#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 -2.27 132.00 132.16 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 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.16 1hlg n GLU 11 N -3.34 0.11 -0.08 0.86 1.02 -1.26 -3.53 120.64 114.42 1hlg n GLU 11 Ca -0.02 0.12 0.10 0.00 -0.02 0.00 0.00 57.16 57.34 1hlg n GLU 11 Cb 0.15 -1.63 0.47 0.00 -0.02 0.00 0.00 31.44 30.41 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 0.94 -0.52 2.62 2.07 -1.74 -1.84 116.25 117.78 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 0.57 0.43 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 -4.47 1.09 -3.46 2.57 -2.24 -1.23 -4.85 114.28 101.69 1hlg n THR 13 Ca 0.09 -1.04 -0.34 0.00 -2.27 0.00 0.00 64.05 60.49 1hlg n THR 13 Cb 0.31 0.45 -0.05 0.00 -2.10 0.00 0.00 70.33 68.94 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 -1.11 3.85 0.88 -0.78 1.00 -0.69 -5.10 119.30 117.34 1hlg s MET 14 Ca 0.36 0.31 -0.11 0.00 0.00 0.00 0.00 55.69 56.25 1hlg s MET 14 Cb 0.19 -2.89 0.17 0.00 0.00 0.00 0.00 34.83 32.30 1hlg s MET 14 CO 0.23 0.47 1.21 0.54 0.00 0.00 0.00 175.02 177.47 1hlg s ASN 15 N -1.90 3.58 0.21 3.03 2.20 -1.26 -4.77 114.94 116.02 1hlg s ASN 15 Ca 0.38 0.08 -0.09 0.00 -0.94 0.00 0.00 52.86 52.28 1hlg s ASN 15 Cb -0.14 -0.25 0.30 0.00 -2.00 0.00 0.00 41.25 39.16 1hlg s ASN 15 CO 0.19 -2.41 1.72 -0.29 -2.94 0.00 0.00 177.10 173.37 1hlg h ILE 16 N -1.25 0.68 0.24 0.54 2.10 -1.99 -1.06 117.51 116.78 1hlg h ILE 16 Ca -0.42 -0.11 -0.01 0.00 1.08 0.00 0.00 64.86 65.41 1hlg h ILE 16 Cb 1.25 0.34 -0.01 0.00 -1.09 0.00 0.00 36.82 37.31 1hlg h ILE 16 CO 0.40 0.06 -0.16 0.28 -1.08 0.00 0.00 178.15 177.64 1hlg h SER 17 N 0.31 -0.41 -0.68 2.19 0.02 -2.00 -1.75 113.55 111.23 1hlg h SER 17 Ca 0.32 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.29 1hlg h SER 17 Cb 0.45 0.13 -0.03 0.00 0.14 0.00 0.00 62.40 63.09 1hlg h SER 17 CO -0.37 -0.26 0.39 1.56 -1.14 0.00 0.00 176.83 177.01 1hlg h GLN 18 N -0.40 0.95 -0.38 3.45 4.20 -1.83 -0.93 115.11 120.16 1hlg h GLN 18 Ca -0.02 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.58 1hlg h GLN 18 Cb 0.34 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 1hlg h GLN 18 CO 0.01 0.69 0.17 0.52 -0.67 0.00 0.00 178.83 179.55 1hlg h MET 19 N 0.97 0.56 0.04 1.46 2.86 -0.95 0.18 114.93 120.04 1hlg h MET 19 Ca 0.25 -0.09 -0.00 0.00 -2.06 0.00 0.00 59.70 57.80 1hlg h MET 19 Cb 0.00 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.57 1hlg h MET 19 CO -0.04 0.51 -0.02 0.82 1.06 0.00 0.00 176.91 179.24 1hlg h ILE 20 N 0.47 1.07 0.00 -1.22 2.04 -0.67 -3.01 117.51 116.19 1hlg h ILE 20 Ca 0.13 -0.33 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 1hlg h ILE 20 Cb 0.15 1.29 -0.00 0.00 -0.74 0.00 0.00 36.82 37.52 1hlg h ILE 20 CO -0.01 0.08 -0.13 0.71 0.00 0.00 0.00 178.15 178.80 1hlg h THR 21 N -0.19 0.37 -0.53 -0.27 1.35 -1.10 -2.61 112.91 109.93 1hlg h THR 21 Ca -0.00 -0.77 0.07 0.00 -0.55 0.00 0.00 66.41 65.15 1hlg h THR 21 Cb 0.17 1.57 -0.03 0.00 -1.73 0.00 0.00 68.15 68.14 1hlg h THR 21 CO 0.01 0.13 0.35 0.22 -0.25 0.00 0.00 175.52 175.98 1hlg h TYR 22 N 0.00 0.42 -0.47 4.73 3.20 -0.49 -0.77 116.97 123.60 1hlg h TYR 22 Ca -0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1hlg h TYR 22 Cb 0.56 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.69 1hlg h TYR 22 CO 0.00 0.22 0.00 0.91 -1.64 0.00 0.00 178.16 177.65 1hlg n TRP 23 N -4.47 0.62 -1.57 -3.82 7.02 -0.99 -4.93 117.44 109.30 1hlg n TRP 23 Ca 0.08 -0.31 0.00 0.00 -1.02 0.00 0.00 57.50 56.25 1hlg n TRP 23 Cb 0.29 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.18 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 1.30 0.38 3.82 6.99 0.00 -0.29 -4.94 105.19 112.44 1hlg n GLY 24 Ca 0.17 -0.97 -0.24 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.00 3.15 0.46 1.61 1.51 -1.19 -4.46 117.35 116.43 1hlg s TYR 25 Ca 0.00 -0.06 -0.21 0.00 -1.01 0.00 0.00 57.07 55.79 1hlg s TYR 25 Cb 0.00 -1.46 -0.09 0.00 -0.11 0.00 0.00 41.96 40.30 1hlg s TYR 25 CO 0.00 0.52 1.02 -1.25 -1.11 0.00 0.00 175.55 174.72 1hlg s PRO 26 N -3.55 3.96 0.00 -1.71 0.04 -1.26 -4.10 135.00 128.39 1hlg s PRO 26 Ca 0.32 1.32 0.01 0.00 0.04 0.00 0.00 61.00 62.69 1hlg s PRO 26 Cb -0.09 -2.18 -0.00 0.00 0.04 0.00 0.00 34.50 32.26 1hlg s PRO 26 CO 0.25 -0.28 -0.02 1.21 0.04 0.00 0.00 177.00 178.19 1hlg s ASN 27 N -1.97 0.23 -0.01 6.66 3.84 -1.26 -4.39 114.94 118.04 1hlg s ASN 27 Ca 0.64 -0.07 -0.01 0.00 0.21 0.00 0.00 52.86 53.63 1hlg s ASN 27 Cb -0.15 -0.02 0.01 0.00 -0.55 0.00 0.00 41.25 40.54 1hlg s ASN 27 CO 0.19 -0.00 0.04 -1.61 -2.79 0.00 0.00 177.10 172.93 1hlg s GLU 28 N -0.17 0.04 -0.06 0.43 2.02 -0.36 -4.96 118.70 115.63 1hlg s GLU 28 Ca -0.01 0.06 0.03 0.00 0.02 0.00 0.00 54.97 55.08 1hlg s GLU 28 Cb -0.01 -0.00 -0.02 0.00 0.10 0.00 0.00 34.13 34.19 1hlg s GLU 28 CO -0.00 -0.02 -0.15 -1.21 0.02 0.00 0.00 175.26 173.90 1hlg s GLU 29 N 0.11 2.66 0.07 1.61 2.02 -1.26 0.16 118.70 124.07 1hlg s GLU 29 Ca -0.01 -0.72 0.04 0.00 0.02 0.00 0.00 54.97 54.31 1hlg s GLU 29 Cb -0.01 -2.40 -0.03 0.00 0.10 0.00 0.00 34.13 31.79 1hlg s GLU 29 CO -0.00 0.52 -0.12 0.71 0.02 0.00 0.00 175.26 176.39 1hlg s TYR 30 N -0.48 1.11 -0.25 1.61 2.02 -0.07 -4.97 117.35 116.32 1hlg s TYR 30 Ca 0.06 -0.50 -0.08 0.00 -0.37 0.00 0.00 57.07 56.18 1hlg s TYR 30 Cb -0.12 -0.62 -0.03 0.00 -0.40 0.00 0.00 41.96 40.79 1hlg s TYR 30 CO 0.02 0.03 0.09 -2.00 -1.57 0.00 0.00 175.55 172.12 1hlg s GLU 31 N -1.93 3.75 -0.08 -0.62 2.12 -1.26 -0.65 118.70 120.03 1hlg s GLU 31 Ca -0.02 -0.43 -0.00 0.00 0.36 0.00 0.00 54.97 54.88 1hlg s GLU 31 Cb -0.09 -3.37 -0.03 0.00 0.26 0.00 0.00 34.13 30.90 1hlg s GLU 31 CO 0.02 -0.13 -0.06 0.08 -0.54 0.00 0.00 175.26 174.63 1hlg s VAL 32 N 1.48 3.78 -0.24 3.70 1.01 0.77 -4.94 120.40 125.95 1hlg s VAL 32 Ca 0.06 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.61 1hlg s VAL 32 Cb -0.15 -2.56 0.04 0.00 0.00 0.00 0.00 36.38 33.71 1hlg s VAL 32 CO 0.05 0.58 -0.10 -0.69 0.00 0.00 0.00 175.10 174.94 1hlg s VAL 33 N -0.64 2.41 0.73 2.92 1.01 -1.26 0.39 120.40 125.95 1hlg s VAL 33 Ca 0.10 -1.32 -0.13 0.00 0.00 0.00 0.00 61.98 60.64 1hlg s VAL 33 Cb -0.12 -2.28 0.03 0.00 0.00 0.00 0.00 36.38 34.01 1hlg s VAL 33 CO 0.02 0.14 1.10 0.42 0.00 0.00 0.00 175.10 176.78 1hlg s THR 34 N 1.21 3.25 0.29 3.92 -4.23 0.42 -4.91 115.64 115.59 1hlg s THR 34 Ca -0.03 0.48 0.03 0.00 -1.18 0.00 0.00 61.69 60.99 1hlg s THR 34 Cb -0.18 -2.97 0.29 0.00 1.34 0.00 0.00 72.50 70.97 1hlg s THR 34 CO -0.06 -0.45 1.80 -0.08 -0.54 0.00 0.00 174.62 175.29 1hlg h GLU 35 N -0.62 0.85 -0.68 3.99 4.81 -1.90 0.02 114.58 121.05 1hlg h GLU 35 Ca -0.45 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1hlg h GLU 35 Cb 1.24 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.43 1hlg h GLU 35 CO 0.52 0.56 0.00 -0.40 -0.73 0.00 0.00 179.01 178.96 1hlg n ASP 36 N -4.70 2.73 0.00 1.04 5.75 -1.26 -4.92 116.55 115.19 1hlg n ASP 36 Ca 0.21 -2.30 0.00 0.00 -0.01 0.00 0.00 54.79 52.69 1hlg n ASP 36 Cb 0.45 -0.48 0.00 0.00 -1.03 0.00 0.00 41.12 40.06 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 0.48 0.36 3.77 6.12 0.00 -0.01 -4.93 105.19 110.99 1hlg n GLY 37 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.13 3.30 -0.29 1.61 1.51 -1.26 -1.39 117.35 118.71 1hlg s TYR 38 Ca 0.00 1.63 -0.04 0.00 -1.01 0.00 0.00 57.07 57.65 1hlg s TYR 38 Cb 0.00 -3.27 0.03 0.00 -0.11 0.00 0.00 41.96 38.61 1hlg s TYR 38 CO 0.00 -0.83 0.02 0.42 -1.11 0.00 0.00 175.55 174.05 1hlg s ILE 39 N -1.41 3.38 -0.15 2.71 1.01 -0.19 -0.44 121.20 126.11 1hlg s ILE 39 Ca 0.53 -1.00 -0.03 0.00 0.00 0.00 0.00 60.65 60.15 1hlg s ILE 39 Cb -0.28 -2.80 -0.02 0.00 0.01 0.00 0.00 42.46 39.37 1hlg s ILE 39 CO 0.36 0.05 -0.06 -0.76 0.00 0.00 0.00 174.94 174.53 1hlg s LEU 40 N 1.38 3.11 -0.47 2.97 1.43 0.16 -4.24 118.68 123.02 1hlg s LEU 40 Ca -0.00 -0.19 -0.20 0.00 -1.03 0.00 0.00 54.13 52.71 1hlg s LEU 40 Cb -0.18 -1.74 0.04 0.00 0.03 0.00 0.00 46.19 44.34 1hlg s LEU 40 CO -0.01 0.16 0.62 -1.61 0.23 0.00 0.00 176.35 175.74 1hlg s GLU 41 N 0.44 3.18 -0.13 1.70 0.41 -0.55 -0.16 118.70 123.59 1hlg s GLU 41 Ca -0.05 -0.65 -0.07 0.00 -0.41 0.00 0.00 54.97 53.78 1hlg s GLU 41 Cb -0.15 -4.02 -0.04 0.00 -1.78 0.00 0.00 34.13 28.14 1hlg s GLU 41 CO 0.03 -1.10 0.13 0.08 -0.49 0.00 0.00 175.26 173.92 1hlg s VAL 42 N 2.68 5.46 -0.00 2.63 1.01 0.18 -4.75 120.40 127.60 1hlg s VAL 42 Ca 0.18 0.19 -0.02 0.00 0.00 0.00 0.00 61.98 62.33 1hlg s VAL 42 Cb -0.17 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 1hlg s VAL 42 CO 0.15 0.59 0.15 0.20 0.00 0.00 0.00 175.10 176.20 1hlg s ASN 43 N -0.81 6.17 -0.02 3.32 0.01 -1.23 -0.89 114.94 121.48 1hlg s ASN 43 Ca 0.14 0.28 0.04 0.00 -0.71 0.00 0.00 52.86 52.61 1hlg s ASN 43 Cb -0.12 -1.89 -0.00 0.00 0.41 0.00 0.00 41.25 39.65 1hlg s ASN 43 CO 0.03 0.26 -0.13 -0.60 -1.51 0.00 0.00 177.10 175.15 1hlg s ARG 44 N -1.91 1.27 -0.52 -0.60 3.00 0.12 -1.23 118.95 119.08 1hlg s ARG 44 Ca 0.26 -0.47 0.01 0.00 -1.00 0.00 0.00 55.73 54.53 1hlg s ARG 44 Cb -0.12 -1.17 0.14 0.00 0.00 0.00 0.00 34.95 33.79 1hlg s ARG 44 CO 0.18 0.23 0.29 0.42 0.00 0.00 0.00 175.30 176.42 1hlg s ILE 45 N -0.06 3.05 0.58 4.11 1.01 0.17 -1.23 121.20 128.84 1hlg s ILE 45 Ca 0.00 -2.92 0.27 0.00 0.00 0.00 0.00 60.65 58.01 1hlg s ILE 45 Cb -0.08 -3.07 0.34 0.00 0.01 0.00 0.00 42.46 39.66 1hlg s ILE 45 CO 0.01 -0.79 2.20 1.55 0.00 0.00 0.00 174.94 177.91 1hlg h PRO 46 N 7.02 0.00 -2.38 2.79 0.13 -1.79 -1.65 132.00 136.11 1hlg h PRO 46 Ca -0.06 0.00 0.17 0.00 -0.87 0.00 0.00 66.00 65.25 1hlg h PRO 46 Cb 0.95 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.00 1hlg h PRO 46 CO 0.68 0.00 0.48 1.52 -0.23 0.00 0.00 178.00 180.45 1hlg s TYR 47 N -4.71 -0.11 1.02 1.56 1.13 -1.26 -4.51 117.35 110.48 1hlg s TYR 47 Ca -0.05 -0.21 -0.12 0.00 -1.41 0.00 0.00 57.07 55.28 1hlg s TYR 47 Cb 0.16 0.65 0.20 0.00 -1.10 0.00 0.00 41.96 41.87 1hlg s TYR 47 CO 0.57 -0.86 1.08 0.20 -2.51 0.00 0.00 175.55 174.02 1hlg s GLY 48 N -2.98 1.59 -0.00 5.49 0.00 -0.78 -4.30 107.32 106.33 1hlg s GLY 48 Ca 0.13 -0.03 0.03 0.00 0.00 0.00 0.00 44.72 44.86 1hlg s GLY 48 CO 0.03 0.56 1.03 0.58 0.00 0.00 0.00 173.10 175.30 1hlg n LYS 49 N -4.40 1.28 0.00 2.90 0.00 -1.26 -4.48 118.16 112.20 1hlg n LYS 49 Ca 0.06 -0.39 0.00 0.00 -0.00 0.00 0.00 58.31 57.98 1hlg n LYS 49 Cb 0.55 -1.14 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 -0.16 0.00 -1.60 -1.58 4.81 -1.26 -4.93 118.16 113.44 1hlg n LYS 50 Ca 0.04 0.00 -0.49 0.00 -0.87 0.00 0.00 58.31 56.99 1hlg n LYS 50 Cb 0.12 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.12 1hlg n LYS 50 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1hlg n ASN 51 N 0.00 2.93 -3.54 3.14 2.85 -1.26 0.18 115.26 119.55 1hlg n ASN 51 Ca 0.00 0.69 -0.23 0.00 -0.11 0.00 0.00 54.58 54.93 1hlg n ASN 51 Cb 0.00 -1.35 0.05 0.00 1.24 0.00 0.00 39.78 39.73 1hlg n ASN 51 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 1hlg n SER 52 N 8.31 -4.35 -3.60 1.20 7.64 -1.25 -3.10 113.62 118.46 1hlg n SER 52 Ca 0.30 -0.84 -0.41 0.00 1.01 0.00 0.00 58.87 58.93 1hlg n SER 52 Cb 0.28 -4.24 -0.02 0.00 -1.01 0.00 0.00 64.21 59.23 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 -1.48 3.97 4.89 0.23 0.00 0.47 -1.87 105.19 111.39 1hlg n GLY 53 Ca -0.16 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.39 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 5.71 0.00 -2.74 1.61 10.64 -1.26 -4.96 117.38 126.39 1hlg n GLN 57 Ca 0.56 0.00 -0.36 0.00 -1.83 0.00 0.00 57.00 55.36 1hlg n GLN 57 Cb 0.35 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 4.47 0.31 2.61 0.52 -1.26 -5.01 118.95 120.59 1hlg s ARG 58 Ca 0.00 1.34 -0.29 0.00 -0.52 0.00 0.00 55.73 56.26 1hlg s ARG 58 Cb 0.00 -2.68 -0.10 0.00 0.52 0.00 0.00 34.95 32.68 1hlg s ARG 58 CO 0.00 0.17 1.43 -1.25 0.02 0.00 0.00 175.30 175.67 1hlg s PRO 59 N -2.26 4.24 -0.04 3.54 0.04 -1.26 -4.57 135.00 134.68 1hlg s PRO 59 Ca 0.53 2.37 -0.21 0.00 0.04 0.00 0.00 61.00 63.73 1hlg s PRO 59 Cb -0.18 -3.06 -0.05 0.00 0.04 0.00 0.00 34.50 31.26 1hlg s PRO 59 CO 0.23 -0.40 0.60 0.08 0.04 0.00 0.00 177.00 177.55 1hlg s VAL 60 N -0.59 4.99 -0.13 -0.36 1.01 -1.26 -0.69 120.40 123.38 1hlg s VAL 60 Ca 0.55 1.25 -0.00 0.00 0.00 0.00 0.00 61.98 63.78 1hlg s VAL 60 Cb -0.43 -3.94 0.03 0.00 0.00 0.00 0.00 36.38 32.04 1hlg s VAL 60 CO 0.51 0.36 -0.07 -0.69 0.00 0.00 0.00 175.10 175.20 1hlg s VAL 61 N 0.22 1.07 -0.19 2.92 1.01 -0.39 -0.67 120.40 124.37 1hlg s VAL 61 Ca 0.32 -0.37 -0.09 0.00 0.00 0.00 0.00 61.98 61.84 1hlg s VAL 61 Cb -0.18 -1.11 -0.05 0.00 0.00 0.00 0.00 36.38 35.04 1hlg s VAL 61 CO 0.16 0.33 0.11 0.12 0.00 0.00 0.00 175.10 175.82 1hlg s PHE 62 N 1.68 3.39 -0.17 5.22 5.36 0.12 -1.43 117.98 132.16 1hlg s PHE 62 Ca 0.04 0.29 -0.02 0.00 -0.96 0.00 0.00 56.93 56.28 1hlg s PHE 62 Cb -0.13 -2.12 -0.01 0.00 -0.34 0.00 0.00 43.02 40.42 1hlg s PHE 62 CO -0.08 0.30 -0.09 -0.51 -1.46 0.00 0.00 175.22 173.38 1hlg s LEU 63 N 0.22 2.84 -0.22 6.12 1.43 0.08 -0.91 118.68 128.25 1hlg s LEU 63 Ca 0.08 -0.33 -0.04 0.00 -1.03 0.00 0.00 54.13 52.80 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 0.09 -0.04 -1.10 0.23 0.00 0.00 176.35 175.52 1hlg s GLN 64 N 0.81 3.40 1.18 1.70 -1.52 -0.29 -1.24 119.66 123.70 1hlg s GLN 64 Ca -0.03 -0.62 -0.19 0.00 -1.95 0.00 0.00 55.36 52.58 1hlg s GLN 64 Cb -0.15 -3.01 0.28 0.00 -0.22 0.00 0.00 33.01 29.91 1hlg s GLN 64 CO 0.01 -0.18 1.12 -3.38 -0.25 0.00 0.00 175.29 172.62 1hlg s HIS 65 N 1.43 0.64 0.00 0.91 -3.43 -1.26 -2.05 115.29 111.53 1hlg s HIS 65 Ca 0.05 0.51 0.00 0.00 -0.80 0.00 0.00 55.06 54.82 1hlg s HIS 65 Cb -0.14 -3.48 0.00 0.00 -1.43 0.00 0.00 32.58 27.53 1hlg s HIS 65 CO -0.03 -3.76 0.00 0.41 -2.00 0.00 0.00 174.74 169.37 1hlg n GLY 66 N -1.13 3.74 3.62 -1.38 0.00 -1.11 -2.48 105.19 106.47 1hlg n GLY 66 Ca 0.13 -2.10 -0.48 0.00 0.00 0.00 0.00 46.02 43.57 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 2.24 -1.85 0.99 7.94 -1.26 -1.68 117.00 123.37 1hlg n LEU 67 Ca 0.00 1.12 -0.11 0.00 -1.11 0.00 0.00 56.01 55.91 1hlg n LEU 67 Cb 0.00 -1.30 -0.03 0.00 0.53 0.00 0.00 43.42 42.63 1hlg n LEU 67 CO 0.00 -0.82 -0.12 0.18 -1.11 0.00 0.00 177.39 175.52 1hlg n LEU 68 N 2.55 -0.91 0.00 -1.96 4.77 -1.26 -4.94 117.00 115.25 1hlg n LEU 68 Ca 0.16 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.39 1hlg n LEU 68 Cb 0.25 -1.88 0.00 0.00 -2.33 0.00 0.00 43.42 39.46 1hlg n LEU 68 CO 0.62 -0.36 0.00 0.00 -1.33 0.00 0.00 177.39 176.32 1hlg n ALA 69 N -0.93 0.00 -3.07 -1.18 0.00 -0.68 -3.97 120.51 110.69 1hlg n ALA 69 Ca -0.12 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.20 1hlg n ALA 69 Cb 0.47 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.85 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 -0.60 -0.13 0.39 0.00 0.15 -1.26 -1.56 113.70 110.68 1hlg s SER 70 Ca 0.00 -0.12 0.28 0.00 0.70 0.00 0.00 55.95 56.81 1hlg s SER 70 Cb 0.00 0.34 1.34 0.00 -1.71 0.00 0.00 66.02 65.98 1hlg s SER 70 CO 0.00 -0.56 1.84 0.00 1.20 0.00 0.00 173.24 175.73 1hlg h ALA 71 N 3.45 1.00 0.00 5.45 0.00 -1.92 -1.60 119.26 125.63 1hlg h ALA 71 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1hlg h ALA 71 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1hlg h ALA 71 CO 0.44 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.94 1hlg n THR 72 N -2.52 0.37 -0.20 0.00 -2.24 -1.26 -3.51 114.28 104.92 1hlg n THR 72 Ca -0.00 0.09 -0.01 0.00 -2.27 0.00 0.00 64.05 61.86 1hlg n THR 72 Cb 0.15 -0.72 0.10 0.00 -2.10 0.00 0.00 70.33 67.76 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 0.29 0.00 3.42 2.35 -1.69 0.17 115.58 120.13 1hlg h ASN 73 Ca 0.00 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1hlg h ASN 73 Cb 0.26 0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.66 1hlg h ASN 73 CO 0.00 0.18 0.00 0.79 -1.65 0.00 0.00 177.43 176.75 1hlg n TRP 74 N -4.95 0.00 -0.75 1.19 7.02 -1.23 -3.04 117.44 115.69 1hlg n TRP 74 Ca 0.08 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.56 1hlg n TRP 74 Cb 0.24 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.13 1hlg n TRP 74 CO 0.00 0.00 0.00 1.51 -2.02 0.00 0.00 177.69 177.18 1hlg n ILE 75 N -0.85 0.00 1.10 -0.99 0.13 -0.41 -2.54 119.36 115.80 1hlg n ILE 75 Ca 0.10 -0.10 0.11 0.00 -1.10 0.00 0.00 62.75 61.76 1hlg n ILE 75 Cb 0.05 1.75 0.57 0.00 -0.84 0.00 0.00 39.64 41.16 1hlg n ILE 75 CO 0.00 0.00 0.00 -1.54 2.80 0.00 0.00 176.55 177.81 1hlg n SER 76 N -0.01 0.00 0.00 9.51 3.41 -0.09 -4.84 113.62 121.60 1hlg n SER 76 Ca 0.00 -0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.41 1hlg n SER 76 Cb 0.19 -0.21 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 -1.21 0.00 -4.90 4.04 3.02 -1.26 -4.97 115.26 109.98 1hlg n ASN 77 Ca 0.12 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.39 1hlg n ASN 77 Cb 0.14 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.31 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 3.69 0.32 3.41 1.43 -1.26 -4.94 118.68 121.33 1hlg s LEU 78 Ca 0.00 0.93 0.25 0.00 -1.03 0.00 0.00 54.13 54.28 1hlg s LEU 78 Cb 0.00 -3.87 1.14 0.00 0.03 0.00 0.00 46.19 43.49 1hlg s LEU 78 CO 0.00 -0.52 1.75 1.55 0.23 0.00 0.00 176.35 179.35 1hlg h PRO 79 N 0.46 0.00 -0.01 1.29 0.13 -1.95 -2.28 132.00 129.64 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 0.62 0.00 -0.06 0.27 -0.23 0.00 0.00 178.00 178.60 1hlg n ASN 80 N -2.35 1.00 -0.87 1.44 0.23 -1.26 -3.79 115.26 109.66 1hlg n ASN 80 Ca 0.01 -1.15 0.01 0.00 -0.53 0.00 0.00 54.58 52.91 1hlg n ASN 80 Cb 0.16 0.01 -0.00 0.00 -2.08 0.00 0.00 39.78 37.87 1hlg n ASN 80 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1hlg n ASN 81 N -0.36 0.22 -4.08 0.53 2.04 -0.88 -4.93 115.26 107.80 1hlg n ASN 81 Ca 0.18 -1.86 -0.32 0.00 -0.44 0.00 0.00 54.58 52.13 1hlg n ASN 81 Cb 0.30 -0.16 -0.16 0.00 -2.53 0.00 0.00 39.78 37.24 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 -1.18 3.61 0.17 0.53 0.01 -1.08 -4.78 113.70 110.98 1hlg s SER 82 Ca 0.11 -0.94 -0.23 0.00 1.31 0.00 0.00 55.95 56.20 1hlg s SER 82 Cb 0.12 -1.46 0.05 0.00 0.21 0.00 0.00 66.02 64.94 1hlg s SER 82 CO -0.05 -0.09 1.37 -0.11 0.41 0.00 0.00 173.24 174.76 1hlg n LEU 83 N 4.57 -0.79 -0.19 2.44 0.00 -1.26 -1.15 117.00 120.62 1hlg n LEU 83 Ca -0.18 1.56 -0.00 0.00 0.00 0.00 0.00 56.01 57.39 1hlg n LEU 83 Cb 0.47 -0.26 0.08 0.00 0.00 0.00 0.00 43.42 43.71 1hlg n LEU 83 CO 0.23 -1.32 0.84 0.00 0.00 0.00 0.00 177.39 177.14 1hlg h ALA 84 N 0.75 0.56 -0.14 1.96 0.00 -1.89 0.39 119.26 120.89 1hlg h ALA 84 Ca 0.21 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.27 1hlg h ALA 84 Cb 0.43 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1hlg h ALA 84 CO -0.85 -0.38 0.01 0.74 0.00 0.00 0.00 179.25 178.77 1hlg h PHE 85 N 0.13 0.25 -0.69 0.00 0.04 -1.30 -1.56 116.94 113.81 1hlg h PHE 85 Ca 0.29 -0.04 -0.04 0.00 2.80 0.00 0.00 57.97 60.98 1hlg h PHE 85 Cb 0.46 -0.07 -0.03 0.00 2.20 0.00 0.00 35.95 38.51 1hlg h PHE 85 CO -0.34 0.44 0.27 -0.84 -0.60 0.00 0.00 178.31 177.25 1hlg h ILE 86 N -0.01 1.24 -0.34 -0.55 3.07 -0.75 -0.73 117.51 119.44 1hlg h ILE 86 Ca 0.04 -0.74 -0.03 0.00 1.55 0.00 0.00 64.86 65.68 1hlg h ILE 86 Cb 0.33 0.42 -0.02 0.00 -0.27 0.00 0.00 36.82 37.28 1hlg h ILE 86 CO 0.00 0.30 0.08 -0.07 -1.05 0.00 0.00 178.15 177.41 1hlg h LEU 87 N 0.99 0.45 -0.09 0.16 3.38 -0.11 -0.75 115.31 119.35 1hlg h LEU 87 Ca 0.23 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 1hlg h LEU 87 Cb 0.19 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1hlg h LEU 87 CO -0.02 0.47 -0.04 0.00 0.09 0.00 0.00 178.44 178.94 1hlg h ALA 88 N 1.60 0.12 0.00 1.53 0.00 -0.25 -2.25 119.26 120.01 1hlg h ALA 88 Ca 0.12 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1hlg h ALA 88 Cb 0.20 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1hlg h ALA 88 CO -0.00 -0.12 -0.04 -0.44 0.00 0.00 0.00 179.25 178.64 1hlg h ASP 89 N -0.19 0.00 0.18 0.00 3.32 -0.85 -1.60 116.42 117.29 1hlg h ASP 89 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1hlg h ASP 89 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 1hlg h ASP 89 CO 0.01 0.04 -0.03 0.00 -1.72 0.00 0.00 179.24 177.54 1hlg n ALA 90 N -2.15 2.66 0.00 3.45 0.00 -0.32 -3.90 120.51 120.26 1hlg n ALA 90 Ca -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1hlg n ALA 90 Cb 0.21 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.25 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 1.15 1.09 3.81 0.00 0.00 -0.63 -5.04 105.19 105.57 1hlg n GLY 91 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 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 2.68 -0.48 1.61 1.51 -0.86 -4.46 117.35 115.35 1hlg s TYR 92 Ca 0.00 -0.52 -0.13 0.00 -1.01 0.00 0.00 57.07 55.41 1hlg s TYR 92 Cb 0.00 -2.04 0.10 0.00 -0.11 0.00 0.00 41.96 39.90 1hlg s TYR 92 CO 0.00 0.04 0.38 0.34 -1.11 0.00 0.00 175.55 175.20 1hlg s ASP 93 N -4.02 5.97 -0.20 2.29 2.15 0.13 -4.38 116.67 118.61 1hlg s ASP 93 Ca 0.44 -1.57 -0.19 0.00 0.43 0.00 0.00 52.55 51.66 1hlg s ASP 93 Cb -0.00 -2.12 -0.03 0.00 -0.30 0.00 0.00 42.92 40.47 1hlg s ASP 93 CO 0.25 -0.68 0.54 -0.69 -0.17 0.00 0.00 175.17 174.42 1hlg s VAL 94 N 1.54 5.09 -0.15 1.11 1.01 -0.62 -1.26 120.40 127.11 1hlg s VAL 94 Ca 0.04 1.00 0.01 0.00 0.00 0.00 0.00 61.98 63.02 1hlg s VAL 94 Cb -0.26 -3.86 -0.00 0.00 0.00 0.00 0.00 36.38 32.26 1hlg s VAL 94 CO 0.04 0.17 -0.16 0.26 0.00 0.00 0.00 175.10 175.40 1hlg s TRP 95 N 1.68 2.76 -0.41 5.22 0.52 -0.51 0.44 118.94 128.63 1hlg s TRP 95 Ca 0.25 -1.04 -0.15 0.00 0.02 0.00 0.00 56.10 55.18 1hlg s TRP 95 Cb -0.15 -1.87 0.02 0.00 -1.15 0.00 0.00 33.47 30.32 1hlg s TRP 95 CO 0.10 -0.47 0.32 -0.51 0.02 0.00 0.00 176.95 176.41 1hlg s LEU 96 N 0.76 5.09 0.45 2.99 1.43 -0.37 -0.74 118.68 128.29 1hlg s LEU 96 Ca -0.06 -0.88 -0.24 0.00 -1.03 0.00 0.00 54.13 51.91 1hlg s LEU 96 Cb -0.15 -2.19 -0.08 0.00 0.03 0.00 0.00 46.19 43.80 1hlg s LEU 96 CO 0.01 -0.47 1.29 -0.83 0.23 0.00 0.00 176.35 176.58 1hlg s GLY 97 N 1.72 2.89 -0.07 -3.19 0.00 -0.37 -3.51 107.32 104.79 1hlg s GLY 97 Ca 0.06 1.21 0.04 0.00 0.00 0.00 0.00 44.72 46.03 1hlg s GLY 97 CO 0.10 1.76 -0.19 0.21 0.00 0.00 0.00 173.10 174.98 1hlg s ASN 98 N -0.89 2.46 0.22 1.64 3.04 -1.26 -4.58 114.94 115.57 1hlg s ASN 98 Ca 0.62 -0.42 0.02 0.00 0.04 0.00 0.00 52.86 53.11 1hlg s ASN 98 Cb -0.37 -0.92 -0.04 0.00 -1.54 0.00 0.00 41.25 38.38 1hlg s ASN 98 CO 0.46 0.14 0.37 -0.44 -3.04 0.00 0.00 177.10 174.59 1hlg s SER 99 N 0.25 6.34 0.19 -4.21 0.01 -1.26 -4.92 113.70 110.10 1hlg s SER 99 Ca -0.11 0.25 -0.33 0.00 1.31 0.00 0.00 55.95 57.07 1hlg s SER 99 Cb -0.15 -1.94 -0.13 0.00 0.21 0.00 0.00 66.02 64.01 1hlg s SER 99 CO 0.05 -0.06 1.62 -2.11 0.41 0.00 0.00 173.24 173.15 1hlg n ARG 100 N -1.00 2.38 0.00 12.44 1.85 -1.26 -2.43 116.66 128.63 1hlg n ARG 100 Ca -0.07 0.86 0.00 0.00 -1.00 0.00 0.00 57.85 57.64 1hlg n ARG 100 Cb 0.55 -2.65 0.00 0.00 -1.05 0.00 0.00 32.46 29.31 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 3.49 2.55 3.91 2.89 0.00 -0.10 -4.92 105.19 113.02 1hlg n GLY 101 Ca 0.16 -0.56 -0.28 0.00 0.00 0.00 0.00 46.02 45.35 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 0.06 5.23 0.03 1.61 6.03 -1.02 -4.43 114.94 122.45 1hlg s ASN 102 Ca 0.00 0.77 -0.38 0.00 -1.03 0.00 0.00 52.86 52.21 1hlg s ASN 102 Cb 0.00 -1.56 -0.19 0.00 -3.03 0.00 0.00 41.25 36.46 1hlg s ASN 102 CO 0.00 -1.37 1.05 0.41 -2.03 0.00 0.00 177.10 175.16 1hlg n THR 103 N -2.87 0.21 -1.15 0.54 -1.04 -0.09 -0.74 114.28 109.15 1hlg n THR 103 Ca 0.06 -0.05 -0.05 0.00 -2.04 0.00 0.00 64.05 61.97 1hlg n THR 103 Cb 0.59 -0.11 -0.02 0.00 -1.82 0.00 0.00 70.33 68.97 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 1.46 0.00 -2.76 -1.42 8.01 -1.26 -4.83 117.44 116.64 1hlg n TRP 104 Ca 0.20 0.00 0.01 0.00 -1.31 0.00 0.00 57.50 56.39 1hlg n TRP 104 Cb 0.11 -1.36 0.05 0.00 -2.01 0.00 0.00 31.31 28.10 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 2.57 -2.31 6.99 0.00 0.08 -1.48 120.51 127.45 1hlg n ALA 105 Ca -0.05 -2.56 -0.30 0.00 0.00 0.00 0.00 53.44 50.52 1hlg n ALA 105 Cb 0.25 -0.84 0.01 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 -0.43 3.25 -3.89 0.00 1.74 -1.25 -0.93 116.66 115.16 1hlg n ARG 106 Ca 0.05 -4.23 -0.11 0.00 -0.77 0.00 0.00 57.85 52.79 1hlg n ARG 106 Cb 0.87 -2.26 -0.10 0.00 -1.02 0.00 0.00 32.46 29.95 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 -3.69 0.48 -0.09 5.56 0.52 -1.26 -4.51 118.95 115.97 1hlg s ARG 107 Ca 0.49 -0.48 -0.12 0.00 -0.52 0.00 0.00 55.73 55.10 1hlg s ARG 107 Cb 0.41 0.20 0.03 0.00 0.52 0.00 0.00 34.95 36.11 1hlg s ARG 107 CO -0.24 -0.11 0.32 1.21 0.02 0.00 0.00 175.30 176.50 1hlg s ASN 108 N -1.52 -0.30 0.59 0.23 3.84 -1.25 -1.02 114.94 115.51 1hlg s ASN 108 Ca -0.13 0.49 0.29 0.00 0.21 0.00 0.00 52.86 53.71 1hlg s ASN 108 Cb -0.07 0.57 1.68 0.00 -0.55 0.00 0.00 41.25 42.88 1hlg s ASN 108 CO 0.00 -0.21 2.12 -0.07 -2.79 0.00 0.00 177.10 176.15 1hlg h LEU 109 N 5.09 0.00 -0.13 3.21 3.38 -1.59 -3.28 115.31 122.00 1hlg h LEU 109 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 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 0.33 0.00 -0.16 -1.22 0.09 0.00 0.00 178.44 177.48 1hlg n TYR 110 N -3.81 0.00 -3.66 1.13 4.01 -1.26 -5.06 117.16 108.51 1hlg n TYR 110 Ca 0.01 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.64 1hlg n TYR 110 Cb 0.29 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.27 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 -1.24 -0.20 0.50 -0.72 -0.85 -1.24 -5.14 117.35 108.46 1hlg s TYR 111 Ca 0.02 0.00 -0.05 0.00 -0.52 0.00 0.00 57.07 56.52 1hlg s TYR 111 Cb 0.03 0.22 -0.03 0.00 0.38 0.00 0.00 41.96 42.56 1hlg s TYR 111 CO 0.14 -0.63 0.80 0.45 -1.52 0.00 0.00 175.55 174.80 1hlg s SER 112 N -2.45 6.15 0.37 -0.18 0.15 -1.26 -3.90 113.70 112.59 1hlg s SER 112 Ca -0.01 0.89 0.27 0.00 0.70 0.00 0.00 55.95 57.81 1hlg s SER 112 Cb 0.01 -2.16 1.20 0.00 -1.71 0.00 0.00 66.02 63.36 1hlg s SER 112 CO -0.08 -0.66 1.82 -0.65 1.20 0.00 0.00 173.24 174.88 1hlg h PRO 113 N 0.16 0.00 -0.01 5.44 0.11 -1.96 -2.13 132.00 133.61 1hlg h PRO 113 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1hlg h PRO 113 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1hlg h PRO 113 CO 0.61 0.00 -0.01 -0.25 -0.21 0.00 0.00 178.00 178.14 1hlg n ASP 114 N -2.53 0.79 -4.96 -2.05 8.00 -1.26 -4.88 116.55 109.65 1hlg n ASP 114 Ca 0.01 -1.21 -0.22 0.00 0.71 0.00 0.00 54.79 54.09 1hlg n ASP 114 Cb 0.22 -0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.31 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 -2.05 6.15 0.11 -2.24 1.04 -0.80 -5.02 113.70 110.90 1hlg s SER 115 Ca 0.41 0.20 -0.11 0.00 0.48 0.00 0.00 55.95 56.93 1hlg s SER 115 Cb 0.21 -1.74 -0.13 0.00 0.10 0.00 0.00 66.02 64.46 1hlg s SER 115 CO 0.36 -0.34 1.32 0.58 0.98 0.00 0.00 173.24 176.14 1hlg h VAL 116 N 0.82 1.29 -0.69 5.02 2.07 -1.90 -3.20 116.25 119.66 1hlg h VAL 116 Ca -0.49 -2.00 0.05 0.00 0.82 0.00 0.00 66.70 65.08 1hlg h VAL 116 Cb 1.24 2.00 -0.04 0.00 -1.52 0.00 0.00 31.29 32.96 1hlg h VAL 116 CO 0.59 0.63 0.45 -0.08 0.02 0.00 0.00 177.57 179.18 1hlg h GLU 117 N 0.51 0.75 -0.74 1.57 4.81 -1.95 -2.42 114.58 117.12 1hlg h GLU 117 Ca -0.05 -0.05 0.06 0.00 -0.13 0.00 0.00 59.36 59.19 1hlg h GLU 117 Cb 1.40 -0.17 -0.06 0.00 0.63 0.00 0.00 28.75 30.56 1hlg h GLU 117 CO 0.16 0.50 0.43 0.35 -0.73 0.00 0.00 179.01 179.72 1hlg h PHE 118 N 0.78 0.79 -0.13 0.92 3.04 -1.76 -2.29 116.94 118.29 1hlg h PHE 118 Ca 0.29 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.26 1hlg h PHE 118 Cb 0.15 -0.25 0.00 0.00 2.56 0.00 0.00 35.95 38.41 1hlg h PHE 118 CO -0.00 0.39 0.00 0.91 -2.02 0.00 0.00 178.31 177.59 1hlg n TRP 119 N -4.73 0.16 -1.08 0.41 7.02 -0.93 -4.61 117.44 113.68 1hlg n TRP 119 Ca 0.10 -0.08 -0.32 0.00 -1.02 0.00 0.00 57.50 56.18 1hlg n TRP 119 Cb 0.17 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.04 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 0.10 5.77 -2.70 6.99 0.00 -0.86 -4.47 120.51 125.33 1hlg n ALA 120 Ca 0.16 -2.86 -0.10 0.00 0.00 0.00 0.00 53.44 50.64 1hlg n ALA 120 Cb 0.28 -3.25 -0.07 0.00 0.00 0.00 0.00 19.45 16.41 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 3.05 0.43 0.01 0.00 -0.12 -1.26 -5.08 117.98 115.00 1hlg s PHE 121 Ca 0.53 -0.79 0.00 0.00 -0.05 0.00 0.00 56.93 56.63 1hlg s PHE 121 Cb 0.14 -0.07 -0.00 0.00 -0.63 0.00 0.00 43.02 42.46 1hlg s PHE 121 CO -0.04 -0.72 0.01 -1.13 -0.05 0.00 0.00 175.22 173.29 1hlg n SER 122 N -0.22 -0.02 0.27 1.98 3.41 -1.26 -2.92 113.62 114.87 1hlg n SER 122 Ca -0.07 -1.04 0.18 0.00 -0.26 0.00 0.00 58.87 57.69 1hlg n SER 122 Cb 0.63 0.03 0.87 0.00 -0.26 0.00 0.00 64.21 65.48 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 1.02 0.00 -0.02 7.33 -5.15 -1.95 -2.58 116.94 115.59 1hlg h PHE 123 Ca -0.00 0.00 0.03 0.00 -0.20 0.00 0.00 57.97 57.80 1hlg h PHE 123 Cb 0.02 0.00 -0.05 0.00 0.22 0.00 0.00 35.95 36.14 1hlg h PHE 123 CO 0.00 0.00 -0.33 -0.44 -2.00 0.00 0.00 178.31 175.54 1hlg h ASP 124 N 0.00 -0.99 -0.64 -0.68 3.32 -1.98 -1.36 116.42 114.09 1hlg h ASP 124 Ca 0.00 0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 1hlg h ASP 124 Cb 0.21 0.40 -0.03 0.00 0.22 0.00 0.00 39.33 40.13 1hlg h ASP 124 CO 0.00 -0.39 0.34 -0.33 -1.72 0.00 0.00 179.24 177.14 1hlg h GLU 125 N -0.47 0.92 -0.46 3.56 3.07 -1.87 -0.36 114.58 118.96 1hlg h GLU 125 Ca 0.06 -0.11 0.03 0.00 -0.50 0.00 0.00 59.36 58.85 1hlg h GLU 125 Cb 0.57 -0.18 -0.04 0.00 -0.84 0.00 0.00 28.75 28.26 1hlg h GLU 125 CO -0.28 0.69 0.25 0.52 -1.40 0.00 0.00 179.01 178.79 1hlg h MET 126 N 0.92 0.48 -0.16 2.33 2.86 -1.28 0.32 114.93 120.40 1hlg h MET 126 Ca 0.23 -0.03 -0.12 0.00 -2.06 0.00 0.00 59.70 57.72 1hlg h MET 126 Cb 0.06 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.61 1hlg h MET 126 CO -0.03 0.32 -0.36 0.00 1.06 0.00 0.00 176.91 177.89 1hlg h ALA 127 N 1.23 0.27 -0.15 6.32 0.00 -0.92 -0.69 119.26 125.31 1hlg h ALA 127 Ca 0.20 -0.44 -0.17 0.00 0.00 0.00 0.00 54.91 54.50 1hlg h ALA 127 Cb 0.08 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1hlg h ALA 127 CO -0.12 0.34 -0.62 -0.22 0.00 0.00 0.00 179.25 178.63 1hlg h LYS 128 N 0.17 0.53 0.00 0.00 3.64 -0.94 -3.39 116.57 116.58 1hlg h LYS 128 Ca 0.00 -0.37 -0.03 0.00 -1.27 0.00 0.00 60.65 58.99 1hlg h LYS 128 Cb 0.96 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.84 1hlg h LYS 128 CO 0.08 0.98 -0.52 0.66 -2.27 0.00 0.00 179.45 178.38 1hlg n TYR 129 N -3.92 0.00 0.04 1.91 4.01 0.11 -4.64 117.16 114.67 1hlg n TYR 129 Ca -0.04 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.59 1hlg n TYR 129 Cb 0.64 -0.14 -0.05 0.00 -0.31 0.00 0.00 39.34 39.48 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 -0.23 -1.00 0.81 7.72 5.19 -1.37 -2.67 116.42 124.88 1hlg h ASP 130 Ca -0.04 0.13 -0.04 0.00 -0.62 0.00 0.00 57.03 56.46 1hlg h ASP 130 Cb 0.46 0.41 0.00 0.00 0.18 0.00 0.00 39.33 40.38 1hlg h ASP 130 CO -0.03 -0.38 -0.43 0.25 -3.12 0.00 0.00 179.24 175.53 1hlg h LEU 131 N -0.45 -1.05 -0.30 1.55 6.46 -1.34 -0.90 115.31 119.27 1hlg h LEU 131 Ca 0.07 0.05 0.06 0.00 -0.12 0.00 0.00 57.88 57.94 1hlg h LEU 131 Cb 0.56 0.29 -0.08 0.00 -0.73 0.00 0.00 40.66 40.70 1hlg h LEU 131 CO -0.30 -0.70 -0.38 -0.65 -0.62 0.00 0.00 178.44 175.79 1hlg h PRO 132 N -1.15 -0.34 -0.11 5.25 0.11 -1.75 0.60 132.00 134.62 1hlg h PRO 132 Ca -0.11 0.02 0.04 0.00 0.11 0.00 0.00 66.00 66.07 1hlg h PRO 132 Cb 0.90 0.08 -0.06 0.00 0.11 0.00 0.00 31.00 32.02 1hlg h PRO 132 CO 0.15 -0.23 -0.33 0.00 -0.21 0.00 0.00 178.00 177.39 1hlg h ALA 133 N 0.46 -0.40 -0.70 -0.75 0.00 -1.45 0.77 119.26 117.17 1hlg h ALA 133 Ca 0.13 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.12 1hlg h ALA 133 Cb 0.58 0.61 -0.06 0.00 0.00 0.00 0.00 17.79 18.92 1hlg h ALA 133 CO -0.49 -0.81 0.40 1.15 0.00 0.00 0.00 179.25 179.49 1hlg h THR 134 N -0.41 0.96 -0.20 0.00 2.02 -0.77 -1.27 112.91 113.24 1hlg h THR 134 Ca 0.09 -0.25 -0.18 0.00 0.77 0.00 0.00 66.41 66.84 1hlg h THR 134 Cb 0.55 0.18 0.01 0.00 -1.74 0.00 0.00 68.15 67.15 1hlg h THR 134 CO -0.34 0.13 -0.59 0.40 0.37 0.00 0.00 175.52 175.49 1hlg h ILE 135 N 0.72 1.30 -0.46 3.11 2.04 -0.44 -1.59 117.51 122.19 1hlg h ILE 135 Ca 0.32 -1.80 0.07 0.00 1.00 0.00 0.00 64.86 64.45 1hlg h ILE 135 Cb 0.21 1.88 -0.06 0.00 -0.74 0.00 0.00 36.82 38.11 1hlg h ILE 135 CO -0.19 0.57 0.09 0.44 0.00 0.00 0.00 178.15 179.06 1hlg h ASP 136 N 0.47 0.01 0.08 1.72 3.32 -0.69 0.31 116.42 121.64 1hlg h ASP 136 Ca -0.02 0.08 0.02 0.00 0.02 0.00 0.00 57.03 57.14 1hlg h ASP 136 Cb 1.21 0.11 -0.04 0.00 0.22 0.00 0.00 39.33 40.83 1hlg h ASP 136 CO 0.13 0.04 -0.28 0.15 -1.72 0.00 0.00 179.24 177.55 1hlg h PHE 137 N 0.23 -0.76 -0.62 4.55 3.04 -1.14 -0.82 116.94 121.42 1hlg h PHE 137 Ca 0.23 0.02 0.06 0.00 3.98 0.00 0.00 57.97 62.25 1hlg h PHE 137 Cb 0.29 0.32 -0.05 0.00 2.56 0.00 0.00 35.95 39.07 1hlg h PHE 137 CO -0.22 -0.38 0.34 0.82 -2.02 0.00 0.00 178.31 176.85 1hlg h ILE 138 N -0.47 0.96 0.80 1.41 2.04 -0.25 -0.28 117.51 121.71 1hlg h ILE 138 Ca 0.04 -0.22 -0.04 0.00 1.00 0.00 0.00 64.86 65.65 1hlg h ILE 138 Cb 0.52 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 1hlg h ILE 138 CO -0.19 0.12 -0.41 0.58 0.00 0.00 0.00 178.15 178.24 1hlg h VAL 139 N 0.63 0.16 -0.98 1.67 2.07 -0.09 -0.43 116.25 119.27 1hlg h VAL 139 Ca 0.28 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.95 1hlg h VAL 139 Cb 0.18 0.16 -0.09 0.00 -1.52 0.00 0.00 31.29 30.02 1hlg h VAL 139 CO -0.18 0.00 0.62 0.50 0.02 0.00 0.00 177.57 178.53 1hlg h LYS 140 N -1.11 0.81 -0.14 1.57 3.64 -0.94 0.88 116.57 121.28 1hlg h LYS 140 Ca -0.11 -0.05 -0.20 0.00 -1.27 0.00 0.00 60.65 59.02 1hlg h LYS 140 Cb 0.86 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1hlg h LYS 140 CO 0.16 0.54 -0.72 -0.22 -2.27 0.00 0.00 179.45 176.94 1hlg h LYS 141 N 0.84 0.64 0.00 1.90 3.11 -0.86 -3.28 116.57 118.92 1hlg h LYS 141 Ca 0.52 -0.50 0.00 0.00 -2.81 0.00 0.00 60.65 57.86 1hlg h LYS 141 Cb 0.71 0.10 0.00 0.00 -1.00 0.00 0.00 32.23 32.03 1hlg h LYS 141 CO -0.29 1.12 -1.25 0.25 -2.81 0.00 0.00 179.45 176.47 1hlg n THR 142 N -3.91 0.35 -0.01 1.00 -2.24 -0.19 -4.95 114.28 104.34 1hlg n THR 142 Ca -0.06 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 1hlg n THR 142 Cb 0.71 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 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 1.25 2.79 3.73 3.38 0.00 0.30 -4.37 105.19 112.27 1hlg n GLY 143 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 4.32 0.23 1.61 -1.52 -1.22 -4.91 119.66 118.17 1hlg s GLN 144 Ca 0.00 2.14 0.17 0.00 -1.95 0.00 0.00 55.36 55.72 1hlg s GLN 144 Cb 0.00 -3.19 0.03 0.00 -0.22 0.00 0.00 33.01 29.62 1hlg s GLN 144 CO 0.00 -0.39 1.27 -0.22 -0.25 0.00 0.00 175.29 175.69 1hlg h LYS 145 N 5.99 0.00 -4.61 2.91 1.63 -1.93 -3.42 116.57 117.14 1hlg h LYS 145 Ca -0.44 0.00 -0.23 0.00 -0.85 0.00 0.00 60.65 59.14 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 0.82 0.37 -0.67 -0.65 -3.45 0.00 0.00 179.45 175.87 1hlg s GLN 146 N -3.00 0.92 0.24 1.90 -0.21 -1.26 -4.66 119.66 113.59 1hlg s GLN 146 Ca 0.02 -1.41 -0.07 0.00 0.02 0.00 0.00 55.36 53.92 1hlg s GLN 146 Cb 0.08 -0.09 -0.02 0.00 1.00 0.00 0.00 33.01 33.98 1hlg s GLN 146 CO 0.76 -0.12 0.34 -0.48 -2.12 0.00 0.00 175.29 173.67 1hlg s LEU 147 N -3.08 0.73 -0.20 2.90 0.05 0.11 -4.61 118.68 114.58 1hlg s LEU 147 Ca 0.18 -1.17 -0.07 0.00 0.05 0.00 0.00 54.13 53.11 1hlg s LEU 147 Cb 0.06 1.19 -0.04 0.00 -2.05 0.00 0.00 46.19 45.35 1hlg s LEU 147 CO -0.01 -1.04 0.06 -1.00 -0.55 0.00 0.00 176.35 173.81 1hlg s HIS 148 N -3.97 3.20 -0.21 3.48 3.76 0.16 -1.83 115.29 119.88 1hlg s HIS 148 Ca 0.30 -0.04 -0.06 0.00 -0.15 0.00 0.00 55.06 55.10 1hlg s HIS 148 Cb 0.02 -2.11 -0.03 0.00 1.11 0.00 0.00 32.58 31.57 1hlg s HIS 148 CO 0.12 0.03 0.04 -0.47 -0.85 0.00 0.00 174.74 173.61 1hlg s TYR 149 N 0.65 3.12 -0.19 1.40 5.04 -0.75 -0.70 117.35 125.91 1hlg s TYR 149 Ca 0.03 -0.25 0.01 0.00 -2.44 0.00 0.00 57.07 54.42 1hlg s TYR 149 Cb -0.13 -2.12 0.03 0.00 0.35 0.00 0.00 41.96 40.09 1hlg s TYR 149 CO 0.02 -0.13 -0.14 0.08 -1.34 0.00 0.00 175.55 174.04 1hlg s VAL 150 N 0.93 1.77 0.07 3.14 1.01 -0.09 -0.14 120.40 127.11 1hlg s VAL 150 Ca 0.03 -0.96 0.09 0.00 0.00 0.00 0.00 61.98 61.15 1hlg s VAL 150 Cb -0.14 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 1hlg s VAL 150 CO 0.02 0.31 -0.25 -0.83 0.00 0.00 0.00 175.10 174.36 1hlg s GLY 151 N 1.37 1.50 -0.01 4.51 0.00 -0.23 -1.14 107.32 113.32 1hlg s GLY 151 Ca 0.01 -1.32 0.07 0.00 0.00 0.00 0.00 44.72 43.48 1hlg s GLY 151 CO -0.10 -1.24 -0.23 -1.58 0.00 0.00 0.00 173.10 169.96 1hlg s HIS 152 N -0.92 2.02 0.00 1.90 5.65 -0.87 -0.66 115.29 122.41 1hlg s HIS 152 Ca 0.13 -0.38 0.00 0.00 0.25 0.00 0.00 55.06 55.06 1hlg s HIS 152 Cb -0.10 -1.28 0.00 0.00 -1.18 0.00 0.00 32.58 30.02 1hlg s HIS 152 CO 0.04 -0.01 0.00 0.45 -0.65 0.00 0.00 174.74 174.57 1hlg n SER 153 N 2.39 0.00 0.04 9.88 2.88 -0.48 0.33 113.62 128.67 1hlg n SER 153 Ca -0.16 0.00 0.21 0.00 -1.33 0.00 0.00 58.87 57.60 1hlg n SER 153 Cb 0.52 0.00 0.73 0.00 -0.75 0.00 0.00 64.21 64.72 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 -0.88 -1.46 4.15 -1.85 0.17 115.11 115.24 1hlg h GLN 154 Ca 0.00 0.00 0.09 0.00 0.77 0.00 0.00 58.65 59.51 1hlg h GLN 154 Cb 0.00 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 27.63 1hlg h GLN 154 CO 0.00 0.00 0.57 0.78 -1.93 0.00 0.00 178.83 178.25 1hlg h GLY 155 N 0.00 1.27 1.54 2.39 0.00 0.20 -0.44 103.07 108.03 1hlg h GLY 155 Ca 0.23 -0.36 -0.17 0.00 0.00 0.00 0.00 47.33 47.04 1hlg h GLY 155 CO -0.00 0.21 -0.61 -0.91 0.00 0.00 0.00 176.54 175.23 1hlg h THR 156 N 0.88 1.34 0.00 4.70 1.35 -0.74 -2.64 112.91 117.80 1hlg h THR 156 Ca 0.41 -1.91 -0.09 0.00 -0.55 0.00 0.00 66.41 64.26 1hlg h THR 156 Cb 0.40 1.90 -0.01 0.00 -1.73 0.00 0.00 68.15 68.70 1hlg h THR 156 CO -0.17 0.58 -0.44 0.00 -0.25 0.00 0.00 175.52 175.24 1hlg h THR 157 N 0.35 1.14 -0.19 6.82 1.03 -1.23 0.77 112.91 121.59 1hlg h THR 157 Ca -0.01 -1.61 -0.02 0.00 -0.01 0.00 0.00 66.41 64.76 1hlg h THR 157 Cb 1.15 1.91 -0.01 0.00 -1.07 0.00 0.00 68.15 70.14 1hlg h THR 157 CO 0.11 0.43 0.04 0.40 -0.01 0.00 0.00 175.52 176.49 1hlg h ILE 158 N 0.00 1.22 -0.39 0.00 2.04 -0.96 -2.48 117.51 116.94 1hlg h ILE 158 Ca -0.00 -0.71 0.05 0.00 1.00 0.00 0.00 64.86 65.19 1hlg h ILE 158 Cb 0.88 1.32 -0.04 0.00 -0.74 0.00 0.00 36.82 38.24 1hlg h ILE 158 CO 0.06 0.22 0.13 1.23 0.00 0.00 0.00 178.15 179.78 1hlg h GLY 159 N 0.11 0.49 0.14 5.37 0.00 -1.04 0.38 103.07 108.52 1hlg h GLY 159 Ca 0.06 -0.07 0.08 0.00 0.00 0.00 0.00 47.33 47.40 1hlg h GLY 159 CO 0.00 0.02 -0.13 0.74 0.00 0.00 0.00 176.54 177.18 1hlg h PHE 160 N 0.28 -0.28 0.37 5.60 0.04 -0.66 0.10 116.94 122.38 1hlg h PHE 160 Ca 0.18 0.04 -0.02 0.00 2.80 0.00 0.00 57.97 60.97 1hlg h PHE 160 Cb 0.17 0.19 0.00 0.00 2.20 0.00 0.00 35.95 38.51 1hlg h PHE 160 CO -0.15 -0.20 -0.18 0.82 -0.60 0.00 0.00 178.31 178.00 1hlg h ILE 161 N -0.03 0.63 0.23 -0.55 2.04 -1.13 -2.70 117.51 116.01 1hlg h ILE 161 Ca 0.20 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.68 1hlg h ILE 161 Cb 0.33 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 1hlg h ILE 161 CO -0.44 0.07 -0.42 0.00 0.00 0.00 0.00 178.15 177.36 1hlg h ALA 162 N -0.18 -0.99 0.00 1.87 0.00 -0.66 -2.75 119.26 116.55 1hlg h ALA 162 Ca -0.05 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1hlg h ALA 162 Cb 0.50 0.75 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1hlg h ALA 162 CO 0.08 -1.06 0.00 0.74 0.00 0.00 0.00 179.25 179.02 1hlg h PHE 163 N -0.70 0.00 -0.25 0.00 0.04 -0.92 0.14 116.94 115.25 1hlg h PHE 163 Ca -0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.75 1hlg h PHE 163 Cb 0.66 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.81 1hlg h PHE 163 CO -0.34 0.00 0.00 -1.13 -0.60 0.00 0.00 178.31 176.24 1hlg n SER 164 N -2.89 3.09 0.00 2.17 3.41 -1.02 -4.42 113.62 113.96 1hlg n SER 164 Ca -0.02 -1.91 0.00 0.00 -0.26 0.00 0.00 58.87 56.68 1hlg n SER 164 Cb 0.11 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 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 1.25 0.00 -3.62 6.66 -2.24 -0.87 -4.78 114.28 110.67 1hlg n THR 165 Ca 0.16 -0.06 -0.27 0.00 -2.27 0.00 0.00 64.05 61.60 1hlg n THR 165 Cb 0.54 1.35 -0.10 0.00 -2.10 0.00 0.00 70.33 70.02 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 -0.08 2.18 -0.25 3.42 2.85 0.43 -4.99 115.26 118.82 1hlg n ASN 166 Ca 0.00 -3.04 -0.03 0.00 -0.11 0.00 0.00 54.58 51.40 1hlg n ASN 166 Cb 0.09 -0.68 0.02 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 5.04 -0.10 -0.13 1.20 0.13 -1.84 0.14 132.00 136.44 1hlg h PRO 167 Ca 0.18 0.01 0.04 0.00 -0.87 0.00 0.00 66.00 65.35 1hlg h PRO 167 Cb 0.78 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.93 1hlg h PRO 167 CO 0.65 -0.07 0.10 0.66 -0.23 0.00 0.00 178.00 179.10 1hlg h SER 168 N -0.11 0.00 0.04 1.44 4.64 -1.97 0.25 113.55 117.83 1hlg h SER 168 Ca 0.27 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.52 1hlg h SER 168 Cb 0.56 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.66 1hlg h SER 168 CO -0.77 0.00 -0.33 0.25 -0.87 0.00 0.00 176.83 175.12 1hlg h LEU 169 N 0.00 0.22 -1.08 5.97 6.46 -1.22 -3.31 115.31 122.36 1hlg h LEU 169 Ca 0.06 -0.89 0.12 0.00 -0.12 0.00 0.00 57.88 57.05 1hlg h LEU 169 Cb 0.25 -0.07 -0.08 0.00 -0.73 0.00 0.00 40.66 40.03 1hlg h LEU 169 CO -0.00 1.09 0.62 0.00 -0.62 0.00 0.00 178.44 179.53 1hlg h ALA 170 N 0.13 1.59 -0.18 1.25 0.00 0.24 0.11 119.26 122.40 1hlg h ALA 170 Ca -0.05 0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.93 1hlg h ALA 170 Cb 1.18 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1hlg h ALA 170 CO 0.06 0.17 0.19 -0.22 0.00 0.00 0.00 179.25 179.45 1hlg h LYS 171 N 0.93 0.00 0.00 0.00 3.64 -1.08 -1.34 116.57 118.72 1hlg h LYS 171 Ca 0.48 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.86 1hlg h LYS 171 Cb 0.53 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1hlg h LYS 171 CO -0.25 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 176.93 1hlg h ARG 172 N 0.00 0.00 -5.14 1.90 3.08 -0.91 -3.43 114.38 109.87 1hlg h ARG 172 Ca 0.09 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.51 1hlg h ARG 172 Cb 0.46 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 30.36 1hlg h ARG 172 CO -0.00 0.00 -0.23 0.42 -1.07 0.00 0.00 179.97 179.09 1hlg s ILE 173 N -3.12 5.17 -0.03 2.04 1.09 -0.51 0.06 121.20 125.90 1hlg s ILE 173 Ca 0.10 0.53 0.12 0.00 -1.10 0.00 0.00 60.65 60.30 1hlg s ILE 173 Cb 0.12 -3.72 -0.22 0.00 -1.06 0.00 0.00 42.46 37.58 1hlg s ILE 173 CO 0.59 0.13 0.77 0.07 -0.10 0.00 0.00 174.94 176.40 1hlg h LYS 174 N 8.20 0.00 -3.01 2.79 2.10 -1.64 -3.46 116.57 121.55 1hlg h LYS 174 Ca -0.31 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.18 1hlg h LYS 174 Cb 1.16 0.00 -0.26 0.00 -0.90 0.00 0.00 32.23 32.23 1hlg h LYS 174 CO 0.65 0.55 -0.40 0.99 -2.00 0.00 0.00 179.45 179.24 1hlg s THR 175 N -2.64 -0.01 -0.34 0.07 2.01 -1.26 -4.41 115.64 109.05 1hlg s THR 175 Ca -0.04 0.04 -0.07 0.00 0.31 0.00 0.00 61.69 61.93 1hlg s THR 175 Cb 0.08 -0.41 0.04 0.00 0.01 0.00 0.00 72.50 72.22 1hlg s THR 175 CO 0.82 0.01 0.12 0.12 -0.69 0.00 0.00 174.62 175.00 1hlg s PHE 176 N 0.46 3.26 -0.29 4.92 2.19 0.46 -1.82 117.98 127.18 1hlg s PHE 176 Ca -0.03 -1.40 -0.13 0.00 0.33 0.00 0.00 56.93 55.70 1hlg s PHE 176 Cb -0.04 -2.32 -0.04 0.00 -1.31 0.00 0.00 43.02 39.31 1hlg s PHE 176 CO -0.02 -0.73 0.28 0.71 1.83 0.00 0.00 175.22 177.28 1hlg s TYR 177 N 1.41 3.23 -0.23 10.12 1.51 0.81 -1.02 117.35 133.18 1hlg s TYR 177 Ca -0.01 0.19 -0.04 0.00 -1.01 0.00 0.00 57.07 56.20 1hlg s TYR 177 Cb -0.20 -2.48 -0.01 0.00 -0.11 0.00 0.00 41.96 39.16 1hlg s TYR 177 CO 0.03 -0.22 -0.02 0.00 -1.11 0.00 0.00 175.55 174.22 1hlg s ALA 178 N 1.89 2.87 -0.23 3.71 0.00 0.46 -1.06 121.76 129.40 1hlg s ALA 178 Ca 0.10 -1.17 -0.06 0.00 0.00 0.00 0.00 51.96 50.84 1hlg s ALA 178 Cb -0.16 -1.77 -0.02 0.00 0.00 0.00 0.00 23.12 21.17 1hlg s ALA 178 CO 0.11 -0.45 0.03 -0.51 0.00 0.00 0.00 175.76 174.94 1hlg s LEU 179 N 1.50 3.28 -1.05 0.00 1.43 0.16 -1.46 118.68 122.54 1hlg s LEU 179 Ca 0.06 -0.24 -0.11 0.00 -1.03 0.00 0.00 54.13 52.80 1hlg s LEU 179 Cb -0.14 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 44.18 1hlg s LEU 179 CO -0.02 -0.01 0.85 0.00 0.23 0.00 0.00 176.35 177.40 1hlg n ALA 180 N 4.72 -2.52 -1.33 4.21 0.00 0.39 -1.38 120.51 124.59 1hlg n ALA 180 Ca -0.17 -0.03 -0.35 0.00 0.00 0.00 0.00 53.44 52.89 1hlg n ALA 180 Cb 0.51 -4.67 0.09 0.00 0.00 0.00 0.00 19.45 15.38 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 -3.47 0.47 -3.33 0.00 -0.04 -1.26 -3.07 135.00 124.30 1hlg n PRO 181 Ca -0.08 0.22 -0.11 0.00 -0.04 0.00 0.00 63.50 63.50 1hlg n PRO 181 Cb 0.60 -2.25 -0.07 0.00 -0.04 0.00 0.00 33.50 31.74 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 -1.85 -0.58 -0.18 0.52 1.01 -1.26 -4.71 120.40 113.35 1hlg s VAL 182 Ca 0.73 -0.28 -0.03 0.00 0.00 0.00 0.00 61.98 62.40 1hlg s VAL 182 Cb -0.34 -0.95 -0.10 0.00 0.00 0.00 0.00 36.38 35.00 1hlg s VAL 182 CO 0.50 -0.28 -0.19 0.00 0.00 0.00 0.00 175.10 175.13 1hlg n ALA 183 N 5.35 1.70 -2.54 5.51 0.00 -1.26 -4.14 120.51 125.12 1hlg n ALA 183 Ca -0.01 -0.75 -0.25 0.00 0.00 0.00 0.00 53.44 52.43 1hlg n ALA 183 Cb 0.49 0.17 -0.11 0.00 0.00 0.00 0.00 19.45 20.00 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 -2.35 2.02 -0.32 0.00 -4.23 -1.26 -4.48 115.64 105.02 1hlg s THR 184 Ca -0.25 -2.13 0.17 0.00 -1.18 0.00 0.00 61.69 58.31 1hlg s THR 184 Cb 0.08 -2.71 0.45 0.00 1.34 0.00 0.00 72.50 71.66 1hlg s THR 184 CO 0.37 -0.15 1.20 0.55 -0.54 0.00 0.00 174.62 176.05 1hlg n VAL 185 N -0.80 0.70 1.31 2.29 3.14 -1.26 -4.91 118.33 118.80 1hlg n VAL 185 Ca -0.05 -2.30 0.13 0.00 -2.96 0.00 0.00 64.34 59.16 1hlg n VAL 185 Cb 0.65 1.01 0.37 0.00 -1.06 0.00 0.00 33.84 34.81 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 -0.66 1.65 -1.47 1.45 2.85 -1.26 -4.21 118.16 116.52 1hlg n LYS 186 Ca 0.00 -1.11 0.02 0.00 -1.05 0.00 0.00 58.31 56.17 1hlg n LYS 186 Cb 0.83 -1.48 0.08 0.00 -0.65 0.00 0.00 35.03 33.81 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 0.30 0.41 -2.43 5.58 4.01 -1.26 -4.98 117.16 118.78 1hlg n TYR 187 Ca 0.16 -1.16 -0.32 0.00 -0.16 0.00 0.00 57.90 56.42 1hlg n TYR 187 Cb 0.42 -0.21 -0.04 0.00 -0.31 0.00 0.00 39.34 39.20 1hlg n TYR 187 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1hlg s THR 188 N -1.86 4.52 -0.22 -0.72 -4.23 -1.26 -4.84 115.64 107.03 1hlg s THR 188 Ca 0.36 1.24 0.16 0.00 -1.18 0.00 0.00 61.69 62.26 1hlg s THR 188 Cb 0.38 -3.71 0.62 0.00 1.34 0.00 0.00 72.50 71.12 1hlg s THR 188 CO -0.11 -0.66 1.52 0.29 -0.54 0.00 0.00 174.62 175.13 1hlg n LYS 189 N -1.51 3.52 -3.24 3.99 4.01 -0.02 -4.95 118.16 119.96 1hlg n LYS 189 Ca 0.07 -2.94 -0.35 0.00 -0.51 0.00 0.00 58.31 54.58 1hlg n LYS 189 Cb 0.54 -1.97 -0.06 0.00 -0.51 0.00 0.00 35.03 33.03 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 -1.58 6.89 0.03 4.39 0.15 -1.08 -4.93 113.70 117.57 1hlg s SER 190 Ca 0.46 1.22 0.01 0.00 0.70 0.00 0.00 55.95 58.34 1hlg s SER 190 Cb 0.36 -2.34 0.08 0.00 -1.71 0.00 0.00 66.02 62.41 1hlg s SER 190 CO 0.11 0.03 0.94 0.18 1.20 0.00 0.00 173.24 175.70 1hlg n LEU 191 N 0.56 0.04 0.23 3.45 4.77 -1.26 -1.28 117.00 123.51 1hlg n LEU 191 Ca -0.03 0.42 0.16 0.00 -0.03 0.00 0.00 56.01 56.53 1hlg n LEU 191 Cb 0.52 -0.42 0.83 0.00 -2.33 0.00 0.00 43.42 42.02 1hlg n LEU 191 CO 0.43 -0.43 0.97 -0.29 -1.33 0.00 0.00 177.39 176.74 1hlg h ILE 192 N 0.00 0.00 -0.17 -0.08 2.10 -1.84 -1.68 117.51 115.84 1hlg h ILE 192 Ca 0.00 -0.02 -0.12 0.00 1.08 0.00 0.00 64.86 65.80 1hlg h ILE 192 Cb 0.22 0.71 -0.01 0.00 -1.09 0.00 0.00 36.82 36.65 1hlg h ILE 192 CO 0.00 0.00 -0.41 0.78 -1.08 0.00 0.00 178.15 177.44 1hlg h ASN 193 N 0.00 0.42 -0.19 2.19 2.35 -1.56 -2.92 115.58 115.87 1hlg h ASN 193 Ca 0.00 -0.18 0.06 0.00 -0.55 0.00 0.00 56.30 55.62 1hlg h ASN 193 Cb 0.02 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 1hlg h ASN 193 CO 0.00 0.78 0.29 0.11 -1.65 0.00 0.00 177.43 176.96 1hlg h LYS 194 N 0.33 0.00 0.00 0.81 1.79 -1.54 0.78 116.57 118.74 1hlg h LYS 194 Ca 0.03 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.48 1hlg h LYS 194 Cb 0.86 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.51 1hlg h LYS 194 CO 0.07 0.00 -0.10 -0.07 -1.08 0.00 0.00 179.45 178.27 1hlg h LEU 195 N 0.00 0.00 -2.68 2.94 3.38 -1.68 -2.59 115.31 114.68 1hlg h LEU 195 Ca 0.09 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1hlg h LEU 195 Cb 0.67 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 1hlg h LEU 195 CO -0.00 0.10 -0.01 0.08 0.09 0.00 0.00 178.44 178.70 1hlg h ARG 196 N 0.00 0.00 0.00 1.13 0.11 -1.02 0.42 114.38 115.02 1hlg h ARG 196 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1hlg h ARG 196 Cb 0.73 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.81 1hlg h ARG 196 CO 0.01 0.01 0.00 1.19 0.10 0.00 0.00 179.97 181.28 1hlg n PHE 197 N -3.38 0.00 -4.83 4.08 3.72 -0.98 -4.78 117.46 111.29 1hlg n PHE 197 Ca -0.03 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.06 1hlg n PHE 197 Cb 0.10 0.00 -0.17 0.00 -0.94 0.00 0.00 39.48 38.47 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 1.88 0.29 -4.37 1.01 0.15 -5.12 120.40 112.24 1hlg s VAL 198 Ca 0.34 -0.89 -0.09 0.00 0.00 0.00 0.00 61.98 61.33 1hlg s VAL 198 Cb 0.15 -1.66 -0.07 0.00 0.00 0.00 0.00 36.38 34.81 1hlg s VAL 198 CO 0.26 0.52 0.62 -2.16 0.00 0.00 0.00 175.10 174.34 1hlg s PRO 199 N 0.66 3.79 0.27 2.72 0.04 -1.26 -4.82 135.00 136.39 1hlg s PRO 199 Ca -0.12 0.31 -0.06 0.00 0.04 0.00 0.00 61.00 61.17 1hlg s PRO 199 Cb -0.16 -2.56 0.49 0.00 0.04 0.00 0.00 34.50 32.30 1hlg s PRO 199 CO 0.03 0.19 1.59 0.37 0.04 0.00 0.00 177.00 179.22 1hlg h GLN 200 N 2.03 0.02 -0.62 4.56 4.15 -1.98 0.37 115.11 123.64 1hlg h GLN 200 Ca -0.47 -0.00 0.11 0.00 0.77 0.00 0.00 58.65 59.06 1hlg h GLN 200 Cb 1.18 -0.01 -0.12 0.00 0.21 0.00 0.00 27.48 28.74 1hlg h GLN 200 CO 0.67 0.02 -0.28 0.77 -1.93 0.00 0.00 178.83 178.07 1hlg h SER 201 N 0.02 -0.99 0.01 -0.69 0.02 -2.00 -0.61 113.55 109.32 1hlg h SER 201 Ca 0.46 0.22 -0.21 0.00 -0.84 0.00 0.00 61.79 61.42 1hlg h SER 201 Cb 0.80 0.52 0.00 0.00 0.14 0.00 0.00 62.40 63.87 1hlg h SER 201 CO -0.87 -0.28 -0.76 0.25 -1.14 0.00 0.00 176.83 174.03 1hlg h LEU 202 N -0.11 0.77 -0.42 5.07 6.46 -0.84 -2.95 115.31 123.28 1hlg h LEU 202 Ca 0.26 -0.50 0.06 0.00 -0.12 0.00 0.00 57.88 57.58 1hlg h LEU 202 Cb 0.54 -0.23 -0.06 0.00 -0.73 0.00 0.00 40.66 40.18 1hlg h LEU 202 CO -0.68 1.28 0.10 0.15 -0.62 0.00 0.00 178.44 178.66 1hlg h PHE 203 N 0.44 0.16 -0.11 1.25 3.57 0.54 0.49 116.94 123.29 1hlg h PHE 203 Ca -0.04 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.37 1hlg h PHE 203 Cb 1.37 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 40.09 1hlg h PHE 203 CO 0.07 0.03 -0.42 -0.22 -2.23 0.00 0.00 178.31 175.53 1hlg h LYS 204 N 0.23 0.25 0.00 1.11 3.64 -1.19 0.98 116.57 121.59 1hlg h LYS 204 Ca 0.21 -0.12 -0.12 0.00 -1.27 0.00 0.00 60.65 59.34 1hlg h LYS 204 Cb 0.24 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 1hlg h LYS 204 CO -0.26 0.64 -0.59 0.35 -2.27 0.00 0.00 179.45 177.32 1hlg h PHE 205 N 0.21 0.00 0.02 1.91 3.57 -1.15 0.19 116.94 121.69 1hlg h PHE 205 Ca 0.02 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.39 1hlg h PHE 205 Cb 0.84 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.57 1hlg h PHE 205 CO 0.02 0.59 -0.65 0.82 -2.23 0.00 0.00 178.31 176.85 1hlg h ILE 206 N 0.00 1.37 0.00 1.41 2.04 -0.62 -3.42 117.51 118.29 1hlg h ILE 206 Ca -0.01 -2.29 0.00 0.00 1.00 0.00 0.00 64.86 63.56 1hlg h ILE 206 Cb 1.05 2.86 0.00 0.00 -0.74 0.00 0.00 36.82 40.00 1hlg h ILE 206 CO 0.08 0.50 -0.49 0.49 0.00 0.00 0.00 178.15 178.73 1hlg n PHE 207 N -4.46 0.00 -4.74 1.37 3.72 0.31 -4.98 117.46 108.68 1hlg n PHE 207 Ca -0.20 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.20 1hlg n PHE 207 Cb 0.61 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.15 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 1.24 0.37 0.00 1.37 0.00 0.67 -4.83 105.19 104.01 1hlg n GLY 208 Ca 0.02 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.12 1hlg n GLY 208 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1hlg n ASP 209 N -2.18 0.10 0.00 1.61 5.68 -1.26 -4.59 116.55 115.91 1hlg n ASP 209 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1hlg n ASP 209 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1hlg n ASP 209 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1hlg n LYS 210 N 0.00 0.00 -2.37 0.11 5.02 -1.26 -4.66 118.16 114.99 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 3.30 -0.22 -0.18 1.01 -1.26 -0.07 121.20 123.78 1hlg s ILE 211 Ca 0.00 1.18 -0.19 0.00 0.00 0.00 0.00 60.65 61.64 1hlg s ILE 211 Cb 0.00 -3.70 -0.03 0.00 0.01 0.00 0.00 42.46 38.74 1hlg s ILE 211 CO 0.00 0.19 0.56 0.12 0.00 0.00 0.00 174.94 175.80 1hlg s PHE 212 N -1.32 3.35 0.03 3.97 5.36 0.41 -4.59 117.98 125.18 1hlg s PHE 212 Ca 0.51 0.79 0.06 0.00 -0.96 0.00 0.00 56.93 57.34 1hlg s PHE 212 Cb -0.31 -2.73 -0.02 0.00 -0.34 0.00 0.00 43.02 39.62 1hlg s PHE 212 CO 0.40 -0.17 -0.19 0.71 -1.46 0.00 0.00 175.22 174.51 1hlg s TYR 213 N 1.91 1.63 0.46 10.12 2.02 -1.26 -4.81 117.35 127.42 1hlg s TYR 213 Ca 0.25 -0.35 0.13 0.00 -0.37 0.00 0.00 57.07 56.73 1hlg s TYR 213 Cb -0.16 -0.99 1.04 0.00 -0.40 0.00 0.00 41.96 41.46 1hlg s TYR 213 CO 0.10 0.05 2.04 -1.35 -1.57 0.00 0.00 175.55 174.81 1hlg h PRO 214 N 5.08 0.09 0.00 -1.71 0.11 -1.97 -3.47 132.00 130.13 1hlg h PRO 214 Ca -0.40 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1hlg h PRO 214 Cb 1.16 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1hlg h PRO 214 CO 0.45 0.17 0.00 0.72 -0.21 0.00 0.00 178.00 179.13 1hlg n HIS 215 N -4.40 0.00 0.49 0.65 8.25 -1.26 -2.76 115.22 116.19 1hlg n HIS 215 Ca -0.02 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.53 1hlg n HIS 215 Cb 0.18 0.06 0.11 0.00 1.12 0.00 0.00 29.99 31.46 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 -0.95 2.63 -0.48 0.41 5.03 -1.26 -4.64 115.26 116.00 1hlg n ASN 216 Ca 0.00 -1.77 0.39 0.00 0.87 0.00 0.00 54.58 54.08 1hlg n ASN 216 Cb 0.00 -0.08 0.68 0.00 -1.02 0.00 0.00 39.78 39.36 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 3.25 0.45 0.00 3.10 3.57 -1.92 -0.92 116.94 124.47 1hlg h PHE 217 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1hlg h PHE 217 Cb 0.74 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.37 1hlg h PHE 217 CO 0.08 -0.20 -0.84 1.19 -2.23 0.00 0.00 178.31 176.31 1hlg n PHE 218 N -4.61 0.11 -0.12 0.41 3.01 -1.26 -4.40 117.46 110.60 1hlg n PHE 218 Ca 0.39 0.03 0.11 0.00 1.01 0.00 0.00 57.45 58.98 1hlg n PHE 218 Cb 1.53 -0.27 0.45 0.00 -0.01 0.00 0.00 39.48 41.18 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 0.00 0.46 0.17 4.37 3.32 -1.49 -2.02 116.42 121.24 1hlg h ASP 219 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1hlg h ASP 219 Cb 0.60 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.06 1hlg h ASP 219 CO 0.00 0.28 0.00 0.00 -1.72 0.00 0.00 179.24 177.80 1hlg n GLN 220 N -4.48 0.21 -3.88 3.56 10.64 -1.26 -4.62 117.38 117.55 1hlg n GLN 220 Ca 0.11 0.14 -0.37 0.00 -1.83 0.00 0.00 57.00 55.05 1hlg n GLN 220 Cb 0.34 -1.50 -0.06 0.00 -0.86 0.00 0.00 30.24 28.16 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 -2.45 3.56 0.17 2.61 0.08 -0.76 -5.02 117.98 116.17 1hlg s PHE 221 Ca 0.13 0.49 -0.28 0.00 0.12 0.00 0.00 56.93 57.39 1hlg s PHE 221 Cb 0.08 -1.96 -0.00 0.00 -0.57 0.00 0.00 43.02 40.56 1hlg s PHE 221 CO 0.17 0.67 1.55 -0.07 -0.10 0.00 0.00 175.22 177.44 1hlg h LEU 222 N 5.20 -1.90 -1.99 -0.37 -0.00 -1.88 0.39 115.31 114.76 1hlg h LEU 222 Ca -0.53 0.30 0.31 0.00 -0.00 0.00 0.00 57.88 57.96 1hlg h LEU 222 Cb 1.22 0.86 -0.04 0.00 -0.00 0.00 0.00 40.66 42.69 1hlg h LEU 222 CO 0.60 -0.28 0.77 0.00 -0.00 0.00 0.00 178.44 179.53 1hlg h ALA 223 N 0.60 3.01 0.07 1.53 0.00 -1.95 0.42 119.26 122.94 1hlg h ALA 223 Ca 0.18 -0.04 -0.24 0.00 0.00 0.00 0.00 54.91 54.81 1hlg h ALA 223 Cb 0.49 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1hlg h ALA 223 CO -0.86 -1.32 -1.09 1.15 0.00 0.00 0.00 179.25 177.13 1hlg h THR 224 N 0.00 1.52 -0.15 0.00 2.02 -0.51 -2.07 112.91 113.72 1hlg h THR 224 Ca 0.51 -2.96 -0.19 0.00 0.77 0.00 0.00 66.41 64.54 1hlg h THR 224 Cb 2.04 2.77 0.00 0.00 -1.74 0.00 0.00 68.15 71.23 1hlg h THR 224 CO -0.01 0.86 -0.68 -0.08 0.37 0.00 0.00 175.52 175.98 1hlg h GLU 225 N 0.09 0.62 -0.73 6.66 4.81 0.26 -1.81 114.58 124.48 1hlg h GLU 225 Ca -0.09 -0.47 -0.07 0.00 -0.13 0.00 0.00 59.36 58.61 1hlg h GLU 225 Cb 1.80 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 31.23 1hlg h GLU 225 CO 0.17 1.09 0.20 0.28 -0.73 0.00 0.00 179.01 180.02 1hlg h VAL 226 N 0.45 1.26 0.44 0.32 2.07 -0.98 -1.58 116.25 118.23 1hlg h VAL 226 Ca -0.02 -0.95 -0.02 0.00 0.82 0.00 0.00 66.70 66.53 1hlg h VAL 226 Cb 1.27 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 1hlg h VAL 226 CO 0.13 0.37 -0.21 0.00 0.02 0.00 0.00 177.57 177.88 1hlg h SER 228 N -0.80 0.46 -0.82 0.00 0.87 -1.17 0.15 113.55 112.23 1hlg h SER 228 Ca -0.06 0.15 -0.02 0.00 -1.23 0.00 0.00 61.79 60.63 1hlg h SER 228 Cb 0.55 0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 62.58 1hlg h SER 228 CO 0.10 0.01 0.43 0.03 -0.53 0.00 0.00 176.83 176.87 1hlg h ARG 229 N 0.45 1.15 0.00 2.24 2.47 -1.04 -3.38 114.38 116.27 1hlg h ARG 229 Ca 0.61 -0.15 0.00 0.00 -1.26 0.00 0.00 59.98 59.18 1hlg h ARG 229 Cb 1.19 -0.22 0.00 0.00 -1.65 0.00 0.00 29.97 29.29 1hlg h ARG 229 CO -0.53 0.86 -0.59 0.39 0.56 0.00 0.00 179.97 180.67 1hlg n GLU 230 N -4.38 0.45 -2.49 0.04 1.02 0.27 -5.05 120.64 110.50 1hlg n GLU 230 Ca 0.08 0.45 -0.15 0.00 -0.02 0.00 0.00 57.16 57.52 1hlg n GLU 230 Cb 0.11 -1.61 0.06 0.00 -0.02 0.00 0.00 31.44 29.98 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 -4.51 0.64 -1.83 3.49 2.81 0.15 -5.08 117.12 112.78 1hlg n MET 231 Ca -0.08 -2.38 -0.38 0.00 -1.81 0.00 0.00 57.70 53.05 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 3.83 0.33 4.03 1.43 -1.26 -4.56 118.68 122.48 1hlg s LEU 232 Ca 0.47 2.69 0.02 0.00 -1.03 0.00 0.00 54.13 56.29 1hlg s LEU 232 Cb -0.04 -4.32 0.57 0.00 0.03 0.00 0.00 46.19 42.44 1hlg s LEU 232 CO 0.30 -1.55 1.91 0.78 0.23 0.00 0.00 176.35 178.02 1hlg h ASN 233 N 1.40 0.63 -0.84 2.29 4.21 -1.93 -1.87 115.58 119.48 1hlg h ASN 233 Ca -0.51 -0.08 0.16 0.00 1.21 0.00 0.00 56.30 57.08 1hlg h ASN 233 Cb 1.30 -0.16 -0.10 0.00 -1.12 0.00 0.00 38.32 38.23 1hlg h ASN 233 CO 0.57 0.59 0.39 0.25 -1.29 0.00 0.00 177.43 177.95 1hlg h LEU 234 N 0.69 0.42 -0.21 1.61 6.46 -1.96 -1.59 115.31 120.72 1hlg h LEU 234 Ca 0.16 0.11 -0.08 0.00 -0.12 0.00 0.00 57.88 57.95 1hlg h LEU 234 Cb 0.18 0.06 -0.00 0.00 -0.73 0.00 0.00 40.66 40.16 1hlg h LEU 234 CO -0.01 0.14 -0.19 0.25 -0.62 0.00 0.00 178.44 178.01 1hlg h LEU 235 N 0.52 0.53 -1.82 2.25 5.85 -1.71 -3.23 115.31 117.70 1hlg h LEU 235 Ca 0.47 -0.47 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1hlg h LEU 235 Cb 0.75 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.63 1hlg h LEU 235 CO -0.41 0.88 -0.03 0.00 -0.34 0.00 0.00 178.44 178.54 1hlg n SER 237 N -3.17 3.87 -4.34 0.00 3.41 -0.68 -4.74 113.62 107.98 1hlg n SER 237 Ca -0.00 -3.33 -0.36 0.00 -0.26 0.00 0.00 58.87 54.91 1hlg n SER 237 Cb 0.26 -0.66 -0.13 0.00 -0.26 0.00 0.00 64.21 63.41 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 -1.72 4.69 0.44 4.04 3.84 -1.05 -4.88 114.94 120.30 1hlg s ASN 238 Ca 0.49 -0.49 0.21 0.00 0.21 0.00 0.00 52.86 53.28 1hlg s ASN 238 Cb 0.41 -1.81 1.18 0.00 -0.55 0.00 0.00 41.25 40.48 1hlg s ASN 238 CO 0.08 -0.08 1.82 0.00 -2.79 0.00 0.00 177.10 176.13 1hlg h ALA 239 N 8.16 2.38 0.08 1.71 0.00 -1.90 -1.09 119.26 128.60 1hlg h ALA 239 Ca -0.37 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.58 1hlg h ALA 239 Cb 1.15 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 1hlg h ALA 239 CO 0.60 -0.72 -0.20 1.25 0.00 0.00 0.00 179.25 180.17 1hlg h LEU 240 N 0.31 -0.58 -0.22 0.00 6.46 -1.89 -1.81 115.31 117.58 1hlg h LEU 240 Ca 0.53 0.07 -0.17 0.00 -0.12 0.00 0.00 57.88 58.18 1hlg h LEU 240 Cb 1.48 0.23 0.00 0.00 -0.73 0.00 0.00 40.66 41.64 1hlg h LEU 240 CO -0.19 -0.28 -0.54 -0.26 -0.62 0.00 0.00 178.44 176.55 1hlg h PHE 241 N -0.37 0.97 -0.89 1.25 0.04 -1.54 -0.16 116.94 116.24 1hlg h PHE 241 Ca 0.04 -0.37 0.12 0.00 2.80 0.00 0.00 57.97 60.55 1hlg h PHE 241 Cb 0.41 -0.17 -0.08 0.00 2.20 0.00 0.00 35.95 38.30 1hlg h PHE 241 CO -0.21 1.17 0.52 0.82 -0.60 0.00 0.00 178.31 180.01 1hlg h ILE 242 N 0.49 0.87 0.00 -0.55 2.04 -1.19 1.14 117.51 120.30 1hlg h ILE 242 Ca -0.00 -0.28 -0.06 0.00 1.00 0.00 0.00 64.86 65.51 1hlg h ILE 242 Cb 1.15 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1hlg h ILE 242 CO 0.12 0.15 -1.48 -0.38 0.00 0.00 0.00 178.15 176.55 1hlg n ILE 243 N -4.74 0.62 0.33 -0.67 2.08 -0.69 -4.09 119.36 112.21 1hlg n ILE 243 Ca 0.16 -0.59 0.04 0.00 0.56 0.00 0.00 62.75 62.92 1hlg n ILE 243 Cb 0.34 -0.34 0.01 0.00 -0.75 0.00 0.00 39.64 38.91 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 0.67 3.35 0.06 0.00 0.00 0.39 -4.33 105.19 105.34 1hlg n GLY 245 Ca 0.04 -1.43 0.12 0.00 0.00 0.00 0.00 46.02 44.75 1hlg n GLY 245 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1hlg n PHE 246 N 0.56 0.52 -1.63 1.61 3.72 -1.21 -4.57 117.46 116.46 1hlg n PHE 246 Ca 0.00 0.15 -0.43 0.00 -0.05 0.00 0.00 57.45 57.12 1hlg n PHE 246 Cb 0.00 -0.64 -0.03 0.00 -0.94 0.00 0.00 39.48 37.86 1hlg n PHE 246 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1hlg n ASP 247 N -2.04 3.70 -0.41 4.37 2.03 -1.26 -4.88 116.55 118.06 1hlg n ASP 247 Ca 0.04 0.59 0.07 0.00 0.52 0.00 0.00 54.79 56.02 1hlg n ASP 247 Cb 0.42 -1.53 0.18 0.00 -0.72 0.00 0.00 41.12 39.48 1hlg n ASP 247 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1hlg n SER 248 N 9.33 2.00 0.06 1.67 3.41 -1.26 -4.82 113.62 124.02 1hlg n SER 248 Ca 0.25 -3.58 -0.11 0.00 -0.26 0.00 0.00 58.87 55.17 1hlg n SER 248 Cb 0.41 -0.49 -0.05 0.00 -0.26 0.00 0.00 64.21 63.82 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 0.62 -0.24 0.00 4.33 1.79 -2.01 -2.24 116.57 118.82 1hlg h LYS 249 Ca 0.01 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 1hlg h LYS 249 Cb 1.02 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.73 1hlg h LYS 249 CO 0.01 -0.16 0.00 0.09 -1.08 0.00 0.00 179.45 178.31 1hlg n ASN 250 N -5.28 0.00 -4.91 0.86 3.02 -1.26 -4.86 115.26 102.83 1hlg n ASN 250 Ca -0.05 -1.50 -0.28 0.00 -0.03 0.00 0.00 54.58 52.72 1hlg n ASN 250 Cb 0.19 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.34 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 3.49 -0.92 3.10 0.40 -0.84 -0.33 117.98 120.87 1hlg s PHE 251 Ca 0.16 0.67 -0.22 0.00 -0.60 0.00 0.00 56.93 56.94 1hlg s PHE 251 Cb 0.08 -2.14 0.08 0.00 0.51 0.00 0.00 43.02 41.55 1hlg s PHE 251 CO 0.13 0.09 1.27 1.21 0.70 0.00 0.00 175.22 178.62 1hlg s ASN 252 N -3.36 6.47 0.00 1.36 3.84 -1.26 -4.85 114.94 117.14 1hlg s ASN 252 Ca 0.45 -1.50 0.00 0.00 0.21 0.00 0.00 52.86 52.02 1hlg s ASN 252 Cb -0.10 -2.50 0.00 0.00 -0.55 0.00 0.00 41.25 38.10 1hlg s ASN 252 CO 0.32 -1.39 0.65 0.35 -2.79 0.00 0.00 177.10 174.25 1hlg n THR 253 N 6.27 0.83 0.49 -5.21 -2.24 -1.26 -0.67 114.28 112.49 1hlg n THR 253 Ca 0.23 0.27 0.13 0.00 -2.27 0.00 0.00 64.05 62.41 1hlg n THR 253 Cb 0.50 -1.27 0.30 0.00 -2.10 0.00 0.00 70.33 67.76 1hlg n THR 253 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1hlg h SER 254 N 0.00 0.00 -0.44 3.42 0.02 -2.01 -3.24 113.55 111.31 1hlg h SER 254 Ca 0.00 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1hlg h SER 254 Cb 0.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.67 1hlg h SER 254 CO 0.00 0.01 0.00 0.54 -1.14 0.00 0.00 176.83 176.24 1hlg n ARG 255 N -2.48 3.13 -0.26 3.45 1.74 0.16 -4.60 116.66 117.80 1hlg n ARG 255 Ca 0.05 -2.53 -0.04 0.00 -0.77 0.00 0.00 57.85 54.56 1hlg n ARG 255 Cb 0.46 -1.61 0.07 0.00 -1.02 0.00 0.00 32.46 30.37 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 2.70 0.77 -2.55 0.55 3.38 -1.69 -0.47 115.31 118.01 1hlg h LEU 256 Ca 0.00 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.97 1hlg h LEU 256 Cb 1.13 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 1hlg h LEU 256 CO 0.12 0.55 0.11 -2.24 0.09 0.00 0.00 178.44 177.06 1hlg h ASP 257 N 0.92 0.00 0.50 -0.43 2.03 -1.86 0.35 116.42 117.92 1hlg h ASP 257 Ca 0.28 0.00 -0.28 0.00 -0.73 0.00 0.00 57.03 56.30 1hlg h ASP 257 Cb -0.03 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 38.48 1hlg h ASP 257 CO -0.09 0.00 -1.23 0.58 -1.03 0.00 0.00 179.24 177.47 1hlg h VAL 258 N 0.00 1.44 -0.20 4.15 2.07 -1.41 -2.51 116.25 119.78 1hlg h VAL 258 Ca 0.02 -2.87 -0.10 0.00 0.82 0.00 0.00 66.70 64.57 1hlg h VAL 258 Cb 0.23 2.86 -0.00 0.00 -1.52 0.00 0.00 31.29 32.86 1hlg h VAL 258 CO -0.00 0.85 -0.28 1.88 0.02 0.00 0.00 177.57 180.04 1hlg h TYR 259 N 0.12 0.66 -0.68 1.57 0.05 -0.82 -2.92 116.97 114.95 1hlg h TYR 259 Ca -0.15 -0.22 0.00 0.00 0.05 0.00 0.00 58.73 58.42 1hlg h TYR 259 Cb 1.93 -0.13 -0.03 0.00 1.01 0.00 0.00 36.73 39.50 1hlg h TYR 259 CO 0.08 0.93 0.44 -0.07 -1.05 0.00 0.00 178.16 178.48 1hlg h LEU 260 N 0.21 0.80 0.00 3.88 3.38 -1.14 -0.94 115.31 121.49 1hlg h LEU 260 Ca 0.02 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1hlg h LEU 260 Cb 0.85 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1hlg h LEU 260 CO 0.06 0.60 0.00 -1.54 0.09 0.00 0.00 178.44 177.65 1hlg n SER 261 N -4.59 0.00 -0.00 -0.43 3.41 -0.95 -3.57 113.62 107.49 1hlg n SER 261 Ca 0.06 0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.97 1hlg n SER 261 Cb 0.03 -0.41 -0.00 0.00 -0.26 0.00 0.00 64.21 63.57 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 -1.41 0.00 -4.57 7.33 8.25 -0.66 -5.03 115.22 119.13 1hlg n HIS 262 Ca 0.07 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.31 1hlg n HIS 262 Cb 0.20 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.16 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 -0.62 1.75 0.51 0.41 -0.87 -0.45 -3.71 114.94 111.95 1hlg s ASN 263 Ca 0.00 -0.34 -0.14 0.00 -1.57 0.00 0.00 52.86 50.80 1hlg s ASN 263 Cb 0.00 -0.16 -0.07 0.00 -0.02 0.00 0.00 41.25 41.00 1hlg s ASN 263 CO 0.01 0.13 0.95 -2.16 -2.57 0.00 0.00 177.10 173.46 1hlg s PRO 264 N -0.66 3.85 0.33 -0.60 0.04 -1.25 -4.75 135.00 131.95 1hlg s PRO 264 Ca 0.04 0.81 0.17 0.00 0.04 0.00 0.00 61.00 62.07 1hlg s PRO 264 Cb -0.07 -2.18 0.26 0.00 0.04 0.00 0.00 34.50 32.56 1hlg s PRO 264 CO 0.00 -0.28 1.54 0.00 0.04 0.00 0.00 177.00 178.30 1hlg h ALA 265 N 0.76 0.78 0.00 8.56 0.00 -1.37 -3.46 119.26 124.52 1hlg h ALA 265 Ca -0.46 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.08 1hlg h ALA 265 Cb 1.19 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1hlg h ALA 265 CO 0.62 0.50 0.00 0.41 0.00 0.00 0.00 179.25 180.78 1hlg n GLY 266 N 0.99 0.38 3.42 0.00 0.00 -1.26 -0.91 105.19 107.80 1hlg n GLY 266 Ca 0.02 0.46 -0.32 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 2.66 0.28 2.61 2.01 -1.26 -2.89 115.64 119.05 1hlg s THR 267 Ca 0.00 -1.00 -0.09 0.00 0.31 0.00 0.00 61.69 60.91 1hlg s THR 267 Cb 0.00 -2.04 -0.07 0.00 0.01 0.00 0.00 72.50 70.40 1hlg s THR 267 CO 0.00 0.50 0.61 -0.94 -0.69 0.00 0.00 174.62 174.10 1hlg s SER 268 N -0.94 6.58 0.26 3.53 1.04 -1.26 -0.45 113.70 122.47 1hlg s SER 268 Ca 0.12 0.94 -0.03 0.00 0.48 0.00 0.00 55.95 57.46 1hlg s SER 268 Cb -0.10 -2.24 0.32 0.00 0.10 0.00 0.00 66.02 64.10 1hlg s SER 268 CO 0.02 -0.17 1.82 0.58 0.98 0.00 0.00 173.24 176.47 1hlg h VAL 269 N 1.69 1.24 -0.99 5.02 2.07 -0.73 -2.20 116.25 122.35 1hlg h VAL 269 Ca -0.47 -0.78 0.05 0.00 0.82 0.00 0.00 66.70 66.32 1hlg h VAL 269 Cb 1.18 0.49 -0.06 0.00 -1.52 0.00 0.00 31.29 31.38 1hlg h VAL 269 CO 0.67 0.31 0.64 -0.61 0.02 0.00 0.00 177.57 178.60 1hlg h GLN 270 N 0.95 1.17 -0.32 1.57 4.15 -1.78 -0.78 115.11 120.07 1hlg h GLN 270 Ca 0.22 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.55 1hlg h GLN 270 Cb 0.23 -0.26 -0.01 0.00 0.21 0.00 0.00 27.48 27.64 1hlg h GLN 270 CO -0.01 0.78 0.15 -0.97 -1.93 0.00 0.00 178.83 176.84 1hlg h ASN 271 N 1.21 0.43 -0.25 -0.69 -1.24 -1.28 0.11 115.58 113.86 1hlg h ASN 271 Ca 0.41 -0.13 -0.04 0.00 0.71 0.00 0.00 56.30 57.25 1hlg h ASN 271 Cb 0.08 -0.11 -0.02 0.00 0.73 0.00 0.00 38.32 39.00 1hlg h ASN 271 CO -0.15 0.44 0.06 0.24 -1.29 0.00 0.00 177.43 176.73 1hlg h MET 272 N 0.38 0.50 -0.25 6.67 2.86 -1.13 -1.81 114.93 122.15 1hlg h MET 272 Ca 0.11 -0.08 -0.13 0.00 -2.06 0.00 0.00 59.70 57.54 1hlg h MET 272 Cb 0.13 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 1hlg h MET 272 CO -0.01 0.48 -0.38 0.35 1.06 0.00 0.00 176.91 178.41 1hlg h PHE 273 N 0.49 0.67 -0.61 -0.22 3.57 -0.35 -0.21 116.94 120.27 1hlg h PHE 273 Ca 0.11 -0.19 0.01 0.00 3.53 0.00 0.00 57.97 61.44 1hlg h PHE 273 Cb 0.23 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.79 1hlg h PHE 273 CO 0.01 0.87 0.40 1.25 -2.23 0.00 0.00 178.31 178.60 1hlg h HIS 274 N 0.48 0.76 -0.30 0.41 2.76 -0.38 -0.43 115.15 118.44 1hlg h HIS 274 Ca 0.05 0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 58.14 1hlg h HIS 274 Cb 0.87 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 29.56 1hlg h HIS 274 CO 0.04 0.47 -0.21 -1.49 -1.30 0.00 0.00 177.93 175.43 1hlg h TRP 275 N 0.81 0.63 0.00 5.26 4.06 -0.93 -1.78 115.95 123.99 1hlg h TRP 275 Ca 0.23 -0.13 -0.09 0.00 2.06 0.00 0.00 58.89 60.96 1hlg h TRP 275 Cb -0.08 -0.16 -0.01 0.00 -1.00 0.00 0.00 29.16 27.92 1hlg h TRP 275 CO -0.04 0.74 -0.44 1.79 -3.56 0.00 0.00 178.44 176.94 1hlg h THR 276 N 0.50 1.10 -0.77 1.49 1.35 -0.43 0.15 112.91 116.29 1hlg h THR 276 Ca 0.08 -1.61 -0.02 0.00 -0.55 0.00 0.00 66.41 64.30 1hlg h THR 276 Cb 0.65 1.93 -0.04 0.00 -1.73 0.00 0.00 68.15 68.96 1hlg h THR 276 CO 0.05 0.43 0.40 1.56 -0.25 0.00 0.00 175.52 177.70 1hlg h GLN 277 N 0.00 1.09 -0.30 4.72 4.20 -0.33 -0.30 115.11 124.19 1hlg h GLN 277 Ca -0.00 -0.14 -0.15 0.00 0.06 0.00 0.00 58.65 58.41 1hlg h GLN 277 Cb 0.89 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 28.46 1hlg h GLN 277 CO 0.06 0.82 -0.41 0.00 -0.67 0.00 0.00 178.83 178.63 1hlg h ALA 278 N 1.34 0.45 -0.68 3.87 0.00 -0.53 -2.06 119.26 121.65 1hlg h ALA 278 Ca 0.27 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1hlg h ALA 278 Cb 0.07 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1hlg h ALA 278 CO -0.04 0.56 0.44 0.28 0.00 0.00 0.00 179.25 180.49 1hlg h VAL 279 N 0.57 1.18 -0.00 0.00 2.07 -0.48 0.45 116.25 120.03 1hlg h VAL 279 Ca 0.03 -0.34 -0.17 0.00 0.82 0.00 0.00 66.70 67.04 1hlg h VAL 279 Cb 1.00 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1hlg h VAL 279 CO 0.10 0.17 -0.80 0.11 0.02 0.00 0.00 177.57 177.17 1hlg h LYS 280 N 0.92 0.10 0.00 1.57 1.57 -0.89 -3.34 116.57 116.49 1hlg h LYS 280 Ca 0.25 -0.10 -0.18 0.00 -1.87 0.00 0.00 60.65 58.75 1hlg h LYS 280 Cb -0.09 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 1hlg h LYS 280 CO -0.05 0.84 -2.14 -1.13 -0.57 0.00 0.00 179.45 176.40 1hlg n SER 281 N -3.66 0.27 0.00 0.86 3.41 -0.79 -4.98 113.62 108.73 1hlg n SER 281 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 1hlg n SER 281 Cb 0.76 1.43 0.00 0.00 -0.26 0.00 0.00 64.21 66.14 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 1.58 0.40 2.34 5.00 0.00 0.16 -4.99 105.19 109.69 1hlg n GLY 282 Ca -0.18 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.70 0.79 -3.86 1.61 4.76 -1.26 -4.63 118.16 113.87 1hlg n LYS 283 Ca 0.00 -1.90 -0.30 0.00 -2.87 0.00 0.00 58.31 53.24 1hlg n LYS 283 Cb 0.13 -0.10 -0.14 0.00 -1.84 0.00 0.00 35.03 33.08 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 -1.22 2.72 0.18 2.13 5.36 -1.26 -4.59 117.98 121.29 1hlg s PHE 284 Ca 0.34 -2.69 -0.03 0.00 -0.96 0.00 0.00 56.93 53.59 1hlg s PHE 284 Cb -0.03 -2.39 -0.03 0.00 -0.34 0.00 0.00 43.02 40.23 1hlg s PHE 284 CO 0.22 -0.82 0.16 1.14 -1.46 0.00 0.00 175.22 174.46 1hlg s GLN 285 N 0.47 1.13 1.29 10.12 -2.07 -1.26 -1.13 119.66 128.20 1hlg s GLN 285 Ca 0.15 -1.46 -0.17 0.00 -1.82 0.00 0.00 55.36 52.06 1hlg s GLN 285 Cb -0.23 0.30 0.32 0.00 -1.09 0.00 0.00 33.01 32.31 1hlg s GLN 285 CO -0.06 -0.38 0.90 0.00 -1.32 0.00 0.00 175.29 174.44 1hlg n ALA 286 N -0.21 -3.80 -1.76 2.60 0.00 -0.37 -4.92 120.51 112.05 1hlg n ALA 286 Ca -0.02 -1.47 -0.40 0.00 0.00 0.00 0.00 53.44 51.55 1hlg n ALA 286 Cb 0.64 -1.82 -0.04 0.00 0.00 0.00 0.00 19.45 18.24 1hlg n ALA 286 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1hlg s TYR 287 N -2.29 3.41 -0.50 0.00 5.04 -1.26 -4.84 117.35 116.91 1hlg s TYR 287 Ca 0.67 1.64 -0.21 0.00 -2.44 0.00 0.00 57.07 56.74 1hlg s TYR 287 Cb -0.21 -3.33 0.05 0.00 0.35 0.00 0.00 41.96 38.82 1hlg s TYR 287 CO 0.63 -0.82 0.70 0.34 -1.34 0.00 0.00 175.55 175.05 1hlg s ASP 288 N -0.94 6.28 0.00 4.32 2.15 -1.26 -4.70 116.67 122.51 1hlg s ASP 288 Ca 0.48 -0.64 0.11 0.00 0.43 0.00 0.00 52.55 52.93 1hlg s ASP 288 Cb -0.32 -2.33 0.65 0.00 -0.30 0.00 0.00 42.92 40.62 1hlg s ASP 288 CO 0.41 -0.93 1.11 0.79 -0.17 0.00 0.00 175.17 176.38 1hlg n TRP 289 N 6.48 0.00 0.00 -5.34 7.02 -1.26 -4.84 117.44 119.50 1hlg n TRP 289 Ca -0.03 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.45 1hlg n TRP 289 Cb 0.46 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.35 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 0.10 2.78 3.57 6.99 0.00 -1.26 -4.85 105.19 112.52 1hlg n GLY 290 Ca 0.08 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.56 -0.20 0.23 1.61 1.04 -1.26 -5.00 113.70 108.56 1hlg s SER 291 Ca 0.00 0.01 -0.07 0.00 0.48 0.00 0.00 55.95 56.38 1hlg s SER 291 Cb 0.00 0.21 0.40 0.00 0.10 0.00 0.00 66.02 66.73 1hlg s SER 291 CO 0.00 -0.33 1.70 -0.65 0.98 0.00 0.00 173.24 174.94 1hlg h PRO 292 N 2.02 0.29 -0.47 4.02 0.11 -1.96 0.13 132.00 136.13 1hlg h PRO 292 Ca -0.13 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.97 1hlg h PRO 292 Cb 1.19 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1hlg h PRO 292 CO 0.25 0.19 0.29 0.28 -0.21 0.00 0.00 178.00 178.80 1hlg h VAL 293 N 0.30 1.14 -0.22 3.15 2.07 -1.92 -1.49 116.25 119.28 1hlg h VAL 293 Ca 0.38 -0.31 -0.15 0.00 0.82 0.00 0.00 66.70 67.44 1hlg h VAL 293 Cb 0.61 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1hlg h VAL 293 CO -0.46 0.14 -0.49 1.56 0.02 0.00 0.00 177.57 178.35 1hlg h GLN 294 N 0.64 0.58 -0.04 1.57 4.20 -1.61 -2.63 115.11 117.81 1hlg h GLN 294 Ca 0.17 -0.33 -0.08 0.00 0.06 0.00 0.00 58.65 58.47 1hlg h GLN 294 Cb -0.02 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1hlg h GLN 294 CO -0.03 0.94 -0.34 -0.91 -0.67 0.00 0.00 178.83 177.81 1hlg h ASN 295 N 0.46 0.07 -0.28 1.46 2.35 -0.50 -2.98 115.58 116.16 1hlg h ASN 295 Ca 0.02 -0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 1hlg h ASN 295 Cb 1.02 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.36 1hlg h ASN 295 CO 0.09 0.41 -0.05 0.03 -1.65 0.00 0.00 177.43 176.26 1hlg h ARG 296 N 0.06 0.53 0.00 0.81 3.08 -0.11 0.45 114.38 119.21 1hlg h ARG 296 Ca 0.01 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.86 1hlg h ARG 296 Cb 0.63 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.65 1hlg h ARG 296 CO 0.05 0.73 0.00 -1.33 -1.07 0.00 0.00 179.97 178.34 1hlg n MET 297 N -4.52 0.07 0.00 0.04 2.81 -1.01 -0.62 117.12 113.89 1hlg n MET 297 Ca -0.03 0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 1hlg n MET 297 Cb 0.30 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.31 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 -1.01 0.00 0.20 2.03 8.25 -0.79 -4.89 115.22 119.01 1hlg n HIS 298 Ca 0.02 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.50 1hlg n HIS 298 Cb 0.01 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.14 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 -2.00 0.00 -1.68 4.41 4.01 0.15 -4.99 117.16 117.06 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 0.27 0.00 -0.07 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 0.20 -5.03 -3.56 7.72 8.00 0.21 -4.95 116.55 119.15 1hlg n ASP 300 Ca 0.03 0.40 -0.22 0.00 0.71 0.00 0.00 54.79 55.71 1hlg n ASP 300 Cb 0.12 -4.44 -0.08 0.00 -0.02 0.00 0.00 41.12 36.70 1hlg n ASP 300 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1hlg s GLN 301 N -3.82 1.84 0.00 -1.24 -0.21 -1.26 -4.94 119.66 110.03 1hlg s GLN 301 Ca 0.00 -2.09 0.15 0.00 0.02 0.00 0.00 55.36 53.44 1hlg s GLN 301 Cb 0.00 0.04 -0.14 0.00 1.00 0.00 0.00 33.01 33.91 1hlg s GLN 301 CO 0.00 -0.62 0.66 0.43 -2.12 0.00 0.00 175.29 173.64 1hlg n SER 302 N -1.54 0.82 -4.20 5.90 7.64 -1.26 -1.27 113.62 119.71 1hlg n SER 302 Ca 0.03 -0.91 -0.30 0.00 1.01 0.00 0.00 58.87 58.71 1hlg n SER 302 Cb 0.63 0.94 -0.17 0.00 -1.01 0.00 0.00 64.21 64.60 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 -2.35 2.42 0.17 1.43 -1.52 -1.26 -4.33 119.66 114.22 1hlg s GLN 303 Ca 0.07 -0.77 -0.33 0.00 -1.95 0.00 0.00 55.36 52.37 1hlg s GLN 303 Cb 0.11 -1.97 -0.14 0.00 -0.22 0.00 0.00 33.01 30.80 1hlg s GLN 303 CO 0.59 0.25 1.55 -2.30 -0.25 0.00 0.00 175.29 175.13 1hlg n PRO 304 N 3.25 2.13 -1.28 2.91 -0.02 -1.26 -4.92 135.00 135.81 1hlg n PRO 304 Ca -0.19 0.77 -0.32 0.00 -2.02 0.00 0.00 63.50 61.74 1hlg n PRO 304 Cb 0.52 -2.52 0.10 0.00 -0.02 0.00 0.00 33.50 31.59 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 0.69 2.08 0.24 0.52 0.04 -1.26 -4.68 135.00 132.63 1hlg s PRO 305 Ca 0.77 1.42 -0.00 0.00 0.04 0.00 0.00 61.00 63.23 1hlg s PRO 305 Cb -0.68 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 31.97 1hlg s PRO 305 CO 0.40 -1.81 0.42 0.71 0.04 0.00 0.00 177.00 176.76 1hlg s TYR 306 N -2.54 3.48 -0.28 0.56 2.02 -1.26 -1.23 117.35 118.10 1hlg s TYR 306 Ca 0.66 0.32 -0.11 0.00 -0.37 0.00 0.00 57.07 57.58 1hlg s TYR 306 Cb -0.21 -1.85 -0.05 0.00 -0.40 0.00 0.00 41.96 39.45 1hlg s TYR 306 CO 0.51 0.33 0.17 0.71 -1.57 0.00 0.00 175.55 175.70 1hlg s TYR 307 N -1.97 3.20 -0.92 2.71 2.02 -0.29 -4.90 117.35 117.21 1hlg s TYR 307 Ca 0.39 0.04 -0.23 0.00 -0.37 0.00 0.00 57.07 56.89 1hlg s TYR 307 Cb -0.11 -2.36 0.06 0.00 -0.40 0.00 0.00 41.96 39.15 1hlg s TYR 307 CO 0.30 -0.19 1.32 1.21 -1.57 0.00 0.00 175.55 176.62 1hlg s ASN 308 N 1.74 6.43 0.60 2.29 3.84 -1.26 -4.86 114.94 123.71 1hlg s ASN 308 Ca 0.07 -1.32 0.36 0.00 0.21 0.00 0.00 52.86 52.19 1hlg s ASN 308 Cb -0.16 -2.52 1.88 0.00 -0.55 0.00 0.00 41.25 39.90 1hlg s ASN 308 CO 0.10 -1.49 2.20 1.62 -2.79 0.00 0.00 177.10 176.74 1hlg h VAL 309 N 6.40 0.21 -0.00 -5.21 3.04 -1.92 -0.91 116.25 117.87 1hlg h VAL 309 Ca 0.05 -0.25 0.00 0.00 -1.01 0.00 0.00 66.70 65.49 1hlg h VAL 309 Cb 1.03 1.20 0.00 0.00 -2.01 0.00 0.00 31.29 31.50 1hlg h VAL 309 CO 1.32 0.03 -0.03 0.35 -1.01 0.00 0.00 177.57 178.23 1hlg n THR 310 N -3.32 0.00 0.63 3.17 -2.24 -1.25 -2.58 114.28 108.69 1hlg n THR 310 Ca -0.02 -0.03 0.11 0.00 -2.27 0.00 0.00 64.05 61.84 1hlg n THR 310 Cb 0.17 -0.33 0.26 0.00 -2.10 0.00 0.00 70.33 68.32 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 -1.01 2.45 -3.01 6.98 0.00 -0.35 -4.56 120.51 121.02 1hlg n ALA 311 Ca 0.18 -0.83 -0.44 0.00 0.00 0.00 0.00 53.44 52.34 1hlg n ALA 311 Cb 0.21 -0.94 -0.05 0.00 0.00 0.00 0.00 19.45 18.67 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 -1.61 3.06 0.00 0.00 1.75 -1.07 -4.53 119.30 116.91 1hlg s MET 312 Ca 0.36 -1.21 0.24 0.00 -1.25 0.00 0.00 55.69 53.83 1hlg s MET 312 Cb 0.21 -4.22 0.28 0.00 2.84 0.00 0.00 34.83 33.95 1hlg s MET 312 CO 0.30 -1.43 1.26 0.09 -0.65 0.00 0.00 175.02 174.59 1hlg n ASN 313 N 6.21 1.09 -4.70 1.11 3.02 -1.26 -4.41 115.26 116.33 1hlg n ASN 313 Ca -0.09 -0.88 -0.44 0.00 -0.03 0.00 0.00 54.58 53.14 1hlg n ASN 313 Cb 0.43 0.45 -0.02 0.00 -0.61 0.00 0.00 39.78 40.03 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 -0.95 1.03 -1.68 2.41 0.31 -1.26 -4.81 118.33 113.38 1hlg n VAL 314 Ca 0.08 -0.26 -0.46 0.00 -0.01 0.00 0.00 64.34 63.69 1hlg n VAL 314 Cb 0.37 -1.63 -0.04 0.00 -0.91 0.00 0.00 33.84 31.62 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 1.99 2.29 -4.75 5.55 -0.02 -1.26 -4.79 135.00 134.01 1hlg n PRO 315 Ca 0.10 0.83 -0.26 0.00 -2.02 0.00 0.00 63.50 62.15 1hlg n PRO 315 Cb 0.33 -2.66 -0.14 0.00 -0.02 0.00 0.00 33.50 31.01 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 2.55 1.69 -0.07 4.25 2.07 -1.07 -0.40 121.20 130.22 1hlg s ILE 316 Ca 0.85 -1.13 0.05 0.00 -1.41 0.00 0.00 60.65 59.01 1hlg s ILE 316 Cb -0.64 -1.45 -0.01 0.00 0.13 0.00 0.00 42.46 40.48 1hlg s ILE 316 CO 0.43 0.28 -0.21 0.00 -1.91 0.00 0.00 174.94 173.53 1hlg s ALA 317 N -0.72 2.32 -0.02 1.50 0.00 -0.19 -0.97 121.76 123.67 1hlg s ALA 317 Ca 0.08 -1.01 0.07 0.00 0.00 0.00 0.00 51.96 51.10 1hlg s ALA 317 Cb -0.09 -0.81 -0.02 0.00 0.00 0.00 0.00 23.12 22.21 1hlg s ALA 317 CO 0.01 0.41 -0.23 0.08 0.00 0.00 0.00 175.76 176.03 1hlg s VAL 318 N -0.16 1.81 -0.13 0.00 1.01 -0.42 -0.40 120.40 122.11 1hlg s VAL 318 Ca -0.03 -0.97 -0.00 0.00 0.00 0.00 0.00 61.98 60.98 1hlg s VAL 318 Cb -0.14 -1.51 0.03 0.00 0.00 0.00 0.00 36.38 34.76 1hlg s VAL 318 CO 0.04 0.51 -0.08 0.26 0.00 0.00 0.00 175.10 175.83 1hlg s TRP 319 N -0.46 1.62 0.17 5.22 0.51 -0.54 -1.37 118.94 124.09 1hlg s TRP 319 Ca 0.07 -0.87 0.06 0.00 -2.12 0.00 0.00 56.10 53.24 1hlg s TRP 319 Cb -0.10 -1.30 -0.04 0.00 -0.81 0.00 0.00 33.47 31.22 1hlg s TRP 319 CO -0.00 -0.56 -0.13 0.54 -0.51 0.00 0.00 176.95 176.29 1hlg s ASN 320 N 1.66 2.23 0.05 2.95 4.22 -0.94 -0.46 114.94 124.65 1hlg s ASN 320 Ca 0.04 -0.96 -0.01 0.00 -2.14 0.00 0.00 52.86 49.79 1hlg s ASN 320 Cb -0.13 -0.09 -0.04 0.00 1.28 0.00 0.00 41.25 42.27 1hlg s ASN 320 CO -0.08 -0.20 0.22 -0.83 -2.04 0.00 0.00 177.10 174.16 1hlg s GLY 321 N -3.04 2.19 0.13 0.45 0.00 -1.26 -1.46 107.32 104.33 1hlg s GLY 321 Ca 0.17 -0.80 0.04 0.00 0.00 0.00 0.00 44.72 44.13 1hlg s GLY 321 CO 0.04 -0.75 1.29 -1.33 0.00 0.00 0.00 173.10 172.35 1hlg h GLY 322 N 3.22 0.10 -2.59 0.20 0.00 -0.46 -3.25 103.07 100.30 1hlg h GLY 322 Ca -0.46 -0.23 -0.10 0.00 0.00 0.00 0.00 47.33 46.55 1hlg h GLY 322 CO 0.74 0.20 0.08 0.28 0.00 0.00 0.00 176.54 177.84 1hlg n LYS 323 N -3.47 3.29 -2.62 4.80 5.02 0.21 -4.83 118.16 120.56 1hlg n LYS 323 Ca -0.02 -3.02 -0.43 0.00 -2.02 0.00 0.00 58.31 52.82 1hlg n LYS 323 Cb 0.91 -2.02 -0.02 0.00 -0.02 0.00 0.00 35.03 33.88 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 -1.59 6.55 0.44 4.39 -1.08 -1.13 -4.36 116.67 119.88 1hlg s ASP 324 Ca 0.48 0.28 0.24 0.00 -0.52 0.00 0.00 52.55 53.04 1hlg s ASP 324 Cb 0.39 -2.54 0.82 0.00 -1.46 0.00 0.00 42.92 40.14 1hlg s ASP 324 CO 0.10 -1.31 1.78 -0.07 0.52 0.00 0.00 175.17 176.19 1hlg h LEU 325 N 11.40 0.00 0.00 -1.34 3.38 -1.92 -3.03 115.31 123.80 1hlg h LEU 325 Ca -0.24 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 1hlg h LEU 325 Cb 1.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 1hlg h LEU 325 CO 1.14 0.21 -0.76 -0.11 0.09 0.00 0.00 178.44 179.01 1hlg n LEU 326 N -3.31 1.86 -3.74 1.67 0.00 -1.26 -0.84 117.00 111.37 1hlg n LEU 326 Ca 0.01 0.52 -0.42 0.00 0.00 0.00 0.00 56.01 56.12 1hlg n LEU 326 Cb 0.46 -0.83 0.00 0.00 0.00 0.00 0.00 43.42 43.05 1hlg n LEU 326 CO 0.33 -0.35 1.92 0.00 0.00 0.00 0.00 177.39 179.29 1hlg n ALA 327 N -3.93 5.87 -1.72 1.96 0.00 -1.26 -4.72 120.51 116.71 1hlg n ALA 327 Ca -0.12 -4.35 -0.39 0.00 0.00 0.00 0.00 53.44 48.58 1hlg n ALA 327 Cb 0.38 -2.74 0.03 0.00 0.00 0.00 0.00 19.45 17.13 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 2.40 2.60 -0.33 0.00 5.75 -1.14 -4.63 116.55 121.19 1hlg n ASP 328 Ca 0.45 1.03 0.17 0.00 -0.01 0.00 0.00 54.79 56.43 1hlg n ASP 328 Cb 0.31 -1.54 0.40 0.00 -1.03 0.00 0.00 41.12 39.26 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 1.70 0.59 -0.30 0.11 0.11 -1.77 -1.71 132.00 130.73 1hlg h PRO 329 Ca -0.50 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.57 1hlg h PRO 329 Cb 1.30 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1hlg h PRO 329 CO 0.58 0.39 0.17 0.37 -0.21 0.00 0.00 178.00 179.30 1hlg h GLN 330 N 0.60 0.41 -0.08 1.05 4.15 -1.90 0.62 115.11 119.96 1hlg h GLN 330 Ca 0.58 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.95 1hlg h GLN 330 Cb 1.13 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 28.74 1hlg h GLN 330 CO -0.36 0.33 0.03 -0.44 -1.93 0.00 0.00 178.83 176.46 1hlg h ASP 331 N 0.37 0.12 -0.99 -0.69 3.32 -1.76 -1.88 116.42 114.91 1hlg h ASP 331 Ca 0.11 -0.21 0.10 0.00 0.02 0.00 0.00 57.03 57.05 1hlg h ASP 331 Cb 0.04 -0.03 -0.08 0.00 0.22 0.00 0.00 39.33 39.48 1hlg h ASP 331 CO -0.02 0.29 0.63 0.58 -1.72 0.00 0.00 179.24 179.01 1hlg h VAL 332 N -0.06 0.98 -0.48 -1.35 2.07 -1.07 -0.55 116.25 115.78 1hlg h VAL 332 Ca 0.03 -0.36 0.08 0.00 0.82 0.00 0.00 66.70 67.26 1hlg h VAL 332 Cb 0.22 -0.16 -0.06 0.00 -1.52 0.00 0.00 31.29 29.76 1hlg h VAL 332 CO -0.00 0.19 0.13 1.23 0.02 0.00 0.00 177.57 179.14 1hlg h GLY 333 N 1.05 0.61 2.00 2.17 0.00 0.74 -0.95 103.07 108.69 1hlg h GLY 333 Ca 0.47 -0.05 -0.06 0.00 0.00 0.00 0.00 47.33 47.69 1hlg h GLY 333 CO -0.23 -0.04 -0.29 1.41 0.00 0.00 0.00 176.54 177.39 1hlg h LEU 334 N 0.27 0.00 0.48 3.11 3.38 -0.34 -3.33 115.31 118.88 1hlg h LEU 334 Ca 0.24 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 1hlg h LEU 334 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1hlg h LEU 334 CO -0.29 0.29 -0.23 0.25 0.09 0.00 0.00 178.44 178.56 1hlg h LEU 335 N 0.00 -0.54 -0.98 1.67 5.85 -0.23 -3.36 115.31 117.71 1hlg h LEU 335 Ca -0.00 -0.00 0.16 0.00 0.84 0.00 0.00 57.88 58.87 1hlg h LEU 335 Cb 0.77 0.14 -0.16 0.00 0.37 0.00 0.00 40.66 41.78 1hlg h LEU 335 CO 0.04 -0.12 -0.36 0.18 -0.34 0.00 0.00 178.44 177.83 1hlg n LEU 336 N -5.20 -0.60 0.04 2.25 4.77 -0.66 -0.28 117.00 117.32 1hlg n LEU 336 Ca -0.08 1.71 0.11 0.00 -0.03 0.00 0.00 56.01 57.72 1hlg n LEU 336 Cb 0.26 -0.41 0.55 0.00 -2.33 0.00 0.00 43.42 41.50 1hlg n LEU 336 CO 0.21 -1.55 1.15 -0.65 -1.33 0.00 0.00 177.39 175.21 1hlg h PRO 337 N 0.00 0.25 0.00 3.23 0.11 -1.74 -1.52 132.00 132.33 1hlg h PRO 337 Ca 0.36 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.46 1hlg h PRO 337 Cb 0.61 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.66 1hlg h PRO 337 CO -0.98 0.17 0.00 1.63 -0.21 0.00 0.00 178.00 178.60 1hlg n LYS 338 N -4.47 0.14 -2.47 1.05 5.02 0.61 -4.75 118.16 113.28 1hlg n LYS 338 Ca 0.05 0.20 -0.41 0.00 -2.02 0.00 0.00 58.31 56.13 1hlg n LYS 338 Cb 0.27 -1.69 -0.03 0.00 -0.02 0.00 0.00 35.03 33.56 1hlg n LYS 338 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1hlg s LEU 339 N -3.88 3.32 0.02 -0.35 1.43 -0.58 -3.91 118.68 114.74 1hlg s LEU 339 Ca 0.10 -0.02 -0.30 0.00 -1.03 0.00 0.00 54.13 52.88 1hlg s LEU 339 Cb 0.13 -2.87 -0.06 0.00 0.03 0.00 0.00 46.19 43.43 1hlg s LEU 339 CO 0.49 -1.74 1.33 -2.16 0.23 0.00 0.00 176.35 174.49 1hlg s PRO 340 N 5.56 4.33 0.00 1.29 0.04 -1.26 -3.28 135.00 141.68 1hlg s PRO 340 Ca 0.45 1.90 0.00 0.00 0.04 0.00 0.00 61.00 63.39 1hlg s PRO 340 Cb -0.09 -3.47 0.00 0.00 0.04 0.00 0.00 34.50 30.98 1hlg s PRO 340 CO 0.21 -0.47 0.00 -1.71 0.04 0.00 0.00 177.00 175.08 1hlg n ASN 341 N 4.80 -1.81 -4.54 6.66 2.85 -1.26 -4.64 115.26 117.32 1hlg n ASN 341 Ca 0.12 0.00 -0.42 0.00 -0.11 0.00 0.00 54.58 54.16 1hlg n ASN 341 Cb 0.44 -0.45 -0.03 0.00 1.24 0.00 0.00 39.78 40.98 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 -0.94 3.83 0.00 1.20 2.96 -1.21 -2.61 118.68 121.91 1hlg s LEU 342 Ca 0.00 -0.25 0.28 0.00 -0.22 0.00 0.00 54.13 53.95 1hlg s LEU 342 Cb 0.00 -2.89 1.12 0.00 0.50 0.00 0.00 46.19 44.92 1hlg s LEU 342 CO 0.00 -1.38 1.78 2.30 -1.32 0.00 0.00 176.35 177.74 1hlg n ILE 343 N 6.35 0.00 -3.61 6.68 -5.35 -0.14 -4.94 119.36 118.35 1hlg n ILE 343 Ca 0.04 -0.22 -0.07 0.00 -0.27 0.00 0.00 62.75 62.22 1hlg n ILE 343 Cb 0.48 0.40 -0.05 0.00 -1.74 0.00 0.00 39.64 38.73 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 -2.01 -0.27 -0.21 4.28 5.04 -1.22 -4.97 117.35 117.98 1hlg s TYR 344 Ca 0.39 0.50 -0.15 0.00 -2.44 0.00 0.00 57.07 55.36 1hlg s TYR 344 Cb 0.21 0.45 0.06 0.00 0.35 0.00 0.00 41.96 43.03 1hlg s TYR 344 CO 0.34 -0.22 0.53 -1.58 -1.34 0.00 0.00 175.55 173.29 1hlg s HIS 345 N -0.82 -0.69 -0.06 4.97 5.65 -1.26 -1.30 115.29 121.78 1hlg s HIS 345 Ca 0.03 1.54 -0.04 0.00 0.25 0.00 0.00 55.06 56.84 1hlg s HIS 345 Cb -0.02 0.31 0.03 0.00 -1.18 0.00 0.00 32.58 31.73 1hlg s HIS 345 CO -0.03 -0.35 0.15 0.21 -0.65 0.00 0.00 174.74 174.06 1hlg s LYS 346 N 0.90 0.13 -0.31 2.88 2.20 -0.47 -4.98 119.74 120.09 1hlg s LYS 346 Ca -0.05 0.30 -0.01 0.00 -0.36 0.00 0.00 55.97 55.85 1hlg s LYS 346 Cb -0.05 -0.07 0.06 0.00 -1.51 0.00 0.00 37.83 36.26 1hlg s LYS 346 CO -0.08 -0.10 0.01 -2.00 -0.36 0.00 0.00 175.35 172.82 1hlg s GLU 347 N 0.71 2.29 -0.60 4.03 2.12 -1.26 -2.22 118.70 123.77 1hlg s GLU 347 Ca -0.05 -1.39 -0.27 0.00 0.36 0.00 0.00 54.97 53.62 1hlg s GLU 347 Cb -0.07 -3.19 0.03 0.00 0.26 0.00 0.00 34.13 31.16 1hlg s GLU 347 CO -0.03 -0.69 1.15 0.42 -0.54 0.00 0.00 175.26 175.56 1hlg s ILE 348 N 1.19 4.06 0.20 -3.70 1.01 -0.54 -4.86 121.20 118.57 1hlg s ILE 348 Ca -0.03 0.69 -0.13 0.00 0.00 0.00 0.00 60.65 61.18 1hlg s ILE 348 Cb -0.20 -4.72 0.18 0.00 0.01 0.00 0.00 42.46 37.74 1hlg s ILE 348 CO -0.02 -1.37 1.66 1.55 0.00 0.00 0.00 174.94 176.75 1hlg h PRO 349 N 9.56 0.07 -0.11 2.79 0.13 -1.93 -0.45 132.00 142.06 1hlg h PRO 349 Ca -0.26 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1hlg h PRO 349 Cb 1.06 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1hlg h PRO 349 CO 1.18 0.04 0.00 1.19 -0.23 0.00 0.00 178.00 180.18 1hlg n PHE 350 N -5.32 0.14 -3.31 1.56 3.72 -1.26 -2.32 117.46 110.68 1hlg n PHE 350 Ca 0.07 -0.07 -0.38 0.00 -0.05 0.00 0.00 57.45 57.02 1hlg n PHE 350 Cb 0.32 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.80 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 -1.86 3.70 0.27 1.38 1.51 -0.99 -4.75 117.35 116.62 1hlg s TYR 351 Ca 0.27 1.12 0.03 0.00 -1.01 0.00 0.00 57.07 57.48 1hlg s TYR 351 Cb 0.14 -2.49 0.03 0.00 -0.11 0.00 0.00 41.96 39.52 1hlg s TYR 351 CO 0.21 0.45 0.23 0.27 -1.11 0.00 0.00 175.55 175.61 1hlg n ASN 352 N 2.41 1.72 -0.11 2.29 0.23 -1.26 -0.62 115.26 119.92 1hlg n ASN 352 Ca -0.09 -1.90 -0.05 0.00 -0.53 0.00 0.00 54.58 52.00 1hlg n ASN 352 Cb 0.51 -0.05 0.01 0.00 -2.08 0.00 0.00 39.78 38.17 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 0.49 -0.12 -0.00 -2.53 -0.00 -1.79 -2.67 115.15 108.52 1hlg h HIS 353 Ca -0.16 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.24 1hlg h HIS 353 Cb 0.62 0.11 0.00 0.00 -0.00 0.00 0.00 27.41 28.14 1hlg h HIS 353 CO 0.00 -0.12 -0.15 1.28 -0.00 0.00 0.00 177.93 178.94 1hlg n LEU 354 N -5.24 0.62 -0.03 0.26 4.77 -1.26 -3.80 117.00 112.31 1hlg n LEU 354 Ca 0.02 -0.06 0.02 0.00 -0.03 0.00 0.00 56.01 55.95 1hlg n LEU 354 Cb 0.20 -0.17 0.34 0.00 -2.33 0.00 0.00 43.42 41.46 1hlg n LEU 354 CO 0.18 0.12 1.07 0.44 -1.33 0.00 0.00 177.39 177.87 1hlg h ASP 355 N 0.73 0.54 0.00 -1.43 3.32 -1.84 -1.86 116.42 115.88 1hlg h ASP 355 Ca 0.00 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1hlg h ASP 355 Cb 0.40 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1hlg h ASP 355 CO 0.00 0.48 0.18 -0.26 -1.72 0.00 0.00 179.24 177.92 1hlg h PHE 356 N 0.60 0.00 0.00 4.55 -1.00 -1.71 0.17 116.94 119.55 1hlg h PHE 356 Ca 0.15 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.93 1hlg h PHE 356 Cb 0.10 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.66 1hlg h PHE 356 CO 0.01 0.00 -1.02 -0.89 -1.61 0.00 0.00 178.31 174.80 1hlg n ILE 357 N -2.39 0.02 -0.04 -0.55 5.41 -0.97 -4.85 119.36 115.98 1hlg n ILE 357 Ca -0.02 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.72 1hlg n ILE 357 Cb 0.21 -0.84 0.00 0.00 -0.71 0.00 0.00 39.64 38.31 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 -1.96 0.00 -2.23 1.39 8.01 -0.74 -4.91 117.44 117.00 1hlg n TRP 358 Ca -0.00 0.00 -0.41 0.00 -1.31 0.00 0.00 57.50 55.77 1hlg n TRP 358 Cb 0.46 0.00 -0.03 0.00 -2.01 0.00 0.00 31.31 29.73 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 -0.09 3.51 0.59 6.99 0.00 0.56 -4.33 121.76 129.00 1hlg s ALA 359 Ca 0.00 1.10 0.35 0.00 0.00 0.00 0.00 51.96 53.41 1hlg s ALA 359 Cb 0.00 -3.47 2.01 0.00 0.00 0.00 0.00 23.12 21.66 1hlg s ALA 359 CO 0.00 -0.52 2.28 0.52 0.00 0.00 0.00 175.76 178.04 1hlg h MET 360 N 5.28 0.00 -0.47 0.00 2.86 -1.01 -1.25 114.93 120.34 1hlg h MET 360 Ca -0.45 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.15 1hlg h MET 360 Cb 1.21 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.85 1hlg h MET 360 CO 0.76 0.01 0.04 -0.40 1.06 0.00 0.00 176.91 178.38 1hlg n ASP 361 N -3.52 4.79 0.25 1.22 5.75 -1.26 -4.55 116.55 119.22 1hlg n ASP 361 Ca -0.03 -3.04 0.08 0.00 -0.01 0.00 0.00 54.79 51.78 1hlg n ASP 361 Cb 0.10 -0.64 0.60 0.00 -1.03 0.00 0.00 41.12 40.15 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 2.85 1.77 -0.11 2.12 0.00 -1.53 0.21 119.26 124.57 1hlg h ALA 362 Ca 0.05 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1hlg h ALA 362 Cb 1.82 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.59 1hlg h ALA 362 CO 0.42 0.12 -0.07 -1.35 0.00 0.00 0.00 179.25 178.38 1hlg h PRO 363 N 0.00 0.23 -0.48 0.00 0.11 -1.82 0.39 132.00 130.43 1hlg h PRO 363 Ca -0.00 -0.11 -0.06 0.00 0.11 0.00 0.00 66.00 65.94 1hlg h PRO 363 Cb 0.18 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.26 1hlg h PRO 363 CO 0.01 0.60 0.05 1.96 -0.21 0.00 0.00 178.00 180.42 1hlg h GLN 364 N -0.14 0.76 0.09 1.05 7.50 -1.80 0.16 115.11 122.73 1hlg h GLN 364 Ca 0.02 -0.18 -0.30 0.00 0.50 0.00 0.00 58.65 58.70 1hlg h GLN 364 Cb 0.54 -0.10 -0.02 0.00 0.05 0.00 0.00 27.48 27.95 1hlg h GLN 364 CO 0.02 0.74 -1.53 0.93 -1.50 0.00 0.00 178.83 177.48 1hlg h GLU 365 N 0.72 0.19 0.00 1.46 4.39 -0.97 -3.46 114.58 116.92 1hlg h GLU 365 Ca 0.15 -0.32 0.00 0.00 0.34 0.00 0.00 59.36 59.53 1hlg h GLU 365 Cb 0.37 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1hlg h GLU 365 CO 0.01 1.02 0.00 0.28 -1.16 0.00 0.00 179.01 179.16 1hlg n VAL 366 N -3.38 0.58 -0.16 3.13 0.31 0.11 -4.87 118.33 114.05 1hlg n VAL 366 Ca -0.16 0.19 -0.04 0.00 -0.01 0.00 0.00 64.34 64.32 1hlg n VAL 366 Cb 1.03 -1.02 0.02 0.00 -0.91 0.00 0.00 33.84 32.97 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 -0.59 -0.53 3.52 0.05 -0.70 -1.72 116.97 117.00 1hlg h TYR 367 Ca 0.00 0.06 0.11 0.00 0.05 0.00 0.00 58.73 58.94 1hlg h TYR 367 Cb 0.00 0.34 -0.10 0.00 1.01 0.00 0.00 36.73 37.98 1hlg h TYR 367 CO 0.00 -0.32 -0.09 -0.91 -1.05 0.00 0.00 178.16 175.79 1hlg h ASN 368 N -0.12 -0.42 -1.00 3.88 2.35 -0.92 -0.01 115.58 119.34 1hlg h ASN 368 Ca 0.23 0.15 0.11 0.00 -0.55 0.00 0.00 56.30 56.24 1hlg h ASN 368 Cb 0.48 0.30 -0.08 0.00 0.05 0.00 0.00 38.32 39.07 1hlg h ASN 368 CO -0.58 -0.15 0.63 0.44 -1.65 0.00 0.00 177.43 176.12 1hlg h ASP 369 N 0.03 0.94 -0.05 5.81 5.19 -1.55 -2.10 116.42 124.69 1hlg h ASP 369 Ca 0.26 0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 56.70 1hlg h ASP 369 Cb 0.40 -0.15 -0.00 0.00 0.18 0.00 0.00 39.33 39.76 1hlg h ASP 369 CO -0.52 0.52 -0.00 0.40 -3.12 0.00 0.00 179.24 176.52 1hlg h ILE 370 N 1.03 1.27 -0.57 0.35 2.04 -0.72 0.23 117.51 121.13 1hlg h ILE 370 Ca 0.48 -0.82 0.11 0.00 1.00 0.00 0.00 64.86 65.63 1hlg h ILE 370 Cb 0.42 1.72 -0.09 0.00 -0.74 0.00 0.00 36.82 38.12 1hlg h ILE 370 CO -0.25 0.22 0.01 0.58 0.00 0.00 0.00 178.15 178.72 1hlg h VAL 371 N -0.22 0.55 0.63 1.67 2.07 -0.92 0.89 116.25 120.93 1hlg h VAL 371 Ca 0.01 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 1hlg h VAL 371 Cb 0.36 0.41 0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1hlg h VAL 371 CO 0.00 0.02 -0.30 0.28 0.02 0.00 0.00 177.57 177.59 1hlg h SER 372 N 0.13 -0.72 -1.00 0.57 0.02 -1.30 -1.51 113.55 109.73 1hlg h SER 372 Ca 0.29 -0.02 0.23 0.00 -0.84 0.00 0.00 61.79 61.46 1hlg h SER 372 Cb 0.46 0.19 -0.10 0.00 0.14 0.00 0.00 62.40 63.09 1hlg h SER 372 CO -0.48 -0.41 0.63 -0.03 -1.14 0.00 0.00 176.83 175.41 1hlg h MET 373 N -1.02 0.50 -0.06 3.45 -1.53 -0.42 -1.62 114.93 114.24 1hlg h MET 373 Ca -0.09 -0.03 -0.12 0.00 -3.44 0.00 0.00 59.70 56.03 1hlg h MET 373 Cb 0.69 -0.11 0.01 0.00 -0.55 0.00 0.00 31.60 31.64 1hlg h MET 373 CO 0.14 0.33 -0.41 0.82 0.14 0.00 0.00 176.91 177.93 1hlg h ILE 374 N 0.52 1.42 0.00 1.77 2.04 -0.71 -3.24 117.51 119.31 1hlg h ILE 374 Ca 0.58 -1.83 0.00 0.00 1.00 0.00 0.00 64.86 64.61 1hlg h ILE 374 Cb 1.26 2.37 0.00 0.00 -0.74 0.00 0.00 36.82 39.71 1hlg h ILE 374 CO -0.32 0.53 0.00 -1.54 0.00 0.00 0.00 178.15 176.82 1hlg n SER 375 N -4.34 0.58 -0.44 1.72 3.41 -0.58 -1.67 113.62 112.30 1hlg n SER 375 Ca -0.09 -0.77 0.00 0.00 -0.26 0.00 0.00 58.87 57.75 1hlg n SER 375 Cb 0.56 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 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 0.43 0.00 0.00 4.33 1.02 -1.21 -4.77 120.64 120.43 1hlg n GLU 376 Ca 0.00 -0.93 0.00 0.00 -0.02 0.00 0.00 57.16 56.21 1hlg n GLU 376 Cb 0.12 -0.50 0.00 0.00 -0.02 0.00 0.00 31.44 31.04 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 0.00 0.00 -0.06 1.62 8.00 -0.67 -4.99 116.55 120.45 1hlg n ASP 377 Ca 0.00 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.43 1hlg n ASP 377 Cb 0.67 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.72 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 0.00 -0.00 -1.24 3.64 -1.90 -3.53 116.57 113.54 1hlg h LYS 378 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1hlg h LYS 378 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1hlg h LYS 378 CO 0.00 0.43 0.00 1.17 -2.27 0.00 0.00 179.45 178.78