#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hlg h PRO 10 N 0.00 0.00 0.00 4.33 0.13 -2.03 -2.93 132.00 131.50 1hlg h PRO 10 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1hlg h PRO 10 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1hlg h PRO 10 CO 0.00 0.02 0.00 0.39 -0.23 0.00 0.00 178.00 178.18 1hlg n GLU 11 N -3.15 0.19 -0.11 0.86 1.02 -1.26 -3.55 120.64 114.64 1hlg n GLU 11 Ca -0.01 0.21 0.11 0.00 -0.02 0.00 0.00 57.16 57.46 1hlg n GLU 11 Cb 0.25 -1.74 0.47 0.00 -0.02 0.00 0.00 31.44 30.40 1hlg n GLU 11 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1hlg h VAL 12 N 0.00 0.90 -0.41 2.62 2.07 -1.85 -1.68 116.25 117.90 1hlg h VAL 12 Ca 0.00 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1hlg h VAL 12 Cb 0.61 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1hlg h VAL 12 CO 0.00 0.09 0.00 0.35 0.02 0.00 0.00 177.57 178.03 1hlg n THR 13 N -4.48 0.75 -3.36 2.57 -2.24 -1.23 -4.84 114.28 101.45 1hlg n THR 13 Ca 0.11 -0.87 -0.34 0.00 -2.27 0.00 0.00 64.05 60.67 1hlg n THR 13 Cb 0.37 0.72 -0.06 0.00 -2.10 0.00 0.00 70.33 69.27 1hlg n THR 13 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1hlg s MET 14 N -1.12 3.94 0.86 -0.78 1.00 -0.63 -5.10 119.30 117.47 1hlg s MET 14 Ca 0.32 0.45 -0.10 0.00 0.00 0.00 0.00 55.69 56.37 1hlg s MET 14 Cb 0.18 -2.84 0.17 0.00 0.00 0.00 0.00 34.83 32.33 1hlg s MET 14 CO 0.24 0.42 1.18 0.54 0.00 0.00 0.00 175.02 177.41 1hlg s ASN 15 N -1.89 3.67 0.20 3.03 2.20 -1.26 -4.77 114.94 116.12 1hlg s ASN 15 Ca 0.41 0.03 -0.10 0.00 -0.94 0.00 0.00 52.86 52.25 1hlg s ASN 15 Cb -0.14 -0.22 0.26 0.00 -2.00 0.00 0.00 41.25 39.15 1hlg s ASN 15 CO 0.20 -2.35 1.72 -0.29 -2.94 0.00 0.00 177.10 173.45 1hlg h ILE 16 N -1.16 0.72 0.40 0.54 2.10 -1.98 -1.15 117.51 116.97 1hlg h ILE 16 Ca -0.41 -0.11 -0.01 0.00 1.08 0.00 0.00 64.86 65.41 1hlg h ILE 16 Cb 1.25 0.37 -0.01 0.00 -1.09 0.00 0.00 36.82 37.34 1hlg h ILE 16 CO 0.40 0.06 -0.25 0.28 -1.08 0.00 0.00 178.15 177.56 1hlg h SER 17 N 0.32 -0.62 -0.95 2.19 0.02 -2.00 -1.97 113.55 110.54 1hlg h SER 17 Ca 0.30 0.04 0.10 0.00 -0.84 0.00 0.00 61.79 61.38 1hlg h SER 17 Cb 0.40 0.18 -0.07 0.00 0.14 0.00 0.00 62.40 63.05 1hlg h SER 17 CO -0.34 -0.39 0.61 1.56 -1.14 0.00 0.00 176.83 177.13 1hlg h GLN 18 N -0.62 0.95 -0.66 3.45 4.20 -1.83 -0.95 115.11 119.66 1hlg h GLN 18 Ca -0.04 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.58 1hlg h GLN 18 Cb 0.51 -0.22 -0.03 0.00 0.30 0.00 0.00 27.48 28.04 1hlg h GLN 18 CO 0.04 0.63 0.28 0.52 -0.67 0.00 0.00 178.83 179.63 1hlg h MET 19 N 0.98 0.97 0.13 1.46 2.86 -0.98 0.56 114.93 120.91 1hlg h MET 19 Ca 0.44 -0.17 -0.01 0.00 -2.06 0.00 0.00 59.70 57.91 1hlg h MET 19 Cb 0.37 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.87 1hlg h MET 19 CO -0.20 0.80 -0.06 0.82 1.06 0.00 0.00 176.91 179.33 1hlg h ILE 20 N 0.92 1.02 0.00 -1.22 2.04 -0.48 -3.12 117.51 116.67 1hlg h ILE 20 Ca 0.22 -0.70 -0.02 0.00 1.00 0.00 0.00 64.86 65.36 1hlg h ILE 20 Cb 0.18 1.45 -0.00 0.00 -0.74 0.00 0.00 36.82 37.71 1hlg h ILE 20 CO -0.02 0.16 -0.10 0.71 0.00 0.00 0.00 178.15 178.90 1hlg h THR 21 N -0.51 0.36 -0.71 -0.27 1.35 -1.16 -2.42 112.91 109.55 1hlg h THR 21 Ca -0.02 -0.59 0.07 0.00 -0.55 0.00 0.00 66.41 65.32 1hlg h THR 21 Cb 0.41 1.43 -0.04 0.00 -1.73 0.00 0.00 68.15 68.21 1hlg h THR 21 CO 0.03 0.10 0.47 0.22 -0.25 0.00 0.00 175.52 176.09 1hlg h TYR 22 N 0.00 0.72 -0.46 4.73 3.20 -0.81 -0.58 116.97 123.77 1hlg h TYR 22 Ca -0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1hlg h TYR 22 Cb 0.42 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.46 1hlg h TYR 22 CO 0.00 0.37 0.00 0.91 -1.64 0.00 0.00 178.16 177.80 1hlg n TRP 23 N -4.48 0.85 -1.52 -3.82 7.02 -0.92 -4.92 117.44 109.65 1hlg n TRP 23 Ca 0.11 -0.37 -0.02 0.00 -1.02 0.00 0.00 57.50 56.20 1hlg n TRP 23 Cb 0.26 -0.10 -0.00 0.00 -2.42 0.00 0.00 31.31 29.04 1hlg n TRP 23 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1hlg n GLY 24 N 1.04 0.41 3.89 6.99 0.00 -0.23 -4.94 105.19 112.36 1hlg n GLY 24 Ca 0.17 -0.91 -0.23 0.00 0.00 0.00 0.00 46.02 45.04 1hlg n GLY 24 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hlg s TYR 25 N -2.08 3.30 0.47 1.61 1.51 -1.19 -4.48 117.35 116.49 1hlg s TYR 25 Ca 0.00 -0.02 -0.19 0.00 -1.01 0.00 0.00 57.07 55.85 1hlg s TYR 25 Cb 0.00 -1.53 -0.09 0.00 -0.11 0.00 0.00 41.96 40.23 1hlg s TYR 25 CO 0.00 0.49 0.97 -1.25 -1.11 0.00 0.00 175.55 174.66 1hlg s PRO 26 N -3.63 4.06 0.01 -1.71 0.04 -1.26 -4.10 135.00 128.40 1hlg s PRO 26 Ca 0.33 1.09 0.01 0.00 0.04 0.00 0.00 61.00 62.47 1hlg s PRO 26 Cb -0.09 -2.15 -0.01 0.00 0.04 0.00 0.00 34.50 32.29 1hlg s PRO 26 CO 0.27 -0.18 -0.04 1.21 0.04 0.00 0.00 177.00 178.30 1hlg s ASN 27 N -2.50 0.42 -0.01 6.66 3.84 -1.26 -4.41 114.94 117.68 1hlg s ASN 27 Ca 0.61 -0.17 -0.01 0.00 0.21 0.00 0.00 52.86 53.50 1hlg s ASN 27 Cb -0.10 -0.02 0.00 0.00 -0.55 0.00 0.00 41.25 40.59 1hlg s ASN 27 CO 0.21 -0.03 0.04 -1.61 -2.79 0.00 0.00 177.10 172.92 1hlg s GLU 28 N -0.42 0.06 -0.08 0.43 2.02 -0.03 -4.96 118.70 115.73 1hlg s GLU 28 Ca -0.02 0.03 0.02 0.00 0.02 0.00 0.00 54.97 55.02 1hlg s GLU 28 Cb -0.03 0.03 -0.02 0.00 0.10 0.00 0.00 34.13 34.21 1hlg s GLU 28 CO -0.00 -0.01 -0.15 -1.21 0.02 0.00 0.00 175.26 173.91 1hlg s GLU 29 N -0.05 2.86 0.09 1.61 2.02 -1.26 0.17 118.70 124.15 1hlg s GLU 29 Ca -0.01 -0.71 0.05 0.00 0.02 0.00 0.00 54.97 54.32 1hlg s GLU 29 Cb -0.01 -2.46 -0.03 0.00 0.10 0.00 0.00 34.13 31.73 1hlg s GLU 29 CO 0.00 0.43 -0.13 0.71 0.02 0.00 0.00 175.26 176.29 1hlg s TYR 30 N -0.23 1.22 -0.25 1.61 1.51 0.11 -4.97 117.35 116.36 1hlg s TYR 30 Ca 0.01 -0.54 -0.07 0.00 -1.01 0.00 0.00 57.07 55.46 1hlg s TYR 30 Cb -0.13 -0.67 -0.02 0.00 -0.11 0.00 0.00 41.96 41.03 1hlg s TYR 30 CO 0.03 0.07 0.05 -2.00 -1.11 0.00 0.00 175.55 172.59 1hlg s GLU 31 N -2.33 3.59 -0.07 -0.62 2.12 -1.26 -0.77 118.70 119.36 1hlg s GLU 31 Ca 0.03 -0.52 0.00 0.00 0.36 0.00 0.00 54.97 54.85 1hlg s GLU 31 Cb -0.06 -3.28 -0.03 0.00 0.26 0.00 0.00 34.13 31.02 1hlg s GLU 31 CO 0.02 -0.20 -0.05 0.08 -0.54 0.00 0.00 175.26 174.57 1hlg s VAL 32 N 1.59 3.84 -0.23 3.70 1.01 0.91 -4.95 120.40 126.28 1hlg s VAL 32 Ca 0.06 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 61.62 1hlg s VAL 32 Cb -0.15 -2.59 0.05 0.00 0.00 0.00 0.00 36.38 33.69 1hlg s VAL 32 CO 0.02 0.59 -0.13 -0.69 0.00 0.00 0.00 175.10 174.89 1hlg s VAL 33 N -0.84 2.06 0.81 2.92 1.01 -1.26 0.36 120.40 125.46 1hlg s VAL 33 Ca 0.13 -1.35 -0.11 0.00 0.00 0.00 0.00 61.98 60.66 1hlg s VAL 33 Cb -0.11 -2.08 0.08 0.00 0.00 0.00 0.00 36.38 34.27 1hlg s VAL 33 CO 0.02 0.16 1.10 0.42 0.00 0.00 0.00 175.10 176.80 1hlg s THR 34 N 1.20 3.08 0.35 3.92 -4.23 0.11 -4.90 115.64 115.16 1hlg s THR 34 Ca -0.04 0.35 0.06 0.00 -1.18 0.00 0.00 61.69 60.88 1hlg s THR 34 Cb -0.17 -2.78 0.30 0.00 1.34 0.00 0.00 72.50 71.18 1hlg s THR 34 CO -0.08 -0.46 1.92 -0.08 -0.54 0.00 0.00 174.62 175.39 1hlg h GLU 35 N -1.29 0.76 -0.55 3.99 4.81 -1.90 -1.13 114.58 119.27 1hlg h GLU 35 Ca -0.45 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1hlg h GLU 35 Cb 1.24 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.45 1hlg h GLU 35 CO 0.51 0.50 0.00 -0.40 -0.73 0.00 0.00 179.01 178.89 1hlg n ASP 36 N -4.50 2.46 0.00 1.04 5.75 -1.26 -4.93 116.55 115.10 1hlg n ASP 36 Ca 0.13 -2.20 0.00 0.00 -0.01 0.00 0.00 54.79 52.72 1hlg n ASP 36 Cb 0.30 -0.39 0.00 0.00 -1.03 0.00 0.00 41.12 40.00 1hlg n ASP 36 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hlg n GLY 37 N 0.71 0.07 3.77 6.12 0.00 -0.43 -4.94 105.19 110.49 1hlg n GLY 37 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 1hlg n GLY 37 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hlg s TYR 38 N -2.01 3.29 -0.32 1.61 1.51 -1.26 -1.26 117.35 118.91 1hlg s TYR 38 Ca 0.00 1.61 -0.06 0.00 -1.01 0.00 0.00 57.07 57.62 1hlg s TYR 38 Cb 0.00 -3.32 0.03 0.00 -0.11 0.00 0.00 41.96 38.56 1hlg s TYR 38 CO 0.00 -0.94 0.08 0.42 -1.11 0.00 0.00 175.55 173.99 1hlg s ILE 39 N -1.36 3.68 -0.16 2.71 1.01 -0.18 -0.71 121.20 126.18 1hlg s ILE 39 Ca 0.52 -1.04 -0.05 0.00 0.00 0.00 0.00 60.65 60.09 1hlg s ILE 39 Cb -0.30 -3.03 -0.03 0.00 0.01 0.00 0.00 42.46 39.12 1hlg s ILE 39 CO 0.38 -0.08 -0.01 -0.76 0.00 0.00 0.00 174.94 174.47 1hlg s LEU 40 N 1.41 3.38 -0.41 2.97 1.43 0.16 -4.24 118.68 123.37 1hlg s LEU 40 Ca -0.01 -0.09 -0.18 0.00 -1.03 0.00 0.00 54.13 52.83 1hlg s LEU 40 Cb -0.19 -1.82 0.02 0.00 0.03 0.00 0.00 46.19 44.23 1hlg s LEU 40 CO 0.02 0.17 0.47 -1.61 0.23 0.00 0.00 176.35 175.62 1hlg s GLU 41 N 0.39 3.19 -0.13 1.70 0.41 -0.58 -0.06 118.70 123.62 1hlg s GLU 41 Ca -0.02 -0.64 -0.06 0.00 -0.41 0.00 0.00 54.97 53.83 1hlg s GLU 41 Cb -0.14 -3.95 -0.04 0.00 -1.78 0.00 0.00 34.13 28.23 1hlg s GLU 41 CO 0.02 -0.85 0.10 0.08 -0.49 0.00 0.00 175.26 174.13 1hlg s VAL 42 N 2.26 5.18 -0.05 2.63 1.01 0.05 -4.74 120.40 126.74 1hlg s VAL 42 Ca 0.14 0.09 -0.04 0.00 0.00 0.00 0.00 61.98 62.17 1hlg s VAL 42 Cb -0.16 -3.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 1hlg s VAL 42 CO 0.14 0.58 0.14 0.20 0.00 0.00 0.00 175.10 176.17 1hlg s ASN 43 N -0.72 6.23 -0.02 3.32 0.01 -1.23 -0.71 114.94 121.82 1hlg s ASN 43 Ca 0.13 0.36 0.04 0.00 -0.71 0.00 0.00 52.86 52.67 1hlg s ASN 43 Cb -0.12 -1.95 -0.01 0.00 0.41 0.00 0.00 41.25 39.58 1hlg s ASN 43 CO 0.03 0.32 -0.14 -0.60 -1.51 0.00 0.00 177.10 175.20 1hlg s ARG 44 N -1.52 1.29 -0.52 -0.60 3.00 0.13 -1.19 118.95 119.53 1hlg s ARG 44 Ca 0.21 -0.50 0.01 0.00 -1.00 0.00 0.00 55.73 54.45 1hlg s ARG 44 Cb -0.12 -1.20 0.13 0.00 0.00 0.00 0.00 34.95 33.76 1hlg s ARG 44 CO 0.12 0.26 0.29 0.42 0.00 0.00 0.00 175.30 176.38 1hlg s ILE 45 N -0.14 3.02 0.57 4.11 1.01 0.12 -0.85 121.20 129.05 1hlg s ILE 45 Ca 0.01 -2.90 0.38 0.00 0.00 0.00 0.00 60.65 58.14 1hlg s ILE 45 Cb -0.08 -3.06 0.40 0.00 0.01 0.00 0.00 42.46 39.74 1hlg s ILE 45 CO 0.00 -0.78 2.28 1.55 0.00 0.00 0.00 174.94 177.99 1hlg h PRO 46 N 7.03 0.00 -2.18 2.79 0.13 -1.79 -1.66 132.00 136.31 1hlg h PRO 46 Ca -0.06 0.00 0.21 0.00 -0.87 0.00 0.00 66.00 65.28 1hlg h PRO 46 Cb 0.95 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.00 1hlg h PRO 46 CO 0.67 0.01 0.57 1.52 -0.23 0.00 0.00 178.00 180.55 1hlg s TYR 47 N -4.25 -0.08 1.03 1.56 -0.85 -1.26 -4.51 117.35 108.98 1hlg s TYR 47 Ca -0.04 -0.19 -0.12 0.00 -0.52 0.00 0.00 57.07 56.19 1hlg s TYR 47 Cb 0.13 0.63 0.21 0.00 0.38 0.00 0.00 41.96 43.31 1hlg s TYR 47 CO 0.48 -0.73 1.08 0.20 -1.52 0.00 0.00 175.55 175.06 1hlg s GLY 48 N -3.02 1.57 0.00 5.49 0.00 -0.84 -4.32 107.32 106.20 1hlg s GLY 48 Ca 0.14 -0.26 0.09 0.00 0.00 0.00 0.00 44.72 44.69 1hlg s GLY 48 CO 0.01 0.36 1.30 0.58 0.00 0.00 0.00 173.10 175.36 1hlg n LYS 49 N -4.35 1.20 0.00 2.90 0.00 -1.26 -4.50 118.16 112.16 1hlg n LYS 49 Ca 0.05 -0.31 0.00 0.00 -0.00 0.00 0.00 58.31 58.05 1hlg n LYS 49 Cb 0.56 -1.17 0.00 0.00 -0.00 0.00 0.00 35.03 34.43 1hlg n LYS 49 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1hlg n LYS 50 N -0.34 0.00 -1.85 -1.58 4.81 -1.26 -4.93 118.16 113.01 1hlg n LYS 50 Ca 0.07 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.09 1hlg n LYS 50 Cb 0.10 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.12 1hlg n LYS 50 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 1hlg s ASN 51 N 0.00 6.07 -1.15 3.14 3.84 -1.26 -1.54 114.94 124.04 1hlg s ASN 51 Ca 0.00 1.90 -0.07 0.00 0.21 0.00 0.00 52.86 54.90 1hlg s ASN 51 Cb 0.00 -2.52 -0.03 0.00 -0.55 0.00 0.00 41.25 38.15 1hlg s ASN 51 CO 0.00 -1.47 0.86 -1.20 -2.79 0.00 0.00 177.10 172.50 1hlg n SER 52 N 9.41 -4.39 -3.67 -4.21 7.64 -1.24 -3.28 113.62 113.87 1hlg n SER 52 Ca 0.23 -0.79 -0.42 0.00 1.01 0.00 0.00 58.87 58.91 1hlg n SER 52 Cb 0.44 -4.55 -0.00 0.00 -1.01 0.00 0.00 64.21 59.09 1hlg n SER 52 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hlg n GLY 53 N -1.39 4.45 4.45 0.23 0.00 -0.59 -1.98 105.19 110.37 1hlg n GLY 53 Ca -0.16 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.21 1hlg n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hlg n GLN 57 N 5.31 0.00 -2.92 1.61 10.64 -1.26 -4.98 117.38 125.78 1hlg n GLN 57 Ca 0.55 0.00 -0.36 0.00 -1.83 0.00 0.00 57.00 55.37 1hlg n GLN 57 Cb 0.36 0.00 -0.06 0.00 -0.86 0.00 0.00 30.24 29.67 1hlg n GLN 57 CO 0.00 0.00 0.00 1.03 -1.83 0.00 0.00 177.06 176.26 1hlg s ARG 58 N 0.00 4.38 0.34 2.61 0.52 -1.26 -5.03 118.95 120.52 1hlg s ARG 58 Ca 0.00 1.10 -0.29 0.00 -0.52 0.00 0.00 55.73 56.02 1hlg s ARG 58 Cb 0.00 -2.72 -0.11 0.00 0.52 0.00 0.00 34.95 32.65 1hlg s ARG 58 CO 0.00 0.27 1.39 -1.25 0.02 0.00 0.00 175.30 175.73 1hlg s PRO 59 N -2.25 4.25 -0.08 3.54 0.04 -1.26 -4.56 135.00 134.68 1hlg s PRO 59 Ca 0.50 2.37 -0.22 0.00 0.04 0.00 0.00 61.00 63.69 1hlg s PRO 59 Cb -0.16 -3.03 -0.04 0.00 0.04 0.00 0.00 34.50 31.31 1hlg s PRO 59 CO 0.21 -0.35 0.64 0.08 0.04 0.00 0.00 177.00 177.62 1hlg s VAL 60 N -1.03 5.08 -0.14 -0.36 1.01 -1.26 -0.99 120.40 122.71 1hlg s VAL 60 Ca 0.51 1.31 -0.00 0.00 0.00 0.00 0.00 61.98 63.80 1hlg s VAL 60 Cb -0.43 -3.98 0.03 0.00 0.00 0.00 0.00 36.38 32.00 1hlg s VAL 60 CO 0.56 0.28 -0.10 -0.69 0.00 0.00 0.00 175.10 175.15 1hlg s VAL 61 N 0.71 1.31 -0.19 2.92 1.01 -0.66 -0.35 120.40 125.16 1hlg s VAL 61 Ca 0.34 -0.54 -0.11 0.00 0.00 0.00 0.00 61.98 61.68 1hlg s VAL 61 Cb -0.17 -1.31 -0.05 0.00 0.00 0.00 0.00 36.38 34.85 1hlg s VAL 61 CO 0.16 0.36 0.17 0.12 0.00 0.00 0.00 175.10 175.90 1hlg s PHE 62 N 1.58 3.42 -0.19 5.22 5.36 0.21 -1.55 117.98 132.03 1hlg s PHE 62 Ca 0.04 0.39 -0.02 0.00 -0.96 0.00 0.00 56.93 56.38 1hlg s PHE 62 Cb -0.13 -2.20 -0.01 0.00 -0.34 0.00 0.00 43.02 40.34 1hlg s PHE 62 CO -0.09 0.28 -0.08 -0.51 -1.46 0.00 0.00 175.22 173.36 1hlg s LEU 63 N 0.37 2.77 -0.24 6.12 1.43 -0.01 -0.79 118.68 128.32 1hlg s LEU 63 Ca 0.10 -0.39 -0.06 0.00 -1.03 0.00 0.00 54.13 52.75 1hlg s LEU 63 Cb -0.11 -1.68 -0.01 0.00 0.03 0.00 0.00 46.19 44.42 1hlg s LEU 63 CO -0.01 0.04 0.02 -1.10 0.23 0.00 0.00 176.35 175.53 1hlg s GLN 64 N 1.11 3.42 1.12 1.70 -1.52 -0.32 -1.62 119.66 123.55 1hlg s GLN 64 Ca 0.01 -0.61 -0.17 0.00 -1.95 0.00 0.00 55.36 52.63 1hlg s GLN 64 Cb -0.15 -3.19 0.25 0.00 -0.22 0.00 0.00 33.01 29.71 1hlg s GLN 64 CO -0.02 -0.24 1.13 -3.38 -0.25 0.00 0.00 175.29 172.54 1hlg s HIS 65 N 1.53 1.05 0.00 0.91 -3.43 -1.26 -1.67 115.29 112.42 1hlg s HIS 65 Ca 0.05 0.58 0.00 0.00 -0.80 0.00 0.00 55.06 54.89 1hlg s HIS 65 Cb -0.15 -3.50 0.00 0.00 -1.43 0.00 0.00 32.58 27.50 1hlg s HIS 65 CO 0.00 -3.46 0.00 0.41 -2.00 0.00 0.00 174.74 169.69 1hlg n GLY 66 N -1.41 3.31 3.61 -1.38 0.00 -1.13 -2.66 105.19 105.53 1hlg n GLY 66 Ca 0.11 -2.12 -0.48 0.00 0.00 0.00 0.00 46.02 43.54 1hlg n GLY 66 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1hlg n LEU 67 N 0.00 2.04 -1.79 0.99 7.94 -1.26 -1.72 117.00 123.20 1hlg n LEU 67 Ca 0.00 1.14 -0.11 0.00 -1.11 0.00 0.00 56.01 55.93 1hlg n LEU 67 Cb 0.00 -1.28 -0.03 0.00 0.53 0.00 0.00 43.42 42.64 1hlg n LEU 67 CO 0.00 -1.02 -0.12 0.18 -1.11 0.00 0.00 177.39 175.32 1hlg n LEU 68 N 2.14 -0.90 0.00 -1.96 4.77 -1.26 -4.93 117.00 114.87 1hlg n LEU 68 Ca 0.14 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.38 1hlg n LEU 68 Cb 0.26 -1.87 0.00 0.00 -2.33 0.00 0.00 43.42 39.49 1hlg n LEU 68 CO 0.62 -0.38 0.00 0.00 -1.33 0.00 0.00 177.39 176.29 1hlg n ALA 69 N -0.80 0.00 -3.04 -1.18 0.00 -0.70 -3.98 120.51 110.82 1hlg n ALA 69 Ca -0.12 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.21 1hlg n ALA 69 Cb 0.46 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.83 1hlg n ALA 69 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1hlg s SER 70 N -0.44 -0.05 0.29 0.00 0.15 -1.26 -1.80 113.70 110.58 1hlg s SER 70 Ca 0.00 -0.19 0.23 0.00 0.70 0.00 0.00 55.95 56.69 1hlg s SER 70 Cb 0.00 0.29 1.06 0.00 -1.71 0.00 0.00 66.02 65.66 1hlg s SER 70 CO 0.00 -0.50 1.70 0.00 1.20 0.00 0.00 173.24 175.64 1hlg n ALA 71 N 0.99 1.43 0.73 5.45 0.00 -1.26 -1.38 120.51 126.48 1hlg n ALA 71 Ca -0.20 0.13 0.09 0.00 0.00 0.00 0.00 53.44 53.46 1hlg n ALA 71 Cb 0.57 -1.37 0.42 0.00 0.00 0.00 0.00 19.45 19.08 1hlg n ALA 71 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1hlg n THR 72 N -2.26 0.63 -0.35 0.00 -2.24 -1.26 -3.51 114.28 105.28 1hlg n THR 72 Ca 0.01 0.16 0.02 0.00 -2.27 0.00 0.00 64.05 61.97 1hlg n THR 72 Cb 0.16 -0.85 0.17 0.00 -2.10 0.00 0.00 70.33 67.71 1hlg n THR 72 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1hlg h ASN 73 N 0.00 0.97 0.00 3.42 2.35 -1.63 0.20 115.58 120.88 1hlg h ASN 73 Ca 0.00 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1hlg h ASN 73 Cb 0.25 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.43 1hlg h ASN 73 CO 0.00 0.61 0.00 0.79 -1.65 0.00 0.00 177.43 177.18 1hlg n TRP 74 N -4.55 0.00 -0.62 1.19 7.02 -1.23 -3.14 117.44 116.12 1hlg n TRP 74 Ca 0.15 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.63 1hlg n TRP 74 Cb 0.19 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.08 1hlg n TRP 74 CO 0.00 0.00 0.00 -0.89 -2.02 0.00 0.00 177.69 174.78 1hlg n ILE 75 N -0.96 0.00 1.06 -0.99 -0.00 -0.14 -2.45 119.36 115.88 1hlg n ILE 75 Ca 0.15 -0.15 0.10 0.00 -0.00 0.00 0.00 62.75 62.85 1hlg n ILE 75 Cb 0.07 1.62 0.54 0.00 -0.00 0.00 0.00 39.64 41.87 1hlg n ILE 75 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.55 175.01 1hlg n SER 76 N -0.03 0.00 0.00 4.38 3.41 -0.13 -4.83 113.62 116.41 1hlg n SER 76 Ca 0.00 -0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.37 1hlg n SER 76 Cb 0.15 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 1hlg n SER 76 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1hlg n ASN 77 N -1.18 0.00 -4.89 4.04 3.02 -1.26 -4.96 115.26 110.02 1hlg n ASN 77 Ca 0.12 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.38 1hlg n ASN 77 Cb 0.12 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.28 1hlg n ASN 77 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1hlg s LEU 78 N 0.00 3.76 0.45 3.41 1.43 -1.26 -4.94 118.68 121.53 1hlg s LEU 78 Ca 0.00 0.98 0.31 0.00 -1.03 0.00 0.00 54.13 54.39 1hlg s LEU 78 Cb 0.00 -3.89 1.53 0.00 0.03 0.00 0.00 46.19 43.87 1hlg s LEU 78 CO 0.00 -0.47 1.94 1.55 0.23 0.00 0.00 176.35 179.60 1hlg h PRO 79 N 0.77 0.00 -0.01 1.29 0.13 -1.95 -2.09 132.00 130.14 1hlg h PRO 79 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1hlg h PRO 79 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1hlg h PRO 79 CO 0.63 0.00 -0.01 0.27 -0.23 0.00 0.00 178.00 178.66 1hlg n ASN 80 N -2.65 1.29 -0.97 1.44 6.94 -1.26 -3.76 115.26 116.29 1hlg n ASN 80 Ca -0.01 -1.41 0.00 0.00 -0.02 0.00 0.00 54.58 53.14 1hlg n ASN 80 Cb 0.14 0.00 -0.00 0.00 -2.36 0.00 0.00 39.78 37.56 1hlg n ASN 80 CO 0.00 0.00 0.00 -0.46 -1.03 0.00 0.00 177.26 175.77 1hlg n ASN 81 N -0.00 0.21 -4.04 0.53 2.04 -0.81 -4.93 115.26 108.25 1hlg n ASN 81 Ca 0.19 -1.86 -0.32 0.00 -0.44 0.00 0.00 54.58 52.16 1hlg n ASN 81 Cb 0.32 -0.12 -0.15 0.00 -2.53 0.00 0.00 39.78 37.30 1hlg n ASN 81 CO 0.00 0.00 0.00 -0.44 -0.44 0.00 0.00 177.26 176.38 1hlg s SER 82 N -1.24 3.90 0.14 0.53 0.01 -1.07 -4.78 113.70 111.20 1hlg s SER 82 Ca 0.13 -1.13 -0.20 0.00 1.31 0.00 0.00 55.95 56.07 1hlg s SER 82 Cb 0.15 -1.40 0.03 0.00 0.21 0.00 0.00 66.02 65.00 1hlg s SER 82 CO -0.06 -0.16 1.15 -0.11 0.41 0.00 0.00 173.24 174.47 1hlg n LEU 83 N 4.56 -0.68 -0.20 2.44 0.00 -1.26 -0.89 117.00 120.98 1hlg n LEU 83 Ca -0.15 1.32 -0.00 0.00 0.00 0.00 0.00 56.01 57.18 1hlg n LEU 83 Cb 0.45 -0.21 0.10 0.00 0.00 0.00 0.00 43.42 43.76 1hlg n LEU 83 CO 0.21 -1.11 0.97 0.00 0.00 0.00 0.00 177.39 177.46 1hlg h ALA 84 N 0.60 0.75 -0.09 1.96 0.00 -1.88 0.36 119.26 120.95 1hlg h ALA 84 Ca 0.17 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1hlg h ALA 84 Cb 0.35 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1hlg h ALA 84 CO -0.71 -0.23 0.03 0.74 0.00 0.00 0.00 179.25 179.07 1hlg h PHE 85 N 0.36 0.15 -0.80 0.00 0.04 -1.18 -1.51 116.94 114.00 1hlg h PHE 85 Ca 0.30 -0.02 -0.03 0.00 2.80 0.00 0.00 57.97 61.03 1hlg h PHE 85 Cb 0.40 -0.04 -0.04 0.00 2.20 0.00 0.00 35.95 38.46 1hlg h PHE 85 CO -0.19 0.31 0.40 -0.84 -0.60 0.00 0.00 178.31 177.39 1hlg h ILE 86 N -0.05 1.25 -0.97 -0.55 3.07 -0.73 -0.95 117.51 118.58 1hlg h ILE 86 Ca 0.03 -0.68 0.04 0.00 1.55 0.00 0.00 64.86 65.80 1hlg h ILE 86 Cb 0.23 0.22 -0.06 0.00 -0.27 0.00 0.00 36.82 36.94 1hlg h ILE 86 CO -0.00 0.29 0.64 -0.07 -1.05 0.00 0.00 178.15 177.96 1hlg h LEU 87 N 1.13 1.05 -0.28 0.16 3.38 -0.15 -0.65 115.31 119.95 1hlg h LEU 87 Ca 0.28 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.17 1hlg h LEU 87 Cb 0.10 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1hlg h LEU 87 CO -0.04 0.71 -0.09 0.00 0.09 0.00 0.00 178.44 179.11 1hlg h ALA 88 N 1.44 0.39 0.00 1.53 0.00 -0.49 -2.31 119.26 119.83 1hlg h ALA 88 Ca 0.39 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1hlg h ALA 88 Cb 0.03 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1hlg h ALA 88 CO -0.13 0.24 -0.11 -0.44 0.00 0.00 0.00 179.25 178.81 1hlg h ASP 89 N 0.32 0.00 0.16 0.00 3.32 -0.73 -1.31 116.42 118.17 1hlg h ASP 89 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1hlg h ASP 89 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1hlg h ASP 89 CO 0.03 0.11 0.00 0.00 -1.72 0.00 0.00 179.24 177.67 1hlg n ALA 90 N -2.26 2.56 -0.04 3.45 0.00 -0.29 -3.71 120.51 120.21 1hlg n ALA 90 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1hlg n ALA 90 Cb 0.24 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.21 1hlg n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hlg n GLY 91 N 0.95 0.98 3.85 0.00 0.00 -0.53 -5.02 105.19 105.43 1hlg n GLY 91 Ca 0.20 -0.02 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 1hlg n GLY 91 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hlg s TYR 92 N -2.00 2.74 -0.46 1.61 1.51 -0.89 -4.49 117.35 115.37 1hlg s TYR 92 Ca 0.00 -0.46 -0.13 0.00 -1.01 0.00 0.00 57.07 55.48 1hlg s TYR 92 Cb 0.00 -2.06 0.09 0.00 -0.11 0.00 0.00 41.96 39.88 1hlg s TYR 92 CO 0.00 -0.02 0.36 0.34 -1.11 0.00 0.00 175.55 175.12 1hlg s ASP 93 N -4.07 5.92 -0.20 2.29 2.15 -0.16 -4.35 116.67 118.24 1hlg s ASP 93 Ca 0.46 -1.53 -0.19 0.00 0.43 0.00 0.00 52.55 51.71 1hlg s ASP 93 Cb -0.03 -2.10 -0.03 0.00 -0.30 0.00 0.00 42.92 40.46 1hlg s ASP 93 CO 0.27 -0.64 0.55 -0.69 -0.17 0.00 0.00 175.17 174.49 1hlg s VAL 94 N 1.52 5.08 -0.14 1.11 1.01 -0.63 -1.66 120.40 126.69 1hlg s VAL 94 Ca 0.04 1.02 0.00 0.00 0.00 0.00 0.00 61.98 63.04 1hlg s VAL 94 Cb -0.25 -3.87 -0.01 0.00 0.00 0.00 0.00 36.38 32.25 1hlg s VAL 94 CO 0.04 0.16 -0.15 0.26 0.00 0.00 0.00 175.10 175.40 1hlg s TRP 95 N 1.73 2.77 -0.44 5.22 0.52 -0.60 0.10 118.94 128.24 1hlg s TRP 95 Ca 0.25 -0.93 -0.14 0.00 0.02 0.00 0.00 56.10 55.31 1hlg s TRP 95 Cb -0.16 -1.86 0.06 0.00 -1.15 0.00 0.00 33.47 30.37 1hlg s TRP 95 CO 0.10 -0.39 0.34 -0.51 0.02 0.00 0.00 176.95 176.50 1hlg s LEU 96 N 0.64 5.38 0.52 2.99 1.43 -0.34 -0.83 118.68 128.47 1hlg s LEU 96 Ca -0.08 -1.28 -0.22 0.00 -1.03 0.00 0.00 54.13 51.52 1hlg s LEU 96 Cb -0.16 -2.13 -0.06 0.00 0.03 0.00 0.00 46.19 43.88 1hlg s LEU 96 CO 0.03 -0.58 1.30 -0.83 0.23 0.00 0.00 176.35 176.50 1hlg s GLY 97 N 2.29 2.86 -0.05 -3.19 0.00 -0.64 -3.51 107.32 105.08 1hlg s GLY 97 Ca 0.04 1.22 0.04 0.00 0.00 0.00 0.00 44.72 46.02 1hlg s GLY 97 CO 0.06 1.72 -0.16 0.21 0.00 0.00 0.00 173.10 174.93 1hlg s ASN 98 N -1.07 2.10 0.22 1.64 3.04 -1.26 -4.59 114.94 115.03 1hlg s ASN 98 Ca 0.69 -0.35 0.05 0.00 0.04 0.00 0.00 52.86 53.29 1hlg s ASN 98 Cb -0.37 -0.69 -0.03 0.00 -1.54 0.00 0.00 41.25 38.62 1hlg s ASN 98 CO 0.44 0.13 0.31 -0.44 -3.04 0.00 0.00 177.10 174.50 1hlg s SER 99 N 0.19 6.17 0.15 -4.21 0.01 -1.26 -4.92 113.70 109.84 1hlg s SER 99 Ca -0.07 0.04 -0.33 0.00 1.31 0.00 0.00 55.95 56.89 1hlg s SER 99 Cb -0.13 -1.79 -0.13 0.00 0.21 0.00 0.00 66.02 64.19 1hlg s SER 99 CO 0.03 -0.04 1.67 -2.11 0.41 0.00 0.00 173.24 173.20 1hlg n ARG 100 N -1.16 2.39 0.00 12.44 1.85 -1.26 -2.58 116.66 128.34 1hlg n ARG 100 Ca -0.08 0.86 0.00 0.00 -1.00 0.00 0.00 57.85 57.63 1hlg n ARG 100 Cb 0.56 -2.67 0.00 0.00 -1.05 0.00 0.00 32.46 29.30 1hlg n ARG 100 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1hlg n GLY 101 N 3.72 2.68 3.91 2.89 0.00 -0.56 -4.90 105.19 112.93 1hlg n GLY 101 Ca 0.17 -0.59 -0.28 0.00 0.00 0.00 0.00 46.02 45.33 1hlg n GLY 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hlg s ASN 102 N 0.11 4.79 -0.16 1.61 6.03 -1.07 -4.47 114.94 121.79 1hlg s ASN 102 Ca 0.00 0.71 -0.42 0.00 -1.03 0.00 0.00 52.86 52.12 1hlg s ASN 102 Cb 0.00 -1.33 -0.19 0.00 -3.03 0.00 0.00 41.25 36.70 1hlg s ASN 102 CO 0.00 -1.68 1.29 0.41 -2.03 0.00 0.00 177.10 175.09 1hlg n THR 103 N -3.10 0.02 -1.15 0.54 -1.04 -0.30 -0.63 114.28 108.62 1hlg n THR 103 Ca 0.08 -0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 62.03 1hlg n THR 103 Cb 0.60 -0.29 -0.02 0.00 -1.82 0.00 0.00 70.33 68.80 1hlg n THR 103 CO 0.00 0.00 0.00 0.79 -0.64 0.00 0.00 175.07 175.22 1hlg n TRP 104 N 2.57 0.00 -2.63 -1.42 8.01 -1.26 -4.84 117.44 117.87 1hlg n TRP 104 Ca 0.24 0.00 0.02 0.00 -1.31 0.00 0.00 57.50 56.45 1hlg n TRP 104 Cb 0.05 -1.25 0.03 0.00 -2.01 0.00 0.00 31.31 28.13 1hlg n TRP 104 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1hlg n ALA 105 N 1.09 2.49 -2.50 6.99 0.00 0.20 -1.52 120.51 127.25 1hlg n ALA 105 Ca -0.05 -2.46 -0.32 0.00 0.00 0.00 0.00 53.44 50.61 1hlg n ALA 105 Cb 0.20 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 18.87 1hlg n ALA 105 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1hlg n ARG 106 N 0.01 3.55 -3.86 0.00 1.74 -1.24 -1.50 116.66 115.36 1hlg n ARG 106 Ca 0.05 -4.41 -0.11 0.00 -0.77 0.00 0.00 57.85 52.61 1hlg n ARG 106 Cb 0.99 -2.29 -0.09 0.00 -1.02 0.00 0.00 32.46 30.05 1hlg n ARG 106 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1hlg s ARG 107 N -3.77 0.56 -0.14 5.56 0.52 -1.26 -4.54 118.95 115.88 1hlg s ARG 107 Ca 0.48 -0.47 -0.17 0.00 -0.52 0.00 0.00 55.73 55.05 1hlg s ARG 107 Cb 0.34 0.23 0.04 0.00 0.52 0.00 0.00 34.95 36.09 1hlg s ARG 107 CO -0.22 -0.14 0.45 1.21 0.02 0.00 0.00 175.30 176.62 1hlg s ASN 108 N -1.61 -0.44 0.56 0.23 3.84 -1.25 -1.01 114.94 115.25 1hlg s ASN 108 Ca -0.12 0.77 0.27 0.00 0.21 0.00 0.00 52.86 53.99 1hlg s ASN 108 Cb -0.05 0.81 1.50 0.00 -0.55 0.00 0.00 41.25 42.95 1hlg s ASN 108 CO 0.00 -0.24 2.02 -0.07 -2.79 0.00 0.00 177.10 176.02 1hlg h LEU 109 N 5.00 0.00 -0.33 3.21 3.38 -1.54 -3.27 115.31 121.76 1hlg h LEU 109 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1hlg h LEU 109 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1hlg h LEU 109 CO 0.26 0.00 -0.19 -1.22 0.09 0.00 0.00 178.44 177.38 1hlg n TYR 110 N -4.05 0.00 -3.58 1.13 4.01 -1.26 -5.07 117.16 108.34 1hlg n TYR 110 Ca 0.06 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.68 1hlg n TYR 110 Cb 0.51 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.49 1hlg n TYR 110 CO 0.00 0.00 0.00 1.52 -0.46 0.00 0.00 176.86 177.92 1hlg s TYR 111 N -1.26 -0.33 0.41 -0.72 -0.85 -1.24 -5.13 117.35 108.24 1hlg s TYR 111 Ca 0.03 0.15 -0.05 0.00 -0.52 0.00 0.00 57.07 56.69 1hlg s TYR 111 Cb 0.04 0.33 -0.04 0.00 0.38 0.00 0.00 41.96 42.67 1hlg s TYR 111 CO 0.19 -0.70 0.69 0.45 -1.52 0.00 0.00 175.55 174.66 1hlg s SER 112 N -2.50 6.33 0.54 -0.18 0.15 -1.26 -3.94 113.70 112.84 1hlg s SER 112 Ca -0.00 0.81 0.36 0.00 0.70 0.00 0.00 55.95 57.82 1hlg s SER 112 Cb 0.00 -2.19 1.80 0.00 -1.71 0.00 0.00 66.02 63.92 1hlg s SER 112 CO -0.09 -0.43 2.09 -0.65 1.20 0.00 0.00 173.24 175.37 1hlg h PRO 113 N 0.72 0.00 -0.02 5.44 0.11 -1.96 -1.08 132.00 135.20 1hlg h PRO 113 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1hlg h PRO 113 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1hlg h PRO 113 CO 0.63 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.17 1hlg n ASP 114 N -2.88 1.01 -4.97 -2.05 8.00 -1.26 -4.86 116.55 109.53 1hlg n ASP 114 Ca -0.01 -1.37 -0.21 0.00 0.71 0.00 0.00 54.79 53.91 1hlg n ASP 114 Cb 0.15 -0.01 -0.01 0.00 -0.02 0.00 0.00 41.12 41.23 1hlg n ASP 114 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1hlg s SER 115 N -1.94 6.06 0.12 -2.24 1.04 -0.41 -5.02 113.70 111.31 1hlg s SER 115 Ca 0.40 0.04 -0.11 0.00 0.48 0.00 0.00 55.95 56.76 1hlg s SER 115 Cb 0.21 -1.53 -0.11 0.00 0.10 0.00 0.00 66.02 64.69 1hlg s SER 115 CO 0.33 -0.39 1.35 0.58 0.98 0.00 0.00 173.24 176.09 1hlg h VAL 116 N 0.84 1.28 -0.65 5.02 2.07 -1.89 -3.19 116.25 119.73 1hlg h VAL 116 Ca -0.48 -1.92 0.06 0.00 0.82 0.00 0.00 66.70 65.19 1hlg h VAL 116 Cb 1.25 1.89 -0.04 0.00 -1.52 0.00 0.00 31.29 32.86 1hlg h VAL 116 CO 0.57 0.61 0.43 -0.08 0.02 0.00 0.00 177.57 179.12 1hlg h GLU 117 N 0.55 0.63 -0.54 1.57 4.81 -1.95 -2.20 114.58 117.45 1hlg h GLU 117 Ca -0.03 -0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.23 1hlg h GLU 117 Cb 1.33 -0.14 -0.06 0.00 0.63 0.00 0.00 28.75 30.51 1hlg h GLU 117 CO 0.15 0.42 0.23 0.35 -0.73 0.00 0.00 179.01 179.43 1hlg h PHE 118 N 0.65 0.42 -0.18 0.92 3.57 -1.76 -2.53 116.94 118.03 1hlg h PHE 118 Ca 0.28 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.81 1hlg h PHE 118 Cb 0.27 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.90 1hlg h PHE 118 CO -0.00 0.16 0.00 0.91 -2.23 0.00 0.00 178.31 177.15 1hlg n TRP 119 N -4.94 0.24 -1.06 0.41 7.02 -0.85 -4.60 117.44 113.65 1hlg n TRP 119 Ca 0.06 -0.12 -0.32 0.00 -1.02 0.00 0.00 57.50 56.10 1hlg n TRP 119 Cb 0.19 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.06 1hlg n TRP 119 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1hlg n ALA 120 N 0.26 5.71 -2.65 6.99 0.00 -0.95 -4.50 120.51 125.38 1hlg n ALA 120 Ca 0.15 -2.82 -0.09 0.00 0.00 0.00 0.00 53.44 50.68 1hlg n ALA 120 Cb 0.30 -3.24 -0.07 0.00 0.00 0.00 0.00 19.45 16.44 1hlg n ALA 120 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1hlg s PHE 121 N 3.07 0.38 0.04 0.00 -0.12 -1.26 -5.08 117.98 115.01 1hlg s PHE 121 Ca 0.53 -0.76 0.01 0.00 -0.05 0.00 0.00 56.93 56.66 1hlg s PHE 121 Cb 0.14 -0.09 -0.00 0.00 -0.63 0.00 0.00 43.02 42.44 1hlg s PHE 121 CO -0.03 -0.67 0.03 -1.13 -0.05 0.00 0.00 175.22 173.37 1hlg n SER 122 N -0.18 -0.09 0.27 1.98 3.41 -1.26 -2.89 113.62 114.87 1hlg n SER 122 Ca -0.09 -1.24 0.18 0.00 -0.26 0.00 0.00 58.87 57.47 1hlg n SER 122 Cb 0.63 0.20 0.91 0.00 -0.26 0.00 0.00 64.21 65.69 1hlg n SER 122 CO 0.00 0.00 0.00 2.19 -0.16 0.00 0.00 175.04 177.07 1hlg h PHE 123 N 1.12 0.00 0.09 7.33 -5.15 -1.95 -2.41 116.94 115.96 1hlg h PHE 123 Ca -0.03 0.00 0.02 0.00 -0.20 0.00 0.00 57.97 57.77 1hlg h PHE 123 Cb 0.13 0.00 -0.05 0.00 0.22 0.00 0.00 35.95 36.26 1hlg h PHE 123 CO 0.00 0.00 -0.36 -0.44 -2.00 0.00 0.00 178.31 175.51 1hlg h ASP 124 N 0.00 -1.07 -0.54 -0.68 3.32 -1.98 -1.32 116.42 114.15 1hlg h ASP 124 Ca 0.00 0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 1hlg h ASP 124 Cb 0.15 0.41 -0.03 0.00 0.22 0.00 0.00 39.33 40.09 1hlg h ASP 124 CO 0.00 -0.44 0.30 -0.33 -1.72 0.00 0.00 179.24 177.06 1hlg h GLU 125 N -0.57 0.77 -0.65 3.56 3.07 -1.84 -0.37 114.58 118.54 1hlg h GLU 125 Ca 0.04 -0.08 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1hlg h GLU 125 Cb 0.62 -0.16 -0.03 0.00 -0.84 0.00 0.00 28.75 28.34 1hlg h GLU 125 CO -0.23 0.57 0.41 0.52 -1.40 0.00 0.00 179.01 178.88 1hlg h MET 126 N 0.77 0.87 -0.14 2.33 2.86 -1.28 0.14 114.93 120.49 1hlg h MET 126 Ca 0.20 -0.07 -0.13 0.00 -2.06 0.00 0.00 59.70 57.65 1hlg h MET 126 Cb 0.02 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.50 1hlg h MET 126 CO -0.03 0.60 -0.41 0.00 1.06 0.00 0.00 176.91 178.13 1hlg h ALA 127 N 1.22 0.24 -0.12 6.32 0.00 -0.83 -0.75 119.26 125.33 1hlg h ALA 127 Ca 0.24 -0.46 -0.18 0.00 0.00 0.00 0.00 54.91 54.51 1hlg h ALA 127 Cb -0.06 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1hlg h ALA 127 CO -0.05 0.35 -0.67 -0.22 0.00 0.00 0.00 179.25 178.66 1hlg h LYS 128 N 0.14 0.49 0.00 0.00 3.64 -0.96 -3.39 116.57 116.49 1hlg h LYS 128 Ca -0.01 -0.36 -0.02 0.00 -1.27 0.00 0.00 60.65 58.99 1hlg h LYS 128 Cb 1.03 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1hlg h LYS 128 CO 0.09 0.99 -0.41 0.66 -2.27 0.00 0.00 179.45 178.51 1hlg n TYR 129 N -3.89 0.00 0.03 1.91 4.01 0.48 -4.63 117.16 115.06 1hlg n TYR 129 Ca -0.04 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.58 1hlg n TYR 129 Cb 0.67 -0.15 -0.06 0.00 -0.31 0.00 0.00 39.34 39.50 1hlg n TYR 129 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1hlg h ASP 130 N -0.26 -1.18 0.59 7.72 5.19 -1.37 -2.74 116.42 124.37 1hlg h ASP 130 Ca -0.02 0.16 -0.02 0.00 -0.62 0.00 0.00 57.03 56.52 1hlg h ASP 130 Cb 0.38 0.48 -0.01 0.00 0.18 0.00 0.00 39.33 40.36 1hlg h ASP 130 CO -0.01 -0.42 -0.40 0.25 -3.12 0.00 0.00 179.24 175.54 1hlg h LEU 131 N -0.50 -1.03 -0.24 1.55 6.46 -1.35 -0.89 115.31 119.31 1hlg h LEU 131 Ca 0.07 0.07 0.06 0.00 -0.12 0.00 0.00 57.88 57.96 1hlg h LEU 131 Cb 0.61 0.31 -0.07 0.00 -0.73 0.00 0.00 40.66 40.78 1hlg h LEU 131 CO -0.35 -0.60 -0.26 -0.65 -0.62 0.00 0.00 178.44 175.96 1hlg h PRO 132 N -0.95 -0.26 0.12 5.25 0.11 -1.75 0.22 132.00 134.74 1hlg h PRO 132 Ca -0.07 0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.08 1hlg h PRO 132 Cb 0.78 0.06 -0.04 0.00 0.11 0.00 0.00 31.00 31.91 1hlg h PRO 132 CO 0.04 -0.17 -0.32 0.00 -0.21 0.00 0.00 178.00 177.34 1hlg h ALA 133 N 0.74 -0.55 -0.80 -0.75 0.00 -1.45 0.20 119.26 116.66 1hlg h ALA 133 Ca 0.13 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.07 1hlg h ALA 133 Cb 0.48 0.53 -0.06 0.00 0.00 0.00 0.00 17.79 18.73 1hlg h ALA 133 CO -0.39 -0.87 0.47 1.15 0.00 0.00 0.00 179.25 179.61 1hlg h THR 134 N -0.54 0.97 -0.22 0.00 2.02 -0.90 -1.47 112.91 112.78 1hlg h THR 134 Ca 0.03 -0.28 -0.14 0.00 0.77 0.00 0.00 66.41 66.79 1hlg h THR 134 Cb 0.58 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.06 1hlg h THR 134 CO -0.19 0.15 -0.42 0.40 0.37 0.00 0.00 175.52 175.83 1hlg h ILE 135 N 0.83 1.32 -0.37 3.11 2.04 -0.54 -1.60 117.51 122.29 1hlg h ILE 135 Ca 0.36 -1.64 0.07 0.00 1.00 0.00 0.00 64.86 64.66 1hlg h ILE 135 Cb 0.25 1.81 -0.07 0.00 -0.74 0.00 0.00 36.82 38.07 1hlg h ILE 135 CO -0.20 0.51 -0.08 0.44 0.00 0.00 0.00 178.15 178.81 1hlg h ASP 136 N 0.37 -0.33 -0.01 1.72 3.32 -0.35 0.36 116.42 121.50 1hlg h ASP 136 Ca 0.01 0.11 0.03 0.00 0.02 0.00 0.00 57.03 57.20 1hlg h ASP 136 Cb 1.02 0.22 -0.03 0.00 0.22 0.00 0.00 39.33 40.76 1hlg h ASP 136 CO 0.09 -0.12 -0.16 0.15 -1.72 0.00 0.00 179.24 177.49 1hlg h PHE 137 N 0.01 -0.41 -0.49 4.55 3.04 -1.19 -0.17 116.94 122.28 1hlg h PHE 137 Ca 0.18 0.01 0.04 0.00 3.98 0.00 0.00 57.97 62.19 1hlg h PHE 137 Cb 0.27 0.18 -0.04 0.00 2.56 0.00 0.00 35.95 38.92 1hlg h PHE 137 CO -0.33 -0.23 0.25 0.82 -2.02 0.00 0.00 178.31 176.80 1hlg h ILE 138 N -0.25 0.95 0.61 1.41 2.04 -0.24 0.21 117.51 122.24 1hlg h ILE 138 Ca 0.06 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 1hlg h ILE 138 Cb 0.33 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 1hlg h ILE 138 CO -0.16 0.09 -0.50 0.58 0.00 0.00 0.00 178.15 178.16 1hlg h VAL 139 N 0.48 0.02 -0.97 1.67 2.07 0.05 -0.42 116.25 119.16 1hlg h VAL 139 Ca 0.22 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.93 1hlg h VAL 139 Cb 0.13 0.02 -0.09 0.00 -1.52 0.00 0.00 31.29 29.83 1hlg h VAL 139 CO -0.16 0.00 0.61 0.50 0.02 0.00 0.00 177.57 178.54 1hlg h LYS 140 N -1.08 0.64 -0.09 1.57 3.64 -0.77 0.68 116.57 121.16 1hlg h LYS 140 Ca -0.08 -0.04 -0.23 0.00 -1.27 0.00 0.00 60.65 59.03 1hlg h LYS 140 Cb 0.91 -0.14 0.01 0.00 -0.41 0.00 0.00 32.23 32.59 1hlg h LYS 140 CO -0.00 0.42 -0.87 -0.22 -2.27 0.00 0.00 179.45 176.51 1hlg h LYS 141 N 0.66 0.70 0.00 1.90 3.11 -0.60 -3.29 116.57 119.04 1hlg h LYS 141 Ca 0.53 -0.63 0.00 0.00 -2.81 0.00 0.00 60.65 57.74 1hlg h LYS 141 Cb 0.96 0.15 0.00 0.00 -1.00 0.00 0.00 32.23 32.34 1hlg h LYS 141 CO -0.29 1.24 -1.06 0.25 -2.81 0.00 0.00 179.45 176.77 1hlg n THR 142 N -3.88 0.19 0.00 1.00 -2.24 -0.20 -4.95 114.28 104.20 1hlg n THR 142 Ca -0.08 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1hlg n THR 142 Cb 0.79 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 1hlg n THR 142 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hlg n GLY 143 N 1.36 2.72 3.72 3.38 0.00 0.23 -4.45 105.19 112.15 1hlg n GLY 143 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1hlg n GLY 143 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hlg s GLN 144 N 0.00 4.29 0.33 1.61 -1.52 -1.23 -4.93 119.66 118.22 1hlg s GLN 144 Ca 0.00 2.17 0.22 0.00 -1.95 0.00 0.00 55.36 55.80 1hlg s GLN 144 Cb 0.00 -3.21 0.19 0.00 -0.22 0.00 0.00 33.01 29.77 1hlg s GLN 144 CO 0.00 -0.48 1.37 -0.22 -0.25 0.00 0.00 175.29 175.71 1hlg h LYS 145 N 6.69 0.00 -4.64 2.91 1.63 -1.93 -3.42 116.57 117.81 1hlg h LYS 145 Ca -0.42 0.00 -0.23 0.00 -0.85 0.00 0.00 60.65 59.15 1hlg h LYS 145 Cb 1.21 0.00 -0.15 0.00 -0.60 0.00 0.00 32.23 32.69 1hlg h LYS 145 CO 0.87 0.03 -0.68 -0.65 -3.45 0.00 0.00 179.45 175.57 1hlg s GLN 146 N -3.25 0.89 0.23 1.90 -0.21 -1.26 -4.65 119.66 113.31 1hlg s GLN 146 Ca 0.04 -1.38 -0.07 0.00 0.02 0.00 0.00 55.36 53.96 1hlg s GLN 146 Cb 0.07 -0.15 -0.02 0.00 1.00 0.00 0.00 33.01 33.91 1hlg s GLN 146 CO 0.72 -0.08 0.33 -0.48 -2.12 0.00 0.00 175.29 173.67 1hlg s LEU 147 N -3.07 0.72 -0.19 2.90 0.05 0.10 -4.61 118.68 114.58 1hlg s LEU 147 Ca 0.16 -1.16 -0.07 0.00 0.05 0.00 0.00 54.13 53.11 1hlg s LEU 147 Cb 0.06 1.17 -0.04 0.00 -2.05 0.00 0.00 46.19 45.33 1hlg s LEU 147 CO -0.02 -1.03 0.05 -1.00 -0.55 0.00 0.00 176.35 173.79 1hlg s HIS 148 N -4.01 3.17 -0.22 3.48 3.76 0.53 -1.92 115.29 120.07 1hlg s HIS 148 Ca 0.30 -0.11 -0.08 0.00 -0.15 0.00 0.00 55.06 55.02 1hlg s HIS 148 Cb 0.03 -2.09 -0.04 0.00 1.11 0.00 0.00 32.58 31.58 1hlg s HIS 148 CO 0.11 -0.00 0.09 -0.47 -0.85 0.00 0.00 174.74 173.61 1hlg s TYR 149 N 0.67 3.19 -0.21 1.40 5.04 -0.73 -0.62 117.35 126.09 1hlg s TYR 149 Ca 0.02 -0.09 0.01 0.00 -2.44 0.00 0.00 57.07 54.58 1hlg s TYR 149 Cb -0.13 -2.18 0.04 0.00 0.35 0.00 0.00 41.96 40.04 1hlg s TYR 149 CO 0.02 -0.07 -0.11 0.08 -1.34 0.00 0.00 175.55 174.12 1hlg s VAL 150 N 1.03 1.74 0.07 3.14 1.01 0.03 -0.25 120.40 127.18 1hlg s VAL 150 Ca 0.05 -1.08 0.08 0.00 0.00 0.00 0.00 61.98 61.02 1hlg s VAL 150 Cb -0.14 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 1hlg s VAL 150 CO 0.03 0.17 -0.17 -0.83 0.00 0.00 0.00 175.10 174.31 1hlg s GLY 151 N 1.35 1.64 -0.01 4.51 0.00 0.10 -1.18 107.32 113.74 1hlg s GLY 151 Ca -0.02 -1.25 0.07 0.00 0.00 0.00 0.00 44.72 43.52 1hlg s GLY 151 CO -0.08 -1.19 -0.21 -1.58 0.00 0.00 0.00 173.10 170.04 1hlg s HIS 152 N -1.04 1.90 0.00 1.90 5.65 -0.67 -0.41 115.29 122.62 1hlg s HIS 152 Ca 0.17 -0.36 0.00 0.00 0.25 0.00 0.00 55.06 55.11 1hlg s HIS 152 Cb -0.11 -1.21 0.00 0.00 -1.18 0.00 0.00 32.58 30.08 1hlg s HIS 152 CO 0.08 -0.01 0.00 0.45 -0.65 0.00 0.00 174.74 174.61 1hlg n SER 153 N 2.42 0.00 0.18 9.88 2.88 -0.40 0.02 113.62 128.60 1hlg n SER 153 Ca -0.16 0.00 0.18 0.00 -1.33 0.00 0.00 58.87 57.57 1hlg n SER 153 Cb 0.53 0.00 0.76 0.00 -0.75 0.00 0.00 64.21 64.75 1hlg n SER 153 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1hlg h GLN 154 N 0.00 0.00 -0.68 -1.46 4.15 -1.85 0.15 115.11 115.42 1hlg h GLN 154 Ca 0.00 0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.44 1hlg h GLN 154 Cb 0.00 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.65 1hlg h GLN 154 CO 0.00 0.00 0.45 0.78 -1.93 0.00 0.00 178.83 178.13 1hlg h GLY 155 N 0.00 0.94 1.36 2.39 0.00 -0.18 -0.51 103.07 107.07 1hlg h GLY 155 Ca 0.13 -0.34 -0.20 0.00 0.00 0.00 0.00 47.33 46.92 1hlg h GLY 155 CO -0.00 0.31 -0.69 -0.91 0.00 0.00 0.00 176.54 175.25 1hlg h THR 156 N 0.87 1.31 0.00 4.70 1.35 -0.79 -2.81 112.91 117.55 1hlg h THR 156 Ca 0.26 -1.96 -0.07 0.00 -0.55 0.00 0.00 66.41 64.09 1hlg h THR 156 Cb -0.02 1.93 -0.01 0.00 -1.73 0.00 0.00 68.15 68.32 1hlg h THR 156 CO -0.07 0.61 -0.34 0.00 -0.25 0.00 0.00 175.52 175.48 1hlg h THR 157 N 0.46 1.03 -0.29 6.82 1.03 -1.31 0.29 112.91 120.94 1hlg h THR 157 Ca -0.03 -1.24 -0.04 0.00 -0.01 0.00 0.00 66.41 65.10 1hlg h THR 157 Cb 1.28 1.71 -0.01 0.00 -1.07 0.00 0.00 68.15 70.06 1hlg h THR 157 CO 0.13 0.33 0.04 0.40 -0.01 0.00 0.00 175.52 176.41 1hlg h ILE 158 N 0.00 1.24 -0.40 0.00 2.04 -1.04 -2.49 117.51 116.85 1hlg h ILE 158 Ca -0.00 -0.83 0.03 0.00 1.00 0.00 0.00 64.86 65.06 1hlg h ILE 158 Cb 0.68 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.95 1hlg h ILE 158 CO 0.04 0.27 0.21 1.23 0.00 0.00 0.00 178.15 179.90 1hlg h GLY 159 N 0.30 0.55 0.25 5.37 0.00 -1.02 -0.33 103.07 108.18 1hlg h GLY 159 Ca 0.09 -0.15 0.08 0.00 0.00 0.00 0.00 47.33 47.35 1hlg h GLY 159 CO 0.01 0.11 -0.07 0.74 0.00 0.00 0.00 176.54 177.33 1hlg h PHE 160 N 0.42 -0.16 0.34 5.60 0.04 -0.81 0.26 116.94 122.64 1hlg h PHE 160 Ca 0.17 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.96 1hlg h PHE 160 Cb 0.06 0.13 0.00 0.00 2.20 0.00 0.00 35.95 38.35 1hlg h PHE 160 CO -0.09 -0.15 -0.16 0.82 -0.60 0.00 0.00 178.31 178.12 1hlg h ILE 161 N 0.02 0.67 0.51 -0.55 2.04 -1.16 -2.67 117.51 116.38 1hlg h ILE 161 Ca 0.19 -0.40 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 1hlg h ILE 161 Cb 0.29 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 1hlg h ILE 161 CO -0.39 0.08 -0.44 0.00 0.00 0.00 0.00 178.15 177.40 1hlg h ALA 162 N -0.12 -1.14 0.00 1.87 0.00 -0.75 -2.58 119.26 116.54 1hlg h ALA 162 Ca -0.05 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1hlg h ALA 162 Cb 0.48 0.64 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1hlg h ALA 162 CO 0.08 -1.15 0.00 0.74 0.00 0.00 0.00 179.25 178.92 1hlg h PHE 163 N -0.92 0.00 -0.14 0.00 0.04 -0.60 0.11 116.94 115.43 1hlg h PHE 163 Ca -0.07 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.70 1hlg h PHE 163 Cb 0.78 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.93 1hlg h PHE 163 CO -0.19 0.00 0.00 -1.13 -0.60 0.00 0.00 178.31 176.39 1hlg n SER 164 N -2.79 3.05 0.00 2.17 3.41 -1.00 -4.41 113.62 114.05 1hlg n SER 164 Ca -0.02 -1.95 0.00 0.00 -0.26 0.00 0.00 58.87 56.64 1hlg n SER 164 Cb 0.10 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 1hlg n SER 164 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1hlg n THR 165 N 1.32 0.00 -3.71 6.66 -2.24 -0.78 -4.78 114.28 110.76 1hlg n THR 165 Ca 0.15 -0.16 -0.28 0.00 -2.27 0.00 0.00 64.05 61.49 1hlg n THR 165 Cb 0.57 1.09 -0.11 0.00 -2.10 0.00 0.00 70.33 69.78 1hlg n THR 165 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1hlg n ASN 166 N -0.28 1.73 -0.21 3.42 2.85 0.31 -4.98 115.26 118.10 1hlg n ASN 166 Ca 0.00 -2.91 0.01 0.00 -0.11 0.00 0.00 54.58 51.57 1hlg n ASN 166 Cb 0.02 -0.68 0.09 0.00 1.24 0.00 0.00 39.78 40.45 1hlg n ASN 166 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1hlg h PRO 167 N 5.45 0.06 -0.14 1.20 0.13 -1.84 0.10 132.00 136.96 1hlg h PRO 167 Ca 0.19 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1hlg h PRO 167 Cb 0.81 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.92 1hlg h PRO 167 CO 0.59 0.04 0.08 0.66 -0.23 0.00 0.00 178.00 179.14 1hlg h SER 168 N 0.06 0.17 0.01 1.44 4.64 -1.97 -0.36 113.55 117.53 1hlg h SER 168 Ca 0.33 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.61 1hlg h SER 168 Cb 0.52 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1hlg h SER 168 CO -0.60 0.14 -0.13 0.25 -0.87 0.00 0.00 176.83 175.62 1hlg h LEU 169 N 0.20 0.10 -0.97 5.97 6.46 -1.39 -3.30 115.31 122.37 1hlg h LEU 169 Ca 0.05 -0.85 0.16 0.00 -0.12 0.00 0.00 57.88 57.12 1hlg h LEU 169 Cb 0.01 -0.03 -0.10 0.00 -0.73 0.00 0.00 40.66 39.81 1hlg h LEU 169 CO -0.01 0.94 0.58 0.00 -0.62 0.00 0.00 178.44 179.33 1hlg h ALA 170 N 0.16 1.54 -0.16 1.25 0.00 -0.33 0.16 119.26 121.89 1hlg h ALA 170 Ca -0.02 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.00 1hlg h ALA 170 Cb 0.97 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1hlg h ALA 170 CO 0.02 0.03 0.17 -0.22 0.00 0.00 0.00 179.25 179.26 1hlg h LYS 171 N 0.81 0.00 0.00 0.00 3.64 -1.16 -1.34 116.57 118.52 1hlg h LYS 171 Ca 0.53 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.91 1hlg h LYS 171 Cb 0.72 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1hlg h LYS 171 CO -0.34 0.00 -0.08 0.54 -2.27 0.00 0.00 179.45 177.30 1hlg n ARG 172 N -3.81 0.19 -3.41 1.90 1.74 0.04 -4.71 116.66 108.59 1hlg n ARG 172 Ca 0.01 0.14 -0.39 0.00 -0.77 0.00 0.00 57.85 56.83 1hlg n ARG 172 Cb 0.29 -1.70 -0.09 0.00 -1.02 0.00 0.00 32.46 29.94 1hlg n ARG 172 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1hlg s ILE 173 N -3.08 5.19 -0.05 0.55 1.09 -0.51 0.03 121.20 124.43 1hlg s ILE 173 Ca 0.11 0.42 0.11 0.00 -1.10 0.00 0.00 60.65 60.19 1hlg s ILE 173 Cb 0.14 -3.70 -0.23 0.00 -1.06 0.00 0.00 42.46 37.61 1hlg s ILE 173 CO 0.59 0.12 0.65 2.29 -0.10 0.00 0.00 174.94 178.50 1hlg n LYS 174 N 5.32 0.64 -3.76 2.79 2.85 -0.81 -4.83 118.16 120.36 1hlg n LYS 174 Ca -0.09 0.30 -0.12 0.00 -1.05 0.00 0.00 58.31 57.34 1hlg n LYS 174 Cb 0.51 -1.79 -0.12 0.00 -0.65 0.00 0.00 35.03 32.97 1hlg n LYS 174 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1hlg s THR 175 N -2.60 -0.02 -0.33 0.58 2.01 -1.26 -4.37 115.64 109.65 1hlg s THR 175 Ca -0.06 0.07 -0.07 0.00 0.31 0.00 0.00 61.69 61.94 1hlg s THR 175 Cb 0.08 -0.37 0.03 0.00 0.01 0.00 0.00 72.50 72.25 1hlg s THR 175 CO 0.82 0.03 0.12 0.12 -0.69 0.00 0.00 174.62 175.02 1hlg s PHE 176 N 0.67 3.21 -0.31 4.92 2.19 0.04 -1.78 117.98 126.93 1hlg s PHE 176 Ca -0.04 -1.16 -0.12 0.00 0.33 0.00 0.00 56.93 55.93 1hlg s PHE 176 Cb -0.06 -2.30 -0.03 0.00 -1.31 0.00 0.00 43.02 39.32 1hlg s PHE 176 CO -0.04 -0.66 0.23 0.71 1.83 0.00 0.00 175.22 177.30 1hlg s TYR 177 N 1.47 3.22 -0.26 10.12 1.51 0.66 -0.88 117.35 133.19 1hlg s TYR 177 Ca 0.01 0.01 -0.05 0.00 -1.01 0.00 0.00 57.07 56.02 1hlg s TYR 177 Cb -0.19 -2.45 0.00 0.00 -0.11 0.00 0.00 41.96 39.22 1hlg s TYR 177 CO 0.04 -0.26 0.02 0.00 -1.11 0.00 0.00 175.55 174.24 1hlg s ALA 178 N 1.78 2.95 -0.23 3.71 0.00 0.14 -0.72 121.76 129.39 1hlg s ALA 178 Ca 0.07 -1.35 -0.06 0.00 0.00 0.00 0.00 51.96 50.62 1hlg s ALA 178 Cb -0.17 -1.95 -0.03 0.00 0.00 0.00 0.00 23.12 20.98 1hlg s ALA 178 CO 0.11 -0.73 0.04 -0.51 0.00 0.00 0.00 175.76 174.66 1hlg s LEU 179 N 1.48 3.37 -1.10 0.00 1.43 0.45 -1.70 118.68 122.60 1hlg s LEU 179 Ca 0.03 -0.20 -0.08 0.00 -1.03 0.00 0.00 54.13 52.85 1hlg s LEU 179 Cb -0.16 -1.88 -0.05 0.00 0.03 0.00 0.00 46.19 44.13 1hlg s LEU 179 CO -0.00 0.01 0.89 0.00 0.23 0.00 0.00 176.35 177.48 1hlg n ALA 180 N 4.61 -2.42 -1.24 4.21 0.00 0.20 -1.27 120.51 124.60 1hlg n ALA 180 Ca -0.17 0.02 -0.35 0.00 0.00 0.00 0.00 53.44 52.95 1hlg n ALA 180 Cb 0.52 -4.89 0.09 0.00 0.00 0.00 0.00 19.45 15.17 1hlg n ALA 180 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1hlg n PRO 181 N -3.58 0.32 -3.29 0.00 -0.04 -1.26 -3.16 135.00 124.00 1hlg n PRO 181 Ca -0.11 0.16 -0.07 0.00 -0.04 0.00 0.00 63.50 63.44 1hlg n PRO 181 Cb 0.62 -2.07 -0.05 0.00 -0.04 0.00 0.00 33.50 31.95 1hlg n PRO 181 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1hlg s VAL 182 N -1.94 -0.68 -0.17 0.52 1.01 -1.26 -4.72 120.40 113.17 1hlg s VAL 182 Ca 0.69 -0.21 -0.05 0.00 0.00 0.00 0.00 61.98 62.41 1hlg s VAL 182 Cb -0.33 -0.96 -0.09 0.00 0.00 0.00 0.00 36.38 35.01 1hlg s VAL 182 CO 0.55 -0.22 -0.19 0.00 0.00 0.00 0.00 175.10 175.24 1hlg n ALA 183 N 5.37 1.80 -2.53 5.51 0.00 -1.26 -4.14 120.51 125.25 1hlg n ALA 183 Ca 0.00 -0.69 -0.25 0.00 0.00 0.00 0.00 53.44 52.50 1hlg n ALA 183 Cb 0.50 0.22 -0.11 0.00 0.00 0.00 0.00 19.45 20.07 1hlg n ALA 183 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1hlg s THR 184 N -2.32 2.14 -0.32 0.00 -4.23 -1.26 -4.50 115.64 105.16 1hlg s THR 184 Ca -0.23 -2.18 0.17 0.00 -1.18 0.00 0.00 61.69 58.27 1hlg s THR 184 Cb 0.08 -2.65 0.46 0.00 1.34 0.00 0.00 72.50 71.73 1hlg s THR 184 CO 0.33 -0.20 1.16 0.55 -0.54 0.00 0.00 174.62 175.92 1hlg n VAL 185 N -0.78 0.77 1.12 2.29 3.14 -1.26 -4.92 118.33 118.68 1hlg n VAL 185 Ca -0.05 -2.44 0.12 0.00 -2.96 0.00 0.00 64.34 59.01 1hlg n VAL 185 Cb 0.64 0.98 0.32 0.00 -1.06 0.00 0.00 33.84 34.72 1hlg n VAL 185 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66 1hlg n LYS 186 N -0.55 2.01 -1.93 1.45 2.85 -1.26 -4.24 118.16 116.49 1hlg n LYS 186 Ca 0.02 -1.48 -0.01 0.00 -1.05 0.00 0.00 58.31 55.80 1hlg n LYS 186 Cb 0.83 -1.46 0.06 0.00 -0.65 0.00 0.00 35.03 33.80 1hlg n LYS 186 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1hlg n TYR 187 N 0.76 0.80 -2.56 5.58 4.01 -1.26 -4.98 117.16 119.51 1hlg n TYR 187 Ca 0.17 -1.44 -0.33 0.00 -0.16 0.00 0.00 57.90 56.14 1hlg n TYR 187 Cb 0.46 -0.22 -0.05 0.00 -0.31 0.00 0.00 39.34 39.23 1hlg n TYR 187 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 1hlg s THR 188 N -2.38 4.37 -0.36 -0.72 -1.32 -1.26 -4.84 115.64 109.12 1hlg s THR 188 Ca 0.34 1.30 0.16 0.00 -1.21 0.00 0.00 61.69 62.28 1hlg s THR 188 Cb 0.36 -3.63 0.64 0.00 -1.51 0.00 0.00 72.50 68.37 1hlg s THR 188 CO -0.08 -0.49 1.56 0.29 -2.21 0.00 0.00 174.62 173.68 1hlg n LYS 189 N -1.17 3.73 -3.47 7.08 4.01 -0.01 -4.96 118.16 123.37 1hlg n LYS 189 Ca 0.07 -2.92 -0.33 0.00 -0.51 0.00 0.00 58.31 54.62 1hlg n LYS 189 Cb 0.54 -1.97 -0.05 0.00 -0.51 0.00 0.00 35.03 33.04 1hlg n LYS 189 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1hlg s SER 190 N -1.35 6.64 0.00 4.39 0.15 -1.17 -4.92 113.70 117.44 1hlg s SER 190 Ca 0.47 0.87 0.00 0.00 0.70 0.00 0.00 55.95 57.99 1hlg s SER 190 Cb 0.35 -2.21 0.00 0.00 -1.71 0.00 0.00 66.02 62.46 1hlg s SER 190 CO 0.14 0.02 0.81 0.18 1.20 0.00 0.00 173.24 175.59 1hlg n LEU 191 N 0.24 0.00 0.17 3.45 4.77 -1.26 -1.31 117.00 123.06 1hlg n LEU 191 Ca -0.02 0.33 0.12 0.00 -0.03 0.00 0.00 56.01 56.40 1hlg n LEU 191 Cb 0.52 -0.33 0.59 0.00 -2.33 0.00 0.00 43.42 41.88 1hlg n LEU 191 CO 0.45 -0.33 0.87 -0.29 -1.33 0.00 0.00 177.39 176.76 1hlg h ILE 192 N 0.00 0.00 -0.14 -0.08 2.10 -1.84 -2.11 117.51 115.44 1hlg h ILE 192 Ca 0.00 -0.11 -0.12 0.00 1.08 0.00 0.00 64.86 65.71 1hlg h ILE 192 Cb 0.11 0.73 -0.01 0.00 -1.09 0.00 0.00 36.82 36.56 1hlg h ILE 192 CO 0.00 0.00 -0.44 0.78 -1.08 0.00 0.00 178.15 177.41 1hlg h ASN 193 N 0.00 0.36 -0.20 2.19 2.35 -1.57 -2.94 115.58 115.77 1hlg h ASN 193 Ca 0.00 -0.16 0.06 0.00 -0.55 0.00 0.00 56.30 55.64 1hlg h ASN 193 Cb 0.16 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 1hlg h ASN 193 CO 0.00 0.76 0.31 0.11 -1.65 0.00 0.00 177.43 176.95 1hlg h LYS 194 N 0.28 0.00 0.00 0.81 1.79 -1.62 0.38 116.57 118.21 1hlg h LYS 194 Ca 0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 1hlg h LYS 194 Cb 0.89 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.54 1hlg h LYS 194 CO 0.07 0.00 0.00 -0.07 -1.08 0.00 0.00 179.45 178.37 1hlg h LEU 195 N 0.00 0.00 -2.25 2.94 3.38 -1.69 -2.77 115.31 114.91 1hlg h LEU 195 Ca 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1hlg h LEU 195 Cb 0.70 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 1hlg h LEU 195 CO -0.00 0.00 -0.04 -0.09 0.09 0.00 0.00 178.44 178.40 1hlg h ARG 196 N 0.00 0.00 0.00 1.13 2.43 -1.10 0.12 114.38 116.96 1hlg h ARG 196 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1hlg h ARG 196 Cb 0.64 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 1hlg h ARG 196 CO 0.00 0.04 0.00 1.19 -1.51 0.00 0.00 179.97 179.69 1hlg n PHE 197 N -3.36 0.00 -4.82 2.20 3.72 -1.04 -4.79 117.46 109.37 1hlg n PHE 197 Ca -0.02 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.09 1hlg n PHE 197 Cb 0.18 0.00 -0.17 0.00 -0.94 0.00 0.00 39.48 38.55 1hlg n PHE 197 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1hlg s VAL 198 N -2.00 1.62 0.25 -4.37 1.01 0.40 -5.12 120.40 112.20 1hlg s VAL 198 Ca 0.21 -0.75 -0.09 0.00 0.00 0.00 0.00 61.98 61.35 1hlg s VAL 198 Cb 0.10 -1.44 -0.07 0.00 0.00 0.00 0.00 36.38 34.97 1hlg s VAL 198 CO 0.16 0.46 0.56 -2.16 0.00 0.00 0.00 175.10 174.13 1hlg s PRO 199 N 0.61 3.77 0.23 2.72 0.04 -1.26 -4.84 135.00 136.26 1hlg s PRO 199 Ca -0.14 0.23 -0.15 0.00 0.04 0.00 0.00 61.00 60.98 1hlg s PRO 199 Cb -0.16 -2.63 0.27 0.00 0.04 0.00 0.00 34.50 32.01 1hlg s PRO 199 CO 0.04 0.28 1.48 0.94 0.04 0.00 0.00 177.00 179.78 1hlg n GLN 200 N -0.37 -0.20 -0.30 4.56 7.27 -1.26 -0.21 117.38 126.87 1hlg n GLN 200 Ca 0.00 1.47 -0.06 0.00 0.07 0.00 0.00 57.00 58.48 1hlg n GLN 200 Cb 0.53 -2.18 -0.01 0.00 2.41 0.00 0.00 30.24 30.98 1hlg n GLN 200 CO 0.00 0.00 0.00 0.77 0.07 0.00 0.00 177.06 177.90 1hlg h SER 201 N 0.00 -1.52 0.10 1.69 0.02 -2.00 -0.33 113.55 111.51 1hlg h SER 201 Ca 0.36 0.28 -0.17 0.00 -0.84 0.00 0.00 61.79 61.41 1hlg h SER 201 Cb 0.59 0.73 -0.00 0.00 0.14 0.00 0.00 62.40 63.86 1hlg h SER 201 CO -0.95 -0.30 -0.64 0.25 -1.14 0.00 0.00 176.83 174.05 1hlg h LEU 202 N -0.10 0.59 -0.36 5.07 6.46 -0.98 -2.81 115.31 123.18 1hlg h LEU 202 Ca 0.25 -0.35 0.04 0.00 -0.12 0.00 0.00 57.88 57.70 1hlg h LEU 202 Cb 0.55 -0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 40.27 1hlg h LEU 202 CO -0.83 1.07 0.13 0.15 -0.62 0.00 0.00 178.44 178.34 1hlg h PHE 203 N 0.38 0.24 -0.18 1.25 3.04 0.63 0.16 116.94 122.45 1hlg h PHE 203 Ca -0.01 0.02 -0.12 0.00 3.98 0.00 0.00 57.97 61.83 1hlg h PHE 203 Cb 1.20 -0.05 -0.01 0.00 2.56 0.00 0.00 35.95 39.64 1hlg h PHE 203 CO 0.05 0.10 -0.42 -0.22 -2.02 0.00 0.00 178.31 175.80 1hlg h LYS 204 N 0.29 0.42 -0.13 1.11 3.64 -1.13 0.22 116.57 120.99 1hlg h LYS 204 Ca 0.16 -0.22 -0.11 0.00 -1.27 0.00 0.00 60.65 59.22 1hlg h LYS 204 Cb 0.13 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1hlg h LYS 204 CO -0.16 0.77 -0.40 0.35 -2.27 0.00 0.00 179.45 177.75 1hlg h PHE 205 N 0.35 0.34 0.06 1.91 3.57 -1.09 0.40 116.94 122.48 1hlg h PHE 205 Ca 0.03 -0.09 -0.18 0.00 3.53 0.00 0.00 57.97 61.26 1hlg h PHE 205 Cb 0.89 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.55 1hlg h PHE 205 CO 0.03 0.65 -0.91 0.82 -2.23 0.00 0.00 178.31 176.67 1hlg h ILE 206 N 0.24 1.29 0.00 1.41 2.04 -0.42 -3.41 117.51 118.66 1hlg h ILE 206 Ca 0.02 -2.36 0.00 0.00 1.00 0.00 0.00 64.86 63.52 1hlg h ILE 206 Cb 0.81 2.87 0.00 0.00 -0.74 0.00 0.00 36.82 39.76 1hlg h ILE 206 CO 0.06 0.60 -0.65 0.49 0.00 0.00 0.00 178.15 178.65 1hlg n PHE 207 N -4.25 0.00 -4.69 1.37 3.72 0.76 -4.98 117.46 109.39 1hlg n PHE 207 Ca -0.21 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.19 1hlg n PHE 207 Cb 0.73 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 39.23 1hlg n PHE 207 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1hlg n GLY 208 N 1.35 0.19 0.00 1.37 0.00 0.14 -4.82 105.19 103.42 1hlg n GLY 208 Ca 0.01 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.06 1hlg n GLY 208 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1hlg n ASP 209 N -2.08 0.11 0.00 1.61 9.92 -1.26 -4.59 116.55 120.26 1hlg n ASP 209 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1hlg n ASP 209 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1hlg n ASP 209 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1hlg n LYS 210 N 0.00 0.00 -2.33 -1.24 5.02 -1.26 -4.66 118.16 113.68 1hlg n LYS 210 Ca 0.00 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.90 1hlg n LYS 210 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 34.98 1hlg n LYS 210 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1hlg s ILE 211 N 0.00 3.23 -0.23 -0.18 1.01 -1.26 -0.04 121.20 123.73 1hlg s ILE 211 Ca 0.00 1.07 -0.20 0.00 0.00 0.00 0.00 60.65 61.52 1hlg s ILE 211 Cb 0.00 -3.62 -0.02 0.00 0.01 0.00 0.00 42.46 38.83 1hlg s ILE 211 CO 0.00 0.13 0.60 0.12 0.00 0.00 0.00 174.94 175.79 1hlg s PHE 212 N -1.38 3.33 0.05 3.97 5.36 0.22 -4.55 117.98 124.98 1hlg s PHE 212 Ca 0.54 0.83 0.07 0.00 -0.96 0.00 0.00 56.93 57.42 1hlg s PHE 212 Cb -0.31 -2.78 -0.03 0.00 -0.34 0.00 0.00 43.02 39.57 1hlg s PHE 212 CO 0.39 -0.23 -0.21 0.71 -1.46 0.00 0.00 175.22 174.42 1hlg s TYR 213 N 2.12 1.82 0.46 10.12 2.02 -1.26 -4.82 117.35 127.81 1hlg s TYR 213 Ca 0.26 -0.38 0.15 0.00 -0.37 0.00 0.00 57.07 56.73 1hlg s TYR 213 Cb -0.16 -1.07 1.04 0.00 -0.40 0.00 0.00 41.96 41.37 1hlg s TYR 213 CO 0.09 0.11 2.01 -1.35 -1.57 0.00 0.00 175.55 174.85 1hlg h PRO 214 N 4.75 0.00 0.00 -1.71 0.11 -1.97 -3.47 132.00 129.70 1hlg h PRO 214 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1hlg h PRO 214 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1hlg h PRO 214 CO 0.43 0.16 0.00 0.72 -0.21 0.00 0.00 178.00 179.10 1hlg n HIS 215 N -4.34 0.00 0.65 0.65 8.25 -1.26 -2.86 115.22 116.31 1hlg n HIS 215 Ca -0.03 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.51 1hlg n HIS 215 Cb 0.23 0.05 0.06 0.00 1.12 0.00 0.00 29.99 31.44 1hlg n HIS 215 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1hlg n ASN 216 N -0.09 2.21 -0.39 0.41 5.03 -1.26 -4.64 115.26 116.53 1hlg n ASN 216 Ca 0.00 -1.61 0.34 0.00 0.87 0.00 0.00 54.58 54.18 1hlg n ASN 216 Cb 0.00 0.06 0.61 0.00 -1.02 0.00 0.00 39.78 39.43 1hlg n ASN 216 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.26 175.58 1hlg h PHE 217 N 2.90 0.69 -0.00 3.10 3.57 -1.92 -0.09 116.94 125.19 1hlg h PHE 217 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1hlg h PHE 217 Cb 0.64 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.21 1hlg h PHE 217 CO 0.00 -0.32 -0.47 1.19 -2.23 0.00 0.00 178.31 176.48 1hlg n PHE 218 N -4.96 0.00 0.06 0.41 3.01 -1.26 -4.37 117.46 110.34 1hlg n PHE 218 Ca 0.37 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.89 1hlg n PHE 218 Cb 1.35 -0.18 0.49 0.00 -0.01 0.00 0.00 39.48 41.13 1hlg n PHE 218 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1hlg h ASP 219 N 0.44 0.33 0.16 4.37 3.32 -1.33 -2.42 116.42 121.29 1hlg h ASP 219 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1hlg h ASP 219 Cb 0.51 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1hlg h ASP 219 CO 0.00 0.23 0.00 0.00 -1.72 0.00 0.00 179.24 177.75 1hlg n GLN 220 N -4.49 0.27 -4.02 3.56 10.64 -1.26 -4.63 117.38 117.45 1hlg n GLN 220 Ca 0.02 0.11 -0.36 0.00 -1.83 0.00 0.00 57.00 54.94 1hlg n GLN 220 Cb 0.10 -1.50 -0.08 0.00 -0.86 0.00 0.00 30.24 27.90 1hlg n GLN 220 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 1hlg s PHE 221 N -2.37 3.41 0.16 2.61 0.08 -0.91 -5.02 117.98 115.95 1hlg s PHE 221 Ca 0.15 0.35 -0.26 0.00 0.12 0.00 0.00 56.93 57.29 1hlg s PHE 221 Cb 0.09 -1.94 -0.01 0.00 -0.57 0.00 0.00 43.02 40.59 1hlg s PHE 221 CO 0.18 0.54 1.44 -0.11 -0.10 0.00 0.00 175.22 177.17 1hlg n LEU 222 N 2.40 -0.91 -0.21 -0.37 -0.00 -1.26 0.70 117.00 117.36 1hlg n LEU 222 Ca -0.19 1.65 0.30 0.00 -0.00 0.00 0.00 56.01 57.78 1hlg n LEU 222 Cb 0.54 -0.25 0.73 0.00 -0.00 0.00 0.00 43.42 44.44 1hlg n LEU 222 CO 0.31 -1.37 1.28 0.00 -0.00 0.00 0.00 177.39 177.61 1hlg h ALA 223 N 0.63 2.90 0.07 1.96 0.00 -1.95 0.48 119.26 123.36 1hlg h ALA 223 Ca 0.18 -0.03 -0.24 0.00 0.00 0.00 0.00 54.91 54.82 1hlg h ALA 223 Cb 0.42 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1hlg h ALA 223 CO -0.89 -1.20 -1.10 1.15 0.00 0.00 0.00 179.25 177.21 1hlg h THR 224 N 0.00 1.54 -0.29 0.00 2.02 -0.00 -2.03 112.91 114.14 1hlg h THR 224 Ca 0.46 -3.01 -0.18 0.00 0.77 0.00 0.00 66.41 64.45 1hlg h THR 224 Cb 1.87 2.80 -0.00 0.00 -1.74 0.00 0.00 68.15 71.08 1hlg h THR 224 CO -0.00 0.87 -0.51 -0.08 0.37 0.00 0.00 175.52 176.17 1hlg h GLU 225 N 0.08 0.86 -0.62 6.66 4.81 0.38 -2.22 114.58 124.53 1hlg h GLU 225 Ca -0.09 -0.54 -0.02 0.00 -0.13 0.00 0.00 59.36 58.59 1hlg h GLU 225 Cb 1.82 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 31.23 1hlg h GLU 225 CO 0.17 1.17 0.33 0.28 -0.73 0.00 0.00 179.01 180.23 1hlg h VAL 226 N 0.65 1.21 0.34 0.32 2.07 -1.01 -1.67 116.25 118.16 1hlg h VAL 226 Ca 0.02 -0.54 -0.02 0.00 0.82 0.00 0.00 66.70 66.98 1hlg h VAL 226 Cb 1.12 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1hlg h VAL 226 CO 0.12 0.23 -0.16 0.00 0.02 0.00 0.00 177.57 177.77 1hlg h SER 228 N -0.55 0.72 -0.71 0.00 0.87 -1.23 0.15 113.55 112.80 1hlg h SER 228 Ca -0.05 0.09 -0.05 0.00 -1.23 0.00 0.00 61.79 60.55 1hlg h SER 228 Cb 0.41 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.30 1hlg h SER 228 CO 0.08 0.24 0.25 0.03 -0.53 0.00 0.00 176.83 176.90 1hlg h ARG 229 N 0.69 1.10 0.00 2.24 2.47 -1.02 -3.39 114.38 116.48 1hlg h ARG 229 Ca 0.57 -0.22 0.00 0.00 -1.26 0.00 0.00 59.98 59.08 1hlg h ARG 229 Cb 1.00 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 29.15 1hlg h ARG 229 CO -0.36 0.92 -0.60 0.39 0.56 0.00 0.00 179.97 180.88 1hlg n GLU 230 N -4.27 0.44 -2.89 0.04 1.02 -0.13 -5.06 120.64 109.79 1hlg n GLU 230 Ca 0.06 0.42 -0.18 0.00 -0.02 0.00 0.00 57.16 57.44 1hlg n GLU 230 Cb 0.21 -1.56 0.06 0.00 -0.02 0.00 0.00 31.44 30.13 1hlg n GLU 230 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1hlg n MET 231 N -4.42 0.63 -1.83 3.49 2.81 0.34 -5.09 117.12 113.05 1hlg n MET 231 Ca -0.08 -2.97 -0.38 0.00 -1.81 0.00 0.00 57.70 52.46 1hlg n MET 231 Cb 0.31 -0.22 0.04 0.00 -0.71 0.00 0.00 33.22 32.64 1hlg n MET 231 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1hlg s LEU 232 N 0.00 3.80 0.38 4.03 1.43 -1.26 -4.54 118.68 122.52 1hlg s LEU 232 Ca 0.57 2.68 0.09 0.00 -1.03 0.00 0.00 54.13 56.44 1hlg s LEU 232 Cb -0.05 -4.35 0.75 0.00 0.03 0.00 0.00 46.19 42.57 1hlg s LEU 232 CO 0.36 -1.59 1.90 0.78 0.23 0.00 0.00 176.35 178.03 1hlg h ASN 233 N 1.31 0.25 -0.83 2.29 4.21 -1.92 -2.02 115.58 118.87 1hlg h ASN 233 Ca -0.51 -0.05 0.13 0.00 1.21 0.00 0.00 56.30 57.08 1hlg h ASN 233 Cb 1.30 -0.07 -0.09 0.00 -1.12 0.00 0.00 38.32 38.35 1hlg h ASN 233 CO 0.57 0.41 0.44 0.25 -1.29 0.00 0.00 177.43 177.80 1hlg h LEU 234 N 0.25 0.55 0.00 1.61 6.46 -1.96 -1.74 115.31 120.49 1hlg h LEU 234 Ca 0.05 0.08 -0.00 0.00 -0.12 0.00 0.00 57.88 57.89 1hlg h LEU 234 Cb 0.39 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.31 1hlg h LEU 234 CO 0.02 0.26 -0.00 0.25 -0.62 0.00 0.00 178.44 178.35 1hlg h LEU 235 N 0.66 -0.00 -2.33 2.25 5.85 -1.74 -3.22 115.31 116.78 1hlg h LEU 235 Ca 0.44 -0.33 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 1hlg h LEU 235 Cb 0.56 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.59 1hlg h LEU 235 CO -0.33 0.32 -0.01 0.00 -0.34 0.00 0.00 178.44 178.09 1hlg n SER 237 N -3.12 3.64 -4.30 0.00 3.41 -0.71 -4.75 113.62 107.77 1hlg n SER 237 Ca -0.02 -3.36 -0.36 0.00 -0.26 0.00 0.00 58.87 54.87 1hlg n SER 237 Cb 0.17 -0.64 -0.13 0.00 -0.26 0.00 0.00 64.21 63.34 1hlg n SER 237 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1hlg s ASN 238 N -1.88 4.67 0.46 4.04 3.84 -0.92 -4.89 114.94 120.27 1hlg s ASN 238 Ca 0.47 -0.62 0.27 0.00 0.21 0.00 0.00 52.86 53.19 1hlg s ASN 238 Cb 0.40 -1.78 1.31 0.00 -0.55 0.00 0.00 41.25 40.63 1hlg s ASN 238 CO 0.07 -0.11 1.77 0.00 -2.79 0.00 0.00 177.10 176.03 1hlg h ALA 239 N 8.14 2.64 0.09 1.71 0.00 -1.91 -1.12 119.26 128.82 1hlg h ALA 239 Ca -0.35 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.59 1hlg h ALA 239 Cb 1.14 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1hlg h ALA 239 CO 0.59 -1.05 -0.13 1.25 0.00 0.00 0.00 179.25 179.92 1hlg h LEU 240 N 0.21 -0.34 -0.22 0.00 6.46 -1.89 -1.61 115.31 117.91 1hlg h LEU 240 Ca 0.61 0.04 -0.22 0.00 -0.12 0.00 0.00 57.88 58.19 1hlg h LEU 240 Cb 1.93 0.13 0.01 0.00 -0.73 0.00 0.00 40.66 42.00 1hlg h LEU 240 CO -0.20 -0.19 -0.81 -0.26 -0.62 0.00 0.00 178.44 176.36 1hlg h PHE 241 N -0.26 0.85 -0.85 1.25 0.04 -1.50 -0.23 116.94 116.24 1hlg h PHE 241 Ca 0.01 -0.40 0.08 0.00 2.80 0.00 0.00 57.97 60.47 1hlg h PHE 241 Cb 0.27 -0.12 -0.07 0.00 2.20 0.00 0.00 35.95 38.22 1hlg h PHE 241 CO -0.14 1.21 0.51 0.82 -0.60 0.00 0.00 178.31 180.10 1hlg h ILE 242 N 0.41 0.96 0.00 -0.55 2.04 -1.19 0.64 117.51 119.81 1hlg h ILE 242 Ca -0.06 -0.30 -0.13 0.00 1.00 0.00 0.00 64.86 65.37 1hlg h ILE 242 Cb 1.43 0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 1hlg h ILE 242 CO 0.16 0.16 -1.40 -0.38 0.00 0.00 0.00 178.15 176.68 1hlg n ILE 243 N -4.69 1.03 0.18 -0.67 2.08 -0.61 -4.13 119.36 112.55 1hlg n ILE 243 Ca 0.14 -0.66 0.04 0.00 0.56 0.00 0.00 62.75 62.82 1hlg n ILE 243 Cb 0.25 -0.61 0.05 0.00 -0.75 0.00 0.00 39.64 38.57 1hlg n ILE 243 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1hlg n GLY 245 N 0.33 3.14 0.12 0.00 0.00 0.22 -4.34 105.19 104.66 1hlg n GLY 245 Ca 0.05 -1.38 0.12 0.00 0.00 0.00 0.00 46.02 44.81 1hlg n GLY 245 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1hlg h PHE 246 N 0.00 0.00 -2.01 1.61 0.04 -1.90 -3.42 116.94 111.25 1hlg h PHE 246 Ca 0.00 0.00 -0.61 0.00 2.80 0.00 0.00 57.97 60.16 1hlg h PHE 246 Cb 0.00 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.17 1hlg h PHE 246 CO 0.00 0.00 1.14 -3.47 -0.60 0.00 0.00 178.31 175.38 1hlg n ASP 247 N -2.47 3.45 -0.60 2.17 -0.08 -1.26 -4.87 116.55 112.88 1hlg n ASP 247 Ca 0.03 0.91 0.06 0.00 -1.51 0.00 0.00 54.79 54.29 1hlg n ASP 247 Cb 0.48 -1.39 0.16 0.00 2.34 0.00 0.00 41.12 42.71 1hlg n ASP 247 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1hlg n SER 248 N 7.09 1.67 0.04 1.67 3.41 -1.26 -4.83 113.62 121.40 1hlg n SER 248 Ca 0.24 -3.38 -0.11 0.00 -0.26 0.00 0.00 58.87 55.36 1hlg n SER 248 Cb 0.31 -0.46 -0.05 0.00 -0.26 0.00 0.00 64.21 63.75 1hlg n SER 248 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1hlg h LYS 249 N 0.73 -0.17 0.00 4.33 1.79 -2.01 -2.47 116.57 118.78 1hlg h LYS 249 Ca -0.03 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1hlg h LYS 249 Cb 1.14 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.83 1hlg h LYS 249 CO 0.01 -0.11 0.00 0.09 -1.08 0.00 0.00 179.45 178.36 1hlg n ASN 250 N -5.24 0.00 -4.93 0.86 3.02 -1.26 -4.87 115.26 102.84 1hlg n ASN 250 Ca -0.05 -1.35 -0.25 0.00 -0.03 0.00 0.00 54.58 52.90 1hlg n ASN 250 Cb 0.16 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.33 1hlg n ASN 250 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1hlg s PHE 251 N -2.00 3.48 -0.80 3.10 0.08 -0.93 -0.55 117.98 120.36 1hlg s PHE 251 Ca 0.22 0.54 -0.21 0.00 0.12 0.00 0.00 56.93 57.60 1hlg s PHE 251 Cb 0.10 -2.15 0.10 0.00 -0.57 0.00 0.00 43.02 40.50 1hlg s PHE 251 CO 0.17 -0.14 1.05 1.21 -0.10 0.00 0.00 175.22 177.41 1hlg s ASN 252 N -4.10 6.41 0.00 1.36 2.47 -1.26 -4.86 114.94 114.96 1hlg s ASN 252 Ca 0.45 -1.54 0.00 0.00 0.42 0.00 0.00 52.86 52.18 1hlg s ASN 252 Cb -0.10 -2.41 0.00 0.00 -1.45 0.00 0.00 41.25 37.29 1hlg s ASN 252 CO 0.40 -1.25 0.82 0.35 -3.72 0.00 0.00 177.10 173.71 1hlg n THR 253 N 5.74 1.34 0.62 -5.21 -2.24 -1.26 -0.39 114.28 112.88 1hlg n THR 253 Ca 0.11 0.39 0.13 0.00 -2.27 0.00 0.00 64.05 62.41 1hlg n THR 253 Cb 0.47 -1.39 0.39 0.00 -2.10 0.00 0.00 70.33 67.71 1hlg n THR 253 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1hlg n SER 254 N -1.32 0.83 -1.05 3.42 7.64 -1.26 -3.32 113.62 118.55 1hlg n SER 254 Ca 0.00 0.56 0.09 0.00 1.01 0.00 0.00 58.87 60.53 1hlg n SER 254 Cb 0.05 -0.77 0.25 0.00 -1.01 0.00 0.00 64.21 62.73 1hlg n SER 254 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1hlg n ARG 255 N -2.27 2.80 -0.14 1.43 1.74 0.48 -4.60 116.66 116.10 1hlg n ARG 255 Ca 0.05 -2.40 -0.05 0.00 -0.77 0.00 0.00 57.85 54.68 1hlg n ARG 255 Cb 0.43 -1.44 0.04 0.00 -1.02 0.00 0.00 32.46 30.47 1hlg n ARG 255 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1hlg h LEU 256 N 3.31 0.23 -2.18 0.55 3.38 -1.68 -0.38 115.31 118.55 1hlg h LEU 256 Ca 0.00 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.06 1hlg h LEU 256 Cb 0.88 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1hlg h LEU 256 CO 0.00 0.17 0.28 -2.24 0.09 0.00 0.00 178.44 176.74 1hlg h ASP 257 N 0.37 0.00 0.37 -0.43 2.03 -1.86 0.13 116.42 117.03 1hlg h ASP 257 Ca 0.20 0.00 -0.28 0.00 -0.73 0.00 0.00 57.03 56.22 1hlg h ASP 257 Cb 0.16 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 38.68 1hlg h ASP 257 CO -0.18 0.00 -1.23 0.58 -1.03 0.00 0.00 179.24 177.39 1hlg h VAL 258 N 0.00 1.38 -0.24 4.15 2.07 -1.40 -2.43 116.25 119.77 1hlg h VAL 258 Ca 0.08 -2.71 -0.11 0.00 0.82 0.00 0.00 66.70 64.78 1hlg h VAL 258 Cb 0.64 2.79 -0.00 0.00 -1.52 0.00 0.00 31.29 33.19 1hlg h VAL 258 CO -0.00 0.81 -0.28 1.88 0.02 0.00 0.00 177.57 180.00 1hlg h TYR 259 N 0.18 0.75 -0.79 1.57 0.05 -0.56 -3.01 116.97 115.15 1hlg h TYR 259 Ca -0.16 -0.23 -0.04 0.00 0.05 0.00 0.00 58.73 58.35 1hlg h TYR 259 Cb 1.91 -0.15 -0.04 0.00 1.01 0.00 0.00 36.73 39.46 1hlg h TYR 259 CO 0.09 0.95 0.34 -0.07 -1.05 0.00 0.00 178.16 178.43 1hlg h LEU 260 N 0.33 1.06 0.00 3.88 3.38 -1.19 -1.22 115.31 121.54 1hlg h LEU 260 Ca 0.03 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1hlg h LEU 260 Cb 0.84 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1hlg h LEU 260 CO 0.07 0.92 0.00 -1.54 0.09 0.00 0.00 178.44 177.98 1hlg n SER 261 N -4.32 0.00 -0.00 -0.43 3.41 -0.92 -3.71 113.62 107.65 1hlg n SER 261 Ca 0.07 0.27 0.01 0.00 -0.26 0.00 0.00 58.87 58.96 1hlg n SER 261 Cb 0.16 -0.40 -0.01 0.00 -0.26 0.00 0.00 64.21 63.70 1hlg n SER 261 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1hlg n HIS 262 N -1.40 0.00 -4.65 7.33 8.25 -0.80 -5.02 115.22 118.93 1hlg n HIS 262 Ca 0.07 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.30 1hlg n HIS 262 Cb 0.21 -0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.17 1hlg n HIS 262 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1hlg s ASN 263 N -1.26 2.00 0.42 0.41 -0.87 -0.53 -3.55 114.94 111.56 1hlg s ASN 263 Ca 0.01 -0.39 -0.17 0.00 -1.57 0.00 0.00 52.86 50.74 1hlg s ASN 263 Cb 0.01 -0.19 -0.09 0.00 -0.02 0.00 0.00 41.25 40.96 1hlg s ASN 263 CO 0.07 0.15 0.88 -2.16 -2.57 0.00 0.00 177.10 173.48 1hlg s PRO 264 N -0.75 4.05 0.36 -0.60 0.04 -1.26 -4.73 135.00 132.11 1hlg s PRO 264 Ca 0.05 0.89 0.17 0.00 0.04 0.00 0.00 61.00 62.15 1hlg s PRO 264 Cb -0.07 -2.26 0.64 0.00 0.04 0.00 0.00 34.50 32.85 1hlg s PRO 264 CO 0.00 -0.04 1.72 0.00 0.04 0.00 0.00 177.00 178.73 1hlg h ALA 265 N 1.68 1.01 0.00 8.56 0.00 -1.40 -3.46 119.26 125.65 1hlg h ALA 265 Ca -0.48 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.06 1hlg h ALA 265 Cb 1.18 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1hlg h ALA 265 CO 0.63 0.51 0.00 0.41 0.00 0.00 0.00 179.25 180.80 1hlg n GLY 266 N 0.20 0.33 3.46 0.00 0.00 -1.26 -1.14 105.19 106.77 1hlg n GLY 266 Ca -0.00 0.47 -0.31 0.00 0.00 0.00 0.00 46.02 46.18 1hlg n GLY 266 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hlg s THR 267 N 0.00 2.82 0.22 2.61 2.01 -1.26 -2.86 115.64 119.18 1hlg s THR 267 Ca 0.00 -1.18 -0.10 0.00 0.31 0.00 0.00 61.69 60.72 1hlg s THR 267 Cb 0.00 -2.19 -0.07 0.00 0.01 0.00 0.00 72.50 70.25 1hlg s THR 267 CO 0.00 0.33 0.55 -0.94 -0.69 0.00 0.00 174.62 173.87 1hlg s SER 268 N -1.45 6.65 0.26 3.53 1.04 -1.26 -0.61 113.70 121.85 1hlg s SER 268 Ca 0.15 0.94 -0.05 0.00 0.48 0.00 0.00 55.95 57.46 1hlg s SER 268 Cb -0.11 -2.23 0.31 0.00 0.10 0.00 0.00 66.02 64.09 1hlg s SER 268 CO 0.05 -0.05 1.92 0.58 0.98 0.00 0.00 173.24 176.72 1hlg h VAL 269 N 2.10 1.25 -0.96 5.02 2.07 -0.70 -1.60 116.25 123.42 1hlg h VAL 269 Ca -0.47 -0.51 0.06 0.00 0.82 0.00 0.00 66.70 66.60 1hlg h VAL 269 Cb 1.17 -0.06 -0.06 0.00 -1.52 0.00 0.00 31.29 30.82 1hlg h VAL 269 CO 0.69 0.25 0.62 -0.61 0.02 0.00 0.00 177.57 178.54 1hlg h GLN 270 N 1.25 1.09 -0.36 1.57 4.15 -1.79 -0.91 115.11 120.11 1hlg h GLN 270 Ca 0.33 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.67 1hlg h GLN 270 Cb -0.08 -0.25 -0.02 0.00 0.21 0.00 0.00 27.48 27.34 1hlg h GLN 270 CO -0.06 0.72 0.16 -0.97 -1.93 0.00 0.00 178.83 176.75 1hlg h ASN 271 N 1.13 0.48 -0.10 -0.69 -1.24 -1.16 -0.98 115.58 113.01 1hlg h ASN 271 Ca 0.41 -0.14 -0.03 0.00 0.71 0.00 0.00 56.30 57.25 1hlg h ASN 271 Cb 0.15 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 39.07 1hlg h ASN 271 CO -0.15 0.48 0.00 0.24 -1.29 0.00 0.00 177.43 176.71 1hlg h MET 272 N 0.44 0.29 -0.04 6.67 2.86 -1.10 -1.47 114.93 122.57 1hlg h MET 272 Ca 0.12 -0.04 -0.14 0.00 -2.06 0.00 0.00 59.70 57.58 1hlg h MET 272 Cb 0.14 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 1hlg h MET 272 CO -0.01 0.31 -0.62 0.35 1.06 0.00 0.00 176.91 178.00 1hlg h PHE 273 N 0.28 0.21 -0.47 -0.22 3.57 -0.45 -0.61 116.94 119.24 1hlg h PHE 273 Ca 0.07 -0.08 -0.05 0.00 3.53 0.00 0.00 57.97 61.44 1hlg h PHE 273 Cb 0.19 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 1hlg h PHE 273 CO 0.00 0.73 0.10 1.25 -2.23 0.00 0.00 178.31 178.16 1hlg h HIS 274 N 0.12 0.81 -0.29 0.41 2.76 -0.36 -0.76 115.15 117.84 1hlg h HIS 274 Ca -0.01 -0.10 -0.10 0.00 -2.20 0.00 0.00 60.37 57.96 1hlg h HIS 274 Cb 1.11 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 29.83 1hlg h HIS 274 CO 0.01 0.74 -0.22 -1.49 -1.30 0.00 0.00 177.93 175.68 1hlg h TRP 275 N 0.64 0.60 0.00 5.26 -0.00 -1.06 -2.24 115.95 119.16 1hlg h TRP 275 Ca 0.15 -0.12 -0.09 0.00 -0.00 0.00 0.00 58.89 58.83 1hlg h TRP 275 Cb 0.35 -0.15 -0.01 0.00 -0.00 0.00 0.00 29.16 29.35 1hlg h TRP 275 CO 0.02 0.73 -0.41 1.79 -0.00 0.00 0.00 178.44 180.57 1hlg h THR 276 N 0.48 0.98 -0.57 1.49 1.35 -0.70 -0.44 112.91 115.50 1hlg h THR 276 Ca 0.07 -1.60 -0.06 0.00 -0.55 0.00 0.00 66.41 64.28 1hlg h THR 276 Cb 0.65 1.95 -0.03 0.00 -1.73 0.00 0.00 68.15 68.99 1hlg h THR 276 CO 0.05 0.40 0.13 1.56 -0.25 0.00 0.00 175.52 177.41 1hlg h GLN 277 N 0.00 0.89 -0.24 4.72 4.20 -0.67 -0.68 115.11 123.33 1hlg h GLN 277 Ca -0.00 -0.20 -0.08 0.00 0.06 0.00 0.00 58.65 58.43 1hlg h GLN 277 Cb 0.91 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.56 1hlg h GLN 277 CO 0.05 0.81 -0.17 0.00 -0.67 0.00 0.00 178.83 178.85 1hlg h ALA 278 N 1.28 0.35 -0.76 3.87 0.00 -0.83 -1.42 119.26 121.75 1hlg h ALA 278 Ca 0.18 -0.34 0.04 0.00 0.00 0.00 0.00 54.91 54.80 1hlg h ALA 278 Cb 0.33 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1hlg h ALA 278 CO 0.00 0.25 0.50 0.28 0.00 0.00 0.00 179.25 180.29 1hlg h VAL 279 N 0.25 1.10 -0.04 0.00 2.07 -0.76 0.54 116.25 119.42 1hlg h VAL 279 Ca 0.05 -0.31 -0.20 0.00 0.82 0.00 0.00 66.70 67.06 1hlg h VAL 279 Cb 0.70 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1hlg h VAL 279 CO 0.05 0.17 -0.82 0.50 0.02 0.00 0.00 177.57 177.48 1hlg h LYS 280 N 0.91 0.35 0.00 1.57 3.64 -0.89 -3.33 116.57 118.82 1hlg h LYS 280 Ca 0.31 -0.33 -0.13 0.00 -1.27 0.00 0.00 60.65 59.23 1hlg h LYS 280 Cb 0.08 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1hlg h LYS 280 CO -0.09 0.99 -1.96 -1.13 -2.27 0.00 0.00 179.45 174.99 1hlg n SER 281 N -3.77 0.19 0.00 4.20 3.41 -0.56 -4.97 113.62 112.12 1hlg n SER 281 Ca -0.05 0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 1hlg n SER 281 Cb 0.76 1.33 0.00 0.00 -0.26 0.00 0.00 64.21 66.04 1hlg n SER 281 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hlg n GLY 282 N 1.42 0.53 2.62 5.00 0.00 0.18 -4.99 105.19 109.95 1hlg n GLY 282 Ca -0.13 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.75 1hlg n GLY 282 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hlg n LYS 283 N -1.87 0.57 -3.86 1.61 4.76 -1.26 -4.60 118.16 113.52 1hlg n LYS 283 Ca 0.00 -2.02 -0.30 0.00 -2.87 0.00 0.00 58.31 53.12 1hlg n LYS 283 Cb 0.07 -0.24 -0.14 0.00 -1.84 0.00 0.00 35.03 32.88 1hlg n LYS 283 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 1hlg s PHE 284 N -1.57 2.72 0.20 2.13 5.36 -1.26 -4.56 117.98 121.00 1hlg s PHE 284 Ca 0.42 -2.71 -0.05 0.00 -0.96 0.00 0.00 56.93 53.62 1hlg s PHE 284 Cb -0.03 -2.40 -0.03 0.00 -0.34 0.00 0.00 43.02 40.22 1hlg s PHE 284 CO 0.27 -0.81 0.23 1.14 -1.46 0.00 0.00 175.22 174.59 1hlg s GLN 285 N 0.41 1.24 1.26 10.12 -2.07 -1.26 -1.11 119.66 128.25 1hlg s GLN 285 Ca 0.15 -1.43 -0.16 0.00 -1.82 0.00 0.00 55.36 52.11 1hlg s GLN 285 Cb -0.23 0.34 0.32 0.00 -1.09 0.00 0.00 33.01 32.34 1hlg s GLN 285 CO -0.05 -0.44 0.99 0.00 -1.32 0.00 0.00 175.29 174.47 1hlg s ALA 286 N -4.07 -0.70 0.36 2.60 0.00 -0.48 -4.93 121.76 114.54 1hlg s ALA 286 Ca 0.29 -0.35 -0.26 0.00 0.00 0.00 0.00 51.96 51.64 1hlg s ALA 286 Cb 0.04 -3.16 -0.09 0.00 0.00 0.00 0.00 23.12 19.92 1hlg s ALA 286 CO 0.08 -4.15 1.13 -0.47 0.00 0.00 0.00 175.76 172.35 1hlg s TYR 287 N -2.39 3.26 -0.45 0.00 5.04 -1.26 -4.85 117.35 116.71 1hlg s TYR 287 Ca 0.69 1.61 -0.18 0.00 -2.44 0.00 0.00 57.07 56.74 1hlg s TYR 287 Cb -0.22 -3.33 0.03 0.00 0.35 0.00 0.00 41.96 38.80 1hlg s TYR 287 CO 0.63 -0.98 0.52 0.34 -1.34 0.00 0.00 175.55 174.72 1hlg s ASP 288 N -1.10 6.23 0.00 4.32 -1.08 -1.26 -4.70 116.67 119.08 1hlg s ASP 288 Ca 0.53 -0.68 0.14 0.00 -0.52 0.00 0.00 52.55 52.02 1hlg s ASP 288 Cb -0.30 -2.26 0.81 0.00 -1.46 0.00 0.00 42.92 39.71 1hlg s ASP 288 CO 0.38 -0.70 1.25 0.79 0.52 0.00 0.00 175.17 177.41 1hlg n TRP 289 N 5.86 0.00 0.00 -5.34 7.02 -1.26 -4.84 117.44 118.88 1hlg n TRP 289 Ca -0.06 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.42 1hlg n TRP 289 Cb 0.47 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.36 1hlg n TRP 289 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1hlg n GLY 290 N 0.13 2.29 3.58 6.99 0.00 -1.26 -4.85 105.19 112.07 1hlg n GLY 290 Ca 0.10 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.07 1hlg n GLY 290 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hlg s SER 291 N -1.68 -0.16 0.24 1.61 1.04 -1.26 -4.99 113.70 108.49 1hlg s SER 291 Ca 0.00 0.00 -0.05 0.00 0.48 0.00 0.00 55.95 56.38 1hlg s SER 291 Cb 0.00 0.17 0.42 0.00 0.10 0.00 0.00 66.02 66.72 1hlg s SER 291 CO 0.00 -0.28 1.73 -0.65 0.98 0.00 0.00 173.24 175.02 1hlg h PRO 292 N 2.00 0.41 -0.40 4.02 0.11 -1.96 0.57 132.00 136.75 1hlg h PRO 292 Ca -0.10 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.98 1hlg h PRO 292 Cb 1.17 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 1hlg h PRO 292 CO 0.24 0.27 0.25 0.28 -0.21 0.00 0.00 178.00 178.84 1hlg h VAL 293 N 0.42 1.12 -0.44 3.15 2.07 -1.92 -1.61 116.25 119.05 1hlg h VAL 293 Ca 0.39 -0.25 -0.12 0.00 0.82 0.00 0.00 66.70 67.54 1hlg h VAL 293 Cb 0.58 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1hlg h VAL 293 CO -0.39 0.12 -0.20 1.56 0.02 0.00 0.00 177.57 178.68 1hlg h GLN 294 N 0.54 0.88 -0.12 1.57 4.20 -1.70 -2.50 115.11 117.98 1hlg h GLN 294 Ca 0.15 -0.35 -0.07 0.00 0.06 0.00 0.00 58.65 58.43 1hlg h GLN 294 Cb -0.03 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 1hlg h GLN 294 CO -0.03 1.00 -0.26 -0.91 -0.67 0.00 0.00 178.83 177.96 1hlg h ASN 295 N 0.77 0.21 -0.21 1.46 2.35 -0.65 -2.98 115.58 116.53 1hlg h ASN 295 Ca 0.11 -0.06 -0.06 0.00 -0.55 0.00 0.00 56.30 55.74 1hlg h ASN 295 Cb 0.74 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 39.05 1hlg h ASN 295 CO 0.06 0.48 -0.09 0.03 -1.65 0.00 0.00 177.43 176.26 1hlg h ARG 296 N 0.19 0.43 0.00 0.81 3.08 -0.15 0.40 114.38 119.14 1hlg h ARG 296 Ca 0.03 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.90 1hlg h ARG 296 Cb 0.57 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.60 1hlg h ARG 296 CO 0.04 0.70 0.00 -1.33 -1.07 0.00 0.00 179.97 178.31 1hlg n MET 297 N -4.57 0.00 0.00 0.04 2.81 -0.96 -0.67 117.12 113.77 1hlg n MET 297 Ca -0.05 0.05 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1hlg n MET 297 Cb 0.31 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.32 1hlg n MET 297 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 1hlg n HIS 298 N -1.04 0.00 0.16 2.03 8.25 -0.88 -4.90 115.22 118.83 1hlg n HIS 298 Ca 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.48 1hlg n HIS 298 Cb 0.00 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.12 1hlg n HIS 298 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1hlg n TYR 299 N -2.01 0.00 -1.56 4.41 4.01 0.14 -4.99 117.16 117.15 1hlg n TYR 299 Ca 0.00 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.55 1hlg n TYR 299 Cb 0.29 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.23 1hlg n TYR 299 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1hlg n ASP 300 N -0.17 -5.34 -3.19 7.72 8.00 0.15 -4.97 116.55 118.75 1hlg n ASP 300 Ca 0.02 0.48 -0.19 0.00 0.71 0.00 0.00 54.79 55.81 1hlg n ASP 300 Cb 0.08 -4.55 -0.06 0.00 -0.02 0.00 0.00 41.12 36.57 1hlg n ASP 300 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hlg n GLN 301 N -2.42 0.55 0.00 -1.24 6.02 -1.26 -4.93 117.38 114.09 1hlg n GLN 301 Ca -0.19 -2.71 0.06 0.00 -0.01 0.00 0.00 57.00 54.14 1hlg n GLN 301 Cb 0.64 1.70 -0.05 0.00 1.02 0.00 0.00 30.24 33.55 1hlg n GLN 301 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1hlg n SER 302 N -1.74 0.75 -4.19 1.08 7.64 -1.26 -1.20 113.62 114.69 1hlg n SER 302 Ca -0.01 -0.87 -0.29 0.00 1.01 0.00 0.00 58.87 58.70 1hlg n SER 302 Cb 0.48 0.89 -0.16 0.00 -1.01 0.00 0.00 64.21 64.41 1hlg n SER 302 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1hlg s GLN 303 N -2.04 2.33 0.15 1.43 -1.52 -1.26 -4.31 119.66 114.44 1hlg s GLN 303 Ca 0.06 -0.76 -0.34 0.00 -1.95 0.00 0.00 55.36 52.37 1hlg s GLN 303 Cb 0.09 -1.92 -0.14 0.00 -0.22 0.00 0.00 33.01 30.82 1hlg s GLN 303 CO 0.46 0.26 1.53 -2.30 -0.25 0.00 0.00 175.29 175.00 1hlg n PRO 304 N 3.22 1.96 -1.08 2.91 -0.02 -1.26 -4.92 135.00 135.81 1hlg n PRO 304 Ca -0.18 0.71 -0.30 0.00 -2.02 0.00 0.00 63.50 61.70 1hlg n PRO 304 Cb 0.52 -2.45 0.14 0.00 -0.02 0.00 0.00 33.50 31.69 1hlg n PRO 304 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1hlg s PRO 305 N 0.84 1.31 0.16 0.52 0.04 -1.26 -4.69 135.00 131.92 1hlg s PRO 305 Ca 0.80 1.04 0.03 0.00 0.04 0.00 0.00 61.00 62.91 1hlg s PRO 305 Cb -0.73 -1.80 -0.03 0.00 0.04 0.00 0.00 34.50 31.98 1hlg s PRO 305 CO 0.40 -2.26 0.29 0.71 0.04 0.00 0.00 177.00 176.17 1hlg s TYR 306 N -2.84 3.46 -0.34 0.56 1.51 -1.26 -1.38 117.35 117.07 1hlg s TYR 306 Ca 0.64 0.09 -0.13 0.00 -1.01 0.00 0.00 57.07 56.66 1hlg s TYR 306 Cb -0.19 -1.65 -0.02 0.00 -0.11 0.00 0.00 41.96 39.99 1hlg s TYR 306 CO 0.57 0.51 0.26 0.71 -1.11 0.00 0.00 175.55 176.49 1hlg s TYR 307 N -1.77 3.23 -0.96 2.71 2.02 -0.26 -4.91 117.35 117.39 1hlg s TYR 307 Ca 0.34 -0.15 -0.24 0.00 -0.37 0.00 0.00 57.07 56.66 1hlg s TYR 307 Cb -0.11 -2.50 0.05 0.00 -0.40 0.00 0.00 41.96 39.00 1hlg s TYR 307 CO 0.28 -0.36 1.41 1.21 -1.57 0.00 0.00 175.55 176.53 1hlg s ASN 308 N 1.73 6.43 0.59 2.29 3.84 -1.26 -4.86 114.94 123.70 1hlg s ASN 308 Ca 0.07 -1.26 0.35 0.00 0.21 0.00 0.00 52.86 52.23 1hlg s ASN 308 Cb -0.17 -2.57 1.83 0.00 -0.55 0.00 0.00 41.25 39.79 1hlg s ASN 308 CO 0.11 -1.57 2.18 1.62 -2.79 0.00 0.00 177.10 176.65 1hlg h VAL 309 N 6.64 0.23 -0.00 -5.21 3.04 -1.92 -1.02 116.25 118.01 1hlg h VAL 309 Ca 0.11 -0.29 0.00 0.00 -1.01 0.00 0.00 66.70 65.51 1hlg h VAL 309 Cb 1.02 1.22 0.00 0.00 -2.01 0.00 0.00 31.29 31.52 1hlg h VAL 309 CO 1.40 0.04 -0.02 0.35 -1.01 0.00 0.00 177.57 178.33 1hlg n THR 310 N -3.34 0.00 1.20 3.17 -2.24 -1.25 -2.54 114.28 109.28 1hlg n THR 310 Ca -0.02 -0.03 0.13 0.00 -2.27 0.00 0.00 64.05 61.86 1hlg n THR 310 Cb 0.18 -0.36 0.31 0.00 -2.10 0.00 0.00 70.33 68.35 1hlg n THR 310 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hlg n ALA 311 N -0.99 2.51 -3.13 6.98 0.00 -0.39 -4.55 120.51 120.94 1hlg n ALA 311 Ca 0.19 -0.59 -0.45 0.00 0.00 0.00 0.00 53.44 52.59 1hlg n ALA 311 Cb 0.19 -0.99 -0.04 0.00 0.00 0.00 0.00 19.45 18.61 1hlg n ALA 311 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1hlg s MET 312 N -1.96 3.08 0.03 0.00 1.75 -1.05 -4.53 119.30 116.61 1hlg s MET 312 Ca 0.33 -1.42 0.25 0.00 -1.25 0.00 0.00 55.69 53.60 1hlg s MET 312 Cb 0.20 -4.30 0.46 0.00 2.84 0.00 0.00 34.83 34.04 1hlg s MET 312 CO 0.31 -1.53 1.38 0.09 -0.65 0.00 0.00 175.02 174.63 1hlg n ASN 313 N 6.16 0.54 -4.65 1.11 3.02 -1.26 -4.45 115.26 115.73 1hlg n ASN 313 Ca -0.08 -0.16 -0.47 0.00 -0.03 0.00 0.00 54.58 53.85 1hlg n ASN 313 Cb 0.43 0.25 -0.04 0.00 -0.61 0.00 0.00 39.78 39.81 1hlg n ASN 313 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1hlg n VAL 314 N -1.65 0.46 -1.67 2.41 0.31 -1.26 -4.80 118.33 112.13 1hlg n VAL 314 Ca 0.05 -0.12 -0.48 0.00 -0.01 0.00 0.00 64.34 63.78 1hlg n VAL 314 Cb 0.36 -1.33 -0.05 0.00 -0.91 0.00 0.00 33.84 31.92 1hlg n VAL 314 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1hlg n PRO 315 N 2.57 2.06 -4.57 5.55 -0.02 -1.26 -4.78 135.00 134.54 1hlg n PRO 315 Ca 0.15 0.75 -0.25 0.00 -2.02 0.00 0.00 63.50 62.12 1hlg n PRO 315 Cb 0.28 -2.54 -0.14 0.00 -0.02 0.00 0.00 33.50 31.08 1hlg n PRO 315 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1hlg s ILE 316 N 2.34 1.69 -0.07 4.25 2.07 -1.05 -0.78 121.20 129.65 1hlg s ILE 316 Ca 0.86 -1.28 0.06 0.00 -1.41 0.00 0.00 60.65 58.88 1hlg s ILE 316 Cb -0.72 -1.48 -0.01 0.00 0.13 0.00 0.00 42.46 40.38 1hlg s ILE 316 CO 0.45 0.15 -0.25 0.00 -1.91 0.00 0.00 174.94 173.39 1hlg s ALA 317 N -0.88 2.15 -0.03 1.50 0.00 -0.06 -1.07 121.76 123.37 1hlg s ALA 317 Ca 0.07 -1.02 0.07 0.00 0.00 0.00 0.00 51.96 51.08 1hlg s ALA 317 Cb -0.09 -0.71 -0.01 0.00 0.00 0.00 0.00 23.12 22.31 1hlg s ALA 317 CO 0.02 0.38 -0.24 0.08 0.00 0.00 0.00 175.76 176.01 1hlg s VAL 318 N -0.03 1.91 -0.13 0.00 1.01 -0.69 -0.69 120.40 121.79 1hlg s VAL 318 Ca -0.08 -1.01 -0.00 0.00 0.00 0.00 0.00 61.98 60.89 1hlg s VAL 318 Cb -0.15 -1.60 0.03 0.00 0.00 0.00 0.00 36.38 34.66 1hlg s VAL 318 CO 0.05 0.54 -0.08 0.26 0.00 0.00 0.00 175.10 175.86 1hlg s TRP 319 N -0.37 1.67 0.17 5.22 0.51 -0.69 -1.45 118.94 124.00 1hlg s TRP 319 Ca 0.03 -0.91 0.07 0.00 -2.12 0.00 0.00 56.10 53.18 1hlg s TRP 319 Cb -0.11 -1.32 -0.04 0.00 -0.81 0.00 0.00 33.47 31.18 1hlg s TRP 319 CO 0.01 -0.57 -0.15 0.54 -0.51 0.00 0.00 176.95 176.27 1hlg s ASN 320 N 1.65 2.44 0.09 2.95 4.22 -0.80 -0.63 114.94 124.86 1hlg s ASN 320 Ca 0.04 -0.92 -0.01 0.00 -2.14 0.00 0.00 52.86 49.82 1hlg s ASN 320 Cb -0.13 -0.12 -0.04 0.00 1.28 0.00 0.00 41.25 42.23 1hlg s ASN 320 CO -0.09 -0.13 0.27 -0.83 -2.04 0.00 0.00 177.10 174.28 1hlg s GLY 321 N -2.91 2.18 0.12 0.45 0.00 -1.26 -1.12 107.32 104.78 1hlg s GLY 321 Ca 0.17 -0.75 -0.01 0.00 0.00 0.00 0.00 44.72 44.13 1hlg s GLY 321 CO 0.06 -0.72 1.28 -1.33 0.00 0.00 0.00 173.10 172.39 1hlg h GLY 322 N 2.95 0.27 -2.97 0.20 0.00 -0.37 -3.25 103.07 99.90 1hlg h GLY 322 Ca -0.45 -0.56 -0.13 0.00 0.00 0.00 0.00 47.33 46.19 1hlg h GLY 322 CO 0.75 0.49 0.13 0.28 0.00 0.00 0.00 176.54 178.19 1hlg n LYS 323 N -3.60 3.49 -2.65 4.80 5.02 0.04 -4.81 118.16 120.45 1hlg n LYS 323 Ca -0.05 -3.06 -0.43 0.00 -2.02 0.00 0.00 58.31 52.75 1hlg n LYS 323 Cb 0.89 -2.09 -0.02 0.00 -0.02 0.00 0.00 35.03 33.79 1hlg n LYS 323 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1hlg s ASP 324 N -1.40 6.68 0.30 4.39 -1.08 -1.14 -4.30 116.67 120.13 1hlg s ASP 324 Ca 0.51 0.55 0.13 0.00 -0.52 0.00 0.00 52.55 53.22 1hlg s ASP 324 Cb 0.41 -2.53 0.45 0.00 -1.46 0.00 0.00 42.92 39.79 1hlg s ASP 324 CO 0.11 -1.13 1.64 -0.07 0.52 0.00 0.00 175.17 176.24 1hlg h LEU 325 N 10.85 0.00 0.00 -1.34 3.38 -1.91 -3.09 115.31 123.20 1hlg h LEU 325 Ca -0.23 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.65 1hlg h LEU 325 Cb 1.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 1hlg h LEU 325 CO 1.09 0.54 -0.80 0.25 0.09 0.00 0.00 178.44 179.61 1hlg h LEU 326 N 0.00 0.00 -5.90 1.67 6.46 -1.87 0.04 115.31 115.72 1hlg h LEU 326 Ca -0.01 -0.20 -0.76 0.00 -0.12 0.00 0.00 57.88 56.80 1hlg h LEU 326 Cb 1.05 0.00 -0.16 0.00 -0.73 0.00 0.00 40.66 40.82 1hlg h LEU 326 CO 0.07 1.04 2.09 0.00 -0.62 0.00 0.00 178.44 181.03 1hlg n ALA 327 N -3.54 6.43 -1.70 1.25 0.00 -1.26 -4.74 120.51 116.95 1hlg n ALA 327 Ca -0.17 -4.22 -0.40 0.00 0.00 0.00 0.00 53.44 48.65 1hlg n ALA 327 Cb 0.42 -2.70 0.02 0.00 0.00 0.00 0.00 19.45 17.20 1hlg n ALA 327 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1hlg n ASP 328 N 1.75 2.34 -0.27 0.00 5.75 -1.17 -4.64 116.55 120.31 1hlg n ASP 328 Ca 0.55 1.04 0.18 0.00 -0.01 0.00 0.00 54.79 56.55 1hlg n ASP 328 Cb 0.27 -1.50 0.48 0.00 -1.03 0.00 0.00 41.12 39.33 1hlg n ASP 328 CO 0.00 0.00 0.00 -0.65 -0.11 0.00 0.00 177.20 176.44 1hlg h PRO 329 N 1.72 0.46 -0.16 0.11 0.11 -1.78 -1.82 132.00 130.64 1hlg h PRO 329 Ca -0.49 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 1hlg h PRO 329 Cb 1.31 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1hlg h PRO 329 CO 0.58 0.30 0.05 0.37 -0.21 0.00 0.00 178.00 179.09 1hlg h GLN 330 N 0.47 0.25 0.01 1.05 4.15 -1.90 0.54 115.11 119.68 1hlg h GLN 330 Ca 0.49 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.86 1hlg h GLN 330 Cb 1.13 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.79 1hlg h GLN 330 CO -0.21 0.38 -0.01 -0.44 -1.93 0.00 0.00 178.83 176.62 1hlg h ASP 331 N 0.08 -0.01 -0.86 -0.69 3.32 -1.75 -1.67 116.42 114.83 1hlg h ASP 331 Ca 0.05 -0.09 0.12 0.00 0.02 0.00 0.00 57.03 57.13 1hlg h ASP 331 Cb 0.24 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.73 1hlg h ASP 331 CO -0.00 0.08 0.56 0.58 -1.72 0.00 0.00 179.24 178.74 1hlg h VAL 332 N -0.11 0.91 -0.55 -1.35 2.07 -1.20 -0.04 116.25 115.97 1hlg h VAL 332 Ca -0.00 -0.26 0.07 0.00 0.82 0.00 0.00 66.70 67.32 1hlg h VAL 332 Cb 0.10 0.08 -0.06 0.00 -1.52 0.00 0.00 31.29 29.89 1hlg h VAL 332 CO 0.00 0.14 0.24 1.23 0.02 0.00 0.00 177.57 179.21 1hlg h GLY 333 N 0.76 0.78 2.00 2.17 0.00 0.96 -1.06 103.07 108.68 1hlg h GLY 333 Ca 0.41 -0.15 -0.08 0.00 0.00 0.00 0.00 47.33 47.52 1hlg h GLY 333 CO -0.18 0.05 -0.36 1.41 0.00 0.00 0.00 176.54 177.46 1hlg h LEU 334 N 0.46 0.00 0.26 3.11 3.38 -0.24 -3.34 115.31 118.95 1hlg h LEU 334 Ca 0.26 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 1hlg h LEU 334 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1hlg h LEU 334 CO -0.22 0.36 -0.13 0.25 0.09 0.00 0.00 178.44 178.79 1hlg h LEU 335 N 0.00 -0.30 -0.95 1.67 5.85 -0.32 -3.37 115.31 117.90 1hlg h LEU 335 Ca -0.00 -0.18 0.18 0.00 0.84 0.00 0.00 57.88 58.73 1hlg h LEU 335 Cb 0.84 0.08 -0.18 0.00 0.37 0.00 0.00 40.66 41.77 1hlg h LEU 335 CO 0.05 0.20 -0.26 0.18 -0.34 0.00 0.00 178.44 178.27 1hlg n LEU 336 N -5.01 -0.38 -0.18 2.25 4.77 -0.66 -0.21 117.00 117.58 1hlg n LEU 336 Ca -0.07 1.64 0.07 0.00 -0.03 0.00 0.00 56.01 57.62 1hlg n LEU 336 Cb 0.23 -0.48 0.36 0.00 -2.33 0.00 0.00 43.42 41.20 1hlg n LEU 336 CO 0.20 -1.56 1.21 -0.65 -1.33 0.00 0.00 177.39 175.27 1hlg h PRO 337 N 0.00 0.72 0.00 3.23 0.11 -1.74 -2.08 132.00 132.24 1hlg h PRO 337 Ca 0.44 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.51 1hlg h PRO 337 Cb 0.68 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.63 1hlg h PRO 337 CO -0.98 0.48 0.00 0.87 -0.21 0.00 0.00 178.00 178.16 1hlg h LYS 338 N 0.74 0.00 -6.47 1.05 1.57 -0.74 -3.44 116.57 109.29 1hlg h LYS 338 Ca 0.32 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.55 1hlg h LYS 338 Cb 0.28 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.53 1hlg h LYS 338 CO -0.11 0.00 1.05 -0.51 -0.57 0.00 0.00 179.45 179.31 1hlg s LEU 339 N -5.30 3.39 -0.04 2.94 1.43 -0.78 -3.89 118.68 116.42 1hlg s LEU 339 Ca 0.04 0.12 -0.30 0.00 -1.03 0.00 0.00 54.13 52.96 1hlg s LEU 339 Cb 0.09 -3.03 -0.04 0.00 0.03 0.00 0.00 46.19 43.24 1hlg s LEU 339 CO 0.50 -1.64 1.30 -2.16 0.23 0.00 0.00 176.35 174.58 1hlg s PRO 340 N 5.33 4.31 0.00 1.29 0.04 -1.26 -3.35 135.00 141.35 1hlg s PRO 340 Ca 0.46 1.81 0.00 0.00 0.04 0.00 0.00 61.00 63.31 1hlg s PRO 340 Cb -0.09 -3.60 0.00 0.00 0.04 0.00 0.00 34.50 30.85 1hlg s PRO 340 CO 0.24 -0.54 0.00 -1.71 0.04 0.00 0.00 177.00 175.03 1hlg n ASN 341 N 5.46 -1.42 -4.55 6.66 2.85 -1.26 -4.63 115.26 118.36 1hlg n ASN 341 Ca 0.12 0.00 -0.43 0.00 -0.11 0.00 0.00 54.58 54.17 1hlg n ASN 341 Cb 0.45 -0.38 -0.03 0.00 1.24 0.00 0.00 39.78 41.05 1hlg n ASN 341 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 1hlg s LEU 342 N -0.65 3.81 0.00 1.20 2.96 -1.21 -2.54 118.68 122.24 1hlg s LEU 342 Ca 0.00 -0.08 0.27 0.00 -0.22 0.00 0.00 54.13 54.10 1hlg s LEU 342 Cb 0.00 -3.03 0.94 0.00 0.50 0.00 0.00 46.19 44.60 1hlg s LEU 342 CO 0.00 -1.31 1.70 2.30 -1.32 0.00 0.00 176.35 177.72 1hlg n ILE 343 N 6.44 0.00 -3.56 6.68 -5.35 -0.23 -4.94 119.36 118.40 1hlg n ILE 343 Ca 0.05 -0.02 -0.10 0.00 -0.27 0.00 0.00 62.75 62.42 1hlg n ILE 343 Cb 0.48 -0.10 -0.04 0.00 -1.74 0.00 0.00 39.64 38.24 1hlg n ILE 343 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 1hlg s TYR 344 N -2.88 -0.36 -0.25 4.28 5.04 -1.22 -4.99 117.35 116.97 1hlg s TYR 344 Ca 0.16 0.50 -0.14 0.00 -2.44 0.00 0.00 57.07 55.15 1hlg s TYR 344 Cb 0.19 0.48 0.07 0.00 0.35 0.00 0.00 41.96 43.05 1hlg s TYR 344 CO 0.58 -0.39 0.61 -1.58 -1.34 0.00 0.00 175.55 173.43 1hlg s HIS 345 N -1.70 -0.93 -0.04 4.97 5.65 -1.26 -1.71 115.29 120.28 1hlg s HIS 345 Ca 0.00 1.89 -0.02 0.00 0.25 0.00 0.00 55.06 57.18 1hlg s HIS 345 Cb -0.01 0.52 0.02 0.00 -1.18 0.00 0.00 32.58 31.94 1hlg s HIS 345 CO -0.01 -0.47 0.09 0.21 -0.65 0.00 0.00 174.74 173.91 1hlg s LYS 346 N 1.52 0.07 -0.32 2.88 2.20 -0.53 -4.99 119.74 120.57 1hlg s LYS 346 Ca -0.09 0.21 -0.03 0.00 -0.36 0.00 0.00 55.97 55.70 1hlg s LYS 346 Cb -0.06 -0.09 0.05 0.00 -1.51 0.00 0.00 37.83 36.23 1hlg s LYS 346 CO -0.17 -0.09 0.04 -2.00 -0.36 0.00 0.00 175.35 172.77 1hlg s GLU 347 N 0.61 2.45 -0.55 4.03 2.12 -1.26 -1.91 118.70 124.19 1hlg s GLU 347 Ca -0.05 -1.28 -0.27 0.00 0.36 0.00 0.00 54.97 53.74 1hlg s GLU 347 Cb -0.07 -3.28 0.03 0.00 0.26 0.00 0.00 34.13 31.08 1hlg s GLU 347 CO -0.02 -0.66 1.09 0.42 -0.54 0.00 0.00 175.26 175.54 1hlg s ILE 348 N 1.28 4.19 0.22 -3.70 1.01 -0.28 -4.86 121.20 119.07 1hlg s ILE 348 Ca -0.03 0.73 -0.09 0.00 0.00 0.00 0.00 60.65 61.26 1hlg s ILE 348 Cb -0.20 -4.63 0.19 0.00 0.01 0.00 0.00 42.46 37.83 1hlg s ILE 348 CO -0.00 -1.19 1.69 1.55 0.00 0.00 0.00 174.94 176.99 1hlg h PRO 349 N 9.40 0.22 -0.15 2.79 0.13 -1.93 0.16 132.00 142.62 1hlg h PRO 349 Ca -0.25 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1hlg h PRO 349 Cb 1.06 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1hlg h PRO 349 CO 1.14 0.15 0.00 1.19 -0.23 0.00 0.00 178.00 180.24 1hlg n PHE 350 N -5.17 0.19 -3.47 1.56 3.72 -1.26 -2.59 117.46 110.43 1hlg n PHE 350 Ca 0.10 -0.10 -0.38 0.00 -0.05 0.00 0.00 57.45 57.03 1hlg n PHE 350 Cb 0.36 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.84 1hlg n PHE 350 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 1hlg s TYR 351 N -1.81 3.71 0.24 1.38 1.51 -1.01 -4.76 117.35 116.61 1hlg s TYR 351 Ca 0.27 0.99 0.02 0.00 -1.01 0.00 0.00 57.07 57.34 1hlg s TYR 351 Cb 0.14 -2.33 0.02 0.00 -0.11 0.00 0.00 41.96 39.69 1hlg s TYR 351 CO 0.21 0.59 0.20 0.27 -1.11 0.00 0.00 175.55 175.70 1hlg n ASN 352 N 2.02 1.70 -0.12 2.29 0.23 -1.26 -0.78 115.26 119.33 1hlg n ASN 352 Ca -0.13 -1.82 -0.04 0.00 -0.53 0.00 0.00 54.58 52.05 1hlg n ASN 352 Cb 0.52 -0.03 0.03 0.00 -2.08 0.00 0.00 39.78 38.21 1hlg n ASN 352 CO 0.00 0.00 0.00 -0.74 -0.93 0.00 0.00 177.26 175.59 1hlg h HIS 353 N 0.52 -0.09 -0.01 -2.53 -0.00 -1.78 -2.71 115.15 108.55 1hlg h HIS 353 Ca -0.15 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.25 1hlg h HIS 353 Cb 0.56 0.10 0.00 0.00 -0.00 0.00 0.00 27.41 28.07 1hlg h HIS 353 CO 0.00 -0.12 -0.11 1.28 -0.00 0.00 0.00 177.93 178.98 1hlg n LEU 354 N -5.24 0.69 0.01 0.26 4.77 -1.26 -3.81 117.00 112.43 1hlg n LEU 354 Ca 0.03 -0.12 0.02 0.00 -0.03 0.00 0.00 56.01 55.90 1hlg n LEU 354 Cb 0.22 -0.13 0.35 0.00 -2.33 0.00 0.00 43.42 41.53 1hlg n LEU 354 CO 0.17 0.13 1.01 0.44 -1.33 0.00 0.00 177.39 177.81 1hlg h ASP 355 N 0.91 0.45 0.00 -1.43 3.32 -1.85 -1.70 116.42 116.13 1hlg h ASP 355 Ca 0.00 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1hlg h ASP 355 Cb 0.38 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1hlg h ASP 355 CO 0.00 0.47 0.14 -0.26 -1.72 0.00 0.00 179.24 177.87 1hlg h PHE 356 N 0.49 0.00 0.00 4.55 0.04 -1.71 0.24 116.94 120.55 1hlg h PHE 356 Ca 0.12 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.86 1hlg h PHE 356 Cb 0.20 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.34 1hlg h PHE 356 CO 0.01 0.00 -1.10 -0.89 -0.60 0.00 0.00 178.31 175.73 1hlg n ILE 357 N -2.54 0.10 -0.03 -0.55 5.41 -1.03 -4.85 119.36 115.86 1hlg n ILE 357 Ca -0.02 -0.06 0.00 0.00 1.00 0.00 0.00 62.75 63.67 1hlg n ILE 357 Cb 0.19 -0.88 0.00 0.00 -0.71 0.00 0.00 39.64 38.23 1hlg n ILE 357 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.55 177.34 1hlg n TRP 358 N -2.03 0.00 -2.19 1.39 8.01 -0.67 -4.92 117.44 117.03 1hlg n TRP 358 Ca -0.02 0.00 -0.41 0.00 -1.31 0.00 0.00 57.50 55.76 1hlg n TRP 358 Cb 0.52 0.00 -0.03 0.00 -2.01 0.00 0.00 31.31 29.79 1hlg n TRP 358 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1hlg s ALA 359 N -0.10 3.51 0.53 6.99 0.00 0.82 -4.35 121.76 129.16 1hlg s ALA 359 Ca 0.00 1.16 0.31 0.00 0.00 0.00 0.00 51.96 53.43 1hlg s ALA 359 Cb 0.00 -3.47 1.76 0.00 0.00 0.00 0.00 23.12 21.41 1hlg s ALA 359 CO 0.00 -0.55 2.20 0.52 0.00 0.00 0.00 175.76 177.94 1hlg h MET 360 N 4.37 0.00 -0.45 0.00 2.86 -1.15 -1.85 114.93 118.72 1hlg h MET 360 Ca -0.47 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.17 1hlg h MET 360 Cb 1.22 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.88 1hlg h MET 360 CO 0.71 0.04 0.00 -0.40 1.06 0.00 0.00 176.91 178.32 1hlg n ASP 361 N -3.69 4.83 0.11 1.22 5.75 -1.26 -4.57 116.55 118.93 1hlg n ASP 361 Ca -0.03 -2.89 0.10 0.00 -0.01 0.00 0.00 54.79 51.97 1hlg n ASP 361 Cb 0.14 -0.60 0.58 0.00 -1.03 0.00 0.00 41.12 40.21 1hlg n ASP 361 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1hlg h ALA 362 N 3.08 2.04 0.07 2.12 0.00 -1.64 -0.11 119.26 124.82 1hlg h ALA 362 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1hlg h ALA 362 Cb 1.68 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1hlg h ALA 362 CO 0.34 -0.09 -0.03 -1.35 0.00 0.00 0.00 179.25 178.12 1hlg h PRO 363 N 0.18 -0.09 -0.07 0.00 0.11 -1.83 0.39 132.00 130.68 1hlg h PRO 363 Ca 0.12 0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.17 1hlg h PRO 363 Cb 0.26 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 1hlg h PRO 363 CO -0.02 0.20 -0.28 1.96 -0.21 0.00 0.00 178.00 179.65 1hlg h GLN 364 N -0.38 0.13 0.13 1.05 7.50 -1.81 0.48 115.11 122.20 1hlg h GLN 364 Ca -0.01 -0.04 -0.34 0.00 0.50 0.00 0.00 58.65 58.76 1hlg h GLN 364 Cb 0.33 -0.01 -0.01 0.00 0.05 0.00 0.00 27.48 27.84 1hlg h GLN 364 CO 0.02 0.40 -1.77 0.93 -1.50 0.00 0.00 178.83 176.90 1hlg h GLU 365 N 0.12 0.27 0.00 1.46 4.39 -0.99 -3.46 114.58 116.37 1hlg h GLU 365 Ca 0.02 -0.46 0.00 0.00 0.34 0.00 0.00 59.36 59.26 1hlg h GLU 365 Cb 0.56 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 1hlg h GLU 365 CO 0.04 1.14 -0.14 0.28 -1.16 0.00 0.00 179.01 179.17 1hlg n VAL 366 N -3.46 0.50 -0.10 3.13 0.31 0.12 -4.88 118.33 113.95 1hlg n VAL 366 Ca -0.24 0.16 -0.07 0.00 -0.01 0.00 0.00 64.34 64.18 1hlg n VAL 366 Cb 1.06 -1.08 -0.01 0.00 -0.91 0.00 0.00 33.84 32.90 1hlg n VAL 366 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 1hlg h TYR 367 N 0.00 -0.79 -0.63 3.52 0.05 -1.02 -2.38 116.97 115.72 1hlg h TYR 367 Ca 0.00 0.05 0.10 0.00 0.05 0.00 0.00 58.73 58.94 1hlg h TYR 367 Cb 0.14 0.40 -0.08 0.00 1.01 0.00 0.00 36.73 38.20 1hlg h TYR 367 CO 0.00 -0.36 0.22 -0.91 -1.05 0.00 0.00 178.16 176.06 1hlg h ASN 368 N -0.24 0.20 0.16 3.88 2.35 -1.14 0.16 115.58 120.94 1hlg h ASN 368 Ca 0.17 0.09 -0.03 0.00 -0.55 0.00 0.00 56.30 55.98 1hlg h ASN 368 Cb 0.51 0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.96 1hlg h ASN 368 CO -0.50 0.11 -0.13 0.44 -1.65 0.00 0.00 177.43 175.70 1hlg h ASP 369 N 0.39 0.00 -0.12 5.81 3.32 -1.67 -2.03 116.42 122.13 1hlg h ASP 369 Ca 0.32 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.31 1hlg h ASP 369 Cb 0.43 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.98 1hlg h ASP 369 CO -0.33 0.13 -0.18 0.40 -1.72 0.00 0.00 179.24 177.54 1hlg h ILE 370 N 0.00 1.37 -0.59 0.35 2.04 -0.36 -0.35 117.51 119.97 1hlg h ILE 370 Ca -0.00 -1.41 0.08 0.00 1.00 0.00 0.00 64.86 64.53 1hlg h ILE 370 Cb 0.24 2.02 -0.06 0.00 -0.74 0.00 0.00 36.82 38.28 1hlg h ILE 370 CO 0.02 0.41 0.25 0.58 0.00 0.00 0.00 178.15 179.40 1hlg h VAL 371 N -0.08 0.83 0.34 1.67 2.07 -0.74 0.80 116.25 121.14 1hlg h VAL 371 Ca 0.01 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 1hlg h VAL 371 Cb 0.74 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1hlg h VAL 371 CO 0.04 0.08 -0.17 0.28 0.02 0.00 0.00 177.57 177.83 1hlg h SER 372 N 0.45 -0.39 -0.99 0.57 0.02 -1.36 -0.65 113.55 111.19 1hlg h SER 372 Ca 0.29 -0.10 0.22 0.00 -0.84 0.00 0.00 61.79 61.36 1hlg h SER 372 Cb 0.31 0.10 -0.09 0.00 0.14 0.00 0.00 62.40 62.86 1hlg h SER 372 CO -0.26 -0.13 0.63 0.24 -1.14 0.00 0.00 176.83 176.17 1hlg h MET 373 N -0.65 0.54 -0.00 3.45 2.07 -0.61 -1.18 114.93 118.54 1hlg h MET 373 Ca -0.05 -0.03 -0.22 0.00 -2.07 0.00 0.00 59.70 57.33 1hlg h MET 373 Cb 0.47 -0.12 0.02 0.00 -1.87 0.00 0.00 31.60 30.09 1hlg h MET 373 CO 0.08 0.36 -0.86 0.82 1.07 0.00 0.00 176.91 178.38 1hlg h ILE 374 N 0.55 1.34 0.00 -1.22 2.04 -0.59 -3.22 117.51 116.41 1hlg h ILE 374 Ca 0.56 -2.17 0.00 0.00 1.00 0.00 0.00 64.86 64.26 1hlg h ILE 374 Cb 1.17 2.46 0.00 0.00 -0.74 0.00 0.00 36.82 39.71 1hlg h ILE 374 CO -0.31 0.66 0.00 -1.54 0.00 0.00 0.00 178.15 176.95 1hlg n SER 375 N -4.01 0.78 -0.23 1.72 3.41 -0.27 -1.73 113.62 113.28 1hlg n SER 375 Ca -0.11 -0.95 0.01 0.00 -0.26 0.00 0.00 58.87 57.56 1hlg n SER 375 Cb 0.79 -0.24 0.01 0.00 -0.26 0.00 0.00 64.21 64.51 1hlg n SER 375 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1hlg n GLU 376 N 0.42 0.23 0.00 4.33 1.02 -1.21 -4.75 120.64 120.68 1hlg n GLU 376 Ca 0.00 -0.90 0.00 0.00 -0.02 0.00 0.00 57.16 56.24 1hlg n GLU 376 Cb 0.16 -0.58 0.00 0.00 -0.02 0.00 0.00 31.44 31.00 1hlg n GLU 376 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1hlg n ASP 377 N -0.11 0.00 -0.07 1.62 8.00 -0.71 -4.99 116.55 120.30 1hlg n ASP 377 Ca 0.01 0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.32 1hlg n ASP 377 Cb 0.59 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.56 1hlg n ASP 377 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1hlg h LYS 378 N 0.00 0.05 -0.01 -1.24 3.64 -1.92 -3.53 116.57 113.56 1hlg h LYS 378 Ca 0.00 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1hlg h LYS 378 Cb 0.00 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1hlg h LYS 378 CO 0.00 1.04 0.00 1.17 -2.27 0.00 0.00 179.45 179.39