#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r1l s ASP 6 N 0.00 4.99 0.42 4.52 -1.08 -1.26 -4.99 116.67 119.27 1r1l s ASP 6 Ca 0.00 -1.81 0.18 0.00 -0.52 0.00 0.00 52.55 50.41 1r1l s ASP 6 Cb 0.00 -1.73 1.11 0.00 -1.46 0.00 0.00 42.92 40.84 1r1l s ASP 6 CO 0.00 -0.40 1.85 0.40 0.52 0.00 0.00 175.17 177.54 1r1l h ILE 7 N 6.48 0.66 -0.86 4.11 2.04 -1.93 -1.26 117.51 126.74 1r1l h ILE 7 Ca -0.13 -0.13 0.12 0.00 1.00 0.00 0.00 64.86 65.72 1r1l h ILE 7 Cb 1.04 0.24 -0.08 0.00 -0.74 0.00 0.00 36.82 37.28 1r1l h ILE 7 CO 0.59 0.07 0.48 0.00 0.00 0.00 0.00 178.15 179.30 1r1l h THR 9 N 0.75 0.82 -2.52 0.00 1.35 -1.75 -3.49 112.91 108.07 1r1l h THR 9 Ca 0.44 -2.43 -0.50 0.00 -0.55 0.00 0.00 66.41 63.37 1r1l h THR 9 Cb 0.52 2.65 0.23 0.00 -1.73 0.00 0.00 68.15 69.82 1r1l h THR 9 CO -0.30 0.85 -1.22 0.00 -0.25 0.00 0.00 175.52 174.60 1r1l n ALA 10 N -2.94 -3.99 -2.52 6.62 0.00 -0.57 -5.05 120.51 112.05 1r1l n ALA 10 Ca -0.28 -0.94 -0.24 0.00 0.00 0.00 0.00 53.44 51.98 1r1l n ALA 10 Cb 1.04 -1.47 -0.08 0.00 0.00 0.00 0.00 19.45 18.94 1r1l n ALA 10 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1r1l s LYS 11 N -3.10 2.18 0.12 0.00 1.02 -1.26 -4.97 119.74 113.72 1r1l s LYS 11 Ca 0.51 -1.70 -0.18 0.00 0.02 0.00 0.00 55.97 54.62 1r1l s LYS 11 Cb -0.14 -2.00 0.01 0.00 -0.52 0.00 0.00 37.83 35.18 1r1l s LYS 11 CO 0.69 0.10 1.04 -2.30 -0.92 0.00 0.00 175.35 173.97 1r1l n PRO 12 N -1.04 -0.26 0.18 -1.68 -0.02 -1.26 -1.05 135.00 129.86 1r1l n PRO 12 Ca -0.04 1.02 0.05 0.00 -2.02 0.00 0.00 63.50 62.51 1r1l n PRO 12 Cb 0.62 -1.51 0.27 0.00 -0.02 0.00 0.00 33.50 32.86 1r1l n PRO 12 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1r1l h ARG 13 N 0.00 0.00 0.00 -0.52 3.08 -2.05 -3.16 114.38 111.74 1r1l h ARG 13 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1r1l h ARG 13 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1r1l h ARG 13 CO -0.64 0.42 0.00 -0.25 -1.07 0.00 0.00 179.97 178.43 1r1l n ASP 14 N -3.48 0.34 -4.07 7.04 8.00 -0.22 -4.16 116.55 120.00 1r1l n ASP 14 Ca 0.00 0.65 -0.32 0.00 0.71 0.00 0.00 54.79 55.83 1r1l n ASP 14 Cb 0.56 -0.70 -0.14 0.00 -0.02 0.00 0.00 41.12 40.82 1r1l n ASP 14 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1r1l s ILE 15 N -3.31 2.43 -1.12 0.53 -1.09 -1.19 -4.94 121.20 112.50 1r1l s ILE 15 Ca -0.01 -1.92 -0.23 0.00 -2.23 0.00 0.00 60.65 56.26 1r1l s ILE 15 Cb 0.04 -2.59 -0.06 0.00 -1.58 0.00 0.00 42.46 38.27 1r1l s ILE 15 CO 0.14 -0.32 1.91 -2.16 -1.23 0.00 0.00 174.94 173.27 1r1l s PRO 16 N 1.05 2.65 -0.09 2.79 0.04 -1.26 -4.94 135.00 135.24 1r1l s PRO 16 Ca 0.01 -1.02 -0.30 0.00 0.04 0.00 0.00 61.00 59.73 1r1l s PRO 16 Cb -0.20 -5.23 -0.03 0.00 0.04 0.00 0.00 34.50 29.09 1r1l s PRO 16 CO -0.06 -3.66 1.24 -1.64 0.04 0.00 0.00 177.00 172.92 1r1l s MET 17 N 6.38 4.31 -0.27 4.56 -1.94 -1.26 -4.92 119.30 126.16 1r1l s MET 17 Ca 0.67 1.69 0.09 0.00 -1.71 0.00 0.00 55.69 56.43 1r1l s MET 17 Cb -0.02 -3.63 0.45 0.00 2.01 0.00 0.00 34.83 33.65 1r1l s MET 17 CO 0.09 -0.54 1.19 -1.71 -0.01 0.00 0.00 175.02 174.04 1r1l n ASN 18 N 5.67 3.95 -4.54 3.03 5.15 -1.26 -5.07 115.26 122.18 1r1l n ASN 18 Ca 0.12 -3.65 -0.47 0.00 -0.60 0.00 0.00 54.58 49.98 1r1l n ASN 18 Cb 0.46 -0.39 -0.03 0.00 -0.53 0.00 0.00 39.78 39.29 1r1l n ASN 18 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1r1l n PRO 19 N -0.77 0.96 0.15 1.20 -0.02 -1.26 -4.89 135.00 130.37 1r1l n PRO 19 Ca 0.36 0.34 -0.08 0.00 -2.02 0.00 0.00 63.50 62.10 1r1l n PRO 19 Cb 0.90 -1.67 -0.04 0.00 -0.02 0.00 0.00 33.50 32.67 1r1l n PRO 19 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1r1l h MET 20 N 2.20 -0.43 -6.51 -0.52 4.05 -1.91 -3.45 114.93 108.36 1r1l h MET 20 Ca -0.38 0.03 -0.43 0.00 -0.28 0.00 0.00 59.70 58.64 1r1l h MET 20 Cb 1.37 0.10 0.02 0.00 -0.80 0.00 0.00 31.60 32.29 1r1l h MET 20 CO 0.63 -0.29 -0.22 0.00 0.23 0.00 0.00 176.91 177.26 1r1l s ILE 22 N -2.41 0.15 0.00 0.00 1.01 -1.26 -4.88 121.20 113.80 1r1l s ILE 22 Ca 0.53 -1.29 0.00 0.00 0.00 0.00 0.00 60.65 59.89 1r1l s ILE 22 Cb -0.10 -1.39 0.00 0.00 0.01 0.00 0.00 42.46 40.98 1r1l s ILE 22 CO 0.34 -0.69 0.00 0.00 0.00 0.00 0.00 174.94 174.59 1r1l n TYR 23 N -0.04 0.00 0.00 3.97 4.19 -1.26 -4.92 117.16 119.10 1r1l n TYR 23 Ca -0.14 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.07 1r1l n TYR 23 Cb 0.62 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.45 1r1l n TYR 23 CO 0.00 0.00 0.00 0.39 0.91 0.00 0.00 176.86 178.16 1r1l n GLU 42 N -0.45 0.00 -0.02 2.98 4.71 -1.26 -0.59 120.64 126.02 1r1l n GLU 42 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 57.16 57.13 1r1l n GLU 42 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 31.44 30.41 1r1l n GLU 42 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1r1l n ALA 43 N 0.00 1.99 0.18 0.62 0.00 -1.26 -4.21 120.51 117.83 1r1l n ALA 43 Ca 0.00 -0.14 0.02 0.00 0.00 0.00 0.00 53.44 53.32 1r1l n ALA 43 Cb 0.00 0.42 0.34 0.00 0.00 0.00 0.00 19.45 20.21 1r1l n ALA 43 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1r1l h THR 44 N -0.01 1.27 -0.08 0.00 2.02 -2.05 -1.18 112.91 112.88 1r1l h THR 44 Ca -0.08 -1.38 -0.23 0.00 0.77 0.00 0.00 66.41 65.49 1r1l h THR 44 Cb 1.11 1.75 0.01 0.00 -1.74 0.00 0.00 68.15 69.28 1r1l h THR 44 CO -0.02 0.39 -0.88 0.78 0.37 0.00 0.00 175.52 176.17 1r1l h ASN 45 N 0.00 0.84 1.44 4.18 2.35 -2.00 -1.12 115.58 121.28 1r1l h ASN 45 Ca -0.00 -0.61 -0.02 0.00 -0.55 0.00 0.00 56.30 55.12 1r1l h ASN 45 Cb 0.72 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.83 1r1l h ASN 45 CO 0.05 1.40 -0.11 0.08 -1.65 0.00 0.00 177.43 177.21 1r1l h ARG 46 N 0.43 0.00 0.09 0.81 0.11 -1.68 -1.83 114.38 112.31 1r1l h ARG 46 Ca -0.08 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.00 1r1l h ARG 46 Cb 1.51 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.59 1r1l h ARG 46 CO 0.17 0.11 -0.04 -0.09 0.10 0.00 0.00 179.97 180.21 1r1l h ARG 47 N 0.00 -0.12 -0.63 0.08 9.65 -1.11 -2.35 114.38 119.89 1r1l h ARG 47 Ca -0.00 0.01 0.13 0.00 -1.10 0.00 0.00 59.98 59.02 1r1l h ARG 47 Cb 0.86 0.03 -0.10 0.00 -1.39 0.00 0.00 29.97 29.36 1r1l h ARG 47 CO 0.01 0.40 0.06 0.28 2.80 0.00 0.00 179.97 183.53 1r1l h VAL 48 N -0.86 0.53 0.03 0.20 2.07 -1.15 -1.11 116.25 115.96 1r1l h VAL 48 Ca -0.01 -0.06 0.02 0.00 0.82 0.00 0.00 66.70 67.47 1r1l h VAL 48 Cb 0.58 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 1r1l h VAL 48 CO 0.02 0.03 -0.17 -0.25 0.02 0.00 0.00 177.57 177.22 1r1l h TRP 49 N 0.17 -0.44 -0.58 1.57 7.01 -1.37 -0.05 115.95 122.26 1r1l h TRP 49 Ca 0.34 0.01 0.13 0.00 2.11 0.00 0.00 58.89 61.48 1r1l h TRP 49 Cb 0.55 0.19 -0.03 0.00 -2.10 0.00 0.00 29.16 27.77 1r1l h TRP 49 CO -0.32 -0.25 0.40 0.93 -2.79 0.00 0.00 178.44 176.42 1r1l h GLU 50 N -0.30 0.20 -0.23 2.65 5.08 -0.68 0.24 114.58 121.55 1r1l h GLU 50 Ca 0.04 -0.01 -0.20 0.00 -1.00 0.00 0.00 59.36 58.19 1r1l h GLU 50 Cb 0.35 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1r1l h GLU 50 CO -0.14 0.13 -0.63 1.25 -1.00 0.00 0.00 179.01 178.62 1r1l h LEU 51 N 0.20 0.94 -1.31 1.33 5.85 -0.28 -1.12 115.31 120.94 1r1l h LEU 51 Ca 0.28 -0.58 0.01 0.00 0.84 0.00 0.00 57.88 58.44 1r1l h LEU 51 Cb 0.82 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 1r1l h LEU 51 CO -0.05 1.35 0.47 0.77 -0.34 0.00 0.00 178.44 180.65 1r1l h SER 52 N 0.58 0.80 -0.40 1.25 4.64 0.12 0.49 113.55 121.04 1r1l h SER 52 Ca -0.01 -0.02 -0.08 0.00 -0.47 0.00 0.00 61.79 61.20 1r1l h SER 52 Cb 1.25 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 63.13 1r1l h SER 52 CO 0.14 0.57 -0.08 0.11 -0.87 0.00 0.00 176.83 176.70 1r1l h LYS 53 N 0.95 0.76 -0.51 4.77 1.57 -0.83 0.43 116.57 123.70 1r1l h LYS 53 Ca 0.27 -0.28 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1r1l h LYS 53 Cb -0.07 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.17 1r1l h LYS 53 CO -0.06 0.89 0.34 0.00 -0.57 0.00 0.00 179.45 180.04 1r1l h ALA 54 N 0.85 0.65 -0.60 3.86 0.00 0.30 0.30 119.26 124.61 1r1l h ALA 54 Ca 0.10 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1r1l h ALA 54 Cb 0.60 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1r1l h ALA 54 CO 0.04 0.08 0.28 -0.91 0.00 0.00 0.00 179.25 178.75 1r1l h ASN 55 N 0.68 0.79 -0.25 0.00 2.35 0.15 -2.16 115.58 117.15 1r1l h ASN 55 Ca 0.19 -0.13 0.02 0.00 -0.55 0.00 0.00 56.30 55.82 1r1l h ASN 55 Cb -0.07 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.07 1r1l h ASN 55 CO -0.04 0.70 0.11 0.28 -1.65 0.00 0.00 177.43 176.83 1r1l h SER 56 N 0.82 0.16 -0.19 5.81 0.02 -0.34 -0.79 113.55 119.03 1r1l h SER 56 Ca 0.21 0.01 0.06 0.00 -0.84 0.00 0.00 61.79 61.22 1r1l h SER 56 Cb 0.12 -0.02 -0.06 0.00 0.14 0.00 0.00 62.40 62.59 1r1l h SER 56 CO -0.03 0.13 -0.24 0.03 -1.14 0.00 0.00 176.83 175.58 1r1l h ARG 57 N 0.25 -0.26 -0.94 3.45 2.47 -0.62 -0.47 114.38 118.26 1r1l h ARG 57 Ca 0.10 0.02 0.07 0.00 -1.26 0.00 0.00 59.98 58.91 1r1l h ARG 57 Cb 0.04 0.06 -0.06 0.00 -1.65 0.00 0.00 29.97 28.36 1r1l h ARG 57 CO -0.08 -0.17 0.61 0.35 0.56 0.00 0.00 179.97 181.24 1r1l h PHE 58 N -0.27 1.09 0.37 3.04 3.57 -1.08 -2.48 116.94 121.18 1r1l h PHE 58 Ca 0.12 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 1r1l h PHE 58 Cb 0.45 -0.36 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 1r1l h PHE 58 CO -0.37 0.57 -0.37 0.00 -2.23 0.00 0.00 178.31 175.91 1r1l h ALA 59 N 1.49 -1.05 -0.40 2.41 0.00 0.39 0.15 119.26 122.26 1r1l h ALA 59 Ca 0.41 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 1r1l h ALA 59 Cb 0.20 0.60 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1r1l h ALA 59 CO -0.16 -1.07 0.10 1.79 0.00 0.00 0.00 179.25 179.91 1r1l h THR 60 N -0.73 1.18 0.08 0.00 1.35 -1.36 -0.44 112.91 112.98 1r1l h THR 60 Ca -0.05 -0.64 -0.00 0.00 -0.55 0.00 0.00 66.41 65.17 1r1l h THR 60 Cb 0.64 0.77 0.00 0.00 -1.73 0.00 0.00 68.15 67.83 1r1l h THR 60 CO -0.05 0.23 -0.04 0.74 -0.25 0.00 0.00 175.52 176.16 1r1l h THR 61 N 0.58 1.16 -0.79 6.82 2.02 -1.36 -2.32 112.91 119.03 1r1l h THR 61 Ca 0.13 -0.90 0.04 0.00 0.77 0.00 0.00 66.41 66.45 1r1l h THR 61 Cb 0.22 1.74 -0.05 0.00 -1.74 0.00 0.00 68.15 68.32 1r1l h THR 61 CO -0.00 0.22 0.49 0.15 0.37 0.00 0.00 175.52 176.75 1r1l h PHE 62 N -0.52 0.92 -0.95 3.16 3.57 -0.54 -2.10 116.94 120.50 1r1l h PHE 62 Ca -0.01 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.57 1r1l h PHE 62 Cb 0.44 -0.30 -0.06 0.00 2.79 0.00 0.00 35.95 38.82 1r1l h PHE 62 CO 0.06 0.51 0.62 -0.92 -2.23 0.00 0.00 178.31 176.35 1r1l h TYR 63 N 0.94 1.12 -0.25 0.41 3.20 -0.99 0.10 116.97 121.51 1r1l h TYR 63 Ca 0.33 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.18 1r1l h TYR 63 Cb 0.07 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 37.96 1r1l h TYR 63 CO -0.04 0.60 -0.02 1.96 -1.64 0.00 0.00 178.16 179.03 1r1l h GLN 64 N 1.12 0.45 -0.57 1.82 4.20 -0.81 0.22 115.11 121.54 1r1l h GLN 64 Ca 0.40 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.95 1r1l h GLN 64 Cb 0.14 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 1r1l h GLN 64 CO -0.15 0.63 0.33 0.45 -0.67 0.00 0.00 178.83 179.43 1r1l h HIS 65 N 0.21 0.76 -0.67 2.96 3.86 -0.98 -1.02 115.15 120.28 1r1l h HIS 65 Ca 0.07 -0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.24 1r1l h HIS 65 Cb 0.44 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 28.63 1r1l h HIS 65 CO 0.04 0.54 0.31 1.25 0.86 0.00 0.00 177.93 180.93 1r1l h LEU 66 N 0.77 0.86 -0.76 2.43 5.85 -0.62 -2.50 115.31 121.33 1r1l h LEU 66 Ca 0.20 -0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.77 1r1l h LEU 66 Cb 0.01 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 1r1l h LEU 66 CO -0.04 0.73 0.25 0.00 -0.34 0.00 0.00 178.44 179.05 1r1l h ALA 67 N 1.40 0.99 0.00 1.25 0.00 0.44 -2.52 119.26 120.82 1r1l h ALA 67 Ca 0.23 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1r1l h ALA 67 Cb 0.11 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1r1l h ALA 67 CO -0.03 0.66 0.00 -0.44 0.00 0.00 0.00 179.25 179.45 1r1l h ASP 68 N 1.13 0.00 0.41 0.00 3.32 -0.76 -1.30 116.42 119.21 1r1l h ASP 68 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1r1l h ASP 68 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1r1l h ASP 68 CO -0.01 0.00 -0.47 -1.54 -1.72 0.00 0.00 179.24 175.50 1r1l n SER 69 N -3.01 0.65 -4.67 6.45 3.41 -0.96 -4.94 113.62 110.56 1r1l n SER 69 Ca -0.02 -0.44 -0.24 0.00 -0.26 0.00 0.00 58.87 57.91 1r1l n SER 69 Cb 0.15 0.26 -0.08 0.00 -0.26 0.00 0.00 64.21 64.28 1r1l n SER 69 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1r1l s LYS 70 N -2.88 2.15 -0.11 4.33 1.02 -0.49 -5.10 119.74 118.66 1r1l s LYS 70 Ca 0.14 -1.74 -0.28 0.00 0.02 0.00 0.00 55.97 54.11 1r1l s LYS 70 Cb 0.18 -1.97 -0.02 0.00 -0.52 0.00 0.00 37.83 35.50 1r1l s LYS 70 CO 0.67 0.09 0.95 1.21 -0.92 0.00 0.00 175.35 177.34 1r1l s ASN 71 N -3.77 7.17 0.13 2.83 3.84 -1.26 -4.90 114.94 118.98 1r1l s ASN 71 Ca 0.36 1.44 0.02 0.00 0.21 0.00 0.00 52.86 54.89 1r1l s ASN 71 Cb 0.00 -2.52 0.13 0.00 -0.55 0.00 0.00 41.25 38.31 1r1l s ASN 71 CO 0.20 -0.40 0.78 0.47 -2.79 0.00 0.00 177.10 175.36 1r1l n ASP 72 N 4.90 0.06 -0.68 -4.21 9.92 -1.26 0.13 116.55 125.41 1r1l n ASP 72 Ca 0.07 0.24 0.06 0.00 -0.53 0.00 0.00 54.79 54.63 1r1l n ASP 72 Cb 0.49 -0.17 0.15 0.00 -0.64 0.00 0.00 41.12 40.95 1r1l n ASP 72 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1r1l n ASN 73 N -1.43 2.87 -4.94 -2.24 3.02 -1.26 -4.84 115.26 106.44 1r1l n ASN 73 Ca -0.00 -1.92 -0.24 0.00 -0.03 0.00 0.00 54.58 52.40 1r1l n ASN 73 Cb 0.44 -0.22 -0.01 0.00 -0.61 0.00 0.00 39.78 39.38 1r1l n ASN 73 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1r1l s ASP 74 N -1.01 6.17 0.59 6.41 1.01 0.34 0.10 116.67 130.29 1r1l s ASP 74 Ca 0.24 0.41 -0.14 0.00 0.71 0.00 0.00 52.55 53.78 1r1l s ASP 74 Cb 0.13 -1.90 -0.05 0.00 1.01 0.00 0.00 42.92 42.12 1r1l s ASP 74 CO 0.17 -0.41 1.02 0.20 0.21 0.00 0.00 175.17 176.37 1r1l s ASN 75 N -4.09 6.19 -0.22 0.27 0.01 -1.26 -4.65 114.94 111.20 1r1l s ASN 75 Ca 0.42 1.55 -0.06 0.00 -0.71 0.00 0.00 52.86 54.07 1r1l s ASN 75 Cb -0.10 -2.50 0.11 0.00 0.41 0.00 0.00 41.25 39.18 1r1l s ASN 75 CO 0.37 -0.89 0.44 -0.63 -1.51 0.00 0.00 177.10 174.87 1r1l s ILE 76 N -2.87 -0.68 -0.01 0.60 1.01 -0.80 -4.95 121.20 113.49 1r1l s ILE 76 Ca 0.58 0.09 0.00 0.00 0.00 0.00 0.00 60.65 61.32 1r1l s ILE 76 Cb -0.12 -0.74 0.02 0.00 0.01 0.00 0.00 42.46 41.63 1r1l s ILE 76 CO 0.44 0.02 0.01 0.12 0.00 0.00 0.00 174.94 175.52 1r1l s PHE 77 N 2.63 0.13 -0.03 3.97 5.36 -1.26 1.00 117.98 129.78 1r1l s PHE 77 Ca 0.03 0.04 -0.29 0.00 -0.96 0.00 0.00 56.93 55.75 1r1l s PHE 77 Cb -0.13 -0.21 0.10 0.00 -0.34 0.00 0.00 43.02 42.45 1r1l s PHE 77 CO -0.14 -0.06 0.86 -0.48 -1.46 0.00 0.00 175.22 173.94 1r1l s LEU 78 N 0.59 -0.42 -0.37 6.12 -0.00 -0.63 -4.42 118.68 119.55 1r1l s LEU 78 Ca -0.05 0.17 -0.09 0.00 -0.00 0.00 0.00 54.13 54.16 1r1l s LEU 78 Cb -0.08 2.10 0.05 0.00 -0.00 0.00 0.00 46.19 48.26 1r1l s LEU 78 CO -0.01 -0.59 0.18 -0.55 -0.00 0.00 0.00 176.35 175.38 1r1l s SER 79 N -2.06 5.56 0.29 1.48 0.15 -1.26 -0.97 113.70 116.89 1r1l s SER 79 Ca 0.01 -1.20 0.00 0.00 0.70 0.00 0.00 55.95 55.47 1r1l s SER 79 Cb -0.01 -1.96 0.44 0.00 -1.71 0.00 0.00 66.02 62.79 1r1l s SER 79 CO -0.05 -0.41 1.82 -0.65 1.20 0.00 0.00 173.24 175.15 1r1l h PRO 80 N 8.35 0.72 -0.68 5.44 0.11 -1.78 -2.88 132.00 141.28 1r1l h PRO 80 Ca -0.24 -0.16 0.06 0.00 0.11 0.00 0.00 66.00 65.77 1r1l h PRO 80 Cb 1.09 -0.10 -0.05 0.00 0.11 0.00 0.00 31.00 32.04 1r1l h PRO 80 CO 0.67 0.70 0.39 1.25 -0.21 0.00 0.00 178.00 180.80 1r1l h LEU 81 N 0.69 0.58 0.05 2.35 5.85 -1.74 0.14 115.31 123.23 1r1l h LEU 81 Ca 0.15 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.90 1r1l h LEU 81 Cb 0.35 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 1r1l h LEU 81 CO 0.01 0.38 -0.10 -1.28 -0.34 0.00 0.00 178.44 177.11 1r1l h SER 82 N 0.71 -0.27 -0.70 1.25 0.87 -1.80 0.42 113.55 114.03 1r1l h SER 82 Ca 0.30 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.89 1r1l h SER 82 Cb 0.18 0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.21 1r1l h SER 82 CO -0.18 -0.15 0.41 0.40 -0.53 0.00 0.00 176.83 176.78 1r1l h ILE 83 N -0.19 1.21 -0.17 2.23 2.04 -1.32 -1.25 117.51 120.06 1r1l h ILE 83 Ca 0.02 -0.49 -0.05 0.00 1.00 0.00 0.00 64.86 65.34 1r1l h ILE 83 Cb 0.21 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 1r1l h ILE 83 CO -0.06 0.22 -0.14 0.28 0.00 0.00 0.00 178.15 178.45 1r1l h SER 84 N 0.96 0.26 -0.09 1.72 0.02 -0.35 -2.45 113.55 113.63 1r1l h SER 84 Ca 0.25 -0.06 -0.12 0.00 -0.84 0.00 0.00 61.79 61.02 1r1l h SER 84 Cb -0.00 -0.07 0.01 0.00 0.14 0.00 0.00 62.40 62.47 1r1l h SER 84 CO -0.04 0.43 -0.42 0.74 -1.14 0.00 0.00 176.83 176.40 1r1l h THR 85 N 0.26 1.39 -0.53 -2.27 2.02 -0.34 -2.34 112.91 111.09 1r1l h THR 85 Ca 0.05 -1.77 -0.04 0.00 0.77 0.00 0.00 66.41 65.42 1r1l h THR 85 Cb 0.41 2.24 -0.03 0.00 -1.74 0.00 0.00 68.15 69.03 1r1l h THR 85 CO 0.02 0.52 0.16 0.00 0.37 0.00 0.00 175.52 176.60 1r1l h ALA 86 N 0.46 1.28 0.00 6.16 0.00 -1.13 -0.49 119.26 125.54 1r1l h ALA 86 Ca -0.03 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1r1l h ALA 86 Cb 1.06 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1r1l h ALA 86 CO 0.09 0.51 -0.02 0.74 0.00 0.00 0.00 179.25 180.57 1r1l h PHE 87 N 0.77 0.00 -0.01 0.00 -1.00 -1.47 -1.52 116.94 113.72 1r1l h PHE 87 Ca 0.18 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.94 1r1l h PHE 87 Cb 0.24 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.80 1r1l h PHE 87 CO 0.01 0.00 -0.07 0.00 -1.61 0.00 0.00 178.31 176.64 1r1l h ALA 88 N 2.07 0.02 -0.53 2.45 0.00 -0.90 -1.12 119.26 121.25 1r1l h ALA 88 Ca 0.00 -0.37 0.10 0.00 0.00 0.00 0.00 54.91 54.63 1r1l h ALA 88 Cb 0.97 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.68 1r1l h ALA 88 CO 0.00 -0.08 0.08 0.52 0.00 0.00 0.00 179.25 179.77 1r1l h MET 89 N -0.59 0.20 -0.67 0.00 2.86 -1.05 -0.83 114.93 114.86 1r1l h MET 89 Ca -0.01 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 1r1l h MET 89 Cb 0.77 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.35 1r1l h MET 89 CO 0.02 0.13 0.33 1.15 1.06 0.00 0.00 176.91 179.60 1r1l h THR 90 N 0.21 1.21 0.00 2.22 2.02 -1.24 -2.52 112.91 114.81 1r1l h THR 90 Ca 0.27 -0.60 0.00 0.00 0.77 0.00 0.00 66.41 66.85 1r1l h THR 90 Cb 0.38 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1r1l h THR 90 CO -0.37 0.25 0.00 0.50 0.37 0.00 0.00 175.52 176.27 1r1l h LYS 91 N 0.95 0.00 0.00 6.66 3.64 0.19 -2.40 116.57 125.61 1r1l h LYS 91 Ca 0.23 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1r1l h LYS 91 Cb 0.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1r1l h LYS 91 CO -0.03 0.00 0.00 -0.07 -2.27 0.00 0.00 179.45 177.08 1r1l h LEU 92 N 0.00 0.00 -2.95 5.20 3.38 -1.31 -1.55 115.31 118.08 1r1l h LEU 92 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1r1l h LEU 92 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1r1l h LEU 92 CO 0.00 0.00 -0.00 0.61 0.09 0.00 0.00 178.44 179.14 1r1l n GLY 93 N -1.08 3.25 3.87 0.83 0.00 -0.90 -4.67 105.19 106.48 1r1l n GLY 93 Ca -0.02 -0.24 -0.31 0.00 0.00 0.00 0.00 46.02 45.45 1r1l n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r1l s ALA 94 N -1.36 3.17 0.09 4.61 0.00 -0.59 -2.98 121.76 124.70 1r1l s ALA 94 Ca 0.07 -0.10 -0.21 0.00 0.00 0.00 0.00 51.96 51.72 1r1l s ALA 94 Cb 0.06 -2.97 0.05 0.00 0.00 0.00 0.00 23.12 20.26 1r1l s ALA 94 CO 0.01 -0.45 0.51 0.00 0.00 0.00 0.00 175.76 175.83 1r1l n ASN 96 N 0.05 0.00 -0.12 0.00 5.03 -1.26 -2.50 115.26 116.46 1r1l n ASN 96 Ca -0.17 0.00 -0.12 0.00 0.87 0.00 0.00 54.58 55.16 1r1l n ASN 96 Cb 0.62 0.00 -0.02 0.00 -1.02 0.00 0.00 39.78 39.36 1r1l n ASN 96 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.26 175.87 1r1l h ASP 97 N 2.38 0.83 -0.57 6.41 3.32 -1.95 -2.21 116.42 124.63 1r1l h ASP 97 Ca 0.00 -0.42 0.11 0.00 0.02 0.00 0.00 57.03 56.75 1r1l h ASP 97 Cb 0.00 -0.23 -0.11 0.00 0.22 0.00 0.00 39.33 39.21 1r1l h ASP 97 CO 0.00 1.06 -0.17 0.74 -1.72 0.00 0.00 179.24 179.15 1r1l h THR 98 N 0.59 0.39 -0.10 0.35 2.02 -1.81 1.14 112.91 115.49 1r1l h THR 98 Ca 0.08 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.26 1r1l h THR 98 Cb 0.76 0.39 -0.00 0.00 -1.74 0.00 0.00 68.15 67.55 1r1l h THR 98 CO 0.06 0.00 0.04 0.25 0.37 0.00 0.00 175.52 176.24 1r1l h LEU 99 N -0.03 0.13 0.56 2.58 5.85 -1.36 -2.13 115.31 120.91 1r1l h LEU 99 Ca 0.27 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1r1l h LEU 99 Cb 0.45 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.44 1r1l h LEU 99 CO -0.60 0.24 -0.32 -0.61 -0.34 0.00 0.00 178.44 176.81 1r1l h GLN 100 N 0.01 -0.79 -0.97 1.25 4.15 -0.43 -2.06 115.11 116.27 1r1l h GLN 100 Ca 0.03 0.05 0.22 0.00 0.77 0.00 0.00 58.65 59.73 1r1l h GLN 100 Cb 0.15 0.18 -0.08 0.00 0.21 0.00 0.00 27.48 27.93 1r1l h GLN 100 CO -0.00 -0.53 0.63 1.96 -1.93 0.00 0.00 178.83 178.96 1r1l h GLN 101 N -0.82 0.44 -0.62 1.69 4.20 0.12 0.22 115.11 120.34 1r1l h GLN 101 Ca -0.07 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.54 1r1l h GLN 101 Cb 0.65 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 1r1l h GLN 101 CO 0.09 0.29 0.12 -0.07 -0.67 0.00 0.00 178.83 178.59 1r1l h LEU 102 N 0.45 0.97 -0.59 1.46 3.38 -0.89 0.11 115.31 120.20 1r1l h LEU 102 Ca 0.53 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 58.25 1r1l h LEU 102 Cb 1.25 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.71 1r1l h LEU 102 CO -0.24 0.98 0.37 0.24 0.09 0.00 0.00 178.44 179.88 1r1l h MET 103 N 0.93 0.80 -0.00 1.13 2.86 0.08 -2.90 114.93 117.82 1r1l h MET 103 Ca 0.19 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.71 1r1l h MET 103 Cb 0.41 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.90 1r1l h MET 103 CO 0.01 0.56 -0.21 0.93 1.06 0.00 0.00 176.91 179.25 1r1l h GLU 104 N 0.80 0.15 -0.88 1.72 5.08 -1.17 0.41 114.58 120.70 1r1l h GLU 104 Ca 0.21 -0.16 0.06 0.00 -1.00 0.00 0.00 59.36 58.48 1r1l h GLU 104 Cb -0.05 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.19 1r1l h GLU 104 CO -0.04 0.89 0.58 0.28 -1.00 0.00 0.00 179.01 179.72 1r1l h VAL 105 N -0.53 1.07 -0.70 3.13 2.07 -1.02 -1.00 116.25 119.28 1r1l h VAL 105 Ca -0.03 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.15 1r1l h VAL 105 Cb 0.97 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1r1l h VAL 105 CO 0.04 0.18 0.00 0.49 0.02 0.00 0.00 177.57 178.31 1r1l n PHE 106 N -4.48 0.94 -1.51 1.57 3.01 -1.10 -4.81 117.46 111.09 1r1l n PHE 106 Ca 0.13 -0.47 -0.18 0.00 1.01 0.00 0.00 57.45 57.94 1r1l n PHE 106 Cb 0.19 -0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.58 1r1l n PHE 106 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1r1l n LYS 107 N 1.55 -1.47 0.30 -1.08 4.76 -0.38 -4.52 118.16 117.32 1r1l n LYS 107 Ca 0.23 1.09 0.18 0.00 -2.87 0.00 0.00 58.31 56.94 1r1l n LYS 107 Cb 0.59 -5.45 0.95 0.00 -1.84 0.00 0.00 35.03 29.28 1r1l n LYS 107 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1r1l h PHE 108 N 0.00 0.00 0.00 2.13 0.04 -0.48 -1.63 116.94 116.99 1r1l h PHE 108 Ca -0.36 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.41 1r1l h PHE 108 Cb 1.24 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.39 1r1l h PHE 108 CO 0.55 0.03 0.00 -0.40 -0.60 0.00 0.00 178.31 177.89 1r1l n ASP 109 N -3.39 0.00 -0.54 2.17 5.75 -0.67 -1.99 116.55 117.87 1r1l n ASP 109 Ca -0.02 -0.83 0.08 0.00 -0.01 0.00 0.00 54.79 54.02 1r1l n ASP 109 Cb 0.15 0.00 0.04 0.00 -1.03 0.00 0.00 41.12 40.28 1r1l n ASP 109 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1r1l n THR 110 N -0.77 0.00 -2.72 2.12 -2.24 -0.61 -4.93 114.28 105.12 1r1l n THR 110 Ca 0.07 -0.42 -0.42 0.00 -2.27 0.00 0.00 64.05 61.00 1r1l n THR 110 Cb 0.03 1.28 -0.03 0.00 -2.10 0.00 0.00 70.33 69.52 1r1l n THR 110 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1r1l s ILE 111 N -1.64 4.78 -0.84 2.28 1.01 -0.84 -4.92 121.20 121.03 1r1l s ILE 111 Ca 0.17 1.96 -0.22 0.00 0.00 0.00 0.00 60.65 62.57 1r1l s ILE 111 Cb 0.14 -4.28 -0.19 0.00 0.01 0.00 0.00 42.46 38.14 1r1l s ILE 111 CO 0.30 -0.04 2.30 -1.54 0.00 0.00 0.00 174.94 175.96 1r1l n SER 112 N 5.38 0.98 0.00 3.58 3.41 -1.26 -4.69 113.62 121.01 1r1l n SER 112 Ca 0.09 -1.38 0.00 0.00 -0.26 0.00 0.00 58.87 57.32 1r1l n SER 112 Cb 0.48 -1.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.02 1r1l n SER 112 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1r1l n GLU 113 N 7.95 0.00 0.00 4.33 -0.58 -1.26 -5.06 120.64 126.01 1r1l n GLU 113 Ca 0.50 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.24 1r1l n GLU 113 Cb 0.37 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.24 1r1l n GLU 113 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1r1l n LYS 114 N 0.00 0.00 -4.05 3.49 5.02 -1.26 -5.11 118.16 116.25 1r1l n LYS 114 Ca 0.00 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.95 1r1l n LYS 114 Cb 0.00 -0.10 -0.10 0.00 -0.02 0.00 0.00 35.03 34.81 1r1l n LYS 114 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1r1l s THR 115 N -1.22 4.69 0.61 -0.18 -4.23 -1.26 -4.79 115.64 109.26 1r1l s THR 115 Ca 0.00 -0.07 0.29 0.00 -1.18 0.00 0.00 61.69 60.73 1r1l s THR 115 Cb 0.00 -3.11 0.36 0.00 1.34 0.00 0.00 72.50 71.09 1r1l s THR 115 CO 0.00 0.47 1.95 0.77 -0.54 0.00 0.00 174.62 177.27 1r1l h SER 116 N 6.66 0.00 1.42 3.99 4.64 -1.22 -0.56 113.55 128.47 1r1l h SER 116 Ca -0.37 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.92 1r1l h SER 116 Cb 1.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 1r1l h SER 116 CO 0.70 0.00 -0.17 -2.24 -0.87 0.00 0.00 176.83 174.25 1r1l h ASP 117 N 0.00 0.00 0.50 4.97 3.04 -1.90 -3.26 116.42 119.77 1r1l h ASP 117 Ca 0.14 0.00 -0.11 0.00 -3.24 0.00 0.00 57.03 53.82 1r1l h ASP 117 Cb 0.91 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 39.18 1r1l h ASP 117 CO -0.00 0.17 -0.52 1.56 -2.04 0.00 0.00 179.24 178.40 1r1l h GLN 118 N 0.00 0.03 -0.89 4.15 1.08 -1.51 -3.14 115.11 114.83 1r1l h GLN 118 Ca -0.00 -0.02 0.18 0.00 -1.45 0.00 0.00 58.65 57.36 1r1l h GLN 118 Cb 0.92 0.00 -0.11 0.00 -0.05 0.00 0.00 27.48 28.24 1r1l h GLN 118 CO 0.02 0.55 0.45 0.97 -0.95 0.00 0.00 178.83 179.87 1r1l h ILE 119 N 0.02 0.62 -0.85 2.54 -0.00 -1.69 -1.19 117.51 116.96 1r1l h ILE 119 Ca -0.00 -0.19 0.07 0.00 -0.00 0.00 0.00 64.86 64.74 1r1l h ILE 119 Cb 0.94 0.02 -0.06 0.00 -0.00 0.00 0.00 36.82 37.72 1r1l h ILE 119 CO 0.07 0.10 0.55 0.45 -0.00 0.00 0.00 178.15 179.33 1r1l h HIS 120 N 0.55 0.95 -0.78 2.19 3.86 -1.76 -1.78 115.15 118.38 1r1l h HIS 120 Ca 0.52 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.72 1r1l h HIS 120 Cb 0.87 -0.31 -0.04 0.00 1.06 0.00 0.00 27.41 28.99 1r1l h HIS 120 CO -0.09 0.49 0.34 0.35 0.86 0.00 0.00 177.93 179.87 1r1l h PHE 121 N 0.92 1.16 0.01 2.45 3.57 -1.38 -1.83 116.94 121.84 1r1l h PHE 121 Ca 0.37 -0.07 -0.20 0.00 3.53 0.00 0.00 57.97 61.60 1r1l h PHE 121 Cb 0.25 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 1r1l h PHE 121 CO -0.00 0.86 -0.94 0.74 -2.23 0.00 0.00 178.31 176.74 1r1l h PHE 122 N 1.13 0.11 -0.15 0.41 0.04 -1.46 -2.10 116.94 114.93 1r1l h PHE 122 Ca 0.26 -0.07 -0.07 0.00 2.80 0.00 0.00 57.97 60.89 1r1l h PHE 122 Cb 0.17 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.30 1r1l h PHE 122 CO 0.02 0.97 -0.23 0.35 -0.60 0.00 0.00 178.31 178.81 1r1l h PHE 123 N 0.03 0.28 -0.22 -0.55 -0.00 -1.10 0.17 116.94 115.55 1r1l h PHE 123 Ca -0.03 -0.05 -0.09 0.00 -0.00 0.00 0.00 57.97 57.80 1r1l h PHE 123 Cb 1.63 -0.07 -0.00 0.00 -0.00 0.00 0.00 35.95 37.51 1r1l h PHE 123 CO 0.01 0.48 -0.21 0.00 -0.00 0.00 0.00 178.31 178.59 1r1l h ALA 124 N 1.53 0.32 -0.55 2.41 0.00 -1.18 -1.55 119.26 120.25 1r1l h ALA 124 Ca 0.04 -0.36 0.05 0.00 0.00 0.00 0.00 54.91 54.64 1r1l h ALA 124 Cb 0.55 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 1r1l h ALA 124 CO 0.04 0.27 0.27 0.87 0.00 0.00 0.00 179.25 180.70 1r1l h LYS 125 N 0.23 0.51 0.90 0.00 1.79 -0.62 0.82 116.57 120.19 1r1l h LYS 125 Ca 0.04 -0.03 -0.04 0.00 -2.18 0.00 0.00 60.65 58.43 1r1l h LYS 125 Cb 0.76 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.30 1r1l h LYS 125 CO 0.05 0.34 -0.48 1.25 -1.08 0.00 0.00 179.45 179.54 1r1l h LEU 126 N 0.52 -1.16 -0.99 2.94 5.85 -0.59 -1.97 115.31 119.91 1r1l h LEU 126 Ca 0.24 0.05 0.25 0.00 0.84 0.00 0.00 57.88 59.26 1r1l h LEU 126 Cb 0.16 0.32 -0.13 0.00 0.37 0.00 0.00 40.66 41.38 1r1l h LEU 126 CO -0.17 -0.78 0.57 0.78 -0.34 0.00 0.00 178.44 178.50 1r1l h ASN 127 N -1.26 0.62 -0.36 1.25 4.21 -1.01 0.21 115.58 119.23 1r1l h ASN 127 Ca -0.12 0.14 0.03 0.00 1.21 0.00 0.00 56.30 57.56 1r1l h ASN 127 Cb 0.99 0.06 -0.03 0.00 -1.12 0.00 0.00 38.32 38.21 1r1l h ASN 127 CO 0.17 0.07 0.16 0.00 -1.29 0.00 0.00 177.43 176.54 1r1l h ARG 129 N 0.34 0.06 -0.10 0.00 3.08 0.01 -1.20 114.38 116.57 1r1l h ARG 129 Ca 0.15 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 60.11 1r1l h ARG 129 Cb 0.09 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 1r1l h ARG 129 CO -0.12 0.73 -0.12 -0.07 -1.07 0.00 0.00 179.97 179.31 1r1l h LEU 130 N 0.04 0.28 -1.49 3.04 3.38 -0.40 -3.37 115.31 116.79 1r1l h LEU 130 Ca -0.01 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.45 1r1l h LEU 130 Cb 1.23 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1r1l h LEU 130 CO 0.09 0.73 -0.05 -1.22 0.09 0.00 0.00 178.44 178.09 1r1l n TYR 131 N -4.62 0.00 -3.87 1.13 4.02 0.07 -4.84 117.16 109.04 1r1l n TYR 131 Ca -0.07 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.52 1r1l n TYR 131 Cb 0.35 0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.53 1r1l n TYR 131 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1r1l s ARG 132 N -1.38 1.64 0.04 -0.72 0.52 -0.46 -4.93 118.95 113.67 1r1l s ARG 132 Ca 0.17 -2.26 -0.00 0.00 -0.52 0.00 0.00 55.73 53.12 1r1l s ARG 132 Cb 0.13 -2.94 -0.03 0.00 0.52 0.00 0.00 34.95 32.63 1r1l s ARG 132 CO 0.22 -1.10 -0.04 0.15 0.02 0.00 0.00 175.30 174.56 1r1l s LYS 133 N 0.15 0.52 -0.07 3.54 1.02 -1.26 -4.68 119.74 118.96 1r1l s LYS 133 Ca 0.16 -1.00 -0.17 0.00 0.02 0.00 0.00 55.97 54.98 1r1l s LYS 133 Cb -0.24 0.12 -0.13 0.00 -0.52 0.00 0.00 37.83 37.06 1r1l s LYS 133 CO -0.02 -0.07 0.67 0.00 -0.92 0.00 0.00 175.35 175.01 1r1l h ALA 134 N 3.71 -0.22 -0.20 5.17 0.00 -1.99 -3.37 119.26 122.36 1r1l h ALA 134 Ca -0.34 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.41 1r1l h ALA 134 Cb 1.17 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.99 1r1l h ALA 134 CO 0.56 -0.26 -0.43 -0.91 0.00 0.00 0.00 179.25 178.22 1r1l h ASN 135 N -0.95 -1.40 -6.33 0.00 -0.26 -2.01 -3.46 115.58 101.18 1r1l h ASN 135 Ca -0.02 0.17 -0.47 0.00 -0.56 0.00 0.00 56.30 55.42 1r1l h ASN 135 Cb 0.47 0.56 -0.02 0.00 -1.06 0.00 0.00 38.32 38.26 1r1l h ASN 135 CO 0.04 -0.35 -0.84 0.29 -1.06 0.00 0.00 177.43 175.51 1r1l n LYS 136 N -4.78 -4.31 -0.06 0.81 5.02 -1.26 -4.84 118.16 108.74 1r1l n LYS 136 Ca -0.04 0.52 0.05 0.00 -2.02 0.00 0.00 58.31 56.82 1r1l n LYS 136 Cb 0.28 -5.01 0.41 0.00 -0.02 0.00 0.00 35.03 30.70 1r1l n LYS 136 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1r1l h SER 137 N -1.87 0.52 -4.26 4.39 4.64 -1.89 -3.41 113.55 111.67 1r1l h SER 137 Ca -0.61 -0.01 -0.57 0.00 -0.47 0.00 0.00 61.79 60.14 1r1l h SER 137 Cb 1.37 -0.12 -0.25 0.00 -0.31 0.00 0.00 62.40 63.09 1r1l h SER 137 CO 0.63 0.36 -0.83 -0.44 -0.87 0.00 0.00 176.83 175.67 1r1l s SER 138 N -6.52 2.43 -0.20 4.97 0.01 -1.26 -4.81 113.70 108.31 1r1l s SER 138 Ca -0.09 -0.55 -0.25 0.00 1.31 0.00 0.00 55.95 56.38 1r1l s SER 138 Cb 0.18 -0.18 -0.01 0.00 0.21 0.00 0.00 66.02 66.21 1r1l s SER 138 CO 0.74 0.13 0.82 -0.75 0.41 0.00 0.00 173.24 174.59 1r1l s LYS 139 N -1.32 4.25 -0.22 12.44 2.20 -0.75 -4.97 119.74 131.37 1r1l s LYS 139 Ca 0.07 0.96 -0.04 0.00 -0.36 0.00 0.00 55.97 56.60 1r1l s LYS 139 Cb -0.09 -3.60 0.09 0.00 -1.51 0.00 0.00 37.83 32.71 1r1l s LYS 139 CO 0.02 -0.40 0.15 -1.17 -0.36 0.00 0.00 175.35 173.60 1r1l s LEU 140 N 2.40 0.22 0.27 5.43 2.96 -1.26 -0.63 118.68 128.07 1r1l s LEU 140 Ca 0.36 -0.70 0.09 0.00 -0.22 0.00 0.00 54.13 53.67 1r1l s LEU 140 Cb -0.16 -0.04 -0.05 0.00 0.50 0.00 0.00 46.19 46.44 1r1l s LEU 140 CO 0.10 -0.37 -0.14 0.68 -1.32 0.00 0.00 176.35 175.30 1r1l s VAL 141 N 2.20 2.09 0.02 1.68 -7.23 0.25 -4.56 120.40 114.84 1r1l s VAL 141 Ca 0.06 -2.27 -0.04 0.00 -1.81 0.00 0.00 61.98 57.91 1r1l s VAL 141 Cb -0.16 -2.32 -0.01 0.00 0.56 0.00 0.00 36.38 34.45 1r1l s VAL 141 CO -0.19 -0.40 0.07 -0.55 -0.31 0.00 0.00 175.10 173.72 1r1l s SER 142 N -3.46 0.17 -0.24 4.85 0.15 -1.26 -0.78 113.70 113.13 1r1l s SER 142 Ca 0.28 -0.46 -0.05 0.00 0.70 0.00 0.00 55.95 56.42 1r1l s SER 142 Cb -0.01 0.19 0.13 0.00 -1.71 0.00 0.00 66.02 64.61 1r1l s SER 142 CO 0.12 -0.42 0.46 0.00 1.20 0.00 0.00 173.24 174.60 1r1l s ALA 143 N -2.04 -1.42 0.07 5.45 0.00 -0.77 -5.00 121.76 118.06 1r1l s ALA 143 Ca -0.10 1.44 0.03 0.00 0.00 0.00 0.00 51.96 53.33 1r1l s ALA 143 Cb -0.05 -1.64 -0.04 0.00 0.00 0.00 0.00 23.12 21.39 1r1l s ALA 143 CO -0.02 -1.05 0.07 -0.80 0.00 0.00 0.00 175.76 173.96 1r1l s ASN 144 N 2.66 5.49 -0.04 0.00 0.01 -1.26 -2.62 114.94 119.18 1r1l s ASN 144 Ca 0.07 -0.01 -0.30 0.00 -0.71 0.00 0.00 52.86 51.91 1r1l s ASN 144 Cb -0.14 -1.47 0.07 0.00 0.41 0.00 0.00 41.25 40.12 1r1l s ASN 144 CO -0.16 0.18 0.67 -0.60 -1.51 0.00 0.00 177.10 175.68 1r1l s ARG 145 N -2.31 1.06 0.05 -0.60 3.52 -0.69 -3.97 118.95 116.02 1r1l s ARG 145 Ca 0.28 0.20 0.06 0.00 -0.13 0.00 0.00 55.73 56.14 1r1l s ARG 145 Cb -0.12 0.50 -0.04 0.00 -1.56 0.00 0.00 34.95 33.73 1r1l s ARG 145 CO 0.21 -0.34 -0.11 -0.51 -0.81 0.00 0.00 175.30 173.74 1r1l s LEU 146 N -1.29 2.96 -0.28 -0.88 1.43 -0.09 -1.00 118.68 119.52 1r1l s LEU 146 Ca -0.10 -0.31 0.00 0.00 -1.03 0.00 0.00 54.13 52.68 1r1l s LEU 146 Cb -0.00 -1.74 0.08 0.00 0.03 0.00 0.00 46.19 44.56 1r1l s LEU 146 CO 0.08 0.24 0.04 -0.36 0.23 0.00 0.00 176.35 176.58 1r1l s PHE 147 N -1.06 2.12 0.16 0.29 0.40 -0.68 0.35 117.98 119.57 1r1l s PHE 147 Ca 0.18 -1.82 0.05 0.00 -0.60 0.00 0.00 56.93 54.74 1r1l s PHE 147 Cb -0.11 -1.78 -0.04 0.00 0.51 0.00 0.00 43.02 41.60 1r1l s PHE 147 CO 0.09 -0.83 0.11 0.20 0.70 0.00 0.00 175.22 175.49 1r1l s GLY 148 N 1.48 1.74 0.22 4.36 0.00 -0.50 -1.30 107.32 113.32 1r1l s GLY 148 Ca 0.04 -1.22 -0.31 0.00 0.00 0.00 0.00 44.72 43.23 1r1l s GLY 148 CO -0.15 -1.23 1.52 -0.35 0.00 0.00 0.00 173.10 172.88 1r1l s ASP 149 N -3.01 6.59 0.57 1.64 2.15 -0.80 -0.63 116.67 123.19 1r1l s ASP 149 Ca 0.30 2.68 0.27 0.00 0.43 0.00 0.00 52.55 56.23 1r1l s ASP 149 Cb -0.10 -2.61 1.47 0.00 -0.30 0.00 0.00 42.92 41.38 1r1l s ASP 149 CO 0.22 -0.78 1.81 0.50 -0.17 0.00 0.00 175.17 176.75 1r1l h LYS 150 N 5.80 0.00 -0.01 4.34 3.64 -0.12 -2.49 116.57 127.72 1r1l h LYS 150 Ca -0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1r1l h LYS 150 Cb 1.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1r1l h LYS 150 CO 0.84 0.00 -0.61 -1.13 -2.27 0.00 0.00 179.45 176.29 1r1l n SER 151 N -2.68 1.60 -4.95 4.20 3.41 -1.26 -4.98 113.62 108.97 1r1l n SER 151 Ca -0.02 -1.27 -0.25 0.00 -0.26 0.00 0.00 58.87 57.07 1r1l n SER 151 Cb 0.32 0.59 -0.03 0.00 -0.26 0.00 0.00 64.21 64.83 1r1l n SER 151 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1r1l s LEU 152 N -2.65 4.29 -0.40 1.04 1.43 -0.94 -5.01 118.68 116.44 1r1l s LEU 152 Ca 0.16 0.22 -0.12 0.00 -1.03 0.00 0.00 54.13 53.36 1r1l s LEU 152 Cb 0.18 -2.98 0.04 0.00 0.03 0.00 0.00 46.19 43.45 1r1l s LEU 152 CO 0.66 -0.03 0.25 -0.89 0.23 0.00 0.00 176.35 176.57 1r1l s THR 153 N -1.87 4.65 0.14 5.49 2.01 -1.02 -4.95 115.64 120.08 1r1l s THR 153 Ca 0.36 -0.97 -0.26 0.00 0.31 0.00 0.00 61.69 61.13 1r1l s THR 153 Cb -0.10 -3.66 -0.07 0.00 0.01 0.00 0.00 72.50 68.67 1r1l s THR 153 CO 0.29 -0.34 0.80 -0.36 -0.69 0.00 0.00 174.62 174.33 1r1l s PHE 154 N 1.55 3.87 0.02 4.92 0.40 -1.26 -1.86 117.98 125.62 1r1l s PHE 154 Ca 0.03 1.63 -0.37 0.00 -0.60 0.00 0.00 56.93 57.62 1r1l s PHE 154 Cb -0.20 -2.82 -0.16 0.00 0.51 0.00 0.00 43.02 40.34 1r1l s PHE 154 CO 0.06 0.43 1.44 -1.71 0.70 0.00 0.00 175.22 176.14 1r1l n ASN 155 N 1.96 1.91 -0.00 1.36 2.85 0.89 -4.68 115.26 119.56 1r1l n ASN 155 Ca -0.04 1.11 -0.04 0.00 -0.11 0.00 0.00 54.58 55.49 1r1l n ASN 155 Cb 0.49 -1.20 0.18 0.00 1.24 0.00 0.00 39.78 40.49 1r1l n ASN 155 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 1r1l h GLU 156 N 5.23 0.53 -0.05 1.20 5.08 -1.93 -2.42 114.58 122.21 1r1l h GLU 156 Ca -0.47 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 57.67 1r1l h GLU 156 Cb 1.33 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.54 1r1l h GLU 156 CO 0.82 0.74 -0.01 1.79 -1.00 0.00 0.00 179.01 181.35 1r1l h THR 157 N 0.47 1.29 -0.79 1.13 1.35 -1.93 -1.02 112.91 113.41 1r1l h THR 157 Ca 0.07 -0.91 0.11 0.00 -0.55 0.00 0.00 66.41 65.13 1r1l h THR 157 Cb 0.68 1.79 -0.08 0.00 -1.73 0.00 0.00 68.15 68.81 1r1l h THR 157 CO 0.05 0.25 0.42 0.22 -0.25 0.00 0.00 175.52 176.21 1r1l h TYR 158 N -0.24 0.75 0.04 4.73 3.20 -1.78 0.14 116.97 123.81 1r1l h TYR 158 Ca 0.01 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 1r1l h TYR 158 Cb 0.40 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.45 1r1l h TYR 158 CO 0.05 0.26 -0.02 0.37 -1.64 0.00 0.00 178.16 177.19 1r1l h GLN 159 N 0.68 -0.05 -0.35 1.82 4.15 -1.31 -1.80 115.11 118.25 1r1l h GLN 159 Ca 0.40 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.77 1r1l h GLN 159 Cb 0.44 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.12 1r1l h GLN 159 CO -0.28 0.22 -0.01 -0.44 -1.93 0.00 0.00 178.83 176.39 1r1l h ASP 160 N -0.31 0.52 0.42 -0.69 3.32 -0.70 -1.99 116.42 116.99 1r1l h ASP 160 Ca -0.01 -0.10 -0.22 0.00 0.02 0.00 0.00 57.03 56.72 1r1l h ASP 160 Cb 0.29 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 1r1l h ASP 160 CO 0.01 0.60 -0.94 -0.29 -1.72 0.00 0.00 179.24 176.89 1r1l h ILE 161 N 0.53 1.43 -0.47 0.35 2.10 -0.74 -1.51 117.51 119.20 1r1l h ILE 161 Ca 0.11 -2.53 -0.10 0.00 1.08 0.00 0.00 64.86 63.41 1r1l h ILE 161 Cb 0.35 2.46 -0.01 0.00 -1.09 0.00 0.00 36.82 38.53 1r1l h ILE 161 CO 0.01 0.75 -0.11 0.28 -1.08 0.00 0.00 178.15 178.00 1r1l h SER 162 N 0.19 0.91 -0.34 2.19 0.02 -1.14 0.13 113.55 115.50 1r1l h SER 162 Ca -0.07 -0.36 -0.12 0.00 -0.84 0.00 0.00 61.79 60.39 1r1l h SER 162 Cb 1.58 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.86 1r1l h SER 162 CO 0.16 1.06 -0.23 -0.08 -1.14 0.00 0.00 176.83 176.60 1r1l h GLU 163 N 0.74 0.84 0.47 3.45 4.81 -1.22 -0.72 114.58 122.95 1r1l h GLU 163 Ca 0.12 -0.35 -0.02 0.00 -0.13 0.00 0.00 59.36 58.98 1r1l h GLU 163 Cb 0.66 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.01 1r1l h GLU 163 CO 0.05 0.98 -0.22 1.25 -0.73 0.00 0.00 179.01 180.33 1r1l h LEU 164 N 0.73 -0.53 -0.67 1.64 5.85 -1.03 -0.63 115.31 120.67 1r1l h LEU 164 Ca 0.10 0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.73 1r1l h LEU 164 Cb 0.76 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.91 1r1l h LEU 164 CO 0.06 -0.15 -0.06 0.58 -0.34 0.00 0.00 178.44 178.52 1r1l h VAL 165 N -1.08 1.26 -0.13 1.05 2.07 -0.84 -3.33 116.25 115.25 1r1l h VAL 165 Ca -0.06 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.27 1r1l h VAL 165 Cb 0.48 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1r1l h VAL 165 CO 0.10 0.42 0.00 -1.22 0.02 0.00 0.00 177.57 176.90 1r1l n TYR 166 N -4.16 0.17 -2.00 1.57 4.01 -0.30 -4.65 117.16 111.79 1r1l n TYR 166 Ca 0.02 -0.50 -0.16 0.00 -0.16 0.00 0.00 57.90 57.10 1r1l n TYR 166 Cb 0.37 -0.04 -0.03 0.00 -0.31 0.00 0.00 39.34 39.32 1r1l n TYR 166 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1r1l n GLY 167 N -0.13 0.39 3.35 2.72 0.00 -0.24 -4.37 105.19 106.91 1r1l n GLY 167 Ca 0.04 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.62 1r1l n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r1l s ALA 168 N -2.61 3.53 0.53 4.61 0.00 -1.06 -4.49 121.76 122.27 1r1l s ALA 168 Ca 0.00 -2.21 -0.16 0.00 0.00 0.00 0.00 51.96 49.59 1r1l s ALA 168 Cb 0.00 -3.04 -0.07 0.00 0.00 0.00 0.00 23.12 20.01 1r1l s ALA 168 CO 0.00 -1.78 0.99 0.15 0.00 0.00 0.00 175.76 175.13 1r1l s LYS 169 N 1.59 3.88 -0.41 0.00 1.02 -1.26 -2.88 119.74 121.69 1r1l s LYS 169 Ca 0.04 0.95 -0.17 0.00 0.02 0.00 0.00 55.97 56.81 1r1l s LYS 169 Cb -0.25 -2.12 0.02 0.00 -0.52 0.00 0.00 37.83 34.95 1r1l s LYS 169 CO 0.05 -0.33 0.40 -1.17 -0.92 0.00 0.00 175.35 173.38 1r1l s LEU 170 N -4.20 4.89 -0.07 3.17 0.20 -1.26 -0.92 118.68 120.48 1r1l s LEU 170 Ca 0.59 -0.69 -0.13 0.00 0.69 0.00 0.00 54.13 54.58 1r1l s LEU 170 Cb -0.10 -2.33 -0.05 0.00 -0.43 0.00 0.00 46.19 43.27 1r1l s LEU 170 CO 0.34 -0.53 0.33 -1.58 -0.29 0.00 0.00 176.35 174.61 1r1l s GLN 171 N 2.03 3.94 0.23 1.98 0.74 0.16 -4.90 119.66 123.83 1r1l s GLN 171 Ca 0.10 0.22 -0.30 0.00 0.05 0.00 0.00 55.36 55.44 1r1l s GLN 171 Cb -0.17 -3.28 -0.09 0.00 1.10 0.00 0.00 33.01 30.57 1r1l s GLN 171 CO 0.13 0.55 1.14 -2.14 -0.55 0.00 0.00 175.29 174.43 1r1l s PRO 172 N -0.55 4.56 -0.04 1.67 0.02 -1.26 -1.42 135.00 137.99 1r1l s PRO 172 Ca 0.20 1.84 -0.07 0.00 0.02 0.00 0.00 61.00 62.99 1r1l s PRO 172 Cb -0.15 -3.22 0.01 0.00 0.02 0.00 0.00 34.50 31.17 1r1l s PRO 172 CO 0.09 0.06 0.17 -0.51 -0.33 0.00 0.00 177.00 176.48 1r1l s LEU 173 N -0.84 1.36 -0.94 -5.54 1.02 0.20 -4.88 118.68 109.07 1r1l s LEU 173 Ca 0.49 0.15 -0.16 0.00 0.02 0.00 0.00 54.13 54.62 1r1l s LEU 173 Cb -0.32 0.68 0.17 0.00 0.02 0.00 0.00 46.19 46.74 1r1l s LEU 173 CO 0.39 -0.19 1.05 -0.62 0.02 0.00 0.00 176.35 177.00 1r1l s ASP 174 N -0.51 6.76 0.04 2.29 2.15 -1.26 0.65 116.67 126.79 1r1l s ASP 174 Ca -0.06 -2.43 -0.13 0.00 0.43 0.00 0.00 52.55 50.36 1r1l s ASP 174 Cb -0.04 -2.33 -0.33 0.00 -0.30 0.00 0.00 42.92 39.91 1r1l s ASP 174 CO 0.01 -0.84 1.04 -0.26 -0.17 0.00 0.00 175.17 174.95 1r1l h PHE 175 N 8.22 0.90 -0.89 -5.34 0.04 -1.86 -1.01 116.94 116.99 1r1l h PHE 175 Ca 0.16 -0.64 0.07 0.00 2.80 0.00 0.00 57.97 60.36 1r1l h PHE 175 Cb 1.00 -0.04 -0.07 0.00 2.20 0.00 0.00 35.95 39.05 1r1l h PHE 175 CO 1.10 1.50 0.55 0.87 -0.60 0.00 0.00 178.31 181.73 1r1l h LYS 176 N 0.15 0.95 0.00 1.51 1.57 -1.85 -3.06 116.57 115.85 1r1l h LYS 176 Ca -0.23 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1r1l h LYS 176 Cb 2.11 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 34.20 1r1l h LYS 176 CO 0.26 0.63 -0.94 0.39 -0.57 0.00 0.00 179.45 179.22 1r1l n GLU 177 N -4.62 2.05 -3.02 3.15 4.71 -1.25 -4.69 120.64 116.96 1r1l n GLU 177 Ca 0.14 -0.04 -0.17 0.00 -0.01 0.00 0.00 57.16 57.07 1r1l n GLU 177 Cb 0.21 -1.15 -0.01 0.00 -1.01 0.00 0.00 31.44 29.48 1r1l n GLU 177 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1r1l n ASN 178 N -1.53 -0.82 -0.13 1.62 3.02 -0.38 -4.97 115.26 112.06 1r1l n ASN 178 Ca 0.01 -3.01 -0.05 0.00 -0.03 0.00 0.00 54.58 51.49 1r1l n ASN 178 Cb 0.24 0.30 0.04 0.00 -0.61 0.00 0.00 39.78 39.74 1r1l n ASN 178 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1r1l h ALA 179 N 3.75 0.52 -0.39 5.41 0.00 -1.64 -1.96 119.26 124.95 1r1l h ALA 179 Ca -0.00 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1r1l h ALA 179 Cb 0.96 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1r1l h ALA 179 CO 0.40 -0.20 0.04 0.93 0.00 0.00 0.00 179.25 180.42 1r1l h GLU 180 N 0.36 0.66 -0.50 0.00 4.39 -1.91 -0.12 114.58 117.46 1r1l h GLU 180 Ca 0.20 -0.19 0.08 0.00 0.34 0.00 0.00 59.36 59.79 1r1l h GLU 180 Cb 0.16 -0.07 -0.07 0.00 -0.10 0.00 0.00 28.75 28.67 1r1l h GLU 180 CO -0.18 0.73 0.12 1.96 -1.16 0.00 0.00 179.01 180.48 1r1l h GLN 181 N 0.50 0.26 -0.21 2.33 1.08 -1.87 -1.45 115.11 115.74 1r1l h GLN 181 Ca 0.12 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.29 1r1l h GLN 181 Cb 0.40 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.76 1r1l h GLN 181 CO 0.01 0.17 0.11 0.77 -0.95 0.00 0.00 178.83 178.94 1r1l h SER 182 N 0.26 0.28 0.10 1.46 0.02 -1.08 0.57 113.55 115.16 1r1l h SER 182 Ca 0.25 -0.11 0.02 0.00 -0.84 0.00 0.00 61.79 61.10 1r1l h SER 182 Cb 0.32 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.76 1r1l h SER 182 CO -0.31 0.31 -0.21 -0.09 -1.14 0.00 0.00 176.83 175.39 1r1l h ARG 183 N 0.22 -0.38 -0.88 3.45 2.43 -0.68 0.12 114.38 118.66 1r1l h ARG 183 Ca 0.07 0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.35 1r1l h ARG 183 Cb 0.11 0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 29.68 1r1l h ARG 183 CO -0.01 -0.26 0.57 0.00 -1.51 0.00 0.00 179.97 178.76 1r1l h ALA 184 N 0.40 1.61 0.01 2.80 0.00 -1.15 -0.24 119.26 122.69 1r1l h ALA 184 Ca 0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1r1l h ALA 184 Cb 0.42 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1r1l h ALA 184 CO -0.13 0.23 -0.01 0.00 0.00 0.00 0.00 179.25 179.35 1r1l h ALA 185 N 1.55 -0.02 0.04 0.00 0.00 0.31 -0.95 119.26 120.19 1r1l h ALA 185 Ca 0.39 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.29 1r1l h ALA 185 Cb 0.33 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1r1l h ALA 185 CO -0.16 -0.51 -0.02 0.82 0.00 0.00 0.00 179.25 179.39 1r1l h ILE 186 N -0.02 1.08 -0.84 0.00 2.04 0.06 -0.80 117.51 119.03 1r1l h ILE 186 Ca -0.00 -0.35 0.12 0.00 1.00 0.00 0.00 64.86 65.62 1r1l h ILE 186 Cb 0.02 1.31 -0.06 0.00 -0.74 0.00 0.00 36.82 37.35 1r1l h ILE 186 CO 0.00 0.09 0.54 0.78 0.00 0.00 0.00 178.15 179.57 1r1l h ASN 187 N -0.20 0.65 -0.35 1.72 2.35 -1.03 0.47 115.58 119.19 1r1l h ASN 187 Ca -0.01 0.03 -0.14 0.00 -0.55 0.00 0.00 56.30 55.63 1r1l h ASN 187 Cb 0.19 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 1r1l h ASN 187 CO 0.01 0.36 -0.32 0.50 -1.65 0.00 0.00 177.43 176.33 1r1l h LYS 188 N 0.71 0.83 -0.66 0.81 3.64 -0.84 0.01 116.57 121.07 1r1l h LYS 188 Ca 0.40 -0.43 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1r1l h LYS 188 Cb 0.57 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.37 1r1l h LYS 188 CO -0.17 1.07 0.36 2.35 -2.27 0.00 0.00 179.45 180.79 1r1l h TRP 189 N 0.62 0.90 -0.33 1.91 7.01 0.43 -1.06 115.95 125.42 1r1l h TRP 189 Ca 0.06 -0.02 -0.07 0.00 2.11 0.00 0.00 58.89 60.97 1r1l h TRP 189 Cb 0.90 -0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 27.66 1r1l h TRP 189 CO 0.07 0.63 -0.06 0.28 -2.79 0.00 0.00 178.44 176.56 1r1l h VAL 190 N 0.92 1.27 -0.96 2.65 2.07 -0.69 -2.79 116.25 118.72 1r1l h VAL 190 Ca 0.23 -1.10 0.07 0.00 0.82 0.00 0.00 66.70 66.72 1r1l h VAL 190 Cb 0.03 1.31 -0.06 0.00 -1.52 0.00 0.00 31.29 31.05 1r1l h VAL 190 CO -0.04 0.36 0.62 -1.28 0.02 0.00 0.00 177.57 177.25 1r1l h SER 191 N 0.42 0.98 -0.06 0.57 0.87 -0.34 -1.49 113.55 114.51 1r1l h SER 191 Ca 0.09 0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.59 1r1l h SER 191 Cb 0.55 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 1r1l h SER 191 CO 0.03 0.63 -0.15 0.78 -0.53 0.00 0.00 176.83 177.59 1r1l h ASN 192 N 1.11 0.38 0.28 6.23 2.35 -1.00 0.17 115.58 125.11 1r1l h ASN 192 Ca 0.41 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 56.07 1r1l h ASN 192 Cb 0.18 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.45 1r1l h ASN 192 CO -0.16 0.56 -0.15 0.29 -1.65 0.00 0.00 177.43 176.31 1r1l n LYS 193 N -4.21 0.81 -1.11 0.81 4.76 -0.65 -3.88 118.16 114.69 1r1l n LYS 193 Ca 0.00 -0.37 -0.01 0.00 -2.87 0.00 0.00 58.31 55.05 1r1l n LYS 193 Cb 0.32 -1.49 0.14 0.00 -1.84 0.00 0.00 35.03 32.16 1r1l n LYS 193 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1r1l n THR 194 N -0.77 2.02 -3.29 -0.18 -2.24 -0.67 -4.60 114.28 104.55 1r1l n THR 194 Ca 0.14 -3.23 -0.19 0.00 -2.27 0.00 0.00 64.05 58.50 1r1l n THR 194 Cb 0.30 -0.26 -0.02 0.00 -2.10 0.00 0.00 70.33 68.25 1r1l n THR 194 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1r1l n GLU 195 N -0.84 -2.41 -1.04 -0.78 -0.58 -1.16 0.51 120.64 114.34 1r1l n GLU 195 Ca 0.23 0.20 -0.01 0.00 -0.42 0.00 0.00 57.16 57.16 1r1l n GLU 195 Cb 0.81 -4.78 -0.01 0.00 -0.57 0.00 0.00 31.44 26.89 1r1l n GLU 195 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1r1l n GLY 196 N -0.85 0.44 0.15 0.62 0.00 0.57 -4.89 105.19 101.23 1r1l n GLY 196 Ca 0.02 -0.13 0.08 0.00 0.00 0.00 0.00 46.02 45.99 1r1l n GLY 196 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1r1l h ARG 197 N 0.54 0.00 -4.62 1.61 2.47 -0.18 -3.41 114.38 110.79 1r1l h ARG 197 Ca -0.03 0.00 -0.68 0.00 -1.26 0.00 0.00 59.98 58.01 1r1l h ARG 197 Cb 0.36 0.00 -0.36 0.00 -1.65 0.00 0.00 29.97 28.33 1r1l h ARG 197 CO 0.04 0.14 -0.64 0.42 0.56 0.00 0.00 179.97 180.49 1r1l s ILE 198 N -3.17 2.87 -0.44 2.04 -1.09 -1.26 -4.85 121.20 115.31 1r1l s ILE 198 Ca 0.03 -1.98 0.10 0.00 -2.23 0.00 0.00 60.65 56.56 1r1l s ILE 198 Cb 0.07 -2.93 -0.11 0.00 -1.58 0.00 0.00 42.46 37.91 1r1l s ILE 198 CO 0.74 -0.51 0.41 0.35 -1.23 0.00 0.00 174.94 174.71 1r1l n THR 199 N 4.49 0.00 -2.72 2.92 -2.24 -1.26 -2.77 114.28 112.70 1r1l n THR 199 Ca -0.03 -0.26 -0.05 0.00 -2.27 0.00 0.00 64.05 61.44 1r1l n THR 199 Cb 0.42 0.94 0.07 0.00 -2.10 0.00 0.00 70.33 69.66 1r1l n THR 199 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1r1l n ASP 200 N -1.29 0.41 -0.31 3.42 -0.08 -1.26 -4.72 116.55 112.73 1r1l n ASP 200 Ca 0.02 -2.38 0.15 0.00 -1.51 0.00 0.00 54.79 51.07 1r1l n ASP 200 Cb 0.17 -0.04 0.32 0.00 2.34 0.00 0.00 41.12 43.91 1r1l n ASP 200 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1r1l h VAL 201 N 3.77 0.28 -3.68 5.18 2.07 -1.90 -3.37 116.25 118.61 1r1l h VAL 201 Ca -0.20 -0.07 -0.62 0.00 0.82 0.00 0.00 66.70 66.63 1r1l h VAL 201 Cb 1.25 0.06 -0.14 0.00 -1.52 0.00 0.00 31.29 30.94 1r1l h VAL 201 CO 0.19 0.04 -0.26 -0.63 0.02 0.00 0.00 177.57 176.93 1r1l s ILE 202 N -5.89 5.20 0.95 4.57 1.01 -1.26 -4.60 121.20 121.18 1r1l s ILE 202 Ca -0.12 0.55 -0.11 0.00 0.00 0.00 0.00 60.65 60.98 1r1l s ILE 202 Cb 0.27 -3.68 0.17 0.00 0.01 0.00 0.00 42.46 39.22 1r1l s ILE 202 CO 0.77 0.19 1.12 -2.84 0.00 0.00 0.00 174.94 174.18 1r1l s PRO 203 N 1.85 0.74 0.04 2.79 0.02 -1.26 -4.96 135.00 134.22 1r1l s PRO 203 Ca 0.15 1.36 -0.09 0.00 0.02 0.00 0.00 61.00 62.44 1r1l s PRO 203 Cb -0.15 -1.71 -0.03 0.00 0.02 0.00 0.00 34.50 32.63 1r1l s PRO 203 CO 0.09 -2.76 1.15 0.66 -0.33 0.00 0.00 177.00 175.81 1r1l h SER 204 N -1.95 -0.52 -0.37 2.53 4.64 -1.98 -3.10 113.55 112.80 1r1l h SER 204 Ca -0.47 0.07 -0.02 0.00 -0.47 0.00 0.00 61.79 60.90 1r1l h SER 204 Cb 1.28 0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 63.57 1r1l h SER 204 CO 0.44 -0.10 0.02 -0.62 -0.87 0.00 0.00 176.83 175.70 1r1l n GLU 205 N -3.45 3.36 0.22 4.77 4.71 -1.26 -4.40 120.64 124.58 1r1l n GLU 205 Ca -0.01 -1.96 0.08 0.00 -0.01 0.00 0.00 57.16 55.26 1r1l n GLU 205 Cb 0.09 -1.97 0.47 0.00 -1.01 0.00 0.00 31.44 29.02 1r1l n GLU 205 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1r1l h ALA 206 N 3.16 1.11 -3.21 0.62 0.00 -1.77 -3.41 119.26 115.76 1r1l h ALA 206 Ca 0.02 -0.25 -0.66 0.00 0.00 0.00 0.00 54.91 54.02 1r1l h ALA 206 Cb 1.47 -0.04 -0.30 0.00 0.00 0.00 0.00 17.79 18.92 1r1l h ALA 206 CO 0.33 0.34 -0.79 0.42 0.00 0.00 0.00 179.25 179.54 1r1l s ILE 207 N -3.82 2.76 0.41 0.00 1.01 -1.26 -2.05 121.20 118.24 1r1l s ILE 207 Ca -0.01 -0.74 0.04 0.00 0.00 0.00 0.00 60.65 59.93 1r1l s ILE 207 Cb 0.12 -2.16 -0.01 0.00 0.01 0.00 0.00 42.46 40.41 1r1l s ILE 207 CO 0.65 0.51 0.13 -0.46 0.00 0.00 0.00 174.94 175.78 1r1l n ASN 208 N 3.98 1.42 -0.20 3.58 0.23 -1.26 -4.63 115.26 118.38 1r1l n ASN 208 Ca -0.19 -3.15 0.30 0.00 -0.53 0.00 0.00 54.58 51.02 1r1l n ASN 208 Cb 0.52 0.96 0.68 0.00 -2.08 0.00 0.00 39.78 39.86 1r1l n ASN 208 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1r1l h GLU 209 N 0.00 0.00 -0.01 -3.83 3.07 -1.84 0.28 114.58 112.25 1r1l h GLU 209 Ca -0.32 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.54 1r1l h GLU 209 Cb 1.20 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.11 1r1l h GLU 209 CO 0.51 0.00 -0.17 1.28 -1.40 0.00 0.00 179.01 179.23 1r1l n LEU 210 N -3.77 1.25 -4.67 1.33 4.77 -1.26 -3.86 117.00 110.77 1r1l n LEU 210 Ca 0.21 -0.37 -0.42 0.00 -0.03 0.00 0.00 56.01 55.40 1r1l n LEU 210 Cb 1.19 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 42.17 1r1l n LEU 210 CO 0.32 0.22 1.51 -0.89 -1.33 0.00 0.00 177.39 177.22 1r1l s THR 211 N -2.32 2.94 -0.20 -5.08 2.01 0.97 -4.62 115.64 109.34 1r1l s THR 211 Ca 0.29 0.16 -0.14 0.00 0.31 0.00 0.00 61.69 62.31 1r1l s THR 211 Cb 0.20 -3.10 -0.20 0.00 0.01 0.00 0.00 72.50 69.40 1r1l s THR 211 CO 0.45 -0.01 0.14 0.52 -0.69 0.00 0.00 174.62 175.03 1r1l n VAL 212 N 5.21 1.61 -3.65 3.82 0.31 -0.86 -4.68 118.33 120.09 1r1l n VAL 212 Ca 0.18 -0.33 -0.14 0.00 -0.01 0.00 0.00 64.34 64.04 1r1l n VAL 212 Cb 0.40 -1.86 -0.07 0.00 -0.91 0.00 0.00 33.84 31.40 1r1l n VAL 212 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1r1l s LEU 213 N -7.43 0.26 -0.20 7.52 2.96 -1.25 -1.90 118.68 118.65 1r1l s LEU 213 Ca -0.29 0.20 -0.02 0.00 -0.22 0.00 0.00 54.13 53.80 1r1l s LEU 213 Cb 0.08 1.81 0.06 0.00 0.50 0.00 0.00 46.19 48.63 1r1l s LEU 213 CO 0.63 -0.59 0.01 -0.69 -1.32 0.00 0.00 176.35 174.39 1r1l s VAL 214 N -1.83 0.76 -0.10 1.68 1.01 -0.42 -0.20 120.40 121.30 1r1l s VAL 214 Ca -0.09 -0.68 -0.20 0.00 0.00 0.00 0.00 61.98 61.02 1r1l s VAL 214 Cb -0.02 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 1r1l s VAL 214 CO 0.02 -0.15 0.54 -0.76 0.00 0.00 0.00 175.10 174.75 1r1l s LEU 215 N 1.75 4.30 0.00 3.92 1.02 -0.36 -1.68 118.68 127.64 1r1l s LEU 215 Ca -0.02 0.93 0.04 0.00 0.02 0.00 0.00 54.13 55.10 1r1l s LEU 215 Cb -0.17 -2.80 -0.01 0.00 0.02 0.00 0.00 46.19 43.22 1r1l s LEU 215 CO -0.07 -0.01 -0.12 -0.69 0.02 0.00 0.00 176.35 175.47 1r1l s VAL 216 N 0.58 0.92 0.11 -1.59 1.01 -0.17 -0.54 120.40 120.71 1r1l s VAL 216 Ca 0.29 -0.59 0.09 0.00 0.00 0.00 0.00 61.98 61.77 1r1l s VAL 216 Cb -0.16 -0.78 -0.04 0.00 0.00 0.00 0.00 36.38 35.40 1r1l s VAL 216 CO 0.13 0.19 -0.22 0.21 0.00 0.00 0.00 175.10 175.40 1r1l s ASN 217 N -0.45 2.73 -0.04 3.32 2.47 -0.23 -1.71 114.94 121.02 1r1l s ASN 217 Ca 0.03 -0.70 -0.08 0.00 0.42 0.00 0.00 52.86 52.53 1r1l s ASN 217 Cb -0.05 -0.16 0.01 0.00 -1.45 0.00 0.00 41.25 39.60 1r1l s ASN 217 CO -0.00 0.09 0.19 0.42 -3.72 0.00 0.00 177.10 174.07 1r1l s THR 218 N -1.15 0.04 -0.02 -5.21 -4.23 -1.08 -1.58 115.64 102.42 1r1l s THR 218 Ca 0.08 -0.31 -0.01 0.00 -1.18 0.00 0.00 61.69 60.27 1r1l s THR 218 Cb -0.10 -0.38 0.01 0.00 1.34 0.00 0.00 72.50 73.37 1r1l s THR 218 CO 0.05 -0.17 0.05 -0.63 -0.54 0.00 0.00 174.62 173.37 1r1l s ILE 219 N -0.60 -0.01 -0.05 2.99 1.01 -0.96 -1.84 121.20 121.74 1r1l s ILE 219 Ca -0.07 0.03 0.01 0.00 0.00 0.00 0.00 60.65 60.63 1r1l s ILE 219 Cb -0.04 -0.08 0.02 0.00 0.01 0.00 0.00 42.46 42.37 1r1l s ILE 219 CO 0.01 0.01 -0.06 -0.47 0.00 0.00 0.00 174.94 174.43 1r1l s TYR 220 N 0.19 0.93 0.08 3.97 5.04 0.04 -1.43 117.35 126.16 1r1l s TYR 220 Ca -0.01 -0.29 0.05 0.00 -2.44 0.00 0.00 57.07 54.38 1r1l s TYR 220 Cb -0.02 -0.77 -0.03 0.00 0.35 0.00 0.00 41.96 41.49 1r1l s TYR 220 CO -0.01 -0.21 -0.14 0.12 -1.34 0.00 0.00 175.55 173.97 1r1l s PHE 221 N 0.84 1.23 -0.30 4.97 5.36 0.11 -0.59 117.98 129.61 1r1l s PHE 221 Ca -0.12 -0.49 -0.03 0.00 -0.96 0.00 0.00 56.93 55.33 1r1l s PHE 221 Cb -0.15 -0.68 0.19 0.00 -0.34 0.00 0.00 43.02 42.04 1r1l s PHE 221 CO 0.01 0.07 0.74 0.21 -1.46 0.00 0.00 175.22 174.79 1r1l s LYS 222 N -1.94 0.44 0.30 10.12 2.20 0.19 -1.91 119.74 129.14 1r1l s LYS 222 Ca 0.00 0.64 0.11 0.00 -0.36 0.00 0.00 55.97 56.36 1r1l s LYS 222 Cb -0.09 0.34 -0.05 0.00 -1.51 0.00 0.00 37.83 36.52 1r1l s LYS 222 CO 0.02 -0.61 -0.14 0.20 -0.36 0.00 0.00 175.35 174.46 1r1l s GLY 223 N 2.88 1.98 -0.08 5.54 0.00 -0.83 -1.81 107.32 115.00 1r1l s GLY 223 Ca 0.14 -1.93 -0.01 0.00 0.00 0.00 0.00 44.72 42.92 1r1l s GLY 223 CO -0.21 -1.97 -0.02 1.08 0.00 0.00 0.00 173.10 171.99 1r1l s LEU 224 N -3.57 3.48 0.37 0.66 1.43 -1.26 -1.40 118.68 118.38 1r1l s LEU 224 Ca 0.31 0.10 -0.28 0.00 -1.03 0.00 0.00 54.13 53.23 1r1l s LEU 224 Cb -0.03 -1.79 -0.11 0.00 0.03 0.00 0.00 46.19 44.29 1r1l s LEU 224 CO 0.16 0.37 1.47 0.79 0.23 0.00 0.00 176.35 179.37 1r1l n TRP 225 N 2.15 2.88 0.16 0.29 5.03 -0.30 -0.41 117.44 127.24 1r1l n TRP 225 Ca -0.18 0.45 0.01 0.00 3.03 0.00 0.00 57.50 60.80 1r1l n TRP 225 Cb 0.53 -2.52 0.28 0.00 -1.03 0.00 0.00 31.31 28.57 1r1l n TRP 225 CO 0.00 0.00 0.00 -0.22 -0.03 0.00 0.00 177.69 177.44 1r1l h LYS 226 N 3.04 0.00 -3.07 -0.99 3.64 -1.61 -3.33 116.57 114.25 1r1l h LYS 226 Ca -0.50 0.00 -0.62 0.00 -1.27 0.00 0.00 60.65 58.26 1r1l h LYS 226 Cb 1.25 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 32.66 1r1l h LYS 226 CO 0.65 0.48 -0.70 -1.12 -2.27 0.00 0.00 179.45 176.49 1r1l s SER 227 N -6.84 3.84 0.99 4.20 0.01 -1.26 -4.94 113.70 109.70 1r1l s SER 227 Ca -0.02 -2.88 -0.12 0.00 1.31 0.00 0.00 55.95 54.24 1r1l s SER 227 Cb 0.13 -1.23 0.19 0.00 0.21 0.00 0.00 66.02 65.32 1r1l s SER 227 CO 0.74 -0.23 1.08 -0.54 0.41 0.00 0.00 173.24 174.69 1r1l s LYS 228 N -0.03 0.46 0.12 12.44 1.02 -1.25 -5.05 119.74 127.46 1r1l s LYS 228 Ca 0.19 0.89 0.03 0.00 0.02 0.00 0.00 55.97 57.09 1r1l s LYS 228 Cb -0.21 -1.71 -0.04 0.00 -0.52 0.00 0.00 37.83 35.35 1r1l s LYS 228 CO -0.03 -2.81 0.19 -0.06 -0.92 0.00 0.00 175.35 171.73 1r1l s PHE 229 N -2.76 3.35 -0.06 3.18 0.40 -0.74 -5.05 117.98 116.31 1r1l s PHE 229 Ca 0.66 0.10 -0.19 0.00 -0.60 0.00 0.00 56.93 56.90 1r1l s PHE 229 Cb -0.21 -1.64 -0.05 0.00 0.51 0.00 0.00 43.02 41.64 1r1l s PHE 229 CO 0.59 0.53 0.53 -1.12 0.70 0.00 0.00 175.22 176.45 1r1l s SER 230 N -2.91 6.83 0.51 1.36 0.01 -1.26 -4.68 113.70 113.57 1r1l s SER 230 Ca 0.33 0.99 0.28 0.00 1.31 0.00 0.00 55.95 58.86 1r1l s SER 230 Cb -0.11 -2.32 1.36 0.00 0.21 0.00 0.00 66.02 65.16 1r1l s SER 230 CO 0.26 0.07 2.02 -0.65 0.41 0.00 0.00 173.24 175.35 1r1l h PRO 231 N 6.05 0.00 0.00 12.44 0.11 -1.96 -2.23 132.00 146.41 1r1l h PRO 231 Ca -0.44 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.65 1r1l h PRO 231 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1r1l h PRO 231 CO 0.71 0.13 -0.11 1.05 -0.21 0.00 0.00 178.00 179.58 1r1l h GLU 232 N 0.00 0.00 -0.31 1.05 9.09 -1.98 -1.60 114.58 120.83 1r1l h GLU 232 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1r1l h GLU 232 Cb 0.44 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.54 1r1l h GLU 232 CO 0.02 0.11 0.00 0.09 0.05 0.00 0.00 179.01 179.27 1r1l n ASN 233 N -4.10 2.04 -4.70 3.06 3.02 -0.84 -4.87 115.26 108.88 1r1l n ASN 233 Ca -0.02 -1.89 -0.38 0.00 -0.03 0.00 0.00 54.58 52.25 1r1l n ASN 233 Cb 0.19 -0.21 -0.06 0.00 -0.61 0.00 0.00 39.78 39.09 1r1l n ASN 233 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1r1l s THR 234 N -1.59 5.15 0.11 3.41 2.01 -0.60 -3.58 115.64 120.56 1r1l s THR 234 Ca 0.30 0.95 0.08 0.00 0.31 0.00 0.00 61.69 63.32 1r1l s THR 234 Cb 0.16 -3.82 -0.04 0.00 0.01 0.00 0.00 72.50 68.81 1r1l s THR 234 CO 0.22 0.26 -0.19 -0.13 -0.69 0.00 0.00 174.62 174.09 1r1l s ARG 235 N 1.07 1.10 0.50 4.92 3.00 -0.31 -4.92 118.95 124.30 1r1l s ARG 235 Ca 0.25 -1.18 -0.20 0.00 0.00 0.00 0.00 55.73 54.60 1r1l s ARG 235 Cb -0.15 -1.27 -0.08 0.00 0.00 0.00 0.00 34.95 33.45 1r1l s ARG 235 CO 0.10 0.28 1.05 0.15 0.00 0.00 0.00 175.30 176.89 1r1l s LYS 236 N -2.07 3.71 -0.21 3.54 3.01 -1.26 -0.95 119.74 125.50 1r1l s LYS 236 Ca 0.07 1.40 -0.10 0.00 -1.01 0.00 0.00 55.97 56.32 1r1l s LYS 236 Cb -0.09 -2.08 0.07 0.00 -1.01 0.00 0.00 37.83 34.73 1r1l s LYS 236 CO 0.04 -0.52 0.49 -2.00 0.51 0.00 0.00 175.35 173.87 1r1l s GLU 237 N -3.27 0.46 0.13 1.68 2.12 -0.07 -4.89 118.70 114.87 1r1l s GLU 237 Ca 0.68 0.97 -0.31 0.00 0.36 0.00 0.00 54.97 56.67 1r1l s GLU 237 Cb -0.18 0.13 -0.10 0.00 0.26 0.00 0.00 34.13 34.25 1r1l s GLU 237 CO 0.22 -0.18 1.71 -0.51 -0.54 0.00 0.00 175.26 175.96 1r1l s LEU 238 N 1.76 4.38 -0.20 2.70 1.02 -1.26 -2.27 118.68 124.80 1r1l s LEU 238 Ca -0.08 2.67 -0.03 0.00 0.02 0.00 0.00 54.13 56.71 1r1l s LEU 238 Cb -0.08 -3.58 -0.01 0.00 0.02 0.00 0.00 46.19 42.54 1r1l s LEU 238 CO -0.15 -0.93 -0.06 0.12 0.02 0.00 0.00 176.35 175.35 1r1l s PHE 239 N 2.11 2.94 -0.27 0.29 5.36 -0.91 -4.96 117.98 122.55 1r1l s PHE 239 Ca 0.76 -0.87 -0.15 0.00 -0.96 0.00 0.00 56.93 55.70 1r1l s PHE 239 Cb -0.44 -2.06 -0.04 0.00 -0.34 0.00 0.00 43.02 40.14 1r1l s PHE 239 CO 0.33 -0.47 0.40 0.71 -1.46 0.00 0.00 175.22 174.73 1r1l s TYR 240 N 1.25 3.25 0.20 10.12 1.51 -1.26 -2.04 117.35 130.39 1r1l s TYR 240 Ca 0.03 0.45 -0.30 0.00 -1.01 0.00 0.00 57.07 56.25 1r1l s TYR 240 Cb -0.14 -2.59 -0.08 0.00 -0.11 0.00 0.00 41.96 39.03 1r1l s TYR 240 CO -0.02 -0.23 1.13 0.15 -1.11 0.00 0.00 175.55 175.47 1r1l s LYS 241 N 2.07 4.57 0.00 -0.62 1.02 -0.27 -4.70 119.74 121.81 1r1l s LYS 241 Ca 0.16 1.79 0.00 0.00 0.02 0.00 0.00 55.97 57.94 1r1l s LYS 241 Cb -0.16 -3.25 0.00 0.00 -0.52 0.00 0.00 37.83 33.91 1r1l s LYS 241 CO 0.10 0.05 0.19 0.00 -0.92 0.00 0.00 175.35 174.77 1r1l n ALA 242 N 2.17 0.00 -2.91 5.17 0.00 -0.19 -3.01 120.51 121.74 1r1l n ALA 242 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.03 1r1l n ALA 242 Cb 0.45 0.10 -0.04 0.00 0.00 0.00 0.00 19.45 19.97 1r1l n ALA 242 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1r1l s ASP 243 N -1.75 6.29 0.00 0.00 1.01 -1.26 -4.90 116.67 116.05 1r1l s ASP 243 Ca 0.00 -1.31 0.00 0.00 0.71 0.00 0.00 52.55 51.95 1r1l s ASP 243 Cb 0.00 -2.40 0.00 0.00 1.01 0.00 0.00 42.92 41.53 1r1l s ASP 243 CO 0.00 -1.30 0.00 0.61 0.21 0.00 0.00 175.17 174.69 1r1l n GLY 244 N 5.37 0.47 0.00 0.21 0.00 -1.16 -5.11 105.19 104.96 1r1l n GLY 244 Ca 0.02 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.56 1r1l n GLY 244 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1r1l n GLU 245 N 0.00 3.35 -3.94 1.61 0.00 -1.26 -4.65 120.64 115.75 1r1l n GLU 245 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 57.16 56.89 1r1l n GLU 245 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 31.44 31.43 1r1l n GLU 245 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 1r1l n SER 246 N 0.00 2.85 -3.66 -1.84 7.64 -1.26 -1.12 113.62 116.23 1r1l n SER 246 Ca 0.00 -2.91 -0.14 0.00 1.01 0.00 0.00 58.87 56.83 1r1l n SER 246 Cb 0.00 0.04 -0.08 0.00 -1.01 0.00 0.00 64.21 63.16 1r1l n SER 246 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1r1l s SER 248 N 0.31 5.96 0.00 0.00 0.15 -1.26 -2.13 113.70 116.72 1r1l s SER 248 Ca -0.00 2.87 0.01 0.00 0.70 0.00 0.00 55.95 59.53 1r1l s SER 248 Cb -0.04 -2.65 -0.00 0.00 -1.71 0.00 0.00 66.02 61.61 1r1l s SER 248 CO 0.01 -1.11 -0.04 0.00 1.20 0.00 0.00 173.24 173.30 1r1l s ALA 249 N -1.22 0.30 -0.45 5.45 0.00 -0.96 -4.71 121.76 120.17 1r1l s ALA 249 Ca 0.60 -0.20 -0.20 0.00 0.00 0.00 0.00 51.96 52.16 1r1l s ALA 249 Cb -0.43 -0.06 0.03 0.00 0.00 0.00 0.00 23.12 22.66 1r1l s ALA 249 CO 0.55 0.06 0.64 -1.12 0.00 0.00 0.00 175.76 175.89 1r1l s SER 250 N -0.20 6.30 -0.22 0.00 0.01 -1.26 -0.89 113.70 117.44 1r1l s SER 250 Ca 0.00 -0.45 -0.10 0.00 1.31 0.00 0.00 55.95 56.71 1r1l s SER 250 Cb -0.02 -2.31 -0.05 0.00 0.21 0.00 0.00 66.02 63.85 1r1l s SER 250 CO -0.00 -0.80 0.15 -0.04 0.41 0.00 0.00 173.24 172.96 1r1l s MET 251 N 2.80 4.13 0.39 12.44 -1.94 -0.13 0.17 119.30 137.16 1r1l s MET 251 Ca 0.21 -0.23 -0.04 0.00 -1.71 0.00 0.00 55.69 53.92 1r1l s MET 251 Cb -0.15 -3.49 -0.04 0.00 2.01 0.00 0.00 34.83 33.16 1r1l s MET 251 CO 0.18 0.16 0.66 -1.64 -0.01 0.00 0.00 175.02 174.37 1r1l s MET 252 N 0.75 3.56 -0.01 2.03 -1.94 0.20 -1.16 119.30 122.73 1r1l s MET 252 Ca 0.08 0.02 -0.00 0.00 -1.71 0.00 0.00 55.69 54.07 1r1l s MET 252 Cb -0.12 -2.52 0.01 0.00 2.01 0.00 0.00 34.83 34.21 1r1l s MET 252 CO 0.02 0.00 0.02 -0.47 -0.01 0.00 0.00 175.02 174.58 1r1l s TYR 253 N -2.45 0.00 -0.00 -0.03 5.04 -1.23 -1.76 117.35 116.92 1r1l s TYR 253 Ca 0.45 0.07 -0.22 0.00 -2.44 0.00 0.00 57.07 54.92 1r1l s TYR 253 Cb -0.10 -0.08 0.05 0.00 0.35 0.00 0.00 41.96 42.17 1r1l s TYR 253 CO 0.38 -0.04 0.49 -1.14 -1.34 0.00 0.00 175.55 173.90 1r1l s GLN 254 N 0.41 0.91 -0.02 4.97 0.74 -0.52 -4.42 119.66 121.72 1r1l s GLN 254 Ca -0.03 -0.08 0.04 0.00 0.05 0.00 0.00 55.36 55.34 1r1l s GLN 254 Cb -0.05 0.42 -0.00 0.00 1.10 0.00 0.00 33.01 34.47 1r1l s GLN 254 CO -0.01 -0.29 -0.13 -2.00 -0.55 0.00 0.00 175.29 172.30 1r1l s GLU 255 N -1.68 1.24 0.00 1.67 2.12 -1.26 0.33 118.70 121.11 1r1l s GLU 255 Ca -0.10 -0.47 0.00 0.00 0.36 0.00 0.00 54.97 54.76 1r1l s GLU 255 Cb -0.02 -1.15 0.00 0.00 0.26 0.00 0.00 34.13 33.22 1r1l s GLU 255 CO 0.04 0.23 0.00 0.41 -0.54 0.00 0.00 175.26 175.40 1r1l n GLY 256 N 2.99 -1.83 3.72 -1.50 0.00 -0.32 -4.99 105.19 103.26 1r1l n GLY 256 Ca -0.16 -1.16 -0.39 0.00 0.00 0.00 0.00 46.02 44.31 1r1l n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r1l s LYS 257 N -1.68 4.36 0.03 1.61 1.02 -1.26 0.02 119.74 123.84 1r1l s LYS 257 Ca 0.00 0.59 -0.06 0.00 0.02 0.00 0.00 55.97 56.52 1r1l s LYS 257 Cb 0.00 -3.45 -0.01 0.00 -0.52 0.00 0.00 37.83 33.86 1r1l s LYS 257 CO 0.00 0.11 0.10 -0.06 -0.92 0.00 0.00 175.35 174.59 1r1l s PHE 258 N 0.74 0.15 -0.33 3.18 0.40 -0.17 -4.88 117.98 117.07 1r1l s PHE 258 Ca 0.30 -0.38 -0.29 0.00 -0.60 0.00 0.00 56.93 55.96 1r1l s PHE 258 Cb -0.16 -0.11 0.01 0.00 0.51 0.00 0.00 43.02 43.27 1r1l s PHE 258 CO 0.13 -0.33 1.28 1.03 0.70 0.00 0.00 175.22 178.03 1r1l s ARG 259 N -2.14 3.88 0.28 0.44 0.52 -1.26 -0.71 118.95 119.95 1r1l s ARG 259 Ca -0.09 1.15 0.02 0.00 -0.52 0.00 0.00 55.73 56.29 1r1l s ARG 259 Cb -0.04 -3.88 -0.04 0.00 0.52 0.00 0.00 34.95 31.51 1r1l s ARG 259 CO -0.02 -1.17 0.15 -0.47 0.02 0.00 0.00 175.30 173.81 1r1l s TYR 260 N 4.43 1.51 0.00 -0.53 5.04 0.32 -2.13 117.35 126.00 1r1l s TYR 260 Ca 0.55 -1.36 0.00 0.00 -2.44 0.00 0.00 57.07 53.82 1r1l s TYR 260 Cb -0.15 -0.79 0.00 0.00 0.35 0.00 0.00 41.96 41.37 1r1l s TYR 260 CO 0.24 -0.54 0.00 -2.13 -1.34 0.00 0.00 175.55 171.78 1r1l n ARG 261 N -0.50 0.00 -3.33 4.97 3.00 -0.74 -0.42 116.66 119.65 1r1l n ARG 261 Ca 0.02 0.00 -0.38 0.00 -0.00 0.00 0.00 57.85 57.49 1r1l n ARG 261 Cb 0.65 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 33.05 1r1l n ARG 261 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 1r1l s ARG 262 N 0.00 4.33 0.00 -0.14 3.52 -1.26 -0.91 118.95 124.50 1r1l s ARG 262 Ca 0.00 0.42 0.00 0.00 -0.13 0.00 0.00 55.73 56.02 1r1l s ARG 262 Cb 0.00 -3.44 0.00 0.00 -1.56 0.00 0.00 34.95 29.95 1r1l s ARG 262 CO 0.00 0.16 0.00 1.33 -0.81 0.00 0.00 175.30 175.98 1r1l n VAL 263 N 3.67 0.00 -1.54 7.11 0.24 0.30 -4.95 118.33 123.16 1r1l n VAL 263 Ca -0.07 0.00 -0.46 0.00 -2.04 0.00 0.00 64.34 61.76 1r1l n VAL 263 Cb 0.52 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.86 1r1l n VAL 263 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1r1l n ALA 264 N -3.00 -0.98 -1.70 2.33 0.00 -1.26 -1.68 120.51 114.22 1r1l n ALA 264 Ca 0.00 0.42 -0.18 0.00 0.00 0.00 0.00 53.44 53.68 1r1l n ALA 264 Cb 0.00 -1.92 -0.06 0.00 0.00 0.00 0.00 19.45 17.47 1r1l n ALA 264 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1r1l n GLU 265 N 0.95 -1.49 -1.04 0.00 1.02 -1.26 -1.91 120.64 116.92 1r1l n GLU 265 Ca 0.12 1.01 -0.01 0.00 -0.02 0.00 0.00 57.16 58.26 1r1l n GLU 265 Cb 0.29 -5.40 -0.01 0.00 -0.02 0.00 0.00 31.44 26.30 1r1l n GLU 265 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1r1l n GLY 266 N -0.45 0.49 3.72 0.62 0.00 -0.68 -4.15 105.19 104.74 1r1l n GLY 266 Ca -0.18 -0.90 -0.42 0.00 0.00 0.00 0.00 46.02 44.52 1r1l n GLY 266 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1r1l s THR 267 N -2.04 4.55 -0.12 2.61 2.01 -0.80 -3.18 115.64 118.67 1r1l s THR 267 Ca 0.00 1.95 -0.06 0.00 0.31 0.00 0.00 61.69 63.89 1r1l s THR 267 Cb 0.00 -4.25 -0.04 0.00 0.01 0.00 0.00 72.50 68.22 1r1l s THR 267 CO 0.00 0.22 0.11 -1.10 -0.69 0.00 0.00 174.62 173.16 1r1l s GLN 268 N 0.53 3.40 -0.17 4.92 -0.21 0.33 0.11 119.66 128.58 1r1l s GLN 268 Ca 0.51 -0.20 0.01 0.00 0.02 0.00 0.00 55.36 55.70 1r1l s GLN 268 Cb -0.24 -3.12 0.03 0.00 1.00 0.00 0.00 33.01 30.68 1r1l s GLN 268 CO 0.29 0.72 -0.15 0.08 -2.12 0.00 0.00 175.29 174.12 1r1l s VAL 269 N -0.89 1.70 -0.07 1.09 1.01 -0.08 -1.54 120.40 121.62 1r1l s VAL 269 Ca 0.14 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.38 1r1l s VAL 269 Cb -0.12 -1.61 0.00 0.00 0.00 0.00 0.00 36.38 34.66 1r1l s VAL 269 CO 0.03 0.42 -0.18 -0.22 0.00 0.00 0.00 175.10 175.16 1r1l s LEU 270 N 1.42 1.86 -0.20 3.92 2.96 -0.68 -1.78 118.68 126.18 1r1l s LEU 270 Ca 0.04 -0.40 -0.05 0.00 -0.22 0.00 0.00 54.13 53.49 1r1l s LEU 270 Cb -0.14 -1.06 -0.02 0.00 0.50 0.00 0.00 46.19 45.47 1r1l s LEU 270 CO -0.11 0.11 0.01 -0.70 -1.32 0.00 0.00 176.35 174.34 1r1l s GLU 271 N 0.40 3.63 -0.43 1.98 2.12 -0.90 -0.46 118.70 125.03 1r1l s GLU 271 Ca -0.13 -0.51 -0.02 0.00 0.36 0.00 0.00 54.97 54.66 1r1l s GLU 271 Cb -0.16 -3.10 0.12 0.00 0.26 0.00 0.00 34.13 31.25 1r1l s GLU 271 CO 0.05 0.01 0.22 -0.51 -0.54 0.00 0.00 175.26 174.49 1r1l s LEU 272 N 1.02 5.18 0.50 2.70 1.43 0.18 -4.29 118.68 125.40 1r1l s LEU 272 Ca 0.02 -2.16 -0.20 0.00 -1.03 0.00 0.00 54.13 50.76 1r1l s LEU 272 Cb -0.14 -1.81 -0.08 0.00 0.03 0.00 0.00 46.19 44.19 1r1l s LEU 272 CO 0.02 -0.50 1.05 -2.16 0.23 0.00 0.00 176.35 174.99 1r1l s PRO 273 N 0.95 3.72 0.39 1.29 0.04 -1.26 -0.66 135.00 139.46 1r1l s PRO 273 Ca 0.10 1.40 0.07 0.00 0.04 0.00 0.00 61.00 62.60 1r1l s PRO 273 Cb -0.22 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.24 1r1l s PRO 273 CO -0.04 -0.51 0.54 -0.06 0.04 0.00 0.00 177.00 176.97 1r1l s PHE 274 N -1.96 2.97 0.05 0.56 0.08 -0.76 -1.95 117.98 116.97 1r1l s PHE 274 Ca 0.68 -0.27 -0.35 0.00 0.12 0.00 0.00 56.93 57.11 1r1l s PHE 274 Cb -0.18 -2.22 -0.14 0.00 -0.57 0.00 0.00 43.02 39.91 1r1l s PHE 274 CO 0.21 -0.26 1.62 1.63 -0.10 0.00 0.00 175.22 178.32 1r1l n LYS 275 N -1.79 1.89 0.00 0.44 5.02 0.45 -0.94 118.16 123.22 1r1l n LYS 275 Ca 0.04 0.68 0.00 0.00 -2.02 0.00 0.00 58.31 57.02 1r1l n LYS 275 Cb 0.59 -2.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.16 1r1l n LYS 275 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1r1l n GLY 276 N 3.53 1.94 3.47 0.72 0.00 -1.26 -4.21 105.19 109.38 1r1l n GLY 276 Ca 0.19 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1r1l n GLY 276 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1r1l n ASP 277 N 0.10 0.00 0.17 1.61 9.92 -0.12 -4.84 116.55 123.40 1r1l n ASP 277 Ca 0.00 0.00 0.06 0.00 -0.53 0.00 0.00 54.79 54.32 1r1l n ASP 277 Cb 0.00 -0.58 0.19 0.00 -0.64 0.00 0.00 41.12 40.09 1r1l n ASP 277 CO 0.00 0.00 0.00 -2.24 0.13 0.00 0.00 177.20 175.09 1r1l h ASP 278 N 0.00 0.00 -3.21 -2.24 2.03 -1.84 -3.43 116.42 107.73 1r1l h ASP 278 Ca 0.00 0.00 -0.58 0.00 -0.73 0.00 0.00 57.03 55.72 1r1l h ASP 278 Cb 0.00 0.00 -0.35 0.00 -0.83 0.00 0.00 39.33 38.15 1r1l h ASP 278 CO 0.00 0.37 -0.83 -0.63 -1.03 0.00 0.00 179.24 177.12 1r1l s ILE 279 N -3.23 1.46 0.30 4.15 1.01 -1.26 0.26 121.20 123.88 1r1l s ILE 279 Ca 0.03 -0.60 0.05 0.00 0.00 0.00 0.00 60.65 60.13 1r1l s ILE 279 Cb 0.08 -1.36 -0.06 0.00 0.01 0.00 0.00 42.46 41.13 1r1l s ILE 279 CO 0.70 0.44 0.00 0.42 0.00 0.00 0.00 174.94 176.50 1r1l s THR 280 N 1.22 1.37 -0.18 2.92 -4.23 -0.13 -1.82 115.64 114.79 1r1l s THR 280 Ca -0.02 -2.05 0.00 0.00 -1.18 0.00 0.00 61.69 58.44 1r1l s THR 280 Cb -0.14 -2.60 0.01 0.00 1.34 0.00 0.00 72.50 71.11 1r1l s THR 280 CO -0.05 -0.17 -0.17 -0.32 -0.54 0.00 0.00 174.62 173.37 1r1l s MET 281 N -3.82 3.08 -0.22 3.99 1.75 0.16 -1.53 119.30 122.72 1r1l s MET 281 Ca 0.32 -0.79 -0.08 0.00 -1.25 0.00 0.00 55.69 53.90 1r1l s MET 281 Cb 0.06 -2.66 -0.04 0.00 2.84 0.00 0.00 34.83 35.04 1r1l s MET 281 CO 0.13 -0.19 0.08 0.08 -0.65 0.00 0.00 175.02 174.48 1r1l s VAL 282 N 1.28 4.68 -0.02 10.11 1.01 0.32 0.51 120.40 138.29 1r1l s VAL 282 Ca 0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 61.98 61.95 1r1l s VAL 282 Cb -0.13 -3.15 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 1r1l s VAL 282 CO -0.10 0.39 0.09 -0.76 0.00 0.00 0.00 175.10 174.72 1r1l s LEU 283 N 1.01 3.98 -0.05 3.92 1.43 0.39 -0.99 118.68 128.36 1r1l s LEU 283 Ca 0.04 0.20 0.00 0.00 -1.03 0.00 0.00 54.13 53.35 1r1l s LEU 283 Cb -0.14 -2.26 0.02 0.00 0.03 0.00 0.00 46.19 43.84 1r1l s LEU 283 CO 0.03 0.29 -0.02 -0.63 0.23 0.00 0.00 176.35 176.25 1r1l s ILE 284 N -1.17 0.44 -0.02 -0.59 1.01 -0.65 -1.69 121.20 118.53 1r1l s ILE 284 Ca 0.22 -0.01 0.01 0.00 0.00 0.00 0.00 60.65 60.87 1r1l s ILE 284 Cb -0.12 -0.53 0.02 0.00 0.01 0.00 0.00 42.46 41.84 1r1l s ILE 284 CO 0.13 0.23 -0.03 -1.48 0.00 0.00 0.00 174.94 173.79 1r1l s LEU 285 N 1.33 1.50 0.98 2.97 2.34 -0.59 -0.86 118.68 126.36 1r1l s LEU 285 Ca -0.05 -0.08 -0.12 0.00 0.06 0.00 0.00 54.13 53.94 1r1l s LEU 285 Cb -0.13 -0.30 0.18 0.00 -0.56 0.00 0.00 46.19 45.37 1r1l s LEU 285 CO -0.02 -0.03 1.09 -2.16 -1.06 0.00 0.00 176.35 174.17 1r1l s PRO 286 N 0.60 0.61 0.53 1.48 0.04 -1.26 -0.51 135.00 136.48 1r1l s PRO 286 Ca -0.07 0.58 -0.20 0.00 0.04 0.00 0.00 61.00 61.36 1r1l s PRO 286 Cb -0.10 -1.75 -0.06 0.00 0.04 0.00 0.00 34.50 32.63 1r1l s PRO 286 CO -0.01 -2.63 1.14 -1.59 0.04 0.00 0.00 177.00 173.95 1r1l s LYS 287 N -4.96 3.44 0.19 4.56 -2.85 -1.19 -4.73 119.74 114.19 1r1l s LYS 287 Ca 0.65 1.64 -0.33 0.00 -1.00 0.00 0.00 55.97 56.93 1r1l s LYS 287 Cb -0.18 -2.08 -0.14 0.00 -2.06 0.00 0.00 37.83 33.37 1r1l s LYS 287 CO 0.57 -0.79 1.55 -0.35 0.10 0.00 0.00 175.35 176.43 1r1l n PRO 288 N -1.14 2.18 0.00 1.78 -0.04 -1.26 -0.90 135.00 135.61 1r1l n PRO 288 Ca 0.11 0.78 0.00 0.00 -0.04 0.00 0.00 63.50 64.35 1r1l n PRO 288 Cb 0.50 -2.53 0.00 0.00 -0.04 0.00 0.00 33.50 31.43 1r1l n PRO 288 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1r1l n GLU 289 N 3.07 0.00 -3.27 0.54 2.13 -1.26 -5.02 120.64 116.83 1r1l n GLU 289 Ca 0.15 0.00 -0.39 0.00 0.66 0.00 0.00 57.16 57.59 1r1l n GLU 289 Cb 0.30 -0.74 -0.06 0.00 0.27 0.00 0.00 31.44 31.21 1r1l n GLU 289 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1r1l s LYS 290 N -0.40 4.20 0.40 5.31 2.47 -0.08 -5.05 119.74 126.59 1r1l s LYS 290 Ca 0.00 0.73 -0.23 0.00 -1.56 0.00 0.00 55.97 54.91 1r1l s LYS 290 Cb 0.00 -3.25 -0.09 0.00 -1.46 0.00 0.00 37.83 33.03 1r1l s LYS 290 CO 0.00 0.62 1.01 0.45 0.16 0.00 0.00 175.35 177.59 1r1l s SER 291 N -1.05 6.84 0.13 1.43 0.15 -1.26 -4.59 113.70 115.35 1r1l s SER 291 Ca 0.29 1.92 -0.02 0.00 0.70 0.00 0.00 55.95 58.84 1r1l s SER 291 Cb -0.19 -2.57 -0.12 0.00 -1.71 0.00 0.00 66.02 61.43 1r1l s SER 291 CO 0.19 -0.43 1.29 0.25 1.20 0.00 0.00 173.24 175.74 1r1l h LEU 292 N 2.38 0.40 -1.57 3.45 5.85 -1.96 -3.31 115.31 120.56 1r1l h LEU 292 Ca -0.48 -0.35 0.33 0.00 0.84 0.00 0.00 57.88 58.22 1r1l h LEU 292 Cb 1.20 -0.12 -0.09 0.00 0.37 0.00 0.00 40.66 42.02 1r1l h LEU 292 CO 0.62 1.18 0.78 0.00 -0.34 0.00 0.00 178.44 180.68 1r1l h ALA 293 N 0.79 2.63 -0.59 1.25 0.00 -1.93 0.33 119.26 121.73 1r1l h ALA 293 Ca -0.08 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1r1l h ALA 293 Cb 1.66 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.51 1r1l h ALA 293 CO 0.16 -1.07 0.07 0.87 0.00 0.00 0.00 179.25 179.28 1r1l h LYS 294 N 0.21 0.98 -0.37 0.00 1.57 -1.99 -1.91 116.57 115.06 1r1l h LYS 294 Ca 0.64 -0.26 -0.14 0.00 -1.87 0.00 0.00 60.65 59.03 1r1l h LYS 294 Cb 2.00 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 34.19 1r1l h LYS 294 CO -0.23 0.92 -0.30 0.28 -0.57 0.00 0.00 179.45 179.55 1r1l h VAL 295 N 0.91 1.28 -0.61 0.50 2.07 -0.56 -3.15 116.25 116.70 1r1l h VAL 295 Ca 0.18 -1.47 -0.05 0.00 0.82 0.00 0.00 66.70 66.19 1r1l h VAL 295 Cb 0.44 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 1r1l h VAL 295 CO 0.01 0.49 0.19 -0.33 0.02 0.00 0.00 177.57 177.95 1r1l h GLU 296 N 0.65 0.93 0.00 1.57 5.08 -1.24 -2.04 114.58 119.52 1r1l h GLU 296 Ca 0.07 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1r1l h GLU 296 Cb 0.88 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.99 1r1l h GLU 296 CO 0.08 0.80 0.00 1.63 -1.00 0.00 0.00 179.01 180.52 1r1l n LYS 297 N -4.28 0.02 -0.04 2.33 5.02 -0.73 -2.50 118.16 117.98 1r1l n LYS 297 Ca 0.05 0.21 0.02 0.00 -2.02 0.00 0.00 58.31 56.58 1r1l n LYS 297 Cb 0.21 -1.53 0.04 0.00 -0.02 0.00 0.00 35.03 33.73 1r1l n LYS 297 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1r1l n GLU 298 N -1.56 1.33 -2.08 1.97 1.02 -0.87 -5.03 120.64 115.42 1r1l n GLU 298 Ca 0.04 -1.26 -0.39 0.00 -0.02 0.00 0.00 57.16 55.53 1r1l n GLU 298 Cb 0.21 -1.10 -0.00 0.00 -0.02 0.00 0.00 31.44 30.53 1r1l n GLU 298 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1r1l s LEU 299 N -0.70 4.18 -0.15 -4.62 2.96 -0.82 -4.85 118.68 114.67 1r1l s LEU 299 Ca 0.08 2.60 -0.30 0.00 -0.22 0.00 0.00 54.13 56.28 1r1l s LEU 299 Cb 0.04 -3.96 0.12 0.00 0.50 0.00 0.00 46.19 42.90 1r1l s LEU 299 CO 0.06 -0.88 0.98 -0.89 -1.32 0.00 0.00 176.35 174.30 1r1l s THR 300 N -1.30 0.00 0.34 3.68 2.01 -1.26 -4.93 115.64 114.19 1r1l s THR 300 Ca 0.58 0.00 0.11 0.00 0.31 0.00 0.00 61.69 62.69 1r1l s THR 300 Cb -0.37 -1.00 0.33 0.00 0.01 0.00 0.00 72.50 71.48 1r1l s THR 300 CO 0.47 0.00 1.79 -0.65 -0.69 0.00 0.00 174.62 175.53 1r1l h PRO 301 N 2.61 0.60 -0.03 4.92 0.11 -1.93 0.05 132.00 138.32 1r1l h PRO 301 Ca -0.19 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 65.74 1r1l h PRO 301 Cb 1.16 -0.13 0.01 0.00 0.11 0.00 0.00 31.00 32.15 1r1l h PRO 301 CO 0.31 0.39 -0.55 1.05 -0.21 0.00 0.00 178.00 178.99 1r1l h GLU 302 N 0.61 0.43 -0.41 1.05 9.09 -1.98 -0.83 114.58 122.54 1r1l h GLU 302 Ca 0.57 -0.42 0.08 0.00 0.05 0.00 0.00 59.36 59.63 1r1l h GLU 302 Cb 1.09 0.11 -0.07 0.00 -1.65 0.00 0.00 28.75 28.23 1r1l h GLU 302 CO -0.33 1.08 -0.02 0.28 0.05 0.00 0.00 179.01 180.07 1r1l h VAL 303 N -0.06 0.67 -0.83 -1.06 2.07 -1.65 0.60 116.25 115.99 1r1l h VAL 303 Ca -0.06 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 1r1l h VAL 303 Cb 1.25 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.55 1r1l h VAL 303 CO 0.11 0.02 0.50 0.25 0.02 0.00 0.00 177.57 178.47 1r1l h LEU 304 N 0.09 0.99 -0.45 2.57 5.85 -1.04 -1.79 115.31 121.52 1r1l h LEU 304 Ca 0.20 -0.06 -0.12 0.00 0.84 0.00 0.00 57.88 58.75 1r1l h LEU 304 Cb 0.30 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1r1l h LEU 304 CO -0.35 0.76 -0.18 -0.61 -0.34 0.00 0.00 178.44 177.71 1r1l h GLN 305 N 1.14 0.92 0.09 1.25 5.75 0.43 -1.11 115.11 123.58 1r1l h GLN 305 Ca 0.30 -0.39 0.02 0.00 -0.15 0.00 0.00 58.65 58.43 1r1l h GLN 305 Cb -0.05 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.42 1r1l h GLN 305 CO -0.06 1.05 -0.36 1.49 -2.65 0.00 0.00 178.83 178.30 1r1l h GLU 306 N 0.76 -0.55 0.13 1.69 4.81 0.81 -0.75 114.58 121.49 1r1l h GLU 306 Ca 0.11 0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.39 1r1l h GLU 306 Cb 0.75 0.12 -0.04 0.00 0.63 0.00 0.00 28.75 30.22 1r1l h GLU 306 CO 0.06 -0.36 -0.34 -1.49 -0.73 0.00 0.00 179.01 176.14 1r1l h TRP 307 N -0.57 -0.95 -1.03 0.92 6.55 -1.24 -1.69 115.95 117.94 1r1l h TRP 307 Ca 0.04 0.02 0.30 0.00 0.95 0.00 0.00 58.89 60.20 1r1l h TRP 307 Cb 0.61 0.40 -0.04 0.00 -0.86 0.00 0.00 29.16 29.27 1r1l h TRP 307 CO -0.33 -0.45 0.76 -0.07 -1.05 0.00 0.00 178.44 177.29 1r1l h LEU 308 N -0.58 0.00 0.00 -4.49 3.38 -0.71 0.27 115.31 113.19 1r1l h LEU 308 Ca 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1r1l h LEU 308 Cb 0.61 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 1r1l h LEU 308 CO -0.20 0.00 -0.29 0.44 0.09 0.00 0.00 178.44 178.48 1r1l h ASP 309 N 0.00 0.00 0.54 -0.43 3.32 -0.21 -3.30 116.42 116.33 1r1l h ASP 309 Ca 0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.54 1r1l h ASP 309 Cb 2.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.55 1r1l h ASP 309 CO -0.01 0.04 -0.47 -0.62 -1.72 0.00 0.00 179.24 176.47 1r1l n GLU 310 N -3.00 0.00 -1.97 3.56 1.02 0.94 -4.93 120.64 116.26 1r1l n GLU 310 Ca 0.03 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.77 1r1l n GLU 310 Cb 0.55 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.47 1r1l n GLU 310 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1r1l s LEU 311 N -3.02 4.24 0.09 -4.62 1.43 -1.10 -4.82 118.68 110.89 1r1l s LEU 311 Ca 0.11 2.77 0.05 0.00 -1.03 0.00 0.00 54.13 56.03 1r1l s LEU 311 Cb 0.18 -3.84 -0.03 0.00 0.03 0.00 0.00 46.19 42.53 1r1l s LEU 311 CO 0.69 -0.87 -0.13 -1.61 0.23 0.00 0.00 176.35 174.66 1r1l s GLU 312 N -2.19 0.87 0.14 1.70 0.41 0.44 -4.81 118.70 115.26 1r1l s GLU 312 Ca 0.56 -1.09 -0.31 0.00 -0.41 0.00 0.00 54.97 53.72 1r1l s GLU 312 Cb -0.41 -0.73 -0.09 0.00 -1.78 0.00 0.00 34.13 31.12 1r1l s GLU 312 CO 0.53 0.14 1.54 -1.21 -0.49 0.00 0.00 175.26 175.77 1r1l s GLU 313 N -2.31 4.24 -0.07 1.61 0.41 -1.26 -0.52 118.70 120.79 1r1l s GLU 313 Ca 0.03 2.30 -0.16 0.00 -0.41 0.00 0.00 54.97 56.72 1r1l s GLU 313 Cb -0.06 -3.22 0.03 0.00 -1.78 0.00 0.00 34.13 29.10 1r1l s GLU 313 CO 0.02 -0.59 0.39 1.41 -0.49 0.00 0.00 175.26 176.00 1r1l s MET 314 N 1.30 0.64 -0.20 1.61 1.75 0.11 -4.91 119.30 119.60 1r1l s MET 314 Ca 0.69 0.15 -0.29 0.00 -1.25 0.00 0.00 55.69 54.99 1r1l s MET 314 Cb -0.42 0.29 -0.00 0.00 2.84 0.00 0.00 34.83 37.54 1r1l s MET 314 CO 0.31 -0.15 1.14 -1.64 -0.65 0.00 0.00 175.02 174.03 1r1l s MET 315 N -0.73 4.25 0.16 4.11 -1.94 -1.26 -1.00 119.30 122.90 1r1l s MET 315 Ca -0.08 1.50 -0.11 0.00 -1.71 0.00 0.00 55.69 55.29 1r1l s MET 315 Cb -0.04 -3.69 0.00 0.00 2.01 0.00 0.00 34.83 33.11 1r1l s MET 315 CO 0.03 -0.65 0.33 -0.48 -0.01 0.00 0.00 175.02 174.24 1r1l s LEU 316 N 3.28 0.81 -0.20 -0.03 -0.00 0.10 -4.96 118.68 117.68 1r1l s LEU 316 Ca 0.49 -0.73 -0.10 0.00 -0.00 0.00 0.00 54.13 53.79 1r1l s LEU 316 Cb -0.18 1.40 -0.05 0.00 -0.00 0.00 0.00 46.19 47.36 1r1l s LEU 316 CO 0.10 -0.90 0.12 -0.69 -0.00 0.00 0.00 176.35 174.98 1r1l s VAL 317 N -3.93 5.32 -0.19 1.48 1.01 -1.26 -1.17 120.40 121.65 1r1l s VAL 317 Ca 0.13 0.16 -0.02 0.00 0.00 0.00 0.00 61.98 62.25 1r1l s VAL 317 Cb 0.03 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.98 1r1l s VAL 317 CO -0.03 0.44 -0.11 -0.69 0.00 0.00 0.00 175.10 174.71 1r1l s VAL 318 N 0.39 2.85 -0.18 2.92 1.01 0.15 -4.99 120.40 122.55 1r1l s VAL 318 Ca 0.07 -0.68 -0.05 0.00 0.00 0.00 0.00 61.98 61.33 1r1l s VAL 318 Cb -0.11 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 33.99 1r1l s VAL 318 CO -0.01 0.48 -0.01 -1.00 0.00 0.00 0.00 175.10 174.55 1r1l s HIS 319 N 1.25 3.05 -0.20 5.22 3.76 -1.26 -1.45 115.29 125.66 1r1l s HIS 319 Ca 0.03 -0.32 -0.14 0.00 -0.15 0.00 0.00 55.06 54.48 1r1l s HIS 319 Cb -0.14 -2.02 0.06 0.00 1.11 0.00 0.00 32.58 31.59 1r1l s HIS 319 CO -0.05 -0.10 0.51 1.41 -0.85 0.00 0.00 174.74 175.67 1r1l s MET 320 N 0.61 0.54 0.61 1.40 0.00 -0.72 -4.94 119.30 116.80 1r1l s MET 320 Ca -0.01 0.87 -0.17 0.00 0.00 0.00 0.00 55.69 56.38 1r1l s MET 320 Cb -0.14 0.12 -0.03 0.00 0.00 0.00 0.00 34.83 34.78 1r1l s MET 320 CO 0.02 -0.13 1.11 -1.25 0.00 0.00 0.00 175.02 174.78 1r1l s PRO 321 N 1.08 3.08 -0.15 4.11 0.04 -1.26 0.59 135.00 142.48 1r1l s PRO 321 Ca -0.06 1.46 -0.19 0.00 0.04 0.00 0.00 61.00 62.24 1r1l s PRO 321 Cb -0.06 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 1r1l s PRO 321 CO -0.10 -1.04 0.54 1.03 0.04 0.00 0.00 177.00 177.47 1r1l s ARG 322 N -3.77 4.29 0.19 4.56 0.52 0.12 -4.79 118.95 120.07 1r1l s ARG 322 Ca 0.69 0.52 -0.22 0.00 -0.52 0.00 0.00 55.73 56.20 1r1l s ARG 322 Cb -0.21 -3.50 0.08 0.00 0.52 0.00 0.00 34.95 31.84 1r1l s ARG 322 CO 0.35 -0.01 1.04 -0.59 0.02 0.00 0.00 175.30 176.11 1r1l s PHE 323 N 1.14 0.08 -0.21 -0.53 -0.12 -0.44 -4.53 117.98 113.37 1r1l s PHE 323 Ca 0.27 -0.48 -0.19 0.00 -0.05 0.00 0.00 56.93 56.48 1r1l s PHE 323 Cb -0.16 0.70 0.06 0.00 -0.63 0.00 0.00 43.02 42.99 1r1l s PHE 323 CO 0.11 -0.93 0.56 -0.98 -0.05 0.00 0.00 175.22 173.93 1r1l s ARG 324 N -2.15 0.65 0.03 1.99 1.70 -1.25 0.36 118.95 120.28 1r1l s ARG 324 Ca 0.22 0.79 0.03 0.00 -0.47 0.00 0.00 55.73 56.30 1r1l s ARG 324 Cb -0.03 0.31 -0.02 0.00 -0.57 0.00 0.00 34.95 34.64 1r1l s ARG 324 CO 0.05 -0.08 -0.10 0.96 -1.08 0.00 0.00 175.30 175.06 1r1l s ILE 325 N 0.35 0.74 -0.06 4.99 -4.36 0.32 -4.74 121.20 118.44 1r1l s ILE 325 Ca -0.00 -0.91 0.02 0.00 -0.26 0.00 0.00 60.65 59.50 1r1l s ILE 325 Cb -0.04 -0.72 0.01 0.00 1.25 0.00 0.00 42.46 42.96 1r1l s ILE 325 CO 0.00 -0.16 -0.12 -1.61 0.24 0.00 0.00 174.94 173.29 1r1l s GLU 326 N -1.18 1.68 0.03 0.37 2.02 -1.26 -1.27 118.70 119.09 1r1l s GLU 326 Ca -0.04 -0.41 0.06 0.00 0.02 0.00 0.00 54.97 54.60 1r1l s GLU 326 Cb -0.08 -1.39 -0.02 0.00 0.10 0.00 0.00 34.13 32.74 1r1l s GLU 326 CO 0.01 0.03 -0.16 0.34 0.02 0.00 0.00 175.26 175.50 1r1l s ASP 327 N 0.64 1.92 -0.03 -0.19 2.15 -0.36 -4.99 116.67 115.81 1r1l s ASP 327 Ca -0.14 -0.44 -0.11 0.00 0.43 0.00 0.00 52.55 52.30 1r1l s ASP 327 Cb -0.16 -0.15 0.02 0.00 -0.30 0.00 0.00 42.92 42.33 1r1l s ASP 327 CO 0.04 0.10 0.24 -0.83 -0.17 0.00 0.00 175.17 174.55 1r1l s GLY 328 N -0.98 -0.10 -0.10 2.66 0.00 -1.26 -0.58 107.32 106.96 1r1l s GLY 328 Ca 0.04 0.28 -0.33 0.00 0.00 0.00 0.00 44.72 44.72 1r1l s GLY 328 CO 0.01 0.13 1.35 -0.11 0.00 0.00 0.00 173.10 174.48 1r1l s PHE 329 N -0.95 -0.03 0.30 1.90 -0.12 -0.57 -4.92 117.98 113.59 1r1l s PHE 329 Ca -0.10 -0.02 -0.14 0.00 -0.05 0.00 0.00 56.93 56.62 1r1l s PHE 329 Cb -0.05 0.52 -0.09 0.00 -0.63 0.00 0.00 43.02 42.77 1r1l s PHE 329 CO 0.02 -0.14 0.70 0.45 -0.05 0.00 0.00 175.22 176.20 1r1l s SER 330 N -2.79 6.75 -0.00 1.98 0.15 -1.26 -1.57 113.70 116.96 1r1l s SER 330 Ca 0.14 1.21 0.13 0.00 0.70 0.00 0.00 55.95 58.13 1r1l s SER 330 Cb 0.05 -2.34 -0.15 0.00 -1.71 0.00 0.00 66.02 61.86 1r1l s SER 330 CO -0.05 -0.18 0.51 0.18 1.20 0.00 0.00 173.24 174.91 1r1l n LEU 331 N -0.31 0.51 -0.02 3.45 4.77 0.62 -4.71 117.00 121.31 1r1l n LEU 331 Ca 0.03 -0.42 -0.13 0.00 -0.03 0.00 0.00 56.01 55.46 1r1l n LEU 331 Cb 0.53 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.55 1r1l n LEU 331 CO 0.42 0.13 0.56 0.50 -1.33 0.00 0.00 177.39 177.67 1r1l h LYS 332 N 0.00 -0.49 -0.03 3.23 3.64 -1.94 -2.03 116.57 118.95 1r1l h LYS 332 Ca 0.00 0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1r1l h LYS 332 Cb 0.36 0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.25 1r1l h LYS 332 CO 0.00 -0.33 -0.38 0.93 -2.27 0.00 0.00 179.45 177.41 1r1l h GLU 333 N -0.51 -0.44 -0.43 1.90 3.07 -1.97 -0.31 114.58 115.90 1r1l h GLU 333 Ca 0.07 0.03 0.08 0.00 -0.50 0.00 0.00 59.36 59.04 1r1l h GLU 333 Cb 0.64 0.10 -0.08 0.00 -0.84 0.00 0.00 28.75 28.58 1r1l h GLU 333 CO -0.43 -0.29 -0.05 1.96 -1.40 0.00 0.00 179.01 178.79 1r1l h GLN 334 N -0.45 0.05 -0.60 2.33 1.08 -1.86 -2.06 115.11 113.59 1r1l h GLN 334 Ca 0.01 -0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.17 1r1l h GLN 334 Cb 0.50 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.89 1r1l h GLN 334 CO -0.27 0.03 0.23 -0.07 -0.95 0.00 0.00 178.83 177.81 1r1l h LEU 335 N 0.05 0.81 0.06 1.46 3.38 -1.13 -2.08 115.31 117.86 1r1l h LEU 335 Ca 0.21 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1r1l h LEU 335 Cb 0.31 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1r1l h LEU 335 CO -0.40 0.73 -0.03 1.56 0.09 0.00 0.00 178.44 180.39 1r1l h GLN 336 N 0.87 -0.08 -0.05 1.13 4.20 -0.39 -0.97 115.11 119.81 1r1l h GLN 336 Ca 0.20 0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.93 1r1l h GLN 336 Cb 0.18 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.98 1r1l h GLN 336 CO -0.02 0.11 0.18 -0.44 -0.67 0.00 0.00 178.83 177.99 1r1l h ASP 337 N -0.27 0.00 0.69 1.46 3.32 -1.14 0.95 116.42 121.42 1r1l h ASP 337 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1r1l h ASP 337 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1r1l h ASP 337 CO 0.01 0.00 -0.78 0.23 -1.72 0.00 0.00 179.24 176.98 1r1l n MET 338 N -3.20 0.29 0.00 3.56 2.81 -0.80 -4.96 117.12 114.82 1r1l n MET 338 Ca -0.01 0.05 0.00 0.00 -1.81 0.00 0.00 57.70 55.93 1r1l n MET 338 Cb 0.25 -1.65 0.00 0.00 -0.71 0.00 0.00 33.22 31.12 1r1l n MET 338 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1r1l n GLY 339 N 1.35 2.03 3.56 3.03 0.00 0.33 -4.83 105.19 110.66 1r1l n GLY 339 Ca 0.03 -0.15 -0.28 0.00 0.00 0.00 0.00 46.02 45.62 1r1l n GLY 339 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r1l s LEU 340 N 0.00 3.19 -0.16 0.99 1.43 -0.43 -4.71 118.68 118.99 1r1l s LEU 340 Ca 0.00 -0.68 -0.13 0.00 -1.03 0.00 0.00 54.13 52.30 1r1l s LEU 340 Cb 0.00 -2.56 -0.06 0.00 0.03 0.00 0.00 46.19 43.60 1r1l s LEU 340 CO 0.00 -2.67 -0.27 0.52 0.23 0.00 0.00 176.35 174.16 1r1l n VAL 341 N 7.80 1.33 -0.07 -1.59 0.31 -1.26 -3.62 118.33 121.24 1r1l n VAL 341 Ca 0.39 -0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.62 1r1l n VAL 341 Cb 0.47 -2.02 -0.07 0.00 -0.91 0.00 0.00 33.84 31.31 1r1l n VAL 341 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1r1l h ASP 342 N -0.77 -1.31 -1.65 4.52 5.19 -1.92 -2.66 116.42 117.82 1r1l h ASP 342 Ca -0.22 0.17 0.50 0.00 -0.62 0.00 0.00 57.03 56.86 1r1l h ASP 342 Cb 1.05 0.53 -0.09 0.00 0.18 0.00 0.00 39.33 41.00 1r1l h ASP 342 CO -0.13 -0.31 1.15 -0.11 -3.12 0.00 0.00 179.24 176.71 1r1l n LEU 343 N -4.63 0.07 -0.44 1.55 7.94 -1.26 0.12 117.00 120.35 1r1l n LEU 343 Ca -0.03 1.06 0.12 0.00 -1.11 0.00 0.00 56.01 56.05 1r1l n LEU 343 Cb 0.26 -0.53 0.15 0.00 0.53 0.00 0.00 43.42 43.83 1r1l n LEU 343 CO 0.03 -1.10 0.46 0.49 -1.11 0.00 0.00 177.39 176.16 1r1l n PHE 344 N -4.07 0.00 -2.99 1.96 3.01 -1.01 0.24 117.46 114.60 1r1l n PHE 344 Ca 0.40 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.45 1r1l n PHE 344 Cb 1.74 -0.04 -0.05 0.00 -0.01 0.00 0.00 39.48 41.11 1r1l n PHE 344 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1r1l s SER 345 N -2.44 6.62 0.30 4.37 0.15 0.32 -4.68 113.70 118.35 1r1l s SER 345 Ca 0.22 0.60 0.20 0.00 0.70 0.00 0.00 55.95 57.68 1r1l s SER 345 Cb 0.19 -2.38 1.11 0.00 -1.71 0.00 0.00 66.02 63.23 1r1l s SER 345 CO 0.53 -0.57 1.63 -2.65 1.20 0.00 0.00 173.24 173.38 1r1l n PRO 346 N 6.10 0.13 -0.13 5.44 -0.02 -1.26 -0.95 135.00 144.31 1r1l n PRO 346 Ca 0.02 0.63 -0.27 0.00 -2.02 0.00 0.00 63.50 61.86 1r1l n PRO 346 Cb 0.48 -1.94 -0.11 0.00 -0.02 0.00 0.00 33.50 31.92 1r1l n PRO 346 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1r1l n GLU 347 N -2.22 0.60 0.05 -0.52 4.71 -1.26 -4.67 120.64 117.33 1r1l n GLU 347 Ca -0.01 0.31 0.12 0.00 -0.01 0.00 0.00 57.16 57.56 1r1l n GLU 347 Cb 0.03 -1.55 0.07 0.00 -1.01 0.00 0.00 31.44 28.98 1r1l n GLU 347 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1r1l n LYS 348 N -4.16 0.37 -1.72 3.49 5.02 -1.13 -4.96 118.16 115.08 1r1l n LYS 348 Ca -0.49 0.05 -0.43 0.00 -2.02 0.00 0.00 58.31 55.42 1r1l n LYS 348 Cb 0.87 -1.68 -0.02 0.00 -0.02 0.00 0.00 35.03 34.19 1r1l n LYS 348 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1r1l n SER 349 N -2.18 3.30 -3.71 4.39 2.88 -0.12 -4.82 113.62 113.36 1r1l n SER 349 Ca 0.02 1.17 -0.29 0.00 -1.33 0.00 0.00 58.87 58.43 1r1l n SER 349 Cb 0.47 -1.52 -0.13 0.00 -0.75 0.00 0.00 64.21 62.27 1r1l n SER 349 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1r1l s LYS 350 N -0.94 1.35 -0.56 -1.46 -0.14 -1.26 -4.79 119.74 111.93 1r1l s LYS 350 Ca 0.62 -2.09 0.06 0.00 -1.36 0.00 0.00 55.97 53.20 1r1l s LYS 350 Cb -0.55 -2.38 0.31 0.00 -1.68 0.00 0.00 37.83 33.53 1r1l s LYS 350 CO 0.53 -1.18 0.85 1.28 -0.76 0.00 0.00 175.35 176.08 1r1l n LEU 351 N 3.42 3.71 0.09 3.17 4.77 -1.26 -0.33 117.00 130.57 1r1l n LEU 351 Ca 0.10 -5.51 -0.03 0.00 -0.03 0.00 0.00 56.01 50.55 1r1l n LEU 351 Cb 0.35 -0.39 0.21 0.00 -2.33 0.00 0.00 43.42 41.26 1r1l n LEU 351 CO 0.24 2.26 0.63 1.55 -1.33 0.00 0.00 177.39 180.74 1r1l h PRO 352 N 3.34 0.26 -0.12 3.23 0.13 -1.88 -3.31 132.00 133.65 1r1l h PRO 352 Ca 0.14 -0.13 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1r1l h PRO 352 Cb 0.61 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.74 1r1l h PRO 352 CO 0.77 0.65 0.00 0.41 -0.23 0.00 0.00 178.00 179.60 1r1l n GLY 353 N -0.13 -0.47 0.02 1.56 0.00 -1.20 -4.21 105.19 100.76 1r1l n GLY 353 Ca -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 1r1l n GLY 353 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1r1l n ILE 354 N -0.40 0.38 -3.27 -0.61 5.41 -1.25 -4.48 119.36 115.14 1r1l n ILE 354 Ca 0.00 0.41 -0.38 0.00 1.00 0.00 0.00 62.75 63.78 1r1l n ILE 354 Cb 0.03 -1.73 -0.06 0.00 -0.71 0.00 0.00 39.64 37.18 1r1l n ILE 354 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1r1l s VAL 355 N -1.43 5.16 -0.08 1.39 1.01 -1.26 -0.07 120.40 125.12 1r1l s VAL 355 Ca -0.06 1.01 -0.17 0.00 0.00 0.00 0.00 61.98 62.76 1r1l s VAL 355 Cb 0.01 -3.85 -0.29 0.00 0.00 0.00 0.00 36.38 32.25 1r1l s VAL 355 CO 0.09 0.29 0.69 0.00 0.00 0.00 0.00 175.10 176.17 1r1l h ALA 356 N 6.84 0.08 -2.93 5.51 0.00 -1.64 -3.43 119.26 123.68 1r1l h ALA 356 Ca -0.40 -0.96 -0.18 0.00 0.00 0.00 0.00 54.91 53.37 1r1l h ALA 356 Cb 1.18 0.35 -0.29 0.00 0.00 0.00 0.00 17.79 19.02 1r1l h ALA 356 CO 0.75 0.70 -0.45 -1.21 0.00 0.00 0.00 179.25 179.04 1r1l s GLU 357 N -2.47 0.24 0.00 0.00 2.02 -1.16 -4.95 118.70 112.38 1r1l s GLU 357 Ca -0.17 0.60 0.00 0.00 0.02 0.00 0.00 54.97 55.42 1r1l s GLU 357 Cb 0.03 -0.09 0.00 0.00 0.10 0.00 0.00 34.13 34.17 1r1l s GLU 357 CO 0.80 -0.17 0.00 0.41 0.02 0.00 0.00 175.26 176.32 1r1l n GLY 358 N 4.31 4.69 3.49 -1.39 0.00 -1.26 -2.44 105.19 112.58 1r1l n GLY 358 Ca -0.24 -0.81 -0.11 0.00 0.00 0.00 0.00 46.02 44.86 1r1l n GLY 358 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1r1l s ARG 359 N 0.00 1.59 0.00 1.61 6.06 -1.26 -5.06 118.95 121.89 1r1l s ARG 359 Ca 0.00 -1.47 0.00 0.00 -2.50 0.00 0.00 55.73 51.76 1r1l s ARG 359 Cb 0.00 0.43 0.00 0.00 0.06 0.00 0.00 34.95 35.44 1r1l s ARG 359 CO 0.00 -0.64 0.00 -0.25 -2.50 0.00 0.00 175.30 171.91 1r1l n ASP 360 N -0.66 0.00 -3.85 -2.12 8.00 -1.26 -4.86 116.55 111.80 1r1l n ASP 360 Ca -0.00 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.12 1r1l n ASP 360 Cb 0.63 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.70 1r1l n ASP 360 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1r1l n ASP 361 N 0.00 5.44 -4.74 -2.24 8.00 -1.26 -4.92 116.55 116.83 1r1l n ASP 361 Ca 0.00 -3.39 -0.38 0.00 0.71 0.00 0.00 54.79 51.73 1r1l n ASP 361 Cb 0.00 -1.08 -0.06 0.00 -0.02 0.00 0.00 41.12 39.96 1r1l n ASP 361 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1r1l s LEU 362 N -2.54 4.33 0.09 0.64 1.02 -1.26 -4.94 118.68 116.01 1r1l s LEU 362 Ca 0.33 0.93 -0.14 0.00 0.02 0.00 0.00 54.13 55.27 1r1l s LEU 362 Cb 0.06 -2.76 0.02 0.00 0.02 0.00 0.00 46.19 43.54 1r1l s LEU 362 CO 0.05 0.05 0.34 -0.72 0.02 0.00 0.00 176.35 176.08 1r1l s TYR 363 N 0.30 -0.12 -0.19 0.29 -0.85 -1.26 -4.11 117.35 111.41 1r1l s TYR 363 Ca 0.28 -0.14 -0.22 0.00 -0.52 0.00 0.00 57.07 56.47 1r1l s TYR 363 Cb -0.16 0.16 -0.02 0.00 0.38 0.00 0.00 41.96 42.31 1r1l s TYR 363 CO 0.13 -0.61 0.67 0.08 -1.52 0.00 0.00 175.55 174.29 1r1l s VAL 364 N -3.38 5.00 0.05 -3.49 1.01 0.14 -1.21 120.40 118.50 1r1l s VAL 364 Ca 0.01 1.28 -0.14 0.00 0.00 0.00 0.00 61.98 63.13 1r1l s VAL 364 Cb 0.02 -3.98 -0.31 0.00 0.00 0.00 0.00 36.38 32.10 1r1l s VAL 364 CO -0.09 0.10 1.07 0.77 0.00 0.00 0.00 175.10 176.96 1r1l h SER 365 N 7.43 0.81 -5.24 3.32 4.64 -1.34 -3.37 113.55 119.79 1r1l h SER 365 Ca -0.31 -0.80 0.12 0.00 -0.47 0.00 0.00 61.79 60.32 1r1l h SER 365 Cb 1.14 -0.26 -0.04 0.00 -0.31 0.00 0.00 62.40 62.93 1r1l h SER 365 CO 0.79 1.61 0.44 -0.62 -0.87 0.00 0.00 176.83 178.17 1r1l s ASP 366 N -7.45 -0.09 -0.17 4.97 -1.08 -1.20 -4.50 116.67 107.15 1r1l s ASP 366 Ca -0.08 -0.68 -0.08 0.00 -0.52 0.00 0.00 52.55 51.18 1r1l s ASP 366 Cb 0.05 0.60 0.06 0.00 -1.46 0.00 0.00 42.92 42.18 1r1l s ASP 366 CO 0.93 -1.16 0.39 0.00 0.52 0.00 0.00 175.17 175.85 1r1l s ALA 367 N -2.80 -0.99 0.20 3.66 0.00 -1.26 -1.30 121.76 119.27 1r1l s ALA 367 Ca 0.16 1.44 0.10 0.00 0.00 0.00 0.00 51.96 53.66 1r1l s ALA 367 Cb -0.03 -0.98 -0.04 0.00 0.00 0.00 0.00 23.12 22.06 1r1l s ALA 367 CO 0.06 -0.38 -0.15 -0.06 0.00 0.00 0.00 175.76 175.23 1r1l s PHE 368 N 1.68 2.49 0.03 0.00 0.40 -0.21 -0.28 117.98 122.09 1r1l s PHE 368 Ca -0.07 -0.28 0.01 0.00 -0.60 0.00 0.00 56.93 55.98 1r1l s PHE 368 Cb -0.10 -1.19 -0.02 0.00 0.51 0.00 0.00 43.02 42.22 1r1l s PHE 368 CO -0.12 0.54 -0.05 -1.58 0.70 0.00 0.00 175.22 174.72 1r1l s HIS 369 N -1.85 0.39 -0.17 0.36 2.46 -0.61 -1.02 115.29 114.86 1r1l s HIS 369 Ca 0.25 -0.50 -0.09 0.00 0.47 0.00 0.00 55.06 55.19 1r1l s HIS 369 Cb -0.08 -0.26 0.06 0.00 -0.13 0.00 0.00 32.58 32.18 1r1l s HIS 369 CO 0.14 -0.15 0.40 0.21 -2.47 0.00 0.00 174.74 172.88 1r1l s LYS 370 N -1.43 0.38 0.12 2.88 2.20 -0.82 -1.51 119.74 121.55 1r1l s LYS 370 Ca -0.13 0.79 0.06 0.00 -0.36 0.00 0.00 55.97 56.33 1r1l s LYS 370 Cb -0.10 -0.01 -0.04 0.00 -1.51 0.00 0.00 37.83 36.18 1r1l s LYS 370 CO -0.00 -0.16 -0.16 0.00 -0.36 0.00 0.00 175.35 174.67 1r1l s ALA 371 N 1.46 1.55 -0.02 3.13 0.00 0.25 -1.90 121.76 126.23 1r1l s ALA 371 Ca -0.09 -1.26 0.01 0.00 0.00 0.00 0.00 51.96 50.62 1r1l s ALA 371 Cb -0.09 -0.12 0.02 0.00 0.00 0.00 0.00 23.12 22.93 1r1l s ALA 371 CO -0.13 0.17 -0.02 0.12 0.00 0.00 0.00 175.76 175.90 1r1l s PHE 372 N -1.84 0.37 -0.04 0.00 2.19 0.61 -1.22 117.98 118.05 1r1l s PHE 372 Ca 0.08 -0.04 0.01 0.00 0.33 0.00 0.00 56.93 57.30 1r1l s PHE 372 Cb -0.07 -0.37 0.02 0.00 -1.31 0.00 0.00 43.02 41.29 1r1l s PHE 372 CO 0.04 -0.10 -0.03 -1.17 1.83 0.00 0.00 175.22 175.79 1r1l s LEU 373 N 0.66 1.23 -0.03 6.12 2.96 -0.40 -1.34 118.68 127.87 1r1l s LEU 373 Ca -0.07 -0.10 0.02 0.00 -0.22 0.00 0.00 54.13 53.76 1r1l s LEU 373 Cb -0.10 -0.39 0.01 0.00 0.50 0.00 0.00 46.19 46.21 1r1l s LEU 373 CO -0.01 -0.08 -0.07 -0.70 -1.32 0.00 0.00 176.35 174.17 1r1l s GLU 374 N 1.03 0.95 -0.07 1.98 2.12 0.37 -0.52 118.70 124.56 1r1l s GLU 374 Ca -0.09 -0.23 0.02 0.00 0.36 0.00 0.00 54.97 55.02 1r1l s GLU 374 Cb -0.14 -0.89 0.02 0.00 0.26 0.00 0.00 34.13 33.38 1r1l s GLU 374 CO -0.01 0.03 -0.11 0.08 -0.54 0.00 0.00 175.26 174.72 1r1l s VAL 375 N 0.48 1.05 0.00 3.70 1.01 0.16 -0.48 120.40 126.32 1r1l s VAL 375 Ca -0.07 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 61.49 1r1l s VAL 375 Cb -0.11 -0.98 0.00 0.00 0.00 0.00 0.00 36.38 35.29 1r1l s VAL 375 CO 0.01 0.34 0.00 -0.46 0.00 0.00 0.00 175.10 174.99 1r1l n ASN 376 N 3.94 0.00 -0.07 3.32 0.23 -0.47 -1.33 115.26 120.88 1r1l n ASN 376 Ca -0.22 -0.58 -0.06 0.00 -0.53 0.00 0.00 54.58 53.19 1r1l n ASN 376 Cb 0.51 0.00 0.14 0.00 -2.08 0.00 0.00 39.78 38.35 1r1l n ASN 376 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1r1l h GLU 377 N 0.00 0.72 -0.24 -3.83 3.07 -1.97 -3.13 114.58 109.20 1r1l h GLU 377 Ca 0.00 -0.25 -0.17 0.00 -0.50 0.00 0.00 59.36 58.44 1r1l h GLU 377 Cb 0.00 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 27.85 1r1l h GLU 377 CO 0.00 0.83 -0.53 0.93 -1.40 0.00 0.00 179.01 178.84 1r1l h GLU 378 N 0.65 0.69 0.00 2.33 3.07 -1.97 -1.97 114.58 117.38 1r1l h GLU 378 Ca 0.11 -0.43 0.00 0.00 -0.50 0.00 0.00 59.36 58.54 1r1l h GLU 378 Cb 0.62 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.58 1r1l h GLU 378 CO 0.04 1.05 0.00 0.41 -1.40 0.00 0.00 179.01 179.11 1r1l n GLY 379 N 0.28 -0.65 3.09 -3.84 0.00 -1.19 -1.15 105.19 101.73 1r1l n GLY 379 Ca -0.03 -0.09 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 1r1l n GLY 379 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1r1l s SER 380 N -4.00 0.27 -0.03 1.61 0.15 -0.49 -1.37 113.70 109.83 1r1l s SER 380 Ca 0.00 -0.65 -0.01 0.00 0.70 0.00 0.00 55.95 55.99 1r1l s SER 380 Cb 0.00 0.20 0.03 0.00 -1.71 0.00 0.00 66.02 64.54 1r1l s SER 380 CO 0.00 -0.50 0.04 -0.70 1.20 0.00 0.00 173.24 173.28 1r1l s GLU 381 N -2.77 0.00 0.01 5.44 2.12 0.37 -1.96 118.70 121.92 1r1l s GLU 381 Ca -0.04 0.27 0.01 0.00 0.36 0.00 0.00 54.97 55.58 1r1l s GLU 381 Cb -0.00 -0.44 -0.01 0.00 0.26 0.00 0.00 34.13 33.93 1r1l s GLU 381 CO -0.06 -0.26 -0.05 0.00 -0.54 0.00 0.00 175.26 174.36 1r1l s ALA 382 N 1.69 0.38 0.01 6.30 0.00 -0.80 -0.48 121.76 128.85 1r1l s ALA 382 Ca -0.01 -0.41 -0.13 0.00 0.00 0.00 0.00 51.96 51.41 1r1l s ALA 382 Cb -0.12 -0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.00 1r1l s ALA 382 CO -0.03 0.02 0.27 0.00 0.00 0.00 0.00 175.76 176.01 1r1l s ALA 383 N -0.67 -0.63 0.28 0.00 0.00 -0.45 0.08 121.76 120.37 1r1l s ALA 383 Ca -0.04 0.11 -0.11 0.00 0.00 0.00 0.00 51.96 51.92 1r1l s ALA 383 Cb -0.05 0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.23 1r1l s ALA 383 CO -0.00 -0.29 0.52 0.00 0.00 0.00 0.00 175.76 175.98 1r1l s ALA 384 N -1.74 -0.09 -0.19 0.00 0.00 -0.52 -0.28 121.76 118.94 1r1l s ALA 384 Ca -0.11 -0.99 -0.28 0.00 0.00 0.00 0.00 51.96 50.57 1r1l s ALA 384 Cb -0.04 1.04 0.11 0.00 0.00 0.00 0.00 23.12 24.23 1r1l s ALA 384 CO 0.01 -0.86 0.94 0.45 0.00 0.00 0.00 175.76 176.30 1r1l s SER 385 N -3.07 -0.47 -0.04 0.00 0.15 -0.80 -2.26 113.70 107.21 1r1l s SER 385 Ca 0.23 0.67 0.02 0.00 0.70 0.00 0.00 55.95 57.57 1r1l s SER 385 Cb -0.01 0.60 0.01 0.00 -1.71 0.00 0.00 66.02 64.91 1r1l s SER 385 CO 0.12 -0.32 -0.08 -0.89 1.20 0.00 0.00 173.24 173.27 1r1l s THR 386 N -0.60 0.80 -0.15 6.45 2.01 -0.61 -1.95 115.64 121.59 1r1l s THR 386 Ca -0.02 -0.31 -0.00 0.00 0.31 0.00 0.00 61.69 61.67 1r1l s THR 386 Cb -0.02 -0.76 0.03 0.00 0.01 0.00 0.00 72.50 71.76 1r1l s THR 386 CO 0.00 0.27 -0.09 0.00 -0.69 0.00 0.00 174.62 174.11 1r1l s ALA 387 N 0.61 1.62 -0.38 7.40 0.00 -0.19 -1.07 121.76 129.75 1r1l s ALA 387 Ca -0.10 -0.82 -0.15 0.00 0.00 0.00 0.00 51.96 50.89 1r1l s ALA 387 Cb -0.13 -1.06 0.01 0.00 0.00 0.00 0.00 23.12 21.93 1r1l s ALA 387 CO 0.01 -0.56 0.31 0.08 0.00 0.00 0.00 175.76 175.61 1r1l s VAL 388 N 1.58 5.24 -0.24 0.00 1.01 0.30 -1.05 120.40 127.25 1r1l s VAL 388 Ca 0.03 -0.43 -0.16 0.00 0.00 0.00 0.00 61.98 61.43 1r1l s VAL 388 Cb -0.14 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 1r1l s VAL 388 CO -0.09 -0.22 0.39 -0.69 0.00 0.00 0.00 175.10 174.50 1r1l s VAL 389 N 1.78 5.18 -0.12 2.92 1.01 -0.42 -1.22 120.40 129.53 1r1l s VAL 389 Ca 0.07 0.65 -0.15 0.00 0.00 0.00 0.00 61.98 62.55 1r1l s VAL 389 Cb -0.18 -3.72 -0.05 0.00 0.00 0.00 0.00 36.38 32.43 1r1l s VAL 389 CO 0.11 0.19 0.36 -0.63 0.00 0.00 0.00 175.10 175.13 1r1l s ILE 390 N 1.76 5.23 -1.09 2.22 -1.09 0.72 -0.97 121.20 127.98 1r1l s ILE 390 Ca 0.17 0.69 0.00 0.00 -2.23 0.00 0.00 60.65 59.29 1r1l s ILE 390 Cb -0.15 -3.69 0.00 0.00 -1.58 0.00 0.00 42.46 37.04 1r1l s ILE 390 CO 0.09 0.41 0.00 0.00 -1.23 0.00 0.00 174.94 174.21 1r1l n ALA 391 N 3.23 -0.76 -1.97 9.38 0.00 -0.35 -2.03 120.51 128.02 1r1l n ALA 391 Ca -0.11 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1r1l n ALA 391 Cb 0.52 -1.53 0.00 0.00 0.00 0.00 0.00 19.45 18.44 1r1l n ALA 391 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r1l n GLY 392 N -0.80 0.68 3.66 0.00 0.00 -1.26 -2.72 105.19 104.75 1r1l n GLY 392 Ca -0.15 -1.91 -0.38 0.00 0.00 0.00 0.00 46.02 43.57 1r1l n GLY 392 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1r1l s ARG 393 N -1.10 4.17 -0.36 1.61 3.52 -0.87 -4.72 118.95 121.19 1r1l s ARG 393 Ca 0.00 0.26 -0.28 0.00 -0.13 0.00 0.00 55.73 55.57 1r1l s ARG 393 Cb 0.00 -3.55 -0.02 0.00 -1.56 0.00 0.00 34.95 29.82 1r1l s ARG 393 CO 0.00 -0.09 1.78 0.45 -0.81 0.00 0.00 175.30 176.63 1r1l s SER 394 N 1.11 5.87 0.30 -2.12 0.15 -1.26 -4.50 113.70 113.25 1r1l s SER 394 Ca 0.20 1.19 -0.24 0.00 0.70 0.00 0.00 55.95 57.80 1r1l s SER 394 Cb -0.15 -2.53 -0.09 0.00 -1.71 0.00 0.00 66.02 61.54 1r1l s SER 394 CO 0.09 -1.75 0.88 -0.76 1.20 0.00 0.00 173.24 172.89 1r1l s LEU 395 N 6.98 4.31 0.31 3.45 1.43 -1.26 -5.03 118.68 128.88 1r1l s LEU 395 Ca 0.77 1.70 -0.29 0.00 -1.03 0.00 0.00 54.13 55.28 1r1l s LEU 395 Cb -0.21 -3.92 -0.10 0.00 0.03 0.00 0.00 46.19 41.99 1r1l s LEU 395 CO 0.32 -0.06 1.21 0.21 0.23 0.00 0.00 176.35 178.27 1r1l s ASN 396 N -1.67 6.97 -0.32 2.29 3.84 -1.26 -4.89 114.94 119.90 1r1l s ASN 396 Ca 0.49 2.49 -0.42 0.00 0.21 0.00 0.00 52.86 55.63 1r1l s ASN 396 Cb -0.17 -2.64 -0.17 0.00 -0.55 0.00 0.00 41.25 37.72 1r1l s ASN 396 CO 0.22 -0.37 1.67 -2.65 -2.79 0.00 0.00 177.10 173.18 1r1l n PRO 397 N 0.92 0.79 0.00 0.43 -0.02 -1.26 -4.97 135.00 130.90 1r1l n PRO 397 Ca -0.00 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 1r1l n PRO 397 Cb 0.43 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 1r1l n PRO 397 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1r1l n ASN 398 N 4.77 -0.85 0.00 2.55 5.03 -1.26 -5.10 115.26 120.40 1r1l n ASN 398 Ca 0.27 -0.40 0.00 0.00 0.87 0.00 0.00 54.58 55.33 1r1l n ASN 398 Cb 0.08 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.84 1r1l n ASN 398 CO 0.00 0.00 0.00 -2.11 -1.83 0.00 0.00 177.26 173.32 1r1l n ARG 399 N -1.24 0.00 -3.31 3.52 1.85 -1.26 -5.00 116.66 111.21 1r1l n ARG 399 Ca 0.00 0.00 -0.18 0.00 -1.00 0.00 0.00 57.85 56.67 1r1l n ARG 399 Cb 0.00 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 31.34 1r1l n ARG 399 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1r1l s VAL 400 N -1.06 -0.23 -0.11 8.89 1.01 -1.26 -5.14 120.40 122.50 1r1l s VAL 400 Ca 0.00 -1.38 -0.17 0.00 0.00 0.00 0.00 61.98 60.43 1r1l s VAL 400 Cb 0.00 -0.74 -0.04 0.00 0.00 0.00 0.00 36.38 35.59 1r1l s VAL 400 CO 0.00 -0.68 0.42 -0.89 0.00 0.00 0.00 175.10 173.95 1r1l s THR 401 N 1.06 5.20 -0.16 3.92 2.01 -1.26 -4.94 115.64 121.47 1r1l s THR 401 Ca 0.22 0.84 0.14 0.00 0.31 0.00 0.00 61.69 63.20 1r1l s THR 401 Cb -0.11 -3.76 0.32 0.00 0.01 0.00 0.00 72.50 68.97 1r1l s THR 401 CO -0.06 0.37 1.22 0.49 -0.69 0.00 0.00 174.62 175.96 1r1l n PHE 402 N 3.41 -0.31 -0.43 4.92 3.01 -1.26 -5.14 117.46 121.67 1r1l n PHE 402 Ca -0.09 -1.22 -0.16 0.00 1.01 0.00 0.00 57.45 56.99 1r1l n PHE 402 Cb 0.52 0.50 -0.02 0.00 -0.01 0.00 0.00 39.48 40.47 1r1l n PHE 402 CO 0.00 0.00 0.00 0.36 1.01 0.00 0.00 176.76 178.13 1r1l n LYS 403 N -0.47 0.00 0.00 -1.08 2.85 -1.26 -4.94 118.16 113.25 1r1l n LYS 403 Ca -0.10 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.16 1r1l n LYS 403 Cb 0.87 -0.37 0.00 0.00 -0.65 0.00 0.00 35.03 34.89 1r1l n LYS 403 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1r1l n ALA 404 N 0.21 0.00 -3.59 0.58 0.00 0.29 -4.73 120.51 113.27 1r1l n ALA 404 Ca 0.06 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.52 1r1l n ALA 404 Cb 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.50 1r1l n ALA 404 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1r1l s ASN 405 N 0.47 -0.04 -0.29 0.00 3.04 -1.22 -1.03 114.94 115.87 1r1l s ASN 405 Ca 0.00 -0.08 -0.00 0.00 0.04 0.00 0.00 52.86 52.82 1r1l s ASN 405 Cb 0.00 0.10 0.00 0.00 -1.54 0.00 0.00 41.25 39.81 1r1l s ASN 405 CO 0.00 -0.18 0.21 0.54 -3.04 0.00 0.00 177.10 174.63 1r1l n ARG 406 N -0.47 -0.55 -2.89 0.43 1.74 -1.26 -4.71 116.66 108.95 1r1l n ARG 406 Ca -0.09 0.26 -0.30 0.00 -0.77 0.00 0.00 57.85 56.95 1r1l n ARG 406 Cb 0.63 -0.77 -0.03 0.00 -1.02 0.00 0.00 32.46 31.27 1r1l n ARG 406 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1r1l s PRO 407 N -3.07 3.75 0.13 5.56 0.04 -1.26 -4.86 135.00 135.29 1r1l s PRO 407 Ca 0.00 0.41 0.09 0.00 0.04 0.00 0.00 61.00 61.54 1r1l s PRO 407 Cb -0.00 -2.42 -0.04 0.00 0.04 0.00 0.00 34.50 32.09 1r1l s PRO 407 CO 0.32 -0.02 -0.21 -0.59 0.04 0.00 0.00 177.00 176.53 1r1l s PHE 408 N -2.36 1.90 0.52 0.56 -0.71 -0.63 -4.78 117.98 112.48 1r1l s PHE 408 Ca 0.50 -0.42 -0.12 0.00 -1.04 0.00 0.00 56.93 55.85 1r1l s PHE 408 Cb -0.10 -1.01 -0.06 0.00 -1.21 0.00 0.00 43.02 40.64 1r1l s PHE 408 CO 0.32 0.27 0.93 -0.51 -1.34 0.00 0.00 175.22 174.89 1r1l s LEU 409 N -2.14 3.53 0.01 -1.99 1.43 -0.04 -0.71 118.68 118.77 1r1l s LEU 409 Ca 0.10 1.36 0.00 0.00 -1.03 0.00 0.00 54.13 54.56 1r1l s LEU 409 Cb -0.09 -4.32 -0.01 0.00 0.03 0.00 0.00 46.19 41.80 1r1l s LEU 409 CO 0.05 -0.64 -0.01 -0.69 0.23 0.00 0.00 176.35 175.29 1r1l s VAL 410 N -2.78 0.06 -0.00 -1.59 1.01 0.20 -1.64 120.40 115.67 1r1l s VAL 410 Ca 0.55 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.21 1r1l s VAL 410 Cb -0.10 -0.11 0.01 0.00 0.00 0.00 0.00 36.38 36.17 1r1l s VAL 410 CO 0.40 -0.16 -0.00 -0.36 0.00 0.00 0.00 175.10 174.98 1r1l s PHE 411 N -0.49 0.06 -0.33 5.22 0.40 -0.17 -0.92 117.98 121.76 1r1l s PHE 411 Ca -0.05 0.01 0.03 0.00 -0.60 0.00 0.00 56.93 56.32 1r1l s PHE 411 Cb -0.03 -0.08 0.10 0.00 0.51 0.00 0.00 43.02 43.51 1r1l s PHE 411 CO -0.00 -0.02 0.05 0.42 0.70 0.00 0.00 175.22 176.36 1r1l s ILE 412 N 0.20 1.99 0.32 0.64 1.01 0.26 -0.52 121.20 125.10 1r1l s ILE 412 Ca -0.02 -2.10 0.10 0.00 0.00 0.00 0.00 60.65 58.63 1r1l s ILE 412 Cb -0.03 -2.45 -0.06 0.00 0.01 0.00 0.00 42.46 39.94 1r1l s ILE 412 CO -0.01 -0.57 -0.06 0.00 0.00 0.00 0.00 174.94 174.31 1r1l s ARG 413 N 1.06 1.94 -0.32 2.79 1.70 -0.58 -1.49 118.95 124.06 1r1l s ARG 413 Ca 0.09 -1.78 -0.09 0.00 -0.47 0.00 0.00 55.73 53.48 1r1l s ARG 413 Cb -0.19 -1.85 0.00 0.00 -0.57 0.00 0.00 34.95 32.35 1r1l s ARG 413 CO -0.11 0.20 0.14 -2.00 -1.08 0.00 0.00 175.30 172.44 1r1l s GLU 414 N -3.64 3.16 0.07 3.89 -6.30 -0.56 -0.95 118.70 114.37 1r1l s GLU 414 Ca 0.33 -0.83 -0.30 0.00 -2.50 0.00 0.00 54.97 51.67 1r1l s GLU 414 Cb -0.01 -3.52 -0.18 0.00 0.00 0.00 0.00 34.13 30.42 1r1l s GLU 414 CO 0.18 -0.48 1.64 0.28 0.02 0.00 0.00 175.26 176.90 1r1l h VAL 415 N 5.78 0.55 -0.59 3.70 2.07 -0.49 -1.67 116.25 125.59 1r1l h VAL 415 Ca -0.31 -0.03 0.09 0.00 0.82 0.00 0.00 66.70 67.27 1r1l h VAL 415 Cb 1.13 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 1r1l h VAL 415 CO 0.62 0.01 0.39 -0.65 0.02 0.00 0.00 177.57 177.96 1r1l h PRO 416 N -0.64 0.41 -0.02 1.57 0.11 -1.92 -2.36 132.00 129.15 1r1l h PRO 416 Ca -0.06 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.02 1r1l h PRO 416 Cb 0.49 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.50 1r1l h PRO 416 CO 0.10 0.27 -0.11 1.28 -0.21 0.00 0.00 178.00 179.34 1r1l n LEU 417 N -4.47 2.42 -3.88 2.35 4.77 -1.21 -4.98 117.00 112.01 1r1l n LEU 417 Ca 0.09 -0.82 -0.27 0.00 -0.03 0.00 0.00 56.01 54.98 1r1l n LEU 417 Cb 0.34 -0.01 0.02 0.00 -2.33 0.00 0.00 43.42 41.44 1r1l n LEU 417 CO 0.34 0.41 -0.01 -3.20 -1.33 0.00 0.00 177.39 173.60 1r1l n ASN 418 N 0.75 -2.79 -4.27 -1.43 5.15 -0.66 -4.82 115.26 107.20 1r1l n ASN 418 Ca 0.14 -0.85 -0.33 0.00 -0.60 0.00 0.00 54.58 52.94 1r1l n ASN 418 Cb 0.52 -3.71 -0.16 0.00 -0.53 0.00 0.00 39.78 35.90 1r1l n ASN 418 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1r1l s THR 419 N -3.52 2.46 -0.65 -0.44 2.01 -1.05 -4.65 115.64 109.80 1r1l s THR 419 Ca 0.35 -0.86 -0.24 0.00 0.31 0.00 0.00 61.69 61.25 1r1l s THR 419 Cb -0.18 -1.99 0.05 0.00 0.01 0.00 0.00 72.50 70.39 1r1l s THR 419 CO 0.84 0.54 1.03 -0.63 -0.69 0.00 0.00 174.62 175.71 1r1l s ILE 420 N 0.49 4.21 -0.03 1.82 1.01 -1.26 -1.50 121.20 125.94 1r1l s ILE 420 Ca -0.13 -0.03 -0.24 0.00 0.00 0.00 0.00 60.65 60.25 1r1l s ILE 420 Cb -0.17 -4.70 -0.22 0.00 0.01 0.00 0.00 42.46 37.39 1r1l s ILE 420 CO 0.05 -1.45 1.10 0.40 0.00 0.00 0.00 174.94 175.03 1r1l h ILE 421 N 6.00 1.50 -3.96 2.92 2.04 -1.62 -3.35 117.51 121.03 1r1l h ILE 421 Ca -0.28 -1.78 -0.27 0.00 1.00 0.00 0.00 64.86 63.54 1r1l h ILE 421 Cb 1.07 2.57 -0.21 0.00 -0.74 0.00 0.00 36.82 39.51 1r1l h ILE 421 CO 1.18 0.49 -0.73 -0.36 0.00 0.00 0.00 178.15 178.73 1r1l s PHE 422 N -3.41 0.63 0.04 1.37 0.40 -0.93 -3.83 117.98 112.25 1r1l s PHE 422 Ca -0.16 -0.49 -0.15 0.00 -0.60 0.00 0.00 56.93 55.54 1r1l s PHE 422 Cb 0.02 -0.38 0.02 0.00 0.51 0.00 0.00 43.02 43.19 1r1l s PHE 422 CO 0.74 -0.09 0.33 0.00 0.70 0.00 0.00 175.22 176.90 1r1l s MET 423 N -1.52 0.82 0.00 0.44 0.23 -0.15 -0.58 119.30 118.55 1r1l s MET 423 Ca -0.10 -0.44 0.00 0.00 -1.03 0.00 0.00 55.69 54.12 1r1l s MET 423 Cb -0.10 0.36 0.00 0.00 -1.53 0.00 0.00 34.83 33.56 1r1l s MET 423 CO 0.00 -0.27 0.00 0.41 -2.03 0.00 0.00 175.02 173.14 1r1l n GLY 424 N 0.62 -1.53 2.94 3.16 0.00 -0.10 -1.60 105.19 108.69 1r1l n GLY 424 Ca -0.19 -1.05 -0.30 0.00 0.00 0.00 0.00 46.02 44.48 1r1l n GLY 424 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1r1l s ARG 425 N -1.57 1.69 -0.28 1.61 3.52 0.28 0.62 118.95 124.82 1r1l s ARG 425 Ca 0.00 -0.80 -0.22 0.00 -0.13 0.00 0.00 55.73 54.58 1r1l s ARG 425 Cb 0.00 -2.36 -0.01 0.00 -1.56 0.00 0.00 34.95 31.02 1r1l s ARG 425 CO 0.00 -0.50 0.71 0.08 -0.81 0.00 0.00 175.30 174.79 1r1l s VAL 426 N 1.47 4.89 0.00 7.11 1.01 0.11 -1.90 120.40 133.09 1r1l s VAL 426 Ca -0.02 1.16 0.00 0.00 0.00 0.00 0.00 61.98 63.12 1r1l s VAL 426 Cb -0.17 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.17 1r1l s VAL 426 CO -0.07 -0.11 0.00 0.00 0.00 0.00 0.00 175.10 174.91 1r1l n ALA 427 N 5.95 1.96 -3.74 5.51 0.00 -1.26 -1.61 120.51 127.32 1r1l n ALA 427 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.10 1r1l n ALA 427 Cb 0.48 0.28 -0.10 0.00 0.00 0.00 0.00 19.45 20.11 1r1l n ALA 427 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1r1l s ASN 428 N -3.07 5.19 -0.04 0.00 3.04 -1.26 -3.43 114.94 115.36 1r1l s ASN 428 Ca 0.00 -2.99 0.02 0.00 0.04 0.00 0.00 52.86 49.93 1r1l s ASN 428 Cb 0.00 -1.83 0.11 0.00 -1.54 0.00 0.00 41.25 37.98 1r1l s ASN 428 CO 0.00 -0.33 0.80 -2.65 -3.04 0.00 0.00 177.10 171.88 1r1l n PRO 429 N 3.29 1.44 -0.04 0.43 -0.02 -1.26 -3.99 135.00 134.84 1r1l n PRO 429 Ca 0.09 -0.43 -0.01 0.00 -2.02 0.00 0.00 63.50 61.13 1r1l n PRO 429 Cb 0.37 -1.48 -0.15 0.00 -0.02 0.00 0.00 33.50 32.22 1r1l n PRO 429 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48