#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3l2d n ARG 13 N 0.00 -0.22 -2.81 3.52 5.12 -1.26 -3.77 116.66 117.24 3l2d n ARG 13 Ca 0.00 1.22 -0.43 0.00 -1.93 0.00 0.00 57.85 56.71 3l2d n ARG 13 Cb 0.00 -1.80 -0.03 0.00 -1.16 0.00 0.00 32.46 29.47 3l2d n ARG 13 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3l2d s VAL 14 N -4.29 4.36 -0.83 1.55 1.01 -1.26 -4.85 120.40 116.10 3l2d s VAL 14 Ca -0.06 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.11 3l2d s VAL 14 Cb 0.05 -4.79 0.00 0.00 0.00 0.00 0.00 36.38 31.64 3l2d s VAL 14 CO 0.31 -1.58 0.00 0.61 0.00 0.00 0.00 175.10 174.44 3l2d n GLY 15 N 5.63 0.00 3.94 4.51 0.00 -1.25 -4.68 105.19 113.34 3l2d n GLY 15 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 3l2d n GLY 15 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3l2d s HIS 16 N -0.83 3.37 0.33 1.61 3.76 -1.26 -5.08 115.29 117.19 3l2d s HIS 16 Ca 0.00 0.32 -0.28 0.00 -0.15 0.00 0.00 55.06 54.96 3l2d s HIS 16 Cb 0.00 -2.12 -0.09 0.00 1.11 0.00 0.00 32.58 31.48 3l2d s HIS 16 CO 0.00 -0.13 1.14 -1.54 -0.85 0.00 0.00 174.74 173.36 3l2d s SER 17 N -4.13 6.95 -0.73 1.40 1.04 -1.26 -5.01 113.70 111.96 3l2d s SER 17 Ca 0.44 2.32 -0.11 0.00 0.48 0.00 0.00 55.95 59.09 3l2d s SER 17 Cb -0.10 -2.62 0.19 0.00 0.10 0.00 0.00 66.02 63.59 3l2d s SER 17 CO 0.37 -0.37 0.63 -0.54 0.98 0.00 0.00 173.24 174.31 3l2d s LYS 18 N -1.84 3.21 0.56 4.02 1.02 -1.26 -4.96 119.74 120.49 3l2d s LYS 18 Ca 0.50 -2.39 0.33 0.00 0.02 0.00 0.00 55.97 54.43 3l2d s LYS 18 Cb -0.32 -4.20 1.46 0.00 -0.52 0.00 0.00 37.83 34.26 3l2d s LYS 18 CO 0.40 -1.26 1.80 -1.00 -0.92 0.00 0.00 175.35 174.38 3l2d h PRO 19 N 7.69 0.00 0.00 -1.68 0.13 -1.97 -0.58 132.00 135.60 3l2d h PRO 19 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 3l2d h PRO 19 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 3l2d h PRO 19 CO 0.77 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.87 3l2d n TRP 20 N -3.98 0.00 -0.05 1.56 2.14 -1.26 -3.77 117.44 112.08 3l2d n TRP 20 Ca 0.19 0.00 -0.14 0.00 2.07 0.00 0.00 57.50 59.63 3l2d n TRP 20 Cb 1.06 -0.10 -0.14 0.00 -0.81 0.00 0.00 31.31 31.32 3l2d n TRP 20 CO 0.00 0.00 0.00 0.39 2.07 0.00 0.00 177.69 180.15 3l2d n GLU 21 N -1.10 0.68 0.00 -2.67 1.02 -0.22 -4.30 120.64 114.05 3l2d n GLU 21 Ca 0.10 0.19 -0.13 0.00 -0.02 0.00 0.00 57.16 57.30 3l2d n GLU 21 Cb 0.07 -1.66 -0.08 0.00 -0.02 0.00 0.00 31.44 29.74 3l2d n GLU 21 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3l2d h SER 22 N 0.02 0.03 0.00 1.62 4.64 -1.77 -3.47 113.55 114.62 3l2d h SER 22 Ca -0.43 -0.30 0.00 0.00 -0.47 0.00 0.00 61.79 60.59 3l2d h SER 22 Cb 2.06 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 64.14 3l2d h SER 22 CO 0.04 0.32 0.00 0.61 -0.87 0.00 0.00 176.83 176.94 3l2d n GLY 23 N -0.28 0.78 0.13 -0.77 0.00 -1.26 -4.93 105.19 98.86 3l2d n GLY 23 Ca -0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.73 3l2d n GLY 23 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3l2d h LYS 24 N 2.72 0.37 -5.46 1.61 1.63 -1.91 -3.47 116.57 112.05 3l2d h LYS 24 Ca 0.00 -0.63 -0.63 0.00 -0.85 0.00 0.00 60.65 58.54 3l2d h LYS 24 Cb 0.00 0.23 -0.13 0.00 -0.60 0.00 0.00 32.23 31.73 3l2d h LYS 24 CO 0.00 1.27 -0.54 -0.06 -3.45 0.00 0.00 179.45 176.67 3l2d s PHE 25 N -2.60 3.35 0.69 1.91 0.08 -1.26 -5.11 117.98 115.04 3l2d s PHE 25 Ca -0.12 0.24 -0.03 0.00 0.12 0.00 0.00 56.93 57.14 3l2d s PHE 25 Cb 0.06 -2.02 0.09 0.00 -0.57 0.00 0.00 43.02 40.58 3l2d s PHE 25 CO 0.87 0.36 0.97 0.15 -0.10 0.00 0.00 175.22 177.47 3l2d s LYS 26 N -0.14 1.93 0.29 0.44 1.02 -1.26 -4.65 119.74 117.37 3l2d s LYS 26 Ca 0.08 -0.77 -0.01 0.00 0.02 0.00 0.00 55.97 55.29 3l2d s LYS 26 Cb -0.12 -2.29 0.43 0.00 -0.52 0.00 0.00 37.83 35.33 3l2d s LYS 26 CO 0.01 -1.30 1.86 0.00 -0.92 0.00 0.00 175.35 175.00 3l2d h ALA 27 N -0.49 1.27 -0.07 5.17 0.00 -1.97 -2.67 119.26 120.51 3l2d h ALA 27 Ca -0.40 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.27 3l2d h ALA 27 Cb 1.28 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 3l2d h ALA 27 CO 0.48 0.53 -0.28 0.00 0.00 0.00 0.00 179.25 179.97 3l2d h ALA 28 N 1.39 1.41 0.00 0.00 0.00 -1.95 0.11 119.26 120.22 3l2d h ALA 28 Ca 0.19 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 3l2d h ALA 28 Cb 0.21 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 3l2d h ALA 28 CO -0.01 0.42 -0.05 -0.44 0.00 0.00 0.00 179.25 179.17 3l2d h ASP 29 N 0.11 0.00 -0.01 0.00 3.32 -1.86 -2.96 116.42 115.01 3l2d h ASP 29 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 3l2d h ASP 29 Cb 0.56 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.11 3l2d h ASP 29 CO 0.04 0.05 -0.08 -3.20 -1.72 0.00 0.00 179.24 174.33 3l2d n ASN 30 N -4.17 1.88 -4.71 6.45 5.15 -0.34 -5.00 115.26 114.51 3l2d n ASN 30 Ca -0.03 -1.44 -0.42 0.00 -0.60 0.00 0.00 54.58 52.09 3l2d n ASN 30 Cb 0.13 0.14 -0.03 0.00 -0.53 0.00 0.00 39.78 39.49 3l2d n ASN 30 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 3l2d s PHE 31 N -1.23 3.00 0.53 1.20 5.36 -0.12 -4.96 117.98 121.75 3l2d s PHE 31 Ca 0.14 0.69 -0.19 0.00 -0.96 0.00 0.00 56.93 56.60 3l2d s PHE 31 Cb 0.11 -3.84 -0.07 0.00 -0.34 0.00 0.00 43.02 38.88 3l2d s PHE 31 CO 0.21 -3.11 1.08 -1.25 -1.46 0.00 0.00 175.22 170.68 3l2d s PRO 32 N 1.47 3.53 -0.64 10.12 0.04 -1.26 -5.00 135.00 143.26 3l2d s PRO 32 Ca 0.69 1.44 -0.22 0.00 0.04 0.00 0.00 61.00 62.95 3l2d s PRO 32 Cb -0.40 -2.05 0.07 0.00 0.04 0.00 0.00 34.50 32.17 3l2d s PRO 32 CO 0.31 -0.67 0.92 0.34 0.04 0.00 0.00 177.00 177.94 3l2d s ASP 33 N -2.02 6.18 -0.12 6.66 -1.08 -1.26 -4.88 116.67 120.15 3l2d s ASP 33 Ca 0.69 -1.01 0.17 0.00 -0.52 0.00 0.00 52.55 51.87 3l2d s ASP 33 Cb -0.19 -2.40 0.64 0.00 -1.46 0.00 0.00 42.92 39.51 3l2d s ASP 33 CO 0.25 -1.37 1.56 0.18 0.52 0.00 0.00 175.17 176.31 3l2d n LEU 34 N 7.47 4.47 -0.26 -1.34 4.77 -1.26 -4.71 117.00 126.15 3l2d n LEU 34 Ca -0.04 -2.55 0.07 0.00 -0.03 0.00 0.00 56.01 53.45 3l2d n LEU 34 Cb 0.45 -0.54 0.20 0.00 -2.33 0.00 0.00 43.42 41.20 3l2d n LEU 34 CO 0.63 0.76 0.92 0.77 -1.33 0.00 0.00 177.39 179.14 3l2d h SER 35 N 3.36 -0.04 -0.49 -1.43 4.64 -1.95 -1.51 113.55 116.14 3l2d h SER 35 Ca 0.00 0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 3l2d h SER 35 Cb 1.42 0.23 0.00 0.00 -0.31 0.00 0.00 62.40 63.74 3l2d h SER 35 CO 0.23 -0.08 0.00 0.29 -0.87 0.00 0.00 176.83 176.40 3l2d n LYS 36 N -5.20 2.47 -2.25 4.77 5.02 -1.26 -4.98 118.16 116.75 3l2d n LYS 36 Ca 0.16 -2.25 -0.33 0.00 -2.02 0.00 0.00 58.31 53.86 3l2d n LYS 36 Cb 0.51 -1.51 -0.01 0.00 -0.02 0.00 0.00 35.03 34.00 3l2d n LYS 36 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 3l2d s HIS 37 N -1.35 3.01 -0.48 2.13 3.76 -0.57 -4.84 115.29 116.94 3l2d s HIS 37 Ca 0.41 1.53 0.07 0.00 -0.15 0.00 0.00 55.06 56.93 3l2d s HIS 37 Cb 0.23 -3.02 0.26 0.00 1.11 0.00 0.00 32.58 31.15 3l2d s HIS 37 CO 0.31 -0.98 0.63 -1.71 -0.85 0.00 0.00 174.74 172.13 3l2d n ASN 38 N -1.61 1.63 -3.99 1.40 4.05 0.38 -4.90 115.26 112.20 3l2d n ASN 38 Ca 0.09 -3.01 -0.08 0.00 0.45 0.00 0.00 54.58 52.03 3l2d n ASN 38 Cb 0.53 -0.65 -0.10 0.00 1.23 0.00 0.00 39.78 40.79 3l2d n ASN 38 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 3l2d s ASN 39 N -1.79 0.31 0.21 1.20 2.20 -1.26 -3.18 114.94 112.62 3l2d s ASN 39 Ca 0.38 -0.72 -0.13 0.00 -0.94 0.00 0.00 52.86 51.44 3l2d s ASN 39 Cb 0.18 0.21 0.24 0.00 -2.00 0.00 0.00 41.25 39.87 3l2d s ASN 39 CO -0.07 -0.53 1.64 0.58 -2.94 0.00 0.00 177.10 175.77 3l2d h VAL 40 N 3.54 0.42 -0.67 3.54 2.07 -0.94 -2.28 116.25 121.93 3l2d h VAL 40 Ca -0.33 -0.01 0.12 0.00 0.82 0.00 0.00 66.70 67.30 3l2d h VAL 40 Cb 1.17 0.39 -0.08 0.00 -1.52 0.00 0.00 31.29 31.25 3l2d h VAL 40 CO 0.56 0.00 0.24 -0.03 0.02 0.00 0.00 177.57 178.36 3l2d h MET 41 N 0.02 0.39 -0.44 1.57 1.85 -1.66 -1.53 114.93 115.15 3l2d h MET 41 Ca 0.30 -0.02 -0.09 0.00 -0.61 0.00 0.00 59.70 59.28 3l2d h MET 41 Cb 0.46 -0.09 -0.01 0.00 0.43 0.00 0.00 31.60 32.39 3l2d h MET 41 CO -0.60 0.26 -0.06 0.00 -0.40 0.00 0.00 176.91 176.11 3l2d h ALA 42 N 1.48 0.60 0.00 0.39 0.00 -1.74 0.54 119.26 120.53 3l2d h ALA 42 Ca 0.35 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3l2d h ALA 42 Cb 0.49 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 3l2d h ALA 42 CO -0.36 0.45 -0.05 0.77 0.00 0.00 0.00 179.25 180.05 3l2d h SER 43 N 0.65 0.00 0.00 0.00 0.02 -0.87 -3.29 113.55 110.05 3l2d h SER 43 Ca 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 3l2d h SER 43 Cb 0.58 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.12 3l2d h SER 43 CO 0.03 0.05 -1.21 0.00 -1.14 0.00 0.00 176.83 174.56 3l2d n GLN 44 N -3.72 1.27 -2.72 3.45 1.13 -0.63 -4.97 117.38 111.18 3l2d n GLN 44 Ca -0.02 -0.07 -0.42 0.00 -1.94 0.00 0.00 57.00 54.55 3l2d n GLN 44 Cb 0.15 -1.19 -0.04 0.00 0.11 0.00 0.00 30.24 29.27 3l2d n GLN 44 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 3l2d s LEU 45 N -3.40 4.43 0.31 1.08 2.96 0.15 -4.97 118.68 119.25 3l2d s LEU 45 Ca -0.02 1.72 0.09 0.00 -0.22 0.00 0.00 54.13 55.70 3l2d s LEU 45 Cb 0.08 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 43.15 3l2d s LEU 45 CO 0.46 -0.17 0.05 0.42 -1.32 0.00 0.00 176.35 175.79 3l2d s THR 46 N 0.56 3.10 0.29 3.68 -4.23 -1.26 -4.95 115.64 112.82 3l2d s THR 46 Ca 0.50 -1.85 0.07 0.00 -1.18 0.00 0.00 61.69 59.23 3l2d s THR 46 Cb -0.22 -2.88 0.01 0.00 1.34 0.00 0.00 72.50 70.76 3l2d s THR 46 CO 0.29 -0.27 1.67 0.07 -0.54 0.00 0.00 174.62 175.84 3l2d h LYS 47 N 1.75 0.18 -0.37 3.99 2.10 -1.99 -1.39 116.57 120.84 3l2d h LYS 47 Ca -0.44 -0.10 0.01 0.00 -2.00 0.00 0.00 60.65 58.13 3l2d h LYS 47 Cb 1.25 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.56 3l2d h LYS 47 CO 0.63 0.63 0.22 0.93 -2.00 0.00 0.00 179.45 179.86 3l2d h GLU 48 N 0.15 0.44 -0.18 0.07 3.07 -1.99 -1.24 114.58 114.88 3l2d h GLU 48 Ca 0.01 -0.03 -0.11 0.00 -0.50 0.00 0.00 59.36 58.73 3l2d h GLU 48 Cb 0.91 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.71 3l2d h GLU 48 CO 0.07 0.29 -0.35 -0.07 -1.40 0.00 0.00 179.01 177.55 3l2d h LEU 49 N 0.45 0.40 0.47 1.33 3.38 -1.88 -1.94 115.31 117.51 3l2d h LEU 49 Ca 0.14 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 3l2d h LEU 49 Cb -0.01 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.63 3l2d h LEU 49 CO -0.06 0.72 -0.22 0.22 0.09 0.00 0.00 178.44 179.19 3l2d h TYR 50 N 0.33 -0.58 -0.90 1.13 3.20 -1.16 -2.00 116.97 117.00 3l2d h TYR 50 Ca 0.04 -0.01 0.21 0.00 3.14 0.00 0.00 58.73 62.11 3l2d h TYR 50 Cb 0.77 0.19 -0.12 0.00 1.54 0.00 0.00 36.73 39.11 3l2d h TYR 50 CO 0.02 -0.27 0.42 1.49 -1.64 0.00 0.00 178.16 178.18 3l2d h GLU 51 N -0.86 0.43 -0.29 1.82 4.81 -1.04 0.63 114.58 120.09 3l2d h GLU 51 Ca -0.06 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 3l2d h GLU 51 Cb 0.57 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 3l2d h GLU 51 CO 0.11 0.29 0.10 -0.22 -0.73 0.00 0.00 179.01 178.56 3l2d h LYS 52 N 0.45 0.45 0.00 1.92 3.64 -1.34 -3.36 116.57 118.32 3l2d h LYS 52 Ca 0.55 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.84 3l2d h LYS 52 Cb 1.01 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 3l2d h LYS 52 CO -0.50 0.49 -1.84 0.66 -2.27 0.00 0.00 179.45 175.99 3l2d n TYR 53 N -4.72 0.08 -0.26 1.91 0.53 -0.33 -4.47 117.16 109.90 3l2d n TYR 53 Ca -0.02 0.02 -0.03 0.00 -1.02 0.00 0.00 57.90 56.86 3l2d n TYR 53 Cb 0.15 -0.50 0.00 0.00 -1.03 0.00 0.00 39.34 37.96 3l2d n TYR 53 CO 0.00 0.00 0.00 1.87 -1.02 0.00 0.00 176.86 177.71 3l2d n TRP 54 N -2.24 -0.07 0.22 -0.72 -0.00 0.21 -1.62 117.44 113.22 3l2d n TRP 54 Ca -0.03 0.81 0.09 0.00 -0.00 0.00 0.00 57.50 58.36 3l2d n TRP 54 Cb 0.55 -0.69 0.45 0.00 -0.00 0.00 0.00 31.31 31.62 3l2d n TRP 54 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 177.69 177.25 3l2d h ASP 55 N 0.00 0.00 -3.39 5.87 3.32 -1.81 -3.43 116.42 116.98 3l2d h ASP 55 Ca 0.19 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.69 3l2d h ASP 55 Cb 0.35 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.86 3l2d h ASP 55 CO -0.64 0.26 0.12 -0.75 -1.72 0.00 0.00 179.24 176.52 3l2d s LYS 56 N -3.72 4.46 -0.02 3.56 2.20 -0.64 -5.06 119.74 120.52 3l2d s LYS 56 Ca -0.00 0.99 0.02 0.00 -0.36 0.00 0.00 55.97 56.62 3l2d s LYS 56 Cb 0.11 -3.38 0.00 0.00 -1.51 0.00 0.00 37.83 33.05 3l2d s LYS 56 CO 0.65 0.24 -0.09 0.08 -0.36 0.00 0.00 175.35 175.87 3l2d s VAL 57 N 0.13 0.76 0.92 4.02 1.01 -1.26 -3.99 120.40 121.98 3l2d s VAL 57 Ca 0.38 -0.35 -0.11 0.00 0.00 0.00 0.00 61.98 61.89 3l2d s VAL 57 Cb -0.20 -0.67 0.14 0.00 0.00 0.00 0.00 36.38 35.65 3l2d s VAL 57 CO 0.21 0.24 1.09 0.42 0.00 0.00 0.00 175.10 177.06 3l2d s THR 58 N 0.17 2.58 0.57 3.92 -4.23 0.45 -4.85 115.64 114.25 3l2d s THR 58 Ca -0.03 0.19 0.27 0.00 -1.18 0.00 0.00 61.69 60.95 3l2d s THR 58 Cb -0.08 -2.58 0.38 0.00 1.34 0.00 0.00 72.50 71.56 3l2d s THR 58 CO 0.00 -0.25 2.00 -0.65 -0.54 0.00 0.00 174.62 175.19 3l2d h PRO 59 N -1.67 0.00 -0.06 3.99 0.11 -1.96 -0.51 132.00 131.90 3l2d h PRO 59 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3l2d h PRO 59 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 3l2d h PRO 59 CO 0.52 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.40 3l2d n ASN 60 N -3.97 1.35 0.00 -2.05 3.02 -1.26 -4.93 115.26 107.42 3l2d n ASN 60 Ca 0.06 -1.52 0.00 0.00 -0.03 0.00 0.00 54.58 53.09 3l2d n ASN 60 Cb 0.52 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.66 3l2d n ASN 60 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3l2d n GLY 61 N 1.12 0.71 3.71 7.41 0.00 -0.20 -4.65 105.19 113.29 3l2d n GLY 61 Ca 0.18 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 3l2d n GLY 61 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3l2d s VAL 62 N -2.00 3.89 0.16 1.61 1.01 -1.26 -4.49 120.40 119.32 3l2d s VAL 62 Ca 0.00 1.35 0.04 0.00 0.00 0.00 0.00 61.98 63.37 3l2d s VAL 62 Cb 0.00 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 3l2d s VAL 62 CO 0.00 0.09 0.23 0.42 0.00 0.00 0.00 175.10 175.85 3l2d s THR 63 N 1.20 5.01 0.22 3.92 -4.23 -1.26 -0.41 115.64 120.08 3l2d s THR 63 Ca 0.60 -0.85 -0.08 0.00 -1.18 0.00 0.00 61.69 60.18 3l2d s THR 63 Cb -0.31 -3.58 0.16 0.00 1.34 0.00 0.00 72.50 70.12 3l2d s THR 63 CO 0.29 -0.11 1.81 0.15 -0.54 0.00 0.00 174.62 176.22 3l2d h PHE 64 N 2.19 0.73 -0.35 3.99 3.57 -1.79 -2.14 116.94 123.15 3l2d h PHE 64 Ca -0.48 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 60.99 3l2d h PHE 64 Cb 1.20 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.70 3l2d h PHE 64 CO 0.55 0.34 -0.02 -0.44 -2.23 0.00 0.00 178.31 176.51 3l2d h ASP 65 N 0.73 0.53 -0.79 0.41 3.32 -1.90 -1.31 116.42 117.40 3l2d h ASP 65 Ca 0.32 -0.11 0.06 0.00 0.02 0.00 0.00 57.03 57.33 3l2d h ASP 65 Cb 0.21 -0.14 -0.06 0.00 0.22 0.00 0.00 39.33 39.57 3l2d h ASP 65 CO -0.19 0.61 0.47 0.50 -1.72 0.00 0.00 179.24 178.91 3l2d h LYS 66 N 0.53 0.83 -0.48 3.56 1.63 -1.81 0.20 116.57 121.03 3l2d h LYS 66 Ca 0.11 -0.05 -0.13 0.00 -0.85 0.00 0.00 60.65 59.73 3l2d h LYS 66 Cb 0.37 -0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 31.80 3l2d h LYS 66 CO 0.01 0.55 -0.23 0.00 -3.45 0.00 0.00 179.45 176.34 3l2d n ILE 68 N -4.11 0.27 -0.32 0.00 -5.35 -0.69 -1.84 119.36 107.32 3l2d n ILE 68 Ca -0.00 -0.29 0.17 0.00 -0.27 0.00 0.00 62.75 62.36 3l2d n ILE 68 Cb 0.47 0.04 0.37 0.00 -1.74 0.00 0.00 39.64 38.77 3l2d n ILE 68 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 3l2d h GLN 69 N 0.00 0.31 -0.14 6.28 5.75 -0.70 0.03 115.11 126.63 3l2d h GLN 69 Ca 0.00 -0.02 -0.08 0.00 -0.15 0.00 0.00 58.65 58.40 3l2d h GLN 69 Cb 0.77 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.24 3l2d h GLN 69 CO 0.00 0.20 -0.28 0.00 -2.65 0.00 0.00 178.83 176.10 3l2d h THR 70 N 0.32 1.25 -0.10 2.39 1.03 -1.80 0.85 112.91 116.85 3l2d h THR 70 Ca 0.63 -1.20 -0.06 0.00 -0.01 0.00 0.00 66.41 65.78 3l2d h THR 70 Cb 1.32 1.46 -0.00 0.00 -1.07 0.00 0.00 68.15 69.86 3l2d h THR 70 CO -0.60 0.36 -0.16 1.23 -0.01 0.00 0.00 175.52 176.35 3l2d h GLY 71 N 1.01 0.31 0.19 2.99 0.00 0.68 -1.05 103.07 107.22 3l2d h GLY 71 Ca 0.03 -0.35 0.15 0.00 0.00 0.00 0.00 47.33 47.16 3l2d h GLY 71 CO 0.04 0.32 0.41 -2.08 0.00 0.00 0.00 176.54 175.23 3l2d h VAL 72 N -0.14 0.70 0.00 4.60 2.07 -1.06 -2.25 116.25 120.17 3l2d h VAL 72 Ca 0.01 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.33 3l2d h VAL 72 Cb 0.72 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 3l2d h VAL 72 CO 0.04 0.10 -0.23 0.47 0.02 0.00 0.00 177.57 177.97 3l2d n ASP 73 N -4.91 0.75 -3.70 0.57 10.43 0.26 -4.33 116.55 115.62 3l2d n ASP 73 Ca 0.17 0.40 -0.28 0.00 2.57 0.00 0.00 54.79 57.65 3l2d n ASP 73 Cb 0.44 -0.43 -0.11 0.00 1.84 0.00 0.00 41.12 42.86 3l2d n ASP 73 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 3l2d n ASN 74 N -2.18 2.06 0.22 -2.24 3.02 -0.41 -4.94 115.26 110.79 3l2d n ASN 74 Ca 0.05 -2.99 0.09 0.00 -0.03 0.00 0.00 54.58 51.70 3l2d n ASN 74 Cb 0.43 -0.69 0.48 0.00 -0.61 0.00 0.00 39.78 39.39 3l2d n ASN 74 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3l2d h PRO 75 N 5.29 0.00 0.00 3.52 0.13 -1.75 -3.44 132.00 135.75 3l2d h PRO 75 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 3l2d h PRO 75 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 3l2d h PRO 75 CO 0.63 0.24 0.00 0.41 -0.23 0.00 0.00 178.00 179.05 3l2d n GLY 76 N -0.01 0.09 3.51 1.56 0.00 -1.26 0.14 105.19 109.22 3l2d n GLY 76 Ca -0.00 -0.81 -0.25 0.00 0.00 0.00 0.00 46.02 44.96 3l2d n GLY 76 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3l2d s ASN 77 N -4.00 2.76 0.56 1.61 0.01 -1.26 -4.64 114.94 109.98 3l2d s ASN 77 Ca 0.00 -1.65 0.32 0.00 -0.71 0.00 0.00 52.86 50.82 3l2d s ASN 77 Cb 0.00 0.46 1.65 0.00 0.41 0.00 0.00 41.25 43.77 3l2d s ASN 77 CO 0.00 -0.91 2.13 0.07 -1.51 0.00 0.00 177.10 176.88 3l2d h LYS 78 N 1.81 0.00 0.03 -0.60 2.10 -1.94 -3.31 116.57 114.66 3l2d h LYS 78 Ca -0.36 0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 58.07 3l2d h LYS 78 Cb 1.27 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.62 3l2d h LYS 78 CO 0.58 0.07 -0.88 0.74 -2.00 0.00 0.00 179.45 177.95 3l2d h PHE 79 N 0.00 0.84 -3.96 0.07 0.04 -2.02 -3.45 116.94 108.47 3l2d h PHE 79 Ca -0.00 -0.48 -0.48 0.00 2.80 0.00 0.00 57.97 59.81 3l2d h PHE 79 Cb 0.29 -0.09 0.07 0.00 2.20 0.00 0.00 35.95 38.41 3l2d h PHE 79 CO 0.00 1.31 0.26 -0.47 -0.60 0.00 0.00 178.31 178.82 3l2d s TYR 80 N -3.18 3.25 0.82 -0.55 6.04 -1.25 -5.04 117.35 117.45 3l2d s TYR 80 Ca -0.11 0.77 -0.13 0.00 0.04 0.00 0.00 57.07 57.64 3l2d s TYR 80 Cb 0.05 -2.89 0.09 0.00 -1.04 0.00 0.00 41.96 38.17 3l2d s TYR 80 CO 0.88 -1.00 1.20 0.20 -1.54 0.00 0.00 175.55 175.30 3l2d s GLY 81 N -4.34 2.12 -0.18 8.97 0.00 -1.26 -4.71 107.32 107.93 3l2d s GLY 81 Ca 0.56 0.84 -0.29 0.00 0.00 0.00 0.00 44.72 45.82 3l2d s GLY 81 CO 0.47 1.26 1.33 1.25 0.00 0.00 0.00 173.10 177.41 3l2d s LYS 82 N -4.18 4.15 0.85 2.90 2.20 -1.26 -4.92 119.74 119.49 3l2d s LYS 82 Ca 0.73 1.65 -0.07 0.00 -0.36 0.00 0.00 55.97 57.92 3l2d s LYS 82 Cb -0.28 -3.82 0.18 0.00 -1.51 0.00 0.00 37.83 32.40 3l2d s LYS 82 CO 0.51 -0.82 1.16 1.63 -0.36 0.00 0.00 175.35 177.48 3l2d n LYS 83 N 6.83 -0.63 0.01 4.03 4.76 -1.19 -4.87 118.16 127.11 3l2d n LYS 83 Ca 0.15 -2.51 -0.18 0.00 -2.87 0.00 0.00 58.31 52.90 3l2d n LYS 83 Cb 0.45 -0.98 -0.14 0.00 -1.84 0.00 0.00 35.03 32.53 3l2d n LYS 83 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 3l2d h THR 84 N -1.10 1.56 0.00 -0.18 2.02 -1.94 0.08 112.91 113.35 3l2d h THR 84 Ca -0.38 -2.38 0.00 0.00 0.77 0.00 0.00 66.41 64.42 3l2d h THR 84 Cb 1.24 3.11 0.00 0.00 -1.74 0.00 0.00 68.15 70.76 3l2d h THR 84 CO 0.34 0.66 0.00 0.61 0.37 0.00 0.00 175.52 177.51 3l2d n GLY 85 N 1.51 0.90 3.43 2.16 0.00 -1.26 -1.90 105.19 110.02 3l2d n GLY 85 Ca -0.12 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.74 3l2d n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3l2d s VAL 87 N -3.26 0.05 -0.20 0.00 1.01 -0.77 -4.52 120.40 112.71 3l2d s VAL 87 Ca 0.33 -0.38 -0.08 0.00 0.00 0.00 0.00 61.98 61.85 3l2d s VAL 87 Cb 0.01 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 3l2d s VAL 87 CO 0.21 -0.21 0.07 -0.36 0.00 0.00 0.00 175.10 174.81 3l2d s PHE 88 N -2.96 3.23 0.05 5.22 2.99 0.19 -4.66 117.98 122.04 3l2d s PHE 88 Ca -0.02 0.02 -0.15 0.00 0.00 0.00 0.00 56.93 56.78 3l2d s PHE 88 Cb 0.00 -2.12 -0.32 0.00 0.00 0.00 0.00 43.02 40.59 3l2d s PHE 88 CO -0.06 0.08 1.06 0.78 -0.00 0.00 0.00 175.22 177.08 3l2d h GLY 89 N 6.97 0.65 -0.60 4.36 0.00 -1.92 -3.43 103.07 109.11 3l2d h GLY 89 Ca -0.37 -1.50 -0.09 0.00 0.00 0.00 0.00 47.33 45.37 3l2d h GLY 89 CO 0.68 1.32 -0.01 2.09 0.00 0.00 0.00 176.54 180.62 3l2d n ASP 90 N -3.75 -0.74 0.29 0.19 5.68 -1.26 -0.16 116.55 116.80 3l2d n ASP 90 Ca -0.15 -1.81 0.14 0.00 -0.50 0.00 0.00 54.79 52.47 3l2d n ASP 90 Cb 1.04 1.32 0.86 0.00 -1.14 0.00 0.00 41.12 43.20 3l2d n ASP 90 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 3l2d h GLU 91 N 0.00 0.00 0.00 0.11 4.11 -1.95 -2.74 114.58 114.11 3l2d h GLU 91 Ca -0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.30 3l2d h GLU 91 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 3l2d h GLU 91 CO 0.17 0.03 -0.07 1.88 0.07 0.00 0.00 179.01 181.09 3l2d h TYR 92 N 0.00 0.00 -0.09 2.06 -1.99 -1.97 -3.40 116.97 111.58 3l2d h TYR 92 Ca -0.00 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 3l2d h TYR 92 Cb 0.08 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.81 3l2d h TYR 92 CO 0.00 0.00 0.03 0.77 -0.00 0.00 0.00 178.16 178.96 3l2d h SER 93 N 0.00 0.13 0.15 3.88 0.02 -1.89 -1.52 113.55 114.32 3l2d h SER 93 Ca 0.00 -0.21 0.01 0.00 -0.84 0.00 0.00 61.79 60.76 3l2d h SER 93 Cb 0.77 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 63.24 3l2d h SER 93 CO 0.00 0.30 -0.46 0.22 -1.14 0.00 0.00 176.83 175.76 3l2d h TYR 94 N -0.04 -1.30 0.15 3.45 5.03 -1.79 -2.55 116.97 119.92 3l2d h TYR 94 Ca 0.03 0.03 0.02 0.00 2.58 0.00 0.00 58.73 61.39 3l2d h TYR 94 Cb 0.22 0.55 -0.04 0.00 1.55 0.00 0.00 36.73 39.01 3l2d h TYR 94 CO -0.00 -0.56 -0.33 0.93 -1.32 0.00 0.00 178.16 176.88 3l2d h GLU 95 N -0.71 -0.56 -1.07 1.82 4.39 -1.78 -1.45 114.58 115.22 3l2d h GLU 95 Ca 0.01 0.04 0.33 0.00 0.34 0.00 0.00 59.36 60.08 3l2d h GLU 95 Cb 0.72 0.13 -0.14 0.00 -0.10 0.00 0.00 28.75 29.36 3l2d h GLU 95 CO -0.24 -0.37 0.64 0.00 -1.16 0.00 0.00 179.01 177.88 3l2d n TYR 97 N -4.92 2.55 -0.16 0.00 0.53 -0.86 -4.92 117.16 109.37 3l2d n TYR 97 Ca 0.32 -2.32 -0.09 0.00 -1.02 0.00 0.00 57.90 54.79 3l2d n TYR 97 Cb 1.04 -0.30 0.00 0.00 -1.03 0.00 0.00 39.34 39.06 3l2d n TYR 97 CO 0.00 0.00 0.00 -0.22 -1.02 0.00 0.00 176.86 175.62 3l2d h LYS 98 N 2.31 0.78 -0.88 -0.72 3.64 -0.96 -1.78 116.57 118.96 3l2d h LYS 98 Ca 0.27 -0.20 0.03 0.00 -1.27 0.00 0.00 60.65 59.48 3l2d h LYS 98 Cb 1.42 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 33.10 3l2d h LYS 98 CO 0.67 0.78 0.58 1.49 -2.27 0.00 0.00 179.45 180.70 3l2d h GLU 99 N 0.65 1.08 0.02 1.90 4.81 -1.87 0.00 114.58 121.17 3l2d h GLU 99 Ca 0.14 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 3l2d h GLU 99 Cb 0.38 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.51 3l2d h GLU 99 CO 0.01 0.72 -0.01 0.35 -0.73 0.00 0.00 179.01 179.35 3l2d h PHE 100 N 1.11 -0.02 -0.27 0.92 3.57 -1.84 -3.34 116.94 117.06 3l2d h PHE 100 Ca 0.35 -0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.71 3l2d h PHE 100 Cb -0.00 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 3l2d h PHE 100 CO -0.00 0.31 -0.35 0.74 -2.23 0.00 0.00 178.31 176.78 3l2d h PHE 101 N -0.35 0.88 -1.01 0.41 0.04 -1.00 -2.76 116.94 113.16 3l2d h PHE 101 Ca -0.00 -0.28 0.23 0.00 2.80 0.00 0.00 57.97 60.71 3l2d h PHE 101 Cb 0.34 -0.18 -0.11 0.00 2.20 0.00 0.00 35.95 38.20 3l2d h PHE 101 CO 0.04 1.05 0.62 -0.44 -0.60 0.00 0.00 178.31 178.97 3l2d h ASP 102 N 0.46 0.64 -0.02 2.17 3.32 -1.17 0.21 116.42 122.03 3l2d h ASP 102 Ca 0.03 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 3l2d h ASP 102 Cb 0.93 -0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.48 3l2d h ASP 102 CO 0.08 0.16 0.01 0.11 -1.72 0.00 0.00 179.24 177.89 3l2d h LYS 103 N 0.59 0.03 -0.50 3.56 1.57 -1.61 -0.99 116.57 119.22 3l2d h LYS 103 Ca 0.60 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.38 3l2d h LYS 103 Cb 1.18 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.46 3l2d h LYS 103 CO -0.38 0.11 0.33 0.00 -0.57 0.00 0.00 179.45 178.94 3l2d h ILE 105 N 0.67 1.25 -0.22 0.00 2.04 -0.40 0.14 117.51 120.99 3l2d h ILE 105 Ca 0.18 -0.51 -0.16 0.00 1.00 0.00 0.00 64.86 65.37 3l2d h ILE 105 Cb -0.08 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 35.93 3l2d h ILE 105 CO -0.04 0.25 -0.51 -0.08 0.00 0.00 0.00 178.15 177.78 3l2d h GLU 106 N 1.26 0.62 -0.20 2.37 4.81 -0.93 0.60 114.58 123.12 3l2d h GLU 106 Ca 0.33 -0.37 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 3l2d h GLU 106 Cb -0.08 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 3l2d h GLU 106 CO -0.07 0.98 0.05 1.49 -0.73 0.00 0.00 179.01 180.73 3l2d h GLU 107 N 0.49 0.32 -0.13 1.92 4.81 -0.71 -0.74 114.58 120.54 3l2d h GLU 107 Ca 0.02 -0.08 -0.05 0.00 -0.13 0.00 0.00 59.36 59.12 3l2d h GLU 107 Cb 1.05 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.39 3l2d h GLU 107 CO 0.10 0.45 -0.12 0.82 -0.73 0.00 0.00 179.01 179.53 3l2d h ILE 108 N 0.14 1.35 -0.00 2.32 2.04 -0.67 -3.38 117.51 119.31 3l2d h ILE 108 Ca 0.06 -1.28 0.00 0.00 1.00 0.00 0.00 64.86 64.65 3l2d h ILE 108 Cb 0.28 1.91 0.00 0.00 -0.74 0.00 0.00 36.82 38.27 3l2d h ILE 108 CO 0.00 0.37 -0.26 1.41 0.00 0.00 0.00 178.15 179.67 3l2d n HIS 109 N -4.60 0.00 -3.84 1.37 8.25 0.21 -4.98 115.22 111.63 3l2d n HIS 109 Ca -0.06 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.11 3l2d n HIS 109 Cb 0.34 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.49 3l2d n HIS 109 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3l2d n HIS 110 N -0.73 -2.40 -4.01 4.41 8.25 -0.28 -4.97 115.22 115.50 3l2d n HIS 110 Ca 0.02 0.93 -0.30 0.00 -0.26 0.00 0.00 57.72 58.11 3l2d n HIS 110 Cb 0.15 -4.22 -0.16 0.00 1.12 0.00 0.00 29.99 26.87 3l2d n HIS 110 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 3l2d s PHE 111 N -3.33 2.27 0.48 4.41 5.36 -1.26 -5.02 117.98 120.90 3l2d s PHE 111 Ca 0.61 -1.39 -0.04 0.00 -0.96 0.00 0.00 56.93 55.14 3l2d s PHE 111 Cb -0.30 -1.61 -0.03 0.00 -0.34 0.00 0.00 43.02 40.75 3l2d s PHE 111 CO 0.81 -0.70 0.77 0.15 -1.46 0.00 0.00 175.22 174.79 3l2d s LYS 112 N 1.45 3.41 0.21 10.12 -0.14 -1.26 -3.40 119.74 130.13 3l2d s LYS 112 Ca 0.02 0.07 0.11 0.00 -1.36 0.00 0.00 55.97 54.81 3l2d s LYS 112 Cb -0.14 -2.40 0.58 0.00 -1.68 0.00 0.00 37.83 34.18 3l2d s LYS 112 CO -0.10 -0.26 1.24 -2.30 -0.76 0.00 0.00 175.35 173.18 3l2d n PRO 113 N -2.26 0.07 0.00 -1.68 -0.02 -1.26 -1.15 135.00 128.71 3l2d n PRO 113 Ca 0.01 0.52 0.10 0.00 -2.02 0.00 0.00 63.50 62.11 3l2d n PRO 113 Cb 0.56 -1.89 0.07 0.00 -0.02 0.00 0.00 33.50 32.21 3l2d n PRO 113 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3l2d n SER 114 N -1.86 2.54 -4.89 2.55 3.41 -1.26 -4.96 113.62 109.15 3l2d n SER 114 Ca -0.01 -1.77 -0.29 0.00 -0.26 0.00 0.00 58.87 56.54 3l2d n SER 114 Cb 0.18 0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.19 3l2d n SER 114 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3l2d s ASP 115 N -1.79 6.47 -0.05 4.04 1.01 -0.30 -5.10 116.67 120.96 3l2d s ASP 115 Ca 0.22 1.00 0.00 0.00 0.71 0.00 0.00 52.55 54.49 3l2d s ASP 115 Cb 0.17 -2.27 0.02 0.00 1.01 0.00 0.00 42.92 41.85 3l2d s ASP 115 CO 0.30 -0.37 -0.03 -1.59 0.21 0.00 0.00 175.17 173.69 3l2d s LYS 116 N -3.89 0.72 -0.08 8.23 -2.85 -1.26 -4.89 119.74 115.71 3l2d s LYS 116 Ca 0.49 -0.03 -0.30 0.00 -1.00 0.00 0.00 55.97 55.13 3l2d s LYS 116 Cb -0.10 -0.84 -0.02 0.00 -2.06 0.00 0.00 37.83 34.81 3l2d s LYS 116 CO 0.33 -0.14 1.02 -1.58 0.10 0.00 0.00 175.35 175.07 3l2d s HIS 117 N 1.20 3.52 1.02 1.78 5.65 0.33 -4.96 115.29 123.82 3l2d s HIS 117 Ca -0.07 1.59 -0.12 0.00 0.25 0.00 0.00 55.06 56.71 3l2d s HIS 117 Cb -0.14 -3.19 0.20 0.00 -1.18 0.00 0.00 32.58 28.27 3l2d s HIS 117 CO -0.02 -0.26 1.08 -1.25 -0.65 0.00 0.00 174.74 173.64 3l2d s PRO 118 N 1.85 0.26 0.73 2.88 0.04 -1.26 -4.67 135.00 134.83 3l2d s PRO 118 Ca 0.49 0.91 -0.15 0.00 0.04 0.00 0.00 61.00 62.30 3l2d s PRO 118 Cb -0.19 -1.69 0.04 0.00 0.04 0.00 0.00 34.50 32.70 3l2d s PRO 118 CO 0.20 -2.95 1.19 0.00 0.04 0.00 0.00 177.00 175.47 3l2d s ALA 119 N -2.71 2.13 0.42 8.56 0.00 -1.26 -4.91 121.76 123.99 3l2d s ALA 119 Ca 0.66 0.80 -0.26 0.00 0.00 0.00 0.00 51.96 53.16 3l2d s ALA 119 Cb -0.22 -3.44 -0.09 0.00 0.00 0.00 0.00 23.12 19.37 3l2d s ALA 119 CO 0.60 -1.84 1.40 -2.30 0.00 0.00 0.00 175.76 173.63 3l2d n PRO 120 N -2.79 2.27 -3.72 0.00 -0.02 -1.26 -4.84 135.00 124.64 3l2d n PRO 120 Ca 0.13 0.81 -0.30 0.00 -2.02 0.00 0.00 63.50 62.12 3l2d n PRO 120 Cb 0.51 -2.57 -0.14 0.00 -0.02 0.00 0.00 33.50 31.27 3l2d n PRO 120 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3l2d s ASP 121 N -0.40 3.87 -0.42 2.55 -1.08 -1.26 -4.97 116.67 114.97 3l2d s ASP 121 Ca 0.59 -1.98 0.05 0.00 -0.52 0.00 0.00 52.55 50.69 3l2d s ASP 121 Cb -0.47 -0.91 0.54 0.00 -1.46 0.00 0.00 42.92 40.62 3l2d s ASP 121 CO 0.59 -0.36 1.70 0.18 0.52 0.00 0.00 175.17 177.80 3l2d n LEU 122 N 4.40 5.78 -4.48 -1.34 4.77 -1.26 -1.71 117.00 123.15 3l2d n LEU 122 Ca 0.02 -3.94 -0.43 0.00 -0.03 0.00 0.00 56.01 51.63 3l2d n LEU 122 Cb 0.39 -0.74 -0.02 0.00 -2.33 0.00 0.00 43.42 40.72 3l2d n LEU 122 CO 0.16 1.33 1.19 -0.62 -1.33 0.00 0.00 177.39 178.11 3l2d s ASP 123 N -2.11 6.66 0.31 -1.43 2.15 -1.26 -4.75 116.67 116.23 3l2d s ASP 123 Ca 0.53 -2.03 0.21 0.00 0.43 0.00 0.00 52.55 51.69 3l2d s ASP 123 Cb 0.45 -2.45 1.12 0.00 -0.30 0.00 0.00 42.92 41.75 3l2d s ASP 123 CO 0.04 -1.13 1.64 0.00 -0.17 0.00 0.00 175.17 175.54 3l2d n HIS 124 N 7.06 0.71 0.61 -5.34 1.44 -1.26 -1.32 115.22 117.13 3l2d n HIS 124 Ca 0.29 0.37 0.13 0.00 -2.01 0.00 0.00 57.72 56.49 3l2d n HIS 124 Cb 0.49 -1.09 0.44 0.00 0.12 0.00 0.00 29.99 29.95 3l2d n HIS 124 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 3l2d n ASN 125 N -2.23 0.68 -0.58 4.39 3.02 -1.26 -2.86 115.26 116.42 3l2d n ASN 125 Ca -0.01 0.59 0.13 0.00 -0.03 0.00 0.00 54.58 55.26 3l2d n ASN 125 Cb 0.04 -0.76 0.39 0.00 -0.61 0.00 0.00 39.78 38.84 3l2d n ASN 125 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3l2d n LYS 126 N -2.16 1.74 -2.15 3.52 5.02 -0.43 -4.89 118.16 118.80 3l2d n LYS 126 Ca 0.05 -1.16 -0.42 0.00 -2.02 0.00 0.00 58.31 54.76 3l2d n LYS 126 Cb 0.37 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.87 3l2d n LYS 126 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 3l2d s LEU 127 N -2.06 4.39 -0.23 -0.35 1.98 -1.13 -5.01 118.68 116.27 3l2d s LEU 127 Ca 0.34 2.43 -0.06 0.00 -2.89 0.00 0.00 54.13 53.95 3l2d s LEU 127 Cb 0.21 -3.60 -0.03 0.00 0.66 0.00 0.00 46.19 43.43 3l2d s LEU 127 CO 0.35 -0.61 0.03 -0.69 -1.89 0.00 0.00 176.35 173.54 3l2d s VAL 128 N 0.48 4.11 -1.05 1.68 1.01 -1.26 -4.87 120.40 120.49 3l2d s VAL 128 Ca 0.60 -0.25 -0.10 0.00 0.00 0.00 0.00 61.98 62.24 3l2d s VAL 128 Cb -0.38 -2.89 -0.05 0.00 0.00 0.00 0.00 36.38 33.06 3l2d s VAL 128 CO 0.36 0.38 0.87 0.61 0.00 0.00 0.00 175.10 177.32 3l2d n GLY 129 N 4.63 -1.13 2.36 4.51 0.00 -1.26 -4.95 105.19 109.36 3l2d n GLY 129 Ca -0.17 0.54 -0.33 0.00 0.00 0.00 0.00 46.02 46.06 3l2d n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3l2d n GLY 130 N -1.40 5.93 3.24 -0.02 0.00 -1.26 -4.94 105.19 106.74 3l2d n GLY 130 Ca -0.07 -2.42 -0.34 0.00 0.00 0.00 0.00 46.02 43.19 3l2d n GLY 130 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3l2d s VAL 131 N -4.85 2.78 0.18 1.61 1.01 -1.26 -0.85 120.40 119.01 3l2d s VAL 131 Ca 0.60 -0.70 0.11 0.00 0.00 0.00 0.00 61.98 61.99 3l2d s VAL 131 Cb 0.48 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 3l2d s VAL 131 CO -0.07 0.49 -0.25 -0.36 0.00 0.00 0.00 175.10 174.91 3l2d s PHE 132 N 1.21 2.31 -0.02 5.22 0.08 -0.13 -4.99 117.98 121.66 3l2d s PHE 132 Ca 0.02 -0.36 -0.36 0.00 0.12 0.00 0.00 56.93 56.35 3l2d s PHE 132 Cb -0.14 -1.17 -0.15 0.00 -0.57 0.00 0.00 43.02 40.99 3l2d s PHE 132 CO -0.05 0.46 1.61 0.39 -0.10 0.00 0.00 175.22 177.52 3l2d n GLU 133 N 0.44 1.60 0.10 0.44 1.02 -1.26 -4.13 120.64 118.84 3l2d n GLU 133 Ca -0.14 0.58 0.19 0.00 -0.02 0.00 0.00 57.16 57.77 3l2d n GLU 133 Cb 0.55 -2.31 0.75 0.00 -0.02 0.00 0.00 31.44 30.41 3l2d n GLU 133 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 3l2d h ASP 134 N 6.50 0.00 -0.58 1.62 5.19 -1.93 -1.05 116.42 126.18 3l2d h ASP 134 Ca -0.47 0.00 0.12 0.00 -0.62 0.00 0.00 57.03 56.06 3l2d h ASP 134 Cb 1.30 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.78 3l2d h ASP 134 CO 0.88 0.00 0.39 0.50 -3.12 0.00 0.00 179.24 177.90 3l2d h LYS 135 N 0.00 0.26 0.00 3.56 3.64 -1.99 -3.34 116.57 118.71 3l2d h LYS 135 Ca 0.18 -0.02 -0.25 0.00 -1.27 0.00 0.00 60.65 59.29 3l2d h LYS 135 Cb 0.82 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.55 3l2d h LYS 135 CO -0.00 0.17 -1.78 0.66 -2.27 0.00 0.00 179.45 176.23 3l2d n TYR 136 N -4.45 0.00 -3.50 1.91 4.02 -0.49 -4.76 117.16 109.89 3l2d n TYR 136 Ca 0.10 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.57 3l2d n TYR 136 Cb 0.46 -0.72 -0.10 0.00 -0.02 0.00 0.00 39.34 38.95 3l2d n TYR 136 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 3l2d s VAL 137 N -2.63 5.16 -0.17 -0.72 1.01 -0.66 0.20 120.40 122.59 3l2d s VAL 137 Ca -0.32 -0.59 0.17 0.00 0.00 0.00 0.00 61.98 61.24 3l2d s VAL 137 Cb 0.09 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.65 3l2d s VAL 137 CO 0.43 -0.23 1.19 0.11 0.00 0.00 0.00 175.10 176.60 3l2d h LYS 138 N 8.57 0.00 -2.37 2.72 1.79 -1.06 -3.08 116.57 123.14 3l2d h LYS 138 Ca -0.28 0.00 0.10 0.00 -2.18 0.00 0.00 60.65 58.29 3l2d h LYS 138 Cb 1.13 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 31.64 3l2d h LYS 138 CO 0.70 0.34 0.46 -1.54 -1.08 0.00 0.00 179.45 178.33 3l2d s SER 139 N -6.09 -0.37 0.07 0.86 1.04 -1.08 -0.65 113.70 107.49 3l2d s SER 139 Ca 0.01 -0.05 -0.00 0.00 0.48 0.00 0.00 55.95 56.39 3l2d s SER 139 Cb 0.08 0.42 -0.04 0.00 0.10 0.00 0.00 66.02 66.58 3l2d s SER 139 CO 0.77 -0.70 -0.03 0.00 0.98 0.00 0.00 173.24 174.27 3l2d s ARG 141 N -3.92 1.43 -0.03 0.00 1.70 -0.28 -2.40 118.95 115.46 3l2d s ARG 141 Ca 0.10 -0.94 -0.01 0.00 -0.47 0.00 0.00 55.73 54.41 3l2d s ARG 141 Cb 0.07 0.52 0.03 0.00 -0.57 0.00 0.00 34.95 35.00 3l2d s ARG 141 CO -0.07 -0.61 0.04 0.42 -1.08 0.00 0.00 175.30 173.99 3l2d s ILE 142 N -3.90 -0.04 0.01 4.99 1.01 -0.33 -1.50 121.20 121.44 3l2d s ILE 142 Ca 0.11 0.27 0.06 0.00 0.00 0.00 0.00 60.65 61.10 3l2d s ILE 142 Cb -0.01 -0.14 -0.02 0.00 0.01 0.00 0.00 42.46 42.30 3l2d s ILE 142 CO -0.00 0.13 -0.18 0.00 0.00 0.00 0.00 174.94 174.90 3l2d s ARG 143 N 1.48 1.32 0.25 2.79 1.70 -1.00 -0.09 118.95 125.41 3l2d s ARG 143 Ca -0.04 -0.71 0.02 0.00 -0.47 0.00 0.00 55.73 54.53 3l2d s ARG 143 Cb -0.13 -1.32 -0.05 0.00 -0.57 0.00 0.00 34.95 32.88 3l2d s ARG 143 CO -0.03 0.35 0.07 0.00 -1.08 0.00 0.00 175.30 174.61 3l2d s GLY 145 N -3.31 1.34 0.09 0.00 0.00 -1.24 -1.15 107.32 103.06 3l2d s GLY 145 Ca 0.34 -1.11 0.04 0.00 0.00 0.00 0.00 44.72 44.00 3l2d s GLY 145 CO 0.12 -0.92 -0.11 0.50 0.00 0.00 0.00 173.10 172.69 3l2d s ARG 146 N -0.71 0.81 0.22 2.90 1.81 -0.24 -4.85 118.95 118.89 3l2d s ARG 146 Ca 0.11 -1.09 0.11 0.00 -1.72 0.00 0.00 55.73 53.14 3l2d s ARG 146 Cb -0.10 -0.56 -0.05 0.00 -0.45 0.00 0.00 34.95 33.79 3l2d s ARG 146 CO -0.00 0.10 -0.21 -1.12 -0.68 0.00 0.00 175.30 173.38 3l2d s SER 147 N -2.25 3.32 -0.27 0.23 0.01 -1.24 -1.03 113.70 112.46 3l2d s SER 147 Ca 0.03 -0.93 -0.19 0.00 1.31 0.00 0.00 55.95 56.16 3l2d s SER 147 Cb -0.05 -0.25 -0.02 0.00 0.21 0.00 0.00 66.02 65.92 3l2d s SER 147 CO 0.00 0.05 0.58 -0.69 0.41 0.00 0.00 173.24 173.60 3l2d s VAL 148 N -2.09 5.01 0.41 3.43 1.01 -1.26 -0.37 120.40 126.54 3l2d s VAL 148 Ca 0.23 0.94 -0.23 0.00 0.00 0.00 0.00 61.98 62.92 3l2d s VAL 148 Cb -0.06 -3.91 -0.12 0.00 0.00 0.00 0.00 36.38 32.28 3l2d s VAL 148 CO 0.11 -0.00 0.68 1.17 0.00 0.00 0.00 175.10 177.06 3l2d n LYS 149 N 5.69 0.76 -1.00 2.72 3.00 0.67 -3.08 118.16 126.92 3l2d n LYS 149 Ca -0.02 0.28 -0.00 0.00 -0.00 0.00 0.00 58.31 58.56 3l2d n LYS 149 Cb 0.49 -1.63 -0.00 0.00 0.00 0.00 0.00 35.03 33.89 3l2d n LYS 149 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3l2d n GLY 150 N 1.62 0.41 3.09 3.14 0.00 -1.26 -4.80 105.19 107.39 3l2d n GLY 150 Ca 0.11 -0.02 -0.19 0.00 0.00 0.00 0.00 46.02 45.93 3l2d n GLY 150 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3l2d s VAL 151 N -1.82 0.89 0.71 1.61 1.01 -1.18 -5.12 120.40 116.51 3l2d s VAL 151 Ca 0.00 -0.79 -0.14 0.00 0.00 0.00 0.00 61.98 61.05 3l2d s VAL 151 Cb 0.00 -0.80 0.03 0.00 0.00 0.00 0.00 36.38 35.61 3l2d s VAL 151 CO 0.00 0.02 1.14 0.00 0.00 0.00 0.00 175.10 176.26 3l2d s LEU 153 N -5.22 3.40 0.36 0.00 1.43 0.78 -4.51 118.68 114.92 3l2d s LEU 153 Ca 0.69 0.73 0.18 0.00 -1.03 0.00 0.00 54.13 54.70 3l2d s LEU 153 Cb -0.23 -3.61 1.23 0.00 0.03 0.00 0.00 46.19 43.61 3l2d s LEU 153 CO 0.46 -0.88 1.60 -0.65 0.23 0.00 0.00 176.35 177.10 3l2d h PRO 154 N 0.01 0.06 -0.68 1.29 0.11 -1.84 0.19 132.00 131.14 3l2d h PRO 154 Ca -0.46 -0.00 0.09 0.00 0.11 0.00 0.00 66.00 65.74 3l2d h PRO 154 Cb 1.24 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.29 3l2d h PRO 154 CO 0.61 0.04 0.45 -1.35 -0.21 0.00 0.00 178.00 177.54 3l2d h PRO 155 N 0.06 0.55 0.00 1.05 0.11 -1.78 -3.35 132.00 128.64 3l2d h PRO 155 Ca 0.80 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.88 3l2d h PRO 155 Cb 2.02 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 33.01 3l2d h PRO 155 CO -0.75 0.36 -0.99 0.00 -0.21 0.00 0.00 178.00 176.40 3l2d n ALA 156 N -2.48 1.98 -1.67 -0.75 0.00 -0.29 -4.38 120.51 112.92 3l2d n ALA 156 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.17 3l2d n ALA 156 Cb 0.34 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.85 3l2d n ALA 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3l2d n MET 157 N -1.49 1.05 -1.94 0.00 0.00 0.53 -4.94 117.12 110.33 3l2d n MET 157 Ca 0.00 0.41 -0.29 0.00 0.00 0.00 0.00 57.70 57.82 3l2d n MET 157 Cb 0.00 -2.34 0.09 0.00 0.00 0.00 0.00 33.22 30.97 3l2d n MET 157 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 3l2d s SER 158 N -1.27 4.52 0.21 3.17 1.04 -1.26 -4.90 113.70 115.21 3l2d s SER 158 Ca 0.78 0.73 -0.10 0.00 0.48 0.00 0.00 55.95 57.85 3l2d s SER 158 Cb -0.40 -1.23 0.19 0.00 0.10 0.00 0.00 66.02 64.68 3l2d s SER 158 CO 0.45 -1.88 1.86 0.03 0.98 0.00 0.00 173.24 174.67 3l2d h ARG 159 N -1.01 0.90 -0.06 4.02 3.08 -1.99 -1.51 114.38 117.81 3l2d h ARG 159 Ca -0.46 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.53 3l2d h ARG 159 Cb 1.33 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 31.17 3l2d h ARG 159 CO 0.65 0.59 0.02 0.00 -1.07 0.00 0.00 179.97 180.16 3l2d h ALA 160 N 1.30 0.07 -0.98 0.04 0.00 -1.99 -1.50 119.26 116.21 3l2d h ALA 160 Ca 0.29 -0.10 0.17 0.00 0.00 0.00 0.00 54.91 55.26 3l2d h ALA 160 Cb -0.01 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.67 3l2d h ALA 160 CO -0.10 -0.33 0.61 0.93 0.00 0.00 0.00 179.25 180.37 3l2d h GLU 161 N -0.09 0.76 0.00 0.00 5.08 -1.90 0.05 114.58 118.48 3l2d h GLU 161 Ca 0.02 -0.05 -0.17 0.00 -1.00 0.00 0.00 59.36 58.16 3l2d h GLU 161 Cb 0.19 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 3l2d h GLU 161 CO -0.00 0.50 -0.82 -0.09 -1.00 0.00 0.00 179.01 177.60 3l2d h ARG 162 N 0.78 0.00 -0.27 2.33 2.43 -1.05 -2.14 114.38 116.46 3l2d h ARG 162 Ca 0.53 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 59.52 3l2d h ARG 162 Cb 0.80 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.35 3l2d h ARG 162 CO -0.31 0.82 -0.54 0.00 -1.51 0.00 0.00 179.97 178.44 3l2d h ARG 163 N 0.00 0.81 0.49 0.20 -0.00 -0.45 -1.94 114.38 113.49 3l2d h ARG 163 Ca -0.01 -0.50 -0.02 0.00 -0.50 0.00 0.00 59.98 58.94 3l2d h ARG 163 Cb 1.48 0.06 0.00 0.00 0.00 0.00 0.00 29.97 31.51 3l2d h ARG 163 CO 0.11 1.14 -0.23 1.25 0.00 0.00 0.00 179.97 182.23 3l2d h LEU 164 N 0.62 -0.55 -0.58 3.04 6.46 -0.92 -2.65 115.31 120.74 3l2d h LEU 164 Ca 0.02 -0.04 0.12 0.00 -0.12 0.00 0.00 57.88 57.85 3l2d h LEU 164 Cb 1.13 0.14 -0.09 0.00 -0.73 0.00 0.00 40.66 41.11 3l2d h LEU 164 CO 0.12 -0.31 0.05 0.58 -0.62 0.00 0.00 178.44 178.26 3l2d h VAL 165 N -0.77 0.57 -0.86 1.05 2.07 -1.45 -0.32 116.25 116.53 3l2d h VAL 165 Ca -0.07 -0.06 0.12 0.00 0.82 0.00 0.00 66.70 67.52 3l2d h VAL 165 Cb 0.56 0.39 -0.08 0.00 -1.52 0.00 0.00 31.29 30.64 3l2d h VAL 165 CO 0.11 0.03 0.49 -0.08 0.02 0.00 0.00 177.57 178.14 3l2d h GLU 166 N 0.17 0.74 -0.06 1.57 4.81 -1.23 -1.74 114.58 118.83 3l2d h GLU 166 Ca 0.30 -0.04 -0.20 0.00 -0.13 0.00 0.00 59.36 59.29 3l2d h GLU 166 Cb 0.47 -0.17 0.01 0.00 0.63 0.00 0.00 28.75 29.70 3l2d h GLU 166 CO -0.45 0.49 -0.74 1.57 -0.73 0.00 0.00 179.01 179.15 3l2d h LYS 167 N 0.76 0.61 -0.12 1.92 2.10 -0.86 -1.12 116.57 119.85 3l2d h LYS 167 Ca 0.44 -0.57 0.04 0.00 -2.00 0.00 0.00 60.65 58.55 3l2d h LYS 167 Cb 0.50 0.14 -0.04 0.00 -0.90 0.00 0.00 32.23 31.94 3l2d h LYS 167 CO -0.29 1.19 -0.10 0.28 -2.00 0.00 0.00 179.45 178.52 3l2d h VAL 168 N 0.23 0.70 -0.05 0.07 2.07 -0.77 0.24 116.25 118.75 3l2d h VAL 168 Ca -0.08 0.00 -0.22 0.00 0.82 0.00 0.00 66.70 67.22 3l2d h VAL 168 Cb 1.40 0.70 0.01 0.00 -1.52 0.00 0.00 31.29 31.88 3l2d h VAL 168 CO 0.15 0.00 -0.88 0.58 0.02 0.00 0.00 177.57 177.43 3l2d h VAL 169 N -0.12 1.35 -0.14 2.57 2.07 -1.38 -1.63 116.25 118.97 3l2d h VAL 169 Ca 0.08 -2.25 -0.15 0.00 0.82 0.00 0.00 66.70 65.21 3l2d h VAL 169 Cb 0.24 2.26 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 3l2d h VAL 169 CO -0.20 0.68 -0.54 0.77 0.02 0.00 0.00 177.57 178.31 3l2d h SER 170 N 0.34 0.44 -0.36 0.57 4.64 -1.07 -1.47 113.55 116.63 3l2d h SER 170 Ca -0.07 -0.23 -0.06 0.00 -0.47 0.00 0.00 61.79 60.95 3l2d h SER 170 Cb 1.51 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 63.46 3l2d h SER 170 CO 0.16 0.90 -0.01 0.44 -0.87 0.00 0.00 176.83 177.45 3l2d h ASP 171 N 0.31 0.63 -0.51 4.97 3.32 -0.38 -1.53 116.42 123.23 3l2d h ASP 171 Ca 0.01 -0.31 -0.12 0.00 0.02 0.00 0.00 57.03 56.62 3l2d h ASP 171 Cb 1.05 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.41 3l2d h ASP 171 CO 0.09 0.79 -0.16 0.00 -1.72 0.00 0.00 179.24 178.24 3l2d h ALA 172 N 0.86 0.73 -0.24 3.45 0.00 -1.20 -2.06 119.26 120.80 3l2d h ALA 172 Ca 0.10 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 3l2d h ALA 172 Cb 0.47 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3l2d h ALA 172 CO 0.02 0.67 -0.14 -0.07 0.00 0.00 0.00 179.25 179.74 3l2d h LEU 173 N 0.89 0.38 -0.03 0.00 3.38 -1.31 -3.07 115.31 115.54 3l2d h LEU 173 Ca 0.13 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3l2d h LEU 173 Cb 0.74 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 3l2d h LEU 173 CO 0.06 0.55 -0.02 1.23 0.09 0.00 0.00 178.44 180.35 3l2d h GLY 174 N 0.88 -2.53 -0.78 0.83 0.00 -0.56 -2.53 103.07 98.39 3l2d h GLY 174 Ca 0.07 1.10 0.00 0.00 0.00 0.00 0.00 47.33 48.50 3l2d h GLY 174 CO 0.03 -0.95 0.00 0.61 0.00 0.00 0.00 176.54 176.23 3l2d n GLY 175 N -1.01 0.23 3.71 4.60 0.00 -1.06 -4.76 105.19 106.90 3l2d n GLY 175 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 3l2d n GLY 175 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3l2d s LEU 176 N -0.22 4.28 0.47 0.99 1.43 -0.95 -5.06 118.68 119.62 3l2d s LEU 176 Ca 0.00 1.04 0.02 0.00 -1.03 0.00 0.00 54.13 54.16 3l2d s LEU 176 Cb 0.00 -2.96 -0.02 0.00 0.03 0.00 0.00 46.19 43.25 3l2d s LEU 176 CO 0.00 -0.12 0.05 -1.59 0.23 0.00 0.00 176.35 174.92 3l2d s LYS 177 N 0.95 2.10 4.82 1.70 -2.85 -1.25 -4.08 119.74 121.13 3l2d s LYS 177 Ca 0.33 -2.32 0.00 0.00 -1.00 0.00 0.00 55.97 52.98 3l2d s LYS 177 Cb -0.17 -1.19 0.00 0.00 -2.06 0.00 0.00 37.83 34.41 3l2d s LYS 177 CO 0.15 -0.40 0.00 0.41 0.10 0.00 0.00 175.35 175.60 3l2d n GLY 178 N -1.13 0.49 0.18 0.59 0.00 -1.26 -2.71 105.19 101.35 3l2d n GLY 178 Ca -0.14 -0.82 0.13 0.00 0.00 0.00 0.00 46.02 45.19 3l2d n GLY 178 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 3l2d h ASP 179 N 5.91 0.00 -0.18 1.61 2.03 -2.04 -3.23 116.42 120.53 3l2d h ASP 179 Ca 0.00 0.00 -0.09 0.00 -0.73 0.00 0.00 57.03 56.21 3l2d h ASP 179 Cb 0.00 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 38.45 3l2d h ASP 179 CO 0.00 0.00 0.11 0.18 -1.03 0.00 0.00 179.24 178.50 3l2d n LEU 180 N -2.71 3.60 -4.56 0.15 4.77 -1.10 -4.64 117.00 112.51 3l2d n LEU 180 Ca 0.04 -1.84 -0.32 0.00 -0.03 0.00 0.00 56.01 53.86 3l2d n LEU 180 Cb 0.42 -0.56 -0.11 0.00 -2.33 0.00 0.00 43.42 40.84 3l2d n LEU 180 CO 0.30 0.59 -0.41 0.00 -1.33 0.00 0.00 177.39 176.54 3l2d s ALA 181 N -0.62 2.91 0.05 -1.18 0.00 -1.22 -3.97 121.76 117.73 3l2d s ALA 181 Ca 0.10 -1.05 -0.16 0.00 0.00 0.00 0.00 51.96 50.85 3l2d s ALA 181 Cb 0.09 -1.04 0.05 0.00 0.00 0.00 0.00 23.12 22.22 3l2d s ALA 181 CO 0.02 0.60 0.75 0.41 0.00 0.00 0.00 175.76 177.54 3l2d n GLY 182 N 1.64 0.60 3.57 0.00 0.00 -1.26 -0.38 105.19 109.36 3l2d n GLY 182 Ca -0.16 -1.02 -0.28 0.00 0.00 0.00 0.00 46.02 44.56 3l2d n GLY 182 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3l2d s LYS 183 N -2.02 2.09 -0.12 1.61 -2.85 -1.00 -4.90 119.74 112.55 3l2d s LYS 183 Ca 0.17 -1.16 -0.18 0.00 -1.00 0.00 0.00 55.97 53.80 3l2d s LYS 183 Cb -0.01 -2.23 -0.04 0.00 -2.06 0.00 0.00 37.83 33.49 3l2d s LYS 183 CO 0.02 0.47 0.49 -0.47 0.10 0.00 0.00 175.35 175.95 3l2d s TYR 184 N -1.48 3.51 -0.55 1.78 5.04 -1.26 -3.01 117.35 121.37 3l2d s TYR 184 Ca 0.23 0.90 0.00 0.00 -2.44 0.00 0.00 57.07 55.76 3l2d s TYR 184 Cb -0.10 -2.57 0.14 0.00 0.35 0.00 0.00 41.96 39.79 3l2d s TYR 184 CO 0.14 0.15 0.33 0.71 -1.34 0.00 0.00 175.55 175.55 3l2d s TYR 185 N 0.67 3.35 0.38 4.97 1.51 0.11 -5.00 117.35 123.34 3l2d s TYR 185 Ca 0.26 -2.90 -0.27 0.00 -1.01 0.00 0.00 57.07 53.16 3l2d s TYR 185 Cb -0.15 -3.04 -0.09 0.00 -0.11 0.00 0.00 41.96 38.57 3l2d s TYR 185 CO 0.11 -0.82 1.32 -1.25 -1.11 0.00 0.00 175.55 173.80 3l2d s PRO 186 N -0.03 4.07 0.21 -1.71 0.04 -1.26 -1.17 135.00 135.16 3l2d s PRO 186 Ca 0.16 2.21 -0.04 0.00 0.04 0.00 0.00 61.00 63.37 3l2d s PRO 186 Cb -0.23 -2.85 0.19 0.00 0.04 0.00 0.00 34.50 31.65 3l2d s PRO 186 CO -0.02 -0.42 1.61 -0.07 0.04 0.00 0.00 177.00 178.14 3l2d h LEU 187 N 2.88 0.73 0.00 -3.56 3.38 -1.59 -3.21 115.31 113.94 3l2d h LEU 187 Ca -0.50 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.19 3l2d h LEU 187 Cb 1.24 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.79 3l2d h LEU 187 CO 0.63 0.98 0.00 1.07 0.09 0.00 0.00 178.44 181.21 3l2d n THR 188 N -4.09 0.01 -2.76 0.22 5.66 -1.26 -1.54 114.28 110.53 3l2d n THR 188 Ca -0.01 0.00 -0.03 0.00 -3.05 0.00 0.00 64.05 60.96 3l2d n THR 188 Cb 0.46 -0.54 0.04 0.00 -1.55 0.00 0.00 70.33 68.75 3l2d n THR 188 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 3l2d n THR 189 N -1.04 1.29 -2.52 1.09 -2.24 -1.24 -5.06 114.28 104.56 3l2d n THR 189 Ca 0.21 -3.04 -0.42 0.00 -2.27 0.00 0.00 64.05 58.53 3l2d n THR 189 Cb 0.12 1.02 -0.03 0.00 -2.10 0.00 0.00 70.33 69.34 3l2d n THR 189 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 3l2d s MET 190 N -3.66 4.44 0.51 -0.78 0.00 -0.59 -4.92 119.30 114.30 3l2d s MET 190 Ca 0.28 1.63 -0.03 0.00 0.00 0.00 0.00 55.69 57.57 3l2d s MET 190 Cb 0.35 -3.45 -0.00 0.00 0.00 0.00 0.00 34.83 31.73 3l2d s MET 190 CO -0.02 -0.26 0.78 0.54 0.00 0.00 0.00 175.02 176.06 3l2d s ASN 191 N 1.16 5.80 0.39 1.11 6.03 -1.26 -4.99 114.94 123.19 3l2d s ASN 191 Ca 0.55 0.56 0.16 0.00 -1.03 0.00 0.00 52.86 53.10 3l2d s ASN 191 Cb -0.25 -1.71 0.82 0.00 -3.03 0.00 0.00 41.25 37.08 3l2d s ASN 191 CO 0.26 -0.83 1.84 1.05 -2.03 0.00 0.00 177.10 177.40 3l2d h GLU 192 N 0.14 0.00 0.37 3.55 4.11 -1.98 -1.98 114.58 118.79 3l2d h GLU 192 Ca -0.46 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 58.95 3l2d h GLU 192 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 3l2d h GLU 192 CO 0.59 0.34 -0.18 0.87 0.07 0.00 0.00 179.01 180.70 3l2d h LYS 193 N 0.00 -0.48 -0.40 1.06 1.57 -2.00 -0.83 116.57 115.49 3l2d h LYS 193 Ca -0.00 0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.69 3l2d h LYS 193 Cb 0.66 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.06 3l2d h LYS 193 CO 0.04 -0.23 -0.22 -0.44 -0.57 0.00 0.00 179.45 178.04 3l2d h ASP 194 N -0.66 0.81 -0.22 0.86 3.32 -1.95 -2.93 116.42 115.65 3l2d h ASP 194 Ca -0.05 -0.29 -0.02 0.00 0.02 0.00 0.00 57.03 56.69 3l2d h ASP 194 Cb 0.47 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 3l2d h ASP 194 CO 0.08 1.01 0.06 -0.61 -1.72 0.00 0.00 179.24 178.07 3l2d h GLN 195 N 0.70 0.35 -0.14 3.56 4.15 -1.25 -1.44 115.11 121.04 3l2d h GLN 195 Ca 0.10 -0.08 0.05 0.00 0.77 0.00 0.00 58.65 59.49 3l2d h GLN 195 Cb 0.74 -0.05 -0.06 0.00 0.21 0.00 0.00 27.48 28.32 3l2d h GLN 195 CO 0.06 0.45 -0.29 0.93 -1.93 0.00 0.00 178.83 178.05 3l2d h GLU 196 N 0.19 -0.34 -0.14 1.69 5.08 -1.14 -1.36 114.58 118.56 3l2d h GLU 196 Ca 0.07 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.50 3l2d h GLU 196 Cb 0.25 0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.51 3l2d h GLU 196 CO -0.00 -0.23 -0.46 1.96 -1.00 0.00 0.00 179.01 179.28 3l2d h GLN 197 N -0.36 -0.50 -0.49 2.33 1.08 -1.34 -2.35 115.11 113.48 3l2d h GLN 197 Ca 0.10 0.03 0.04 0.00 -1.45 0.00 0.00 58.65 57.38 3l2d h GLN 197 Cb 0.51 0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 28.03 3l2d h GLN 197 CO -0.34 -0.33 0.33 -0.07 -0.95 0.00 0.00 178.83 177.46 3l2d h LEU 198 N -0.52 0.43 0.05 1.46 3.38 -1.06 0.26 115.31 119.32 3l2d h LEU 198 Ca 0.07 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 3l2d h LEU 198 Cb 0.65 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.30 3l2d h LEU 198 CO -0.42 0.29 -0.03 0.40 0.09 0.00 0.00 178.44 178.78 3l2d h ILE 199 N 0.49 1.07 -0.94 1.22 2.04 -0.94 0.24 117.51 120.70 3l2d h ILE 199 Ca 0.21 -0.41 0.05 0.00 1.00 0.00 0.00 64.86 65.70 3l2d h ILE 199 Cb 0.20 1.35 -0.06 0.00 -0.74 0.00 0.00 36.82 37.57 3l2d h ILE 199 CO -0.05 0.10 0.61 -0.08 0.00 0.00 0.00 178.15 178.73 3l2d h GLU 200 N -0.25 1.12 0.00 2.37 4.81 -0.69 -0.52 114.58 121.42 3l2d h GLU 200 Ca -0.01 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 3l2d h GLU 200 Cb 0.23 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.35 3l2d h GLU 200 CO 0.01 0.74 0.00 -0.44 -0.73 0.00 0.00 179.01 178.59 3l2d h ASP 201 N 1.15 0.00 -1.50 1.04 3.32 -0.33 -3.46 116.42 116.64 3l2d h ASP 201 Ca 0.39 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 57.23 3l2d h ASP 201 Cb 0.06 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 3l2d h ASP 201 CO -0.14 0.00 -0.27 1.41 -1.72 0.00 0.00 179.24 178.52 3l2d n HIS 202 N -2.59 -0.50 0.46 4.55 8.25 -0.12 -4.93 115.22 120.35 3l2d n HIS 202 Ca 0.01 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.56 3l2d n HIS 202 Cb 0.21 -2.50 -0.13 0.00 1.12 0.00 0.00 29.99 28.69 3l2d n HIS 202 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 3l2d n PHE 203 N -4.00 0.00 -1.77 4.41 3.01 0.67 -5.01 117.46 114.77 3l2d n PHE 203 Ca -0.12 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.02 3l2d n PHE 203 Cb 0.59 -0.21 0.03 0.00 -0.01 0.00 0.00 39.48 39.89 3l2d n PHE 203 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 3l2d s LEU 204 N -3.56 3.24 0.04 4.37 2.96 -1.20 -5.01 118.68 119.53 3l2d s LEU 204 Ca 0.00 1.59 -0.02 0.00 -0.22 0.00 0.00 54.13 55.49 3l2d s LEU 204 Cb 0.13 -4.49 -0.03 0.00 0.50 0.00 0.00 46.19 42.30 3l2d s LEU 204 CO 0.78 -1.20 0.01 0.72 -1.32 0.00 0.00 176.35 175.34 3l2d s PHE 205 N -2.97 0.36 0.52 5.38 -0.12 -1.26 -5.03 117.98 114.86 3l2d s PHE 205 Ca 0.58 -0.76 0.02 0.00 -0.05 0.00 0.00 56.93 56.72 3l2d s PHE 205 Cb -0.13 -0.26 -0.00 0.00 -0.63 0.00 0.00 43.02 42.00 3l2d s PHE 205 CO 0.51 -0.33 0.09 -1.21 -0.05 0.00 0.00 175.22 174.23 3l2d s GLU 206 N -2.92 2.21 0.24 1.99 2.02 -1.26 -5.10 118.70 115.88 3l2d s GLU 206 Ca -0.02 -2.32 -0.31 0.00 0.02 0.00 0.00 54.97 52.33 3l2d s GLU 206 Cb 0.01 -1.65 -0.12 0.00 0.10 0.00 0.00 34.13 32.46 3l2d s GLU 206 CO -0.06 -0.42 1.62 1.17 0.02 0.00 0.00 175.26 177.58 3l2d n LYS 207 N -1.38 2.58 -1.68 1.61 4.81 -1.26 -4.96 118.16 117.88 3l2d n LYS 207 Ca -0.16 0.92 -0.40 0.00 -0.87 0.00 0.00 58.31 57.80 3l2d n LYS 207 Cb 0.66 -2.71 0.02 0.00 0.02 0.00 0.00 35.03 33.02 3l2d n LYS 207 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 3l2d n PRO 208 N 2.93 1.68 -0.00 1.64 -0.02 -1.26 -4.93 135.00 135.03 3l2d n PRO 208 Ca 0.13 0.60 0.01 0.00 -2.02 0.00 0.00 63.50 62.22 3l2d n PRO 208 Cb 0.34 -2.33 -0.02 0.00 -0.02 0.00 0.00 33.50 31.47 3l2d n PRO 208 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3l2d n THR 209 N -0.57 0.01 -1.37 3.45 -2.24 -1.26 -4.87 114.28 107.44 3l2d n THR 209 Ca 0.08 -0.06 -0.29 0.00 -2.27 0.00 0.00 64.05 61.51 3l2d n THR 209 Cb 0.41 0.32 0.14 0.00 -2.10 0.00 0.00 70.33 69.11 3l2d n THR 209 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3l2d s GLY 210 N -2.38 1.58 0.01 3.38 0.00 -1.26 -4.88 107.32 103.78 3l2d s GLY 210 Ca -0.01 -0.36 -0.25 0.00 0.00 0.00 0.00 44.72 44.10 3l2d s GLY 210 CO 0.11 0.19 1.33 0.00 0.00 0.00 0.00 173.10 174.73 3l2d h ALA 211 N -1.58 -0.25 0.44 3.20 0.00 -1.99 -2.66 119.26 116.41 3l2d h ALA 211 Ca -0.51 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.21 3l2d h ALA 211 Cb 1.32 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 3l2d h ALA 211 CO 0.59 -0.48 -0.42 1.25 0.00 0.00 0.00 179.25 180.19 3l2d h LEU 212 N -0.57 -1.15 -1.08 0.00 6.46 -1.94 -1.75 115.31 115.28 3l2d h LEU 212 Ca -0.03 0.09 0.07 0.00 -0.12 0.00 0.00 57.88 57.90 3l2d h LEU 212 Cb 0.42 0.37 -0.07 0.00 -0.73 0.00 0.00 40.66 40.66 3l2d h LEU 212 CO 0.04 -0.56 0.62 -0.07 -0.62 0.00 0.00 178.44 177.85 3l2d h LEU 213 N -0.86 0.96 0.53 2.25 -0.00 -1.96 -0.43 115.31 115.80 3l2d h LEU 213 Ca -0.06 0.01 -0.03 0.00 -0.00 0.00 0.00 57.88 57.81 3l2d h LEU 213 Cb 0.74 -0.19 0.01 0.00 -0.00 0.00 0.00 40.66 41.21 3l2d h LEU 213 CO -0.04 0.60 -0.25 0.71 -0.00 0.00 0.00 178.44 179.46 3l2d h THR 214 N 1.08 0.20 0.00 0.22 1.35 -1.49 0.19 112.91 114.46 3l2d h THR 214 Ca 0.42 -0.47 -0.01 0.00 -0.55 0.00 0.00 66.41 65.80 3l2d h THR 214 Cb 0.23 0.29 -0.00 0.00 -1.73 0.00 0.00 68.15 66.94 3l2d h THR 214 CO -0.17 0.04 -0.03 0.71 -0.25 0.00 0.00 175.52 175.82 3l2d h THR 215 N -1.10 0.35 0.00 6.82 1.35 -1.11 -2.47 112.91 116.75 3l2d h THR 215 Ca -0.07 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 3l2d h THR 215 Cb 0.60 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.13 3l2d h THR 215 CO 0.12 0.03 -0.48 -1.54 -0.25 0.00 0.00 175.52 173.40 3l2d n SER 216 N -3.53 0.49 0.00 5.36 3.41 -0.19 -4.60 113.62 114.57 3l2d n SER 216 Ca -0.03 -0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 3l2d n SER 216 Cb 0.13 0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 3l2d n SER 216 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3l2d n GLY 217 N 1.46 0.80 0.06 5.00 0.00 -0.93 -4.24 105.19 107.33 3l2d n GLY 217 Ca 0.05 -0.16 0.14 0.00 0.00 0.00 0.00 46.02 46.05 3l2d n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3l2d n ALA 219 N -1.20 2.62 -1.77 0.00 0.00 -1.14 -4.88 120.51 114.14 3l2d n ALA 219 Ca 0.12 -1.41 -0.38 0.00 0.00 0.00 0.00 53.44 51.76 3l2d n ALA 219 Cb 0.29 -0.93 -0.05 0.00 0.00 0.00 0.00 19.45 18.76 3l2d n ALA 219 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3l2d s ARG 220 N -1.31 4.43 -1.24 0.00 0.52 -1.23 -3.97 118.95 116.15 3l2d s ARG 220 Ca 0.49 1.56 0.00 0.00 -0.52 0.00 0.00 55.73 57.26 3l2d s ARG 220 Cb 0.28 -2.83 0.00 0.00 0.52 0.00 0.00 34.95 32.91 3l2d s ARG 220 CO 0.29 0.09 0.00 -0.25 0.02 0.00 0.00 175.30 175.46 3l2d n ASP 221 N 0.53 -4.31 -4.77 0.23 8.00 -1.26 -4.89 116.55 110.08 3l2d n ASP 221 Ca 0.02 0.14 -0.40 0.00 0.71 0.00 0.00 54.79 55.27 3l2d n ASP 221 Cb 0.48 -3.26 -0.03 0.00 -0.02 0.00 0.00 41.12 38.30 3l2d n ASP 221 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 3l2d s TRP 222 N -2.58 3.21 -2.09 1.24 -0.11 -1.25 -0.88 118.94 116.47 3l2d s TRP 222 Ca 0.00 1.54 0.15 0.00 1.22 0.00 0.00 56.10 59.02 3l2d s TRP 222 Cb 0.00 -3.47 0.46 0.00 -1.50 0.00 0.00 33.47 28.96 3l2d s TRP 222 CO 0.00 -1.31 1.37 -0.35 -4.62 0.00 0.00 176.95 172.05 3l2d n PRO 223 N 0.68 1.96 -1.64 5.86 -0.04 -1.26 -5.13 135.00 135.43 3l2d n PRO 223 Ca 0.01 -1.48 -0.48 0.00 -0.04 0.00 0.00 63.50 61.52 3l2d n PRO 223 Cb 0.44 -1.36 -0.04 0.00 -0.04 0.00 0.00 33.50 32.50 3l2d n PRO 223 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 3l2d n ASP 224 N 0.70 2.38 0.00 3.54 -0.08 -0.06 -2.21 116.55 120.82 3l2d n ASP 224 Ca 0.15 1.12 0.00 0.00 -1.51 0.00 0.00 54.79 54.55 3l2d n ASP 224 Cb 0.37 -1.34 0.00 0.00 2.34 0.00 0.00 41.12 42.49 3l2d n ASP 224 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3l2d n GLY 225 N 2.64 0.66 3.71 0.27 0.00 -1.26 -4.93 105.19 106.27 3l2d n GLY 225 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 3l2d n GLY 225 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3l2d s ARG 226 N -0.27 3.26 0.28 1.61 3.00 -0.94 -4.54 118.95 121.35 3l2d s ARG 226 Ca 0.00 -0.35 -0.16 0.00 0.00 0.00 0.00 55.73 55.22 3l2d s ARG 226 Cb 0.00 -2.94 0.06 0.00 0.00 0.00 0.00 34.95 32.07 3l2d s ARG 226 CO 0.00 0.63 0.81 0.41 0.00 0.00 0.00 175.30 177.15 3l2d n GLY 227 N 2.39 0.90 2.89 -3.53 0.00 -1.16 -1.58 105.19 105.11 3l2d n GLY 227 Ca -0.19 -1.19 -0.23 0.00 0.00 0.00 0.00 46.02 44.42 3l2d n GLY 227 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3l2d s ILE 228 N -2.15 0.69 0.07 -0.61 1.01 -0.32 -1.32 121.20 118.57 3l2d s ILE 228 Ca 0.17 -0.16 0.09 0.00 0.00 0.00 0.00 60.65 60.75 3l2d s ILE 228 Cb -0.04 -0.72 -0.03 0.00 0.01 0.00 0.00 42.46 41.68 3l2d s ILE 228 CO 0.08 0.28 -0.23 0.86 0.00 0.00 0.00 174.94 175.93 3l2d s TRP 229 N 1.22 2.41 0.06 3.97 -0.00 0.08 0.05 118.94 126.74 3l2d s TRP 229 Ca -0.06 -0.34 -0.14 0.00 -0.00 0.00 0.00 56.10 55.56 3l2d s TRP 229 Cb -0.14 -1.37 0.02 0.00 -0.00 0.00 0.00 33.47 31.98 3l2d s TRP 229 CO -0.02 0.24 0.33 -3.38 -0.00 0.00 0.00 176.95 174.12 3l2d s HIS 230 N -0.94 -0.12 0.50 5.86 -3.43 -1.17 -0.22 115.29 115.78 3l2d s HIS 230 Ca 0.14 -0.07 -0.04 0.00 -0.80 0.00 0.00 55.06 54.29 3l2d s HIS 230 Cb -0.10 0.13 -0.01 0.00 -1.43 0.00 0.00 32.58 31.16 3l2d s HIS 230 CO 0.05 -0.56 0.78 0.54 -2.00 0.00 0.00 174.74 173.55 3l2d s ASN 231 N -2.30 5.95 0.32 7.38 4.22 -0.20 -2.36 114.94 127.95 3l2d s ASN 231 Ca -0.02 0.69 0.01 0.00 -2.14 0.00 0.00 52.86 51.40 3l2d s ASN 231 Cb 0.00 -1.90 0.57 0.00 1.28 0.00 0.00 41.25 41.20 3l2d s ASN 231 CO -0.06 -0.75 1.94 0.78 -2.04 0.00 0.00 177.10 176.97 3l2d h ASN 232 N 0.17 0.85 0.18 3.54 2.35 -0.98 0.78 115.58 122.46 3l2d h ASN 232 Ca -0.46 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 3l2d h ASN 232 Cb 1.23 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 39.42 3l2d h ASN 232 CO 0.60 0.56 0.00 -0.62 -1.65 0.00 0.00 177.43 176.33 3l2d n GLU 233 N -4.47 0.29 -3.78 0.81 1.02 -1.26 -4.91 120.64 108.34 3l2d n GLU 233 Ca 0.12 0.10 -0.23 0.00 -0.02 0.00 0.00 57.16 57.12 3l2d n GLU 233 Cb 0.17 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.10 3l2d n GLU 233 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3l2d n LYS 234 N -1.19 -4.62 -0.36 3.49 5.02 0.27 -4.91 118.16 115.86 3l2d n LYS 234 Ca 0.08 0.57 0.00 0.00 -2.02 0.00 0.00 58.31 56.94 3l2d n LYS 234 Cb 0.09 -5.07 0.00 0.00 -0.02 0.00 0.00 35.03 30.03 3l2d n LYS 234 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 3l2d n ASN 235 N -3.01 0.00 -3.40 4.39 2.04 -1.26 -4.96 115.26 109.05 3l2d n ASN 235 Ca -0.26 -1.55 -0.10 0.00 -0.44 0.00 0.00 54.58 52.23 3l2d n ASN 235 Cb 0.66 -0.11 -0.09 0.00 -2.53 0.00 0.00 39.78 37.71 3l2d n ASN 235 CO 0.00 0.00 0.00 0.12 -0.44 0.00 0.00 177.26 176.94 3l2d s PHE 236 N 0.00 -0.75 -0.04 -2.53 5.36 -1.26 -1.43 117.98 117.32 3l2d s PHE 236 Ca 0.00 0.84 0.02 0.00 -0.96 0.00 0.00 56.93 56.84 3l2d s PHE 236 Cb 0.00 0.01 0.01 0.00 -0.34 0.00 0.00 43.02 42.70 3l2d s PHE 236 CO 0.00 -0.67 -0.09 -1.17 -1.46 0.00 0.00 175.22 171.83 3l2d s LEU 237 N 2.53 1.67 -0.08 6.12 1.98 -0.20 -1.03 118.68 129.67 3l2d s LEU 237 Ca 0.10 -0.21 -0.00 0.00 -2.89 0.00 0.00 54.13 51.14 3l2d s LEU 237 Cb -0.15 -0.61 0.02 0.00 0.66 0.00 0.00 46.19 46.12 3l2d s LEU 237 CO -0.15 0.04 -0.05 -0.69 -1.89 0.00 0.00 176.35 173.61 3l2d s VAL 238 N 0.42 0.72 -0.24 1.68 1.01 0.70 -1.06 120.40 123.62 3l2d s VAL 238 Ca -0.07 -0.13 -0.12 0.00 0.00 0.00 0.00 61.98 61.65 3l2d s VAL 238 Cb -0.11 -0.77 -0.05 0.00 0.00 0.00 0.00 36.38 35.44 3l2d s VAL 238 CO 0.01 0.30 0.22 0.26 0.00 0.00 0.00 175.10 175.90 3l2d s TRP 239 N 1.53 3.30 -0.19 5.22 0.51 -0.69 -0.74 118.94 127.89 3l2d s TRP 239 Ca -0.00 0.29 -0.15 0.00 -2.12 0.00 0.00 56.10 54.12 3l2d s TRP 239 Cb -0.13 -2.36 -0.04 0.00 -0.81 0.00 0.00 33.47 30.13 3l2d s TRP 239 CO -0.04 -0.02 0.34 0.42 -0.51 0.00 0.00 176.95 177.14 3l2d s ILE 240 N 1.32 5.25 -1.82 2.03 1.01 -0.44 -1.99 121.20 126.58 3l2d s ILE 240 Ca 0.10 0.60 0.00 0.00 0.00 0.00 0.00 60.65 61.35 3l2d s ILE 240 Cb -0.14 -3.67 0.00 0.00 0.01 0.00 0.00 42.46 38.65 3l2d s ILE 240 CO 0.07 0.31 0.00 0.59 0.00 0.00 0.00 174.94 175.91 3l2d n ASN 241 N 4.14 -5.44 0.00 3.58 3.02 0.41 -2.98 115.26 117.98 3l2d n ASN 241 Ca -0.10 0.19 0.00 0.00 -0.03 0.00 0.00 54.58 54.64 3l2d n ASN 241 Cb 0.51 -4.55 0.00 0.00 -0.61 0.00 0.00 39.78 35.13 3l2d n ASN 241 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 3l2d n GLU 242 N -2.67 0.00 -0.03 3.52 2.13 -1.26 -4.78 120.64 117.54 3l2d n GLU 242 Ca -0.21 0.00 -0.07 0.00 0.66 0.00 0.00 57.16 57.53 3l2d n GLU 242 Cb 0.66 0.00 0.10 0.00 0.27 0.00 0.00 31.44 32.47 3l2d n GLU 242 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 3l2d h GLU 243 N 0.00 0.62 -5.75 5.31 4.81 -1.93 -3.44 114.58 114.20 3l2d h GLU 243 Ca 0.00 -0.29 -0.56 0.00 -0.13 0.00 0.00 59.36 58.37 3l2d h GLU 243 Cb 0.00 -0.01 -0.14 0.00 0.63 0.00 0.00 28.75 29.24 3l2d h GLU 243 CO 0.00 0.88 -0.68 -0.51 -0.73 0.00 0.00 179.01 177.97 3l2d s ASP 244 N -6.83 3.31 0.25 1.04 1.01 -1.26 -4.70 116.67 109.49 3l2d s ASP 244 Ca -0.08 -1.20 -0.07 0.00 0.71 0.00 0.00 52.55 51.91 3l2d s ASP 244 Cb 0.13 -0.27 0.44 0.00 1.01 0.00 0.00 42.92 44.22 3l2d s ASP 244 CO 0.83 -0.27 1.62 0.45 0.21 0.00 0.00 175.17 178.01 3l2d h HIS 245 N 2.13 -0.16 -3.71 4.23 3.86 -1.86 -2.35 115.15 117.29 3l2d h HIS 245 Ca -0.41 0.06 -0.36 0.00 -1.16 0.00 0.00 60.37 58.50 3l2d h HIS 245 Cb 1.24 0.20 -0.31 0.00 1.06 0.00 0.00 27.41 29.60 3l2d h HIS 245 CO 0.73 -0.29 -0.76 0.42 0.86 0.00 0.00 177.93 178.89 3l2d s ILE 246 N -6.14 0.44 -0.18 2.45 1.01 -0.20 -0.45 121.20 118.14 3l2d s ILE 246 Ca -0.14 -0.16 -0.03 0.00 0.00 0.00 0.00 60.65 60.32 3l2d s ILE 246 Cb 0.23 -0.43 0.06 0.00 0.01 0.00 0.00 42.46 42.33 3l2d s ILE 246 CO 0.76 0.16 0.04 -0.60 0.00 0.00 0.00 174.94 175.30 3l2d s ARG 247 N 0.38 0.51 -0.15 2.79 3.52 -0.84 -1.07 118.95 124.08 3l2d s ARG 247 Ca -0.04 -0.29 -0.03 0.00 -0.13 0.00 0.00 55.73 55.24 3l2d s ARG 247 Cb -0.08 -1.93 -0.03 0.00 -1.56 0.00 0.00 34.95 31.36 3l2d s ARG 247 CO -0.00 -0.61 -0.04 0.54 -0.81 0.00 0.00 175.30 174.37 3l2d s VAL 248 N 1.93 3.85 -0.06 7.11 0.11 -0.30 -1.70 120.40 131.36 3l2d s VAL 248 Ca 0.00 -0.38 0.04 0.00 -2.93 0.00 0.00 61.98 58.72 3l2d s VAL 248 Cb -0.16 -2.68 -0.00 0.00 -1.53 0.00 0.00 36.38 32.01 3l2d s VAL 248 CO -0.08 0.50 -0.19 -0.63 -3.33 0.00 0.00 175.10 171.38 3l2d s ILE 249 N 0.25 1.58 -0.14 7.04 1.09 -0.23 -0.82 121.20 129.98 3l2d s ILE 249 Ca -0.03 -0.79 -0.00 0.00 -1.10 0.00 0.00 60.65 58.73 3l2d s ILE 249 Cb -0.14 -1.37 -0.01 0.00 -1.06 0.00 0.00 42.46 39.88 3l2d s ILE 249 CO 0.03 0.45 -0.13 -0.55 -0.10 0.00 0.00 174.94 174.64 3l2d s SER 250 N 0.12 3.96 0.01 3.58 0.15 0.88 -1.03 113.70 121.36 3l2d s SER 250 Ca -0.07 -0.36 -0.25 0.00 0.70 0.00 0.00 55.95 55.97 3l2d s SER 250 Cb -0.13 -1.61 0.06 0.00 -1.71 0.00 0.00 66.02 62.62 3l2d s SER 250 CO 0.04 0.14 0.55 0.00 1.20 0.00 0.00 173.24 175.16 3l2d s MET 251 N 0.52 1.00 0.10 5.44 0.23 -0.52 -1.19 119.30 124.89 3l2d s MET 251 Ca -0.09 -0.06 -0.25 0.00 -1.03 0.00 0.00 55.69 54.26 3l2d s MET 251 Cb -0.16 0.46 0.08 0.00 -1.53 0.00 0.00 34.83 33.69 3l2d s MET 251 CO 0.04 -0.34 0.73 1.14 -2.03 0.00 0.00 175.02 174.56 3l2d s GLN 252 N -1.88 1.11 0.84 3.16 -2.07 -1.01 -4.48 119.66 115.32 3l2d s GLN 252 Ca -0.08 -0.42 -0.11 0.00 -1.82 0.00 0.00 55.36 52.93 3l2d s GLN 252 Cb -0.01 0.50 0.10 0.00 -1.09 0.00 0.00 33.01 32.51 3l2d s GLN 252 CO 0.03 -0.49 1.10 0.15 -1.32 0.00 0.00 175.29 174.76 3l2d s LYS 253 N -3.49 1.70 2.23 9.60 1.02 -1.26 -2.01 119.74 127.52 3l2d s LYS 253 Ca 0.03 1.16 0.00 0.00 0.02 0.00 0.00 55.97 57.18 3l2d s LYS 253 Cb -0.01 -1.83 0.00 0.00 -0.52 0.00 0.00 37.83 35.46 3l2d s LYS 253 CO -0.11 -2.03 0.00 0.41 -0.92 0.00 0.00 175.35 172.71 3l2d n GLY 254 N -0.85 -1.14 0.06 -3.33 0.00 0.18 -4.69 105.19 95.42 3l2d n GLY 254 Ca 0.09 -1.28 0.03 0.00 0.00 0.00 0.00 46.02 44.86 3l2d n GLY 254 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3l2d n GLY 255 N 0.00 2.58 3.04 -0.02 0.00 -1.16 -2.62 105.19 107.01 3l2d n GLY 255 Ca 0.00 -0.34 -0.43 0.00 0.00 0.00 0.00 46.02 45.26 3l2d n GLY 255 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3l2d n ASP 256 N -0.67 4.72 -0.25 1.61 4.64 -1.26 -0.96 116.55 124.37 3l2d n ASP 256 Ca 0.05 -2.98 -0.02 0.00 -1.38 0.00 0.00 54.79 50.47 3l2d n ASP 256 Cb 0.43 -1.59 0.18 0.00 -1.04 0.00 0.00 41.12 39.10 3l2d n ASP 256 CO 0.00 0.00 0.00 0.25 -0.82 0.00 0.00 177.20 176.63 3l2d h LEU 257 N 9.56 0.96 -0.18 -2.67 6.46 -1.35 -2.38 115.31 125.70 3l2d h LEU 257 Ca 0.44 -0.07 0.05 0.00 -0.12 0.00 0.00 57.88 58.19 3l2d h LEU 257 Cb 0.71 -0.24 -0.05 0.00 -0.73 0.00 0.00 40.66 40.35 3l2d h LEU 257 CO 1.62 0.75 -0.16 0.50 -0.62 0.00 0.00 178.44 180.53 3l2d h LYS 258 N 1.09 -0.16 -0.78 1.25 3.64 -1.33 0.14 116.57 120.42 3l2d h LYS 258 Ca 0.28 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.68 3l2d h LYS 258 Cb -0.01 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.81 3l2d h LYS 258 CO -0.05 -0.11 0.52 0.00 -2.27 0.00 0.00 179.45 177.54 3l2d h ALA 259 N 0.93 1.00 -0.71 5.00 0.00 -1.78 -0.24 119.26 123.46 3l2d h ALA 259 Ca 0.11 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3l2d h ALA 259 Cb 0.34 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3l2d h ALA 259 CO -0.29 0.39 0.41 0.28 0.00 0.00 0.00 179.25 180.04 3l2d h VAL 260 N 1.05 1.21 -0.18 0.00 2.07 -0.88 -1.43 116.25 118.09 3l2d h VAL 260 Ca 0.29 -0.51 -0.20 0.00 0.82 0.00 0.00 66.70 67.11 3l2d h VAL 260 Cb -0.10 0.26 0.01 0.00 -1.52 0.00 0.00 31.29 29.93 3l2d h VAL 260 CO -0.07 0.23 -0.66 0.15 0.02 0.00 0.00 177.57 177.24 3l2d h PHE 261 N 0.97 1.01 -0.01 1.57 3.57 -0.34 -1.29 116.94 122.41 3l2d h PHE 261 Ca 0.25 -0.42 0.03 0.00 3.53 0.00 0.00 57.97 61.36 3l2d h PHE 261 Cb 0.01 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 38.53 3l2d h PHE 261 CO -0.01 1.24 -0.27 1.03 -2.23 0.00 0.00 178.31 178.07 3l2d h SER 262 N 0.49 -0.81 -0.20 0.41 0.87 -0.93 0.53 113.55 113.91 3l2d h SER 262 Ca -0.03 0.11 0.01 0.00 -1.23 0.00 0.00 61.79 60.65 3l2d h SER 262 Cb 1.28 0.33 -0.02 0.00 -0.44 0.00 0.00 62.40 63.56 3l2d h SER 262 CO 0.14 -0.34 0.10 -0.09 -0.53 0.00 0.00 176.83 176.11 3l2d h ARG 263 N -0.41 0.21 0.06 2.24 2.43 -1.25 -0.20 114.38 117.46 3l2d h ARG 263 Ca 0.07 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.24 3l2d h ARG 263 Cb 0.50 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.97 3l2d h ARG 263 CO -0.25 0.14 -0.17 0.35 -1.51 0.00 0.00 179.97 178.53 3l2d h PHE 264 N 0.22 -0.45 -0.02 2.20 3.57 -0.95 -2.21 116.94 119.30 3l2d h PHE 264 Ca 0.08 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 3l2d h PHE 264 Cb 0.02 0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.95 3l2d h PHE 264 CO -0.09 -0.25 0.01 0.00 -2.23 0.00 0.00 178.31 175.75 3l2d h ALA 265 N 0.57 0.03 -0.05 2.41 0.00 0.20 -1.91 119.26 120.50 3l2d h ALA 265 Ca 0.04 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3l2d h ALA 265 Cb 0.35 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 3l2d h ALA 265 CO -0.12 -0.45 0.02 0.00 0.00 0.00 0.00 179.25 178.70 3l2d h ARG 266 N -0.00 0.08 -0.14 0.00 3.08 -0.99 -0.78 114.38 115.64 3l2d h ARG 266 Ca 0.01 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.05 3l2d h ARG 266 Cb 0.03 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 3l2d h ARG 266 CO -0.00 0.21 0.07 0.78 -1.07 0.00 0.00 179.97 179.96 3l2d h GLY 267 N -0.06 0.18 0.98 0.04 0.00 -1.45 0.30 103.07 103.06 3l2d h GLY 267 Ca 0.02 -0.06 0.01 0.00 0.00 0.00 0.00 47.33 47.31 3l2d h GLY 267 CO -0.00 0.05 0.51 -2.00 0.00 0.00 0.00 176.54 175.10 3l2d h LEU 268 N 0.16 0.87 -0.86 3.11 6.46 -1.27 0.70 115.31 124.48 3l2d h LEU 268 Ca 0.05 -0.02 -0.09 0.00 -0.12 0.00 0.00 57.88 57.71 3l2d h LEU 268 Cb 0.00 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 39.70 3l2d h LEU 268 CO -0.03 0.63 -0.11 -0.07 -0.62 0.00 0.00 178.44 178.24 3l2d h LEU 269 N 1.03 0.72 0.02 2.25 3.38 -0.98 -2.48 115.31 119.25 3l2d h LEU 269 Ca 0.29 -0.21 -0.27 0.00 0.09 0.00 0.00 57.88 57.78 3l2d h LEU 269 Cb -0.10 -0.19 0.02 0.00 0.09 0.00 0.00 40.66 40.48 3l2d h LEU 269 CO -0.07 0.85 -1.11 -0.08 0.09 0.00 0.00 178.44 178.12 3l2d h GLU 270 N 0.67 0.63 -0.43 1.13 4.57 0.50 -2.26 114.58 119.38 3l2d h GLU 270 Ca 0.12 -0.74 0.06 0.00 -1.18 0.00 0.00 59.36 57.62 3l2d h GLU 270 Cb 0.57 0.22 -0.05 0.00 -0.16 0.00 0.00 28.75 29.33 3l2d h GLU 270 CO 0.04 1.32 0.14 0.28 -1.18 0.00 0.00 179.01 179.60 3l2d h VAL 271 N 0.32 0.84 -0.01 0.32 2.07 0.33 -0.79 116.25 119.34 3l2d h VAL 271 Ca -0.15 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.28 3l2d h VAL 271 Cb 1.77 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 3l2d h VAL 271 CO 0.21 0.05 -0.03 -0.08 0.02 0.00 0.00 177.57 177.75 3l2d h GLU 272 N 0.29 -0.05 -0.71 1.57 4.81 -1.50 -2.51 114.58 116.49 3l2d h GLU 272 Ca 0.21 0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.53 3l2d h GLU 272 Cb 0.22 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.54 3l2d h GLU 272 CO -0.23 -0.03 0.36 -0.09 -0.73 0.00 0.00 179.01 178.29 3l2d h ARG 273 N -0.05 0.59 -0.01 1.92 2.43 -1.03 0.20 114.38 118.43 3l2d h ARG 273 Ca 0.02 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.03 3l2d h ARG 273 Cb 0.07 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 3l2d h ARG 273 CO -0.04 0.39 -0.56 -0.07 -1.51 0.00 0.00 179.97 178.19 3l2d h LEU 274 N 0.61 0.03 -0.18 3.80 3.38 -1.08 -1.48 115.31 120.39 3l2d h LEU 274 Ca 0.35 -0.02 -0.22 0.00 0.09 0.00 0.00 57.88 58.08 3l2d h LEU 274 Cb 0.35 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.10 3l2d h LEU 274 CO -0.26 0.58 -0.74 0.24 0.09 0.00 0.00 178.44 178.35 3l2d h MET 275 N 0.02 0.82 -0.08 1.13 2.86 -0.87 -2.92 114.93 115.90 3l2d h MET 275 Ca -0.00 -0.64 0.03 0.00 -2.06 0.00 0.00 59.70 57.02 3l2d h MET 275 Cb 0.99 0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.74 3l2d h MET 275 CO 0.07 1.25 -0.09 0.87 1.06 0.00 0.00 176.91 180.07 3l2d h LYS 276 N 0.57 -0.12 -0.86 1.72 1.57 -0.24 0.79 116.57 119.99 3l2d h LYS 276 Ca -0.04 0.01 0.27 0.00 -1.87 0.00 0.00 60.65 59.01 3l2d h LYS 276 Cb 1.37 0.03 -0.16 0.00 0.08 0.00 0.00 32.23 33.55 3l2d h LYS 276 CO 0.16 -0.08 0.13 -1.91 -0.57 0.00 0.00 179.45 177.18 3l2d n GLU 277 N -5.23 -0.06 -0.75 3.15 2.13 -0.57 0.13 120.64 119.43 3l2d n GLU 277 Ca -0.04 1.26 0.06 0.00 0.66 0.00 0.00 57.16 59.10 3l2d n GLU 277 Cb 0.15 -2.07 0.34 0.00 0.27 0.00 0.00 31.44 30.14 3l2d n GLU 277 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3l2d n GLY 279 N 0.56 -0.03 3.13 0.00 0.00 0.35 -5.04 105.19 104.16 3l2d n GLY 279 Ca 0.24 -0.38 -0.27 0.00 0.00 0.00 0.00 46.02 45.60 3l2d n GLY 279 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3l2d s HIS 280 N -2.67 1.90 0.28 1.61 3.76 0.27 -4.95 115.29 115.48 3l2d s HIS 280 Ca 0.06 -0.65 0.07 0.00 -0.15 0.00 0.00 55.06 54.39 3l2d s HIS 280 Cb -0.03 -1.30 -0.06 0.00 1.11 0.00 0.00 32.58 32.31 3l2d s HIS 280 CO 0.08 -0.26 -0.08 0.20 -0.85 0.00 0.00 174.74 173.82 3l2d s GLY 281 N 0.27 1.85 0.07 -2.22 0.00 -1.26 -1.87 107.32 104.16 3l2d s GLY 281 Ca -0.10 -1.91 -0.25 0.00 0.00 0.00 0.00 44.72 42.47 3l2d s GLY 281 CO 0.04 -1.87 0.75 1.08 0.00 0.00 0.00 173.10 173.11 3l2d s LEU 282 N -3.46 4.48 -0.17 0.66 1.43 -1.26 -0.24 118.68 120.12 3l2d s LEU 282 Ca 0.29 1.47 -0.29 0.00 -1.03 0.00 0.00 54.13 54.57 3l2d s LEU 282 Cb 0.03 -3.22 -0.04 0.00 0.03 0.00 0.00 46.19 42.99 3l2d s LEU 282 CO 0.12 0.07 1.66 -0.32 0.23 0.00 0.00 176.35 178.12 3l2d s MET 283 N -0.35 3.87 -0.09 1.70 -2.45 0.50 -4.56 119.30 117.92 3l2d s MET 283 Ca 0.37 1.83 -0.07 0.00 -1.25 0.00 0.00 55.69 56.58 3l2d s MET 283 Cb -0.21 -4.04 0.03 0.00 1.25 0.00 0.00 34.83 31.86 3l2d s MET 283 CO 0.23 -1.21 0.23 -1.58 1.05 0.00 0.00 175.02 173.73 3l2d s HIS 284 N 5.05 -0.27 -0.14 4.11 5.04 -1.26 -2.15 115.29 125.67 3l2d s HIS 284 Ca 0.74 0.66 0.00 0.00 -1.54 0.00 0.00 55.06 54.92 3l2d s HIS 284 Cb -0.28 0.06 -0.01 0.00 0.04 0.00 0.00 32.58 32.40 3l2d s HIS 284 CO 0.30 -0.16 -0.15 1.21 -2.34 0.00 0.00 174.74 173.60 3l2d s ASN 285 N 0.56 3.77 0.40 9.88 2.47 0.11 -4.98 114.94 127.14 3l2d s ASN 285 Ca -0.04 -0.42 0.12 0.00 0.42 0.00 0.00 52.86 52.95 3l2d s ASN 285 Cb -0.05 -1.57 0.94 0.00 -1.45 0.00 0.00 41.25 39.12 3l2d s ASN 285 CO -0.03 0.12 1.93 0.44 -3.72 0.00 0.00 177.10 175.84 3l2d h ASP 286 N 7.01 0.49 0.39 -4.21 3.45 -1.94 0.30 116.42 121.90 3l2d h ASP 286 Ca -0.28 0.02 -0.32 0.00 0.43 0.00 0.00 57.03 56.88 3l2d h ASP 286 Cb 1.20 -0.08 0.01 0.00 -0.56 0.00 0.00 39.33 39.90 3l2d h ASP 286 CO 0.55 0.27 -1.53 0.03 -1.57 0.00 0.00 179.24 176.99 3l2d h ARG 287 N 0.53 0.33 -0.02 3.56 3.08 -1.94 -3.41 114.38 116.51 3l2d h ARG 287 Ca 0.35 -0.57 0.00 0.00 0.07 0.00 0.00 59.98 59.83 3l2d h ARG 287 Cb 0.64 0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.91 3l2d h ARG 287 CO -0.12 1.23 0.00 1.28 -1.07 0.00 0.00 179.97 181.29 3l2d n LEU 288 N -3.54 1.55 0.00 3.04 4.77 -0.95 0.12 117.00 121.99 3l2d n LEU 288 Ca -0.17 -1.42 0.00 0.00 -0.03 0.00 0.00 56.01 54.39 3l2d n LEU 288 Cb 1.06 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 42.14 3l2d n LEU 288 CO 0.53 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.58 3l2d n GLY 289 N -0.10 1.36 3.73 -0.72 0.00 0.10 -0.78 105.19 108.78 3l2d n GLY 289 Ca 0.01 -0.71 -0.41 0.00 0.00 0.00 0.00 46.02 44.91 3l2d n GLY 289 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3l2d s TYR 290 N 0.00 3.68 -0.16 1.61 2.02 -0.44 0.06 117.35 124.11 3l2d s TYR 290 Ca 0.00 1.66 -0.09 0.00 -0.37 0.00 0.00 57.07 58.27 3l2d s TYR 290 Cb 0.00 -3.18 -0.05 0.00 -0.40 0.00 0.00 41.96 38.33 3l2d s TYR 290 CO 0.00 -0.28 0.16 0.42 -1.57 0.00 0.00 175.55 174.28 3l2d s ILE 291 N 0.08 5.43 0.24 2.71 -1.09 -0.91 -3.74 121.20 123.91 3l2d s ILE 291 Ca 0.49 0.25 0.03 0.00 -2.23 0.00 0.00 60.65 59.19 3l2d s ILE 291 Cb -0.26 -3.47 -0.01 0.00 -1.58 0.00 0.00 42.46 37.14 3l2d s ILE 291 CO 0.32 0.51 0.10 0.00 -1.23 0.00 0.00 174.94 174.63 3l2d h THR 293 N 1.43 1.29 -3.35 0.00 1.35 -1.85 -3.42 112.91 108.37 3l2d h THR 293 Ca -0.19 -1.31 -0.57 0.00 -0.55 0.00 0.00 66.41 63.80 3l2d h THR 293 Cb 0.73 1.47 -0.06 0.00 -1.73 0.00 0.00 68.15 68.56 3l2d h THR 293 CO 0.29 0.42 0.00 0.00 -0.25 0.00 0.00 175.52 175.99 3l2d h PRO 295 N 6.66 0.00 0.00 0.00 0.11 -1.81 -0.45 132.00 136.50 3l2d h PRO 295 Ca -0.41 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.68 3l2d h PRO 295 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 3l2d h PRO 295 CO 0.75 0.00 -0.08 1.79 -0.21 0.00 0.00 178.00 180.25 3l2d h THR 296 N 0.00 0.33 -3.33 -1.15 1.35 -1.94 -3.38 112.91 104.79 3l2d h THR 296 Ca 0.00 -0.48 -0.76 0.00 -0.55 0.00 0.00 66.41 64.62 3l2d h THR 296 Cb 0.03 1.36 -0.31 0.00 -1.73 0.00 0.00 68.15 67.50 3l2d h THR 296 CO 0.00 0.08 0.27 0.59 -0.25 0.00 0.00 175.52 176.21 3l2d n ASN 297 N -3.38 5.12 -2.62 5.36 3.02 -0.18 -4.96 115.26 117.61 3l2d n ASN 297 Ca -0.01 -3.14 -0.14 0.00 -0.03 0.00 0.00 54.58 51.26 3l2d n ASN 297 Cb 0.24 -1.22 -0.05 0.00 -0.61 0.00 0.00 39.78 38.14 3l2d n ASN 297 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 3l2d n MET 298 N 2.27 0.40 0.00 3.52 2.81 -1.26 -3.37 117.12 121.49 3l2d n MET 298 Ca 0.24 -2.17 0.00 0.00 -1.81 0.00 0.00 57.70 53.96 3l2d n MET 298 Cb 0.38 1.59 0.00 0.00 -0.71 0.00 0.00 33.22 34.48 3l2d n MET 298 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3l2d n GLY 299 N -0.19 3.75 0.10 3.03 0.00 0.04 -1.15 105.19 110.77 3l2d n GLY 299 Ca 0.02 0.01 -0.03 0.00 0.00 0.00 0.00 46.02 46.02 3l2d n GLY 299 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3l2d h THR 300 N 0.00 1.44 -2.40 2.61 1.35 -1.60 -1.17 112.91 113.14 3l2d h THR 300 Ca 0.00 -2.72 -0.27 0.00 -0.55 0.00 0.00 66.41 62.87 3l2d h THR 300 Cb 0.00 2.51 -0.07 0.00 -1.73 0.00 0.00 68.15 68.86 3l2d h THR 300 CO 0.00 0.75 -0.29 0.52 -0.25 0.00 0.00 175.52 176.25 3l2d n VAL 301 N -3.47 -0.27 -3.41 6.82 0.31 -0.30 -4.80 118.33 113.21 3l2d n VAL 301 Ca -0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 63.96 3l2d n VAL 301 Cb 0.78 -1.53 -0.06 0.00 -0.91 0.00 0.00 33.84 32.12 3l2d n VAL 301 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 3l2d s VAL 302 N -2.35 5.20 -0.42 2.52 1.01 -1.26 -3.67 120.40 121.43 3l2d s VAL 302 Ca 0.00 0.81 -0.05 0.00 0.00 0.00 0.00 61.98 62.73 3l2d s VAL 302 Cb 0.00 -3.74 0.10 0.00 0.00 0.00 0.00 36.38 32.74 3l2d s VAL 302 CO 0.00 0.39 0.23 -0.13 0.00 0.00 0.00 175.10 175.59 3l2d s ARG 303 N 0.30 2.25 -0.05 2.72 1.81 0.08 -4.82 118.95 121.24 3l2d s ARG 303 Ca 0.23 -1.71 -0.18 0.00 -1.72 0.00 0.00 55.73 52.35 3l2d s ARG 303 Cb -0.15 -3.68 -0.05 0.00 -0.45 0.00 0.00 34.95 30.63 3l2d s ARG 303 CO 0.09 -1.05 0.48 0.00 -0.68 0.00 0.00 175.30 174.14 3l2d s ALA 304 N 1.25 3.55 0.02 2.13 0.00 -1.26 -2.36 121.76 125.09 3l2d s ALA 304 Ca 0.06 -0.14 -0.08 0.00 0.00 0.00 0.00 51.96 51.80 3l2d s ALA 304 Cb -0.23 -2.59 -0.00 0.00 0.00 0.00 0.00 23.12 20.29 3l2d s ALA 304 CO -0.02 0.19 0.15 -1.54 0.00 0.00 0.00 175.76 174.53 3l2d s SER 305 N -0.11 0.07 0.09 0.00 1.04 -0.56 -1.91 113.70 112.31 3l2d s SER 305 Ca 0.26 -0.33 0.07 0.00 0.48 0.00 0.00 55.95 56.43 3l2d s SER 305 Cb -0.16 0.23 -0.03 0.00 0.10 0.00 0.00 66.02 66.16 3l2d s SER 305 CO 0.13 -0.46 -0.19 0.68 0.98 0.00 0.00 173.24 174.38 3l2d s VAL 306 N -2.03 1.50 -0.41 5.02 -7.23 0.04 -1.13 120.40 116.15 3l2d s VAL 306 Ca -0.10 -1.45 -0.20 0.00 -1.81 0.00 0.00 61.98 58.42 3l2d s VAL 306 Cb -0.04 -1.38 0.02 0.00 0.56 0.00 0.00 36.38 35.53 3l2d s VAL 306 CO -0.01 -0.12 0.61 -1.00 -0.31 0.00 0.00 175.10 174.27 3l2d s HIS 307 N -1.20 3.10 -0.08 2.82 3.76 0.40 -0.27 115.29 123.82 3l2d s HIS 307 Ca 0.03 0.02 0.04 0.00 -0.15 0.00 0.00 55.06 55.01 3l2d s HIS 307 Cb -0.10 -3.23 -0.01 0.00 1.11 0.00 0.00 32.58 30.35 3l2d s HIS 307 CO 0.03 -0.77 -0.20 -1.17 -0.85 0.00 0.00 174.74 171.78 3l2d s LEU 308 N 2.70 2.35 -0.31 0.89 0.20 0.07 -0.69 118.68 123.88 3l2d s LEU 308 Ca 0.22 -0.42 -0.21 0.00 0.69 0.00 0.00 54.13 54.41 3l2d s LEU 308 Cb -0.15 -1.47 -0.00 0.00 -0.43 0.00 0.00 46.19 44.14 3l2d s LEU 308 CO 0.17 0.24 0.67 -0.13 -0.29 0.00 0.00 176.35 177.01 3l2d s ARG 309 N -0.09 3.88 -0.57 1.98 1.81 0.13 -0.39 118.95 125.70 3l2d s ARG 309 Ca -0.04 0.33 0.06 0.00 -1.72 0.00 0.00 55.73 54.36 3l2d s ARG 309 Cb -0.14 -3.74 0.24 0.00 -0.45 0.00 0.00 34.95 30.86 3l2d s ARG 309 CO 0.04 -0.62 0.65 1.28 -0.68 0.00 0.00 175.30 175.96 3l2d n LEU 310 N 5.99 2.56 0.28 2.53 4.77 0.17 -4.88 117.00 128.42 3l2d n LEU 310 Ca 0.00 -5.18 0.13 0.00 -0.03 0.00 0.00 56.01 50.93 3l2d n LEU 310 Cb 0.49 -0.27 0.80 0.00 -2.33 0.00 0.00 43.42 42.10 3l2d n LEU 310 CO 0.47 2.03 1.05 0.00 -1.33 0.00 0.00 177.39 179.61 3l2d h ALA 311 N 4.30 1.48 0.00 -1.18 0.00 -1.95 -2.66 119.26 119.25 3l2d h ALA 311 Ca 0.16 -0.05 -0.27 0.00 0.00 0.00 0.00 54.91 54.75 3l2d h ALA 311 Cb 0.74 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 3l2d h ALA 311 CO 0.71 0.07 -2.01 1.19 0.00 0.00 0.00 179.25 179.21 3l2d n PHE 312 N -3.85 0.00 0.04 0.00 3.01 -1.26 -4.70 117.46 110.70 3l2d n PHE 312 Ca -0.03 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.35 3l2d n PHE 312 Cb 0.15 -0.72 -0.13 0.00 -0.01 0.00 0.00 39.48 38.77 3l2d n PHE 312 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 3l2d h LEU 313 N 0.00 0.06 -0.71 4.37 6.46 -1.86 -3.07 115.31 120.55 3l2d h LEU 313 Ca -0.40 -0.08 0.16 0.00 -0.12 0.00 0.00 57.88 57.44 3l2d h LEU 313 Cb 1.90 -0.02 -0.13 0.00 -0.73 0.00 0.00 40.66 41.68 3l2d h LEU 313 CO 0.02 1.07 -0.11 -0.62 -0.62 0.00 0.00 178.44 178.18 3l2d n GLU 314 N -3.30 -0.06 0.23 1.25 1.02 -1.01 -1.59 120.64 117.18 3l2d n GLU 314 Ca -0.06 1.10 0.15 0.00 -0.02 0.00 0.00 57.16 58.32 3l2d n GLU 314 Cb 0.98 -1.68 0.45 0.00 -0.02 0.00 0.00 31.44 31.18 3l2d n GLU 314 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 3l2d h LYS 315 N 0.00 0.00 -6.72 3.49 1.79 -1.83 -3.45 116.57 109.85 3l2d h LYS 315 Ca 0.38 0.00 -0.51 0.00 -2.18 0.00 0.00 60.65 58.34 3l2d h LYS 315 Cb 0.66 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.31 3l2d h LYS 315 CO -0.71 0.00 0.44 -1.58 -1.08 0.00 0.00 179.45 176.52 3l2d s HIS 316 N -3.43 3.70 0.35 -1.35 2.46 -0.62 -4.93 115.29 111.47 3l2d s HIS 316 Ca 0.04 1.72 0.19 0.00 0.47 0.00 0.00 55.06 57.48 3l2d s HIS 316 Cb 0.08 -3.19 0.99 0.00 -0.13 0.00 0.00 32.58 30.32 3l2d s HIS 316 CO 0.58 -0.28 1.91 -1.00 -2.47 0.00 0.00 174.74 173.48 3l2d h PRO 317 N 4.49 0.00 -0.73 2.88 0.13 -1.88 -2.93 132.00 133.95 3l2d h PRO 317 Ca -0.45 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 3l2d h PRO 317 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 3l2d h PRO 317 CO 0.69 0.26 0.02 0.54 -0.23 0.00 0.00 178.00 179.28 3l2d n ARG 318 N -3.86 3.54 -0.03 0.86 1.74 -1.26 -4.46 116.66 113.19 3l2d n ARG 318 Ca -0.02 -2.10 -0.11 0.00 -0.77 0.00 0.00 57.85 54.85 3l2d n ARG 318 Cb 0.35 -2.01 -0.06 0.00 -1.02 0.00 0.00 32.46 29.72 3l2d n ARG 318 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 3l2d h PHE 319 N 2.59 0.19 -0.01 -1.55 3.57 -1.80 -2.56 116.94 117.36 3l2d h PHE 319 Ca 0.02 -0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.36 3l2d h PHE 319 Cb 1.52 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 40.19 3l2d h PHE 319 CO 0.75 0.30 -0.65 -0.44 -2.23 0.00 0.00 178.31 176.04 3l2d h ASP 320 N 0.01 0.04 -0.61 0.41 3.32 -1.86 -2.39 116.42 115.35 3l2d h ASP 320 Ca 0.04 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 3l2d h ASP 320 Cb 0.20 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.71 3l2d h ASP 320 CO -0.00 0.68 0.24 -0.08 -1.72 0.00 0.00 179.24 178.36 3l2d h GLU 321 N 0.03 0.96 0.01 3.56 4.81 -1.83 -1.55 114.58 120.57 3l2d h GLU 321 Ca -0.01 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 59.06 3l2d h GLU 321 Cb 1.15 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.37 3l2d h GLU 321 CO 0.09 0.79 -0.00 1.98 -0.73 0.00 0.00 179.01 181.13 3l2d h MET 322 N 0.94 -0.01 -0.53 1.92 4.05 -1.36 -2.43 114.93 117.50 3l2d h MET 322 Ca 0.22 0.00 0.09 0.00 -0.28 0.00 0.00 59.70 59.73 3l2d h MET 322 Cb 0.20 0.00 -0.07 0.00 -0.80 0.00 0.00 31.60 30.94 3l2d h MET 322 CO -0.02 0.53 0.14 1.25 0.23 0.00 0.00 176.91 179.05 3l2d h LEU 323 N -0.56 0.08 -0.58 3.39 5.85 -1.41 0.71 115.31 122.80 3l2d h LEU 323 Ca -0.00 0.08 -0.14 0.00 0.84 0.00 0.00 57.88 58.66 3l2d h LEU 323 Cb 0.55 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 3l2d h LEU 323 CO 0.00 0.07 -0.38 1.23 -0.34 0.00 0.00 178.44 179.01 3l2d h GLY 324 N 0.30 0.77 1.96 3.75 0.00 -1.36 -0.86 103.07 107.62 3l2d h GLY 324 Ca 0.27 -0.77 -0.09 0.00 0.00 0.00 0.00 47.33 46.74 3l2d h GLY 324 CO -0.32 0.70 -0.42 0.50 0.00 0.00 0.00 176.54 177.00 3l2d h LYS 325 N 0.58 0.05 0.00 4.80 1.57 -0.99 -2.91 116.57 119.68 3l2d h LYS 325 Ca 0.05 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3l2d h LYS 325 Cb 0.92 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.23 3l2d h LYS 325 CO 0.08 0.46 0.00 1.28 -0.57 0.00 0.00 179.45 180.70 3l2d n LEU 326 N -4.03 0.00 -2.42 2.94 4.77 0.24 -4.88 117.00 113.62 3l2d n LEU 326 Ca -0.02 0.03 -0.18 0.00 -0.03 0.00 0.00 56.01 55.82 3l2d n LEU 326 Cb 0.45 -0.03 0.03 0.00 -2.33 0.00 0.00 43.42 41.54 3l2d n LEU 326 CO 0.40 -0.01 0.00 0.54 -1.33 0.00 0.00 177.39 177.00 3l2d n ARG 327 N -1.03 -3.92 -4.46 3.23 5.12 -1.04 -4.88 116.66 109.68 3l2d n ARG 327 Ca 0.17 0.72 -0.23 0.00 -1.93 0.00 0.00 57.85 56.58 3l2d n ARG 327 Cb 0.09 -5.17 -0.10 0.00 -1.16 0.00 0.00 32.46 26.12 3l2d n ARG 327 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 3l2d s LEU 328 N -5.35 2.60 0.02 0.55 1.43 -0.37 -1.06 118.68 116.50 3l2d s LEU 328 Ca 0.24 -1.10 0.04 0.00 -1.03 0.00 0.00 54.13 52.28 3l2d s LEU 328 Cb -0.11 -0.91 -0.02 0.00 0.03 0.00 0.00 46.19 45.19 3l2d s LEU 328 CO 0.30 -0.14 -0.11 -0.83 0.23 0.00 0.00 176.35 175.81 3l2d s GLY 329 N -3.49 0.60 0.35 -3.19 0.00 -0.43 -4.22 107.32 96.96 3l2d s GLY 329 Ca 0.29 -0.64 0.07 0.00 0.00 0.00 0.00 44.72 44.44 3l2d s GLY 329 CO 0.13 -0.61 0.41 -1.59 0.00 0.00 0.00 173.10 171.44 3l2d s LYS 330 N -0.84 2.88 0.00 2.90 -2.85 -1.26 -1.97 119.74 118.60 3l2d s LYS 330 Ca 0.00 -1.20 0.00 0.00 -1.00 0.00 0.00 55.97 53.78 3l2d s LYS 330 Cb -0.06 -2.64 0.00 0.00 -2.06 0.00 0.00 37.83 33.06 3l2d s LYS 330 CO 0.00 0.01 0.00 0.54 0.10 0.00 0.00 175.35 176.00 3l2d n ARG 331 N -1.56 -1.95 -3.57 1.78 1.74 -0.99 -4.99 116.66 107.12 3l2d n ARG 331 Ca 0.01 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.92 3l2d n ARG 331 Cb 0.59 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.97 3l2d n ARG 331 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3l2d s GLY 332 N 0.00 -0.49 -0.02 -0.13 0.00 -1.26 -0.76 107.32 104.66 3l2d s GLY 332 Ca 0.00 1.04 0.19 0.00 0.00 0.00 0.00 44.72 45.95 3l2d s GLY 332 CO 0.00 0.71 1.49 -1.30 0.00 0.00 0.00 173.10 174.00 3l2d n THR 333 N 0.89 1.17 0.54 0.90 -2.24 -1.26 -4.64 114.28 109.64 3l2d n THR 333 Ca -0.19 -1.05 0.10 0.00 -2.27 0.00 0.00 64.05 60.63 3l2d n THR 333 Cb 0.57 0.42 0.40 0.00 -2.10 0.00 0.00 70.33 69.63 3l2d n THR 333 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3l2d n GLY 334 N 1.27 -1.18 0.33 3.38 0.00 -1.26 -3.13 105.19 104.59 3l2d n GLY 334 Ca 0.22 -0.02 -0.05 0.00 0.00 0.00 0.00 46.02 46.17 3l2d n GLY 334 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3l2d h GLY 335 N 2.87 1.21 0.63 -0.02 0.00 -1.96 -3.21 103.07 102.59 3l2d h GLY 335 Ca 0.00 -0.55 0.06 0.00 0.00 0.00 0.00 47.33 46.85 3l2d h GLY 335 CO 0.00 0.52 0.30 0.83 0.00 0.00 0.00 176.54 178.19 3l2d h GLU 336 N 1.12 0.54 -6.66 4.80 5.08 -1.93 -3.46 114.58 114.08 3l2d h GLU 336 Ca 0.29 -0.03 -0.52 0.00 -1.00 0.00 0.00 59.36 58.09 3l2d h GLU 336 Cb 0.03 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.17 3l2d h GLU 336 CO -0.05 0.36 0.53 -1.12 -1.00 0.00 0.00 179.01 177.73 3l2d s SER 337 N -5.51 7.14 0.52 1.42 0.01 -1.21 -4.92 113.70 111.14 3l2d s SER 337 Ca -0.13 2.18 0.35 0.00 1.31 0.00 0.00 55.95 59.66 3l2d s SER 337 Cb 0.15 -2.61 1.81 0.00 0.21 0.00 0.00 66.02 65.59 3l2d s SER 337 CO 0.75 -0.33 2.06 0.77 0.41 0.00 0.00 173.24 176.90 3l2d h SER 338 N 5.24 0.00 -3.79 2.44 4.64 -1.90 -3.40 113.55 116.78 3l2d h SER 338 Ca -0.44 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.20 3l2d h SER 338 Cb 1.21 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.11 3l2d h SER 338 CO 0.74 0.00 -0.77 -0.76 -0.87 0.00 0.00 176.83 175.17 3l2d s LEU 339 N -5.53 2.80 0.08 5.97 1.43 -1.26 -5.10 118.68 117.07 3l2d s LEU 339 Ca -0.03 -0.39 -0.31 0.00 -1.03 0.00 0.00 54.13 52.38 3l2d s LEU 339 Cb 0.10 -1.63 -0.09 0.00 0.03 0.00 0.00 46.19 44.59 3l2d s LEU 339 CO 0.36 0.23 1.83 0.00 0.23 0.00 0.00 176.35 179.01 3l2d s ALA 340 N -1.02 3.69 1.08 4.21 0.00 -1.26 -4.99 121.76 123.47 3l2d s ALA 340 Ca 0.17 1.34 -0.14 0.00 0.00 0.00 0.00 51.96 53.33 3l2d s ALA 340 Cb -0.11 -3.78 0.23 0.00 0.00 0.00 0.00 23.12 19.47 3l2d s ALA 340 CO 0.08 -1.32 1.08 0.95 0.00 0.00 0.00 175.76 176.56 3l2d s THR 341 N 3.30 1.90 0.00 0.00 -4.23 -1.26 -5.05 115.64 110.30 3l2d s THR 341 Ca 0.81 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 61.32 3l2d s THR 341 Cb -0.43 -2.43 0.00 0.00 1.34 0.00 0.00 72.50 70.98 3l2d s THR 341 CO 0.37 0.00 0.00 0.47 -0.54 0.00 0.00 174.62 174.92 3l2d n ASP 342 N -4.46 0.00 -2.56 3.99 8.00 -1.26 -4.82 116.55 115.45 3l2d n ASP 342 Ca 0.06 0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.37 3l2d n ASP 342 Cb 0.58 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.58 3l2d n ASP 342 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3l2d n SER 343 N 0.00 5.54 -4.15 -2.24 7.64 -1.26 -4.90 113.62 114.26 3l2d n SER 343 Ca 0.00 -2.38 -0.31 0.00 1.01 0.00 0.00 58.87 57.19 3l2d n SER 343 Cb 0.00 -1.26 -0.17 0.00 -1.01 0.00 0.00 64.21 61.77 3l2d n SER 343 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3l2d s THR 344 N 1.86 1.88 0.05 0.44 -4.23 -1.26 0.44 115.64 114.84 3l2d s THR 344 Ca 0.57 -0.89 0.09 0.00 -1.18 0.00 0.00 61.69 60.28 3l2d s THR 344 Cb 0.22 -1.67 -0.03 0.00 1.34 0.00 0.00 72.50 72.36 3l2d s THR 344 CO -0.02 0.52 -0.26 -0.31 -0.54 0.00 0.00 174.62 174.01 3l2d s TYR 345 N 0.73 2.28 -0.50 3.99 1.51 0.47 -4.80 117.35 121.03 3l2d s TYR 345 Ca -0.10 -0.41 -0.29 0.00 -1.01 0.00 0.00 57.07 55.26 3l2d s TYR 345 Cb -0.16 -1.35 0.03 0.00 -0.11 0.00 0.00 41.96 40.36 3l2d s TYR 345 CO 0.01 0.14 1.20 0.34 -1.11 0.00 0.00 175.55 176.13 3l2d s ASP 346 N -1.32 6.53 -0.11 2.29 2.15 0.06 -0.75 116.67 125.52 3l2d s ASP 346 Ca 0.12 0.40 -0.01 0.00 0.43 0.00 0.00 52.55 53.48 3l2d s ASP 346 Cb -0.10 -2.55 -0.03 0.00 -0.30 0.00 0.00 42.92 39.94 3l2d s ASP 346 CO 0.02 -1.36 -0.06 -0.63 -0.17 0.00 0.00 175.17 172.97 3l2d s ILE 347 N 4.78 3.72 0.14 4.11 -1.09 0.63 -2.35 121.20 131.13 3l2d s ILE 347 Ca 0.48 -0.45 -0.08 0.00 -2.23 0.00 0.00 60.65 58.38 3l2d s ILE 347 Cb -0.08 -2.57 -0.01 0.00 -1.58 0.00 0.00 42.46 38.22 3l2d s ILE 347 CO 0.30 0.55 0.23 -0.94 -1.23 0.00 0.00 174.94 173.85 3l2d s SER 348 N -0.18 0.10 -0.04 3.58 1.04 -0.83 -0.78 113.70 116.58 3l2d s SER 348 Ca 0.03 -0.85 -0.30 0.00 0.48 0.00 0.00 55.95 55.30 3l2d s SER 348 Cb -0.13 0.39 -0.05 0.00 0.10 0.00 0.00 66.02 66.33 3l2d s SER 348 CO 0.03 -0.83 1.51 0.54 0.98 0.00 0.00 173.24 175.47 3l2d s ASN 349 N -2.95 6.76 0.14 7.02 4.22 -0.80 -1.31 114.94 128.02 3l2d s ASN 349 Ca 0.15 2.14 -0.13 0.00 -2.14 0.00 0.00 52.86 52.88 3l2d s ASN 349 Cb 0.04 -2.55 0.01 0.00 1.28 0.00 0.00 41.25 40.04 3l2d s ASN 349 CO -0.03 -0.83 1.62 -0.25 -2.04 0.00 0.00 177.10 175.57 3l2d h TRP 350 N 8.65 0.85 -4.31 1.54 7.01 -1.38 -3.45 115.95 124.86 3l2d h TRP 350 Ca -0.37 -0.12 -0.50 0.00 2.11 0.00 0.00 58.89 60.00 3l2d h TRP 350 Cb 1.17 -0.23 0.06 0.00 -2.10 0.00 0.00 29.16 28.06 3l2d h TRP 350 CO 0.82 0.79 0.40 0.00 -2.79 0.00 0.00 178.44 177.66 3l2d s ALA 351 N -5.15 2.95 0.00 2.65 0.00 -1.26 -5.00 121.76 115.95 3l2d s ALA 351 Ca -0.13 0.04 0.00 0.00 0.00 0.00 0.00 51.96 51.88 3l2d s ALA 351 Cb 0.11 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 20.11 3l2d s ALA 351 CO 0.80 -0.76 0.00 -2.13 0.00 0.00 0.00 175.76 173.67 3l2d n ARG 352 N -2.59 1.31 -0.07 0.00 3.00 -1.26 -4.91 116.66 112.15 3l2d n ARG 352 Ca 0.07 0.00 -0.05 0.00 -0.00 0.00 0.00 57.85 57.87 3l2d n ARG 352 Cb 0.54 -0.80 -0.02 0.00 0.00 0.00 0.00 32.46 32.18 3l2d n ARG 352 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 3l2d n LEU 353 N -1.73 1.66 0.00 6.15 4.77 -1.26 -1.75 117.00 124.83 3l2d n LEU 353 Ca 0.00 0.52 0.01 0.00 -0.03 0.00 0.00 56.01 56.51 3l2d n LEU 353 Cb 0.30 -0.80 0.08 0.00 -2.33 0.00 0.00 43.42 40.67 3l2d n LEU 353 CO 0.00 -0.43 0.35 0.61 -1.33 0.00 0.00 177.39 176.59 3l2d n GLY 354 N 1.58 -0.56 3.28 -0.72 0.00 -1.26 -4.60 105.19 102.91 3l2d n GLY 354 Ca -0.08 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.83 3l2d n GLY 354 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3l2d s LYS 355 N -2.00 1.04 0.75 1.61 1.02 -1.26 -4.78 119.74 116.12 3l2d s LYS 355 Ca 0.04 -1.11 -0.06 0.00 0.02 0.00 0.00 55.97 54.87 3l2d s LYS 355 Cb 0.02 0.36 0.12 0.00 -0.52 0.00 0.00 37.83 37.80 3l2d s LYS 355 CO 0.03 -0.36 1.05 -1.54 -0.92 0.00 0.00 175.35 173.61 3l2d s SER 356 N -2.93 4.29 0.00 2.83 1.04 -1.26 -4.64 113.70 113.03 3l2d s SER 356 Ca 0.13 0.05 -0.25 0.00 0.48 0.00 0.00 55.95 56.36 3l2d s SER 356 Cb 0.04 -0.47 -0.16 0.00 0.10 0.00 0.00 66.02 65.52 3l2d s SER 356 CO -0.04 -1.91 1.18 1.05 0.98 0.00 0.00 173.24 174.50 3l2d h GLU 357 N -0.74 -0.41 -0.98 4.02 9.09 -1.91 0.14 114.58 123.80 3l2d h GLU 357 Ca -0.41 0.03 0.05 0.00 0.05 0.00 0.00 59.36 59.08 3l2d h GLU 357 Cb 1.28 0.09 -0.06 0.00 -1.65 0.00 0.00 28.75 28.41 3l2d h GLU 357 CO 0.47 -0.08 0.64 0.07 0.05 0.00 0.00 179.01 180.15 3l2d h ARG 358 N -0.79 1.15 -1.00 1.06 -0.00 -1.72 -0.43 114.38 112.64 3l2d h ARG 358 Ca -0.04 -0.07 0.15 0.00 -0.00 0.00 0.00 59.98 60.01 3l2d h ARG 358 Cb 0.51 -0.26 -0.09 0.00 -0.00 0.00 0.00 29.97 30.13 3l2d h ARG 358 CO 0.07 0.76 0.62 0.93 -0.00 0.00 0.00 179.97 182.35 3l2d h GLU 359 N 1.18 0.87 0.02 0.08 5.08 -1.78 -1.59 114.58 118.44 3l2d h GLU 359 Ca 0.41 -0.05 -0.21 0.00 -1.00 0.00 0.00 59.36 58.51 3l2d h GLU 359 Cb 0.11 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 3l2d h GLU 359 CO -0.15 0.58 -0.95 -0.07 -1.00 0.00 0.00 179.01 177.41 3l2d h LEU 360 N 0.90 0.22 -0.82 1.33 3.38 0.57 -2.49 115.31 118.40 3l2d h LEU 360 Ca 0.52 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 58.23 3l2d h LEU 360 Cb 0.65 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 3l2d h LEU 360 CO -0.30 1.05 0.18 0.58 0.09 0.00 0.00 178.44 180.05 3l2d h VAL 361 N 0.08 1.25 -0.53 1.22 2.07 -0.77 -2.91 116.25 116.65 3l2d h VAL 361 Ca -0.05 -0.91 -0.08 0.00 0.82 0.00 0.00 66.70 66.47 3l2d h VAL 361 Cb 1.62 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 3l2d h VAL 361 CO 0.14 0.35 0.00 -0.61 0.02 0.00 0.00 177.57 177.47 3l2d h GLN 362 N 1.02 0.90 -0.90 1.57 5.75 -1.17 -1.66 115.11 120.63 3l2d h GLN 362 Ca 0.22 -0.26 0.10 0.00 -0.15 0.00 0.00 58.65 58.56 3l2d h GLN 362 Cb 0.33 -0.10 -0.07 0.00 1.07 0.00 0.00 27.48 28.72 3l2d h GLN 362 CO -0.00 0.90 0.58 0.28 -2.65 0.00 0.00 178.83 177.94 3l2d h VAL 363 N 0.84 0.96 0.57 2.39 2.07 -1.26 0.19 116.25 121.99 3l2d h VAL 363 Ca 0.16 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 3l2d h VAL 363 Cb 0.50 -0.01 0.01 0.00 -1.52 0.00 0.00 31.29 30.27 3l2d h VAL 363 CO 0.02 0.16 -0.27 0.25 0.02 0.00 0.00 177.57 177.75 3l2d h LEU 364 N 0.88 -0.64 -1.00 2.57 6.46 -1.31 -1.60 115.31 120.67 3l2d h LEU 364 Ca 0.42 0.02 0.16 0.00 -0.12 0.00 0.00 57.88 58.37 3l2d h LEU 364 Cb 0.43 0.17 -0.17 0.00 -0.73 0.00 0.00 40.66 40.36 3l2d h LEU 364 CO -0.19 -0.34 -0.36 0.52 -0.62 0.00 0.00 178.44 177.46 3l2d n VAL 365 N -4.74 -0.51 0.05 1.05 0.31 -0.66 0.08 118.33 113.91 3l2d n VAL 365 Ca -0.09 2.32 -0.13 0.00 -0.01 0.00 0.00 64.34 66.43 3l2d n VAL 365 Cb 0.30 -3.10 -0.08 0.00 -0.91 0.00 0.00 33.84 30.05 3l2d n VAL 365 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 3l2d h ASP 366 N 0.00 -0.08 -0.58 4.52 3.32 -0.68 0.37 116.42 123.29 3l2d h ASP 366 Ca 0.37 -0.18 -0.04 0.00 0.02 0.00 0.00 57.03 57.20 3l2d h ASP 366 Cb 0.62 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.16 3l2d h ASP 366 CO -1.00 0.14 0.23 1.23 -1.72 0.00 0.00 179.24 178.12 3l2d h GLY 367 N -0.29 0.98 1.45 2.75 0.00 -0.69 -1.87 103.07 105.39 3l2d h GLY 367 Ca -0.01 -0.52 -0.12 0.00 0.00 0.00 0.00 47.33 46.69 3l2d h GLY 367 CO 0.01 0.49 -0.30 -2.08 0.00 0.00 0.00 176.54 174.66 3l2d h VAL 368 N 0.89 1.28 -0.21 4.60 2.07 -0.21 0.49 116.25 125.16 3l2d h VAL 368 Ca 0.21 -1.41 0.02 0.00 0.82 0.00 0.00 66.70 66.33 3l2d h VAL 368 Cb 0.21 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 3l2d h VAL 368 CO -0.02 0.46 0.09 0.78 0.02 0.00 0.00 177.57 178.90 3l2d h ASN 369 N 0.53 0.12 0.33 0.57 2.35 -0.57 -1.67 115.58 117.25 3l2d h ASN 369 Ca 0.06 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.81 3l2d h ASN 369 Cb 0.79 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.15 3l2d h ASN 369 CO 0.06 0.10 -0.16 0.25 -1.65 0.00 0.00 177.43 176.04 3l2d h LEU 370 N 0.20 -0.37 -0.49 1.61 6.46 -1.12 -2.30 115.31 119.30 3l2d h LEU 370 Ca 0.09 -0.05 0.09 0.00 -0.12 0.00 0.00 57.88 57.90 3l2d h LEU 370 Cb 0.04 0.10 -0.10 0.00 -0.73 0.00 0.00 40.66 39.96 3l2d h LEU 370 CO -0.07 -0.19 -0.30 -0.07 -0.62 0.00 0.00 178.44 177.18 3l2d h LEU 371 N -0.53 -1.03 -0.70 2.25 4.07 -0.90 0.21 115.31 118.68 3l2d h LEU 371 Ca -0.05 0.20 -0.01 0.00 0.08 0.00 0.00 57.88 58.10 3l2d h LEU 371 Cb 0.40 0.51 -0.03 0.00 1.08 0.00 0.00 40.66 42.61 3l2d h LEU 371 CO 0.07 -0.30 0.40 0.40 -1.08 0.00 0.00 178.44 177.93 3l2d h ILE 372 N -0.19 1.21 -0.65 1.22 2.04 -1.33 -1.83 117.51 117.99 3l2d h ILE 372 Ca 0.21 -0.51 -0.03 0.00 1.00 0.00 0.00 64.86 65.52 3l2d h ILE 372 Cb 0.53 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 3l2d h ILE 372 CO -0.59 0.23 0.28 0.00 0.00 0.00 0.00 178.15 178.06 3l2d h ALA 373 N 1.20 1.26 0.00 1.87 0.00 -0.86 -2.03 119.26 120.70 3l2d h ALA 373 Ca 0.25 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 3l2d h ALA 373 Cb 0.02 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3l2d h ALA 373 CO -0.04 0.55 -0.50 0.00 0.00 0.00 0.00 179.25 179.26 3l2d h ASP 375 N 0.00 0.74 -0.33 0.00 3.58 -0.86 -1.48 116.42 118.07 3l2d h ASP 375 Ca -0.00 -0.64 -0.00 0.00 0.42 0.00 0.00 57.03 56.80 3l2d h ASP 375 Cb 0.91 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.72 3l2d h ASP 375 CO 0.06 1.26 0.19 0.11 -2.88 0.00 0.00 179.24 177.98 3l2d h LYS 376 N 0.26 0.45 -0.13 0.28 1.57 -1.36 -0.75 116.57 116.89 3l2d h LYS 376 Ca -0.04 -0.05 0.05 0.00 -1.87 0.00 0.00 60.65 58.74 3l2d h LYS 376 Cb 1.24 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 33.40 3l2d h LYS 376 CO 0.12 0.36 -0.24 -0.22 -0.57 0.00 0.00 179.45 178.90 3l2d h LYS 377 N 0.41 -0.29 -0.80 3.15 1.63 -1.06 -1.31 116.57 118.31 3l2d h LYS 377 Ca 0.12 0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.92 3l2d h LYS 377 Cb 0.03 0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 31.69 3l2d h LYS 377 CO -0.02 -0.19 0.44 -0.07 -3.45 0.00 0.00 179.45 176.16 3l2d h LEU 378 N -0.30 1.00 -1.73 5.20 3.38 -1.23 -1.60 115.31 120.03 3l2d h LEU 378 Ca 0.10 -0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.06 3l2d h LEU 378 Cb 0.45 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 3l2d h LEU 378 CO -0.31 0.81 0.33 -0.08 0.09 0.00 0.00 178.44 179.28 3l2d h GLU 379 N 1.11 0.31 -0.66 1.13 4.81 -0.34 -0.53 114.58 120.40 3l2d h GLU 379 Ca 0.28 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 3l2d h GLU 379 Cb 0.03 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.34 3l2d h GLU 379 CO -0.05 0.20 0.00 0.00 -0.73 0.00 0.00 179.01 178.44 3l2d n ALA 380 N -2.53 2.86 -1.33 2.92 0.00 -0.57 -4.89 120.51 116.97 3l2d n ALA 380 Ca 0.07 -0.67 -0.11 0.00 0.00 0.00 0.00 53.44 52.73 3l2d n ALA 380 Cb 0.33 -1.03 -0.05 0.00 0.00 0.00 0.00 19.45 18.71 3l2d n ALA 380 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3l2d n GLY 381 N 0.47 1.16 3.92 0.00 0.00 -0.21 -5.01 105.19 105.53 3l2d n GLY 381 Ca 0.11 -0.16 -0.27 0.00 0.00 0.00 0.00 46.02 45.69 3l2d n GLY 381 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3l2d s GLN 382 N -2.81 3.55 0.60 1.61 -0.21 -0.64 -5.00 119.66 116.75 3l2d s GLN 382 Ca 0.00 -0.23 -0.15 0.00 0.02 0.00 0.00 55.36 55.00 3l2d s GLN 382 Cb 0.00 -2.74 -0.04 0.00 1.00 0.00 0.00 33.01 31.23 3l2d s GLN 382 CO 0.00 0.29 1.04 0.45 -2.12 0.00 0.00 175.29 174.95 3l2d s SER 383 N -3.35 5.87 0.00 5.90 0.15 -1.26 -3.94 113.70 117.06 3l2d s SER 383 Ca 0.40 1.73 0.00 0.00 0.70 0.00 0.00 55.95 58.78 3l2d s SER 383 Cb -0.11 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.68 3l2d s SER 383 CO 0.31 -1.10 0.62 2.30 1.20 0.00 0.00 173.24 176.56 3l2d n ILE 384 N -2.16 0.38 -0.07 6.45 -5.35 -1.26 -4.88 119.36 112.47 3l2d n ILE 384 Ca 0.08 -0.55 -0.07 0.00 -0.27 0.00 0.00 62.75 61.95 3l2d n ILE 384 Cb 0.53 0.95 -0.01 0.00 -1.74 0.00 0.00 39.64 39.37 3l2d n ILE 384 CO 0.00 0.00 0.00 -0.78 -1.76 0.00 0.00 176.55 174.01 3l2d h ASP 385 N 0.00 -0.51 -0.07 7.28 -0.00 -1.96 0.11 116.42 121.27 3l2d h ASP 385 Ca 0.00 0.12 0.02 0.00 -0.00 0.00 0.00 57.03 57.17 3l2d h ASP 385 Cb 0.41 0.27 -0.00 0.00 -0.00 0.00 0.00 39.33 40.01 3l2d h ASP 385 CO 0.00 -0.19 0.14 0.44 -0.00 0.00 0.00 179.24 179.63 3l2d h ASP 386 N -0.12 0.00 0.66 2.28 3.45 -2.01 -1.63 116.42 119.06 3l2d h ASP 386 Ca 0.15 0.00 -0.19 0.00 0.43 0.00 0.00 57.03 57.42 3l2d h ASP 386 Cb 0.34 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.10 3l2d h ASP 386 CO -0.36 0.00 -0.87 0.24 -1.57 0.00 0.00 179.24 176.68 3l2d h MET 387 N 0.00 0.13 -6.25 3.56 2.86 -1.33 -3.45 114.93 110.45 3l2d h MET 387 Ca 0.03 -0.15 -0.55 0.00 -2.06 0.00 0.00 59.70 56.97 3l2d h MET 387 Cb 0.31 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 3l2d h MET 387 CO -0.00 0.92 1.02 0.42 1.06 0.00 0.00 176.91 180.33 3l2d s ILE 388 N -3.17 3.75 0.00 -1.22 1.01 -0.62 -4.96 121.20 115.99 3l2d s ILE 388 Ca -0.02 0.93 0.00 0.00 0.00 0.00 0.00 60.65 61.56 3l2d s ILE 388 Cb 0.10 -3.60 0.00 0.00 0.01 0.00 0.00 42.46 38.97 3l2d s ILE 388 CO 0.82 -0.07 0.18 -2.65 0.00 0.00 0.00 174.94 173.21 3l2d n PRO 389 N 6.82 0.00 0.00 2.79 -0.02 -1.26 -5.05 135.00 138.28 3l2d n PRO 389 Ca 0.16 0.18 0.03 0.00 -2.02 0.00 0.00 63.50 61.85 3l2d n PRO 389 Cb 0.43 -0.65 0.02 0.00 -0.02 0.00 0.00 33.50 33.29 3l2d n PRO 389 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65