0.13 0.00 -0.77 -4.91 107.32 100.91 3c3d s GLY 162 Ca 0.00 1.48 0.02 0.00 0.00 0.00 0.00 44.72 46.22 3c3d s GLY 162 CO 0.00 0.45 -0.09 0.14 0.00 0.00 0.00 173.10 173.60 3c3d s VAL 163 N -2.20 0.78 -0.21 1.40 1.01 -1.26 -0.75 120.40 119.17 3c3d s VAL 163 Ca 0.12 -0.36 -0.01 0.00 0.00 0.00 0.00 61.98 61.73 3c3d s VAL 163 Cb 0.01 -0.70 0.06 0.00 0.00 0.00 0.00 36.38 35.75 3c3d s VAL 163 CO -0.04 0.25 -0.02 -0.62 0.00 0.00 0.00 175.10 174.66 3c3d s ASP 164 N 0.20 3.32 -0.91 3.32 3.68 0.47 -4.95 116.67 121.81 3c3d s ASP 164 Ca -0.03 -0.95 -0.14 0.00 2.13 0.00 0.00 52.55 53.55 3c3d s ASP 164 Cb -0.09 -0.93 0.20 0.00 -1.45 0.00 0.00 42.92 40.66 3c3d s ASP 164 CO 0.00 -0.25 0.93 -0.63 0.13 0.00 0.00 175.17 175.36 3c3d s ILE 165 N 1.60 5.43 0.20 4.11 1.01 -1.26 0.66 121.20 132.96 3c3d s ILE 165 Ca -0.03 -2.40 -0.30 0.00 0.00 0.00 0.00 60.65 57.92 3c3d s ILE 165 Cb -0.18 -4.58 -0.08 0.00 0.01 0.00 0.00 42.46 37.63 3c3d s ILE 165 CO -0.07 -1.19 1.15 -0.13 0.00 0.00 0.00 174.94 174.70 3c3d s ARG 166 N 0.63 4.54 0.00 2.79 0.52 0.26 -3.54 118.95 124.15 3c3d s ARG 166 Ca 0.24 1.83 0.00 0.00 -0.52 0.00 0.00 55.73 57.28 3c3d s ARG 166 Cb -0.08 -3.24 0.00 0.00 0.52 0.00 0.00 34.95 32.15 3c3d s ARG 166 CO -0.09 0.01 0.00 0.41 0.02 0.00 0.00 175.30 175.65 3c3d n GLY 167 N 1.94 1.59 0.33 -3.53 0.00 -1.26 -1.29 105.19 102.96 3c3d n GLY 167 Ca 0.03 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.01 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 1.23 0.00 1.61 3.04 -1.84 0.71 116.25 121.00 3c3d h VAL 168 Ca 0.00 -0.47 -0.04 0.00 -1.01 0.00 0.00 66.70 65.17 3c3d h VAL 168 Cb 0.00 0.04 -0.01 0.00 -2.01 0.00 0.00 31.29 29.31 3c3d h VAL 168 CO 0.00 0.23 -0.21 0.28 -1.01 0.00 0.00 177.57 176.86 3c3d h SER 169 N 1.14 0.00 0.86 3.17 0.02 -1.86 -2.74 113.55 114.14 3c3d h SER 169 Ca 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 3c3d h SER 169 Cb -0.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.47 3c3d h SER 169 CO -0.06 0.21 -1.09 -0.62 -1.14 0.00 0.00 176.83 174.13 3c3d n GLU 170 N -3.53 0.58 -1.67 3.45 4.71 -0.78 -4.86 120.64 118.54 3c3d n GLU 170 Ca -0.01 0.08 -0.30 0.00 -0.01 0.00 0.00 57.16 56.93 3c3d n GLU 170 Cb 0.37 -1.78 0.09 0.00 -1.01 0.00 0.00 31.44 29.11 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 -3.37 2.34 0.10 0.62 0.00 0.17 -5.08 121.76 116.55 3c3d s ALA 171 Ca -0.01 -0.36 0.06 0.00 0.00 0.00 0.00 51.96 51.64 3c3d s ALA 171 Cb 0.10 -3.05 -0.03 0.00 0.00 0.00 0.00 23.12 20.14 3c3d s ALA 171 CO 0.80 -1.71 -0.14 -1.12 0.00 0.00 0.00 175.76 173.58 3c3d s SER 172 N -4.12 1.89 0.17 0.00 0.01 -1.26 -4.55 113.70 105.83 3c3d s SER 172 Ca 0.61 -0.72 -0.31 0.00 1.31 0.00 0.00 55.95 56.84 3c3d s SER 172 Cb -0.13 -0.06 -0.09 0.00 0.21 0.00 0.00 66.02 65.94 3c3d s SER 172 CO 0.53 -0.10 1.48 -0.63 0.41 0.00 0.00 173.24 174.92 3c3d s ILE 173 N -1.71 2.86 0.10 1.44 1.01 -1.26 -4.39 121.20 119.24 3c3d s ILE 173 Ca 0.04 0.64 -0.36 0.00 0.00 0.00 0.00 60.65 60.97 3c3d s ILE 173 Cb -0.07 -3.41 -0.15 0.00 0.01 0.00 0.00 42.46 38.84 3c3d s ILE 173 CO 0.03 0.06 1.48 -0.24 0.00 0.00 0.00 174.94 176.27 3c3d n SER 174 N 3.60 2.36 -0.24 3.58 2.88 -1.26 -4.82 113.62 119.71 3c3d n SER 174 Ca 0.11 1.10 0.18 0.00 -1.33 0.00 0.00 58.87 58.93 3c3d n SER 174 Cb 0.40 -1.30 0.50 0.00 -0.75 0.00 0.00 64.21 63.06 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 5.42 0.43 0.00 -1.46 0.11 -1.96 0.33 132.00 134.87 3c3d h PRO 175 Ca -0.46 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.55 3c3d h PRO 175 Cb 1.30 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 3c3d h PRO 175 CO 0.84 0.28 -0.32 0.87 -0.21 0.00 0.00 178.00 179.46 3c3d h LYS 176 N 0.44 0.00 -0.05 1.05 1.57 -1.96 -1.34 116.57 116.28 3c3d h LYS 176 Ca 0.46 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 59.03 3c3d h LYS 176 Cb 1.09 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.40 3c3d h LYS 176 CO -0.18 0.32 -0.82 0.28 -0.57 0.00 0.00 179.45 178.48 3c3d h VAL 177 N 0.00 1.38 -0.35 0.50 2.07 -0.71 -1.34 116.25 117.79 3c3d h VAL 177 Ca -0.00 -2.25 -0.10 0.00 0.82 0.00 0.00 66.70 65.17 3c3d h VAL 177 Cb 0.72 2.23 -0.02 0.00 -1.52 0.00 0.00 31.29 32.70 3c3d h VAL 177 CO 0.04 0.68 -0.19 -0.07 0.02 0.00 0.00 177.57 178.05 3c3d h LEU 178 N 0.28 0.65 -0.39 2.57 3.38 -0.90 -0.99 115.31 119.91 3c3d h LEU 178 Ca -0.05 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.63 3c3d h LEU 178 Cb 1.43 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 3c3d h LEU 178 CO 0.14 0.84 -0.06 -0.08 0.09 0.00 0.00 178.44 179.37 3c3d h GLU 179 N 0.58 0.74 -0.83 1.13 4.81 -1.10 -2.26 114.58 117.64 3c3d h GLU 179 Ca 0.09 -0.27 -0.02 0.00 -0.13 0.00 0.00 59.36 59.03 3c3d h GLU 179 Cb 0.65 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.94 3c3d h GLU 179 CO 0.05 0.86 0.43 0.00 -0.73 0.00 0.00 179.01 179.62 3c3d h ALA 180 N 0.85 1.18 -0.34 2.92 0.00 -0.91 -2.36 119.26 120.61 3c3d h ALA 180 Ca 0.10 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 3c3d h ALA 180 Cb 0.57 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3c3d h ALA 180 CO 0.03 0.64 -0.01 0.74 0.00 0.00 0.00 179.25 180.65 3c3d h PHE 181 N 1.18 0.54 -0.14 0.00 -1.00 -1.00 -1.04 116.94 115.49 3c3d h PHE 181 Ca 0.29 -0.06 0.01 0.00 2.81 0.00 0.00 57.97 61.03 3c3d h PHE 181 Cb 0.07 -0.16 -0.01 0.00 3.61 0.00 0.00 35.95 39.47 3c3d h PHE 181 CO 0.01 0.54 0.09 1.49 -1.61 0.00 0.00 178.31 178.84 3c3d h GLU 182 N 0.50 0.12 0.00 1.51 4.57 -0.85 -2.85 114.58 117.58 3c3d h GLU 182 Ca 0.11 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.28 3c3d h GLU 182 Cb 0.34 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.91 3c3d h GLU 182 CO 0.01 0.08 -1.80 1.63 -1.18 0.00 0.00 179.01 177.75 3c3d n LYS 183 N -4.51 0.57 -3.49 1.92 5.02 -0.87 -4.98 118.16 111.82 3c3d n LYS 183 Ca -0.01 -0.16 -0.27 0.00 -2.02 0.00 0.00 58.31 55.86 3c3d n LYS 183 Cb 0.13 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.61 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 -3.39 3.55 0.00 1.97 0.41 -0.45 -5.00 118.70 115.79 3c3d s GLU 184 Ca -0.05 -0.23 0.00 0.00 -0.41 0.00 0.00 54.97 54.28 3c3d s GLU 184 Cb 0.14 -2.72 0.00 0.00 -1.78 0.00 0.00 34.13 29.77 3c3d s GLU 184 CO 0.88 0.27 0.00 -0.85 -0.49 0.00 0.00 175.26 175.06 3c3d n GLU 185 N -1.09 2.54 -4.28 1.61 0.00 -1.26 -4.85 120.64 113.30 3c3d n GLU 185 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 57.16 56.78 3c3d n GLU 185 Cb 0.55 -0.75 -0.14 0.00 0.00 0.00 0.00 31.44 31.10 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 -1.16 4.19 -0.08 -1.84 0.02 -1.26 -1.49 114.94 113.31 3c3d s ASN 186 Ca 0.00 -0.35 0.05 0.00 -1.02 0.00 0.00 52.86 51.54 3c3d s ASN 186 Cb 0.00 -1.68 -0.01 0.00 0.02 0.00 0.00 41.25 39.58 3c3d s ASN 186 CO 0.00 0.07 -0.24 -0.63 0.02 0.00 0.00 177.10 176.31 3c3d s ILE 187 N 0.95 2.04 -0.10 0.60 1.09 0.04 -1.43 121.20 124.38 3c3d s ILE 187 Ca -0.01 -1.03 0.02 0.00 -1.10 0.00 0.00 60.65 58.53 3c3d s ILE 187 Cb -0.15 -1.74 -0.01 0.00 -1.06 0.00 0.00 42.46 39.50 3c3d s ILE 187 CO -0.00 0.56 -0.17 -0.22 -0.10 0.00 0.00 174.94 175.01 3c3d s LEU 188 N 0.10 2.50 -0.35 2.97 2.96 0.63 -1.25 118.68 126.24 3c3d s LEU 188 Ca -0.11 -0.38 -0.08 0.00 -0.22 0.00 0.00 54.13 53.33 3c3d s LEU 188 Cb -0.16 -1.53 0.03 0.00 0.50 0.00 0.00 46.19 45.04 3c3d s LEU 188 CO 0.06 0.20 0.14 -0.63 -1.32 0.00 0.00 176.35 174.81 3c3d s ILE 189 N 0.11 4.09 1.05 6.68 1.01 0.66 -0.89 121.20 133.91 3c3d s ILE 189 Ca -0.08 -1.01 -0.11 0.00 0.00 0.00 0.00 60.65 59.44 3c3d s ILE 189 Cb -0.15 -3.30 0.22 0.00 0.01 0.00 0.00 42.46 39.24 3c3d s ILE 189 CO 0.05 -0.19 1.08 -0.83 0.00 0.00 0.00 174.94 175.05 3c3d s GLY 190 N 1.46 1.61 -1.40 6.18 0.00 -1.17 -2.26 107.32 111.75 3c3d s GLY 190 Ca -0.00 0.24 -0.15 0.00 0.00 0.00 0.00 44.72 44.80 3c3d s GLY 190 CO 0.04 0.81 2.13 -1.55 0.00 0.00 0.00 173.10 174.54 3c3d n PRO 191 N -4.61 2.82 -4.58 2.90 -0.04 -1.22 -4.59 135.00 125.68 3c3d n PRO 191 Ca 0.07 -2.67 -0.27 0.00 -0.04 0.00 0.00 63.50 60.60 3c3d n PRO 191 Cb 0.53 -3.31 -0.10 0.00 -0.04 0.00 0.00 33.50 30.58 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 3.49 3.36 -0.18 3.54 0.01 -1.26 -4.15 113.70 118.50 3c3d s SER 192 Ca 0.49 -1.45 -0.36 0.00 1.31 0.00 0.00 55.95 55.94 3c3d s SER 192 Cb 0.12 -0.06 -0.13 0.00 0.21 0.00 0.00 66.02 66.16 3c3d s SER 192 CO -0.05 -0.61 1.86 -3.20 0.41 0.00 0.00 173.24 171.65 3c3d n ASN 193 N -0.97 3.00 0.10 2.44 2.85 -1.26 -4.67 115.26 116.75 3c3d n ASN 193 Ca -0.07 0.96 0.12 0.00 -0.11 0.00 0.00 54.58 55.48 3c3d n ASN 193 Cb 0.67 -1.28 0.46 0.00 1.24 0.00 0.00 39.78 40.86 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 6.37 0.18 -0.09 1.20 -0.04 -1.26 -1.73 135.00 139.62 3c3d n PRO 194 Ca 0.25 0.34 -0.21 0.00 -0.04 0.00 0.00 63.50 63.84 3c3d n PRO 194 Cb 0.23 -1.79 -0.12 0.00 -0.04 0.00 0.00 33.50 31.78 3c3d n PRO 194 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 3c3d h ILE 195 N 0.00 1.00 0.00 0.52 1.08 -1.95 -2.28 117.51 115.88 3c3d h ILE 195 Ca 0.00 -2.22 0.00 0.00 -0.39 0.00 0.00 64.86 62.25 3c3d h ILE 195 Cb 0.44 2.39 0.00 0.00 -3.07 0.00 0.00 36.82 36.57 3c3d h ILE 195 CO 0.00 0.40 -0.83 0.35 -0.69 0.00 0.00 178.15 177.38 3c3d n THR 196 N -4.37 0.00 -0.11 -0.27 -2.24 -1.25 -3.92 114.28 102.13 3c3d n THR 196 Ca -0.29 -0.25 -0.18 0.00 -2.27 0.00 0.00 64.05 61.05 3c3d n THR 196 Cb 0.69 0.68 -0.13 0.00 -2.10 0.00 0.00 70.33 69.48 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 -1.46 1.87 -0.09 3.42 7.64 -0.75 -4.58 113.62 119.66 3c3d n SER 197 Ca 0.00 -0.08 -0.12 0.00 1.01 0.00 0.00 58.87 59.68 3c3d n SER 197 Cb 0.16 -0.39 -0.10 0.00 -1.01 0.00 0.00 64.21 62.87 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 -3.26 1.12 -0.24 0.44 2.08 -0.71 -4.37 119.36 114.43 3c3d n ILE 198 Ca -0.43 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 62.38 3c3d n ILE 198 Cb 1.01 -1.03 0.07 0.00 -0.75 0.00 0.00 39.64 38.94 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 1.96 0.45 0.68 7.39 0.00 -1.52 -1.06 103.07 110.97 3c3d h GLY 199 Ca -0.44 0.25 0.07 0.00 0.00 0.00 0.00 47.33 47.22 3c3d h GLY 199 CO -0.04 -0.26 0.56 -2.55 0.00 0.00 0.00 176.54 174.24 3c3d h PRO 200 N -0.02 0.96 0.00 4.80 0.11 -1.81 0.70 132.00 136.75 3c3d h PRO 200 Ca 0.33 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.38 3c3d h PRO 200 Cb 0.52 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.41 3c3d h PRO 200 CO -0.72 0.64 -0.00 0.82 -0.21 0.00 0.00 178.00 178.52 3c3d h ILE 201 N 0.99 1.18 0.00 4.15 2.04 -1.49 -2.81 117.51 121.57 3c3d h ILE 201 Ca 0.40 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.72 3c3d h ILE 201 Cb 0.22 1.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 3c3d h ILE 201 CO -0.19 0.14 0.00 2.30 0.00 0.00 0.00 178.15 180.40 3c3d n ILE 202 N -4.98 0.49 0.57 -0.67 -5.35 -0.84 -2.76 119.36 105.82 3c3d n ILE 202 Ca -0.08 0.10 0.12 0.00 -0.27 0.00 0.00 62.75 62.63 3c3d n ILE 202 Cb 0.13 -0.74 0.28 0.00 -1.74 0.00 0.00 39.64 37.57 3c3d n ILE 202 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 3c3d h SER 203 N 0.00 0.00 -3.89 7.28 0.02 -0.61 -3.36 113.55 112.99 3c3d h SER 203 Ca 0.00 -0.10 -0.55 0.00 -0.84 0.00 0.00 61.79 60.30 3c3d h SER 203 Cb 0.40 0.00 0.12 0.00 0.14 0.00 0.00 62.40 63.06 3c3d h SER 203 CO 0.00 0.05 0.67 0.18 -1.14 0.00 0.00 176.83 176.59 3c3d n LEU 204 N -2.25 4.90 -4.69 5.07 4.77 -1.11 -4.78 117.00 118.91 3c3d n LEU 204 Ca 0.04 1.13 -0.44 0.00 -0.03 0.00 0.00 56.01 56.72 3c3d n LEU 204 Cb 0.44 -1.59 -0.03 0.00 -2.33 0.00 0.00 43.42 39.91 3c3d n LEU 204 CO 0.34 -0.20 1.39 -0.81 -1.33 0.00 0.00 177.39 176.77 3c3d n PRO 205 N -0.09 2.59 -0.86 3.23 -0.04 -1.26 -4.43 135.00 134.14 3c3d n PRO 205 Ca 0.05 0.94 0.00 0.00 -0.04 0.00 0.00 63.50 64.45 3c3d n PRO 205 Cb 0.41 -2.79 0.00 0.00 -0.04 0.00 0.00 33.50 31.08 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 4.00 0.63 1.62 0.55 0.00 -1.26 -4.66 105.19 106.07 3c3d n GLY 206 Ca 0.18 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.55 0.00 0.22 1.61 1.74 -1.26 -1.36 116.66 117.05 3c3d n ARG 208 Ca 0.00 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.16 3c3d n ARG 208 Cb 0.24 0.00 0.49 0.00 -1.02 0.00 0.00 32.46 32.16 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 -0.10 5.56 4.57 -1.95 -2.36 114.58 120.30 3c3d h GLU 209 Ca 0.00 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 58.05 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 0.26 -0.43 1.25 -1.18 0.00 0.00 179.01 178.91 3c3d h LEU 210 N 0.00 0.55 -1.65 1.64 5.85 -1.65 -3.20 115.31 116.85 3c3d h LEU 210 Ca -0.00 -0.63 -0.02 0.00 0.84 0.00 0.00 57.88 58.06 3c3d h LEU 210 Cb 0.64 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 3c3d h LEU 210 CO 0.03 1.09 -0.02 -0.07 -0.34 0.00 0.00 178.44 179.14 3c3d h LEU 211 N 0.04 0.18 -1.34 2.25 3.38 -1.74 -2.67 115.31 115.41 3c3d h LEU 211 Ca -0.03 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.95 3c3d h LEU 211 Cb 1.07 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.74 3c3d h LEU 211 CO 0.09 0.23 0.46 0.11 0.09 0.00 0.00 178.44 179.43 3c3d h LYS 212 N 0.19 0.86 -0.77 1.13 1.57 -1.43 -1.66 116.57 116.47 3c3d h LYS 212 Ca 0.05 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3c3d h LYS 212 Cb 0.17 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.29 3c3d h LYS 212 CO 0.00 0.57 0.00 1.63 -0.57 0.00 0.00 179.45 181.09 3c3d n LYS 213 N -4.45 1.67 -4.26 3.15 5.02 -1.01 -4.87 118.16 113.42 3c3d n LYS 213 Ca 0.08 -0.59 -0.14 0.00 -2.02 0.00 0.00 58.31 55.64 3c3d n LYS 213 Cb 0.09 -1.55 -0.10 0.00 -0.02 0.00 0.00 35.03 33.45 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 -1.43 1.29 -0.45 1.97 1.02 -0.62 -5.07 119.74 116.45 3c3d s LYS 214 Ca 0.10 -1.68 -0.23 0.00 0.02 0.00 0.00 55.97 54.19 3c3d s LYS 214 Cb 0.07 -0.06 0.03 0.00 -0.52 0.00 0.00 37.83 37.35 3c3d s LYS 214 CO 0.04 -0.31 0.76 0.21 -0.92 0.00 0.00 175.35 175.13 3c3d s LYS 215 N -4.06 3.39 -0.15 1.68 2.20 -0.56 -4.95 119.74 117.28 3c3d s LYS 215 Ca 0.36 -0.14 -0.03 0.00 -0.36 0.00 0.00 55.97 55.80 3c3d s LYS 215 Cb 0.07 -3.94 -0.02 0.00 -1.51 0.00 0.00 37.83 32.43 3c3d s LYS 215 CO 0.12 -1.10 -0.06 0.08 -0.36 0.00 0.00 175.35 174.03 3c3d s VAL 216 N 3.21 3.63 -0.05 4.02 1.01 -1.26 -0.78 120.40 130.19 3c3d s VAL 216 Ca 0.29 -0.45 0.06 0.00 0.00 0.00 0.00 61.98 61.88 3c3d s VAL 216 Cb -0.12 -2.58 -0.01 0.00 0.00 0.00 0.00 36.38 33.66 3c3d s VAL 216 CO 0.22 0.49 -0.23 -0.69 0.00 0.00 0.00 175.10 174.89 3c3d s VAL 217 N 0.46 1.90 0.05 2.92 1.01 -0.38 -1.15 120.40 125.21 3c3d s VAL 217 Ca -0.05 -0.99 0.05 0.00 0.00 0.00 0.00 61.98 60.99 3c3d s VAL 217 Cb -0.15 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.61 3c3d s VAL 217 CO 0.03 0.53 -0.14 0.00 0.00 0.00 0.00 175.10 175.53 3c3d s ALA 218 N -0.22 1.15 -0.17 5.51 0.00 -0.70 -0.25 121.76 127.08 3c3d s ALA 218 Ca -0.01 -0.90 -0.01 0.00 0.00 0.00 0.00 51.96 51.04 3c3d s ALA 218 Cb -0.12 -0.14 -0.01 0.00 0.00 0.00 0.00 23.12 22.85 3c3d s ALA 218 CO 0.02 0.19 -0.11 0.08 0.00 0.00 0.00 175.76 175.94 3c3d s VAL 219 N -1.05 3.01 0.34 0.00 1.01 -0.96 -1.11 120.40 121.64 3c3d s VAL 219 Ca -0.00 -0.64 -0.29 0.00 0.00 0.00 0.00 61.98 61.05 3c3d s VAL 219 Cb -0.09 -2.31 -0.11 0.00 0.00 0.00 0.00 36.38 33.88 3c3d s VAL 219 CO 0.02 0.49 1.40 -0.55 0.00 0.00 0.00 175.10 176.45 3c3d s SER 220 N 0.96 6.58 0.00 3.32 0.15 0.33 -3.44 113.70 121.60 3c3d s SER 220 Ca -0.02 2.84 0.25 0.00 0.70 0.00 0.00 55.95 59.72 3c3d s SER 220 Cb -0.15 -2.65 0.41 0.00 -1.71 0.00 0.00 66.02 61.92 3c3d s SER 220 CO -0.01 -0.69 1.36 -0.81 1.20 0.00 0.00 173.24 174.29 3c3d n PRO 221 N 0.82 1.34 -3.99 5.44 -0.04 -1.26 -4.79 135.00 132.51 3c3d n PRO 221 Ca 0.01 -0.99 -0.35 0.00 -0.04 0.00 0.00 63.50 62.13 3c3d n PRO 221 Cb 0.40 -1.48 -0.11 0.00 -0.04 0.00 0.00 33.50 32.28 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 -2.34 4.53 -0.40 0.52 1.09 -1.26 -3.01 121.20 120.32 3c3d s ILE 222 Ca 0.25 -0.12 -0.04 0.00 -1.10 0.00 0.00 60.65 59.64 3c3d s ILE 222 Cb 0.19 -3.06 0.10 0.00 -1.06 0.00 0.00 42.46 38.64 3c3d s ILE 222 CO 0.48 0.43 0.20 -0.63 -0.10 0.00 0.00 174.94 175.32 3c3d s ILE 223 N 0.76 3.45 0.00 2.92 1.01 -0.85 -4.47 121.20 124.02 3c3d s ILE 223 Ca 0.03 -1.89 0.00 0.00 0.00 0.00 0.00 60.65 58.79 3c3d s ILE 223 Cb -0.14 -3.29 0.00 0.00 0.01 0.00 0.00 42.46 39.05 3c3d s ILE 223 CO 0.02 -0.62 0.00 0.61 0.00 0.00 0.00 174.94 174.95 3c3d n GLY 224 N 4.66 1.27 0.11 6.18 0.00 -1.26 -3.74 105.19 112.41 3c3d n GLY 224 Ca -0.05 -0.63 0.02 0.00 0.00 0.00 0.00 46.02 45.36 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 3.63 0.92 -3.79 1.61 6.94 -1.26 -4.48 115.26 118.83 3c3d n ASN 225 Ca 0.00 -1.80 -0.13 0.00 -0.02 0.00 0.00 54.58 52.63 3c3d n ASN 225 Cb 0.00 -0.11 -0.09 0.00 -2.36 0.00 0.00 39.78 37.22 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 -0.72 -0.65 0.80 -2.53 0.00 -1.25 -4.83 121.76 112.57 3c3d s ALA 226 Ca 0.05 0.19 -0.11 0.00 0.00 0.00 0.00 51.96 52.08 3c3d s ALA 226 Cb 0.04 0.09 0.07 0.00 0.00 0.00 0.00 23.12 23.33 3c3d s ALA 226 CO 0.00 -0.25 1.09 -1.25 0.00 0.00 0.00 175.76 175.36 3c3d s PRO 227 N -1.38 2.09 0.25 0.00 0.04 -1.26 -2.01 135.00 132.74 3c3d s PRO 227 Ca -0.14 0.72 -0.03 0.00 0.04 0.00 0.00 61.00 61.59 3c3d s PRO 227 Cb -0.06 -1.91 0.30 0.00 0.04 0.00 0.00 34.50 32.87 3c3d s PRO 227 CO 0.03 -1.63 1.73 0.28 0.04 0.00 0.00 177.00 177.45 3c3d h VAL 228 N -1.10 1.25 -2.84 -0.36 2.07 -1.90 -3.46 116.25 109.90 3c3d h VAL 228 Ca -0.47 -1.06 -0.01 0.00 0.82 0.00 0.00 66.70 65.98 3c3d h VAL 228 Cb 1.26 0.92 -0.13 0.00 -1.52 0.00 0.00 31.29 31.83 3c3d h VAL 228 CO 0.58 0.37 0.24 -0.94 0.02 0.00 0.00 177.57 177.84 3c3d s SER 229 N -6.66 -0.56 0.00 0.57 1.04 -1.26 -5.15 113.70 101.69 3c3d s SER 229 Ca -0.09 0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.40 3c3d s SER 229 Cb 0.14 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.84 3c3d s SER 229 CO 0.82 -0.90 0.00 0.61 0.98 0.00 0.00 173.24 174.74 3c3d n GLY 230 N -0.26 1.16 1.07 7.32 0.00 -1.26 -4.68 105.19 108.55 3c3d n GLY 230 Ca -0.16 -1.99 0.03 0.00 0.00 0.00 0.00 46.02 43.90 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 1.72 2.64 0.12 1.61 -0.04 -1.26 -4.40 135.00 135.39 3c3d n PRO 231 Ca 0.00 -1.35 0.18 0.00 -0.04 0.00 0.00 63.50 62.30 3c3d n PRO 231 Cb 0.00 -1.80 0.75 0.00 -0.04 0.00 0.00 33.50 32.41 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 2.90 2.11 -0.11 0.55 0.00 -1.98 0.96 119.26 123.69 3c3d h ALA 232 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3c3d h ALA 232 Cb 1.10 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 3c3d h ALA 232 CO 0.20 -0.48 -0.05 0.78 0.00 0.00 0.00 179.25 179.70 3c3d h GLY 233 N 0.00 0.18 0.18 0.00 0.00 -1.95 -3.18 103.07 98.29 3c3d h GLY 233 Ca 0.16 -0.09 -0.38 0.00 0.00 0.00 0.00 47.33 47.02 3c3d h GLY 233 CO -0.00 0.08 -2.30 0.28 0.00 0.00 0.00 176.54 174.60 3c3d n LYS 234 N -4.38 0.67 0.00 4.80 5.02 0.19 -4.34 118.16 120.12 3c3d n LYS 234 Ca -0.01 0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 3c3d n LYS 234 Cb 0.19 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 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 -3.46 0.59 0.00 -0.35 4.77 -0.34 -2.44 117.00 115.76 3c3d n LEU 235 Ca -0.42 -0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.27 3c3d n LEU 235 Cb 0.99 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.95 3c3d n LEU 235 CO 0.29 0.10 0.00 -0.81 -1.33 0.00 0.00 177.39 175.64 3c3d n PRO 237 N 0.70 0.00 0.00 3.23 -0.04 -1.18 -2.98 135.00 134.73 3c3d n PRO 237 Ca 0.00 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.51 3c3d n PRO 237 Cb 0.10 0.00 0.22 0.00 -0.04 0.00 0.00 33.50 33.79 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 1.53 -0.53 0.55 0.00 -1.02 -0.95 120.51 120.08 3c3d n ALA 238 Ca 0.00 -0.04 0.06 0.00 0.00 0.00 0.00 53.44 53.46 3c3d n ALA 238 Cb 0.00 -1.16 0.11 0.00 0.00 0.00 0.00 19.45 18.41 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 -0.63 0.02 3.29 0.00 0.00 -0.13 -5.03 105.19 102.72 3c3d n GLY 240 Ca 0.11 -0.52 -0.33 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.44 2.56 0.21 -0.61 -1.09 -1.26 -5.00 121.20 113.58 3c3d s ILE 241 Ca 0.00 -0.83 -0.30 0.00 -2.23 0.00 0.00 60.65 57.28 3c3d s ILE 241 Cb 0.00 -2.04 -0.10 0.00 -1.58 0.00 0.00 42.46 38.74 3c3d s ILE 241 CO 0.00 0.54 1.46 -0.70 -1.23 0.00 0.00 174.94 175.01 3c3d s GLU 242 N 0.41 4.27 -1.24 2.79 2.56 -1.26 -3.08 118.70 123.15 3c3d s GLU 242 Ca -0.14 2.28 -0.19 0.00 0.00 0.00 0.00 54.97 56.92 3c3d s GLU 242 Cb -0.17 -3.14 0.07 0.00 2.00 0.00 0.00 34.13 32.90 3c3d s GLU 242 CO 0.06 -0.46 1.67 0.08 -0.56 0.00 0.00 175.26 176.05 3c3d s VAL 243 N 0.39 4.14 0.16 3.70 1.01 -1.26 -4.16 120.40 124.37 3c3d s VAL 243 Ca 0.62 -1.74 -0.22 0.00 0.00 0.00 0.00 61.98 60.64 3c3d s VAL 243 Cb -0.41 -5.16 0.06 0.00 0.00 0.00 0.00 36.38 30.87 3c3d s VAL 243 CO 0.39 -1.99 0.57 -0.94 0.00 0.00 0.00 175.10 173.14 3c3d s SER 244 N 4.29 -0.51 0.00 3.32 1.04 -1.26 -4.28 113.70 116.29 3c3d s SER 244 Ca 0.52 -0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.88 3c3d s SER 244 Cb 0.03 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.73 3c3d s SER 244 CO 0.04 -0.96 0.00 -1.20 0.98 0.00 0.00 173.24 172.10 3c3d n SER 245 N -0.36 0.00 0.00 7.02 7.64 -1.26 -1.43 113.62 125.23 3c3d n SER 245 Ca -0.16 -0.23 0.00 0.00 1.01 0.00 0.00 58.87 59.48 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 1.15 0.00 0.19 0.23 0.00 -1.26 -1.59 105.19 103.92 3c3d n GLY 247 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 1.21 -0.93 1.61 2.07 -1.47 -2.02 116.25 116.72 3c3d h VAL 248 Ca 0.00 -0.66 0.04 0.00 0.82 0.00 0.00 66.70 66.89 3c3d h VAL 248 Cb 0.00 0.90 -0.05 0.00 -1.52 0.00 0.00 31.29 30.62 3c3d h VAL 248 CO 0.00 0.24 0.60 0.00 0.02 0.00 0.00 177.57 178.43 3c3d h ALA 249 N 0.98 1.23 -0.38 1.67 0.00 -1.56 -1.77 119.26 119.43 3c3d h ALA 249 Ca 0.13 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 3c3d h ALA 249 Cb 0.23 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3c3d h ALA 249 CO -0.01 0.47 -0.13 0.93 0.00 0.00 0.00 179.25 180.52 3c3d h GLU 250 N 1.17 0.67 -0.45 0.00 5.08 -1.79 0.17 114.58 119.43 3c3d h GLU 250 Ca 0.37 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 3c3d h GLU 250 Cb 0.01 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 3c3d h GLU 250 CO -0.12 0.77 0.29 -0.92 -1.00 0.00 0.00 179.01 178.03 3c3d h TYR 251 N 0.61 0.56 -0.02 4.33 3.20 -0.58 -2.42 116.97 122.64 3c3d h TYR 251 Ca 0.10 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.99 3c3d h TYR 251 Cb 0.57 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.65 3c3d h TYR 251 CO 0.03 0.36 -0.14 0.66 -1.64 0.00 0.00 178.16 177.43 3c3d n TYR 252 N -4.47 0.00 -0.22 -3.82 4.01 -0.98 -4.69 117.16 107.00 3c3d n TYR 252 Ca 0.04 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.90 3c3d n TYR 252 Cb 0.06 0.00 0.23 0.00 -0.31 0.00 0.00 39.34 39.32 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 0.82 -0.05 0.02 -0.72 7.27 0.01 -0.19 117.38 124.54 3c3d n GLN 253 Ca 0.11 0.93 0.21 0.00 0.07 0.00 0.00 57.00 58.33 3c3d n GLN 253 Cb 0.51 -1.53 0.73 0.00 2.41 0.00 0.00 30.24 32.36 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 -3.29 116.42 118.17 3c3d h ASP 254 Ca 0.42 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.83 3c3d h ASP 254 Cb 0.94 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.45 3c3d h ASP 254 CO -0.57 0.00 0.00 2.22 -3.12 0.00 0.00 179.24 177.77 3c3d n PHE 255 N -4.05 0.00 -2.07 4.55 -1.74 0.73 -4.83 117.46 110.05 3c3d n PHE 255 Ca 0.10 0.00 -0.42 0.00 -0.56 0.00 0.00 57.45 56.57 3c3d n PHE 255 Cb 0.65 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.62 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 4.36 -0.20 5.98 2.96 -0.34 -4.49 118.68 126.95 3c3d s LEU 256 Ca 0.00 2.40 -0.02 0.00 -0.22 0.00 0.00 54.13 56.30 3c3d s LEU 256 Cb 0.00 -3.58 -0.12 0.00 0.50 0.00 0.00 46.19 42.99 3c3d s LEU 256 CO 0.00 -0.75 -0.20 0.47 -1.32 0.00 0.00 176.35 174.55 3c3d n ASP 257 N 4.43 2.21 -3.99 3.68 8.00 -0.30 -4.49 116.55 126.08 3c3d n ASP 257 Ca 0.13 -0.01 -0.20 0.00 0.71 0.00 0.00 54.79 55.42 3c3d n ASP 257 Cb 0.41 -0.39 -0.16 0.00 -0.02 0.00 0.00 41.12 40.96 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 -2.39 0.76 -0.03 2.53 1.01 -0.81 -1.44 120.40 120.03 3c3d s VAL 258 Ca -0.27 -0.34 0.06 0.00 0.00 0.00 0.00 61.98 61.43 3c3d s VAL 258 Cb 0.08 -0.68 -0.01 0.00 0.00 0.00 0.00 36.38 35.77 3c3d s VAL 258 CO 0.43 0.24 -0.21 0.12 0.00 0.00 0.00 175.10 175.68 3c3d s PHE 259 N 0.25 1.95 -0.23 5.22 5.36 0.77 -1.72 117.98 129.57 3c3d s PHE 259 Ca -0.04 -0.46 0.01 0.00 -0.96 0.00 0.00 56.93 55.48 3c3d s PHE 259 Cb -0.09 -1.27 0.06 0.00 -0.34 0.00 0.00 43.02 41.37 3c3d s PHE 259 CO 0.01 -0.10 -0.08 0.08 -1.46 0.00 0.00 175.22 173.66 3c3d s VAL 260 N -0.29 1.74 0.45 3.12 1.01 -0.26 -1.34 120.40 124.83 3c3d s VAL 260 Ca 0.03 -1.29 0.05 0.00 0.00 0.00 0.00 61.98 60.77 3c3d s VAL 260 Cb -0.10 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 3c3d s VAL 260 CO 0.01 -0.01 0.10 0.72 0.00 0.00 0.00 175.10 175.91 3c3d s PHE 261 N 1.31 2.28 0.62 5.22 -0.71 -0.84 -0.51 117.98 125.35 3c3d s PHE 261 Ca -0.06 -0.74 -0.16 0.00 -1.04 0.00 0.00 56.93 54.94 3c3d s PHE 261 Cb -0.19 -1.81 -0.02 0.00 -1.21 0.00 0.00 43.02 39.80 3c3d s PHE 261 CO -0.06 0.22 1.09 0.34 -1.34 0.00 0.00 175.22 175.46 3c3d s ASP 262 N -3.87 5.44 0.18 1.98 -1.08 -1.26 -1.46 116.67 116.59 3c3d s ASP 262 Ca 0.29 1.95 -0.10 0.00 -0.52 0.00 0.00 52.55 54.18 3c3d s ASP 262 Cb 0.05 -2.55 0.07 0.00 -1.46 0.00 0.00 42.92 39.03 3c3d s ASP 262 CO 0.16 -1.40 1.66 -0.33 0.52 0.00 0.00 175.17 175.77 3c3d h GLU 263 N 0.34 1.04 0.00 4.34 5.08 -1.71 -2.96 114.58 120.70 3c3d h GLU 263 Ca -0.47 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 57.59 3c3d h GLU 263 Cb 1.24 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.38 3c3d h GLU 263 CO 0.56 0.99 0.26 0.54 -1.00 0.00 0.00 179.01 180.36 3c3d n ARG 264 N -4.24 0.03 -0.06 2.33 3.00 -1.26 -2.52 116.66 113.94 3c3d n ARG 264 Ca 0.03 0.40 -0.22 0.00 -0.01 0.00 0.00 57.85 58.05 3c3d n ARG 264 Cb 0.31 -1.87 -0.12 0.00 0.00 0.00 0.00 32.46 30.77 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 -1.59 2.00 -3.25 0.55 8.00 -1.12 -4.93 116.55 116.21 3c3d n ASP 265 Ca -0.00 0.27 -0.25 0.00 0.71 0.00 0.00 54.79 55.51 3c3d n ASP 265 Cb 0.27 -0.85 0.03 0.00 -0.02 0.00 0.00 41.12 40.54 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 -3.89 -2.08 -4.23 -1.24 3.00 -1.05 -4.98 116.66 102.19 3c3d n ARG 266 Ca -0.36 1.68 -0.23 0.00 -0.00 0.00 0.00 57.85 58.95 3c3d n ARG 266 Cb 0.89 -3.60 -0.06 0.00 0.00 0.00 0.00 32.46 29.69 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 -2.02 3.32 -0.22 5.13 0.00 -1.26 -5.05 121.76 121.66 3c3d s ALA 267 Ca 0.31 -1.58 -0.34 0.00 0.00 0.00 0.00 51.96 50.35 3c3d s ALA 267 Cb -0.05 -0.96 -0.11 0.00 0.00 0.00 0.00 23.12 22.00 3c3d s ALA 267 CO 0.83 0.26 2.03 -3.47 0.00 0.00 0.00 175.76 175.40 3c3d n ASP 268 N -1.00 2.85 0.26 0.00 4.64 -1.26 -4.83 116.55 117.21 3c3d n ASP 268 Ca -0.07 0.68 0.14 0.00 -1.38 0.00 0.00 54.79 54.16 3c3d n ASP 268 Cb 0.59 -1.33 0.65 0.00 -1.04 0.00 0.00 41.12 39.98 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 10.96 0.00 -0.00 -0.67 -0.00 -1.98 -2.24 114.58 120.65 3c3d h GLU 269 Ca -0.40 0.00 -0.16 0.00 -0.00 0.00 0.00 59.36 58.80 3c3d h GLU 269 Cb 1.29 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 30.02 3c3d h GLU 269 CO 0.98 0.11 -0.77 0.74 -0.00 0.00 0.00 179.01 180.07 3c3d h PHE 270 N 0.00 0.04 -0.22 2.06 0.05 -1.99 -2.54 116.94 114.34 3c3d h PHE 270 Ca -0.00 -0.02 -0.00 0.00 3.82 0.00 0.00 57.97 61.77 3c3d h PHE 270 Cb 0.52 -0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.46 3c3d h PHE 270 CO 0.00 0.78 0.14 0.00 -0.18 0.00 0.00 178.31 179.05 3c3d h ALA 271 N 1.21 0.28 -0.46 2.45 0.00 -1.78 -1.14 119.26 119.82 3c3d h ALA 271 Ca -0.01 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 3c3d h ALA 271 Cb 1.36 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 3c3d h ALA 271 CO 0.10 -0.22 -0.20 0.74 0.00 0.00 0.00 179.25 179.67 3c3d h PHE 272 N 0.28 1.06 -0.97 0.00 -1.00 -1.55 -2.79 116.94 111.98 3c3d h PHE 272 Ca 0.08 -0.25 0.08 0.00 2.81 0.00 0.00 57.97 60.70 3c3d h PHE 272 Cb 0.01 -0.25 -0.07 0.00 3.61 0.00 0.00 35.95 39.24 3c3d h PHE 272 CO -0.05 1.04 0.61 0.93 -1.61 0.00 0.00 178.31 179.23 3c3d h GLU 273 N 0.81 1.02 -0.25 1.51 4.39 -1.12 -0.01 114.58 120.93 3c3d h GLU 273 Ca 0.11 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.73 3c3d h GLU 273 Cb 0.75 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 29.16 3c3d h GLU 273 CO 0.06 0.68 0.06 0.00 -1.16 0.00 0.00 179.01 178.65 3c3d h ARG 274 N 1.05 0.36 0.00 2.33 3.08 -0.94 -0.41 114.38 119.85 3c3d h ARG 274 Ca 0.44 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.44 3c3d h ARG 274 Cb 0.29 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.27 3c3d h ARG 274 CO -0.21 0.34 0.00 -0.07 -1.07 0.00 0.00 179.97 178.96 3c3d h LEU 275 N 0.36 0.00 -0.39 3.04 3.38 -0.88 -3.47 115.31 117.35 3c3d h LEU 275 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3c3d h LEU 275 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3c3d h LEU 275 CO -0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 3c3d n GLY 276 N 0.45 1.02 3.34 0.83 0.00 -0.16 -4.92 105.19 105.75 3c3d n GLY 276 Ca 0.03 -0.32 -0.13 0.00 0.00 0.00 0.00 46.02 45.60 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 0.40 3.54 0.17 0.00 3.76 -0.52 -3.95 115.29 118.69 3c3d s HIS 278 Ca -0.01 1.49 0.11 0.00 -0.15 0.00 0.00 55.06 56.50 3c3d s HIS 278 Cb -0.04 -3.30 -0.04 0.00 1.11 0.00 0.00 32.58 30.31 3c3d s HIS 278 CO -0.01 -0.75 -0.24 0.00 -0.85 0.00 0.00 174.74 172.89 3c3d s ALA 279 N 0.73 2.51 0.08 -1.40 0.00 -1.26 -0.16 121.76 122.26 3c3d s ALA 279 Ca 0.54 -1.58 -0.16 0.00 0.00 0.00 0.00 51.96 50.77 3c3d s ALA 279 Cb -0.27 -0.37 0.03 0.00 0.00 0.00 0.00 23.12 22.51 3c3d s ALA 279 CO 0.30 0.47 0.38 -1.54 0.00 0.00 0.00 175.76 175.37 3c3d s SER 280 N -2.49 -0.21 0.25 0.00 1.04 -0.45 -4.94 113.70 106.90 3c3d s SER 280 Ca 0.19 -0.21 0.08 0.00 0.48 0.00 0.00 55.95 56.49 3c3d s SER 280 Cb -0.09 0.43 -0.04 0.00 0.10 0.00 0.00 66.02 66.43 3c3d s SER 280 CO 0.09 -0.75 0.10 -0.13 0.98 0.00 0.00 173.24 173.53 3c3d s ARG 281 N -3.18 2.64 0.18 4.02 0.52 -1.26 -1.99 118.95 119.88 3c3d s ARG 281 Ca -0.01 -1.19 -0.23 0.00 -0.52 0.00 0.00 55.73 53.77 3c3d s ARG 281 Cb 0.01 -2.39 0.07 0.00 0.52 0.00 0.00 34.95 33.16 3c3d s ARG 281 CO -0.07 0.39 1.01 0.00 0.02 0.00 0.00 175.30 176.65 3c3d s ALA 282 N -2.16 -1.60 -0.72 2.13 0.00 -0.54 -4.88 121.76 113.99 3c3d s ALA 282 Ca 0.32 -0.14 -0.23 0.00 0.00 0.00 0.00 51.96 51.90 3c3d s ALA 282 Cb -0.07 0.70 0.07 0.00 0.00 0.00 0.00 23.12 23.81 3c3d s ALA 282 CO 0.22 -1.05 1.07 0.34 0.00 0.00 0.00 175.76 176.34 3c3d s ASP 283 N -3.19 6.23 0.00 0.00 2.15 -1.26 -1.87 116.67 118.72 3c3d s ASP 283 Ca 0.18 -1.01 0.30 0.00 0.43 0.00 0.00 52.55 52.45 3c3d s ASP 283 Cb -0.02 -2.45 1.40 0.00 -0.30 0.00 0.00 42.92 41.55 3c3d s ASP 283 CO 0.04 -1.49 1.95 0.35 -0.17 0.00 0.00 175.17 175.85 3c3d n THR 284 N 6.02 0.00 -1.90 1.71 -2.24 -1.26 -4.74 114.28 111.87 3c3d n THR 284 Ca 0.02 -0.10 -0.18 0.00 -2.27 0.00 0.00 64.05 61.52 3c3d n THR 284 Cb 0.47 -0.05 0.12 0.00 -2.10 0.00 0.00 70.33 68.77 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 -0.62 0.00 0.00 3.22 0.00 -1.26 -5.09 117.00 113.25 3c3d n LEU 285 Ca 0.19 -1.12 0.00 0.00 0.00 0.00 0.00 56.01 55.08 3c3d n LEU 285 Cb 0.24 -0.60 0.00 0.00 0.00 0.00 0.00 43.42 43.07 3c3d n LEU 285 CO 0.19 -1.03 0.00 0.35 0.00 0.00 0.00 177.39 176.90 3c3d n THR 287 N -2.94 0.00 -3.70 1.96 -2.24 -1.26 -4.93 114.28 101.16 3c3d n THR 287 Ca 0.11 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.88 3c3d n THR 287 Cb 0.39 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.61 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 -0.12 0.27 3.42 1.04 -1.26 -5.00 113.70 112.06 3c3d s SER 288 Ca 0.00 -0.29 -0.04 0.00 0.48 0.00 0.00 55.95 56.09 3c3d s SER 288 Cb 0.00 0.34 0.34 0.00 0.10 0.00 0.00 66.02 66.80 3c3d s SER 288 CO 0.00 -0.63 1.95 0.74 0.98 0.00 0.00 173.24 176.27 3c3d h THR 289 N 2.00 1.24 -0.57 2.02 2.02 -1.97 -1.64 112.91 116.00 3c3d h THR 289 Ca -0.27 -0.44 -0.02 0.00 0.77 0.00 0.00 66.41 66.45 3c3d h THR 289 Cb 1.22 -0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.48 3c3d h THR 289 CO 0.27 0.23 0.27 -0.33 0.37 0.00 0.00 175.52 176.33 3c3d h GLU 290 N 1.26 0.83 -0.83 6.66 4.39 -1.98 0.81 114.58 125.72 3c3d h GLU 290 Ca 0.34 -0.13 -0.03 0.00 0.34 0.00 0.00 59.36 59.88 3c3d h GLU 290 Cb -0.14 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 28.32 3c3d h GLU 290 CO -0.07 0.68 0.39 0.87 -1.16 0.00 0.00 179.01 179.72 3c3d h LYS 291 N 0.78 1.20 -0.67 2.33 1.79 -1.81 0.75 116.57 120.93 3c3d h LYS 291 Ca 0.20 -0.18 -0.07 0.00 -2.18 0.00 0.00 60.65 58.42 3c3d h LYS 291 Cb 0.13 -0.21 -0.03 0.00 -1.58 0.00 0.00 32.23 30.54 3c3d h LYS 291 CO -0.02 0.93 0.14 0.77 -1.08 0.00 0.00 179.45 180.19 3c3d h SER 292 N 1.19 1.03 -0.17 0.86 0.02 -0.86 -0.89 113.55 114.73 3c3d h SER 292 Ca 0.28 -0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 3c3d h SER 292 Cb 0.13 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 3c3d h SER 292 CO -0.03 1.00 0.05 0.50 -1.14 0.00 0.00 176.83 177.21 3c3d h LYS 293 N 1.03 0.26 -0.75 3.45 3.64 -0.23 0.18 116.57 124.14 3c3d h LYS 293 Ca 0.21 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.57 3c3d h LYS 293 Cb 0.39 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.12 3c3d h LYS 293 CO 0.01 0.38 0.48 0.93 -2.27 0.00 0.00 179.45 178.97 3c3d h GLU 294 N 0.10 0.90 -0.26 1.90 5.08 -0.61 0.13 114.58 121.82 3c3d h GLU 294 Ca 0.05 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 3c3d h GLU 294 Cb 0.22 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 3c3d h GLU 294 CO -0.00 0.60 -0.37 1.25 -1.00 0.00 0.00 179.01 179.48 3c3d h LEU 295 N 0.93 0.61 -1.00 1.33 5.85 -0.96 -2.50 115.31 119.56 3c3d h LEU 295 Ca 0.30 -0.26 -0.07 0.00 0.84 0.00 0.00 57.88 58.70 3c3d h LEU 295 Cb 0.02 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 3c3d h LEU 295 CO -0.11 0.92 -0.02 0.00 -0.34 0.00 0.00 178.44 178.89 3c3d h ALA 296 N 1.11 1.17 -0.64 1.25 0.00 0.23 -1.28 119.26 121.11 3c3d h ALA 296 Ca 0.05 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 3c3d h ALA 296 Cb 0.86 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 3c3d h ALA 296 CO 0.07 0.54 0.09 0.93 0.00 0.00 0.00 179.25 180.88 3c3d h GLU 297 N 0.65 1.06 -0.48 0.00 5.08 -0.73 0.09 114.58 120.25 3c3d h GLU 297 Ca 0.13 -0.29 -0.07 0.00 -1.00 0.00 0.00 59.36 58.13 3c3d h GLU 297 Cb 0.44 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 3c3d h GLU 297 CO 0.02 0.99 0.02 0.82 -1.00 0.00 0.00 179.01 179.85 3c3d h ILE 298 N 0.98 1.24 -0.34 3.13 2.04 -1.02 -0.68 117.51 122.86 3c3d h ILE 298 Ca 0.19 -0.97 -0.04 0.00 1.00 0.00 0.00 64.86 65.04 3c3d h ILE 298 Cb 0.45 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 3c3d h ILE 298 CO 0.01 0.34 0.05 0.58 0.00 0.00 0.00 178.15 179.14 3c3d h VAL 299 N 0.74 1.24 -0.87 1.67 2.07 -0.77 -0.77 116.25 119.55 3c3d h VAL 299 Ca 0.15 -0.84 -0.00 0.00 0.82 0.00 0.00 66.70 66.82 3c3d h VAL 299 Cb 0.43 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 3c3d h VAL 299 CO 0.02 0.28 0.54 0.58 0.02 0.00 0.00 177.57 179.00 3c3d h VAL 300 N 0.40 1.24 -0.62 2.57 2.07 -0.59 -0.78 116.25 120.54 3c3d h VAL 300 Ca 0.10 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 3c3d h VAL 300 Cb 0.36 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 3c3d h VAL 300 CO 0.01 0.25 0.36 -0.61 0.02 0.00 0.00 177.57 177.59 3c3d h GLN 301 N 1.20 0.84 -0.41 1.57 5.75 -0.85 -1.52 115.11 121.69 3c3d h GLN 301 Ca 0.31 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.73 3c3d h GLN 301 Cb -0.06 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.29 3c3d h GLN 301 CO -0.06 0.60 0.20 0.00 -2.65 0.00 0.00 178.83 176.92 3c3d h ALA 302 N 1.55 1.57 0.00 3.38 0.00 0.35 0.58 119.26 126.70 3c3d h ALA 302 Ca 0.22 -0.09 -0.18 0.00 0.00 0.00 0.00 54.91 54.86 3c3d h ALA 302 Cb -0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 3c3d h ALA 302 CO -0.04 0.35 -0.84 0.74 0.00 0.00 0.00 179.25 179.46 3c3d h PHE 303 N 0.58 0.18 -0.08 0.00 0.04 -0.92 -3.26 116.94 113.47 3c3d h PHE 303 Ca 0.15 -0.10 -0.15 0.00 2.80 0.00 0.00 57.97 60.67 3c3d h PHE 303 Cb 0.06 -0.02 0.01 0.00 2.20 0.00 0.00 35.95 38.20 3c3d h PHE 303 CO 0.00 0.90 -0.55 -0.07 -0.60 0.00 0.00 178.31 178.00 3c3d h LEU 304 N 0.07 0.62 0.00 1.54 3.38 -0.54 -3.40 115.31 116.98 3c3d h LEU 304 Ca -0.03 -0.67 0.00 0.00 0.09 0.00 0.00 57.88 57.27 3c3d h LEU 304 Cb 1.46 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.03 3c3d h LEU 304 CO 0.12 1.19 0.00 -0.62 0.09 0.00 0.00 178.44 179.22 3c3d n GLU 305 N -4.21 0.00 0.00 1.13 1.02 0.12 -5.10 120.64 113.59 3c3d n GLU 305 Ca -0.09 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.13 3c3d n GLU 305 Cb 0.63 -0.87 0.43 0.00 -0.02 0.00 0.00 31.44 31.60 3c3d n GLU 305 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03