#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c7r s ILE 3 N 0.00 1.02 0.02 0.00 1.01 -1.26 -2.89 121.20 119.10 1c7r s ILE 3 Ca 0.00 -0.50 0.03 0.00 0.00 0.00 0.00 60.65 60.18 1c7r s ILE 3 Cb 0.00 -0.89 -0.01 0.00 0.01 0.00 0.00 42.46 41.57 1c7r s ILE 3 CO 0.00 0.31 -0.10 -0.94 0.00 0.00 0.00 174.94 174.21 1c7r s SER 4 N 0.07 1.11 -0.14 3.58 1.04 -0.93 -4.99 113.70 113.44 1c7r s SER 4 Ca -0.02 -0.31 -0.02 0.00 0.48 0.00 0.00 55.95 56.09 1c7r s SER 4 Cb -0.09 -0.08 -0.02 0.00 0.10 0.00 0.00 66.02 65.93 1c7r s SER 4 CO 0.01 0.02 -0.08 0.12 0.98 0.00 0.00 173.24 174.29 1c7r s PHE 5 N -0.60 2.92 -0.12 5.02 5.36 -1.26 -1.23 117.98 128.07 1c7r s PHE 5 Ca 0.00 -0.42 0.01 0.00 -0.96 0.00 0.00 56.93 55.56 1c7r s PHE 5 Cb -0.06 -1.89 0.02 0.00 -0.34 0.00 0.00 43.02 40.75 1c7r s PHE 5 CO 0.00 -0.08 -0.14 0.34 -1.46 0.00 0.00 175.22 173.88 1c7r s ASP 6 N 0.27 2.48 -0.02 6.13 2.15 0.89 -4.99 116.67 123.58 1c7r s ASP 6 Ca -0.06 -0.43 0.03 0.00 0.43 0.00 0.00 52.55 52.52 1c7r s ASP 6 Cb -0.15 -1.09 0.04 0.00 -0.30 0.00 0.00 42.92 41.43 1c7r s ASP 6 CO 0.04 -0.02 0.98 0.00 -0.17 0.00 0.00 175.17 176.00 1c7r n TYR 7 N 4.46 0.00 0.21 -5.34 0.18 -1.26 -1.18 117.16 114.22 1c7r n TYR 7 Ca -0.18 -0.53 0.18 0.00 1.88 0.00 0.00 57.90 59.26 1c7r n TYR 7 Cb 0.51 -0.06 0.81 0.00 -0.38 0.00 0.00 39.34 40.21 1c7r n TYR 7 CO 0.00 0.00 0.00 0.66 -2.08 0.00 0.00 176.86 175.44 1c7r h SER 8 N 0.00 0.00 -0.05 9.48 4.64 -1.94 0.36 113.55 126.04 1c7r h SER 8 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1c7r h SER 8 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1c7r h SER 8 CO 0.00 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.55 1c7r n ASN 9 N -3.43 0.48 -0.01 4.97 4.13 -1.26 -2.66 115.26 117.49 1c7r n ASN 9 Ca 0.03 -1.51 0.09 0.00 1.68 0.00 0.00 54.58 54.87 1c7r n ASN 9 Cb 0.45 -0.03 -0.14 0.00 -1.54 0.00 0.00 39.78 38.52 1c7r n ASN 9 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1c7r n ALA 10 N -0.46 3.05 -0.08 5.41 0.00 0.13 -2.65 120.51 125.90 1c7r n ALA 10 Ca 0.14 -0.47 0.22 0.00 0.00 0.00 0.00 53.44 53.34 1c7r n ALA 10 Cb 0.14 -0.66 0.68 0.00 0.00 0.00 0.00 19.45 19.61 1c7r n ALA 10 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1c7r h LEU 11 N 0.00 0.05 0.00 0.00 4.07 -1.48 -0.32 115.31 117.62 1c7r h LEU 11 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1c7r h LEU 11 Cb 0.78 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.52 1c7r h LEU 11 CO 0.00 0.02 0.00 -2.65 -1.08 0.00 0.00 178.44 174.73 1c7r n PRO 12 N -4.36 0.35 0.00 1.13 -0.02 -1.26 -2.90 135.00 127.94 1c7r n PRO 12 Ca 0.13 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 1c7r n PRO 12 Cb 0.72 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.70 1c7r n PRO 12 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1c7r n PHE 13 N -1.16 0.00 -3.56 6.00 3.72 -0.16 -5.07 117.46 117.23 1c7r n PHE 13 Ca 0.09 -0.15 -0.16 0.00 -0.05 0.00 0.00 57.45 57.18 1c7r n PHE 13 Cb 0.09 -0.02 -0.06 0.00 -0.94 0.00 0.00 39.48 38.56 1c7r n PHE 13 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 176.76 178.12 1c7r s MET 14 N -0.30 1.01 0.06 -1.08 0.00 -1.01 -5.08 119.30 112.90 1c7r s MET 14 Ca 0.00 0.07 0.02 0.00 0.00 0.00 0.00 55.69 55.77 1c7r s MET 14 Cb 0.00 0.47 -0.04 0.00 0.00 0.00 0.00 34.83 35.26 1c7r s MET 14 CO 0.00 -0.33 0.10 -0.65 0.00 0.00 0.00 175.02 174.14 1c7r s GLN 15 N -1.57 3.02 0.29 4.11 -0.21 -1.26 -4.42 119.66 119.62 1c7r s GLN 15 Ca -0.10 -0.60 0.04 0.00 0.02 0.00 0.00 55.36 54.73 1c7r s GLN 15 Cb -0.01 -2.81 0.68 0.00 1.00 0.00 0.00 33.01 31.87 1c7r s GLN 15 CO 0.06 0.59 1.77 1.49 -2.12 0.00 0.00 175.29 177.08 1c7r h GLU 16 N 3.45 0.71 -0.80 2.91 4.22 -2.00 -1.53 114.58 121.53 1c7r h GLU 16 Ca -0.47 -0.04 0.19 0.00 0.08 0.00 0.00 59.36 59.12 1c7r h GLU 16 Cb 1.17 -0.16 -0.13 0.00 0.50 0.00 0.00 28.75 30.13 1c7r h GLU 16 CO 0.67 0.47 0.13 -0.91 -2.18 0.00 0.00 179.01 177.19 1c7r h ASN 17 N 0.73 -0.13 -0.68 1.04 -0.26 -2.00 -1.02 115.58 113.26 1c7r h ASN 17 Ca 0.55 0.18 0.16 0.00 -0.56 0.00 0.00 56.30 56.63 1c7r h ASN 17 Cb 0.83 0.28 -0.04 0.00 -1.06 0.00 0.00 38.32 38.33 1c7r h ASN 17 CO -0.38 -0.14 0.46 -0.33 -1.06 0.00 0.00 177.43 175.99 1c7r h GLU 18 N 0.18 0.22 -0.13 0.81 5.08 -1.68 -0.56 114.58 118.50 1c7r h GLU 18 Ca 0.47 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.74 1c7r h GLU 18 Cb 0.87 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.07 1c7r h GLU 18 CO -0.63 0.15 -0.20 1.25 -1.00 0.00 0.00 179.01 178.58 1c7r h LEU 19 N 0.23 0.40 -0.85 1.33 5.85 -1.31 -3.18 115.31 117.78 1c7r h LEU 19 Ca 0.33 -0.53 0.09 0.00 0.84 0.00 0.00 57.88 58.61 1c7r h LEU 19 Cb 0.97 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.81 1c7r h LEU 19 CO -0.07 0.85 0.50 0.44 -0.34 0.00 0.00 178.44 179.82 1c7r h ASP 20 N -0.04 0.72 0.05 1.25 5.19 -1.10 -0.96 116.42 121.54 1c7r h ASP 20 Ca 0.01 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 1c7r h ASP 20 Cb 0.76 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 40.18 1c7r h ASP 20 CO 0.05 0.42 0.00 -1.22 -3.12 0.00 0.00 179.24 175.36 1c7r n TYR 21 N -4.71 0.37 0.82 4.55 0.53 -0.75 -1.53 117.16 116.44 1c7r n TYR 21 Ca 0.14 0.19 0.09 0.00 -1.02 0.00 0.00 57.90 57.30 1c7r n TYR 21 Cb 0.27 -0.81 -0.01 0.00 -1.03 0.00 0.00 39.34 37.77 1c7r n TYR 21 CO 0.00 0.00 0.00 1.28 -1.02 0.00 0.00 176.86 177.12 1c7r n LEU 22 N -1.88 1.71 -0.16 7.72 4.77 -0.37 -4.64 117.00 124.14 1c7r n LEU 22 Ca -0.00 -0.74 -0.06 0.00 -0.03 0.00 0.00 56.01 55.18 1c7r n LEU 22 Cb 0.03 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1c7r n LEU 22 CO 0.06 0.33 0.65 0.28 -1.33 0.00 0.00 177.39 177.37 1c7r h SER 23 N 1.88 -1.05 -0.72 -1.43 0.02 -1.28 -1.64 113.55 109.33 1c7r h SER 23 Ca 0.00 0.20 0.05 0.00 -0.84 0.00 0.00 61.79 61.20 1c7r h SER 23 Cb 0.61 0.52 -0.05 0.00 0.14 0.00 0.00 62.40 63.62 1c7r h SER 23 CO 0.00 -0.30 0.43 -0.08 -1.14 0.00 0.00 176.83 175.75 1c7r h GLU 24 N -0.18 0.80 -0.53 3.45 4.57 -1.82 -1.83 114.58 119.04 1c7r h GLU 24 Ca 0.21 -0.05 -0.10 0.00 -1.18 0.00 0.00 59.36 58.25 1c7r h GLU 24 Cb 0.53 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.92 1c7r h GLU 24 CO -0.61 0.53 -0.06 0.74 -1.18 0.00 0.00 179.01 178.43 1c7r h PHE 25 N 0.82 1.03 -0.37 0.92 0.05 -1.75 -2.46 116.94 115.19 1c7r h PHE 25 Ca 0.30 -0.19 -0.01 0.00 3.82 0.00 0.00 57.97 61.90 1c7r h PHE 25 Cb 0.10 -0.27 -0.02 0.00 2.00 0.00 0.00 35.95 37.77 1c7r h PHE 25 CO -0.05 0.95 0.18 0.28 -0.18 0.00 0.00 178.31 179.49 1c7r h VAL 26 N 0.85 1.16 -0.96 -0.55 2.07 -0.92 -0.76 116.25 117.15 1c7r h VAL 26 Ca 0.15 -0.45 0.02 0.00 0.82 0.00 0.00 66.70 67.23 1c7r h VAL 26 Cb 0.58 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 31.09 1c7r h VAL 26 CO 0.04 0.17 0.63 0.50 0.02 0.00 0.00 177.57 178.93 1c7r h LYS 27 N 0.46 1.24 -0.39 1.57 3.64 -1.21 0.39 116.57 122.27 1c7r h LYS 27 Ca 0.13 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.36 1c7r h LYS 27 Cb 0.10 -0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 1c7r h LYS 27 CO -0.02 0.82 -0.03 0.00 -2.27 0.00 0.00 179.45 177.95 1c7r h ALA 28 N 1.41 0.52 0.00 5.00 0.00 -1.11 -2.15 119.26 122.93 1c7r h ALA 28 Ca 0.36 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1c7r h ALA 28 Cb -0.11 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1c7r h ALA 28 CO -0.09 0.33 -0.26 0.00 0.00 0.00 0.00 179.25 179.24 1c7r h ALA 29 N 0.86 1.34 -0.48 0.00 0.00 -0.28 -2.24 119.26 118.46 1c7r h ALA 29 Ca 0.11 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1c7r h ALA 29 Cb 0.52 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1c7r h ALA 29 CO 0.03 0.32 0.12 1.25 0.00 0.00 0.00 179.25 180.97 1c7r h HIS 30 N 0.00 0.81 -0.22 0.00 6.17 0.21 -2.68 115.15 119.44 1c7r h HIS 30 Ca -0.00 -0.10 -0.09 0.00 0.71 0.00 0.00 60.37 60.89 1c7r h HIS 30 Cb 0.53 -0.23 -0.01 0.00 2.52 0.00 0.00 27.41 30.22 1c7r h HIS 30 CO 0.00 0.73 -0.27 0.45 0.71 0.00 0.00 177.93 179.55 1c7r h HIS 31 N 0.66 0.46 -0.53 5.26 3.86 -0.83 -2.25 115.15 121.78 1c7r h HIS 31 Ca 0.15 -0.10 -0.04 0.00 -1.16 0.00 0.00 60.37 59.22 1c7r h HIS 31 Cb 0.32 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.66 1c7r h HIS 31 CO 0.02 0.65 0.16 0.52 0.86 0.00 0.00 177.93 180.14 1c7r h MET 32 N 0.36 0.82 -0.41 2.45 2.86 -1.25 -0.57 114.93 119.20 1c7r h MET 32 Ca 0.05 -0.18 -0.08 0.00 -2.06 0.00 0.00 59.70 57.44 1c7r h MET 32 Cb 0.66 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 1c7r h MET 32 CO 0.05 0.76 -0.05 -0.07 1.06 0.00 0.00 176.91 178.66 1c7r h LEU 33 N 0.73 0.76 0.00 1.22 4.07 -1.26 -0.83 115.31 120.00 1c7r h LEU 33 Ca 0.17 -0.34 -0.07 0.00 0.08 0.00 0.00 57.88 57.72 1c7r h LEU 33 Cb 0.28 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.80 1c7r h LEU 33 CO -0.00 0.91 -0.60 0.45 -1.08 0.00 0.00 178.44 178.12 1c7r h HIS 34 N 0.59 0.00 -0.43 1.13 3.86 -1.35 -3.34 115.15 115.59 1c7r h HIS 34 Ca 0.11 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.32 1c7r h HIS 34 Cb 0.55 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.02 1c7r h HIS 34 CO 0.04 0.30 0.00 0.39 0.86 0.00 0.00 177.93 179.53 1c7r n GLU 35 N -3.05 3.15 -3.70 2.45 1.02 -0.23 -4.97 120.64 115.32 1c7r n GLU 35 Ca 0.00 -2.55 -0.25 0.00 -0.02 0.00 0.00 57.16 54.35 1c7r n GLU 35 Cb 0.67 -1.63 0.03 0.00 -0.02 0.00 0.00 31.44 30.49 1c7r n GLU 35 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1c7r n ARG 36 N 0.48 -3.27 -4.53 3.49 5.12 -1.04 -5.00 116.66 111.92 1c7r n ARG 36 Ca 0.19 0.55 -0.29 0.00 -1.93 0.00 0.00 57.85 56.38 1c7r n ARG 36 Cb 0.70 -4.80 -0.09 0.00 -1.16 0.00 0.00 32.46 27.11 1c7r n ARG 36 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1c7r s LYS 37 N -5.94 2.08 1.40 5.56 -0.14 -0.34 -4.88 119.74 117.47 1c7r s LYS 37 Ca 0.18 -2.13 0.00 0.00 -1.36 0.00 0.00 55.97 52.67 1c7r s LYS 37 Cb -0.06 -1.70 0.00 0.00 -1.68 0.00 0.00 37.83 34.39 1c7r s LYS 37 CO 0.83 -0.17 0.00 0.41 -0.76 0.00 0.00 175.35 175.67 1c7r n GLY 38 N -1.13 -1.64 3.75 -3.33 0.00 -1.26 -4.48 105.19 97.10 1c7r n GLY 38 Ca -0.08 -1.26 -0.41 0.00 0.00 0.00 0.00 46.02 44.28 1c7r n GLY 38 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1c7r s PRO 39 N 0.00 4.30 -1.56 1.61 0.02 -1.26 -3.33 135.00 134.78 1c7r s PRO 39 Ca 0.00 2.26 0.00 0.00 0.02 0.00 0.00 61.00 63.28 1c7r s PRO 39 Cb 0.00 -3.10 0.00 0.00 0.02 0.00 0.00 34.50 31.42 1c7r s PRO 39 CO 0.00 -0.35 0.00 0.41 -0.33 0.00 0.00 177.00 176.73 1c7r n GLY 40 N 1.78 1.51 0.20 0.52 0.00 -1.26 -4.76 105.19 103.17 1c7r n GLY 40 Ca 0.05 -0.30 0.13 0.00 0.00 0.00 0.00 46.02 45.90 1c7r n GLY 40 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1c7r h SER 41 N 0.00 0.00 -0.22 1.61 4.64 -1.78 -1.71 113.55 116.09 1c7r h SER 41 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1c7r h SER 41 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 1c7r h SER 41 CO 0.44 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.50 1c7r n ASP 42 N -2.43 2.36 -2.65 4.97 5.75 -1.26 -3.82 116.55 119.48 1c7r n ASP 42 Ca -0.02 -2.25 -0.10 0.00 -0.01 0.00 0.00 54.79 52.42 1c7r n ASP 42 Cb 0.06 -0.46 0.03 0.00 -1.03 0.00 0.00 41.12 39.71 1c7r n ASP 42 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1c7r n PHE 43 N 0.24 1.47 -0.67 2.11 3.72 -0.64 -4.45 117.46 119.24 1c7r n PHE 43 Ca 0.10 -2.70 0.07 0.00 -0.05 0.00 0.00 57.45 54.87 1c7r n PHE 43 Cb 0.49 -0.32 0.16 0.00 -0.94 0.00 0.00 39.48 38.87 1c7r n PHE 43 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1c7r n LEU 44 N -0.22 2.94 -0.36 4.37 4.32 -1.17 -4.71 117.00 122.17 1c7r n LEU 44 Ca 0.13 -2.65 0.09 0.00 -0.02 0.00 0.00 56.01 53.56 1c7r n LEU 44 Cb 0.80 -0.35 0.26 0.00 -1.62 0.00 0.00 43.42 42.51 1c7r n LEU 44 CO 0.25 0.67 1.23 1.23 -1.22 0.00 0.00 177.39 179.54 1c7r h GLY 45 N 1.04 1.66 1.98 -0.72 0.00 -1.12 -2.08 103.07 103.83 1c7r h GLY 45 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.92 1c7r h GLY 45 CO 0.08 0.11 0.01 0.11 0.00 0.00 0.00 176.54 176.85 1c7r h TRP 46 N 0.94 0.00 0.31 5.60 5.08 -1.86 -2.41 115.95 123.60 1c7r h TRP 46 Ca 0.51 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 60.48 1c7r h TRP 46 Cb 0.59 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.73 1c7r h TRP 46 CO -0.00 0.00 -0.25 0.28 -1.28 0.00 0.00 178.44 177.19 1c7r h VAL 47 N 0.00 0.48 -0.18 0.12 2.07 -1.75 -3.29 116.25 113.70 1c7r h VAL 47 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1c7r h VAL 47 Cb 0.02 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1c7r h VAL 47 CO -0.00 0.00 0.00 -0.90 0.02 0.00 0.00 177.57 176.69 1c7r n ASP 48 N -5.37 2.45 -0.34 0.57 5.75 -1.20 -4.65 116.55 113.76 1c7r n ASP 48 Ca -0.09 -1.73 0.17 0.00 -0.01 0.00 0.00 54.79 53.12 1c7r n ASP 48 Cb 0.28 -0.12 0.38 0.00 -1.03 0.00 0.00 41.12 40.64 1c7r n ASP 48 CO 0.00 0.00 0.00 -0.25 -0.11 0.00 0.00 177.20 176.84 1c7r h TRP 49 N 2.22 0.99 0.00 2.11 2.91 -1.50 0.66 115.95 123.33 1c7r h TRP 49 Ca 0.00 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.05 1c7r h TRP 49 Cb 0.61 -0.29 0.00 0.00 -0.51 0.00 0.00 29.16 28.97 1c7r h TRP 49 CO 0.12 0.11 0.32 -1.35 -1.03 0.00 0.00 178.44 176.60 1c7r h PRO 50 N 0.61 0.00 0.00 2.65 0.11 -1.82 -0.72 132.00 132.82 1c7r h PRO 50 Ca 0.62 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.73 1c7r h PRO 50 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1c7r h PRO 50 CO -0.43 0.00 0.00 0.44 -0.21 0.00 0.00 178.00 177.80 1c7r n ILE 51 N -2.88 0.35 -2.22 4.15 -5.35 0.16 -4.52 119.36 109.06 1c7r n ILE 51 Ca -0.02 -0.65 0.04 0.00 -0.27 0.00 0.00 62.75 61.85 1c7r n ILE 51 Cb 0.36 0.85 0.06 0.00 -1.74 0.00 0.00 39.64 39.18 1c7r n ILE 51 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1c7r n ARG 52 N -0.18 0.36 -2.21 6.28 1.74 -0.37 -5.10 116.66 117.18 1c7r n ARG 52 Ca 0.00 -2.16 -0.33 0.00 -0.77 0.00 0.00 57.85 54.59 1c7r n ARG 52 Cb 0.10 -0.43 -0.01 0.00 -1.02 0.00 0.00 32.46 31.11 1c7r n ARG 52 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 1c7r s TYR 53 N -0.74 3.16 -0.49 -1.55 -0.85 -0.67 -4.90 117.35 111.32 1c7r s TYR 53 Ca 0.31 1.50 -0.26 0.00 -0.52 0.00 0.00 57.07 58.09 1c7r s TYR 53 Cb 0.34 -2.93 -0.05 0.00 0.38 0.00 0.00 41.96 39.69 1c7r s TYR 53 CO -0.12 -0.81 2.24 0.34 -1.52 0.00 0.00 175.55 175.68 1c7r s ASP 54 N -2.84 4.76 0.34 -0.18 3.68 -1.26 -4.84 116.67 116.33 1c7r s ASP 54 Ca 0.62 0.98 0.02 0.00 2.13 0.00 0.00 52.55 56.30 1c7r s ASP 54 Cb -0.14 -2.51 0.61 0.00 -1.45 0.00 0.00 42.92 39.43 1c7r s ASP 54 CO 0.34 -2.65 1.97 0.11 0.13 0.00 0.00 175.17 175.07 1c7r h LYS 55 N 17.92 0.88 -0.11 4.34 6.56 -2.00 -1.26 116.57 142.90 1c7r h LYS 55 Ca -0.26 -0.05 -0.11 0.00 -1.06 0.00 0.00 60.65 59.17 1c7r h LYS 55 Cb 1.24 -0.20 0.00 0.00 -0.57 0.00 0.00 32.23 32.70 1c7r h LYS 55 CO 1.15 0.58 -0.34 -0.91 -2.06 0.00 0.00 179.45 177.88 1c7r h ASN 56 N 0.91 0.50 0.32 0.86 2.35 -2.01 -2.98 115.58 115.53 1c7r h ASN 56 Ca 0.29 -0.60 -0.04 0.00 -0.55 0.00 0.00 56.30 55.41 1c7r h ASN 56 Cb 0.04 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 1c7r h ASN 56 CO -0.08 1.01 -0.17 -0.08 -1.65 0.00 0.00 177.43 176.46 1c7r h GLU 57 N 0.01 0.00 0.03 0.81 4.81 -1.91 -1.73 114.58 116.60 1c7r h GLU 57 Ca -0.01 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1c7r h GLU 57 Cb 0.96 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.34 1c7r h GLU 57 CO 0.07 0.17 -0.01 0.35 -0.73 0.00 0.00 179.01 178.86 1c7r h PHE 58 N 0.00 -0.03 -0.50 0.92 3.04 -1.09 -0.57 116.94 118.70 1c7r h PHE 58 Ca -0.00 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.93 1c7r h PHE 58 Cb 0.37 0.01 -0.02 0.00 2.56 0.00 0.00 35.95 38.87 1c7r h PHE 58 CO 0.00 0.02 0.25 0.77 -2.02 0.00 0.00 178.31 177.33 1c7r h SER 59 N -0.08 0.65 -0.83 0.41 0.02 -1.27 -1.92 113.55 110.53 1c7r h SER 59 Ca -0.00 -0.12 0.08 0.00 -0.84 0.00 0.00 61.79 60.91 1c7r h SER 59 Cb 0.07 -0.17 -0.06 0.00 0.14 0.00 0.00 62.40 62.39 1c7r h SER 59 CO 0.01 0.59 0.54 0.03 -1.14 0.00 0.00 176.83 176.85 1c7r h ARG 60 N 0.66 0.82 0.09 3.45 3.08 -1.05 -1.73 114.38 119.71 1c7r h ARG 60 Ca 0.17 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.17 1c7r h ARG 60 Cb 0.10 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.97 1c7r h ARG 60 CO -0.02 0.54 -0.04 0.82 -1.07 0.00 0.00 179.97 180.20 1c7r h ILE 61 N 0.85 0.94 -0.42 2.04 2.04 -0.33 0.29 117.51 122.93 1c7r h ILE 61 Ca 0.37 -0.11 0.02 0.00 1.00 0.00 0.00 64.86 66.15 1c7r h ILE 61 Cb 0.34 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 1c7r h ILE 61 CO -0.14 0.03 0.28 0.11 0.00 0.00 0.00 178.15 178.42 1c7r h LYS 62 N -0.17 0.47 0.15 2.37 1.57 -0.96 0.35 116.57 120.36 1c7r h LYS 62 Ca -0.01 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1c7r h LYS 62 Cb 0.13 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1c7r h LYS 62 CO 0.02 0.31 -0.07 1.96 -0.57 0.00 0.00 179.45 181.10 1c7r h GLN 63 N 0.48 -0.19 -0.96 3.15 4.20 -0.96 -0.87 115.11 119.96 1c7r h GLN 63 Ca 0.17 0.01 0.19 0.00 0.06 0.00 0.00 58.65 59.08 1c7r h GLN 63 Cb 0.07 0.04 -0.08 0.00 0.30 0.00 0.00 27.48 27.81 1c7r h GLN 63 CO -0.04 0.23 0.61 0.00 -0.67 0.00 0.00 178.83 178.96 1c7r h ALA 64 N -0.03 1.93 0.13 3.87 0.00 -0.28 0.35 119.26 125.23 1c7r h ALA 64 Ca -0.02 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1c7r h ALA 64 Cb 0.52 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1c7r h ALA 64 CO 0.03 -0.25 -0.06 0.00 0.00 0.00 0.00 179.25 178.97 1c7r h ALA 65 N 1.62 -0.17 0.09 0.00 0.00 -0.16 -1.91 119.26 118.73 1c7r h ALA 65 Ca 0.52 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.26 1c7r h ALA 65 Cb 1.01 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1c7r h ALA 65 CO -0.27 -0.43 -0.06 1.49 0.00 0.00 0.00 179.25 179.98 1c7r h GLU 66 N -0.50 -0.15 -0.54 0.00 4.57 -0.28 -1.52 114.58 116.17 1c7r h GLU 66 Ca -0.02 0.01 0.13 0.00 -1.18 0.00 0.00 59.36 58.30 1c7r h GLU 66 Cb 0.40 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.00 1c7r h GLU 66 CO 0.03 -0.10 0.38 -0.09 -1.18 0.00 0.00 179.01 178.05 1c7r h ARG 67 N -0.15 0.13 0.01 1.92 2.43 -0.99 0.54 114.38 118.27 1c7r h ARG 67 Ca -0.01 -0.01 -0.23 0.00 -0.81 0.00 0.00 59.98 58.92 1c7r h ARG 67 Cb 0.13 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1c7r h ARG 67 CO 0.00 0.09 -0.97 0.82 -1.51 0.00 0.00 179.97 178.39 1c7r h ILE 68 N 0.13 1.40 -0.48 1.20 2.04 -0.87 -3.08 117.51 117.86 1c7r h ILE 68 Ca 0.26 -2.48 -0.09 0.00 1.00 0.00 0.00 64.86 63.54 1c7r h ILE 68 Cb 0.83 2.46 -0.02 0.00 -0.74 0.00 0.00 36.82 39.35 1c7r h ILE 68 CO -0.03 0.74 -0.08 0.03 0.00 0.00 0.00 178.15 178.81 1c7r h ARG 69 N 0.23 0.86 0.00 2.37 3.08 0.11 -2.50 114.38 118.53 1c7r h ARG 69 Ca -0.09 -0.28 -0.17 0.00 0.07 0.00 0.00 59.98 59.52 1c7r h ARG 69 Cb 1.62 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.57 1c7r h ARG 69 CO 0.17 0.90 -0.80 -0.91 -1.07 0.00 0.00 179.97 178.26 1c7r h ASN 70 N 0.78 0.00 -0.32 7.04 2.35 -1.48 -3.35 115.58 120.60 1c7r h ASN 70 Ca 0.13 -0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.80 1c7r h ASN 70 Cb 0.58 -0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.89 1c7r h ASN 70 CO 0.04 0.80 -0.00 1.41 -1.65 0.00 0.00 177.43 178.03 1c7r n HIS 71 N -3.59 1.06 -3.63 1.19 8.25 -1.16 -4.99 115.22 112.35 1c7r n HIS 71 Ca -0.01 -1.18 -0.09 0.00 -0.26 0.00 0.00 57.72 56.19 1c7r n HIS 71 Cb 0.77 -0.40 -0.07 0.00 1.12 0.00 0.00 29.99 31.41 1c7r n HIS 71 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1c7r s SER 72 N -2.14 -0.43 0.17 0.41 1.04 -0.95 -4.63 113.70 107.16 1c7r s SER 72 Ca 0.43 0.81 0.23 0.00 0.48 0.00 0.00 55.95 57.91 1c7r s SER 72 Cb 0.37 0.81 0.15 0.00 0.10 0.00 0.00 66.02 67.45 1c7r s SER 72 CO 0.06 -0.16 1.17 0.44 0.98 0.00 0.00 173.24 175.72 1c7r h ASP 73 N 4.03 0.00 -3.47 7.02 3.32 -0.69 -3.43 116.42 123.20 1c7r h ASP 73 Ca -0.27 -0.11 -0.17 0.00 0.02 0.00 0.00 57.03 56.49 1c7r h ASP 73 Cb 1.18 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.45 1c7r h ASP 73 CO 0.13 0.06 -0.43 0.00 -1.72 0.00 0.00 179.24 177.27 1c7r s ALA 74 N -3.27 -0.67 -0.19 3.45 0.00 -1.01 -0.30 121.76 119.77 1c7r s ALA 74 Ca 0.03 1.02 -0.04 0.00 0.00 0.00 0.00 51.96 52.96 1c7r s ALA 74 Cb 0.11 -0.63 -0.02 0.00 0.00 0.00 0.00 23.12 22.58 1c7r s ALA 74 CO 0.76 -0.19 -0.02 -1.17 0.00 0.00 0.00 175.76 175.14 1c7r s LEU 75 N 0.95 3.20 -0.24 0.00 2.96 0.15 -2.02 118.68 123.70 1c7r s LEU 75 Ca -0.07 -0.21 -0.09 0.00 -0.22 0.00 0.00 54.13 53.55 1c7r s LEU 75 Cb -0.08 -1.80 -0.04 0.00 0.50 0.00 0.00 46.19 44.77 1c7r s LEU 75 CO -0.07 0.08 0.11 -0.69 -1.32 0.00 0.00 176.35 174.47 1c7r s VAL 76 N 0.87 4.88 -0.16 1.68 1.01 -0.67 0.02 120.40 128.04 1c7r s VAL 76 Ca 0.00 0.01 -0.05 0.00 0.00 0.00 0.00 61.98 61.94 1c7r s VAL 76 Cb -0.14 -3.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 1c7r s VAL 76 CO 0.02 0.35 0.02 0.68 0.00 0.00 0.00 175.10 176.17 1c7r s VAL 77 N 1.20 4.46 -0.34 2.92 -7.23 0.11 -1.26 120.40 120.25 1c7r s VAL 77 Ca 0.06 -0.16 -0.04 0.00 -1.81 0.00 0.00 61.98 60.02 1c7r s VAL 77 Cb -0.14 -2.97 0.06 0.00 0.56 0.00 0.00 36.38 33.88 1c7r s VAL 77 CO 0.05 0.50 0.09 -0.63 -0.31 0.00 0.00 175.10 174.79 1c7r s ILE 78 N 0.11 3.42 0.22 -0.62 1.01 0.70 -0.82 121.20 125.21 1c7r s ILE 78 Ca 0.03 -1.38 -0.22 0.00 0.00 0.00 0.00 60.65 59.08 1c7r s ILE 78 Cb -0.13 -3.02 0.07 0.00 0.01 0.00 0.00 42.46 39.39 1c7r s ILE 78 CO 0.01 -0.24 0.95 -0.83 0.00 0.00 0.00 174.94 174.83 1c7r s GLY 79 N 1.45 0.04 0.10 6.18 0.00 -1.04 -0.45 107.32 113.59 1c7r s GLY 79 Ca -0.01 -0.26 -0.14 0.00 0.00 0.00 0.00 44.72 44.30 1c7r s GLY 79 CO 0.00 1.00 0.33 -1.50 0.00 0.00 0.00 173.10 172.94 1c7r s ILE 80 N -2.65 0.09 0.00 0.90 2.07 -1.26 -2.61 121.20 117.74 1c7r s ILE 80 Ca 0.17 -0.73 0.00 0.00 -1.41 0.00 0.00 60.65 58.68 1c7r s ILE 80 Cb -0.03 -1.16 0.00 0.00 0.13 0.00 0.00 42.46 41.40 1c7r s ILE 80 CO 0.06 -0.40 0.00 0.61 -1.91 0.00 0.00 174.94 173.29 1c7r n GLY 81 N -0.01 3.58 0.25 1.50 0.00 -1.26 -1.09 105.19 108.16 1c7r n GLY 81 Ca -0.16 -0.09 0.17 0.00 0.00 0.00 0.00 46.02 45.94 1c7r n GLY 81 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1c7r h GLY 82 N 0.00 0.00 -1.55 -0.02 0.00 -1.98 -0.84 103.07 98.69 1c7r h GLY 82 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1c7r h GLY 82 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.98 1c7r n SER 83 N -2.71 2.26 0.00 0.19 7.64 -0.25 -4.35 113.62 116.40 1c7r n SER 83 Ca -0.02 -2.07 0.00 0.00 1.01 0.00 0.00 58.87 57.79 1c7r n SER 83 Cb 0.08 -0.31 0.00 0.00 -1.01 0.00 0.00 64.21 62.98 1c7r n SER 83 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1c7r n TYR 84 N 0.59 -0.06 -0.18 1.43 9.36 -0.39 -4.19 117.16 123.73 1c7r n TYR 84 Ca 0.13 0.01 0.02 0.00 3.32 0.00 0.00 57.90 61.38 1c7r n TYR 84 Cb 0.38 0.47 0.29 0.00 -0.63 0.00 0.00 39.34 39.85 1c7r n TYR 84 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1c7r h LEU 85 N 0.00 0.77 0.73 2.98 4.07 -1.60 -2.71 115.31 119.56 1c7r h LEU 85 Ca 0.00 -0.02 -0.04 0.00 0.08 0.00 0.00 57.88 57.91 1c7r h LEU 85 Cb 0.06 -0.19 0.01 0.00 1.08 0.00 0.00 40.66 41.62 1c7r h LEU 85 CO 0.00 0.55 -0.35 1.23 -1.08 0.00 0.00 178.44 178.79 1c7r h GLY 86 N 0.91 -1.03 0.76 0.83 0.00 -1.81 -1.46 103.07 101.28 1c7r h GLY 86 Ca 0.26 0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.97 1c7r h GLY 86 CO -0.06 -0.37 -0.29 0.00 0.00 0.00 0.00 176.54 175.81 1c7r h ALA 87 N -0.86 -0.67 -0.94 3.60 0.00 -1.88 -2.13 119.26 116.38 1c7r h ALA 87 Ca -0.10 -0.12 0.18 0.00 0.00 0.00 0.00 54.91 54.87 1c7r h ALA 87 Cb 0.77 0.40 -0.08 0.00 0.00 0.00 0.00 17.79 18.88 1c7r h ALA 87 CO 0.17 -0.90 0.60 -0.09 0.00 0.00 0.00 179.25 179.02 1c7r h ARG 88 N -0.67 0.61 -0.17 0.00 2.43 -1.55 0.14 114.38 115.17 1c7r h ARG 88 Ca -0.03 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.08 1c7r h ARG 88 Cb 0.58 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 1c7r h ARG 88 CO -0.01 0.40 0.03 0.00 -1.51 0.00 0.00 179.97 178.88 1c7r h ALA 89 N 1.61 0.22 0.27 2.80 0.00 -0.86 -1.43 119.26 121.88 1c7r h ALA 89 Ca 0.50 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 1c7r h ALA 89 Cb 0.93 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1c7r h ALA 89 CO -0.25 -0.12 -0.13 0.00 0.00 0.00 0.00 179.25 178.75 1c7r h ALA 90 N 0.83 -0.36 -0.24 0.00 0.00 -0.46 -1.74 119.26 117.29 1c7r h ALA 90 Ca 0.05 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.87 1c7r h ALA 90 Cb 0.29 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1c7r h ALA 90 CO 0.00 -0.63 -0.00 0.82 0.00 0.00 0.00 179.25 179.44 1c7r h ILE 91 N -0.51 0.82 -0.44 0.00 2.04 -0.82 0.14 117.51 118.75 1c7r h ILE 91 Ca -0.04 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 1c7r h ILE 91 Cb 0.38 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 1c7r h ILE 91 CO 0.06 0.01 0.18 -0.33 0.00 0.00 0.00 178.15 178.07 1c7r h GLU 92 N 0.07 0.65 0.00 2.37 4.39 -1.28 -1.22 114.58 119.56 1c7r h GLU 92 Ca 0.11 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1c7r h GLU 92 Cb 0.15 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 1c7r h GLU 92 CO -0.20 0.59 0.00 0.00 -1.16 0.00 0.00 179.01 178.25 1c7r h ALA 93 N 1.02 1.00 0.00 3.43 0.00 -0.98 -3.28 119.26 120.45 1c7r h ALA 93 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1c7r h ALA 93 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1c7r h ALA 93 CO -0.01 0.00 -1.23 1.28 0.00 0.00 0.00 179.25 179.29 1c7r n LEU 94 N -2.83 0.20 0.00 0.00 4.77 0.01 -4.95 117.00 114.20 1c7r n LEU 94 Ca 0.02 -0.17 -0.11 0.00 -0.03 0.00 0.00 56.01 55.71 1c7r n LEU 94 Cb 0.31 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.48 1c7r n LEU 94 CO 0.26 0.05 0.32 -1.20 -1.33 0.00 0.00 177.39 175.49 1c7r n SER 95 N -1.71 0.13 0.00 -1.43 7.64 -0.48 -5.07 113.62 112.69 1c7r n SER 95 Ca -0.01 -1.23 0.00 0.00 1.01 0.00 0.00 58.87 58.64 1c7r n SER 95 Cb 0.28 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 1c7r n SER 95 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1c7r n THR 106 N -2.57 0.00 -3.21 0.44 -1.04 -1.26 -5.13 114.28 101.51 1c7r n THR 106 Ca 0.06 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.70 1c7r n THR 106 Cb 0.22 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.67 1c7r n THR 106 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1c7r s GLN 107 N 0.00 4.24 -0.16 -2.82 -1.52 0.59 -4.82 119.66 115.17 1c7r s GLN 107 Ca 0.00 0.80 -0.05 0.00 -1.95 0.00 0.00 55.36 54.16 1c7r s GLN 107 Cb 0.00 -3.13 -0.03 0.00 -0.22 0.00 0.00 33.01 29.63 1c7r s GLN 107 CO 0.00 0.56 0.00 0.42 -0.25 0.00 0.00 175.29 176.02 1c7r s ILE 108 N -1.25 4.24 0.17 1.08 -1.09 -1.26 0.34 121.20 123.43 1c7r s ILE 108 Ca 0.34 -0.23 0.07 0.00 -2.23 0.00 0.00 60.65 58.60 1c7r s ILE 108 Cb -0.19 -2.88 -0.04 0.00 -1.58 0.00 0.00 42.46 37.77 1c7r s ILE 108 CO 0.21 0.48 -0.16 -0.31 -1.23 0.00 0.00 174.94 173.93 1c7r s TYR 109 N 0.33 1.66 0.03 3.97 2.02 0.10 -4.94 117.35 120.52 1c7r s TYR 109 Ca -0.01 -0.54 0.06 0.00 -0.37 0.00 0.00 57.07 56.21 1c7r s TYR 109 Cb -0.13 -0.82 -0.02 0.00 -0.40 0.00 0.00 41.96 40.59 1c7r s TYR 109 CO 0.02 0.28 -0.17 -0.06 -1.57 0.00 0.00 175.55 174.05 1c7r s PHE 110 N -2.43 1.46 0.32 2.71 0.08 -1.26 0.06 117.98 118.93 1c7r s PHE 110 Ca 0.16 -0.35 -0.06 0.00 0.12 0.00 0.00 56.93 56.80 1c7r s PHE 110 Cb -0.04 -0.88 0.01 0.00 -0.57 0.00 0.00 43.02 41.54 1c7r s PHE 110 CO 0.05 0.05 0.50 0.00 -0.10 0.00 0.00 175.22 175.72 1c7r s ALA 111 N -0.76 0.38 0.00 5.36 0.00 -0.00 -4.90 121.76 121.83 1c7r s ALA 111 Ca 0.04 -1.29 0.00 0.00 0.00 0.00 0.00 51.96 50.71 1c7r s ALA 111 Cb -0.08 1.09 0.00 0.00 0.00 0.00 0.00 23.12 24.13 1c7r s ALA 111 CO 0.01 -0.82 0.00 0.41 0.00 0.00 0.00 175.76 175.36 1c7r n GLY 112 N -0.51 2.04 0.57 0.00 0.00 -1.26 -2.51 105.19 103.52 1c7r n GLY 112 Ca -0.01 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.08 1c7r n GLY 112 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c7r n GLN 113 N -2.00 1.73 -3.87 1.61 0.00 -1.07 -1.53 117.38 112.24 1c7r n GLN 113 Ca 0.00 -1.12 -0.09 0.00 0.00 0.00 0.00 57.00 55.79 1c7r n GLN 113 Cb 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 30.24 28.94 1c7r n GLN 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1c7r s ASN 114 N -1.21 0.11 -0.33 2.61 2.20 -1.26 -4.95 114.94 112.10 1c7r s ASN 114 Ca 0.26 -1.11 0.08 0.00 -0.94 0.00 0.00 52.86 51.15 1c7r s ASN 114 Cb 0.14 0.79 0.45 0.00 -2.00 0.00 0.00 41.25 40.63 1c7r s ASN 114 CO 0.19 -1.55 1.15 -0.38 -2.94 0.00 0.00 177.10 173.56 1c7r n ILE 115 N -0.52 2.28 -3.43 0.54 5.41 -1.26 -4.81 119.36 117.57 1c7r n ILE 115 Ca -0.06 -4.26 -0.39 0.00 1.00 0.00 0.00 62.75 59.05 1c7r n ILE 115 Cb 0.60 -0.85 -0.09 0.00 -0.71 0.00 0.00 39.64 38.59 1c7r n ILE 115 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1c7r s SER 116 N -3.58 6.24 0.16 4.38 0.15 -1.26 -4.95 113.70 114.84 1c7r s SER 116 Ca 0.47 0.27 -0.14 0.00 0.70 0.00 0.00 55.95 57.25 1c7r s SER 116 Cb 0.40 -2.20 0.04 0.00 -1.71 0.00 0.00 66.02 62.55 1c7r s SER 116 CO -0.04 -0.14 1.72 0.28 1.20 0.00 0.00 173.24 176.26 1c7r h SER 117 N 8.07 0.68 -0.76 5.45 0.02 -2.00 -2.86 113.55 122.14 1c7r h SER 117 Ca -0.33 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.46 1c7r h SER 117 Cb 1.17 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 63.49 1c7r h SER 117 CO 0.64 0.64 0.45 0.74 -1.14 0.00 0.00 176.83 178.16 1c7r h THR 118 N 0.67 1.22 0.07 -2.27 2.02 -1.99 -1.75 112.91 110.89 1c7r h THR 118 Ca 0.17 -0.51 -0.00 0.00 0.77 0.00 0.00 66.41 66.83 1c7r h THR 118 Cb 0.16 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.72 1c7r h THR 118 CO -0.02 0.24 -0.04 0.22 0.37 0.00 0.00 175.52 176.29 1c7r h TYR 119 N 1.07 -0.09 -0.80 3.16 3.20 -1.94 -2.64 116.97 118.93 1c7r h TYR 119 Ca 0.28 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.12 1c7r h TYR 119 Cb -0.01 0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.25 1c7r h TYR 119 CO 0.01 0.39 0.41 0.82 -1.64 0.00 0.00 178.16 178.15 1c7r h ILE 120 N -0.63 1.25 -0.48 1.81 2.04 -1.50 -1.79 117.51 118.21 1c7r h ILE 120 Ca -0.01 -0.65 0.01 0.00 1.00 0.00 0.00 64.86 65.20 1c7r h ILE 120 Cb 0.53 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 1c7r h ILE 120 CO 0.02 0.28 0.31 -1.28 0.00 0.00 0.00 178.15 177.48 1c7r h SER 121 N 1.13 0.54 1.21 1.72 0.87 -1.38 -1.24 113.55 116.39 1c7r h SER 121 Ca 0.28 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.82 1c7r h SER 121 Cb 0.08 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 61.91 1c7r h SER 121 CO -0.04 0.39 -0.02 0.45 -0.53 0.00 0.00 176.83 177.08 1c7r h HIS 122 N 0.64 0.00 0.07 2.24 3.86 -1.22 -2.52 115.15 118.22 1c7r h HIS 122 Ca 0.18 0.00 -0.25 0.00 -1.16 0.00 0.00 60.37 59.14 1c7r h HIS 122 Cb -0.06 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.40 1c7r h HIS 122 CO -0.05 0.02 -1.13 1.25 0.86 0.00 0.00 177.93 178.88 1c7r h LEU 123 N 0.00 0.28 -0.84 2.43 5.85 -0.62 -3.18 115.31 119.23 1c7r h LEU 123 Ca -0.00 -0.29 -0.03 0.00 0.84 0.00 0.00 57.88 58.41 1c7r h LEU 123 Cb 0.62 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 1c7r h LEU 123 CO 0.00 1.21 0.43 -0.07 -0.34 0.00 0.00 178.44 179.67 1c7r h LEU 124 N 0.06 1.08 -0.81 2.25 4.07 -0.81 -2.67 115.31 118.48 1c7r h LEU 124 Ca -0.09 -0.12 -0.09 0.00 0.08 0.00 0.00 57.88 57.66 1c7r h LEU 124 Cb 1.86 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 43.30 1c7r h LEU 124 CO 0.17 0.90 -0.07 0.44 -1.08 0.00 0.00 178.44 178.80 1c7r h ASP 125 N 1.19 0.80 0.58 -0.43 3.45 -1.59 -2.72 116.42 117.70 1c7r h ASP 125 Ca 0.29 -0.23 -0.04 0.00 0.43 0.00 0.00 57.03 57.48 1c7r h ASP 125 Cb 0.09 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 38.63 1c7r h ASP 125 CO -0.04 0.91 -0.20 0.58 -1.57 0.00 0.00 179.24 178.92 1c7r h VAL 126 N 0.75 0.67 -0.01 -1.35 2.07 -1.45 -3.00 116.25 113.92 1c7r h VAL 126 Ca 0.13 -0.89 0.00 0.00 0.82 0.00 0.00 66.70 66.77 1c7r h VAL 126 Cb 0.55 1.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1c7r h VAL 126 CO 0.03 0.20 -0.30 0.18 0.02 0.00 0.00 177.57 177.70 1c7r n LEU 127 N -3.60 1.23 -4.58 2.57 4.77 -1.03 -4.92 117.00 111.44 1c7r n LEU 127 Ca -0.01 -0.37 -0.50 0.00 -0.03 0.00 0.00 56.01 55.10 1c7r n LEU 127 Cb 0.34 -0.10 -0.06 0.00 -2.33 0.00 0.00 43.42 41.28 1c7r n LEU 127 CO 0.33 0.23 1.64 -0.62 -1.33 0.00 0.00 177.39 177.63 1c7r n GLU 128 N -0.51 1.57 -2.08 3.23 -0.58 -1.14 -1.03 120.64 120.11 1c7r n GLU 128 Ca 0.12 0.51 -0.01 0.00 -0.42 0.00 0.00 57.16 57.36 1c7r n GLU 128 Cb 0.37 -2.57 -0.00 0.00 -0.57 0.00 0.00 31.44 28.67 1c7r n GLU 128 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1c7r n GLY 129 N 5.40 0.37 3.18 0.62 0.00 -1.26 -5.06 105.19 108.43 1c7r n GLY 129 Ca 0.31 -0.81 -0.26 0.00 0.00 0.00 0.00 46.02 45.26 1c7r n GLY 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c7r s LYS 130 N -4.17 1.71 0.00 1.61 -0.14 -0.20 -5.11 119.74 113.44 1c7r s LYS 130 Ca 0.00 -0.68 -0.28 0.00 -1.36 0.00 0.00 55.97 53.66 1c7r s LYS 130 Cb -0.00 -1.57 -0.04 0.00 -1.68 0.00 0.00 37.83 34.54 1c7r s LYS 130 CO 0.00 0.35 0.87 -0.51 -0.76 0.00 0.00 175.35 175.31 1c7r s ASP 131 N -0.26 7.26 0.15 2.83 1.11 -1.26 -4.95 116.67 121.55 1c7r s ASP 131 Ca 0.03 1.52 0.01 0.00 0.18 0.00 0.00 52.55 54.29 1c7r s ASP 131 Cb -0.09 -2.52 -0.04 0.00 1.07 0.00 0.00 42.92 41.34 1c7r s ASP 131 CO 0.01 -0.16 0.01 -1.48 1.18 0.00 0.00 175.17 174.72 1c7r s LEU 132 N 0.70 2.09 0.14 1.23 0.05 -1.26 0.04 118.68 121.66 1c7r s LEU 132 Ca 0.46 -1.16 0.07 0.00 0.05 0.00 0.00 54.13 53.54 1c7r s LEU 132 Cb -0.20 0.04 -0.04 0.00 -2.05 0.00 0.00 46.19 43.93 1c7r s LEU 132 CO 0.25 -0.60 -0.15 -0.44 -0.55 0.00 0.00 176.35 174.86 1c7r s SER 133 N -3.12 2.19 -0.03 1.48 0.01 -0.86 -4.94 113.70 108.44 1c7r s SER 133 Ca 0.22 -0.84 0.06 0.00 1.31 0.00 0.00 55.95 56.71 1c7r s SER 133 Cb 0.06 -0.09 -0.01 0.00 0.21 0.00 0.00 66.02 66.19 1c7r s SER 133 CO 0.02 -0.12 -0.21 -0.63 0.41 0.00 0.00 173.24 172.71 1c7r s ILE 134 N -2.17 1.71 -0.25 1.44 -1.09 -0.27 -1.67 121.20 118.89 1c7r s ILE 134 Ca 0.11 -0.91 0.01 0.00 -2.23 0.00 0.00 60.65 57.64 1c7r s ILE 134 Cb -0.05 -1.43 0.07 0.00 -1.58 0.00 0.00 42.46 39.47 1c7r s ILE 134 CO 0.04 0.48 -0.05 0.21 -1.23 0.00 0.00 174.94 174.40 1c7r s ASN 135 N -0.36 4.03 -0.21 3.58 2.47 -0.39 -0.57 114.94 123.49 1c7r s ASN 135 Ca 0.04 -1.32 -0.08 0.00 0.42 0.00 0.00 52.86 51.93 1c7r s ASN 135 Cb -0.10 -1.26 -0.04 0.00 -1.45 0.00 0.00 41.25 38.41 1c7r s ASN 135 CO 0.00 -0.25 0.07 0.54 -3.72 0.00 0.00 177.10 173.75 1c7r s VAL 136 N 1.32 4.64 -0.17 -5.21 0.11 -0.72 -0.22 120.40 120.15 1c7r s VAL 136 Ca -0.04 -0.07 0.01 0.00 -2.93 0.00 0.00 61.98 58.94 1c7r s VAL 136 Cb -0.19 -3.13 0.02 0.00 -1.53 0.00 0.00 36.38 31.55 1c7r s VAL 136 CO -0.07 0.40 -0.19 -0.63 -3.33 0.00 0.00 175.10 171.28 1c7r s ILE 137 N 0.90 1.95 -0.29 7.04 1.01 0.41 -1.57 121.20 130.65 1c7r s ILE 137 Ca 0.04 -0.87 -0.15 0.00 0.00 0.00 0.00 60.65 59.66 1c7r s ILE 137 Cb -0.14 -1.78 0.12 0.00 0.01 0.00 0.00 42.46 40.68 1c7r s ILE 137 CO 0.03 0.52 0.83 -0.55 0.00 0.00 0.00 174.94 175.77 1c7r s SER 138 N 1.32 -0.75 0.22 3.58 0.15 -0.94 -4.49 113.70 112.79 1c7r s SER 138 Ca 0.05 1.17 -0.06 0.00 0.70 0.00 0.00 55.95 57.80 1c7r s SER 138 Cb -0.13 1.43 0.19 0.00 -1.71 0.00 0.00 66.02 65.81 1c7r s SER 138 CO -0.12 -0.18 1.75 0.50 1.20 0.00 0.00 173.24 176.39 1c7r h LYS 139 N 6.76 1.08 0.00 5.44 3.64 -1.91 -3.30 116.57 128.27 1c7r h LYS 139 Ca -0.27 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1c7r h LYS 139 Cb 1.19 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 1c7r h LYS 139 CO 0.16 0.94 -1.02 -1.13 -2.27 0.00 0.00 179.45 176.13 1c7r n SER 140 N -4.25 1.00 0.00 4.20 3.41 -1.26 -2.40 113.62 114.32 1c7r n SER 140 Ca 0.05 -0.55 0.00 0.00 -0.26 0.00 0.00 58.87 58.11 1c7r n SER 140 Cb 0.24 1.23 0.00 0.00 -0.26 0.00 0.00 64.21 65.42 1c7r n SER 140 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c7r n GLY 141 N 1.45 0.56 0.29 5.00 0.00 -1.24 -2.45 105.19 108.80 1c7r n GLY 141 Ca 0.01 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.12 1c7r n GLY 141 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1c7r n THR 142 N -2.04 0.00 -1.68 2.61 -2.24 -1.26 -4.59 114.28 105.08 1c7r n THR 142 Ca 0.00 -0.23 -0.42 0.00 -2.27 0.00 0.00 64.05 61.13 1c7r n THR 142 Cb 0.01 1.15 -0.03 0.00 -2.10 0.00 0.00 70.33 69.37 1c7r n THR 142 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1c7r s THR 143 N -2.31 2.90 0.11 4.28 2.01 -1.26 -4.90 115.64 116.47 1c7r s THR 143 Ca 0.13 0.03 -0.30 0.00 0.31 0.00 0.00 61.69 61.86 1c7r s THR 143 Cb 0.15 -3.02 -0.09 0.00 0.01 0.00 0.00 72.50 69.55 1c7r s THR 143 CO 0.55 -0.00 1.60 0.74 -0.69 0.00 0.00 174.62 176.82 1c7r h THR 144 N 5.40 0.20 0.45 -0.82 2.02 -1.97 -2.50 112.91 115.69 1c7r h THR 144 Ca -0.49 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.68 1c7r h THR 144 Cb 1.23 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 67.82 1c7r h THR 144 CO 0.94 0.00 -0.50 -0.33 0.37 0.00 0.00 175.52 176.00 1c7r h GLU 145 N -0.61 -0.93 0.00 6.66 3.07 -1.88 -1.07 114.58 119.81 1c7r h GLU 145 Ca 0.03 0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 58.94 1c7r h GLU 145 Cb 0.65 0.21 -0.00 0.00 -0.84 0.00 0.00 28.75 28.77 1c7r h GLU 145 CO -0.24 -0.62 -0.07 -1.00 -1.40 0.00 0.00 179.01 175.68 1c7r h PRO 146 N -0.97 0.00 -0.36 2.33 0.13 -1.38 -1.79 132.00 129.97 1c7r h PRO 146 Ca -0.06 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.91 1c7r h PRO 146 Cb 0.85 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.98 1c7r h PRO 146 CO -0.09 0.07 -0.42 0.00 -0.23 0.00 0.00 178.00 177.33 1c7r h ALA 147 N 1.93 0.53 -0.26 -0.56 0.00 -1.06 -1.49 119.26 118.35 1c7r h ALA 147 Ca -0.00 -0.47 -0.11 0.00 0.00 0.00 0.00 54.91 54.33 1c7r h ALA 147 Cb 0.35 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1c7r h ALA 147 CO 0.01 0.66 -0.28 0.82 0.00 0.00 0.00 179.25 180.46 1c7r h ILE 148 N 0.72 1.31 0.00 0.00 2.04 -0.76 -2.53 117.51 118.29 1c7r h ILE 148 Ca 0.05 -1.45 -0.01 0.00 1.00 0.00 0.00 64.86 64.45 1c7r h ILE 148 Cb 1.02 1.65 -0.00 0.00 -0.74 0.00 0.00 36.82 38.75 1c7r h ILE 148 CO 0.10 0.46 -0.07 0.00 0.00 0.00 0.00 178.15 178.64 1c7r h ALA 149 N 0.68 1.23 0.22 1.87 0.00 -1.27 -2.64 119.26 119.36 1c7r h ALA 149 Ca 0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1c7r h ALA 149 Cb 0.84 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1c7r h ALA 149 CO 0.07 0.09 -0.11 0.35 0.00 0.00 0.00 179.25 179.65 1c7r h PHE 150 N 0.00 -0.28 -0.84 0.00 3.57 -0.87 -1.82 116.94 116.71 1c7r h PHE 150 Ca -0.00 -0.01 0.20 0.00 3.53 0.00 0.00 57.97 61.69 1c7r h PHE 150 Cb 0.25 0.09 -0.15 0.00 2.79 0.00 0.00 35.95 38.94 1c7r h PHE 150 CO 0.00 0.07 0.00 0.00 -2.23 0.00 0.00 178.31 176.15 1c7r h ARG 151 N -0.96 0.07 -0.51 1.11 3.08 -1.26 0.64 114.38 116.57 1c7r h ARG 151 Ca -0.03 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 1c7r h ARG 151 Cb 0.47 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 1c7r h ARG 151 CO 0.05 0.05 0.31 0.82 -1.07 0.00 0.00 179.97 180.13 1c7r h ILE 152 N 0.08 1.15 0.03 2.04 2.04 -1.51 -2.52 117.51 118.83 1c7r h ILE 152 Ca 0.47 -0.34 -0.22 0.00 1.00 0.00 0.00 64.86 65.77 1c7r h ILE 152 Cb 0.86 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 1c7r h ILE 152 CO -0.76 0.16 -0.98 -0.26 0.00 0.00 0.00 178.15 176.31 1c7r h PHE 153 N 0.68 0.28 0.28 1.37 -1.00 0.37 -2.67 116.94 116.26 1c7r h PHE 153 Ca 0.18 -0.18 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 1c7r h PHE 153 Cb -0.02 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 39.52 1c7r h PHE 153 CO -0.03 1.05 -0.14 -0.09 -1.61 0.00 0.00 178.31 177.49 1c7r h ARG 154 N 0.08 -0.37 -0.81 1.51 2.43 0.10 0.04 114.38 117.35 1c7r h ARG 154 Ca -0.06 0.02 0.13 0.00 -0.81 0.00 0.00 59.98 59.27 1c7r h ARG 154 Cb 1.66 0.08 -0.09 0.00 -0.42 0.00 0.00 29.97 31.20 1c7r h ARG 154 CO 0.15 -0.11 0.41 0.22 -1.51 0.00 0.00 179.97 179.13 1c7r h ASP 155 N -0.59 0.50 -0.46 -3.80 3.58 -1.54 0.57 116.42 114.69 1c7r h ASP 155 Ca -0.04 0.09 -0.06 0.00 0.42 0.00 0.00 57.03 57.44 1c7r h ASP 155 Cb 0.43 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.46 1c7r h ASP 155 CO 0.06 0.23 0.06 0.22 -2.88 0.00 0.00 179.24 176.93 1c7r h TYR 156 N 0.61 0.82 -0.32 0.28 5.03 -1.22 -1.85 116.97 120.32 1c7r h TYR 156 Ca 0.43 -0.12 -0.08 0.00 2.58 0.00 0.00 58.73 61.54 1c7r h TYR 156 Cb 0.58 -0.22 -0.02 0.00 1.55 0.00 0.00 36.73 38.62 1c7r h TYR 156 CO -0.10 0.78 -0.13 0.52 -1.32 0.00 0.00 178.16 177.91 1c7r h MET 157 N 0.63 0.56 0.00 1.82 2.86 0.80 -1.55 114.93 120.06 1c7r h MET 157 Ca 0.14 -0.17 -0.10 0.00 -2.06 0.00 0.00 59.70 57.50 1c7r h MET 157 Cb 0.41 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 1c7r h MET 157 CO 0.01 0.68 -0.48 0.93 1.06 0.00 0.00 176.91 179.12 1c7r h GLU 158 N 0.52 0.00 0.00 1.72 5.08 -0.76 -1.41 114.58 119.73 1c7r h GLU 158 Ca 0.09 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.23 1c7r h GLU 158 Cb 0.53 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 1c7r h GLU 158 CO 0.03 0.48 -1.12 0.87 -1.00 0.00 0.00 179.01 178.27 1c7r h LYS 159 N 0.00 0.00 0.10 2.33 6.56 -1.08 -0.64 116.57 123.84 1c7r h LYS 159 Ca -0.00 0.00 -0.31 0.00 -1.06 0.00 0.00 60.65 59.27 1c7r h LYS 159 Cb 1.10 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.74 1c7r h LYS 159 CO 0.06 0.87 -1.63 -0.22 -2.06 0.00 0.00 179.45 176.48 1c7r h LYS 160 N 0.00 0.22 -0.00 3.15 3.64 -1.23 -3.40 116.57 118.95 1c7r h LYS 160 Ca -0.06 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1c7r h LYS 160 Cb 1.80 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.76 1c7r h LYS 160 CO 0.12 1.05 -0.02 0.66 -2.27 0.00 0.00 179.45 178.98 1c7r n TYR 161 N -3.40 0.00 0.00 1.91 4.01 -0.54 -5.10 117.16 114.04 1c7r n TYR 161 Ca -0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.55 1c7r n TYR 161 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.07 1c7r n TYR 161 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1c7r n GLY 162 N 0.44 -2.57 0.39 2.72 0.00 -0.25 -4.16 105.19 101.77 1c7r n GLY 162 Ca 0.01 -1.41 -0.14 0.00 0.00 0.00 0.00 46.02 44.47 1c7r n GLY 162 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c7r h LYS 163 N 0.00 -0.64 -0.67 1.61 1.57 -1.88 -2.78 116.57 113.78 1c7r h LYS 163 Ca 0.00 0.04 0.05 0.00 -1.87 0.00 0.00 60.65 58.88 1c7r h LYS 163 Cb 0.00 0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.41 1c7r h LYS 163 CO 0.00 -0.42 0.44 1.49 -0.57 0.00 0.00 179.45 180.39 1c7r h GLU 164 N -0.66 0.71 -0.00 3.15 4.57 -1.96 -1.79 114.58 118.59 1c7r h GLU 164 Ca 0.01 -0.04 -0.18 0.00 -1.18 0.00 0.00 59.36 57.96 1c7r h GLU 164 Cb 0.66 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 29.08 1c7r h GLU 164 CO -0.19 0.47 -0.84 1.49 -1.18 0.00 0.00 179.01 178.77 1c7r h GLU 165 N 0.73 0.14 -0.35 1.92 4.57 -1.71 -3.21 114.58 116.66 1c7r h GLU 165 Ca 0.28 -0.14 -0.02 0.00 -1.18 0.00 0.00 59.36 58.30 1c7r h GLU 165 Cb 0.20 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.81 1c7r h GLU 165 CO -0.09 0.89 0.15 0.00 -1.18 0.00 0.00 179.01 178.79 1c7r h ALA 166 N 1.06 0.46 -0.37 2.92 0.00 -1.05 -2.36 119.26 119.92 1c7r h ALA 166 Ca -0.03 -0.12 0.11 0.00 0.00 0.00 0.00 54.91 54.87 1c7r h ALA 166 Cb 1.45 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 1c7r h ALA 166 CO 0.12 0.04 0.49 0.00 0.00 0.00 0.00 179.25 179.90 1c7r h ARG 167 N 0.43 0.00 0.00 0.00 3.08 -1.40 0.49 114.38 116.98 1c7r h ARG 167 Ca 0.12 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.15 1c7r h ARG 167 Cb 0.16 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 1c7r h ARG 167 CO -0.01 0.00 -0.75 0.87 -1.07 0.00 0.00 179.97 179.01 1c7r h LYS 168 N 0.00 0.00 -0.69 0.04 1.57 -1.51 -3.35 116.57 112.62 1c7r h LYS 168 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1c7r h LYS 168 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 1c7r h LYS 168 CO -0.00 0.06 0.00 0.54 -0.57 0.00 0.00 179.45 179.47 1c7r n ARG 169 N -2.84 3.31 -4.26 3.15 1.74 0.17 -4.91 116.66 113.01 1c7r n ARG 169 Ca 0.00 -2.80 -0.28 0.00 -0.77 0.00 0.00 57.85 54.00 1c7r n ARG 169 Cb 0.58 -1.76 -0.17 0.00 -1.02 0.00 0.00 32.46 30.10 1c7r n ARG 169 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1c7r s ILE 170 N -1.48 1.42 -0.10 0.55 1.01 -1.08 -1.12 121.20 120.40 1c7r s ILE 170 Ca 0.51 -0.57 0.02 0.00 0.00 0.00 0.00 60.65 60.60 1c7r s ILE 170 Cb 0.30 -1.32 -0.02 0.00 0.01 0.00 0.00 42.46 41.43 1c7r s ILE 170 CO 0.29 0.43 -0.16 -0.31 0.00 0.00 0.00 174.94 175.18 1c7r s TYR 171 N 1.21 2.71 -0.10 3.97 2.02 0.26 -3.35 117.35 124.07 1c7r s TYR 171 Ca -0.02 -0.58 0.02 0.00 -0.37 0.00 0.00 57.07 56.12 1c7r s TYR 171 Cb -0.14 -1.75 -0.01 0.00 -0.40 0.00 0.00 41.96 39.66 1c7r s TYR 171 CO -0.05 -0.14 -0.17 0.08 -1.57 0.00 0.00 175.55 173.70 1c7r s VAL 172 N 0.03 2.72 -0.24 0.71 1.01 -0.13 -1.75 120.40 122.74 1c7r s VAL 172 Ca -0.06 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.14 1c7r s VAL 172 Cb -0.15 -2.09 0.05 0.00 0.00 0.00 0.00 36.38 34.19 1c7r s VAL 172 CO 0.05 0.55 -0.13 -0.89 0.00 0.00 0.00 175.10 174.67 1c7r s THR 173 N 0.11 2.20 0.00 3.92 2.01 -0.61 0.17 115.64 123.44 1c7r s THR 173 Ca -0.08 -1.38 0.00 0.00 0.31 0.00 0.00 61.69 60.54 1c7r s THR 173 Cb -0.15 -2.17 0.00 0.00 0.01 0.00 0.00 72.50 70.19 1c7r s THR 173 CO 0.05 0.16 0.00 1.07 -0.69 0.00 0.00 174.62 175.21 1c7r n THR 174 N 4.51 0.00 -0.89 -0.82 5.66 -0.33 -2.22 114.28 120.20 1c7r n THR 174 Ca -0.16 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.54 1c7r n THR 174 Cb 0.45 0.00 0.19 0.00 -1.55 0.00 0.00 70.33 69.41 1c7r n THR 174 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1c7r s ASP 175 N 0.78 2.41 0.13 1.09 -1.08 -1.01 -0.33 116.67 118.66 1c7r s ASP 175 Ca 0.00 1.59 -0.01 0.00 -0.52 0.00 0.00 52.55 53.60 1c7r s ASP 175 Cb 0.00 -2.25 -0.11 0.00 -1.46 0.00 0.00 42.92 39.10 1c7r s ASP 175 CO 0.00 -3.32 1.30 -0.09 0.52 0.00 0.00 175.17 173.58 1c7r h ARG 176 N -2.02 0.28 0.00 4.34 2.43 -1.91 -3.44 114.38 114.07 1c7r h ARG 176 Ca -0.53 -0.35 0.00 0.00 -0.81 0.00 0.00 59.98 58.29 1c7r h ARG 176 Cb 1.30 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.96 1c7r h ARG 176 CO 0.51 1.07 -0.72 0.25 -1.51 0.00 0.00 179.97 179.57 1c7r n THR 177 N -3.65 0.00 -3.23 0.20 -2.24 -1.26 -5.05 114.28 99.04 1c7r n THR 177 Ca -0.06 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.49 1c7r n THR 177 Cb 0.87 -1.06 -0.00 0.00 -2.10 0.00 0.00 70.33 68.03 1c7r n THR 177 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1c7r s LYS 178 N -1.95 3.34 0.00 -0.78 -2.85 -1.26 -4.80 119.74 111.44 1c7r s LYS 178 Ca 0.00 -0.39 0.00 0.00 -1.00 0.00 0.00 55.97 54.58 1c7r s LYS 178 Cb 0.00 -2.62 0.00 0.00 -2.06 0.00 0.00 37.83 33.15 1c7r s LYS 178 CO 0.00 -0.00 0.00 0.41 0.10 0.00 0.00 175.35 175.86 1c7r n GLY 179 N -1.89 2.86 0.21 0.59 0.00 -1.26 -4.39 105.19 101.31 1c7r n GLY 179 Ca -0.02 -2.00 -0.17 0.00 0.00 0.00 0.00 46.02 43.83 1c7r n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c7r h ALA 180 N 0.00 0.30 -0.28 4.61 0.00 -1.75 -3.07 119.26 119.07 1c7r h ALA 180 Ca 0.00 -0.62 0.05 0.00 0.00 0.00 0.00 54.91 54.34 1c7r h ALA 180 Cb 0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1c7r h ALA 180 CO 0.00 0.70 -0.02 -0.07 0.00 0.00 0.00 179.25 179.86 1c7r h LEU 181 N 0.48 -0.15 -1.74 0.00 3.38 -1.81 0.13 115.31 115.61 1c7r h LEU 181 Ca -0.07 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1c7r h LEU 181 Cb 1.47 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.33 1c7r h LEU 181 CO 0.17 -0.04 0.06 0.50 0.09 0.00 0.00 178.44 179.21 1c7r h LYS 182 N 0.06 0.22 -0.09 1.13 1.63 -1.82 0.22 116.57 117.93 1c7r h LYS 182 Ca 0.13 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.89 1c7r h LYS 182 Cb 0.18 -0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 31.77 1c7r h LYS 182 CO -0.24 0.20 -0.04 -0.22 -3.45 0.00 0.00 179.45 175.69 1c7r h LYS 183 N 0.23 0.18 -0.44 1.90 1.63 -0.96 -2.50 116.57 116.61 1c7r h LYS 183 Ca 0.06 -0.08 -0.10 0.00 -0.85 0.00 0.00 60.65 59.68 1c7r h LYS 183 Cb 0.06 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.67 1c7r h LYS 183 CO -0.01 0.54 -0.11 1.25 -3.45 0.00 0.00 179.45 177.67 1c7r h LEU 184 N -0.19 0.86 -1.16 5.20 5.85 -0.19 -2.25 115.31 123.43 1c7r h LEU 184 Ca 0.02 -0.36 -0.02 0.00 0.84 0.00 0.00 57.88 58.36 1c7r h LEU 184 Cb 0.49 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 1c7r h LEU 184 CO 0.01 1.02 0.36 0.00 -0.34 0.00 0.00 178.44 179.50 1c7r h ALA 185 N 0.86 1.36 -0.02 1.25 0.00 -0.61 -0.62 119.26 121.47 1c7r h ALA 185 Ca 0.11 -0.11 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 1c7r h ALA 185 Cb 0.65 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1c7r h ALA 185 CO 0.04 0.52 -0.80 -0.44 0.00 0.00 0.00 179.25 178.58 1c7r h ASP 186 N 0.95 0.31 -0.11 0.00 3.32 -1.33 -0.67 116.42 118.89 1c7r h ASP 186 Ca 0.24 -0.23 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 1c7r h ASP 186 Cb 0.04 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 1c7r h ASP 186 CO -0.04 0.99 -0.18 -0.61 -1.72 0.00 0.00 179.24 177.68 1c7r h GLN 187 N 0.16 0.31 -0.00 3.56 4.15 -0.84 -3.31 115.11 119.13 1c7r h GLN 187 Ca -0.04 -0.19 0.00 0.00 0.77 0.00 0.00 58.65 59.19 1c7r h GLN 187 Cb 1.39 0.02 0.00 0.00 0.21 0.00 0.00 27.48 29.10 1c7r h GLN 187 CO 0.13 0.77 -0.60 0.39 -1.93 0.00 0.00 178.83 177.59 1c7r n GLU 188 N -4.55 0.19 -2.82 1.69 -0.58 -0.29 -5.01 120.64 109.27 1c7r n GLU 188 Ca -0.07 -0.13 -0.10 0.00 -0.42 0.00 0.00 57.16 56.45 1c7r n GLU 188 Cb 0.39 -1.50 0.05 0.00 -0.57 0.00 0.00 31.44 29.81 1c7r n GLU 188 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1c7r n GLY 189 N 1.47 0.05 3.87 0.62 0.00 -0.32 -4.89 105.19 105.99 1c7r n GLY 189 Ca 0.06 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 1c7r n GLY 189 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c7r s TYR 190 N -3.19 3.46 0.34 1.61 2.02 -0.85 -4.81 117.35 115.93 1c7r s TYR 190 Ca 0.06 0.89 -0.29 0.00 -0.37 0.00 0.00 57.07 57.36 1c7r s TYR 190 Cb -0.03 -2.26 -0.11 0.00 -0.40 0.00 0.00 41.96 39.16 1c7r s TYR 190 CO 0.39 0.31 1.40 -2.00 -1.57 0.00 0.00 175.55 174.08 1c7r s GLU 191 N -2.63 4.24 -0.06 -0.62 2.12 -1.21 -4.80 118.70 115.73 1c7r s GLU 191 Ca 0.45 2.38 0.04 0.00 0.36 0.00 0.00 54.97 58.21 1c7r s GLU 191 Cb -0.12 -3.03 -0.02 0.00 0.26 0.00 0.00 34.13 31.22 1c7r s GLU 191 CO 0.21 -0.37 -0.20 0.99 -0.54 0.00 0.00 175.26 175.35 1c7r s THR 192 N -0.96 2.54 0.18 -1.70 2.01 -1.26 -0.96 115.64 115.48 1c7r s THR 192 Ca 0.52 -0.90 0.11 0.00 0.31 0.00 0.00 61.69 61.74 1c7r s THR 192 Cb -0.43 -1.97 -0.04 0.00 0.01 0.00 0.00 72.50 70.07 1c7r s THR 192 CO 0.56 0.57 -0.25 -0.36 -0.69 0.00 0.00 174.62 174.45 1c7r s PHE 193 N -0.31 2.28 -0.03 4.92 0.40 0.13 -4.97 117.98 120.40 1c7r s PHE 193 Ca 0.01 -0.37 0.01 0.00 -0.60 0.00 0.00 56.93 55.98 1c7r s PHE 193 Cb -0.13 -1.16 -0.03 0.00 0.51 0.00 0.00 43.02 42.21 1c7r s PHE 193 CO 0.02 0.45 -0.01 0.08 0.70 0.00 0.00 175.22 176.47 1c7r s VAL 194 N -1.53 4.13 -0.25 -0.44 1.01 -1.26 -1.18 120.40 120.88 1c7r s VAL 194 Ca 0.19 -0.52 -0.06 0.00 0.00 0.00 0.00 61.98 61.59 1c7r s VAL 194 Cb -0.08 -2.81 -0.01 0.00 0.00 0.00 0.00 36.38 33.48 1c7r s VAL 194 CO 0.09 0.45 0.04 -0.63 0.00 0.00 0.00 175.10 175.04 1c7r s ILE 195 N -1.01 3.89 0.21 2.22 1.01 0.55 -4.64 121.20 123.42 1c7r s ILE 195 Ca 0.17 -0.45 -0.32 0.00 0.00 0.00 0.00 60.65 60.05 1c7r s ILE 195 Cb -0.11 -2.87 -0.13 0.00 0.01 0.00 0.00 42.46 39.35 1c7r s ILE 195 CO 0.08 0.28 1.51 -2.65 0.00 0.00 0.00 174.94 174.16 1c7r n PRO 196 N 4.86 2.17 -0.16 2.79 -0.02 -1.26 -4.42 135.00 138.96 1c7r n PRO 196 Ca -0.16 0.78 0.18 0.00 -2.02 0.00 0.00 63.50 62.28 1c7r n PRO 196 Cb 0.50 -2.50 0.56 0.00 -0.02 0.00 0.00 33.50 32.03 1c7r n PRO 196 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1c7r h ASP 197 N 5.14 0.30 -0.90 2.55 5.19 -1.97 -2.32 116.42 124.41 1c7r h ASP 197 Ca -0.45 0.02 -0.59 0.00 -0.62 0.00 0.00 57.03 55.39 1c7r h ASP 197 Cb 1.26 -0.04 -0.26 0.00 0.18 0.00 0.00 39.33 40.47 1c7r h ASP 197 CO 0.83 0.14 0.76 -0.46 -3.12 0.00 0.00 179.24 177.39 1c7r n ASN 198 N -4.45 6.85 -3.70 6.45 6.94 -1.26 -4.83 115.26 121.26 1c7r n ASN 198 Ca 0.15 -3.62 -0.17 0.00 -0.02 0.00 0.00 54.58 50.92 1c7r n ASN 198 Cb 0.62 -0.96 -0.16 0.00 -2.36 0.00 0.00 39.78 36.91 1c7r n ASN 198 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1c7r s ILE 199 N -4.12 -0.13 0.34 1.53 1.01 -0.87 -0.49 121.20 118.46 1c7r s ILE 199 Ca 0.57 0.32 -0.05 0.00 0.00 0.00 0.00 60.65 61.50 1c7r s ILE 199 Cb 0.45 -0.20 -0.05 0.00 0.01 0.00 0.00 42.46 42.68 1c7r s ILE 199 CO 0.01 0.13 0.61 -0.83 0.00 0.00 0.00 174.94 174.86 1c7r s GLY 200 N 1.80 1.72 0.27 6.18 0.00 -1.26 -4.80 107.32 111.23 1c7r s GLY 200 Ca -0.01 -0.58 -0.01 0.00 0.00 0.00 0.00 44.72 44.12 1c7r s GLY 200 CO -0.04 -0.46 1.38 0.61 0.00 0.00 0.00 173.10 174.58 1c7r n GLY 201 N -1.31 -1.28 0.40 0.20 0.00 -1.26 -0.81 105.19 101.14 1c7r n GLY 201 Ca -0.02 0.88 0.00 0.00 0.00 0.00 0.00 46.02 46.89 1c7r n GLY 201 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1c7r n ARG 202 N -5.32 0.43 -3.89 1.61 1.85 -1.26 -4.29 116.66 105.79 1c7r n ARG 202 Ca 0.19 0.00 -0.27 0.00 -1.00 0.00 0.00 57.85 56.77 1c7r n ARG 202 Cb 0.61 -1.18 -0.17 0.00 -1.05 0.00 0.00 32.46 30.68 1c7r n ARG 202 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1c7r s TYR 203 N -1.19 1.53 -0.07 2.89 1.51 0.01 -4.84 117.35 117.20 1c7r s TYR 203 Ca 0.00 -0.86 0.10 0.00 -1.01 0.00 0.00 57.07 55.30 1c7r s TYR 203 Cb 0.00 -1.25 0.15 0.00 -0.11 0.00 0.00 41.96 40.76 1c7r s TYR 203 CO 0.00 -0.55 1.06 -1.13 -1.11 0.00 0.00 175.55 173.82 1c7r n SER 204 N 4.93 1.30 -1.76 2.29 3.41 -1.26 -4.82 113.62 117.71 1c7r n SER 204 Ca -0.12 -2.54 -0.08 0.00 -0.26 0.00 0.00 58.87 55.86 1c7r n SER 204 Cb 0.49 -0.31 -0.02 0.00 -0.26 0.00 0.00 64.21 64.11 1c7r n SER 204 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1c7r n VAL 205 N -0.77 2.47 -2.70 -3.33 0.24 -1.26 -4.28 118.33 108.70 1c7r n VAL 205 Ca 0.08 -1.16 0.00 0.00 -2.04 0.00 0.00 64.34 61.22 1c7r n VAL 205 Cb 0.65 -1.54 0.00 0.00 -1.47 0.00 0.00 33.84 31.48 1c7r n VAL 205 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1c7r n LEU 206 N 1.28 0.00 -0.04 1.34 -0.00 -1.26 -4.90 117.00 113.43 1c7r n LEU 206 Ca 0.19 0.00 -0.10 0.00 -0.00 0.00 0.00 56.01 56.10 1c7r n LEU 206 Cb 0.59 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.97 1c7r n LEU 206 CO 0.15 0.00 0.95 0.74 -0.00 0.00 0.00 177.39 179.23 1c7r h THR 207 N 0.00 1.05 -0.40 1.47 2.02 -1.86 -2.00 112.91 113.19 1c7r h THR 207 Ca 0.00 -0.09 -0.38 0.00 0.77 0.00 0.00 66.41 66.71 1c7r h THR 207 Cb 0.00 0.77 -0.06 0.00 -1.74 0.00 0.00 68.15 67.11 1c7r h THR 207 CO 0.00 0.05 1.54 0.00 0.37 0.00 0.00 175.52 177.48 1c7r n ALA 208 N -2.15 0.63 -0.55 6.16 0.00 -1.26 -4.09 120.51 119.25 1c7r n ALA 208 Ca -0.03 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.67 1c7r n ALA 208 Cb 0.03 -2.66 0.00 0.00 0.00 0.00 0.00 19.45 16.81 1c7r n ALA 208 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1c7r n VAL 209 N 7.28 0.00 0.00 0.00 0.24 -1.26 -4.71 118.33 119.88 1c7r n VAL 209 Ca 0.57 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.87 1c7r n VAL 209 Cb 0.23 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.60 1c7r n VAL 209 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1c7r n GLY 210 N 0.00 3.99 0.02 7.63 0.00 -1.26 -3.94 105.19 111.63 1c7r n GLY 210 Ca 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 46.02 46.06 1c7r n GLY 210 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1c7r n LEU 211 N 0.00 -0.05 0.23 0.99 4.32 -0.75 -1.94 117.00 119.80 1c7r n LEU 211 Ca 0.00 0.17 -0.09 0.00 -0.02 0.00 0.00 56.01 56.07 1c7r n LEU 211 Cb 0.00 -0.05 -0.04 0.00 -1.62 0.00 0.00 43.42 41.70 1c7r n LEU 211 CO 0.00 -0.11 0.52 0.25 -1.22 0.00 0.00 177.39 176.83 1c7r h LEU 212 N 0.00 -0.51 -1.70 2.23 5.85 -1.71 -0.86 115.31 118.61 1c7r h LEU 212 Ca 0.01 0.02 0.18 0.00 0.84 0.00 0.00 57.88 58.92 1c7r h LEU 212 Cb 0.02 0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.13 1c7r h LEU 212 CO -0.05 -0.36 0.52 -0.65 -0.34 0.00 0.00 178.44 177.57 1c7r h PRO 213 N -0.60 0.27 0.00 5.25 0.11 -1.73 -0.60 132.00 134.70 1c7r h PRO 213 Ca -0.06 -0.02 -0.17 0.00 0.11 0.00 0.00 66.00 65.86 1c7r h PRO 213 Cb 0.46 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.48 1c7r h PRO 213 CO 0.10 0.18 -0.81 -0.84 -0.21 0.00 0.00 178.00 176.42 1c7r h ILE 214 N 0.28 1.50 -0.38 4.15 3.07 -1.28 -2.58 117.51 122.27 1c7r h ILE 214 Ca 0.38 -2.83 -0.13 0.00 1.55 0.00 0.00 64.86 63.82 1c7r h ILE 214 Cb 1.07 2.56 -0.01 0.00 -0.27 0.00 0.00 36.82 40.18 1c7r h ILE 214 CO -0.10 0.79 -0.28 0.00 -1.05 0.00 0.00 178.15 177.52 1c7r h ALA 215 N 1.19 0.55 0.00 0.16 0.00 0.26 -1.88 119.26 119.54 1c7r h ALA 215 Ca -0.01 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 1c7r h ALA 215 Cb 1.50 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 1c7r h ALA 215 CO 0.10 0.56 -0.02 0.28 0.00 0.00 0.00 179.25 180.18 1c7r h VAL 216 N 0.66 0.24 -0.51 0.00 2.07 -1.03 0.19 116.25 117.87 1c7r h VAL 216 Ca 0.07 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1c7r h VAL 216 Cb 0.85 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1c7r h VAL 216 CO 0.07 0.02 0.00 0.00 0.02 0.00 0.00 177.57 177.68 1c7r n ALA 217 N -2.18 2.45 -0.93 1.67 0.00 -0.90 -4.75 120.51 115.87 1c7r n ALA 217 Ca -0.02 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.50 1c7r n ALA 217 Cb 0.12 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1c7r n ALA 217 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c7r n GLY 218 N 1.29 0.84 3.77 0.00 0.00 0.67 -5.02 105.19 106.74 1c7r n GLY 218 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1c7r n GLY 218 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c7r s LEU 219 N 0.00 4.37 -0.69 0.99 2.01 -0.76 -4.96 118.68 119.65 1c7r s LEU 219 Ca 0.00 2.20 -0.27 0.00 0.01 0.00 0.00 54.13 56.08 1c7r s LEU 219 Cb 0.00 -3.86 0.01 0.00 0.01 0.00 0.00 46.19 42.36 1c7r s LEU 219 CO 0.00 -0.32 1.47 0.21 1.01 0.00 0.00 176.35 178.72 1c7r s ASN 220 N -1.13 5.88 0.14 2.29 3.84 -1.26 -4.41 114.94 120.28 1c7r s ASN 220 Ca 0.50 -0.18 0.23 0.00 0.21 0.00 0.00 52.86 53.62 1c7r s ASN 220 Cb -0.29 -2.55 0.90 0.00 -0.55 0.00 0.00 41.25 38.76 1c7r s ASN 220 CO 0.36 -2.01 1.70 2.30 -2.79 0.00 0.00 177.10 176.67 1c7r n ILE 221 N 6.66 0.68 0.03 -5.21 -5.35 -1.26 -2.61 119.36 112.29 1c7r n ILE 221 Ca 0.09 0.08 -0.20 0.00 -0.27 0.00 0.00 62.75 62.45 1c7r n ILE 221 Cb 0.50 -0.88 -0.10 0.00 -1.74 0.00 0.00 39.64 37.42 1c7r n ILE 221 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 1c7r h ASP 222 N 0.00 0.85 -0.12 7.28 5.19 -1.99 -2.84 116.42 124.78 1c7r h ASP 222 Ca 0.00 -0.73 -0.09 0.00 -0.62 0.00 0.00 57.03 55.59 1c7r h ASP 222 Cb 0.45 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.68 1c7r h ASP 222 CO 0.00 1.47 -0.20 -0.09 -3.12 0.00 0.00 179.24 177.30 1c7r h ARG 223 N 0.32 0.54 -0.14 3.56 2.43 -1.87 -1.37 114.38 117.85 1c7r h ARG 223 Ca -0.11 -0.19 -0.01 0.00 -0.81 0.00 0.00 59.98 58.85 1c7r h ARG 223 Cb 1.61 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 31.11 1c7r h ARG 223 CO 0.19 0.72 0.04 1.98 -1.51 0.00 0.00 179.97 181.38 1c7r h MET 224 N 0.48 0.22 0.00 0.20 4.05 -1.51 -1.39 114.93 116.98 1c7r h MET 224 Ca 0.08 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.44 1c7r h MET 224 Cb 0.62 -0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 31.39 1c7r h MET 224 CO 0.04 0.35 -0.04 0.52 0.23 0.00 0.00 176.91 178.02 1c7r h MET 225 N 0.04 0.00 -0.23 0.39 2.86 -1.39 -1.19 114.93 115.41 1c7r h MET 225 Ca 0.05 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.62 1c7r h MET 225 Cb 0.23 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 1c7r h MET 225 CO -0.00 0.04 -0.12 1.49 1.06 0.00 0.00 176.91 179.38 1c7r h GLU 226 N 0.00 0.49 0.01 1.72 4.81 -0.69 -1.40 114.58 119.52 1c7r h GLU 226 Ca -0.00 -0.22 -0.00 0.00 -0.13 0.00 0.00 59.36 59.01 1c7r h GLU 226 Cb 0.52 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.89 1c7r h GLU 226 CO 0.00 0.77 -0.00 0.78 -0.73 0.00 0.00 179.01 179.83 1c7r h GLY 227 N 0.21 -0.01 1.56 1.92 0.00 -0.22 -0.70 103.07 105.83 1c7r h GLY 227 Ca 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.38 1c7r h GLY 227 CO 0.04 -0.00 0.23 0.00 0.00 0.00 0.00 176.54 176.80 1c7r h ALA 228 N 0.85 1.60 -0.15 3.60 0.00 -1.28 -0.60 119.26 123.28 1c7r h ALA 228 Ca -0.00 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.69 1c7r h ALA 228 Cb 0.14 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1c7r h ALA 228 CO 0.00 0.33 -0.53 0.00 0.00 0.00 0.00 179.25 179.05 1c7r h ALA 229 N 1.66 0.81 -0.14 0.00 0.00 -0.91 -1.40 119.26 119.28 1c7r h ALA 229 Ca 0.15 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1c7r h ALA 229 Cb 0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1c7r h ALA 229 CO -0.02 0.68 0.04 1.03 0.00 0.00 0.00 179.25 180.98 1c7r h SER 230 N 0.33 0.22 -0.49 0.00 0.87 0.34 -2.73 113.55 112.10 1c7r h SER 230 Ca 0.01 -0.22 -0.03 0.00 -1.23 0.00 0.00 61.79 60.32 1c7r h SER 230 Cb 1.04 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.92 1c7r h SER 230 CO 0.09 0.38 0.20 0.00 -0.53 0.00 0.00 176.83 176.97 1c7r h ALA 231 N 0.84 0.63 -0.73 6.23 0.00 -1.17 -1.73 119.26 123.33 1c7r h ALA 231 Ca 0.05 -0.15 0.16 0.00 0.00 0.00 0.00 54.91 54.97 1c7r h ALA 231 Cb 0.25 -0.19 -0.13 0.00 0.00 0.00 0.00 17.79 17.72 1c7r h ALA 231 CO -0.00 0.24 -0.04 -0.92 0.00 0.00 0.00 179.25 178.52 1c7r h TYR 232 N 0.64 -0.14 -0.17 0.00 3.20 -1.12 0.30 116.97 119.69 1c7r h TYR 232 Ca 0.16 0.06 -0.04 0.00 3.14 0.00 0.00 58.73 62.05 1c7r h TYR 232 Cb 0.19 0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.63 1c7r h TYR 232 CO 0.00 -0.25 -0.06 0.45 -1.64 0.00 0.00 178.16 176.65 1c7r h HIS 233 N 0.07 0.38 -0.64 -3.82 3.86 -1.15 -2.65 115.15 111.21 1c7r h HIS 233 Ca 0.39 -0.09 -0.03 0.00 -1.16 0.00 0.00 60.37 59.48 1c7r h HIS 233 Cb 0.66 -0.09 -0.03 0.00 1.06 0.00 0.00 27.41 29.01 1c7r h HIS 233 CO -0.46 0.64 0.27 -0.22 0.86 0.00 0.00 177.93 179.02 1c7r h LYS 234 N 0.02 0.92 -0.49 2.45 3.64 -0.28 -2.77 116.57 120.06 1c7r h LYS 234 Ca 0.04 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1c7r h LYS 234 Cb 0.53 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1c7r h LYS 234 CO 0.02 0.74 0.00 0.66 -2.27 0.00 0.00 179.45 178.60 1c7r n TYR 235 N -4.33 0.66 -2.80 1.91 4.01 0.92 -4.35 117.16 113.19 1c7r n TYR 235 Ca 0.06 -0.32 -0.43 0.00 -0.16 0.00 0.00 57.90 57.04 1c7r n TYR 235 Cb 0.16 -0.01 0.01 0.00 -0.31 0.00 0.00 39.34 39.18 1c7r n TYR 235 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1c7r n ASN 236 N 0.88 5.99 -3.59 7.72 4.05 -1.00 -4.85 115.26 124.46 1c7r n ASN 236 Ca 0.16 -3.31 -0.17 0.00 0.45 0.00 0.00 54.58 51.71 1c7r n ASN 236 Cb 0.42 -1.34 -0.14 0.00 1.23 0.00 0.00 39.78 39.95 1c7r n ASN 236 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 177.26 174.42 1c7r s ASN 237 N -0.88 0.99 0.00 1.20 3.04 -1.26 -5.01 114.94 113.01 1c7r s ASN 237 Ca 0.34 0.12 0.21 0.00 0.04 0.00 0.00 52.86 53.57 1c7r s ASN 237 Cb 0.06 0.39 1.04 0.00 -1.54 0.00 0.00 41.25 41.20 1c7r s ASN 237 CO 0.07 -0.28 1.68 -0.81 -3.04 0.00 0.00 177.10 174.72 1c7r n PRO 238 N 5.33 0.24 -3.01 0.43 -0.04 -1.26 -4.74 135.00 131.95 1c7r n PRO 238 Ca -0.05 0.10 -0.43 0.00 -0.04 0.00 0.00 63.50 63.08 1c7r n PRO 238 Cb 0.50 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.40 1c7r n PRO 238 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1c7r s ASP 239 N -2.65 6.41 0.25 3.54 3.68 -1.26 -4.21 116.67 122.43 1c7r s ASP 239 Ca 0.18 -0.07 -0.03 0.00 2.13 0.00 0.00 52.55 54.76 1c7r s ASP 239 Cb 0.14 -2.37 0.47 0.00 -1.45 0.00 0.00 42.92 39.72 1c7r s ASP 239 CO 0.34 -0.83 1.77 0.25 0.13 0.00 0.00 175.17 176.82 1c7r h LEU 240 N 9.91 0.51 -2.78 -1.34 5.85 -1.87 -1.22 115.31 124.37 1c7r h LEU 240 Ca -0.25 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.55 1c7r h LEU 240 Cb 1.09 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.12 1c7r h LEU 240 CO 0.93 0.24 0.04 -0.07 -0.34 0.00 0.00 178.44 179.24 1c7r h LEU 241 N 0.62 0.00 -0.85 2.25 3.38 -1.95 -2.77 115.31 115.99 1c7r h LEU 241 Ca 0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.40 1c7r h LEU 241 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1c7r h LEU 241 CO -0.33 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.55 1c7r n THR 242 N -3.01 0.00 -3.63 0.22 -2.24 -0.62 -4.97 114.28 100.03 1c7r n THR 242 Ca -0.03 -0.43 -0.39 0.00 -2.27 0.00 0.00 64.05 60.93 1c7r n THR 242 Cb 0.11 1.15 -0.11 0.00 -2.10 0.00 0.00 70.33 69.37 1c7r n THR 242 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1c7r s ASN 243 N -0.00 5.63 0.29 3.42 3.04 -0.56 -4.98 114.94 121.79 1c7r s ASN 243 Ca 0.00 -0.75 0.12 0.00 0.04 0.00 0.00 52.86 52.27 1c7r s ASN 243 Cb 0.00 -2.01 0.40 0.00 -1.54 0.00 0.00 41.25 38.10 1c7r s ASN 243 CO 0.00 -0.29 1.62 -0.33 -3.04 0.00 0.00 177.10 175.07 1c7r h GLU 244 N 8.39 0.00 -0.44 0.43 5.08 -1.91 -2.09 114.58 124.05 1c7r h GLU 244 Ca -0.29 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.00 1c7r h GLU 244 Cb 1.13 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 1c7r h GLU 244 CO 0.64 0.57 -0.01 1.03 -1.00 0.00 0.00 179.01 180.24 1c7r h SER 245 N 0.00 0.69 0.84 1.42 0.87 -1.93 -2.41 113.55 113.03 1c7r h SER 245 Ca -0.01 -0.16 -0.22 0.00 -1.23 0.00 0.00 61.79 60.17 1c7r h SER 245 Cb 1.08 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.84 1c7r h SER 245 CO 0.07 0.77 -1.02 1.88 -0.53 0.00 0.00 176.83 178.00 1c7r h TYR 246 N 0.68 0.15 -0.66 2.24 0.99 -1.86 -3.08 116.97 115.43 1c7r h TYR 246 Ca 0.13 -0.11 -0.01 0.00 2.00 0.00 0.00 58.73 60.75 1c7r h TYR 246 Cb 0.44 -0.01 -0.03 0.00 1.00 0.00 0.00 36.73 38.13 1c7r h TYR 246 CO 0.02 1.05 0.38 1.96 -0.00 0.00 0.00 178.16 181.56 1c7r h GLN 247 N 0.03 0.90 0.11 4.88 4.20 -1.17 0.83 115.11 124.90 1c7r h GLN 247 Ca -0.04 -0.09 0.01 0.00 0.06 0.00 0.00 58.65 58.58 1c7r h GLN 247 Cb 1.75 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 29.33 1c7r h GLN 247 CO 0.15 0.66 -0.13 -0.92 -0.67 0.00 0.00 178.83 177.92 1c7r h TYR 248 N 0.90 -0.34 -0.79 2.96 3.20 -1.46 0.68 116.97 122.12 1c7r h TYR 248 Ca 0.23 0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.17 1c7r h TYR 248 Cb 0.01 0.14 -0.06 0.00 1.54 0.00 0.00 36.73 38.36 1c7r h TYR 248 CO -0.01 -0.20 0.48 0.00 -1.64 0.00 0.00 178.16 176.78 1c7r h ALA 249 N 0.58 1.07 -0.02 1.82 0.00 -1.41 -2.13 119.26 119.17 1c7r h ALA 249 Ca 0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1c7r h ALA 249 Cb 0.28 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1c7r h ALA 249 CO -0.05 0.20 -0.01 0.00 0.00 0.00 0.00 179.25 179.39 1c7r h ALA 250 N 1.38 0.03 0.00 0.00 0.00 -0.39 -2.85 119.26 117.42 1c7r h ALA 250 Ca 0.34 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1c7r h ALA 250 Cb 0.17 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1c7r h ALA 250 CO -0.17 -0.23 -0.28 -0.39 0.00 0.00 0.00 179.25 178.17 1c7r h VAL 251 N -0.38 0.79 0.00 0.00 -1.51 -0.78 -0.47 116.25 113.90 1c7r h VAL 251 Ca 0.00 -1.17 -0.13 0.00 -1.23 0.00 0.00 66.70 64.18 1c7r h VAL 251 Cb 0.46 1.72 -0.02 0.00 -2.13 0.00 0.00 31.29 31.33 1c7r h VAL 251 CO 0.00 0.28 -0.61 0.08 -1.23 0.00 0.00 177.57 176.09 1c7r h ARG 252 N 0.00 0.00 -0.03 5.19 0.11 -1.41 -1.16 114.38 117.08 1c7r h ARG 252 Ca -0.00 0.00 -0.25 0.00 0.10 0.00 0.00 59.98 59.83 1c7r h ARG 252 Cb 0.70 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.79 1c7r h ARG 252 CO 0.04 0.61 -0.97 -0.91 0.10 0.00 0.00 179.97 178.83 1c7r h ASN 253 N 0.00 0.86 -0.37 0.08 2.35 -1.10 -1.73 115.58 115.66 1c7r h ASN 253 Ca -0.01 -0.66 -0.00 0.00 -0.55 0.00 0.00 56.30 55.08 1c7r h ASN 253 Cb 1.31 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 39.40 1c7r h ASN 253 CO 0.08 1.46 0.23 0.40 -1.65 0.00 0.00 177.43 177.95 1c7r h ILE 254 N 0.40 1.12 -0.12 2.81 2.04 -1.08 -1.39 117.51 121.29 1c7r h ILE 254 Ca -0.11 -0.27 -0.09 0.00 1.00 0.00 0.00 64.86 65.39 1c7r h ILE 254 Cb 1.62 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 1c7r h ILE 254 CO 0.19 0.12 -0.33 -0.07 0.00 0.00 0.00 178.15 178.06 1c7r h LEU 255 N 0.49 0.25 -1.29 1.44 3.38 -1.22 -1.91 115.31 116.44 1c7r h LEU 255 Ca 0.13 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 1c7r h LEU 255 Cb -0.00 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1c7r h LEU 255 CO -0.03 0.57 -0.16 0.22 0.09 0.00 0.00 178.44 179.14 1c7r h TYR 256 N 0.21 0.30 0.00 1.13 5.03 -0.57 -2.24 116.97 120.83 1c7r h TYR 256 Ca 0.03 -0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.30 1c7r h TYR 256 Cb 0.69 -0.08 0.00 0.00 1.55 0.00 0.00 36.73 38.89 1c7r h TYR 256 CO 0.01 0.44 0.00 0.00 -1.32 0.00 0.00 178.16 177.29 1c7r h ARG 257 N 0.26 0.00 -0.42 1.82 -0.00 -0.47 -2.63 114.38 112.94 1c7r h ARG 257 Ca 0.05 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.53 1c7r h ARG 257 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.41 1c7r h ARG 257 CO 0.03 0.00 0.00 1.63 0.00 0.00 0.00 179.97 181.63 1c7r n LYS 258 N -2.87 1.99 -0.21 0.04 5.02 -0.87 -4.91 118.16 116.35 1c7r n LYS 258 Ca 0.03 -1.41 0.00 0.00 -2.02 0.00 0.00 58.31 54.91 1c7r n LYS 258 Cb 0.39 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 34.05 1c7r n LYS 258 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1c7r n GLY 259 N 1.05 0.89 3.72 0.72 0.00 -0.99 -5.07 105.19 105.51 1c7r n GLY 259 Ca 0.13 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1c7r n GLY 259 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c7r s LYS 260 N -0.74 4.50 -0.01 1.61 -0.14 -1.06 -4.78 119.74 119.12 1c7r s LYS 260 Ca 0.00 1.13 0.13 0.00 -1.36 0.00 0.00 55.97 55.87 1c7r s LYS 260 Cb 0.00 -3.43 -0.17 0.00 -1.68 0.00 0.00 37.83 32.55 1c7r s LYS 260 CO 0.00 0.07 0.41 0.00 -0.76 0.00 0.00 175.35 175.07 1c7r n ALA 261 N 3.59 3.05 -2.93 5.17 0.00 -0.02 -4.45 120.51 124.91 1c7r n ALA 261 Ca 0.01 -0.33 -0.21 0.00 0.00 0.00 0.00 53.44 52.91 1c7r n ALA 261 Cb 0.51 -0.45 -0.15 0.00 0.00 0.00 0.00 19.45 19.35 1c7r n ALA 261 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1c7r s ILE 262 N -2.55 0.88 -0.15 0.00 1.01 -0.91 -0.80 121.20 118.69 1c7r s ILE 262 Ca -0.00 -0.43 -0.00 0.00 0.00 0.00 0.00 60.65 60.22 1c7r s ILE 262 Cb 0.09 -0.77 -0.01 0.00 0.01 0.00 0.00 42.46 41.78 1c7r s ILE 262 CO 0.53 0.27 -0.13 -0.70 0.00 0.00 0.00 174.94 174.91 1c7r s GLU 263 N 0.08 3.33 -0.24 2.79 2.12 -0.43 -1.53 118.70 124.82 1c7r s GLU 263 Ca -0.02 -0.70 -0.08 0.00 0.36 0.00 0.00 54.97 54.53 1c7r s GLU 263 Cb -0.08 -2.66 -0.03 0.00 0.26 0.00 0.00 34.13 31.62 1c7r s GLU 263 CO 0.00 0.11 0.08 -0.51 -0.54 0.00 0.00 175.26 174.40 1c7r s LEU 264 N 0.61 3.55 -0.24 2.70 1.43 0.10 -1.05 118.68 125.78 1c7r s LEU 264 Ca -0.08 -0.14 -0.16 0.00 -1.03 0.00 0.00 54.13 52.72 1c7r s LEU 264 Cb -0.16 -1.95 -0.03 0.00 0.03 0.00 0.00 46.19 44.08 1c7r s LEU 264 CO 0.03 -0.00 0.43 -0.22 0.23 0.00 0.00 176.35 176.81 1c7r s LEU 265 N 1.42 4.08 0.09 1.79 2.96 -0.57 -0.00 118.68 128.45 1c7r s LEU 265 Ca 0.06 0.44 0.08 0.00 -0.22 0.00 0.00 54.13 54.49 1c7r s LEU 265 Cb -0.15 -2.53 -0.04 0.00 0.50 0.00 0.00 46.19 43.97 1c7r s LEU 265 CO 0.04 -0.18 -0.16 0.68 -1.32 0.00 0.00 176.35 175.42 1c7r s VAL 266 N 1.87 2.97 0.24 1.68 -7.23 -0.00 -1.29 120.40 118.64 1c7r s VAL 266 Ca 0.18 -1.33 0.01 0.00 -1.81 0.00 0.00 61.98 59.03 1c7r s VAL 266 Cb -0.15 -2.34 -0.05 0.00 0.56 0.00 0.00 36.38 34.40 1c7r s VAL 266 CO 0.09 0.18 0.10 0.54 -0.31 0.00 0.00 175.10 175.71 1c7r s ASN 267 N -1.92 0.88 -0.03 4.85 2.20 -1.16 -0.59 114.94 119.17 1c7r s ASN 267 Ca 0.18 -1.38 0.04 0.00 -0.94 0.00 0.00 52.86 50.76 1c7r s ASN 267 Cb -0.11 0.23 0.06 0.00 -2.00 0.00 0.00 41.25 39.43 1c7r s ASN 267 CO 0.09 -0.76 0.92 -1.22 -2.94 0.00 0.00 177.10 173.20 1c7r n TYR 268 N -0.40 0.00 -3.77 1.54 4.01 -1.26 0.07 117.16 117.35 1c7r n TYR 268 Ca 0.00 -0.44 -0.27 0.00 -0.16 0.00 0.00 57.90 57.03 1c7r n TYR 268 Cb 0.66 -0.06 -0.17 0.00 -0.31 0.00 0.00 39.34 39.46 1c7r n TYR 268 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1c7r s GLU 269 N -1.08 0.80 0.61 -0.72 0.41 -1.26 -4.89 118.70 112.58 1c7r s GLU 269 Ca 0.07 -0.34 0.27 0.00 -0.41 0.00 0.00 54.97 54.56 1c7r s GLU 269 Cb 0.06 -1.86 1.37 0.00 -1.78 0.00 0.00 34.13 31.91 1c7r s GLU 269 CO 0.01 -0.53 1.78 -1.00 -0.49 0.00 0.00 175.26 175.02 1c7r h PRO 270 N 8.23 0.00 0.00 0.39 0.13 -1.94 0.99 132.00 139.81 1c7r h PRO 270 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 1c7r h PRO 270 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1c7r h PRO 270 CO 0.33 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 176.97 1c7r n SER 271 N -3.39 0.03 -0.62 1.44 3.41 -1.26 -2.59 113.62 110.63 1c7r n SER 271 Ca 0.07 0.50 0.13 0.00 -0.26 0.00 0.00 58.87 59.32 1c7r n SER 271 Cb 0.72 -0.51 0.39 0.00 -0.26 0.00 0.00 64.21 64.55 1c7r n SER 271 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1c7r n LEU 272 N -1.53 1.96 -0.33 1.04 4.77 0.34 -2.93 117.00 120.33 1c7r n LEU 272 Ca 0.05 -0.65 0.11 0.00 -0.03 0.00 0.00 56.01 55.49 1c7r n LEU 272 Cb 0.24 -0.00 0.29 0.00 -2.33 0.00 0.00 43.42 41.62 1c7r n LEU 272 CO 0.19 0.33 1.14 -0.74 -1.33 0.00 0.00 177.39 176.98 1c7r h HIS 273 N 3.06 0.92 0.00 -1.77 2.76 -1.66 0.10 115.15 118.57 1c7r h HIS 273 Ca 0.00 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 1c7r h HIS 273 Cb 0.66 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 29.35 1c7r h HIS 273 CO 0.00 0.18 0.00 0.66 -1.30 0.00 0.00 177.93 177.47 1c7r n TYR 274 N -4.84 0.13 0.00 5.26 4.02 -1.26 -2.49 117.16 117.98 1c7r n TYR 274 Ca 0.21 0.04 -0.15 0.00 -0.01 0.00 0.00 57.90 57.99 1c7r n TYR 274 Cb 0.54 -0.56 -0.04 0.00 -0.02 0.00 0.00 39.34 39.26 1c7r n TYR 274 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1c7r h VAL 275 N 0.00 1.31 -0.20 -0.72 2.07 -1.05 -2.09 116.25 115.57 1c7r h VAL 275 Ca 0.00 -2.03 0.01 0.00 0.82 0.00 0.00 66.70 65.50 1c7r h VAL 275 Cb 0.51 2.03 -0.02 0.00 -1.52 0.00 0.00 31.29 32.30 1c7r h VAL 275 CO 0.00 0.63 0.09 0.28 0.02 0.00 0.00 177.57 178.59 1c7r h SER 276 N 0.46 0.12 -0.54 0.57 0.02 -1.29 0.80 113.55 113.69 1c7r h SER 276 Ca -0.05 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 60.93 1c7r h SER 276 Cb 1.39 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 63.89 1c7r h SER 276 CO 0.15 0.10 0.34 -0.33 -1.14 0.00 0.00 176.83 175.96 1c7r h GLU 277 N 0.19 0.67 0.06 3.45 4.39 -1.45 -0.09 114.58 121.81 1c7r h GLU 277 Ca 0.08 -0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.76 1c7r h GLU 277 Cb 0.03 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.51 1c7r h GLU 277 CO -0.07 0.44 -0.14 2.35 -1.16 0.00 0.00 179.01 180.44 1c7r h TRP 278 N 0.69 -0.35 -0.51 4.33 7.01 -0.94 -2.17 115.95 124.00 1c7r h TRP 278 Ca 0.21 0.01 0.09 0.00 2.11 0.00 0.00 58.89 61.30 1c7r h TRP 278 Cb -0.04 0.15 -0.07 0.00 -2.10 0.00 0.00 29.16 27.10 1c7r h TRP 278 CO -0.05 -0.21 0.09 2.35 -2.79 0.00 0.00 178.44 177.84 1c7r h TRP 279 N -0.26 0.14 -0.72 2.65 7.01 -0.22 -1.27 115.95 123.28 1c7r h TRP 279 Ca 0.03 0.03 0.07 0.00 2.11 0.00 0.00 58.89 61.13 1c7r h TRP 279 Cb 0.29 0.01 -0.06 0.00 -2.10 0.00 0.00 29.16 27.30 1c7r h TRP 279 CO -0.16 -0.02 0.40 0.87 -2.79 0.00 0.00 178.44 176.73 1c7r h LYS 280 N 0.23 0.69 -0.56 2.65 1.57 -0.61 0.92 116.57 121.45 1c7r h LYS 280 Ca 0.26 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.94 1c7r h LYS 280 Cb 0.36 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 1c7r h LYS 280 CO -0.35 0.45 0.12 0.37 -0.57 0.00 0.00 179.45 179.48 1c7r h GLN 281 N 0.71 0.90 0.03 3.15 4.15 -0.69 0.31 115.11 123.67 1c7r h GLN 281 Ca 0.33 -0.23 0.02 0.00 0.77 0.00 0.00 58.65 59.55 1c7r h GLN 281 Cb 0.25 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.80 1c7r h GLN 281 CO -0.21 0.85 -0.14 1.25 -1.93 0.00 0.00 178.83 178.65 1c7r h LEU 282 N 0.80 -0.41 0.05 -2.39 5.85 -0.05 -1.39 115.31 117.78 1c7r h LEU 282 Ca 0.17 0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.86 1c7r h LEU 282 Cb 0.36 0.17 0.01 0.00 0.37 0.00 0.00 40.66 41.57 1c7r h LEU 282 CO 0.00 -0.20 -0.41 -0.26 -0.34 0.00 0.00 178.44 177.23 1c7r h PHE 283 N -0.25 0.21 -0.91 1.25 0.04 -0.85 -3.03 116.94 113.39 1c7r h PHE 283 Ca 0.04 -0.15 0.00 0.00 2.80 0.00 0.00 57.97 60.66 1c7r h PHE 283 Cb 0.30 -0.01 -0.04 0.00 2.20 0.00 0.00 35.95 38.40 1c7r h PHE 283 CO -0.19 1.16 0.57 0.78 -0.60 0.00 0.00 178.31 180.04 1c7r h GLY 284 N -0.74 1.30 1.99 -1.45 0.00 -0.44 -0.59 103.07 103.16 1c7r h GLY 284 Ca -0.08 -0.52 -0.13 0.00 0.00 0.00 0.00 47.33 46.60 1c7r h GLY 284 CO 0.04 0.50 -0.64 -2.09 0.00 0.00 0.00 176.54 174.35 1c7r h GLU 285 N 1.25 0.00 0.23 4.80 4.81 -1.38 -1.42 114.58 122.87 1c7r h GLU 285 Ca 0.33 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 59.23 1c7r h GLU 285 Cb -0.09 0.00 0.03 0.00 0.63 0.00 0.00 28.75 29.32 1c7r h GLU 285 CO -0.07 0.64 -1.46 0.77 -0.73 0.00 0.00 179.01 178.17 1c7r h SER 286 N 0.00 0.75 0.00 1.04 0.02 -1.35 -3.39 113.55 110.62 1c7r h SER 286 Ca -0.01 -0.82 0.00 0.00 -0.84 0.00 0.00 61.79 60.12 1c7r h SER 286 Cb 1.49 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.79 1c7r h SER 286 CO 0.08 1.64 -1.05 -0.62 -1.14 0.00 0.00 176.83 175.75 1c7r n GLU 287 N -3.67 1.47 -1.14 3.45 1.02 -0.26 -4.12 120.64 117.40 1c7r n GLU 287 Ca -0.16 -0.05 -0.34 0.00 -0.02 0.00 0.00 57.16 56.60 1c7r n GLU 287 Cb 1.09 -1.27 -0.03 0.00 -0.02 0.00 0.00 31.44 31.21 1c7r n GLU 287 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c7r n GLY 288 N 1.44 3.89 3.47 0.62 0.00 -0.53 -4.15 105.19 109.93 1c7r n GLY 288 Ca 0.01 -1.30 -0.24 0.00 0.00 0.00 0.00 46.02 44.49 1c7r n GLY 288 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c7r s LYS 289 N 2.52 1.66 -1.14 1.61 -0.14 -1.25 -4.84 119.74 118.16 1c7r s LYS 289 Ca 0.61 -1.81 -0.12 0.00 -1.36 0.00 0.00 55.97 53.29 1c7r s LYS 289 Cb 0.16 -1.56 0.11 0.00 -1.68 0.00 0.00 37.83 34.86 1c7r s LYS 289 CO -0.05 0.20 0.39 -0.25 -0.76 0.00 0.00 175.35 174.88 1c7r n ASP 290 N -0.64 -2.23 -1.96 2.83 10.43 -1.26 -0.62 116.55 123.10 1c7r n ASP 290 Ca -0.05 -0.45 -0.18 0.00 2.57 0.00 0.00 54.79 56.67 1c7r n ASP 290 Cb 0.62 -1.93 -0.02 0.00 1.84 0.00 0.00 41.12 41.64 1c7r n ASP 290 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1c7r n GLN 291 N -3.50 -1.40 -4.57 -1.24 3.00 -1.26 -5.01 117.38 103.41 1c7r n GLN 291 Ca 0.04 0.89 -0.26 0.00 -0.01 0.00 0.00 57.00 57.66 1c7r n GLN 291 Cb 0.50 -5.35 -0.11 0.00 0.00 0.00 0.00 30.24 25.28 1c7r n GLN 291 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 1c7r s LYS 292 N -4.74 1.87 0.00 -1.09 1.02 0.21 -5.14 119.74 111.87 1c7r s LYS 292 Ca 0.00 -2.06 0.00 0.00 0.02 0.00 0.00 55.97 53.93 1c7r s LYS 292 Cb 0.00 -1.34 0.00 0.00 -0.52 0.00 0.00 37.83 35.97 1c7r s LYS 292 CO 0.00 -0.13 0.00 0.41 -0.92 0.00 0.00 175.35 174.71 1c7r n GLY 293 N -0.89 2.54 3.77 -3.33 0.00 -1.26 -3.77 105.19 102.25 1c7r n GLY 293 Ca -0.05 -1.59 -0.39 0.00 0.00 0.00 0.00 46.02 43.99 1c7r n GLY 293 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c7r s LEU 294 N 0.00 4.21 -0.34 0.99 1.02 -1.26 -4.96 118.68 118.33 1c7r s LEU 294 Ca 0.00 2.54 -0.19 0.00 0.02 0.00 0.00 54.13 56.50 1c7r s LEU 294 Cb 0.00 -3.94 -0.00 0.00 0.02 0.00 0.00 46.19 42.26 1c7r s LEU 294 CO 0.00 -0.79 0.56 0.12 0.02 0.00 0.00 176.35 176.26 1c7r s PHE 295 N -1.31 3.18 -0.16 0.29 2.19 0.02 -4.84 117.98 117.35 1c7r s PHE 295 Ca 0.57 0.28 -0.29 0.00 0.33 0.00 0.00 56.93 57.83 1c7r s PHE 295 Cb -0.35 -2.98 -0.00 0.00 -1.31 0.00 0.00 43.02 38.37 1c7r s PHE 295 CO 0.45 -0.55 0.99 -1.25 1.83 0.00 0.00 175.22 176.70 1c7r s PRO 296 N 2.50 4.34 0.24 10.12 0.04 -1.26 -1.32 135.00 149.67 1c7r s PRO 296 Ca 0.21 1.32 0.05 0.00 0.04 0.00 0.00 61.00 62.62 1c7r s PRO 296 Cb -0.15 -3.58 -0.05 0.00 0.04 0.00 0.00 34.50 30.75 1c7r s PRO 296 CO 0.13 -0.43 -0.04 0.00 0.04 0.00 0.00 177.00 176.71 1c7r s ALA 297 N 2.46 1.98 0.02 8.56 0.00 -0.22 -4.97 121.76 129.60 1c7r s ALA 297 Ca 0.45 -1.79 -0.01 0.00 0.00 0.00 0.00 51.96 50.62 1c7r s ALA 297 Cb -0.17 0.32 -0.02 0.00 0.00 0.00 0.00 23.12 23.25 1c7r s ALA 297 CO 0.13 -0.16 -0.02 -1.54 0.00 0.00 0.00 175.76 174.17 1c7r s SER 298 N -3.34 0.27 -0.03 0.00 1.04 -1.26 -1.51 113.70 108.86 1c7r s SER 298 Ca 0.28 -0.57 -0.04 0.00 0.48 0.00 0.00 55.95 56.09 1c7r s SER 298 Cb 0.04 0.13 0.01 0.00 0.10 0.00 0.00 66.02 66.30 1c7r s SER 298 CO 0.09 -0.36 0.10 0.54 0.98 0.00 0.00 173.24 174.59 1c7r s VAL 299 N -1.91 0.01 -0.24 5.02 0.11 -0.41 -4.91 120.40 118.07 1c7r s VAL 299 Ca -0.12 -0.11 -0.08 0.00 -2.93 0.00 0.00 61.98 58.74 1c7r s VAL 299 Cb -0.07 -0.19 -0.04 0.00 -1.53 0.00 0.00 36.38 34.56 1c7r s VAL 299 CO -0.03 -0.06 0.10 -1.81 -3.33 0.00 0.00 175.10 169.97 1c7r s ASP 300 N -0.15 5.46 -0.02 3.54 -0.00 -1.26 -2.99 116.67 121.24 1c7r s ASP 300 Ca -0.02 -0.09 -0.14 0.00 -0.00 0.00 0.00 52.55 52.30 1c7r s ASP 300 Cb -0.02 -1.98 -0.05 0.00 -0.00 0.00 0.00 42.92 40.87 1c7r s ASP 300 CO 0.00 0.02 0.37 -0.36 -0.00 0.00 0.00 175.17 175.20 1c7r s PHE 301 N 1.33 3.70 0.00 4.23 2.99 0.11 -0.16 117.98 130.18 1c7r s PHE 301 Ca 0.06 0.92 0.00 0.00 0.00 0.00 0.00 56.93 57.91 1c7r s PHE 301 Cb -0.15 -2.25 0.00 0.00 0.00 0.00 0.00 43.02 40.63 1c7r s PHE 301 CO 0.05 0.64 0.00 0.25 -0.00 0.00 0.00 175.22 176.16 1c7r n THR 302 N 1.91 0.00 0.23 0.64 -2.24 -1.26 -4.61 114.28 108.95 1c7r n THR 302 Ca -0.15 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.47 1c7r n THR 302 Cb 0.53 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.66 1c7r n THR 302 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1c7r h THR 303 N 0.00 0.00 0.00 4.28 2.02 -1.96 -1.16 112.91 116.09 1c7r h THR 303 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1c7r h THR 303 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.41 1c7r h THR 303 CO 0.00 0.00 0.00 0.47 0.37 0.00 0.00 175.52 176.36 1c7r n ASP 304 N -5.31 0.00 0.23 4.18 8.00 0.78 -2.32 116.55 122.11 1c7r n ASP 304 Ca -0.10 -1.06 0.14 0.00 0.71 0.00 0.00 54.79 54.48 1c7r n ASP 304 Cb 0.42 0.00 0.43 0.00 -0.02 0.00 0.00 41.12 41.95 1c7r n ASP 304 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1c7r h LEU 305 N 0.00 0.00 -2.02 0.64 3.38 -1.43 -0.05 115.31 115.83 1c7r h LEU 305 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1c7r h LEU 305 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1c7r h LEU 305 CO 0.00 0.00 0.00 1.41 0.09 0.00 0.00 178.44 179.94 1c7r n HIS 306 N -2.95 0.85 0.00 1.13 8.25 -0.98 -2.97 115.22 118.54 1c7r n HIS 306 Ca 0.03 -0.36 0.00 0.00 -0.26 0.00 0.00 57.72 57.12 1c7r n HIS 306 Cb 0.40 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.41 1c7r n HIS 306 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1c7r n SER 307 N 0.76 0.00 -0.00 0.41 3.41 -1.13 -4.91 113.62 112.16 1c7r n SER 307 Ca 0.17 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.86 1c7r n SER 307 Cb 0.54 0.08 -0.11 0.00 -0.26 0.00 0.00 64.21 64.46 1c7r n SER 307 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1c7r n MET 308 N -2.19 0.90 0.03 4.33 2.81 -0.07 -4.49 117.12 118.45 1c7r n MET 308 Ca 0.00 -0.02 0.06 0.00 -1.81 0.00 0.00 57.70 55.94 1c7r n MET 308 Cb 0.00 -1.37 0.48 0.00 -0.71 0.00 0.00 33.22 31.61 1c7r n MET 308 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1c7r h GLY 309 N 4.26 0.47 0.83 3.03 0.00 -1.35 -0.18 103.07 110.13 1c7r h GLY 309 Ca 0.00 -0.17 -0.05 0.00 0.00 0.00 0.00 47.33 47.11 1c7r h GLY 309 CO 0.00 0.15 -0.05 -1.61 0.00 0.00 0.00 176.54 175.03 1c7r h GLN 310 N 0.43 0.44 -0.00 4.80 5.75 -1.79 -2.41 115.11 122.33 1c7r h GLN 310 Ca 0.14 -0.17 -0.00 0.00 -0.15 0.00 0.00 58.65 58.47 1c7r h GLN 310 Cb 0.05 -0.03 -0.00 0.00 1.07 0.00 0.00 27.48 28.57 1c7r h GLN 310 CO -0.03 0.67 -0.00 -0.92 -2.65 0.00 0.00 178.83 175.90 1c7r h TYR 311 N 0.18 0.00 -0.29 3.99 5.03 -1.59 -0.14 116.97 124.15 1c7r h TYR 311 Ca 0.06 -0.00 0.08 0.00 2.58 0.00 0.00 58.73 61.45 1c7r h TYR 311 Cb 0.51 -0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.78 1c7r h TYR 311 CO 0.05 0.35 0.31 0.28 -1.32 0.00 0.00 178.16 177.83 1c7r h VAL 312 N -0.34 0.45 0.13 1.81 2.07 -1.11 0.55 116.25 119.82 1c7r h VAL 312 Ca 0.00 0.00 -0.35 0.00 0.82 0.00 0.00 66.70 67.17 1c7r h VAL 312 Cb 0.34 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1c7r h VAL 312 CO 0.00 0.00 -1.85 -0.61 0.02 0.00 0.00 177.57 175.13 1c7r h GLN 313 N 0.00 0.28 0.00 1.57 5.75 -0.97 -3.43 115.11 118.31 1c7r h GLN 313 Ca 0.14 -0.48 -0.04 0.00 -0.15 0.00 0.00 58.65 58.12 1c7r h GLN 313 Cb 0.76 0.18 -0.09 0.00 1.07 0.00 0.00 27.48 29.39 1c7r h GLN 313 CO -0.00 1.23 -0.55 0.39 -2.65 0.00 0.00 178.83 177.25 1c7r n GLU 314 N -3.61 0.30 -0.27 1.69 1.02 -0.11 -4.81 120.64 114.86 1c7r n GLU 314 Ca -0.30 -1.62 0.00 0.00 -0.02 0.00 0.00 57.16 55.22 1c7r n GLU 314 Cb 1.02 -0.61 0.00 0.00 -0.02 0.00 0.00 31.44 31.83 1c7r n GLU 314 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c7r n GLY 315 N -0.18 0.65 3.69 0.62 0.00 0.19 -4.96 105.19 105.20 1c7r n GLY 315 Ca 0.05 -1.89 -0.41 0.00 0.00 0.00 0.00 46.02 43.77 1c7r n GLY 315 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c7r n ARG 316 N -0.49 1.79 -2.29 1.61 5.12 -1.26 -4.85 116.66 116.30 1c7r n ARG 316 Ca 0.00 0.64 -0.41 0.00 -1.93 0.00 0.00 57.85 56.15 1c7r n ARG 316 Cb 0.00 -2.33 0.00 0.00 -1.16 0.00 0.00 32.46 28.98 1c7r n ARG 316 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1c7r n ARG 317 N -0.01 4.77 -0.28 5.56 5.12 -1.26 -4.40 116.66 126.17 1c7r n ARG 317 Ca 0.07 -3.91 0.08 0.00 -1.93 0.00 0.00 57.85 52.16 1c7r n ARG 317 Cb 0.40 -2.60 0.17 0.00 -1.16 0.00 0.00 32.46 29.27 1c7r n ARG 317 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 1c7r n ASN 318 N 1.33 2.42 -4.82 0.55 2.04 -1.26 -4.88 115.26 110.64 1c7r n ASN 318 Ca 0.53 -3.30 -0.23 0.00 -0.44 0.00 0.00 54.58 51.13 1c7r n ASN 318 Cb 0.27 -0.48 -0.05 0.00 -2.53 0.00 0.00 39.78 36.99 1c7r n ASN 318 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 1c7r s LEU 319 N -2.98 3.82 0.01 -4.53 1.43 -1.26 -0.84 118.68 114.32 1c7r s LEU 319 Ca 0.35 -0.20 0.01 0.00 -1.03 0.00 0.00 54.13 53.26 1c7r s LEU 319 Cb 0.32 -2.38 -0.01 0.00 0.03 0.00 0.00 46.19 44.15 1c7r s LEU 319 CO 0.01 0.00 -0.04 -0.63 0.23 0.00 0.00 176.35 175.93 1c7r s ILE 320 N -1.99 0.28 -0.06 -0.59 1.01 -0.58 -4.02 121.20 115.25 1c7r s ILE 320 Ca 0.32 -0.38 0.04 0.00 0.00 0.00 0.00 60.65 60.63 1c7r s ILE 320 Cb -0.09 -0.29 0.00 0.00 0.01 0.00 0.00 42.46 42.10 1c7r s ILE 320 CO 0.24 -0.07 -0.18 -1.61 0.00 0.00 0.00 174.94 173.32 1c7r s GLU 321 N -0.49 2.16 -0.25 2.79 2.02 -0.66 0.01 118.70 124.28 1c7r s GLU 321 Ca -0.03 -0.65 0.02 0.00 0.02 0.00 0.00 54.97 54.33 1c7r s GLU 321 Cb -0.04 -1.76 0.06 0.00 0.10 0.00 0.00 34.13 32.50 1c7r s GLU 321 CO -0.00 0.18 -0.06 0.99 0.02 0.00 0.00 175.26 176.39 1c7r s THR 322 N 0.26 1.76 -0.11 3.63 2.01 1.00 0.43 115.64 124.62 1c7r s THR 322 Ca -0.11 -1.42 -0.17 0.00 0.31 0.00 0.00 61.69 60.30 1c7r s THR 322 Cb -0.15 -2.00 -0.04 0.00 0.01 0.00 0.00 72.50 70.32 1c7r s THR 322 CO 0.04 -0.12 0.44 -0.69 -0.69 0.00 0.00 174.62 173.60 1c7r s VAL 323 N 1.28 5.19 -0.47 3.82 1.01 0.16 -0.82 120.40 130.56 1c7r s VAL 323 Ca -0.06 0.87 -0.18 0.00 0.00 0.00 0.00 61.98 62.62 1c7r s VAL 323 Cb -0.19 -3.77 0.05 0.00 0.00 0.00 0.00 36.38 32.46 1c7r s VAL 323 CO -0.06 0.36 0.53 -0.76 0.00 0.00 0.00 175.10 175.17 1c7r s LEU 324 N 0.42 5.05 -0.18 3.92 1.43 0.25 -1.24 118.68 128.31 1c7r s LEU 324 Ca 0.24 -0.90 -0.01 0.00 -1.03 0.00 0.00 54.13 52.43 1c7r s LEU 324 Cb -0.15 -2.39 0.00 0.00 0.03 0.00 0.00 46.19 43.68 1c7r s LEU 324 CO 0.09 -0.75 -0.13 -2.28 0.23 0.00 0.00 176.35 173.52 1c7r s HIS 325 N 2.30 2.84 -0.29 0.29 2.46 -0.69 -4.36 115.29 117.85 1c7r s HIS 325 Ca 0.12 -1.16 -0.10 0.00 0.47 0.00 0.00 55.06 54.39 1c7r s HIS 325 Cb -0.19 -1.97 -0.03 0.00 -0.13 0.00 0.00 32.58 30.26 1c7r s HIS 325 CO 0.12 -0.58 0.15 0.08 -2.47 0.00 0.00 174.74 172.04 1c7r s VAL 326 N 1.15 4.83 0.14 0.89 1.01 -1.26 0.21 120.40 127.37 1c7r s VAL 326 Ca 0.01 -0.13 -0.18 0.00 0.00 0.00 0.00 61.98 61.68 1c7r s VAL 326 Cb -0.14 -3.36 -0.02 0.00 0.00 0.00 0.00 36.38 32.87 1c7r s VAL 326 CO -0.05 0.19 1.74 0.11 0.00 0.00 0.00 175.10 177.10 1c7r h LYS 327 N 8.34 0.17 -5.34 2.72 1.79 -0.93 -3.43 116.57 119.89 1c7r h LYS 327 Ca -0.35 -0.01 -0.66 0.00 -2.18 0.00 0.00 60.65 57.45 1c7r h LYS 327 Cb 1.17 -0.04 -0.27 0.00 -1.58 0.00 0.00 32.23 31.51 1c7r h LYS 327 CO 0.59 0.11 -0.77 0.21 -1.08 0.00 0.00 179.45 178.51 1c7r s LYS 328 N -6.18 3.34 0.66 3.15 2.47 -1.02 -5.02 119.74 117.14 1c7r s LYS 328 Ca -0.13 -0.70 -0.09 0.00 -1.56 0.00 0.00 55.97 53.49 1c7r s LYS 328 Cb 0.11 -2.60 0.02 0.00 -1.46 0.00 0.00 37.83 33.89 1c7r s LYS 328 CO 0.70 0.22 1.02 -1.25 0.16 0.00 0.00 175.35 176.20 1c7r s PRO 329 N 0.32 2.81 -0.08 4.03 0.04 -1.26 -4.40 135.00 136.46 1c7r s PRO 329 Ca -0.11 0.22 -0.25 0.00 0.04 0.00 0.00 61.00 60.90 1c7r s PRO 329 Cb -0.16 -2.13 -0.26 0.00 0.04 0.00 0.00 34.50 31.99 1c7r s PRO 329 CO 0.06 -0.94 0.91 1.96 0.04 0.00 0.00 177.00 179.04 1c7r h GLN 330 N -0.48 0.16 -5.25 4.56 1.08 -2.00 -3.45 115.11 109.74 1c7r h GLN 330 Ca -0.45 -0.22 -0.67 0.00 -1.45 0.00 0.00 58.65 55.85 1c7r h GLN 330 Cb 1.26 0.07 -0.33 0.00 -0.05 0.00 0.00 27.48 28.43 1c7r h GLN 330 CO 0.62 1.04 -0.86 0.42 -0.95 0.00 0.00 178.83 179.10 1c7r s ILE 331 N -2.66 2.16 -0.06 2.54 1.01 -1.26 -5.11 121.20 117.82 1c7r s ILE 331 Ca -0.16 -0.96 -0.12 0.00 0.00 0.00 0.00 60.65 59.41 1c7r s ILE 331 Cb -0.00 -1.86 -0.05 0.00 0.01 0.00 0.00 42.46 40.56 1c7r s ILE 331 CO 0.75 0.55 0.31 -1.61 0.00 0.00 0.00 174.94 174.94 1c7r s GLU 332 N 0.66 3.81 -0.14 2.79 0.41 -1.26 -4.96 118.70 120.01 1c7r s GLU 332 Ca -0.11 0.21 -0.04 0.00 -0.41 0.00 0.00 54.97 54.62 1c7r s GLU 332 Cb -0.16 -3.24 0.06 0.00 -1.78 0.00 0.00 34.13 29.01 1c7r s GLU 332 CO 0.02 0.66 0.14 -1.17 -0.49 0.00 0.00 175.26 174.41 1c7r s LEU 333 N -0.86 0.11 0.35 1.80 2.96 -1.26 -5.06 118.68 116.71 1c7r s LEU 333 Ca 0.20 -0.21 -0.20 0.00 -0.22 0.00 0.00 54.13 53.70 1c7r s LEU 333 Cb -0.15 0.05 -0.10 0.00 0.50 0.00 0.00 46.19 46.49 1c7r s LEU 333 CO 0.09 -0.31 0.86 -0.89 -1.32 0.00 0.00 176.35 174.79 1c7r s THR 334 N 2.23 4.46 -0.32 3.68 2.01 -1.26 -1.85 115.64 124.58 1c7r s THR 334 Ca 0.04 1.38 -0.23 0.00 0.31 0.00 0.00 61.69 63.18 1c7r s THR 334 Cb -0.15 -3.71 0.00 0.00 0.01 0.00 0.00 72.50 68.65 1c7r s THR 334 CO -0.08 -0.13 0.78 -0.63 -0.69 0.00 0.00 174.62 173.87 1c7r s ILE 335 N -1.93 4.79 0.57 1.82 1.01 -0.25 -4.93 121.20 122.27 1c7r s ILE 335 Ca 0.55 1.11 -0.10 0.00 0.00 0.00 0.00 60.65 62.21 1c7r s ILE 335 Cb -0.12 -4.15 -0.04 0.00 0.01 0.00 0.00 42.46 38.16 1c7r s ILE 335 CO 0.17 -0.27 0.95 0.00 0.00 0.00 0.00 174.94 175.80 1c7r s GLN 336 N 2.96 3.61 0.70 2.79 0.00 -1.26 -0.57 119.66 127.89 1c7r s GLN 336 Ca 0.32 0.61 -0.15 0.00 -0.00 0.00 0.00 55.36 56.14 1c7r s GLN 336 Cb -0.14 -2.17 0.02 0.00 0.00 0.00 0.00 33.01 30.72 1c7r s GLN 336 CO 0.13 -0.44 1.17 -2.00 0.00 0.00 0.00 175.29 174.16 1c7r s GLU 337 N -4.95 2.39 -0.31 9.60 2.56 -1.26 -4.75 118.70 121.99 1c7r s GLU 337 Ca 0.53 1.63 0.00 0.00 0.00 0.00 0.00 54.97 57.14 1c7r s GLU 337 Cb -0.11 -1.88 0.14 0.00 2.00 0.00 0.00 34.13 34.28 1c7r s GLU 337 CO 0.49 -1.62 0.30 0.34 -0.56 0.00 0.00 175.26 174.22 1c7r s ASP 338 N -2.20 1.74 0.60 -1.70 2.15 -1.26 -4.99 116.67 111.01 1c7r s ASP 338 Ca 0.72 -1.01 0.32 0.00 0.43 0.00 0.00 52.55 53.01 1c7r s ASP 338 Cb -0.26 0.43 1.91 0.00 -0.30 0.00 0.00 42.92 44.70 1c7r s ASP 338 CO 0.43 -0.36 2.27 1.55 -0.17 0.00 0.00 175.17 178.89 1c7r h PRO 339 N 7.98 0.00 -2.46 4.34 0.13 -2.04 -1.55 132.00 138.40 1c7r h PRO 339 Ca -0.09 0.00 -0.79 0.00 -0.87 0.00 0.00 66.00 64.25 1c7r h PRO 339 Cb 1.06 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 31.97 1c7r h PRO 339 CO 0.31 0.00 1.45 -1.91 -0.23 0.00 0.00 178.00 177.63 1c7r n GLU 340 N -3.72 5.06 -0.61 0.86 4.07 -1.26 -4.88 120.64 120.16 1c7r n GLU 340 Ca -0.03 -4.27 -0.06 0.00 -0.06 0.00 0.00 57.16 52.74 1c7r n GLU 340 Cb 0.09 -2.54 -0.09 0.00 -0.06 0.00 0.00 31.44 28.84 1c7r n GLU 340 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1c7r n ASN 341 N 0.72 3.66 0.21 4.31 5.15 -0.59 -4.56 115.26 124.16 1c7r n ASN 341 Ca 0.49 -2.13 0.05 0.00 -0.60 0.00 0.00 54.58 52.39 1c7r n ASN 341 Cb 0.27 -0.93 0.47 0.00 -0.53 0.00 0.00 39.78 39.05 1c7r n ASN 341 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 1c7r h ILE 342 N 2.05 1.11 0.00 -1.44 2.04 -1.90 -2.24 117.51 117.14 1c7r h ILE 342 Ca 0.10 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 65.07 1c7r h ILE 342 Cb 0.96 1.49 0.00 0.00 -0.74 0.00 0.00 36.82 38.53 1c7r h ILE 342 CO 0.23 0.25 0.00 -0.90 0.00 0.00 0.00 178.15 177.73 1c7r n ASP 343 N -4.14 0.28 -1.30 1.72 5.68 -1.26 -4.91 116.55 112.62 1c7r n ASP 343 Ca -0.02 0.54 -0.12 0.00 -0.50 0.00 0.00 54.79 54.68 1c7r n ASP 343 Cb 0.31 -0.61 -0.02 0.00 -1.14 0.00 0.00 41.12 39.67 1c7r n ASP 343 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1c7r n GLY 344 N 1.06 0.23 1.48 6.12 0.00 -0.84 -4.93 105.19 108.31 1c7r n GLY 344 Ca 0.06 -0.38 0.01 0.00 0.00 0.00 0.00 46.02 45.70 1c7r n GLY 344 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1c7r n LEU 345 N -1.69 5.00 0.18 0.99 4.32 -1.26 -4.67 117.00 119.87 1c7r n LEU 345 Ca -0.14 -3.20 0.04 0.00 -0.02 0.00 0.00 56.01 52.70 1c7r n LEU 345 Cb 0.56 -0.65 0.33 0.00 -1.62 0.00 0.00 43.42 42.03 1c7r n LEU 345 CO 0.18 0.80 0.66 0.78 -1.22 0.00 0.00 177.39 178.59 1c7r h ASN 346 N 2.29 0.00 0.05 -1.43 2.35 -1.91 -3.01 115.58 113.92 1c7r h ASN 346 Ca 0.13 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 1c7r h ASN 346 Cb 1.89 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 40.25 1c7r h ASN 346 CO 0.48 0.41 -0.04 2.19 -1.65 0.00 0.00 177.43 178.82 1c7r h PHE 347 N 0.00 0.00 0.00 1.19 -5.15 -2.01 0.23 116.94 111.20 1c7r h PHE 347 Ca -0.00 0.00 -0.13 0.00 -0.20 0.00 0.00 57.97 57.64 1c7r h PHE 347 Cb 0.89 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 37.04 1c7r h PHE 347 CO 0.00 0.04 -0.62 -0.07 -2.00 0.00 0.00 178.31 175.65 1c7r h LEU 348 N 0.00 0.00 -9.18 2.10 3.38 -1.90 -3.45 115.31 106.26 1c7r h LEU 348 Ca -0.00 0.00 -0.73 0.00 0.09 0.00 0.00 57.88 57.24 1c7r h LEU 348 Cb 0.07 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.86 1c7r h LEU 348 CO 0.00 0.62 0.62 0.00 0.09 0.00 0.00 178.44 179.78 1c7r n ALA 349 N -2.39 -0.92 0.00 1.53 0.00 0.07 -0.18 120.51 118.62 1c7r n ALA 349 Ca -0.01 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1c7r n ALA 349 Cb 0.64 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.99 1c7r n ALA 349 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c7r n GLY 350 N 3.22 1.82 3.89 0.00 0.00 0.27 -5.00 105.19 109.38 1c7r n GLY 350 Ca 0.23 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.89 1c7r n GLY 350 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c7r s LYS 351 N -0.70 3.50 0.51 1.61 1.02 0.75 -4.83 119.74 121.60 1c7r s LYS 351 Ca 0.00 -0.15 -0.15 0.00 0.02 0.00 0.00 55.97 55.69 1c7r s LYS 351 Cb 0.00 -3.13 -0.07 0.00 -0.52 0.00 0.00 37.83 34.10 1c7r s LYS 351 CO 0.00 0.71 0.96 0.95 -0.92 0.00 0.00 175.35 177.05 1c7r s THR 352 N -1.19 4.59 0.57 2.17 -4.23 -1.26 -1.09 115.64 115.19 1c7r s THR 352 Ca 0.22 1.09 0.33 0.00 -1.18 0.00 0.00 61.69 62.15 1c7r s THR 352 Cb -0.13 -3.74 0.37 0.00 1.34 0.00 0.00 72.50 70.34 1c7r s THR 352 CO 0.12 -0.71 2.25 -0.07 -0.54 0.00 0.00 174.62 175.67 1c7r h LEU 353 N 0.84 0.00 -0.63 4.79 4.07 -1.73 -1.66 115.31 121.00 1c7r h LEU 353 Ca -0.47 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.37 1c7r h LEU 353 Cb 1.19 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.91 1c7r h LEU 353 CO 0.62 0.02 -0.58 -0.78 -1.08 0.00 0.00 178.44 176.64 1c7r h ASP 354 N 0.00 0.00 0.13 -0.43 1.82 -1.92 -1.10 116.42 114.91 1c7r h ASP 354 Ca -0.00 0.00 -0.17 0.00 -0.39 0.00 0.00 57.03 56.47 1c7r h ASP 354 Cb 0.07 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.07 1c7r h ASP 354 CO 0.00 0.58 -0.62 -0.33 -1.61 0.00 0.00 179.24 177.26 1c7r h GLU 355 N 0.00 0.48 -0.41 0.28 5.08 -1.68 -0.23 114.58 118.10 1c7r h GLU 355 Ca -0.01 -0.34 -0.15 0.00 -1.00 0.00 0.00 59.36 57.86 1c7r h GLU 355 Cb 1.16 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 1c7r h GLU 355 CO 0.08 0.95 -0.34 0.28 -1.00 0.00 0.00 179.01 178.97 1c7r h VAL 356 N 0.36 1.27 -0.14 3.13 2.07 -1.35 -2.24 116.25 119.35 1c7r h VAL 356 Ca -0.01 -1.52 -0.09 0.00 0.82 0.00 0.00 66.70 65.90 1c7r h VAL 356 Cb 1.17 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 32.24 1c7r h VAL 356 CO 0.11 0.51 -0.34 -1.13 0.02 0.00 0.00 177.57 176.75 1c7r h ASN 357 N 0.79 0.28 -0.02 0.57 -0.00 -1.06 -1.09 115.58 115.06 1c7r h ASN 357 Ca 0.07 -0.10 -0.01 0.00 -0.00 0.00 0.00 56.30 56.27 1c7r h ASN 357 Cb 0.94 -0.08 -0.00 0.00 -0.00 0.00 0.00 38.32 39.18 1c7r h ASN 357 CO 0.09 0.60 -0.01 0.50 -0.00 0.00 0.00 177.43 178.61 1c7r h LYS 358 N 0.24 0.04 0.00 6.67 3.64 -0.90 -2.22 116.57 124.04 1c7r h LYS 358 Ca 0.03 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1c7r h LYS 358 Cb 0.71 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1c7r h LYS 358 CO 0.05 0.46 -0.05 0.87 -2.27 0.00 0.00 179.45 178.51 1c7r h LYS 359 N -0.37 0.00 0.02 1.90 6.56 -1.08 -0.50 116.57 123.10 1c7r h LYS 359 Ca 0.00 0.00 -0.22 0.00 -1.06 0.00 0.00 60.65 59.37 1c7r h LYS 359 Cb 0.45 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.08 1c7r h LYS 359 CO 0.00 0.05 -1.05 0.00 -2.06 0.00 0.00 179.45 176.40 1c7r h ALA 360 N 1.95 0.33 -0.14 3.86 0.00 -1.08 -1.85 119.26 122.33 1c7r h ALA 360 Ca -0.00 -0.92 -0.04 0.00 0.00 0.00 0.00 54.91 53.95 1c7r h ALA 360 Cb 0.21 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1c7r h ALA 360 CO 0.01 1.23 -0.07 0.35 0.00 0.00 0.00 179.25 180.77 1c7r h PHE 361 N 0.01 0.33 -0.30 0.00 3.57 -0.52 -1.76 116.94 118.27 1c7r h PHE 361 Ca -0.03 -0.08 -0.08 0.00 3.53 0.00 0.00 57.97 61.31 1c7r h PHE 361 Cb 1.80 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 40.46 1c7r h PHE 361 CO 0.01 0.62 -0.11 1.96 -2.23 0.00 0.00 178.31 178.56 1c7r h GLN 362 N -0.06 0.60 -0.17 1.11 4.20 -1.21 -0.53 115.11 119.06 1c7r h GLN 362 Ca 0.03 -0.25 -0.09 0.00 0.06 0.00 0.00 58.65 58.40 1c7r h GLN 362 Cb 0.53 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 1c7r h GLN 362 CO 0.02 0.81 -0.30 0.78 -0.67 0.00 0.00 178.83 179.48 1c7r h GLY 363 N 0.36 0.35 1.12 3.46 0.00 -1.39 -2.31 103.07 104.67 1c7r h GLY 363 Ca 0.07 -0.29 -0.20 0.00 0.00 0.00 0.00 47.33 46.91 1c7r h GLY 363 CO 0.04 0.27 -0.67 -0.84 0.00 0.00 0.00 176.54 175.33 1c7r h THR 364 N 0.29 1.29 0.03 4.70 2.02 -1.19 -2.22 112.91 117.83 1c7r h THR 364 Ca 0.04 -1.88 0.01 0.00 0.77 0.00 0.00 66.41 65.36 1c7r h THR 364 Cb 0.67 1.91 -0.02 0.00 -1.74 0.00 0.00 68.15 68.98 1c7r h THR 364 CO 0.05 0.60 -0.10 0.25 0.37 0.00 0.00 175.52 176.69 1c7r h LEU 365 N 0.51 -0.28 -1.15 2.58 5.85 -0.95 -0.66 115.31 121.21 1c7r h LEU 365 Ca -0.03 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 1c7r h LEU 365 Cb 1.30 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.41 1c7r h LEU 365 CO 0.14 -0.15 0.24 -0.07 -0.34 0.00 0.00 178.44 178.26 1c7r h LEU 366 N -0.19 0.76 -0.33 2.25 4.07 -1.44 -1.61 115.31 118.82 1c7r h LEU 366 Ca 0.03 -0.09 -0.06 0.00 0.08 0.00 0.00 57.88 57.83 1c7r h LEU 366 Cb 0.22 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.75 1c7r h LEU 366 CO -0.08 0.68 -0.05 0.00 -1.08 0.00 0.00 178.44 177.92 1c7r h ALA 367 N 1.43 0.44 -0.59 1.53 0.00 -1.04 -2.56 119.26 118.47 1c7r h ALA 367 Ca 0.20 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1c7r h ALA 367 Cb 0.15 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1c7r h ALA 367 CO -0.02 0.25 0.08 0.45 0.00 0.00 0.00 179.25 180.01 1c7r h HIS 368 N 0.39 1.02 -0.31 0.00 3.86 -0.83 -1.66 115.15 117.62 1c7r h HIS 368 Ca 0.09 -0.13 -0.03 0.00 -1.16 0.00 0.00 60.37 59.14 1c7r h HIS 368 Cb 0.53 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.70 1c7r h HIS 368 CO 0.05 0.88 0.09 0.28 0.86 0.00 0.00 177.93 180.08 1c7r h VAL 369 N 0.90 1.21 0.00 2.45 2.07 -1.29 -1.84 116.25 119.76 1c7r h VAL 369 Ca 0.18 -0.67 -0.00 0.00 0.82 0.00 0.00 66.70 67.03 1c7r h VAL 369 Cb 0.42 1.06 -0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1c7r h VAL 369 CO 0.01 0.23 -0.02 0.44 0.02 0.00 0.00 177.57 178.25 1c7r h ASP 370 N 0.34 0.00 -0.11 0.57 3.32 -1.19 -0.81 116.42 118.54 1c7r h ASP 370 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1c7r h ASP 370 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1c7r h ASP 370 CO -0.00 0.02 0.00 0.61 -1.72 0.00 0.00 179.24 178.14 1c7r n GLY 371 N -0.83 0.09 1.03 2.75 0.00 -0.65 -4.92 105.19 102.65 1c7r n GLY 371 Ca -0.02 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1c7r n GLY 371 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c7r n GLY 372 N 1.12 1.05 3.00 -0.02 0.00 -0.31 -4.88 105.19 105.15 1c7r n GLY 372 Ca 0.17 -0.46 -0.30 0.00 0.00 0.00 0.00 46.02 45.43 1c7r n GLY 372 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c7r s VAL 373 N -2.18 1.61 0.12 1.61 1.01 -0.91 -4.87 120.40 116.80 1c7r s VAL 373 Ca 0.00 -0.86 -0.31 0.00 0.00 0.00 0.00 61.98 60.81 1c7r s VAL 373 Cb 0.00 -1.62 -0.08 0.00 0.00 0.00 0.00 36.38 34.68 1c7r s VAL 373 CO 0.00 0.28 1.41 -2.84 0.00 0.00 0.00 175.10 173.94 1c7r s PRO 374 N 1.43 4.31 -0.12 2.72 0.02 -1.26 -3.90 135.00 138.21 1c7r s PRO 374 Ca 0.01 2.10 -0.01 0.00 0.02 0.00 0.00 61.00 63.13 1c7r s PRO 374 Cb -0.15 -3.24 -0.02 0.00 0.02 0.00 0.00 34.50 31.11 1c7r s PRO 374 CO -0.09 -0.45 -0.09 -0.80 -0.33 0.00 0.00 177.00 175.24 1c7r s ASN 375 N 1.10 4.42 -0.05 2.53 -0.87 -1.09 -1.66 114.94 119.33 1c7r s ASN 375 Ca 0.65 -0.18 0.06 0.00 -1.57 0.00 0.00 52.86 51.81 1c7r s ASN 375 Cb -0.38 -1.52 -0.02 0.00 -0.02 0.00 0.00 41.25 39.32 1c7r s ASN 375 CO 0.30 0.22 -0.21 -0.76 -2.57 0.00 0.00 177.10 174.08 1c7r s LEU 376 N 0.03 2.31 -0.13 0.60 1.43 0.17 -3.55 118.68 119.53 1c7r s LEU 376 Ca -0.02 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 52.70 1c7r s LEU 376 Cb -0.14 -1.43 0.02 0.00 0.03 0.00 0.00 46.19 44.67 1c7r s LEU 376 CO 0.03 0.30 -0.14 -0.63 0.23 0.00 0.00 176.35 176.15 1c7r s ILE 377 N -0.46 1.46 -0.27 -0.59 1.01 -0.33 0.38 121.20 122.40 1c7r s ILE 377 Ca 0.05 -0.58 -0.04 0.00 0.00 0.00 0.00 60.65 60.08 1c7r s ILE 377 Cb -0.12 -1.37 0.01 0.00 0.01 0.00 0.00 42.46 41.00 1c7r s ILE 377 CO 0.01 0.44 0.01 0.68 0.00 0.00 0.00 174.94 176.07 1c7r s VAL 378 N 1.32 3.44 -0.12 2.92 -7.23 -0.38 -0.08 120.40 120.28 1c7r s VAL 378 Ca 0.00 -0.80 -0.03 0.00 -1.81 0.00 0.00 61.98 59.35 1c7r s VAL 378 Cb -0.14 -2.74 -0.03 0.00 0.56 0.00 0.00 36.38 34.03 1c7r s VAL 378 CO -0.07 0.18 -0.00 -0.70 -0.31 0.00 0.00 175.10 174.19 1c7r s GLU 379 N 1.43 3.30 -0.07 4.82 2.12 -0.37 -1.71 118.70 128.22 1c7r s GLU 379 Ca 0.02 -0.44 0.01 0.00 0.36 0.00 0.00 54.97 54.92 1c7r s GLU 379 Cb -0.17 -2.87 -0.03 0.00 0.26 0.00 0.00 34.13 31.32 1c7r s GLU 379 CO -0.01 0.51 -0.07 -0.51 -0.54 0.00 0.00 175.26 174.64 1c7r s LEU 380 N -0.36 3.14 0.35 2.70 1.43 0.13 -2.19 118.68 123.88 1c7r s LEU 380 Ca 0.07 -0.04 0.07 0.00 -1.03 0.00 0.00 54.13 53.20 1c7r s LEU 380 Cb -0.12 -1.68 0.64 0.00 0.03 0.00 0.00 46.19 45.05 1c7r s LEU 380 CO 0.02 0.35 1.85 -2.24 0.23 0.00 0.00 176.35 176.56 1c7r h ASP 381 N 5.35 0.33 -4.99 2.29 -0.00 -1.81 0.86 116.42 118.44 1c7r h ASP 381 Ca -0.47 -0.08 0.22 0.00 -0.00 0.00 0.00 57.03 56.69 1c7r h ASP 381 Cb 1.17 -0.09 -0.14 0.00 -0.00 0.00 0.00 39.33 40.28 1c7r h ASP 381 CO 0.53 0.51 0.66 -1.83 -0.00 0.00 0.00 179.24 179.11 1c7r s GLU 382 N -4.67 0.67 -0.53 4.15 -1.05 -1.26 -2.44 118.70 113.57 1c7r s GLU 382 Ca -0.06 -0.32 -0.11 0.00 -0.15 0.00 0.00 54.97 54.33 1c7r s GLU 382 Cb 0.15 0.26 0.13 0.00 -0.44 0.00 0.00 34.13 34.23 1c7r s GLU 382 CO 0.75 -0.30 0.44 1.41 0.95 0.00 0.00 175.26 178.51 1c7r s MET 383 N -2.80 2.74 0.32 -4.83 -2.45 -1.26 -4.78 119.30 106.24 1c7r s MET 383 Ca 0.10 -1.86 0.04 0.00 -1.25 0.00 0.00 55.69 52.72 1c7r s MET 383 Cb 0.00 -4.07 -0.03 0.00 1.25 0.00 0.00 34.83 31.98 1c7r s MET 383 CO -0.04 -1.24 0.19 0.54 1.05 0.00 0.00 175.02 175.52 1c7r s ASN 384 N 2.78 1.69 0.36 1.11 2.20 -1.26 -4.98 114.94 116.85 1c7r s ASN 384 Ca 0.07 -1.64 0.06 0.00 -0.94 0.00 0.00 52.86 50.41 1c7r s ASN 384 Cb -0.25 0.47 0.75 0.00 -2.00 0.00 0.00 41.25 40.21 1c7r s ASN 384 CO -0.01 -0.95 1.95 -0.33 -2.94 0.00 0.00 177.10 174.82 1c7r h GLU 385 N 2.14 0.73 0.60 3.55 3.07 -1.92 -1.26 114.58 121.49 1c7r h GLU 385 Ca -0.31 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 58.48 1c7r h GLU 385 Cb 1.25 -0.16 0.01 0.00 -0.84 0.00 0.00 28.75 29.00 1c7r h GLU 385 CO 0.47 0.48 -0.29 -0.92 -1.40 0.00 0.00 179.01 177.36 1c7r h TYR 386 N 0.75 -0.75 -0.08 4.33 5.03 -1.86 -1.89 116.97 122.49 1c7r h TYR 386 Ca 0.32 -0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.60 1c7r h TYR 386 Cb 0.29 0.25 -0.01 0.00 1.55 0.00 0.00 36.73 38.82 1c7r h TYR 386 CO -0.00 -0.43 0.01 1.79 -1.32 0.00 0.00 178.16 178.21 1c7r h THR 387 N -1.14 1.05 -0.45 1.81 1.35 -1.84 0.30 112.91 114.00 1c7r h THR 387 Ca -0.08 -0.20 -0.05 0.00 -0.55 0.00 0.00 66.41 65.53 1c7r h THR 387 Cb 0.66 0.99 -0.02 0.00 -1.73 0.00 0.00 68.15 68.05 1c7r h THR 387 CO 0.14 0.07 0.09 0.15 -0.25 0.00 0.00 175.52 175.71 1c7r h PHE 388 N 0.12 0.77 -0.87 4.73 3.04 -1.21 0.27 116.94 123.80 1c7r h PHE 388 Ca 0.03 -0.10 0.00 0.00 3.98 0.00 0.00 57.97 61.88 1c7r h PHE 388 Cb 0.07 -0.21 -0.04 0.00 2.56 0.00 0.00 35.95 38.33 1c7r h PHE 388 CO 0.00 0.72 0.55 0.78 -2.02 0.00 0.00 178.31 178.35 1c7r h GLY 389 N 0.59 1.23 0.97 2.40 0.00 -0.34 -1.35 103.07 106.58 1c7r h GLY 389 Ca 0.14 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 1c7r h GLY 389 CO 0.01 0.47 -0.09 0.83 0.00 0.00 0.00 176.54 177.76 1c7r h GLU 390 N 1.18 -0.24 -0.81 4.80 5.08 -0.05 -2.91 114.58 121.63 1c7r h GLU 390 Ca 0.31 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.77 1c7r h GLU 390 Cb -0.10 0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.14 1c7r h GLU 390 CO -0.06 -0.14 0.47 1.98 -1.00 0.00 0.00 179.01 180.26 1c7r h MET 391 N -0.28 0.81 -0.31 2.33 4.05 -0.18 -0.95 114.93 120.40 1c7r h MET 391 Ca -0.03 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.33 1c7r h MET 391 Cb 0.22 -0.18 -0.01 0.00 -0.80 0.00 0.00 31.60 30.82 1c7r h MET 391 CO 0.04 0.54 0.15 0.28 0.23 0.00 0.00 176.91 178.15 1c7r h VAL 392 N 0.84 1.16 -0.05 -5.77 2.07 -1.18 -2.44 116.25 110.87 1c7r h VAL 392 Ca 0.37 -0.45 -0.10 0.00 0.82 0.00 0.00 66.70 67.34 1c7r h VAL 392 Cb 0.26 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1c7r h VAL 392 CO -0.21 0.16 -0.42 0.22 0.02 0.00 0.00 177.57 177.34 1c7r h TYR 393 N 0.37 0.13 -0.13 1.57 3.20 -1.27 -1.02 116.97 119.81 1c7r h TYR 393 Ca 0.11 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1c7r h TYR 393 Cb 0.12 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 1c7r h TYR 393 CO -0.02 0.52 0.08 0.35 -1.64 0.00 0.00 178.16 177.45 1c7r h PHE 394 N 0.09 0.16 -0.23 -3.82 3.04 -1.00 -1.35 116.94 113.84 1c7r h PHE 394 Ca 0.01 0.00 -0.16 0.00 3.98 0.00 0.00 57.97 61.80 1c7r h PHE 394 Cb 0.79 -0.05 -0.01 0.00 2.56 0.00 0.00 35.95 39.24 1c7r h PHE 394 CO 0.01 0.12 -0.50 0.74 -2.02 0.00 0.00 178.31 176.65 1c7r h PHE 395 N 0.16 0.80 -0.62 0.41 0.04 -1.13 -1.76 116.94 114.84 1c7r h PHE 395 Ca 0.05 -0.27 -0.07 0.00 2.80 0.00 0.00 57.97 60.48 1c7r h PHE 395 Cb -0.00 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 37.97 1c7r h PHE 395 CO -0.06 1.01 0.11 0.93 -0.60 0.00 0.00 178.31 179.70 1c7r h GLU 396 N 0.51 0.99 -0.13 1.51 5.08 -1.05 0.08 114.58 121.57 1c7r h GLU 396 Ca 0.02 -0.24 -0.10 0.00 -1.00 0.00 0.00 59.36 58.03 1c7r h GLU 396 Cb 1.05 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.18 1c7r h GLU 396 CO 0.10 0.91 -0.32 -0.22 -1.00 0.00 0.00 179.01 178.48 1c7r h LYS 397 N 0.94 0.45 -0.81 2.33 1.63 -1.19 -2.22 116.57 117.69 1c7r h LYS 397 Ca 0.19 -0.31 -0.00 0.00 -0.85 0.00 0.00 60.65 59.68 1c7r h LYS 397 Cb 0.40 0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 32.03 1c7r h LYS 397 CO 0.01 0.92 0.50 0.00 -3.45 0.00 0.00 179.45 177.43 1c7r h ALA 398 N 0.53 1.36 -0.45 5.00 0.00 -1.17 -1.73 119.26 122.79 1c7r h ALA 398 Ca -0.00 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 1c7r h ALA 398 Cb 0.93 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1c7r h ALA 398 CO 0.07 0.57 -0.26 0.00 0.00 0.00 0.00 179.25 179.63 1c7r h GLY 400 N 0.86 1.21 0.55 0.00 0.00 -0.87 -1.66 103.07 103.16 1c7r h GLY 400 Ca 0.10 -0.73 -0.00 0.00 0.00 0.00 0.00 47.33 46.69 1c7r h GLY 400 CO 0.07 0.68 -0.04 -2.22 0.00 0.00 0.00 176.54 175.04 1c7r h ILE 401 N 1.07 1.18 -0.82 2.60 1.08 -1.18 -3.19 117.51 118.26 1c7r h ILE 401 Ca 0.23 -0.99 0.16 0.00 -0.39 0.00 0.00 64.86 63.88 1c7r h ILE 401 Cb 0.33 1.82 -0.10 0.00 -3.07 0.00 0.00 36.82 35.79 1c7r h ILE 401 CO -0.00 0.24 0.37 -1.28 -0.69 0.00 0.00 178.15 176.78 1c7r h SER 402 N -0.55 0.37 0.22 1.72 0.87 -0.93 0.90 113.55 116.14 1c7r h SER 402 Ca -0.01 0.12 -0.05 0.00 -1.23 0.00 0.00 61.79 60.62 1c7r h SER 402 Cb 0.47 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.50 1c7r h SER 402 CO 0.02 0.11 -0.23 1.23 -0.53 0.00 0.00 176.83 177.42 1c7r h GLY 403 N 0.49 0.02 1.63 5.77 0.00 -1.35 -1.52 103.07 108.11 1c7r h GLY 403 Ca 0.47 -0.01 -0.22 0.00 0.00 0.00 0.00 47.33 47.56 1c7r h GLY 403 CO -0.43 0.01 -0.95 0.45 0.00 0.00 0.00 176.54 175.63 1c7r h HIS 404 N 0.02 0.50 -0.09 5.60 -0.00 -0.82 -1.97 115.15 118.39 1c7r h HIS 404 Ca 0.00 -0.28 -0.11 0.00 -0.00 0.00 0.00 60.37 59.98 1c7r h HIS 404 Cb 0.43 -0.05 -0.01 0.00 -0.00 0.00 0.00 27.41 27.77 1c7r h HIS 404 CO 0.00 1.11 -0.45 -0.07 -0.00 0.00 0.00 177.93 178.52 1c7r h LEU 405 N 0.18 0.22 -0.82 2.43 3.38 -0.83 -2.46 115.31 117.40 1c7r h LEU 405 Ca -0.07 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.68 1c7r h LEU 405 Cb 1.59 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.27 1c7r h LEU 405 CO 0.16 0.64 -0.52 0.25 0.09 0.00 0.00 178.44 179.05 1c7r h LEU 406 N 0.17 0.19 -0.17 1.67 6.46 -1.28 -3.47 115.31 118.87 1c7r h LEU 406 Ca 0.01 -0.10 0.00 0.00 -0.12 0.00 0.00 57.88 57.67 1c7r h LEU 406 Cb 0.86 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.74 1c7r h LEU 406 CO 0.07 0.68 0.00 0.61 -0.62 0.00 0.00 178.44 179.18 1c7r n GLY 407 N 0.05 1.22 3.55 3.75 0.00 -0.93 -5.07 105.19 107.77 1c7r n GLY 407 Ca -0.02 -0.25 -0.25 0.00 0.00 0.00 0.00 46.02 45.50 1c7r n GLY 407 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1c7r s VAL 408 N -2.17 1.40 -0.61 1.61 -7.23 -0.77 -5.06 120.40 107.58 1c7r s VAL 408 Ca 0.00 -2.00 -0.21 0.00 -1.81 0.00 0.00 61.98 57.96 1c7r s VAL 408 Cb 0.00 -2.75 0.08 0.00 0.56 0.00 0.00 36.38 34.27 1c7r s VAL 408 CO 0.00 0.00 0.82 0.21 -0.31 0.00 0.00 175.10 175.82 1c7r s ASN 409 N -3.62 6.19 0.00 4.85 3.04 -1.26 -4.47 114.94 119.67 1c7r s ASN 409 Ca 0.31 -1.14 0.12 0.00 0.04 0.00 0.00 52.86 52.19 1c7r s ASN 409 Cb 0.08 -2.36 0.57 0.00 -1.54 0.00 0.00 41.25 38.00 1c7r s ASN 409 CO 0.15 -1.24 1.34 -2.65 -3.04 0.00 0.00 177.10 171.66 1c7r n PRO 410 N 6.96 0.09 -0.13 0.43 -0.02 -1.26 -3.71 135.00 137.36 1c7r n PRO 410 Ca -0.06 0.23 0.05 0.00 -2.02 0.00 0.00 63.50 61.69 1c7r n PRO 410 Cb 0.44 -1.50 0.12 0.00 -0.02 0.00 0.00 33.50 32.54 1c7r n PRO 410 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1c7r n PHE 411 N -1.39 0.33 -4.12 6.00 3.72 -1.26 -4.52 117.46 116.22 1c7r n PHE 411 Ca 0.04 -0.41 -0.10 0.00 -0.05 0.00 0.00 57.45 56.93 1c7r n PHE 411 Cb 0.12 -0.02 -0.02 0.00 -0.94 0.00 0.00 39.48 38.62 1c7r n PHE 411 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1c7r n ASP 412 N 0.41 2.28 -2.73 4.37 3.85 -1.24 -4.97 116.55 118.52 1c7r n ASP 412 Ca 0.09 -1.69 -0.08 0.00 -0.71 0.00 0.00 54.79 52.40 1c7r n ASP 412 Cb 0.37 0.09 0.09 0.00 -1.35 0.00 0.00 41.12 40.32 1c7r n ASP 412 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1c7r n GLN 413 N -0.50 0.90 0.24 0.11 0.00 -1.26 -4.80 117.38 112.07 1c7r n GLN 413 Ca -0.06 -1.79 0.07 0.00 0.00 0.00 0.00 57.00 55.23 1c7r n GLN 413 Cb 0.20 -1.02 0.58 0.00 0.00 0.00 0.00 30.24 30.00 1c7r n GLN 413 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.06 176.06 1c7r h PRO 414 N 3.09 0.00 0.00 2.61 0.13 -1.99 -2.49 132.00 133.35 1c7r h PRO 414 Ca -0.13 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.95 1c7r h PRO 414 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1c7r h PRO 414 CO 0.15 0.13 -0.27 0.78 -0.23 0.00 0.00 178.00 178.56 1c7r h GLY 415 N 0.43 0.00 2.00 1.56 0.00 -1.95 -2.63 103.07 102.49 1c7r h GLY 415 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1c7r h GLY 415 CO 0.02 0.00 -0.10 -2.08 0.00 0.00 0.00 176.54 174.38 1c7r h VAL 416 N 0.00 0.88 0.00 4.60 2.07 -1.88 -3.12 116.25 118.80 1c7r h VAL 416 Ca -0.00 -0.35 -0.05 0.00 0.82 0.00 0.00 66.70 67.11 1c7r h VAL 416 Cb 0.51 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1c7r h VAL 416 CO 0.03 0.09 -0.25 -0.33 0.02 0.00 0.00 177.57 177.14 1c7r h GLU 417 N 0.00 0.00 -0.03 1.57 3.07 -1.61 -3.35 114.58 114.23 1c7r h GLU 417 Ca -0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1c7r h GLU 417 Cb 0.19 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.10 1c7r h GLU 417 CO 0.01 0.25 0.02 0.00 -1.40 0.00 0.00 179.01 177.89 1c7r h ALA 418 N 1.75 0.04 -0.73 3.43 0.00 -1.72 -2.51 119.26 119.52 1c7r h ALA 418 Ca -0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1c7r h ALA 418 Cb 0.75 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1c7r h ALA 418 CO 0.03 -0.45 0.27 0.10 0.00 0.00 0.00 179.25 179.20 1c7r h TYR 419 N 0.01 1.11 -0.62 0.00 -0.00 -1.80 -2.53 116.97 113.14 1c7r h TYR 419 Ca 0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 58.73 58.63 1c7r h TYR 419 Cb 0.03 -0.33 -0.03 0.00 0.00 0.00 0.00 36.73 36.40 1c7r h TYR 419 CO -0.07 0.86 0.30 0.87 -0.00 0.00 0.00 178.16 180.12 1c7r h LYS 420 N 1.06 0.90 -0.88 0.10 1.57 -1.71 0.77 116.57 118.37 1c7r h LYS 420 Ca 0.24 -0.13 0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1c7r h LYS 420 Cb 0.23 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 1c7r h LYS 420 CO -0.02 0.72 0.59 -0.22 -0.57 0.00 0.00 179.45 179.95 1c7r h LYS 421 N 0.86 1.16 -0.04 3.15 3.64 -1.18 0.24 116.57 124.40 1c7r h LYS 421 Ca 0.21 -0.07 -0.20 0.00 -1.27 0.00 0.00 60.65 59.33 1c7r h LYS 421 Cb 0.12 -0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 31.68 1c7r h LYS 421 CO -0.03 0.77 -0.81 -0.91 -2.27 0.00 0.00 179.45 176.19 1c7r h ASN 422 N 1.19 0.42 0.67 4.20 2.35 -1.14 -2.68 115.58 120.59 1c7r h ASN 422 Ca 0.33 -0.31 -0.03 0.00 -0.55 0.00 0.00 56.30 55.74 1c7r h ASN 422 Cb -0.13 -0.13 0.01 0.00 0.05 0.00 0.00 38.32 38.12 1c7r h ASN 422 CO -0.07 1.07 -0.32 -0.03 -1.65 0.00 0.00 177.43 176.43 1c7r h MET 423 N 0.21 -0.86 -0.98 0.81 4.05 -0.10 -1.81 114.93 116.25 1c7r h MET 423 Ca -0.05 0.06 0.08 0.00 -0.28 0.00 0.00 59.70 59.51 1c7r h MET 423 Cb 1.41 0.20 -0.07 0.00 -0.80 0.00 0.00 31.60 32.34 1c7r h MET 423 CO 0.14 -0.54 0.63 0.74 0.23 0.00 0.00 176.91 178.10 1c7r h PHE 424 N -1.01 1.15 -0.51 1.39 0.04 -0.63 -0.89 116.94 116.49 1c7r h PHE 424 Ca -0.09 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.70 1c7r h PHE 424 Cb 0.71 -0.37 -0.02 0.00 2.20 0.00 0.00 35.95 38.47 1c7r h PHE 424 CO -0.01 0.57 0.29 0.00 -0.60 0.00 0.00 178.31 178.56 1c7r h ALA 425 N 1.49 0.65 0.00 2.45 0.00 -1.39 0.90 119.26 123.37 1c7r h ALA 425 Ca 0.44 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1c7r h ALA 425 Cb 0.25 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1c7r h ALA 425 CO -0.19 0.16 0.00 -0.07 0.00 0.00 0.00 179.25 179.16 1c7r h LEU 426 N 0.68 0.00 0.00 0.00 4.07 -0.41 -2.89 115.31 116.77 1c7r h LEU 426 Ca 0.18 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.14 1c7r h LEU 426 Cb 0.03 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.77 1c7r h LEU 426 CO -0.03 0.00 -1.32 0.18 -1.08 0.00 0.00 178.44 176.18 1c7r n LEU 427 N -2.81 0.50 -0.13 1.67 4.77 -0.43 -5.02 117.00 115.55 1c7r n LEU 427 Ca 0.02 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1c7r n LEU 427 Cb 0.35 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1c7r n LEU 427 CO 0.27 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 1c7r n GLY 428 N 1.29 1.11 3.74 -0.72 0.00 0.24 -5.07 105.19 105.79 1c7r n GLY 428 Ca -0.00 -0.26 -0.40 0.00 0.00 0.00 0.00 46.02 45.35 1c7r n GLY 428 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1c7r s LYS 429 N -1.86 4.81 0.25 1.61 2.20 -0.74 -4.99 119.74 121.03 1c7r s LYS 429 Ca 0.00 1.48 -0.31 0.00 -0.36 0.00 0.00 55.97 56.78 1c7r s LYS 429 Cb 0.00 -3.31 -0.13 0.00 -1.51 0.00 0.00 37.83 32.89 1c7r s LYS 429 CO 0.00 0.43 1.54 -2.30 -0.36 0.00 0.00 175.35 174.66 1c7r n PRO 430 N 1.86 2.40 0.00 4.03 -0.02 -1.26 -2.55 135.00 139.45 1c7r n PRO 430 Ca -0.01 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 1c7r n PRO 430 Cb 0.48 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 1c7r n PRO 430 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c7r n GLY 431 N 2.52 3.11 0.00 -1.23 0.00 -1.26 -4.86 105.19 103.48 1c7r n GLY 431 Ca 0.12 -0.89 0.13 0.00 0.00 0.00 0.00 46.02 45.38 1c7r n GLY 431 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1c7r n PHE 432 N 0.00 0.00 -1.14 1.61 3.72 -1.06 -4.44 117.46 116.15 1c7r n PHE 432 Ca 0.00 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.11 1c7r n PHE 432 Cb 0.00 -0.07 -0.07 0.00 -0.94 0.00 0.00 39.48 38.41 1c7r n PHE 432 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86 1c7r n GLU 433 N -1.07 3.00 0.03 -1.08 0.00 -1.25 -3.58 120.64 116.70 1c7r n GLU 433 Ca 0.18 -1.76 0.00 0.00 0.00 0.00 0.00 57.16 55.58 1c7r n GLU 433 Cb 0.11 -2.52 0.00 0.00 0.00 0.00 0.00 31.44 29.03 1c7r n GLU 433 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1c7r n ASP 434 N 3.35 0.24 -0.35 -1.84 8.00 -1.26 -4.73 116.55 119.95 1c7r n ASP 434 Ca 0.64 0.09 0.09 0.00 0.71 0.00 0.00 54.79 56.32 1c7r n ASP 434 Cb 0.40 -0.03 0.39 0.00 -0.02 0.00 0.00 41.12 41.86 1c7r n ASP 434 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1c7r n GLU 435 N -3.07 1.46 0.12 -1.24 0.00 -1.23 -3.80 120.64 112.89 1c7r n GLU 435 Ca 0.00 -0.70 -0.00 0.00 0.00 0.00 0.00 57.16 56.46 1c7r n GLU 435 Cb 0.22 -1.33 0.28 0.00 0.00 0.00 0.00 31.44 30.61 1c7r n GLU 435 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 1c7r h LYS 436 N 1.36 0.16 0.20 3.44 3.64 -1.85 -0.50 116.57 123.02 1c7r h LYS 436 Ca 0.00 -0.07 -0.35 0.00 -1.27 0.00 0.00 60.65 58.97 1c7r h LYS 436 Cb 0.30 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1c7r h LYS 436 CO 0.00 0.52 -1.69 0.00 -2.27 0.00 0.00 179.45 176.01 1c7r h ALA 437 N 1.48 0.10 -0.85 5.00 0.00 -1.92 0.01 119.26 123.08 1c7r h ALA 437 Ca 0.01 -1.09 0.09 0.00 0.00 0.00 0.00 54.91 53.92 1c7r h ALA 437 Cb 0.74 0.41 -0.06 0.00 0.00 0.00 0.00 17.79 18.88 1c7r h ALA 437 CO 0.06 0.95 0.55 0.00 0.00 0.00 0.00 179.25 180.81 1c7r h ALA 438 N 0.11 1.65 0.14 0.00 0.00 -1.70 -0.61 119.26 118.85 1c7r h ALA 438 Ca -0.33 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.25 1c7r h ALA 438 Cb 2.09 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 19.67 1c7r h ALA 438 CO 0.19 0.19 -1.60 -0.07 0.00 0.00 0.00 179.25 177.96 1c7r h LEU 439 N 0.86 0.46 0.13 0.00 4.07 -1.17 -3.28 115.31 116.38 1c7r h LEU 439 Ca 0.38 -0.66 0.00 0.00 0.08 0.00 0.00 57.88 57.68 1c7r h LEU 439 Cb 0.35 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 41.93 1c7r h LEU 439 CO -0.15 1.55 -0.10 -0.03 -1.08 0.00 0.00 178.44 178.63 1c7r h MET 440 N 0.08 -0.23 0.00 1.13 4.05 -0.49 -2.46 114.93 117.01 1c7r h MET 440 Ca -0.27 0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.16 1c7r h MET 440 Cb 2.05 0.05 0.00 0.00 -0.80 0.00 0.00 31.60 32.90 1c7r h MET 440 CO 0.17 -0.15 0.00 0.87 0.23 0.00 0.00 176.91 178.02 1c7r h LYS 441 N -0.24 0.00 0.00 0.39 6.56 -1.29 -1.92 116.57 120.07 1c7r h LYS 441 Ca -0.00 0.00 -0.13 0.00 -1.06 0.00 0.00 60.65 59.46 1c7r h LYS 441 Cb 0.22 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.86 1c7r h LYS 441 CO -0.01 0.00 -0.62 0.00 -2.06 0.00 0.00 179.45 176.76 1c7r h ARG 442 N 0.00 0.00 -0.02 3.15 3.08 -1.50 -3.52 114.38 115.57 1c7r h ARG 442 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1c7r h ARG 442 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1c7r h ARG 442 CO 0.00 0.59 0.00 1.28 -1.07 0.00 0.00 179.97 180.77