#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ger s LYS 3 N 0.00 3.90 -0.09 -2.82 1.02 -1.22 -4.97 119.74 115.55 1ger s LYS 3 Ca 0.00 0.37 0.03 0.00 0.02 0.00 0.00 55.97 56.39 1ger s LYS 3 Cb 0.00 -3.07 -0.01 0.00 -0.52 0.00 0.00 37.83 34.23 1ger s LYS 3 CO 0.00 0.59 -0.18 -1.58 -0.92 0.00 0.00 175.35 173.26 1ger s HIS 4 N -1.29 2.67 0.24 3.18 5.65 -1.26 -1.19 115.29 123.29 1ger s HIS 4 Ca 0.31 -0.63 0.11 0.00 0.25 0.00 0.00 55.06 55.10 1ger s HIS 4 Cb -0.15 -1.73 -0.05 0.00 -1.18 0.00 0.00 32.58 29.47 1ger s HIS 4 CO 0.17 -0.17 -0.21 0.71 -0.65 0.00 0.00 174.74 174.59 1ger s TYR 5 N 0.02 2.24 0.18 3.88 2.02 -0.24 -4.97 117.35 120.48 1ger s TYR 5 Ca -0.06 -0.36 -0.05 0.00 -0.37 0.00 0.00 57.07 56.23 1ger s TYR 5 Cb -0.15 -1.02 0.07 0.00 -0.40 0.00 0.00 41.96 40.46 1ger s TYR 5 CO 0.05 0.62 1.49 -0.44 -1.57 0.00 0.00 175.55 175.69 1ger h ASP 6 N 2.62 0.71 -3.28 2.29 3.32 -1.50 -2.99 116.42 117.59 1ger h ASP 6 Ca -0.42 -0.37 -0.09 0.00 0.02 0.00 0.00 57.03 56.17 1ger h ASP 6 Cb 1.24 -0.20 -0.25 0.00 0.22 0.00 0.00 39.33 40.34 1ger h ASP 6 CO 0.56 1.11 -0.21 -0.47 -1.72 0.00 0.00 179.24 178.50 1ger s TYR 7 N -4.05 -0.68 -0.03 4.55 5.04 -1.16 -2.48 117.35 118.54 1ger s TYR 7 Ca -0.08 1.45 0.05 0.00 -2.44 0.00 0.00 57.07 56.05 1ger s TYR 7 Cb 0.11 0.33 -0.01 0.00 0.35 0.00 0.00 41.96 42.74 1ger s TYR 7 CO 0.85 -0.37 -0.17 0.42 -1.34 0.00 0.00 175.55 174.95 1ger s ILE 8 N 1.28 1.36 -0.12 3.14 1.01 -0.89 -1.91 121.20 125.06 1ger s ILE 8 Ca -0.08 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 59.87 1ger s ILE 8 Cb -0.07 -1.15 -0.01 0.00 0.01 0.00 0.00 42.46 41.23 1ger s ILE 8 CO -0.12 0.39 -0.15 0.00 0.00 0.00 0.00 174.94 175.06 1ger s ALA 9 N -0.12 2.56 -0.41 9.38 0.00 -0.63 -0.39 121.76 132.14 1ger s ALA 9 Ca 0.00 -0.90 -0.20 0.00 0.00 0.00 0.00 51.96 50.86 1ger s ALA 9 Cb -0.09 -1.15 0.02 0.00 0.00 0.00 0.00 23.12 21.89 1ger s ALA 9 CO 0.01 0.26 0.61 0.42 0.00 0.00 0.00 175.76 177.06 1ger s ILE 10 N 0.32 4.88 0.00 0.00 1.01 0.50 -1.19 121.20 126.72 1ger s ILE 10 Ca -0.12 0.18 0.00 0.00 0.00 0.00 0.00 60.65 60.71 1ger s ILE 10 Cb -0.16 -4.14 0.00 0.00 0.01 0.00 0.00 42.46 38.17 1ger s ILE 10 CO 0.06 -0.49 0.00 0.61 0.00 0.00 0.00 174.94 175.12 1ger n GLY 11 N 4.96 2.38 2.63 6.18 0.00 0.74 -0.93 105.19 121.15 1ger n GLY 11 Ca -0.02 -1.04 -0.37 0.00 0.00 0.00 0.00 46.02 44.58 1ger n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ger n GLY 12 N 1.00 5.66 0.00 -0.02 0.00 -1.22 -4.03 105.19 106.58 1ger n GLY 12 Ca 0.00 -2.38 0.00 0.00 0.00 0.00 0.00 46.02 43.64 1ger n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ger n GLY 13 N -0.69 2.59 0.13 -0.02 0.00 -1.26 -1.44 105.19 104.49 1ger n GLY 13 Ca 0.58 -1.86 -0.08 0.00 0.00 0.00 0.00 46.02 44.66 1ger n GLY 13 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ger h SER 14 N 0.00 0.15 0.45 1.61 0.02 -1.93 -1.75 113.55 112.10 1ger h SER 14 Ca 0.00 0.02 -0.31 0.00 -0.84 0.00 0.00 61.79 60.66 1ger h SER 14 Cb 0.00 -0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.55 1ger h SER 14 CO 0.00 0.12 -1.40 1.23 -1.14 0.00 0.00 176.83 175.64 1ger h GLY 15 N 0.25 0.43 0.78 -3.77 0.00 -1.89 -2.83 103.07 96.04 1ger h GLY 15 Ca 0.11 -1.10 -0.00 0.00 0.00 0.00 0.00 47.33 46.34 1ger h GLY 15 CO -0.10 0.96 -0.05 -1.33 0.00 0.00 0.00 176.54 176.03 1ger h GLY 16 N 1.03 -0.14 0.98 4.60 0.00 -1.67 -1.08 103.07 106.79 1ger h GLY 16 Ca -0.21 0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.17 1ger h GLY 16 CO 0.22 -0.05 0.28 -2.22 0.00 0.00 0.00 176.54 174.77 1ger h ILE 17 N -0.36 1.15 -0.64 2.60 2.04 -1.45 -1.19 117.51 119.66 1ger h ILE 17 Ca -0.01 -0.36 -0.06 0.00 1.00 0.00 0.00 64.86 65.42 1ger h ILE 17 Cb 0.30 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 1ger h ILE 17 CO 0.02 0.16 0.14 0.00 0.00 0.00 0.00 178.15 178.48 1ger h ALA 18 N 1.13 0.84 -0.28 1.87 0.00 -1.37 -1.55 119.26 119.89 1ger h ALA 18 Ca 0.17 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 1ger h ALA 18 Cb 0.01 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1ger h ALA 18 CO -0.03 0.56 -0.30 1.03 0.00 0.00 0.00 179.25 180.51 1ger h SER 19 N 0.94 0.76 -0.42 0.00 0.87 -1.10 -2.85 113.55 111.75 1ger h SER 19 Ca 0.20 -0.48 -0.11 0.00 -1.23 0.00 0.00 61.79 60.16 1ger h SER 19 Cb 0.37 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 1ger h SER 19 CO 0.00 1.08 -0.19 -0.29 -0.53 0.00 0.00 176.83 176.91 1ger h ILE 20 N 0.44 1.28 -0.83 2.23 6.09 -1.07 -1.47 117.51 124.18 1ger h ILE 20 Ca 0.04 -1.32 -0.02 0.00 -1.37 0.00 0.00 64.86 62.19 1ger h ILE 20 Cb 0.88 1.25 -0.04 0.00 0.47 0.00 0.00 36.82 39.37 1ger h ILE 20 CO 0.07 0.45 0.46 0.78 -3.07 0.00 0.00 178.15 176.84 1ger h ASN 21 N 0.68 1.04 0.29 2.19 2.35 -1.35 0.81 115.58 121.59 1ger h ASN 21 Ca 0.09 -0.09 -0.18 0.00 -0.55 0.00 0.00 56.30 55.58 1ger h ASN 21 Cb 0.74 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.84 1ger h ASN 21 CO 0.06 0.83 -0.72 -0.09 -1.65 0.00 0.00 177.43 175.86 1ger h ARG 22 N 1.17 0.36 -0.20 0.81 9.65 -1.23 -2.06 114.38 122.88 1ger h ARG 22 Ca 0.29 -0.30 -0.03 0.00 -1.10 0.00 0.00 59.98 58.85 1ger h ARG 22 Cb 0.03 0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.66 1ger h ARG 22 CO -0.05 0.94 0.02 0.00 2.80 0.00 0.00 179.97 183.68 1ger h ALA 23 N 0.98 0.27 -0.25 2.80 0.00 -0.83 -2.78 119.26 119.45 1ger h ALA 23 Ca -0.03 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.71 1ger h ALA 23 Cb 1.28 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1ger h ALA 23 CO 0.12 -0.03 0.17 0.00 0.00 0.00 0.00 179.25 179.50 1ger h ALA 24 N 0.81 1.89 0.00 0.00 0.00 -0.75 -1.17 119.26 120.05 1ger h ALA 24 Ca 0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1ger h ALA 24 Cb 0.35 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1ger h ALA 24 CO 0.01 0.08 -0.04 0.52 0.00 0.00 0.00 179.25 179.82 1ger h MET 25 N 0.28 0.00 -0.73 0.00 2.07 -1.07 -1.79 114.93 113.69 1ger h MET 25 Ca 0.10 0.00 -0.09 0.00 -2.07 0.00 0.00 59.70 57.64 1ger h MET 25 Cb 0.06 0.00 -0.05 0.00 -1.87 0.00 0.00 31.60 29.73 1ger h MET 25 CO -0.02 0.04 0.11 0.66 1.07 0.00 0.00 176.91 178.77 1ger n TYR 26 N -4.26 1.84 -0.73 -0.22 4.01 -0.45 -4.92 117.16 112.44 1ger n TYR 26 Ca -0.03 -0.79 0.00 0.00 -0.16 0.00 0.00 57.90 56.92 1ger n TYR 26 Cb 0.13 -0.51 0.00 0.00 -0.31 0.00 0.00 39.34 38.64 1ger n TYR 26 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ger n GLY 27 N 0.23 0.75 3.75 2.72 0.00 -0.67 -5.02 105.19 106.94 1ger n GLY 27 Ca 0.28 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.89 1ger n GLY 27 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ger s GLN 28 N -0.27 4.53 -0.23 1.61 -1.52 -1.19 -4.99 119.66 117.60 1ger s GLN 28 Ca 0.00 1.88 -0.26 0.00 -1.95 0.00 0.00 55.36 55.04 1ger s GLN 28 Cb 0.00 -3.21 -0.00 0.00 -0.22 0.00 0.00 33.01 29.58 1ger s GLN 28 CO 0.00 0.00 0.88 0.21 -0.25 0.00 0.00 175.29 176.13 1ger s LYS 29 N -0.79 4.22 0.17 2.91 2.47 -1.26 -4.34 119.74 123.12 1ger s LYS 29 Ca 0.50 1.05 0.09 0.00 -1.56 0.00 0.00 55.97 56.05 1ger s LYS 29 Cb -0.33 -3.63 -0.04 0.00 -1.46 0.00 0.00 37.83 32.37 1ger s LYS 29 CO 0.40 -0.51 -0.19 0.00 0.16 0.00 0.00 175.35 175.20 1ger s ALA 31 N -1.94 1.40 -0.13 0.00 0.00 -0.81 -1.11 121.76 119.18 1ger s ALA 31 Ca 0.16 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.24 1ger s ALA 31 Cb -0.06 -0.26 0.02 0.00 0.00 0.00 0.00 23.12 22.82 1ger s ALA 31 CO 0.07 0.30 -0.16 -1.17 0.00 0.00 0.00 175.76 174.79 1ger s LEU 32 N -1.07 1.80 -0.17 0.00 2.96 -0.08 -1.61 118.68 120.52 1ger s LEU 32 Ca 0.04 -0.49 -0.06 0.00 -0.22 0.00 0.00 54.13 53.41 1ger s LEU 32 Cb -0.08 -1.20 -0.03 0.00 0.50 0.00 0.00 46.19 45.37 1ger s LEU 32 CO 0.01 0.00 0.01 -0.63 -1.32 0.00 0.00 176.35 174.43 1ger s ILE 33 N 1.12 4.36 -0.05 6.68 1.01 -0.34 -0.77 121.20 133.22 1ger s ILE 33 Ca -0.03 -0.19 -0.00 0.00 0.00 0.00 0.00 60.65 60.43 1ger s ILE 33 Cb -0.14 -2.94 0.03 0.00 0.01 0.00 0.00 42.46 39.42 1ger s ILE 33 CO -0.05 0.48 0.00 -0.70 0.00 0.00 0.00 174.94 174.67 1ger s GLU 34 N 0.33 0.45 0.37 2.79 2.56 -0.70 -0.18 118.70 124.32 1ger s GLU 34 Ca -0.00 0.09 0.23 0.00 0.00 0.00 0.00 54.97 55.29 1ger s GLU 34 Cb -0.13 -0.71 0.36 0.00 2.00 0.00 0.00 34.13 35.65 1ger s GLU 34 CO 0.01 -0.21 1.55 0.00 -0.56 0.00 0.00 175.26 176.06 1ger h ALA 35 N 7.75 0.93 -3.00 6.30 0.00 -1.83 -2.35 119.26 127.06 1ger h ALA 35 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1ger h ALA 35 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1ger h ALA 35 CO 0.36 0.00 0.00 1.63 0.00 0.00 0.00 179.25 181.24 1ger n LYS 36 N -2.91 0.00 -4.78 0.00 5.02 -1.26 -4.59 118.16 109.64 1ger n LYS 36 Ca 0.04 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.02 1ger n LYS 36 Cb 0.52 0.00 -0.14 0.00 -0.02 0.00 0.00 35.03 35.39 1ger n LYS 36 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1ger s GLU 37 N 1.00 1.86 0.53 1.97 0.41 -1.26 -5.03 118.70 118.17 1ger s GLU 37 Ca 0.00 -1.09 -0.21 0.00 -0.41 0.00 0.00 54.97 53.26 1ger s GLU 37 Cb 0.00 -2.04 -0.06 0.00 -1.78 0.00 0.00 34.13 30.25 1ger s GLU 37 CO 0.00 0.52 1.23 -0.51 -0.49 0.00 0.00 175.26 176.01 1ger s LEU 38 N -1.37 3.86 0.00 1.80 1.43 -1.26 -2.88 118.68 120.25 1ger s LEU 38 Ca 0.13 2.46 0.00 0.00 -1.03 0.00 0.00 54.13 55.69 1ger s LEU 38 Cb -0.10 -4.37 0.00 0.00 0.03 0.00 0.00 46.19 41.75 1ger s LEU 38 CO 0.03 -1.31 0.00 0.61 0.23 0.00 0.00 176.35 175.92 1ger n GLY 39 N 0.53 1.61 7.00 -3.19 0.00 -0.52 -4.81 105.19 105.81 1ger n GLY 39 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1ger n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ger n GLY 40 N -1.95 0.46 0.18 -0.02 0.00 -1.14 -3.17 105.19 99.55 1ger n GLY 40 Ca 0.00 -0.84 -0.08 0.00 0.00 0.00 0.00 46.02 45.10 1ger n GLY 40 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ger h THR 41 N 0.00 1.13 -0.43 2.61 2.02 -1.93 -2.44 112.91 113.86 1ger h THR 41 Ca 0.00 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.89 1ger h THR 41 Cb 0.00 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 1ger h THR 41 CO 0.00 0.13 0.28 0.00 0.37 0.00 0.00 175.52 176.30 1ger h VAL 43 N 0.59 1.34 0.00 0.00 2.07 -1.57 -0.85 116.25 117.83 1ger h VAL 43 Ca 0.16 -2.29 -0.38 0.00 0.82 0.00 0.00 66.70 65.01 1ger h VAL 43 Cb -0.06 2.32 -0.07 0.00 -1.52 0.00 0.00 31.29 31.96 1ger h VAL 43 CO -0.03 0.70 -2.44 0.59 0.02 0.00 0.00 177.57 176.41 1ger n ASN 44 N -3.82 1.45 -2.77 0.57 3.02 -0.92 -4.37 115.26 108.42 1ger n ASN 44 Ca -0.08 -0.09 -0.00 0.00 -0.03 0.00 0.00 54.58 54.38 1ger n ASN 44 Cb 0.83 -0.04 0.05 0.00 -0.61 0.00 0.00 39.78 40.00 1ger n ASN 44 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1ger n VAL 45 N -3.13 1.25 0.00 2.41 0.24 0.35 -4.80 118.33 114.65 1ger n VAL 45 Ca -0.42 -2.87 0.00 0.00 -2.04 0.00 0.00 64.34 59.01 1ger n VAL 45 Cb 1.04 1.25 0.00 0.00 -1.47 0.00 0.00 33.84 34.65 1ger n VAL 45 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ger n GLY 46 N -0.56 3.50 0.37 7.63 0.00 -0.02 -4.80 105.19 111.32 1ger n GLY 46 Ca 0.08 -0.21 -0.03 0.00 0.00 0.00 0.00 46.02 45.85 1ger n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ger h VAL 48 N -0.07 0.54 -0.09 0.00 2.07 -1.50 -1.96 116.25 115.24 1ger h VAL 48 Ca 0.29 -0.93 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 1ger h VAL 48 Cb 0.57 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1ger h VAL 48 CO -0.87 0.14 -0.02 1.55 0.02 0.00 0.00 177.57 178.38 1ger h PRO 49 N -0.96 0.13 -0.08 1.57 0.13 -1.75 -2.36 132.00 128.67 1ger h PRO 49 Ca -0.03 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.08 1ger h PRO 49 Cb 0.47 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.58 1ger h PRO 49 CO 0.05 0.16 0.03 -0.22 -0.23 0.00 0.00 178.00 177.79 1ger h LYS 50 N 0.13 0.12 -0.25 0.86 3.11 -1.37 -1.58 116.57 117.59 1ger h LYS 50 Ca 0.03 -0.02 -0.09 0.00 -2.81 0.00 0.00 60.65 57.76 1ger h LYS 50 Cb 0.12 -0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.32 1ger h LYS 50 CO 0.00 0.26 -0.21 -0.22 -2.81 0.00 0.00 179.45 176.47 1ger h LYS 51 N -0.04 0.46 -0.47 1.90 1.63 -1.03 0.25 116.57 119.26 1ger h LYS 51 Ca 0.03 -0.16 -0.09 0.00 -0.85 0.00 0.00 60.65 59.58 1ger h LYS 51 Cb 0.19 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.76 1ger h LYS 51 CO -0.00 0.65 -0.09 0.28 -3.45 0.00 0.00 179.45 176.84 1ger h VAL 52 N 0.41 1.26 -0.08 2.00 2.07 -1.18 -1.29 116.25 119.43 1ger h VAL 52 Ca 0.07 -1.16 -0.15 0.00 0.82 0.00 0.00 66.70 66.27 1ger h VAL 52 Cb 0.60 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1ger h VAL 52 CO 0.04 0.40 -0.62 0.24 0.02 0.00 0.00 177.57 177.66 1ger h MET 53 N 0.77 0.30 -0.80 1.57 2.86 -0.87 -1.79 114.93 116.96 1ger h MET 53 Ca 0.13 -0.21 -0.01 0.00 -2.06 0.00 0.00 59.70 57.55 1ger h MET 53 Cb 0.58 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.24 1ger h MET 53 CO 0.04 0.82 0.47 2.35 1.06 0.00 0.00 176.91 181.65 1ger h TRP 54 N 0.22 1.07 -0.44 -0.22 7.01 -0.45 -1.43 115.95 121.71 1ger h TRP 54 Ca -0.01 -0.01 -0.07 0.00 2.11 0.00 0.00 58.89 60.91 1ger h TRP 54 Cb 1.14 -0.35 -0.02 0.00 -2.10 0.00 0.00 29.16 27.83 1ger h TRP 54 CO 0.03 0.73 -0.01 0.45 -2.79 0.00 0.00 178.44 176.85 1ger h HIS 55 N 1.10 0.76 -0.56 2.65 3.86 -0.95 0.66 115.15 122.67 1ger h HIS 55 Ca 0.29 -0.10 -0.10 0.00 -1.16 0.00 0.00 60.37 59.29 1ger h HIS 55 Cb -0.01 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.23 1ger h HIS 55 CO -0.00 0.72 -0.04 0.00 0.86 0.00 0.00 177.93 179.47 1ger h ALA 56 N 1.32 0.76 -0.61 2.45 0.00 -0.85 -0.97 119.26 121.36 1ger h ALA 56 Ca 0.13 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1ger h ALA 56 Cb 0.43 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1ger h ALA 56 CO 0.02 0.62 0.26 0.00 0.00 0.00 0.00 179.25 180.15 1ger h ALA 57 N 0.95 0.79 -0.89 0.00 0.00 -0.82 -0.61 119.26 118.69 1ger h ALA 57 Ca 0.15 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.96 1ger h ALA 57 Cb 0.59 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 1ger h ALA 57 CO 0.04 0.38 0.56 1.96 0.00 0.00 0.00 179.25 182.19 1ger h GLN 58 N 0.84 1.02 -0.37 0.00 1.08 -0.44 -1.46 115.11 115.78 1ger h GLN 58 Ca 0.21 -0.06 -0.14 0.00 -1.45 0.00 0.00 58.65 57.21 1ger h GLN 58 Cb 0.17 -0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 27.36 1ger h GLN 58 CO -0.02 0.67 -0.30 0.82 -0.95 0.00 0.00 178.83 179.05 1ger h ILE 59 N 1.05 1.28 -0.35 2.54 2.04 -0.86 -0.93 117.51 122.27 1ger h ILE 59 Ca 0.38 -1.47 -0.10 0.00 1.00 0.00 0.00 64.86 64.67 1ger h ILE 59 Cb 0.11 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 1ger h ILE 59 CO -0.15 0.49 -0.18 -0.09 0.00 0.00 0.00 178.15 178.21 1ger h ARG 60 N 0.66 0.65 -0.38 2.37 2.43 -0.73 -0.74 114.38 118.64 1ger h ARG 60 Ca 0.07 -0.23 -0.03 0.00 -0.81 0.00 0.00 59.98 58.97 1ger h ARG 60 Cb 0.88 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.37 1ger h ARG 60 CO 0.08 0.79 0.10 0.93 -1.51 0.00 0.00 179.97 180.36 1ger h GLU 61 N 0.58 0.61 -0.94 0.20 5.08 -1.18 0.69 114.58 119.63 1ger h GLU 61 Ca 0.09 -0.14 0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1ger h GLU 61 Cb 0.63 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.74 1ger h GLU 61 CO 0.04 0.63 0.61 0.00 -1.00 0.00 0.00 179.01 179.30 1ger h ALA 62 N 0.95 1.23 -0.23 3.43 0.00 -0.79 0.31 119.26 124.15 1ger h ALA 62 Ca 0.12 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 1ger h ALA 62 Cb 0.29 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1ger h ALA 62 CO -0.00 0.51 -0.40 0.82 0.00 0.00 0.00 179.25 180.18 1ger h ILE 63 N 1.21 1.31 0.00 0.00 2.04 -0.59 0.98 117.51 122.46 1ger h ILE 63 Ca 0.37 -1.60 -0.31 0.00 1.00 0.00 0.00 64.86 64.31 1ger h ILE 63 Cb -0.03 1.77 -0.06 0.00 -0.74 0.00 0.00 36.82 37.75 1ger h ILE 63 CO -0.11 0.51 -2.18 1.57 0.00 0.00 0.00 178.15 177.93 1ger n HIS 64 N -4.21 0.00 -0.11 1.37 -0.00 0.19 -4.38 115.22 108.07 1ger n HIS 64 Ca -0.05 0.00 -0.19 0.00 -0.00 0.00 0.00 57.72 57.48 1ger n HIS 64 Cb 0.54 -0.83 -0.07 0.00 -0.00 0.00 0.00 29.99 29.63 1ger n HIS 64 CO 0.00 0.00 0.00 -0.12 -0.00 0.00 0.00 176.34 176.22 1ger n MET 65 N -2.78 0.56 0.00 1.57 0.00 0.98 -4.76 117.12 112.69 1ger n MET 65 Ca -0.31 0.26 -0.19 0.00 0.00 0.00 0.00 57.70 57.46 1ger n MET 65 Cb 1.01 -1.48 -0.14 0.00 0.00 0.00 0.00 33.22 32.60 1ger n MET 65 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1ger n TYR 66 N -4.37 1.23 -0.28 1.12 4.01 -0.61 -4.46 117.16 113.79 1ger n TYR 66 Ca -0.33 0.29 0.08 0.00 -0.16 0.00 0.00 57.90 57.77 1ger n TYR 66 Cb 0.69 -1.17 0.23 0.00 -0.31 0.00 0.00 39.34 38.78 1ger n TYR 66 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1ger h GLY 67 N 1.54 1.33 1.56 2.72 0.00 -0.99 -2.40 103.07 106.82 1ger h GLY 67 Ca -0.40 -0.19 -0.00 0.00 0.00 0.00 0.00 47.33 46.74 1ger h GLY 67 CO 0.09 -0.12 0.27 -2.55 0.00 0.00 0.00 176.54 174.22 1ger h PRO 68 N 0.49 0.58 0.00 4.80 0.11 -1.76 -0.60 132.00 135.63 1ger h PRO 68 Ca 0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.54 1ger h PRO 68 Cb 0.75 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.74 1ger h PRO 68 CO -0.43 0.41 0.00 -0.44 -0.21 0.00 0.00 178.00 177.33 1ger h ASP 69 N 0.60 0.00 -0.26 -2.05 3.32 -1.69 -1.13 116.42 115.20 1ger h ASP 69 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1ger h ASP 69 Cb -0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1ger h ASP 69 CO -0.03 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.27 1ger n TYR 70 N -2.57 0.34 -0.22 4.55 4.02 -0.45 -4.87 117.16 117.96 1ger n TYR 70 Ca 0.04 -0.17 0.00 0.00 -0.01 0.00 0.00 57.90 57.75 1ger n TYR 70 Cb 0.38 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.70 1ger n TYR 70 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ger n GLY 71 N 1.18 0.62 3.54 2.72 0.00 -0.43 -5.05 105.19 107.78 1ger n GLY 71 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1ger n GLY 71 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ger s PHE 72 N -2.41 3.14 -0.39 1.61 0.08 -0.36 -4.96 117.98 114.70 1ger s PHE 72 Ca 0.00 0.07 -0.16 0.00 0.12 0.00 0.00 56.93 56.96 1ger s PHE 72 Cb 0.00 -3.06 0.01 0.00 -0.57 0.00 0.00 43.02 39.40 1ger s PHE 72 CO 0.00 -0.66 0.39 0.34 -0.10 0.00 0.00 175.22 175.19 1ger s ASP 73 N 1.83 6.18 0.03 1.36 2.15 -1.26 -3.06 116.67 123.90 1ger s ASP 73 Ca 0.20 -0.55 0.07 0.00 0.43 0.00 0.00 52.55 52.69 1ger s ASP 73 Cb -0.15 -2.20 -0.02 0.00 -0.30 0.00 0.00 42.92 40.24 1ger s ASP 73 CO 0.15 -0.48 -0.21 0.42 -0.17 0.00 0.00 175.17 174.88 1ger s THR 74 N 2.03 1.68 -0.17 1.71 -4.23 -1.26 -5.13 115.64 110.27 1ger s THR 74 Ca 0.11 -1.15 -0.02 0.00 -1.18 0.00 0.00 61.69 59.45 1ger s THR 74 Cb -0.17 -1.45 -0.01 0.00 1.34 0.00 0.00 72.50 72.21 1ger s THR 74 CO 0.12 0.26 -0.10 -0.89 -0.54 0.00 0.00 174.62 173.47 1ger s THR 75 N -0.75 3.11 -0.58 3.99 2.01 -1.26 -5.04 115.64 117.12 1ger s THR 75 Ca 0.08 -0.61 -0.25 0.00 0.31 0.00 0.00 61.69 61.21 1ger s THR 75 Cb -0.09 -2.35 0.04 0.00 0.01 0.00 0.00 72.50 70.11 1ger s THR 75 CO 0.01 0.49 1.03 -0.63 -0.69 0.00 0.00 174.62 174.83 1ger s ILE 76 N 0.86 4.25 0.17 1.82 1.01 -1.26 -4.89 121.20 123.15 1ger s ILE 76 Ca -0.03 0.40 -0.08 0.00 0.00 0.00 0.00 60.65 60.94 1ger s ILE 76 Cb -0.15 -4.62 -0.01 0.00 0.01 0.00 0.00 42.46 37.69 1ger s ILE 76 CO 0.00 -1.24 1.54 0.78 0.00 0.00 0.00 174.94 176.02 1ger h ASN 77 N 9.43 0.93 -3.69 3.58 -0.26 -2.07 -3.45 115.58 120.04 1ger h ASN 77 Ca -0.26 -0.38 -0.02 0.00 -0.56 0.00 0.00 56.30 55.07 1ger h ASN 77 Cb 1.07 -0.26 -0.21 0.00 -1.06 0.00 0.00 38.32 37.86 1ger h ASN 77 CO 1.13 1.16 0.11 -0.75 -1.06 0.00 0.00 177.43 178.02 1ger s LYS 78 N -4.50 0.79 -0.40 0.81 2.20 -1.26 -5.10 119.74 112.28 1ger s LYS 78 Ca -0.10 1.05 -0.11 0.00 -0.36 0.00 0.00 55.97 56.44 1ger s LYS 78 Cb 0.12 0.33 0.05 0.00 -1.51 0.00 0.00 37.83 36.81 1ger s LYS 78 CO 0.86 -0.11 0.25 0.12 -0.36 0.00 0.00 175.35 176.11 1ger s PHE 79 N 0.73 3.27 -0.70 4.03 5.36 -1.26 -5.04 117.98 124.37 1ger s PHE 79 Ca -0.03 -1.07 -0.22 0.00 -0.96 0.00 0.00 56.93 54.65 1ger s PHE 79 Cb -0.05 -2.68 0.08 0.00 -0.34 0.00 0.00 43.02 40.03 1ger s PHE 79 CO -0.05 -0.72 0.98 1.21 -1.46 0.00 0.00 175.22 175.18 1ger s ASN 80 N 1.84 6.24 0.41 6.13 3.84 -1.26 -4.90 114.94 127.23 1ger s ASN 80 Ca 0.03 -1.16 0.08 0.00 0.21 0.00 0.00 52.86 52.02 1ger s ASN 80 Cb -0.21 -2.41 0.85 0.00 -0.55 0.00 0.00 41.25 38.93 1ger s ASN 80 CO 0.06 -1.38 2.01 -0.25 -2.79 0.00 0.00 177.10 174.75 1ger h TRP 81 N 9.46 0.41 -0.34 0.43 2.91 -1.96 -2.55 115.95 124.31 1ger h TRP 81 Ca -0.22 -0.01 -0.10 0.00 1.13 0.00 0.00 58.89 59.69 1ger h TRP 81 Cb 1.06 -0.13 -0.02 0.00 -0.51 0.00 0.00 29.16 29.57 1ger h TRP 81 CO 0.99 0.33 -0.20 1.49 -1.03 0.00 0.00 178.44 180.02 1ger h GLU 82 N 0.42 0.65 -0.34 2.65 4.22 -1.90 -0.15 114.58 120.13 1ger h GLU 82 Ca 0.11 -0.24 -0.05 0.00 0.08 0.00 0.00 59.36 59.26 1ger h GLU 82 Cb 0.09 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1ger h GLU 82 CO -0.01 0.81 0.03 1.15 -2.18 0.00 0.00 179.01 178.81 1ger h THR 83 N 0.58 1.25 -0.47 0.32 2.02 -1.88 0.51 112.91 115.24 1ger h THR 83 Ca 0.09 -0.88 -0.01 0.00 0.77 0.00 0.00 66.41 66.37 1ger h THR 83 Cb 0.66 1.16 -0.02 0.00 -1.74 0.00 0.00 68.15 68.21 1ger h THR 83 CO 0.05 0.29 0.25 0.25 0.37 0.00 0.00 175.52 176.74 1ger h LEU 84 N 0.40 0.59 -0.47 2.58 5.85 -1.21 -1.24 115.31 121.81 1ger h LEU 84 Ca 0.10 -0.10 -0.12 0.00 0.84 0.00 0.00 57.88 58.60 1ger h LEU 84 Cb 0.39 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1ger h LEU 84 CO 0.01 0.52 -0.18 0.40 -0.34 0.00 0.00 178.44 178.84 1ger h ILE 85 N 0.62 1.27 -0.33 4.05 1.08 -0.94 -1.10 117.51 122.16 1ger h ILE 85 Ca 0.17 -1.34 0.02 0.00 -0.39 0.00 0.00 64.86 63.32 1ger h ILE 85 Cb 0.06 1.14 -0.03 0.00 -3.07 0.00 0.00 36.82 34.93 1ger h ILE 85 CO -0.03 0.46 0.17 0.00 -0.69 0.00 0.00 178.15 178.06 1ger h ALA 86 N 0.86 0.40 -0.99 1.87 0.00 -0.71 0.81 119.26 121.51 1ger h ALA 86 Ca 0.11 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1ger h ALA 86 Cb 0.75 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 1ger h ALA 86 CO 0.06 -0.21 0.64 0.77 0.00 0.00 0.00 179.25 180.52 1ger h SER 87 N 0.35 1.14 -0.11 0.00 0.02 -1.01 -0.28 113.55 113.65 1ger h SER 87 Ca 0.14 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1ger h SER 87 Cb 0.04 -0.29 -0.00 0.00 0.14 0.00 0.00 62.40 62.29 1ger h SER 87 CO -0.09 0.83 0.02 -0.09 -1.14 0.00 0.00 176.83 176.37 1ger h ARG 88 N 1.34 0.18 -0.52 3.45 2.43 -0.90 -2.12 114.38 118.24 1ger h ARG 88 Ca 0.36 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.37 1ger h ARG 88 Cb -0.14 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.37 1ger h ARG 88 CO -0.08 0.37 -0.11 1.15 -1.51 0.00 0.00 179.97 179.79 1ger h THR 89 N -0.03 1.27 -0.39 0.20 2.02 -0.54 -1.64 112.91 113.80 1ger h THR 89 Ca 0.03 -1.25 -0.02 0.00 0.77 0.00 0.00 66.41 65.94 1ger h THR 89 Cb 0.27 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 1ger h THR 89 CO 0.00 0.44 0.15 0.00 0.37 0.00 0.00 175.52 176.48 1ger h ALA 90 N 1.00 1.54 -0.16 6.16 0.00 -0.96 -0.79 119.26 126.05 1ger h ALA 90 Ca 0.14 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1ger h ALA 90 Cb 0.66 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1ger h ALA 90 CO 0.05 0.36 -0.13 -0.92 0.00 0.00 0.00 179.25 178.61 1ger h TYR 91 N 0.54 0.43 -0.90 0.00 3.20 -0.82 -1.46 116.97 117.97 1ger h TYR 91 Ca 0.13 -0.12 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 1ger h TYR 91 Cb 0.12 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.26 1ger h TYR 91 CO 0.01 0.73 0.50 0.82 -1.64 0.00 0.00 178.16 178.57 1ger h ILE 92 N 0.02 1.26 -0.92 1.81 2.04 -0.92 -2.00 117.51 118.79 1ger h ILE 92 Ca 0.03 -0.63 0.05 0.00 1.00 0.00 0.00 64.86 65.30 1ger h ILE 92 Cb 0.64 0.04 -0.06 0.00 -0.74 0.00 0.00 36.82 36.70 1ger h ILE 92 CO 0.03 0.29 0.60 0.44 0.00 0.00 0.00 178.15 179.52 1ger h ASP 93 N 1.26 0.98 -0.53 1.72 3.32 -0.83 -0.86 116.42 121.48 1ger h ASP 93 Ca 0.32 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.33 1ger h ASP 93 Cb 0.02 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.33 1ger h ASP 93 CO -0.05 0.66 0.22 0.03 -1.72 0.00 0.00 179.24 178.38 1ger h ARG 94 N 1.12 0.83 -0.34 3.56 3.08 -0.95 -1.99 114.38 119.69 1ger h ARG 94 Ca 0.38 -0.13 -0.17 0.00 0.07 0.00 0.00 59.98 60.13 1ger h ARG 94 Cb 0.08 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 1ger h ARG 94 CO -0.13 0.68 -0.44 0.82 -1.07 0.00 0.00 179.97 179.84 1ger h ILE 95 N 0.82 1.27 -0.45 2.04 2.04 -0.62 -2.20 117.51 120.41 1ger h ILE 95 Ca 0.19 -1.62 0.08 0.00 1.00 0.00 0.00 64.86 64.52 1ger h ILE 95 Cb 0.17 1.49 -0.07 0.00 -0.74 0.00 0.00 36.82 37.66 1ger h ILE 95 CO -0.02 0.54 0.02 0.45 0.00 0.00 0.00 178.15 179.14 1ger h HIS 96 N 0.72 0.01 -0.68 1.37 3.86 -0.60 -1.18 115.15 118.64 1ger h HIS 96 Ca 0.04 0.03 0.06 0.00 -1.16 0.00 0.00 60.37 59.34 1ger h HIS 96 Cb 1.05 0.07 -0.05 0.00 1.06 0.00 0.00 27.41 29.53 1ger h HIS 96 CO 0.07 -0.08 0.39 1.15 0.86 0.00 0.00 177.93 180.32 1ger h THR 97 N 0.13 0.98 -0.85 2.45 2.02 -1.29 -0.91 112.91 115.43 1ger h THR 97 Ca 0.23 -0.25 0.01 0.00 0.77 0.00 0.00 66.41 67.17 1ger h THR 97 Cb 0.32 0.20 -0.04 0.00 -1.74 0.00 0.00 68.15 66.89 1ger h THR 97 CO -0.36 0.13 0.56 0.28 0.37 0.00 0.00 175.52 176.50 1ger h SER 98 N 0.71 0.98 -0.45 4.18 0.02 -0.85 0.17 113.55 118.32 1ger h SER 98 Ca 0.30 -0.03 -0.12 0.00 -0.84 0.00 0.00 61.79 61.11 1ger h SER 98 Cb 0.18 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 1ger h SER 98 CO -0.18 0.71 -0.18 1.88 -1.14 0.00 0.00 176.83 177.92 1ger h TYR 99 N 1.15 1.05 -0.76 3.45 0.05 -0.22 -2.62 116.97 119.06 1ger h TYR 99 Ca 0.31 -0.25 -0.00 0.00 0.05 0.00 0.00 58.73 58.84 1ger h TYR 99 Cb -0.13 -0.25 -0.04 0.00 1.01 0.00 0.00 36.73 37.33 1ger h TYR 99 CO -0.01 1.04 0.46 0.93 -1.05 0.00 0.00 178.16 179.53 1ger h GLU 100 N 0.76 1.03 -0.44 4.88 5.08 -0.77 -0.78 114.58 124.33 1ger h GLU 100 Ca 0.11 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1ger h GLU 100 Cb 0.75 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 1ger h GLU 100 CO 0.06 0.72 0.11 -0.97 -1.00 0.00 0.00 179.01 177.93 1ger h ASN 101 N 1.05 0.67 -0.24 1.42 -0.73 -0.82 0.01 115.58 116.93 1ger h ASN 101 Ca 0.27 -0.23 -0.20 0.00 1.87 0.00 0.00 56.30 58.02 1ger h ASN 101 Cb -0.05 -0.18 0.00 0.00 0.27 0.00 0.00 38.32 38.37 1ger h ASN 101 CO -0.05 0.72 -0.61 0.58 -0.37 0.00 0.00 177.43 177.70 1ger h VAL 102 N 0.58 1.28 -0.55 2.57 2.07 -1.06 -0.13 116.25 121.01 1ger h VAL 102 Ca 0.14 -1.80 -0.10 0.00 0.82 0.00 0.00 66.70 65.76 1ger h VAL 102 Cb 0.31 1.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 1ger h VAL 102 CO 0.00 0.58 -0.05 -0.07 0.02 0.00 0.00 177.57 178.06 1ger h LEU 103 N 0.63 0.96 -0.30 2.57 3.38 -1.04 -0.72 115.31 120.80 1ger h LEU 103 Ca -0.00 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 1ger h LEU 103 Cb 1.22 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 1ger h LEU 103 CO 0.13 1.04 0.06 1.23 0.09 0.00 0.00 178.44 181.00 1ger h GLY 104 N 0.98 0.52 2.00 0.83 0.00 -0.72 -1.42 103.07 105.25 1ger h GLY 104 Ca 0.15 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 1ger h GLY 104 CO 0.04 0.31 -0.05 0.50 0.00 0.00 0.00 176.54 177.34 1ger h LYS 105 N 0.32 0.00 -0.31 4.80 1.57 -0.79 -0.11 116.57 122.05 1ger h LYS 105 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1ger h LYS 105 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1ger h LYS 105 CO 0.00 0.05 0.00 0.09 -0.57 0.00 0.00 179.45 179.02 1ger n ASN 106 N -3.50 2.53 -3.09 0.86 3.02 -0.30 -4.94 115.26 109.84 1ger n ASN 106 Ca -0.02 -1.87 -0.23 0.00 -0.03 0.00 0.00 54.58 52.43 1ger n ASN 106 Cb 0.16 -0.20 0.03 0.00 -0.61 0.00 0.00 39.78 39.17 1ger n ASN 106 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ger n ASN 107 N 0.89 -5.89 -4.77 6.41 3.02 -0.06 -4.89 115.26 109.97 1ger n ASN 107 Ca 0.17 -0.31 -0.39 0.00 -0.03 0.00 0.00 54.58 54.02 1ger n ASN 107 Cb 0.45 -4.76 -0.06 0.00 -0.61 0.00 0.00 39.78 34.81 1ger n ASN 107 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1ger s VAL 108 N -3.16 4.84 -0.24 2.41 1.01 -0.72 -4.57 120.40 119.96 1ger s VAL 108 Ca 0.33 1.28 -0.23 0.00 0.00 0.00 0.00 61.98 63.36 1ger s VAL 108 Cb -0.15 -3.95 -0.01 0.00 0.00 0.00 0.00 36.38 32.28 1ger s VAL 108 CO 0.41 0.45 0.77 -1.81 0.00 0.00 0.00 175.10 174.92 1ger s ASP 109 N -0.42 6.77 -0.23 3.32 1.01 -0.26 -4.68 116.67 122.18 1ger s ASP 109 Ca 0.31 0.95 -0.13 0.00 0.71 0.00 0.00 52.55 54.40 1ger s ASP 109 Cb -0.19 -2.41 -0.05 0.00 1.01 0.00 0.00 42.92 41.29 1ger s ASP 109 CO 0.18 -0.47 0.26 -0.69 0.21 0.00 0.00 175.17 174.67 1ger s VAL 110 N 2.71 5.29 -0.16 -1.27 1.01 -1.26 -0.90 120.40 125.81 1ger s VAL 110 Ca 0.33 0.40 -0.01 0.00 0.00 0.00 0.00 61.98 62.69 1ger s VAL 110 Cb -0.15 -3.60 -0.01 0.00 0.00 0.00 0.00 36.38 32.62 1ger s VAL 110 CO 0.08 0.30 -0.11 -0.63 0.00 0.00 0.00 175.10 174.74 1ger s ILE 111 N 1.23 3.05 -0.47 2.22 1.01 0.05 -4.94 121.20 123.35 1ger s ILE 111 Ca 0.12 -0.64 -0.18 0.00 0.00 0.00 0.00 60.65 59.95 1ger s ILE 111 Cb -0.14 -2.32 0.04 0.00 0.01 0.00 0.00 42.46 40.06 1ger s ILE 111 CO 0.06 0.49 0.54 -0.75 0.00 0.00 0.00 174.94 175.29 1ger s LYS 112 N 0.82 3.12 0.00 2.79 2.20 -1.26 -1.72 119.74 125.68 1ger s LYS 112 Ca -0.04 -0.84 0.00 0.00 -0.36 0.00 0.00 55.97 54.74 1ger s LYS 112 Cb -0.15 -4.04 0.00 0.00 -1.51 0.00 0.00 37.83 32.13 1ger s LYS 112 CO 0.01 -1.06 0.00 0.41 -0.36 0.00 0.00 175.35 174.35 1ger n GLY 113 N 5.14 -0.58 3.62 5.54 0.00 -0.88 -4.96 105.19 113.07 1ger n GLY 113 Ca -0.07 -1.11 -0.38 0.00 0.00 0.00 0.00 46.02 44.46 1ger n GLY 113 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1ger s PHE 114 N -2.00 3.27 0.12 1.61 2.19 -1.26 -2.97 117.98 118.94 1ger s PHE 114 Ca 0.00 0.32 -0.11 0.00 0.33 0.00 0.00 56.93 57.47 1ger s PHE 114 Cb 0.00 -2.45 -0.06 0.00 -1.31 0.00 0.00 43.02 39.20 1ger s PHE 114 CO 0.00 -0.12 0.45 0.00 1.83 0.00 0.00 175.22 177.38 1ger s ALA 115 N 1.67 3.67 0.03 11.12 0.00 -1.26 -4.45 121.76 132.54 1ger s ALA 115 Ca 0.12 -0.32 0.01 0.00 0.00 0.00 0.00 51.96 51.77 1ger s ALA 115 Cb -0.15 -2.34 -0.02 0.00 0.00 0.00 0.00 23.12 20.60 1ger s ALA 115 CO 0.09 0.54 -0.05 1.03 0.00 0.00 0.00 175.76 177.37 1ger s ARG 116 N -2.09 0.38 0.43 0.00 0.52 -0.92 -4.75 118.95 112.53 1ger s ARG 116 Ca 0.37 -0.64 -0.23 0.00 -0.52 0.00 0.00 55.73 54.71 1ger s ARG 116 Cb -0.14 -0.03 -0.09 0.00 0.52 0.00 0.00 34.95 35.21 1ger s ARG 116 CO 0.19 -0.01 1.05 -0.06 0.02 0.00 0.00 175.30 176.49 1ger s PHE 117 N -1.38 3.17 -0.13 -0.53 0.08 -0.15 -0.90 117.98 118.14 1ger s PHE 117 Ca -0.13 1.62 -0.04 0.00 0.12 0.00 0.00 56.93 58.50 1ger s PHE 117 Cb -0.10 -3.11 -0.07 0.00 -0.57 0.00 0.00 43.02 39.17 1ger s PHE 117 CO -0.00 -0.71 -0.15 0.28 -0.10 0.00 0.00 175.22 174.53 1ger n VAL 118 N -0.38 0.73 -2.88 -0.44 0.31 0.52 -4.80 118.33 111.40 1ger n VAL 118 Ca 0.06 -0.23 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 1ger n VAL 118 Cb 0.51 -1.37 0.00 0.00 -0.91 0.00 0.00 33.84 32.06 1ger n VAL 118 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1ger n ASP 119 N -3.30 0.00 0.31 4.52 5.68 -1.14 -4.74 116.55 117.88 1ger n ASP 119 Ca -0.25 -0.44 0.20 0.00 -0.50 0.00 0.00 54.79 53.80 1ger n ASP 119 Cb 0.71 0.00 0.94 0.00 -1.14 0.00 0.00 41.12 41.63 1ger n ASP 119 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ger h ALA 120 N 1.56 1.00 0.00 2.12 0.00 -1.80 -2.70 119.26 119.44 1ger h ALA 120 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ger h ALA 120 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1ger h ALA 120 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.88 1ger n LYS 121 N -3.09 2.45 -4.58 0.00 4.76 -1.26 -4.92 118.16 111.52 1ger n LYS 121 Ca -0.01 -1.33 -0.23 0.00 -2.87 0.00 0.00 58.31 53.88 1ger n LYS 121 Cb 0.20 -0.94 -0.16 0.00 -1.84 0.00 0.00 35.03 32.29 1ger n LYS 121 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1ger s THR 122 N -0.83 1.05 0.11 -0.18 2.01 -1.02 -2.65 115.64 114.12 1ger s THR 122 Ca 0.00 -0.51 0.10 0.00 0.31 0.00 0.00 61.69 61.58 1ger s THR 122 Cb 0.00 -0.91 -0.04 0.00 0.01 0.00 0.00 72.50 71.57 1ger s THR 122 CO 0.00 0.31 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.24 1ger s LEU 123 N 0.06 2.30 -0.07 4.42 1.43 -0.36 -0.36 118.68 126.10 1ger s LEU 123 Ca -0.02 -0.71 0.05 0.00 -1.03 0.00 0.00 54.13 52.42 1ger s LEU 123 Cb -0.09 -1.08 -0.01 0.00 0.03 0.00 0.00 46.19 45.04 1ger s LEU 123 CO 0.01 0.14 -0.23 -0.70 0.23 0.00 0.00 176.35 175.79 1ger s GLU 124 N -1.94 2.72 -0.05 1.70 2.12 -0.08 -1.18 118.70 121.99 1ger s GLU 124 Ca 0.11 -0.87 -0.02 0.00 0.36 0.00 0.00 54.97 54.55 1ger s GLU 124 Cb -0.10 -2.24 0.03 0.00 0.26 0.00 0.00 34.13 32.08 1ger s GLU 124 CO 0.05 0.34 0.08 0.08 -0.54 0.00 0.00 175.26 175.27 1ger s VAL 125 N -0.05 -0.13 -1.46 3.70 1.01 -0.28 -2.16 120.40 121.03 1ger s VAL 125 Ca -0.07 0.38 -0.10 0.00 0.00 0.00 0.00 61.98 62.19 1ger s VAL 125 Cb -0.15 -0.18 0.05 0.00 0.00 0.00 0.00 36.38 36.11 1ger s VAL 125 CO 0.05 0.16 0.86 0.59 0.00 0.00 0.00 175.10 176.75 1ger n ASN 126 N 5.11 -5.31 0.00 3.32 3.02 -1.26 -2.02 115.26 118.11 1ger n ASN 126 Ca -0.08 -0.54 0.00 0.00 -0.03 0.00 0.00 54.58 53.93 1ger n ASN 126 Cb 0.50 -4.25 0.00 0.00 -0.61 0.00 0.00 39.78 35.42 1ger n ASN 126 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ger n GLY 127 N -1.64 3.03 3.90 7.41 0.00 -1.26 -4.98 105.19 111.64 1ger n GLY 127 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 1ger n GLY 127 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ger s GLU 128 N -0.10 3.62 -0.05 1.61 2.02 -0.86 -5.07 118.70 119.86 1ger s GLU 128 Ca 0.00 0.30 0.06 0.00 0.02 0.00 0.00 54.97 55.35 1ger s GLU 128 Cb 0.00 -2.37 -0.01 0.00 0.10 0.00 0.00 34.13 31.85 1ger s GLU 128 CO 0.00 -0.16 -0.24 0.99 0.02 0.00 0.00 175.26 175.87 1ger s THR 129 N -2.64 1.96 0.05 3.63 2.01 -1.26 -1.13 115.64 118.26 1ger s THR 129 Ca 0.49 -1.02 0.01 0.00 0.31 0.00 0.00 61.69 61.48 1ger s THR 129 Cb -0.10 -1.66 -0.03 0.00 0.01 0.00 0.00 72.50 70.72 1ger s THR 129 CO 0.41 0.55 -0.06 0.27 -0.69 0.00 0.00 174.62 175.10 1ger s ILE 130 N -0.17 0.42 0.13 1.82 -4.36 -0.32 -3.43 121.20 115.28 1ger s ILE 130 Ca -0.02 -1.23 0.00 0.00 -0.26 0.00 0.00 60.65 59.14 1ger s ILE 130 Cb -0.13 -0.76 -0.04 0.00 1.25 0.00 0.00 42.46 42.78 1ger s ILE 130 CO 0.03 -0.54 0.01 0.28 0.24 0.00 0.00 174.94 174.95 1ger s THR 131 N -1.97 0.40 0.06 8.37 -1.32 -0.33 -1.23 115.64 119.61 1ger s THR 131 Ca -0.07 -1.92 -0.27 0.00 -1.21 0.00 0.00 61.69 58.23 1ger s THR 131 Cb -0.06 -1.93 0.09 0.00 -1.51 0.00 0.00 72.50 69.09 1ger s THR 131 CO -0.02 -0.61 0.78 0.00 -2.21 0.00 0.00 174.62 172.56 1ger s ALA 132 N -3.84 -1.74 -0.26 11.08 0.00 -1.09 -1.08 121.76 124.83 1ger s ALA 132 Ca 0.20 0.81 0.19 0.00 0.00 0.00 0.00 51.96 53.15 1ger s ALA 132 Cb 0.07 0.60 0.13 0.00 0.00 0.00 0.00 23.12 23.92 1ger s ALA 132 CO -0.00 -0.72 1.39 -0.44 0.00 0.00 0.00 175.76 175.99 1ger h ASP 133 N 2.00 0.00 -3.49 0.00 3.32 -1.55 -3.45 116.42 113.25 1ger h ASP 133 Ca -0.27 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.44 1ger h ASP 133 Cb 1.27 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.48 1ger h ASP 133 CO 0.33 0.28 -0.75 -1.00 -1.72 0.00 0.00 179.24 176.39 1ger s HIS 134 N -3.09 0.29 -0.06 4.55 3.76 -1.03 -4.73 115.29 114.98 1ger s HIS 134 Ca 0.04 0.01 0.02 0.00 -0.15 0.00 0.00 55.06 54.98 1ger s HIS 134 Cb 0.07 -0.40 0.01 0.00 1.11 0.00 0.00 32.58 33.37 1ger s HIS 134 CO 0.73 -0.13 -0.12 0.42 -0.85 0.00 0.00 174.74 174.79 1ger s ILE 135 N 1.04 1.09 -0.19 0.60 1.01 0.12 -2.09 121.20 122.78 1ger s ILE 135 Ca -0.10 -0.47 -0.04 0.00 0.00 0.00 0.00 60.65 60.04 1ger s ILE 135 Cb -0.13 -0.99 -0.02 0.00 0.01 0.00 0.00 42.46 41.33 1ger s ILE 135 CO -0.02 0.34 -0.02 -0.22 0.00 0.00 0.00 174.94 175.02 1ger s LEU 136 N 0.55 3.16 -0.37 2.97 2.96 0.48 -1.28 118.68 127.14 1ger s LEU 136 Ca -0.12 -0.22 -0.15 0.00 -0.22 0.00 0.00 54.13 53.42 1ger s LEU 136 Cb -0.14 -1.79 -0.00 0.00 0.50 0.00 0.00 46.19 44.76 1ger s LEU 136 CO 0.03 0.08 0.32 -0.63 -1.32 0.00 0.00 176.35 174.83 1ger s ILE 137 N 0.88 5.22 -0.40 6.68 1.01 -0.04 -0.37 121.20 134.18 1ger s ILE 137 Ca 0.00 -0.29 0.11 0.00 0.00 0.00 0.00 60.65 60.47 1ger s ILE 137 Cb -0.14 -3.85 0.34 0.00 0.01 0.00 0.00 42.46 38.81 1ger s ILE 137 CO 0.02 -0.18 0.74 0.00 0.00 0.00 0.00 174.94 175.52 1ger n ALA 138 N 5.27 2.41 1.03 9.38 0.00 -0.11 -3.01 120.51 135.48 1ger n ALA 138 Ca -0.10 -3.59 0.13 0.00 0.00 0.00 0.00 53.44 49.88 1ger n ALA 138 Cb 0.49 -0.89 0.40 0.00 0.00 0.00 0.00 19.45 19.44 1ger n ALA 138 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ger n THR 139 N 0.32 0.00 -4.39 0.00 -2.24 -1.23 -4.28 114.28 102.45 1ger n THR 139 Ca 0.26 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 62.03 1ger n THR 139 Cb 0.61 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 1ger n THR 139 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ger n GLY 140 N 1.48 -0.11 0.60 3.38 0.00 -1.26 -4.60 105.19 104.67 1ger n GLY 140 Ca 0.07 -0.99 -0.03 0.00 0.00 0.00 0.00 46.02 45.06 1ger n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ger n GLY 141 N 0.00 3.50 3.34 -0.02 0.00 -1.26 -1.24 105.19 109.51 1ger n GLY 141 Ca 0.00 -1.60 -0.10 0.00 0.00 0.00 0.00 46.02 44.32 1ger n GLY 141 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ger s ARG 142 N -2.21 1.10 0.27 1.61 1.70 0.72 -4.71 118.95 117.42 1ger s ARG 142 Ca 0.07 -0.88 -0.31 0.00 -0.47 0.00 0.00 55.73 54.14 1ger s ARG 142 Cb 0.00 0.43 -0.12 0.00 -0.57 0.00 0.00 34.95 34.70 1ger s ARG 142 CO 0.05 -0.42 1.65 -2.30 -1.08 0.00 0.00 175.30 173.20 1ger n PRO 143 N -0.21 2.76 -2.18 3.89 -0.02 -1.26 -0.66 135.00 137.32 1ger n PRO 143 Ca -0.13 0.99 -0.30 0.00 -2.02 0.00 0.00 63.50 62.03 1ger n PRO 143 Cb 0.63 -2.80 -0.00 0.00 -0.02 0.00 0.00 33.50 31.31 1ger n PRO 143 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1ger s SER 144 N 0.74 6.33 -0.00 2.55 0.01 -0.29 -4.70 113.70 118.34 1ger s SER 144 Ca 0.68 1.34 0.03 0.00 1.31 0.00 0.00 55.95 59.31 1ger s SER 144 Cb -0.49 -2.43 -0.01 0.00 0.21 0.00 0.00 66.02 63.30 1ger s SER 144 CO 0.43 -0.73 -0.10 -1.00 0.41 0.00 0.00 173.24 172.25 1ger s HIS 145 N -2.94 0.87 0.59 2.43 3.76 -1.26 -4.70 115.29 114.03 1ger s HIS 145 Ca 0.54 -0.19 -0.16 0.00 -0.15 0.00 0.00 55.06 55.11 1ger s HIS 145 Cb -0.11 -0.55 -0.04 0.00 1.11 0.00 0.00 32.58 32.99 1ger s HIS 145 CO 0.47 -0.01 1.05 -1.25 -0.85 0.00 0.00 174.74 174.14 1ger s PRO 146 N -0.34 3.38 -1.04 8.40 0.04 -1.26 -4.98 135.00 139.20 1ger s PRO 146 Ca 0.03 1.18 -0.14 0.00 0.04 0.00 0.00 61.00 62.10 1ger s PRO 146 Cb -0.04 -2.04 0.19 0.00 0.04 0.00 0.00 34.50 32.64 1ger s PRO 146 CO -0.00 -0.76 1.16 0.34 0.04 0.00 0.00 177.00 177.78 1ger s ASP 147 N -2.83 6.93 0.08 6.66 2.15 -1.26 -4.81 116.67 123.59 1ger s ASP 147 Ca 0.63 -2.77 -0.09 0.00 0.43 0.00 0.00 52.55 50.75 1ger s ASP 147 Cb -0.15 -2.33 0.00 0.00 -0.30 0.00 0.00 42.92 40.14 1ger s ASP 147 CO 0.37 -0.72 0.19 0.27 -0.17 0.00 0.00 175.17 175.10 1ger s ILE 148 N 1.13 0.13 0.25 4.11 -4.36 -1.26 -5.10 121.20 116.10 1ger s ILE 148 Ca 0.33 -1.10 -0.31 0.00 -0.26 0.00 0.00 60.65 59.31 1ger s ILE 148 Cb -0.06 -1.23 -0.13 0.00 1.25 0.00 0.00 42.46 42.29 1ger s ILE 148 CO -0.06 -0.61 1.55 -2.65 0.24 0.00 0.00 174.94 173.41 1ger n PRO 149 N 0.12 2.42 -1.00 0.37 -0.02 -1.26 -2.78 135.00 132.85 1ger n PRO 149 Ca -0.16 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 1ger n PRO 149 Cb 0.62 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 1ger n PRO 149 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ger n GLY 150 N 2.56 0.65 0.45 -1.23 0.00 -1.26 -0.97 105.19 105.39 1ger n GLY 150 Ca 0.12 0.00 0.27 0.00 0.00 0.00 0.00 46.02 46.40 1ger n GLY 150 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1ger h VAL 151 N 0.00 0.57 0.00 1.61 3.04 -1.83 0.14 116.25 119.78 1ger h VAL 151 Ca 0.00 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.66 1ger h VAL 151 Cb 0.00 0.49 0.00 0.00 -2.01 0.00 0.00 31.29 29.77 1ger h VAL 151 CO 0.00 0.01 0.00 -1.84 -1.01 0.00 0.00 177.57 174.73 1ger n GLU 152 N -4.32 0.39 0.12 4.17 0.00 -1.26 -1.09 120.64 118.64 1ger n GLU 152 Ca 0.19 0.04 0.12 0.00 0.00 0.00 0.00 57.16 57.51 1ger n GLU 152 Cb 0.91 -1.50 0.25 0.00 0.00 0.00 0.00 31.44 31.10 1ger n GLU 152 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.13 179.01 1ger h TYR 153 N 0.00 0.00 -3.62 -1.84 0.05 -1.11 -3.45 116.97 107.00 1ger h TYR 153 Ca 0.00 0.00 -0.50 0.00 0.05 0.00 0.00 58.73 58.28 1ger h TYR 153 Cb 0.24 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.97 1ger h TYR 153 CO 0.00 0.00 0.06 0.20 -1.05 0.00 0.00 178.16 177.37 1ger s GLY 154 N -3.81 2.03 0.53 3.88 0.00 -0.25 -4.69 107.32 105.00 1ger s GLY 154 Ca 0.08 -0.21 0.07 0.00 0.00 0.00 0.00 44.72 44.66 1ger s GLY 154 CO 0.67 -0.03 0.52 -0.26 0.00 0.00 0.00 173.10 173.99 1ger s ILE 155 N -2.22 1.97 0.00 0.90 -4.36 -0.22 -4.93 121.20 112.34 1ger s ILE 155 Ca 0.51 -1.32 0.00 0.00 -0.26 0.00 0.00 60.65 59.58 1ger s ILE 155 Cb -0.10 -2.29 0.00 0.00 1.25 0.00 0.00 42.46 41.32 1ger s ILE 155 CO 0.28 0.00 0.00 -0.90 0.24 0.00 0.00 174.94 174.56 1ger n ASP 156 N -1.87 1.70 0.09 4.36 5.68 -1.26 -0.79 116.55 124.45 1ger n ASP 156 Ca 0.04 -0.63 0.01 0.00 -0.50 0.00 0.00 54.79 53.71 1ger n ASP 156 Cb 0.63 0.00 0.33 0.00 -1.14 0.00 0.00 41.12 40.94 1ger n ASP 156 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1ger h SER 157 N 0.00 0.28 -0.94 -1.12 4.64 -1.97 -1.04 113.55 113.39 1ger h SER 157 Ca 0.00 -0.07 0.05 0.00 -0.47 0.00 0.00 61.79 61.29 1ger h SER 157 Cb 0.00 -0.08 -0.06 0.00 -0.31 0.00 0.00 62.40 61.96 1ger h SER 157 CO 0.00 0.49 0.62 0.44 -0.87 0.00 0.00 176.83 177.50 1ger h ASP 158 N 0.27 1.00 -0.18 4.97 3.32 -1.96 -2.34 116.42 121.49 1ger h ASP 158 Ca 0.05 -0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.98 1ger h ASP 158 Cb 0.49 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 1ger h ASP 158 CO 0.03 0.67 -0.28 1.23 -1.72 0.00 0.00 179.24 179.17 1ger h GLY 159 N 1.15 0.72 0.29 2.75 0.00 -1.75 -2.28 103.07 103.96 1ger h GLY 159 Ca 0.39 -0.64 0.12 0.00 0.00 0.00 0.00 47.33 47.19 1ger h GLY 159 CO -0.13 0.59 0.28 -2.75 0.00 0.00 0.00 176.54 174.53 1ger h PHE 160 N 0.58 0.48 0.00 5.60 3.57 -0.67 -0.84 116.94 125.66 1ger h PHE 160 Ca 0.07 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.61 1ger h PHE 160 Cb 0.78 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.40 1ger h PHE 160 CO 0.04 0.10 0.00 1.19 -2.23 0.00 0.00 178.31 177.41 1ger n PHE 161 N -4.98 0.27 0.65 0.41 3.72 -0.89 -1.98 117.46 114.66 1ger n PHE 161 Ca 0.12 0.09 0.12 0.00 -0.05 0.00 0.00 57.45 57.72 1ger n PHE 161 Cb 0.34 -0.65 0.23 0.00 -0.94 0.00 0.00 39.48 38.46 1ger n PHE 161 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ger n ALA 162 N -1.59 2.45 -1.69 4.37 0.00 -0.38 -5.00 120.51 118.67 1ger n ALA 162 Ca 0.05 -0.84 -0.44 0.00 0.00 0.00 0.00 53.44 52.21 1ger n ALA 162 Cb 0.28 -0.91 -0.03 0.00 0.00 0.00 0.00 19.45 18.80 1ger n ALA 162 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ger n LEU 163 N 1.24 3.48 0.20 0.00 4.77 -0.83 -4.88 117.00 120.97 1ger n LEU 163 Ca 0.18 1.12 0.12 0.00 -0.03 0.00 0.00 56.01 57.39 1ger n LEU 163 Cb 0.56 -1.48 0.17 0.00 -2.33 0.00 0.00 43.42 40.34 1ger n LEU 163 CO 0.15 -0.22 0.75 1.55 -1.33 0.00 0.00 177.39 178.30 1ger h PRO 164 N 5.11 0.00 -3.23 3.23 0.13 -1.91 -3.47 132.00 131.86 1ger h PRO 164 Ca -0.45 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.67 1ger h PRO 164 Cb 1.25 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.29 1ger h PRO 164 CO 0.82 0.00 0.08 0.00 -0.23 0.00 0.00 178.00 178.68 1ger s ALA 165 N -3.21 -1.03 -0.36 -0.56 0.00 -1.26 -4.87 121.76 110.46 1ger s ALA 165 Ca 0.07 -0.19 -0.28 0.00 0.00 0.00 0.00 51.96 51.55 1ger s ALA 165 Cb 0.06 0.87 0.02 0.00 0.00 0.00 0.00 23.12 24.07 1ger s ALA 165 CO 0.67 -0.85 1.06 -1.17 0.00 0.00 0.00 175.76 175.48 1ger s LEU 166 N -2.88 3.88 0.64 0.00 2.96 -1.26 -5.04 118.68 116.98 1ger s LEU 166 Ca 0.09 0.84 -0.18 0.00 -0.22 0.00 0.00 54.13 54.66 1ger s LEU 166 Cb -0.02 -3.49 -0.02 0.00 0.50 0.00 0.00 46.19 43.16 1ger s LEU 166 CO -0.01 -0.96 1.28 -2.84 -1.32 0.00 0.00 176.35 172.50 1ger s PRO 167 N 3.80 2.63 0.15 0.98 0.02 -1.26 -4.96 135.00 136.36 1ger s PRO 167 Ca 0.45 2.03 -0.05 0.00 0.02 0.00 0.00 61.00 63.45 1ger s PRO 167 Cb -0.11 -1.87 -0.03 0.00 0.02 0.00 0.00 34.50 32.52 1ger s PRO 167 CO 0.20 -1.53 1.38 0.93 -0.33 0.00 0.00 177.00 177.64 1ger h GLU 168 N 0.62 0.52 -4.81 5.54 5.08 -1.96 -3.44 114.58 116.14 1ger h GLU 168 Ca -0.51 -0.44 -0.55 0.00 -1.00 0.00 0.00 59.36 56.86 1ger h GLU 168 Cb 1.33 0.10 -0.33 0.00 0.50 0.00 0.00 28.75 30.35 1ger h GLU 168 CO 0.54 1.07 -0.83 1.03 -1.00 0.00 0.00 179.01 179.82 1ger s ARG 169 N -3.60 1.94 -0.01 2.33 0.52 -1.26 -0.58 118.95 118.28 1ger s ARG 169 Ca -0.07 -0.52 0.02 0.00 -0.52 0.00 0.00 55.73 54.64 1ger s ARG 169 Cb 0.10 -1.57 0.00 0.00 0.52 0.00 0.00 34.95 33.99 1ger s ARG 169 CO 0.86 0.09 -0.07 0.08 0.02 0.00 0.00 175.30 176.29 1ger s VAL 170 N 0.50 0.56 -0.10 3.52 1.01 0.15 -0.73 120.40 125.30 1ger s VAL 170 Ca -0.13 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.58 1ger s VAL 170 Cb -0.15 -0.49 -0.03 0.00 0.00 0.00 0.00 36.38 35.71 1ger s VAL 170 CO 0.04 0.17 -0.09 0.00 0.00 0.00 0.00 175.10 175.23 1ger s ALA 171 N 0.08 2.85 -0.11 5.51 0.00 -0.77 -0.28 121.76 129.04 1ger s ALA 171 Ca -0.01 -0.89 0.03 0.00 0.00 0.00 0.00 51.96 51.10 1ger s ALA 171 Cb -0.05 -1.25 0.00 0.00 0.00 0.00 0.00 23.12 21.82 1ger s ALA 171 CO -0.00 0.42 -0.23 0.08 0.00 0.00 0.00 175.76 176.03 1ger s VAL 172 N -0.29 2.10 -0.24 0.00 1.01 0.01 -0.84 120.40 122.16 1ger s VAL 172 Ca 0.03 -0.99 -0.04 0.00 0.00 0.00 0.00 61.98 60.98 1ger s VAL 172 Cb -0.13 -1.81 -0.00 0.00 0.00 0.00 0.00 36.38 34.44 1ger s VAL 172 CO 0.03 0.56 -0.01 -0.69 0.00 0.00 0.00 175.10 174.98 1ger s VAL 173 N 0.48 3.48 0.00 2.92 1.01 -0.17 -1.32 120.40 126.81 1ger s VAL 173 Ca -0.15 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.24 1ger s VAL 173 Cb -0.17 -2.66 0.00 0.00 0.00 0.00 0.00 36.38 33.55 1ger s VAL 173 CO 0.06 0.32 0.00 0.61 0.00 0.00 0.00 175.10 176.08 1ger n GLY 174 N 4.80 2.43 0.00 4.51 0.00 -0.75 -0.62 105.19 115.56 1ger n GLY 174 Ca -0.17 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.45 1ger n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ger n ALA 175 N -1.42 1.25 -3.03 4.61 0.00 -1.26 -4.44 120.51 116.21 1ger n ALA 175 Ca 0.00 -0.61 -0.06 0.00 0.00 0.00 0.00 53.44 52.77 1ger n ALA 175 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 1ger n ALA 175 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ger n GLY 176 N -0.13 1.97 0.24 0.00 0.00 -1.26 -0.88 105.19 105.13 1ger n GLY 176 Ca 0.00 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 43.87 1ger n GLY 176 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1ger h TYR 177 N 0.04 0.37 -0.42 1.61 -0.00 -1.98 -2.07 116.97 114.53 1ger h TYR 177 Ca -0.07 -0.05 -0.08 0.00 -0.00 0.00 0.00 58.73 58.52 1ger h TYR 177 Cb 0.32 -0.10 -0.01 0.00 -0.00 0.00 0.00 36.73 36.93 1ger h TYR 177 CO 0.00 0.49 -0.07 0.82 -0.00 0.00 0.00 178.16 179.40 1ger h ILE 178 N 0.33 1.27 -0.61 -0.90 2.04 -1.94 -0.34 117.51 117.35 1ger h ILE 178 Ca 0.06 -1.15 -0.06 0.00 1.00 0.00 0.00 64.86 64.72 1ger h ILE 178 Cb 0.45 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 1ger h ILE 178 CO 0.03 0.39 0.16 0.00 0.00 0.00 0.00 178.15 178.72 1ger h ALA 179 N 0.86 0.80 -0.42 1.87 0.00 -1.65 -1.34 119.26 119.39 1ger h ALA 179 Ca 0.11 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1ger h ALA 179 Cb 0.58 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1ger h ALA 179 CO 0.03 0.50 0.21 0.28 0.00 0.00 0.00 179.25 180.27 1ger h VAL 180 N 0.88 1.17 -0.21 0.00 2.07 -1.20 -0.13 116.25 118.83 1ger h VAL 180 Ca 0.19 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1ger h VAL 180 Cb 0.34 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1ger h VAL 180 CO 0.00 0.18 0.07 -0.33 0.02 0.00 0.00 177.57 177.52 1ger h GLU 181 N 0.53 0.33 -0.53 1.57 5.08 -0.93 -1.29 114.58 119.34 1ger h GLU 181 Ca 0.14 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.32 1ger h GLU 181 Cb 0.11 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1ger h GLU 181 CO -0.02 0.40 -0.12 -0.07 -1.00 0.00 0.00 179.01 178.20 1ger h LEU 182 N 0.18 1.02 -0.71 1.33 3.38 -1.11 -0.90 115.31 118.51 1ger h LEU 182 Ca 0.07 -0.36 -0.07 0.00 0.09 0.00 0.00 57.88 57.61 1ger h LEU 182 Cb 0.21 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1ger h LEU 182 CO -0.00 1.14 0.18 0.00 0.09 0.00 0.00 178.44 179.85 1ger h ALA 183 N 0.91 0.93 -0.44 1.53 0.00 -0.91 -0.64 119.26 120.65 1ger h ALA 183 Ca 0.13 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 1ger h ALA 183 Cb 0.69 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1ger h ALA 183 CO 0.05 0.65 -0.07 0.78 0.00 0.00 0.00 179.25 180.66 1ger h GLY 184 N 1.07 0.83 0.74 0.00 0.00 -0.94 -0.96 103.07 103.80 1ger h GLY 184 Ca 0.22 -0.59 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 1ger h GLY 184 CO 0.00 0.55 -0.01 -2.08 0.00 0.00 0.00 176.54 175.00 1ger h VAL 185 N 0.70 1.27 -0.70 4.60 2.07 -0.84 0.11 116.25 123.46 1ger h VAL 185 Ca 0.13 -0.88 -0.03 0.00 0.82 0.00 0.00 66.70 66.74 1ger h VAL 185 Cb 0.53 1.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.91 1ger h VAL 185 CO 0.03 0.25 0.32 0.40 0.02 0.00 0.00 177.57 178.59 1ger h ILE 186 N -0.10 1.24 -0.41 4.57 2.04 -1.01 0.43 117.51 124.27 1ger h ILE 186 Ca 0.03 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.19 1ger h ILE 186 Cb 0.39 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 1ger h ILE 186 CO 0.01 0.28 0.21 -1.13 0.00 0.00 0.00 178.15 177.52 1ger h ASN 187 N 0.98 0.53 -0.15 1.72 -1.24 -1.14 -2.31 115.58 113.97 1ger h ASN 187 Ca 0.24 -0.11 0.01 0.00 0.71 0.00 0.00 56.30 57.15 1ger h ASN 187 Cb 0.14 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 39.05 1ger h ASN 187 CO -0.03 0.49 0.10 1.23 -1.29 0.00 0.00 177.43 177.93 1ger h GLY 188 N 0.53 0.18 1.46 1.57 0.00 -0.24 -1.23 103.07 105.34 1ger h GLY 188 Ca 0.14 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1ger h GLY 188 CO -0.02 0.06 -0.02 1.04 0.00 0.00 0.00 176.54 177.61 1ger n LEU 189 N -4.51 0.06 0.00 3.11 4.77 0.09 -4.39 117.00 116.12 1ger n LEU 189 Ca -0.01 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 1ger n LEU 189 Cb 0.10 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 1ger n LEU 189 CO 0.34 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1ger n GLY 190 N 1.27 0.81 3.85 -0.72 0.00 -0.46 -5.09 105.19 104.85 1ger n GLY 190 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 1ger n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ger s ALA 191 N -2.00 3.17 -0.23 4.61 0.00 -1.09 -4.99 121.76 121.23 1ger s ALA 191 Ca 0.00 0.08 -0.29 0.00 0.00 0.00 0.00 51.96 51.75 1ger s ALA 191 Cb 0.00 -2.97 -0.02 0.00 0.00 0.00 0.00 23.12 20.13 1ger s ALA 191 CO 0.00 -0.09 1.46 0.15 0.00 0.00 0.00 175.76 177.28 1ger s LYS 192 N -3.84 3.92 -0.04 0.00 3.01 0.25 -4.46 119.74 118.59 1ger s LYS 192 Ca 0.57 1.55 0.06 0.00 -1.01 0.00 0.00 55.97 57.14 1ger s LYS 192 Cb -0.10 -3.94 -0.01 0.00 -1.01 0.00 0.00 37.83 32.77 1ger s LYS 192 CO 0.28 -1.13 -0.23 0.99 0.51 0.00 0.00 175.35 175.78 1ger s THR 193 N 4.61 1.85 -0.05 2.17 2.01 -1.26 -0.68 115.64 124.28 1ger s THR 193 Ca 0.64 -0.97 0.05 0.00 0.31 0.00 0.00 61.69 61.72 1ger s THR 193 Cb -0.22 -1.56 -0.00 0.00 0.01 0.00 0.00 72.50 70.73 1ger s THR 193 CO 0.25 0.52 -0.19 -1.00 -0.69 0.00 0.00 174.62 173.51 1ger s HIS 194 N -0.23 1.95 -0.16 4.92 3.76 0.61 -1.02 115.29 125.12 1ger s HIS 194 Ca 0.00 -0.61 -0.03 0.00 -0.15 0.00 0.00 55.06 54.27 1ger s HIS 194 Cb -0.12 -1.31 -0.02 0.00 1.11 0.00 0.00 32.58 32.23 1ger s HIS 194 CO 0.02 -0.22 -0.05 -1.17 -0.85 0.00 0.00 174.74 172.48 1ger s LEU 195 N 0.08 3.17 -0.26 0.89 2.96 -0.16 -0.81 118.68 124.56 1ger s LEU 195 Ca -0.06 -0.17 -0.02 0.00 -0.22 0.00 0.00 54.13 53.66 1ger s LEU 195 Cb -0.13 -1.76 0.03 0.00 0.50 0.00 0.00 46.19 44.82 1ger s LEU 195 CO 0.03 0.15 -0.05 -0.36 -1.32 0.00 0.00 176.35 174.81 1ger s PHE 196 N 0.46 3.10 0.07 5.38 0.40 -0.43 -1.02 117.98 125.94 1ger s PHE 196 Ca -0.04 -1.60 0.06 0.00 -0.60 0.00 0.00 56.93 54.75 1ger s PHE 196 Cb -0.14 -2.07 -0.04 0.00 0.51 0.00 0.00 43.02 41.28 1ger s PHE 196 CO 0.03 -0.74 -0.10 0.14 0.70 0.00 0.00 175.22 175.25 1ger s VAL 197 N 1.31 3.38 0.30 -0.44 -7.23 -0.05 -1.80 120.40 115.87 1ger s VAL 197 Ca -0.01 -1.14 0.10 0.00 -1.81 0.00 0.00 61.98 59.12 1ger s VAL 197 Cb -0.17 -2.54 0.01 0.00 0.56 0.00 0.00 36.38 34.24 1ger s VAL 197 CO -0.04 0.20 1.68 0.03 -0.31 0.00 0.00 175.10 176.66 1ger h ARG 198 N 3.91 0.03 0.00 4.82 3.08 -1.87 0.80 114.38 125.15 1ger h ARG 198 Ca -0.49 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.55 1ger h ARG 198 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1ger h ARG 198 CO 0.52 0.56 0.00 1.63 -1.07 0.00 0.00 179.97 181.61 1ger n LYS 199 N -3.91 3.06 0.09 0.04 4.76 -1.26 -3.55 118.16 117.39 1ger n LYS 199 Ca -0.01 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 1ger n LYS 199 Cb 0.55 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.70 1ger n LYS 199 CO 0.00 0.00 0.00 1.12 -1.37 0.00 0.00 177.40 177.15 1ger h HIS 200 N 0.00 0.00 -3.32 2.13 2.07 -1.95 0.48 115.15 114.56 1ger h HIS 200 Ca 0.00 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.47 1ger h HIS 200 Cb 0.00 0.00 -0.13 0.00 2.57 0.00 0.00 27.41 29.85 1ger h HIS 200 CO 0.00 0.60 -0.07 0.00 -3.07 0.00 0.00 177.93 175.39 1ger s ALA 201 N -2.91 -0.97 0.74 6.11 0.00 -1.26 -4.91 121.76 118.56 1ger s ALA 201 Ca 0.01 0.03 -0.11 0.00 0.00 0.00 0.00 51.96 51.89 1ger s ALA 201 Cb 0.08 0.65 0.03 0.00 0.00 0.00 0.00 23.12 23.88 1ger s ALA 201 CO 0.78 -0.62 1.07 -1.25 0.00 0.00 0.00 175.76 175.74 1ger s PRO 202 N -3.60 2.58 -1.39 0.00 0.04 -1.26 -4.22 135.00 127.15 1ger s PRO 202 Ca 0.02 0.97 -0.04 0.00 0.04 0.00 0.00 61.00 61.98 1ger s PRO 202 Cb 0.01 -1.95 0.03 0.00 0.04 0.00 0.00 34.50 32.63 1ger s PRO 202 CO -0.11 -1.36 0.75 1.28 0.04 0.00 0.00 177.00 177.61 1ger n LEU 203 N -3.30 -2.81 0.32 -3.56 4.77 -0.06 -4.73 117.00 107.62 1ger n LEU 203 Ca 0.08 -0.83 0.21 0.00 -0.03 0.00 0.00 56.01 55.44 1ger n LEU 203 Cb 0.54 -2.57 1.11 0.00 -2.33 0.00 0.00 43.42 40.17 1ger n LEU 203 CO 0.55 0.43 1.15 0.03 -1.33 0.00 0.00 177.39 178.22 1ger h ARG 204 N -1.93 0.00 0.00 3.23 3.08 -1.81 -0.97 114.38 115.99 1ger h ARG 204 Ca -0.60 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.45 1ger h ARG 204 Cb 1.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.42 1ger h ARG 204 CO 0.61 0.01 -0.23 -1.13 -1.07 0.00 0.00 179.97 178.15 1ger n SER 205 N -3.20 0.46 -4.89 7.04 3.41 -1.26 -4.89 113.62 110.29 1ger n SER 205 Ca -0.03 0.29 -0.30 0.00 -0.26 0.00 0.00 58.87 58.58 1ger n SER 205 Cb 0.11 -0.29 0.05 0.00 -0.26 0.00 0.00 64.21 63.82 1ger n SER 205 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1ger s PHE 206 N -3.06 3.28 0.39 7.33 0.40 -0.37 -5.00 117.98 120.95 1ger s PHE 206 Ca 0.11 0.98 -0.25 0.00 -0.60 0.00 0.00 56.93 57.17 1ger s PHE 206 Cb 0.16 -3.08 -0.11 0.00 0.51 0.00 0.00 43.02 40.50 1ger s PHE 206 CO 0.62 -1.20 1.05 -3.47 0.70 0.00 0.00 175.22 172.92 1ger n ASP 207 N -3.00 1.51 0.04 1.36 2.03 -1.26 -4.81 116.55 112.42 1ger n ASP 207 Ca 0.07 1.08 0.07 0.00 0.52 0.00 0.00 54.79 56.53 1ger n ASP 207 Cb 0.58 -1.36 0.49 0.00 -0.72 0.00 0.00 41.12 40.10 1ger n ASP 207 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1ger h PRO 208 N 1.77 0.39 -0.32 -0.67 0.11 -1.93 -0.17 132.00 131.17 1ger h PRO 208 Ca -0.44 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 65.72 1ger h PRO 208 Cb 1.33 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1ger h PRO 208 CO 0.58 0.26 0.22 1.98 -0.21 0.00 0.00 178.00 180.83 1ger h MET 209 N 0.40 0.09 -0.00 1.05 1.85 -1.99 -0.91 114.93 115.42 1ger h MET 209 Ca 0.14 -0.01 -0.00 0.00 -0.61 0.00 0.00 59.70 59.23 1ger h MET 209 Cb 0.09 -0.02 0.00 0.00 0.43 0.00 0.00 31.60 32.10 1ger h MET 209 CO -0.03 0.06 -0.00 0.82 -0.40 0.00 0.00 176.91 177.35 1ger h ILE 210 N 0.10 1.63 -0.12 1.77 2.04 -1.37 -1.57 117.51 119.99 1ger h ILE 210 Ca 0.15 -1.86 -0.10 0.00 1.00 0.00 0.00 64.86 64.05 1ger h ILE 210 Cb 0.47 2.89 -0.01 0.00 -0.74 0.00 0.00 36.82 39.43 1ger h ILE 210 CO -0.01 0.48 -0.36 0.77 0.00 0.00 0.00 178.15 179.03 1ger h SER 211 N -0.79 0.25 -0.03 1.72 4.64 -1.46 -0.50 113.55 117.39 1ger h SER 211 Ca -0.00 -0.09 -0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1ger h SER 211 Cb 0.79 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1ger h SER 211 CO 0.00 0.60 0.01 -0.33 -0.87 0.00 0.00 176.83 176.24 1ger h GLU 212 N 0.21 0.04 -0.47 4.77 5.08 -1.21 -0.93 114.58 122.06 1ger h GLU 212 Ca 0.02 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.28 1ger h GLU 212 Cb 0.74 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 1ger h GLU 212 CO 0.06 0.19 -0.11 1.15 -1.00 0.00 0.00 179.01 179.30 1ger h THR 213 N -0.12 1.26 -0.63 1.13 2.02 -0.91 -2.37 112.91 113.29 1ger h THR 213 Ca 0.01 -1.21 0.01 0.00 0.77 0.00 0.00 66.41 65.99 1ger h THR 213 Cb 0.17 1.02 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 1ger h THR 213 CO -0.00 0.42 0.42 0.25 0.37 0.00 0.00 175.52 176.97 1ger h LEU 214 N 0.78 0.72 -0.65 2.58 5.85 -0.81 -1.50 115.31 122.27 1ger h LEU 214 Ca 0.13 -0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.90 1ger h LEU 214 Cb 0.62 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.42 1ger h LEU 214 CO 0.04 0.52 0.34 0.58 -0.34 0.00 0.00 178.44 179.59 1ger h VAL 215 N 0.85 0.93 -0.36 1.05 2.07 -0.90 0.06 116.25 119.95 1ger h VAL 215 Ca 0.23 -0.22 0.06 0.00 0.82 0.00 0.00 66.70 67.60 1ger h VAL 215 Cb -0.09 0.25 -0.06 0.00 -1.52 0.00 0.00 31.29 29.87 1ger h VAL 215 CO -0.05 0.11 0.01 -0.33 0.02 0.00 0.00 177.57 177.33 1ger h GLU 216 N 0.63 0.11 -0.44 1.57 5.08 -0.85 0.27 114.58 120.95 1ger h GLU 216 Ca 0.30 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.59 1ger h GLU 216 Cb 0.23 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1ger h GLU 216 CO -0.20 0.07 0.04 0.28 -1.00 0.00 0.00 179.01 178.20 1ger h VAL 217 N 0.12 1.25 -0.26 3.13 2.07 -0.94 -1.74 116.25 119.88 1ger h VAL 217 Ca 0.17 -0.96 -0.03 0.00 0.82 0.00 0.00 66.70 66.70 1ger h VAL 217 Cb 0.24 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1ger h VAL 217 CO -0.28 0.33 0.00 0.24 0.02 0.00 0.00 177.57 177.89 1ger h MET 218 N 0.59 0.38 -0.11 1.57 2.86 -0.19 0.19 114.93 120.22 1ger h MET 218 Ca 0.13 -0.07 -0.15 0.00 -2.06 0.00 0.00 59.70 57.55 1ger h MET 218 Cb 0.43 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 1ger h MET 218 CO 0.02 0.40 -0.60 -0.91 1.06 0.00 0.00 176.91 176.88 1ger h ASN 219 N 0.37 0.41 0.53 1.22 2.35 -0.72 0.46 115.58 120.20 1ger h ASN 219 Ca 0.08 -0.23 -0.29 0.00 -0.55 0.00 0.00 56.30 55.31 1ger h ASN 219 Cb 0.24 -0.12 0.01 0.00 0.05 0.00 0.00 38.32 38.50 1ger h ASN 219 CO 0.01 0.91 -1.35 0.00 -1.65 0.00 0.00 177.43 175.35 1ger h ALA 220 N 1.09 0.09 0.00 -0.83 0.00 -0.13 -3.41 119.26 116.07 1ger h ALA 220 Ca -0.00 -0.93 0.00 0.00 0.00 0.00 0.00 54.91 53.98 1ger h ALA 220 Cb 1.12 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1ger h ALA 220 CO 0.10 0.96 -0.14 -0.85 0.00 0.00 0.00 179.25 179.32 1ger n GLU 221 N -3.55 0.81 0.00 0.00 0.28 0.50 -5.10 120.64 113.58 1ger n GLU 221 Ca -0.12 -1.16 0.00 0.00 -0.16 0.00 0.00 57.16 55.73 1ger n GLU 221 Cb 1.04 -0.75 0.00 0.00 1.43 0.00 0.00 31.44 33.16 1ger n GLU 221 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1ger n GLY 222 N -0.32 0.24 3.72 -1.84 0.00 0.15 -5.00 105.19 102.14 1ger n GLY 222 Ca 0.02 -1.75 -0.30 0.00 0.00 0.00 0.00 46.02 43.99 1ger n GLY 222 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ger s PRO 223 N -2.63 1.54 -0.15 1.61 0.04 -1.26 -4.32 135.00 129.82 1ger s PRO 223 Ca 0.00 1.04 -0.29 0.00 0.04 0.00 0.00 61.00 61.79 1ger s PRO 223 Cb 0.00 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 32.68 1ger s PRO 223 CO 0.00 -2.11 1.63 -1.14 0.04 0.00 0.00 177.00 175.42 1ger s GLN 224 N -4.87 3.95 -0.06 4.56 0.74 -0.19 -4.62 119.66 119.16 1ger s GLN 224 Ca 0.63 1.88 -0.19 0.00 0.05 0.00 0.00 55.36 57.73 1ger s GLN 224 Cb -0.18 -4.01 -0.05 0.00 1.10 0.00 0.00 33.01 29.87 1ger s GLN 224 CO 0.57 -1.11 0.52 -1.17 -0.55 0.00 0.00 175.29 173.55 1ger s LEU 225 N 4.75 4.35 -0.17 3.68 2.96 -1.26 -0.99 118.68 132.00 1ger s LEU 225 Ca 0.72 0.97 0.00 0.00 -0.22 0.00 0.00 54.13 55.60 1ger s LEU 225 Cb -0.28 -2.77 0.04 0.00 0.50 0.00 0.00 46.19 43.68 1ger s LEU 225 CO 0.29 0.08 -0.08 -1.00 -1.32 0.00 0.00 176.35 174.31 1ger s HIS 226 N 0.11 1.99 0.47 5.38 3.76 -0.19 -4.95 115.29 121.87 1ger s HIS 226 Ca 0.28 -1.27 0.04 0.00 -0.15 0.00 0.00 55.06 53.96 1ger s HIS 226 Cb -0.16 -1.45 0.01 0.00 1.11 0.00 0.00 32.58 32.09 1ger s HIS 226 CO 0.13 -0.66 0.66 0.95 -0.85 0.00 0.00 174.74 174.97 1ger s THR 227 N 1.54 3.18 -1.54 1.30 -4.23 -1.26 -0.87 115.64 113.76 1ger s THR 227 Ca 0.01 -0.78 -0.10 0.00 -1.18 0.00 0.00 61.69 59.64 1ger s THR 227 Cb -0.15 -3.14 0.08 0.00 1.34 0.00 0.00 72.50 70.63 1ger s THR 227 CO -0.08 -0.08 0.71 0.59 -0.54 0.00 0.00 174.62 175.22 1ger n ASN 228 N -2.06 -2.54 -4.43 3.99 3.02 0.16 -4.86 115.26 108.53 1ger n ASN 228 Ca 0.06 -0.94 -0.40 0.00 -0.03 0.00 0.00 54.58 53.27 1ger n ASN 228 Cb 0.59 -3.22 -0.11 0.00 -0.61 0.00 0.00 39.78 36.42 1ger n ASN 228 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ger s ALA 229 N -3.54 3.33 -0.28 5.41 0.00 0.24 -4.90 121.76 122.03 1ger s ALA 229 Ca 0.43 -1.54 -0.03 0.00 0.00 0.00 0.00 51.96 50.82 1ger s ALA 229 Cb -0.23 -2.55 0.03 0.00 0.00 0.00 0.00 23.12 20.37 1ger s ALA 229 CO 0.88 -1.15 -0.01 0.42 0.00 0.00 0.00 175.76 175.91 1ger s ILE 230 N 1.61 3.17 0.23 0.00 1.01 -1.26 -3.78 121.20 122.18 1ger s ILE 230 Ca 0.04 -1.07 -0.31 0.00 0.00 0.00 0.00 60.65 59.30 1ger s ILE 230 Cb -0.18 -2.69 -0.11 0.00 0.01 0.00 0.00 42.46 39.49 1ger s ILE 230 CO 0.07 0.06 1.60 -2.84 0.00 0.00 0.00 174.94 173.84 1ger s PRO 231 N 1.34 4.17 -0.17 2.79 0.02 -1.26 -0.48 135.00 141.42 1ger s PRO 231 Ca -0.01 2.49 -0.02 0.00 0.02 0.00 0.00 61.00 63.47 1ger s PRO 231 Cb -0.18 -3.09 -0.09 0.00 0.02 0.00 0.00 34.50 31.16 1ger s PRO 231 CO -0.02 -0.63 -0.17 1.17 -0.33 0.00 0.00 177.00 177.02 1ger n LYS 232 N 3.23 0.39 -3.50 5.54 4.81 0.15 -4.72 118.16 124.05 1ger n LYS 232 Ca 0.12 0.12 -0.09 0.00 -0.87 0.00 0.00 58.31 57.59 1ger n LYS 232 Cb 0.37 -1.25 -0.02 0.00 0.02 0.00 0.00 35.03 34.16 1ger n LYS 232 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1ger s ALA 233 N -2.32 -1.77 -0.07 3.14 0.00 -1.08 -4.32 121.76 115.33 1ger s ALA 233 Ca -0.23 0.88 0.05 0.00 0.00 0.00 0.00 51.96 52.66 1ger s ALA 233 Cb 0.07 0.51 -0.01 0.00 0.00 0.00 0.00 23.12 23.69 1ger s ALA 233 CO 0.35 -0.72 -0.23 0.08 0.00 0.00 0.00 175.76 175.23 1ger s VAL 234 N -3.24 1.95 -0.13 0.00 1.01 -0.14 -0.89 120.40 118.95 1ger s VAL 234 Ca 0.05 -0.99 -0.00 0.00 0.00 0.00 0.00 61.98 61.04 1ger s VAL 234 Cb -0.01 -1.66 -0.01 0.00 0.00 0.00 0.00 36.38 34.69 1ger s VAL 234 CO -0.09 0.54 -0.13 -0.69 0.00 0.00 0.00 175.10 174.73 1ger s VAL 235 N 0.07 3.06 -0.15 2.92 1.01 -0.65 -4.04 120.40 122.62 1ger s VAL 235 Ca -0.09 -0.66 -0.22 0.00 0.00 0.00 0.00 61.98 61.01 1ger s VAL 235 Cb -0.15 -2.29 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 1ger s VAL 235 CO 0.05 0.52 0.68 -0.75 0.00 0.00 0.00 175.10 175.61 1ger s LYS 236 N 0.40 4.30 0.65 2.72 2.20 -1.26 -1.23 119.74 127.53 1ger s LYS 236 Ca -0.10 0.77 -0.07 0.00 -0.36 0.00 0.00 55.97 56.21 1ger s LYS 236 Cb -0.16 -3.53 0.03 0.00 -1.51 0.00 0.00 37.83 32.67 1ger s LYS 236 CO 0.05 -0.14 0.97 -0.80 -0.36 0.00 0.00 175.35 175.07 1ger s ASN 237 N 1.03 5.22 0.17 1.43 0.02 0.63 -4.98 114.94 118.46 1ger s ASN 237 Ca 0.33 0.63 -0.15 0.00 -1.02 0.00 0.00 52.86 52.65 1ger s ASN 237 Cb -0.16 -1.45 0.10 0.00 0.02 0.00 0.00 41.25 39.76 1ger s ASN 237 CO 0.13 -1.34 1.75 0.74 0.02 0.00 0.00 177.10 178.40 1ger h THR 238 N -0.42 0.87 0.00 1.60 2.02 -1.97 -1.59 112.91 113.42 1ger h THR 238 Ca -0.45 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 66.63 1ger h THR 238 Cb 1.28 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 68.24 1ger h THR 238 CO 0.61 0.05 0.00 -0.90 0.37 0.00 0.00 175.52 175.65 1ger n ASP 239 N -5.02 0.00 0.00 4.18 5.75 -1.26 -4.86 116.55 115.34 1ger n ASP 239 Ca 0.03 -0.12 0.00 0.00 -0.01 0.00 0.00 54.79 54.69 1ger n ASP 239 Cb 0.15 -0.22 0.00 0.00 -1.03 0.00 0.00 41.12 40.02 1ger n ASP 239 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ger n GLY 240 N 0.26 2.29 3.65 6.12 0.00 -0.60 -5.08 105.19 111.82 1ger n GLY 240 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 1ger n GLY 240 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ger s SER 241 N -0.76 1.96 0.05 1.61 1.04 -1.26 -4.64 113.70 111.70 1ger s SER 241 Ca 0.00 0.97 0.09 0.00 0.48 0.00 0.00 55.95 57.49 1ger s SER 241 Cb 0.00 -1.48 -0.03 0.00 0.10 0.00 0.00 66.02 64.61 1ger s SER 241 CO 0.00 -3.51 -0.25 -0.76 0.98 0.00 0.00 173.24 169.69 1ger s LEU 242 N -6.64 2.18 -0.16 2.42 1.43 -0.25 -0.26 118.68 117.40 1ger s LEU 242 Ca 0.67 -0.59 0.01 0.00 -1.03 0.00 0.00 54.13 53.20 1ger s LEU 242 Cb -0.15 -1.20 0.02 0.00 0.03 0.00 0.00 46.19 44.88 1ger s LEU 242 CO 0.57 0.23 -0.19 -0.89 0.23 0.00 0.00 176.35 176.30 1ger s THR 243 N -0.83 1.90 -0.06 5.49 2.01 -0.36 -0.93 115.64 122.87 1ger s THR 243 Ca 0.11 -0.85 -0.21 0.00 0.31 0.00 0.00 61.69 61.05 1ger s THR 243 Cb -0.10 -1.72 -0.04 0.00 0.01 0.00 0.00 72.50 70.65 1ger s THR 243 CO 0.02 0.51 0.61 -0.22 -0.69 0.00 0.00 174.62 174.85 1ger s LEU 244 N 1.20 4.34 -0.10 4.42 2.96 0.22 -1.63 118.68 130.08 1ger s LEU 244 Ca 0.01 1.09 0.01 0.00 -0.22 0.00 0.00 54.13 55.02 1ger s LEU 244 Cb -0.14 -2.93 -0.02 0.00 0.50 0.00 0.00 46.19 43.61 1ger s LEU 244 CO -0.09 -0.01 -0.14 -1.61 -1.32 0.00 0.00 176.35 173.19 1ger s GLU 245 N 0.39 3.08 0.25 1.98 2.02 -0.07 -1.22 118.70 125.13 1ger s GLU 245 Ca 0.32 -0.69 0.06 0.00 0.02 0.00 0.00 54.97 54.68 1ger s GLU 245 Cb -0.17 -2.54 -0.03 0.00 0.10 0.00 0.00 34.13 31.49 1ger s GLU 245 CO 0.16 0.35 0.32 -0.51 0.02 0.00 0.00 175.26 175.60 1ger s LEU 246 N -0.01 4.17 0.22 1.80 1.43 0.05 0.33 118.68 126.67 1ger s LEU 246 Ca -0.04 -0.03 -0.08 0.00 -1.03 0.00 0.00 54.13 52.96 1ger s LEU 246 Cb -0.14 -2.72 0.28 0.00 0.03 0.00 0.00 46.19 43.63 1ger s LEU 246 CO 0.04 -0.08 1.81 -0.33 0.23 0.00 0.00 176.35 178.02 1ger h GLU 247 N 1.24 0.71 0.00 1.70 5.08 -1.06 -1.41 114.58 120.84 1ger h GLU 247 Ca -0.51 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.81 1ger h GLU 247 Cb 1.23 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1ger h GLU 247 CO 0.60 0.47 0.00 -0.40 -1.00 0.00 0.00 179.01 178.69 1ger n ASP 248 N -4.76 0.00 0.00 1.42 5.68 -1.26 -4.86 116.55 112.77 1ger n ASP 248 Ca 0.10 -1.54 0.00 0.00 -0.50 0.00 0.00 54.79 52.84 1ger n ASP 248 Cb 0.19 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.17 1ger n ASP 248 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ger n GLY 249 N 0.52 0.22 3.77 6.12 0.00 -0.53 -5.06 105.19 110.24 1ger n GLY 249 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 1ger n GLY 249 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ger s ARG 250 N -0.94 2.81 0.02 1.61 0.52 -1.26 -4.83 118.95 116.88 1ger s ARG 250 Ca 0.00 1.37 -0.06 0.00 -0.52 0.00 0.00 55.73 56.52 1ger s ARG 250 Cb 0.00 -1.95 -0.01 0.00 0.52 0.00 0.00 34.95 33.51 1ger s ARG 250 CO 0.00 -1.24 0.11 -1.54 0.02 0.00 0.00 175.30 172.65 1ger s SER 251 N -2.62 0.11 -0.05 0.23 1.04 -1.26 -0.77 113.70 110.38 1ger s SER 251 Ca 0.67 -0.39 -0.03 0.00 0.48 0.00 0.00 55.95 56.68 1ger s SER 251 Cb -0.20 0.21 0.03 0.00 0.10 0.00 0.00 66.02 66.15 1ger s SER 251 CO 0.42 -0.44 0.12 -0.70 0.98 0.00 0.00 173.24 173.62 1ger s GLU 252 N -2.02 0.10 -0.22 4.02 2.56 -0.36 -4.96 118.70 117.83 1ger s GLU 252 Ca -0.10 0.26 -0.08 0.00 0.00 0.00 0.00 54.97 55.05 1ger s GLU 252 Cb -0.04 -0.07 -0.04 0.00 2.00 0.00 0.00 34.13 35.97 1ger s GLU 252 CO -0.02 -0.10 0.10 0.99 -0.56 0.00 0.00 175.26 175.67 1ger s THR 253 N 0.64 4.86 0.29 -1.70 2.01 -1.26 -0.61 115.64 119.87 1ger s THR 253 Ca -0.05 0.00 0.03 0.00 0.31 0.00 0.00 61.69 61.98 1ger s THR 253 Cb -0.07 -3.24 -0.06 0.00 0.01 0.00 0.00 72.50 69.15 1ger s THR 253 CO -0.03 0.39 0.06 0.68 -0.69 0.00 0.00 174.62 175.03 1ger s VAL 254 N 0.91 0.95 -0.28 3.82 -7.23 -0.10 -4.96 120.40 113.51 1ger s VAL 254 Ca 0.05 -2.01 0.23 0.00 -1.81 0.00 0.00 61.98 58.44 1ger s VAL 254 Cb -0.14 -2.68 -0.02 0.00 0.56 0.00 0.00 36.38 34.10 1ger s VAL 254 CO 0.03 -0.04 1.04 0.47 -0.31 0.00 0.00 175.10 176.29 1ger n ASP 255 N -0.57 0.79 -3.76 4.85 8.00 0.09 -1.09 116.55 124.85 1ger n ASP 255 Ca -0.02 0.27 -0.13 0.00 0.71 0.00 0.00 54.79 55.62 1ger n ASP 255 Cb 0.66 0.51 -0.10 0.00 -0.02 0.00 0.00 41.12 42.17 1ger n ASP 255 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ger s LEU 257 N -0.53 1.38 -0.21 0.00 2.96 -1.26 -1.84 118.68 119.18 1ger s LEU 257 Ca -0.06 -0.20 -0.03 0.00 -0.22 0.00 0.00 54.13 53.61 1ger s LEU 257 Cb -0.04 -0.61 -0.01 0.00 0.50 0.00 0.00 46.19 46.03 1ger s LEU 257 CO 0.02 -0.04 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.33 1ger s ILE 258 N 0.97 3.36 -0.17 6.68 1.01 -0.02 -1.06 121.20 131.98 1ger s ILE 258 Ca -0.10 -0.50 -0.28 0.00 0.00 0.00 0.00 60.65 59.77 1ger s ILE 258 Cb -0.15 -2.51 -0.00 0.00 0.01 0.00 0.00 42.46 39.81 1ger s ILE 258 CO 0.00 0.44 0.97 0.26 0.00 0.00 0.00 174.94 176.61 1ger s TRP 259 N 1.33 3.42 -0.34 3.97 0.52 0.03 -0.99 118.94 126.87 1ger s TRP 259 Ca 0.04 1.46 0.15 0.00 0.02 0.00 0.00 56.10 57.77 1ger s TRP 259 Cb -0.14 -3.18 0.42 0.00 -1.15 0.00 0.00 33.47 29.43 1ger s TRP 259 CO -0.02 -0.33 0.96 0.00 0.02 0.00 0.00 176.95 177.58 1ger n ALA 260 N 5.56 2.73 0.02 0.98 0.00 0.21 -4.07 120.51 125.94 1ger n ALA 260 Ca 0.09 -2.91 -0.05 0.00 0.00 0.00 0.00 53.44 50.57 1ger n ALA 260 Cb 0.48 -0.95 -0.11 0.00 0.00 0.00 0.00 19.45 18.87 1ger n ALA 260 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 1ger h ILE 261 N 2.48 0.87 0.00 0.00 3.07 -1.85 -3.39 117.51 118.70 1ger h ILE 261 Ca -0.08 -2.57 0.00 0.00 1.55 0.00 0.00 64.86 63.76 1ger h ILE 261 Cb 1.15 2.37 0.00 0.00 -0.27 0.00 0.00 36.82 40.07 1ger h ILE 261 CO 0.42 0.50 0.00 0.61 -1.05 0.00 0.00 178.15 178.63 1ger n GLY 262 N 1.45 -0.84 3.02 0.16 0.00 -1.26 -4.86 105.19 102.86 1ger n GLY 262 Ca -0.11 -1.09 -0.13 0.00 0.00 0.00 0.00 46.02 44.69 1ger n GLY 262 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ger s ARG 263 N -2.00 0.45 0.19 1.61 0.52 -1.26 -1.14 118.95 117.32 1ger s ARG 263 Ca 0.00 -0.58 0.10 0.00 -0.52 0.00 0.00 55.73 54.74 1ger s ARG 263 Cb 0.00 -0.25 -0.04 0.00 0.52 0.00 0.00 34.95 35.17 1ger s ARG 263 CO 0.00 0.05 -0.17 -1.83 0.02 0.00 0.00 175.30 173.37 1ger s GLU 264 N -1.16 1.79 0.55 3.54 -1.05 0.17 -4.80 118.70 117.73 1ger s GLU 264 Ca -0.08 -1.42 -0.20 0.00 -0.15 0.00 0.00 54.97 53.12 1ger s GLU 264 Cb -0.08 -1.99 -0.05 0.00 -0.44 0.00 0.00 34.13 31.57 1ger s GLU 264 CO 0.00 0.41 1.22 -1.25 0.95 0.00 0.00 175.26 176.59 1ger s PRO 265 N -2.80 3.22 -0.95 -4.83 0.04 -1.26 -0.20 135.00 128.22 1ger s PRO 265 Ca 0.23 1.87 -0.02 0.00 0.04 0.00 0.00 61.00 63.13 1ger s PRO 265 Cb -0.08 -2.11 0.28 0.00 0.04 0.00 0.00 34.50 32.63 1ger s PRO 265 CO 0.13 -1.02 1.16 0.00 0.04 0.00 0.00 177.00 177.31 1ger n ALA 266 N -1.21 4.62 -0.13 8.56 0.00 -0.37 -4.66 120.51 127.32 1ger n ALA 266 Ca 0.11 -4.76 0.00 0.00 0.00 0.00 0.00 53.44 48.80 1ger n ALA 266 Cb 0.48 -1.90 0.00 0.00 0.00 0.00 0.00 19.45 18.04 1ger n ALA 266 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ger n ASN 267 N 1.46 1.68 0.01 0.00 3.02 -1.26 -4.75 115.26 115.43 1ger n ASN 267 Ca 0.26 -1.81 0.11 0.00 -0.03 0.00 0.00 54.58 53.11 1ger n ASN 267 Cb 0.36 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.57 1ger n ASN 267 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1ger n ASP 268 N -0.41 0.65 -0.36 6.41 5.75 -1.26 -4.44 116.55 122.89 1ger n ASP 268 Ca 0.00 -0.37 0.07 0.00 -0.01 0.00 0.00 54.79 54.48 1ger n ASP 268 Cb 0.27 0.76 0.14 0.00 -1.03 0.00 0.00 41.12 41.26 1ger n ASP 268 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1ger n ASN 269 N -1.78 1.86 -0.15 -1.12 2.85 -1.26 -4.68 115.26 110.98 1ger n ASN 269 Ca 0.03 -3.20 0.03 0.00 -0.11 0.00 0.00 54.58 51.33 1ger n ASN 269 Cb 0.40 -0.43 0.06 0.00 1.24 0.00 0.00 39.78 41.04 1ger n ASN 269 CO 0.00 0.00 0.00 2.30 -2.11 0.00 0.00 177.26 177.45 1ger n ILE 270 N -1.10 1.20 -3.43 -1.44 -5.35 -1.26 -4.89 119.36 103.08 1ger n ILE 270 Ca 0.15 -1.25 -0.18 0.00 -0.27 0.00 0.00 62.75 61.20 1ger n ILE 270 Cb 0.69 0.34 0.08 0.00 -1.74 0.00 0.00 39.64 39.01 1ger n ILE 270 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1ger n ASN 271 N -0.51 -3.10 0.13 7.28 4.05 -1.26 -0.97 115.26 120.88 1ger n ASN 271 Ca 0.05 -0.68 0.03 0.00 0.45 0.00 0.00 54.58 54.43 1ger n ASN 271 Cb 0.37 -4.94 0.43 0.00 1.23 0.00 0.00 39.78 36.86 1ger n ASN 271 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 1ger h LEU 272 N -1.70 0.22 -0.68 1.20 3.38 -1.92 -1.45 115.31 114.35 1ger h LEU 272 Ca -0.60 -0.03 0.15 0.00 0.09 0.00 0.00 57.88 57.48 1ger h LEU 272 Cb 1.34 -0.06 -0.11 0.00 0.09 0.00 0.00 40.66 41.92 1ger h LEU 272 CO 0.49 0.32 0.09 -0.33 0.09 0.00 0.00 178.44 179.11 1ger h GLU 273 N 0.23 0.19 -0.75 1.13 3.07 -1.90 0.12 114.58 116.67 1ger h GLU 273 Ca 0.05 -0.01 0.04 0.00 -0.50 0.00 0.00 59.36 58.94 1ger h GLU 273 Cb 0.27 -0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 28.10 1ger h GLU 273 CO 0.01 0.12 0.50 0.00 -1.40 0.00 0.00 179.01 178.24 1ger h ALA 274 N 1.59 1.56 0.00 3.43 0.00 -1.59 -1.24 119.26 123.01 1ger h ALA 274 Ca 0.37 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 1ger h ALA 274 Cb 0.62 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1ger h ALA 274 CO -0.52 0.36 -0.50 0.00 0.00 0.00 0.00 179.25 178.59 1ger h ALA 275 N 1.56 0.75 0.00 0.00 0.00 -1.34 -3.38 119.26 116.85 1ger h ALA 275 Ca 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1ger h ALA 275 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1ger h ALA 275 CO -0.09 0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.58 1ger n GLY 276 N 1.14 0.74 3.73 0.00 0.00 0.34 -4.55 105.19 106.59 1ger n GLY 276 Ca 0.02 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 1ger n GLY 276 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ger s VAL 277 N -2.00 3.95 -0.13 1.61 1.01 -1.08 -4.77 120.40 118.98 1ger s VAL 277 Ca 0.00 1.61 -0.09 0.00 0.00 0.00 0.00 61.98 63.51 1ger s VAL 277 Cb 0.00 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 1ger s VAL 277 CO 0.00 0.25 0.17 -1.59 0.00 0.00 0.00 175.10 173.92 1ger s LYS 278 N -0.08 3.70 0.23 2.72 -2.85 -1.26 -4.73 119.74 117.47 1ger s LYS 278 Ca 0.51 -0.10 0.08 0.00 -1.00 0.00 0.00 55.97 55.46 1ger s LYS 278 Cb -0.29 -3.26 -0.04 0.00 -2.06 0.00 0.00 37.83 32.18 1ger s LYS 278 CO 0.34 0.63 0.06 0.95 0.10 0.00 0.00 175.35 177.42 1ger s THR 279 N -0.63 3.84 0.02 3.79 -4.23 -1.26 -2.29 115.64 114.88 1ger s THR 279 Ca 0.14 -1.61 -0.00 0.00 -1.18 0.00 0.00 61.69 59.04 1ger s THR 279 Cb -0.12 -3.02 0.00 0.00 1.34 0.00 0.00 72.50 70.70 1ger s THR 279 CO 0.03 -0.28 0.02 -0.46 -0.54 0.00 0.00 174.62 173.39 1ger n ASN 280 N -0.74 0.02 0.12 3.99 0.23 0.11 -4.88 115.26 114.11 1ger n ASN 280 Ca -0.08 -1.02 0.03 0.00 -0.53 0.00 0.00 54.58 52.98 1ger n ASN 280 Cb 0.57 -0.02 0.41 0.00 -2.08 0.00 0.00 39.78 38.67 1ger n ASN 280 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1ger h GLU 281 N 0.00 0.24 -0.01 -3.83 5.08 -2.01 0.43 114.58 114.47 1ger h GLU 281 Ca -0.01 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1ger h GLU 281 Cb 0.03 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1ger h GLU 281 CO 0.01 0.35 -0.12 1.63 -1.00 0.00 0.00 179.01 179.87 1ger n LYS 282 N -4.31 1.26 -0.04 2.33 4.01 -1.26 -4.93 118.16 115.22 1ger n LYS 282 Ca -0.01 -0.73 0.00 0.00 -0.51 0.00 0.00 58.31 57.06 1ger n LYS 282 Cb 0.24 -1.48 0.00 0.00 -0.51 0.00 0.00 35.03 33.28 1ger n LYS 282 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1ger n GLY 283 N 1.25 0.72 3.84 0.72 0.00 0.14 -4.74 105.19 107.13 1ger n GLY 283 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1ger n GLY 283 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ger s TYR 284 N -2.05 3.42 0.05 1.61 2.02 -1.26 -4.69 117.35 116.45 1ger s TYR 284 Ca 0.00 1.47 -0.30 0.00 -0.37 0.00 0.00 57.07 57.87 1ger s TYR 284 Cb 0.00 -2.78 -0.04 0.00 -0.40 0.00 0.00 41.96 38.74 1ger s TYR 284 CO 0.00 -0.28 0.97 0.42 -1.57 0.00 0.00 175.55 175.09 1ger s ILE 285 N -2.50 4.70 -0.11 2.71 1.01 -0.15 -0.72 121.20 126.14 1ger s ILE 285 Ca 0.59 2.07 -0.27 0.00 0.00 0.00 0.00 60.65 63.03 1ger s ILE 285 Cb -0.10 -4.32 -0.02 0.00 0.01 0.00 0.00 42.46 38.03 1ger s ILE 285 CO 0.27 0.23 0.90 -0.69 0.00 0.00 0.00 174.94 175.65 1ger s VAL 286 N 0.54 4.87 0.17 2.92 1.01 -0.97 -4.47 120.40 124.46 1ger s VAL 286 Ca 0.50 1.81 0.06 0.00 0.00 0.00 0.00 61.98 64.35 1ger s VAL 286 Cb -0.22 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 31.90 1ger s VAL 286 CO 0.29 0.07 -0.12 0.68 0.00 0.00 0.00 175.10 176.02 1ger s VAL 287 N 1.77 1.37 0.00 2.92 -7.23 -1.26 -4.37 120.40 113.60 1ger s VAL 287 Ca 0.44 -2.10 0.00 0.00 -1.81 0.00 0.00 61.98 58.50 1ger s VAL 287 Cb -0.18 -1.90 0.00 0.00 0.56 0.00 0.00 36.38 34.86 1ger s VAL 287 CO 0.17 -0.68 0.00 -0.90 -0.31 0.00 0.00 175.10 173.38 1ger n ASP 288 N -0.23 0.00 0.32 4.85 5.68 -0.74 -4.91 116.55 121.51 1ger n ASP 288 Ca -0.10 -0.43 0.21 0.00 -0.50 0.00 0.00 54.79 53.98 1ger n ASP 288 Cb 0.60 0.00 1.09 0.00 -1.14 0.00 0.00 41.12 41.67 1ger n ASP 288 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 1ger h LYS 289 N 0.00 0.00 -0.37 0.11 3.64 -1.99 -2.03 116.57 115.92 1ger h LYS 289 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1ger h LYS 289 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1ger h LYS 289 CO 0.00 0.01 0.00 0.66 -2.27 0.00 0.00 179.45 177.85 1ger n TYR 290 N -3.17 0.67 -1.14 1.91 4.01 -1.26 -4.52 117.16 113.66 1ger n TYR 290 Ca -0.02 -0.59 -0.05 0.00 -0.16 0.00 0.00 57.90 57.08 1ger n TYR 290 Cb 0.12 -0.10 -0.02 0.00 -0.31 0.00 0.00 39.34 39.02 1ger n TYR 290 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1ger n GLN 291 N 0.40 -0.74 -2.53 -0.72 1.13 -0.76 -4.94 117.38 109.22 1ger n GLN 291 Ca 0.15 0.54 -0.41 0.00 -1.94 0.00 0.00 57.00 55.34 1ger n GLN 291 Cb 0.57 -4.32 -0.04 0.00 0.11 0.00 0.00 30.24 26.57 1ger n GLN 291 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1ger s ASN 292 N -2.48 7.28 0.78 1.08 0.01 -1.26 -2.02 114.94 118.31 1ger s ASN 292 Ca 0.00 2.07 -0.03 0.00 -0.71 0.00 0.00 52.86 54.19 1ger s ASN 292 Cb 0.00 -2.60 0.06 0.00 0.41 0.00 0.00 41.25 39.12 1ger s ASN 292 CO 0.00 -0.22 0.39 0.35 -1.51 0.00 0.00 177.10 176.11 1ger n THR 293 N 2.45 0.00 0.32 1.60 -2.24 -0.99 -1.80 114.28 113.62 1ger n THR 293 Ca 0.03 -0.41 0.16 0.00 -2.27 0.00 0.00 64.05 61.56 1ger n THR 293 Cb 0.46 -1.56 0.64 0.00 -2.10 0.00 0.00 70.33 67.77 1ger n THR 293 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1ger h ASN 294 N -0.40 0.00 -3.71 3.42 -1.07 -1.87 -3.42 115.58 108.52 1ger h ASN 294 Ca -0.13 0.00 -0.63 0.00 0.07 0.00 0.00 56.30 55.62 1ger h ASN 294 Cb 0.39 0.00 -0.15 0.00 -2.07 0.00 0.00 38.32 36.49 1ger h ASN 294 CO 0.11 0.00 -0.46 -0.63 0.07 0.00 0.00 177.43 176.52 1ger s ILE 295 N -3.57 5.31 0.19 6.14 -1.09 -1.26 -5.03 121.20 121.88 1ger s ILE 295 Ca 0.02 0.26 -0.33 0.00 -2.23 0.00 0.00 60.65 58.37 1ger s ILE 295 Cb 0.09 -3.55 -0.13 0.00 -1.58 0.00 0.00 42.46 37.29 1ger s ILE 295 CO 0.49 0.28 1.60 -0.62 -1.23 0.00 0.00 174.94 175.46 1ger n GLU 296 N 4.71 2.32 -0.21 2.79 4.71 -1.26 -1.42 120.64 132.27 1ger n GLU 296 Ca -0.13 0.84 0.00 0.00 -0.01 0.00 0.00 57.16 57.85 1ger n GLU 296 Cb 0.52 -2.61 0.00 0.00 -1.01 0.00 0.00 31.44 28.33 1ger n GLU 296 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1ger n GLY 297 N 3.37 1.45 3.30 0.62 0.00 -1.26 -5.03 105.19 107.64 1ger n GLY 297 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1ger n GLY 297 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ger s ILE 298 N -2.82 2.24 0.17 -0.61 1.01 -0.51 -0.71 121.20 119.97 1ger s ILE 298 Ca 0.00 -1.00 0.02 0.00 0.00 0.00 0.00 60.65 59.67 1ger s ILE 298 Cb 0.00 -1.82 -0.05 0.00 0.01 0.00 0.00 42.46 40.60 1ger s ILE 298 CO 0.00 0.57 -0.02 -0.31 0.00 0.00 0.00 174.94 175.18 1ger s TYR 299 N -0.22 1.22 -0.03 3.97 2.02 -0.40 -2.35 117.35 121.56 1ger s TYR 299 Ca -0.01 -0.97 -0.07 0.00 -0.37 0.00 0.00 57.07 55.64 1ger s TYR 299 Cb -0.13 -0.69 0.01 0.00 -0.40 0.00 0.00 41.96 40.75 1ger s TYR 299 CO 0.03 -0.15 0.17 0.00 -1.57 0.00 0.00 175.55 174.03 1ger s ALA 300 N -3.59 -0.41 0.05 3.71 0.00 -0.86 -0.86 121.76 119.80 1ger s ALA 300 Ca 0.22 0.15 -0.06 0.00 0.00 0.00 0.00 51.96 52.28 1ger s ALA 300 Cb 0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 23.12 23.11 1ger s ALA 300 CO 0.03 -0.17 0.11 0.14 0.00 0.00 0.00 175.76 175.87 1ger s VAL 301 N -0.81 0.15 0.00 0.00 -7.23 -1.16 -4.76 120.40 106.58 1ger s VAL 301 Ca -0.09 -1.20 0.00 0.00 -1.81 0.00 0.00 61.98 58.88 1ger s VAL 301 Cb -0.05 -1.10 0.00 0.00 0.56 0.00 0.00 36.38 35.79 1ger s VAL 301 CO 0.01 -0.66 0.00 0.61 -0.31 0.00 0.00 175.10 174.75 1ger n GLY 302 N 0.46 -1.17 0.30 2.32 0.00 -1.26 -4.42 105.19 101.42 1ger n GLY 302 Ca -0.17 -1.78 0.16 0.00 0.00 0.00 0.00 46.02 44.23 1ger n GLY 302 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ger h ASP 303 N 0.69 0.00 -0.01 1.61 5.19 -1.88 -2.32 116.42 119.70 1ger h ASP 303 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1ger h ASP 303 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1ger h ASP 303 CO 0.00 0.00 0.00 -0.46 -3.12 0.00 0.00 179.24 175.66 1ger n ASN 304 N -3.70 0.31 -0.22 6.45 6.94 -1.25 -2.95 115.26 120.85 1ger n ASN 304 Ca -0.03 -1.25 0.10 0.00 -0.02 0.00 0.00 54.58 53.38 1ger n ASN 304 Cb 0.08 -0.01 -0.07 0.00 -2.36 0.00 0.00 39.78 37.43 1ger n ASN 304 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1ger n THR 305 N -0.69 0.00 -0.81 5.53 -2.24 -0.87 -0.98 114.28 114.22 1ger n THR 305 Ca 0.20 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 1ger n THR 305 Cb 0.14 1.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 1ger n THR 305 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ger n GLY 306 N 1.47 0.79 3.81 3.38 0.00 -1.15 -4.65 105.19 108.83 1ger n GLY 306 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 1ger n GLY 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ger s ALA 307 N -3.00 1.89 -0.05 4.61 0.00 -1.26 -4.91 121.76 119.03 1ger s ALA 307 Ca 0.00 -0.64 -0.37 0.00 0.00 0.00 0.00 51.96 50.95 1ger s ALA 307 Cb 0.00 -2.99 -0.16 0.00 0.00 0.00 0.00 23.12 19.98 1ger s ALA 307 CO 0.00 -2.28 1.55 1.55 0.00 0.00 0.00 175.76 176.57 1ger n VAL 308 N -3.76 0.15 -1.56 0.00 3.14 -1.26 -4.78 118.33 110.27 1ger n VAL 308 Ca 0.08 -0.03 -0.42 0.00 -2.96 0.00 0.00 64.34 61.02 1ger n VAL 308 Cb 0.60 -1.11 -0.01 0.00 -1.06 0.00 0.00 33.84 32.25 1ger n VAL 308 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1ger n GLU 309 N 3.92 2.58 -4.26 1.45 1.02 -1.26 -4.82 120.64 119.28 1ger n GLU 309 Ca 0.21 -2.39 -0.17 0.00 -0.02 0.00 0.00 57.16 54.79 1ger n GLU 309 Cb 0.19 -3.16 -0.14 0.00 -0.02 0.00 0.00 31.44 28.30 1ger n GLU 309 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1ger s LEU 310 N 1.82 2.10 0.15 -4.62 1.43 -1.26 -5.07 118.68 113.22 1ger s LEU 310 Ca 0.50 -0.29 -0.17 0.00 -1.03 0.00 0.00 54.13 53.15 1ger s LEU 310 Cb 0.14 -0.39 0.03 0.00 0.03 0.00 0.00 46.19 46.00 1ger s LEU 310 CO -0.04 0.02 1.77 0.74 0.23 0.00 0.00 176.35 179.07 1ger h THR 311 N 4.77 0.96 0.00 5.49 2.02 -2.00 -2.73 112.91 121.42 1ger h THR 311 Ca -0.33 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 1ger h THR 311 Cb 1.19 0.60 -0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1ger h THR 311 CO 0.47 0.06 -0.06 -0.65 0.37 0.00 0.00 175.52 175.71 1ger h PRO 312 N 0.33 0.00 0.03 6.66 0.11 -1.97 0.01 132.00 137.17 1ger h PRO 312 Ca 0.15 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.15 1ger h PRO 312 Cb 0.07 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.19 1ger h PRO 312 CO -0.11 0.06 -0.45 0.28 -0.21 0.00 0.00 178.00 177.56 1ger h VAL 313 N 0.00 1.54 -0.72 3.15 2.07 -1.83 -0.37 116.25 120.09 1ger h VAL 313 Ca -0.00 -2.17 0.04 0.00 0.82 0.00 0.00 66.70 65.39 1ger h VAL 313 Cb 0.17 2.91 -0.05 0.00 -1.52 0.00 0.00 31.29 32.79 1ger h VAL 313 CO 0.01 0.61 0.44 0.00 0.02 0.00 0.00 177.57 178.64 1ger h ALA 314 N 0.20 0.95 -0.01 1.67 0.00 -1.05 -0.85 119.26 120.17 1ger h ALA 314 Ca -0.07 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1ger h ALA 314 Cb 1.24 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 1ger h ALA 314 CO 0.09 0.19 0.00 0.28 0.00 0.00 0.00 179.25 179.81 1ger h VAL 315 N 0.84 1.15 -0.43 0.00 2.07 -1.04 -0.46 116.25 118.38 1ger h VAL 315 Ca 0.30 -0.44 -0.12 0.00 0.82 0.00 0.00 66.70 67.26 1ger h VAL 315 Cb 0.08 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1ger h VAL 315 CO -0.14 0.11 -0.22 0.00 0.02 0.00 0.00 177.57 177.35 1ger h ALA 316 N 0.82 0.60 -0.24 1.67 0.00 -0.94 -1.21 119.26 119.97 1ger h ALA 316 Ca 0.00 -0.38 -0.15 0.00 0.00 0.00 0.00 54.91 54.38 1ger h ALA 316 Cb 0.18 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1ger h ALA 316 CO -0.00 0.59 -0.46 0.00 0.00 0.00 0.00 179.25 179.38 1ger h ALA 317 N 0.83 0.76 -0.22 0.00 0.00 -1.07 -2.00 119.26 117.56 1ger h ALA 317 Ca 0.09 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 1ger h ALA 317 Cb 0.79 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1ger h ALA 317 CO 0.07 0.66 0.09 0.78 0.00 0.00 0.00 179.25 180.85 1ger h GLY 318 N 1.02 0.34 0.99 0.00 0.00 -0.76 -1.48 103.07 103.19 1ger h GLY 318 Ca 0.03 -0.18 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 1ger h GLY 318 CO 0.09 0.17 0.24 3.21 0.00 0.00 0.00 176.54 180.26 1ger h ARG 319 N 0.20 0.87 0.00 4.80 3.08 -1.23 -2.12 114.38 119.97 1ger h ARG 319 Ca 0.07 -0.15 -0.12 0.00 0.07 0.00 0.00 59.98 59.86 1ger h ARG 319 Cb 0.16 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 1ger h ARG 319 CO -0.01 0.74 -0.55 0.00 -1.07 0.00 0.00 179.97 179.08 1ger h ARG 320 N 0.80 0.00 -0.30 0.04 3.08 -1.32 -1.72 114.38 114.97 1ger h ARG 320 Ca 0.20 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.22 1ger h ARG 320 Cb 0.19 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1ger h ARG 320 CO -0.02 0.55 0.09 1.25 -1.07 0.00 0.00 179.97 180.77 1ger h LEU 321 N 0.00 0.43 -1.13 3.04 5.85 -1.06 -1.27 115.31 121.17 1ger h LEU 321 Ca -0.01 -0.21 -0.07 0.00 0.84 0.00 0.00 57.88 58.44 1ger h LEU 321 Cb 0.98 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 1ger h LEU 321 CO 0.07 0.52 -0.14 0.28 -0.34 0.00 0.00 178.44 178.83 1ger h SER 322 N 0.32 0.42 -0.70 1.25 0.02 -1.12 -0.33 113.55 113.41 1ger h SER 322 Ca 0.10 -0.11 -0.05 0.00 -0.84 0.00 0.00 61.79 60.88 1ger h SER 322 Cb 0.25 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 1ger h SER 322 CO -0.00 0.59 0.22 -0.33 -1.14 0.00 0.00 176.83 176.18 1ger h GLU 323 N 0.40 1.08 -0.12 3.45 4.39 -1.19 0.12 114.58 122.71 1ger h GLU 323 Ca 0.07 -0.23 -0.03 0.00 0.34 0.00 0.00 59.36 59.52 1ger h GLU 323 Cb 0.49 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 28.98 1ger h GLU 323 CO 0.03 0.93 -0.04 -0.09 -1.16 0.00 0.00 179.01 178.69 1ger h ARG 324 N 1.03 0.23 -0.13 2.33 2.43 -0.69 -1.61 114.38 117.97 1ger h ARG 324 Ca 0.23 -0.09 -0.21 0.00 -0.81 0.00 0.00 59.98 59.09 1ger h ARG 324 Cb 0.30 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 29.84 1ger h ARG 324 CO -0.01 0.55 -0.76 -0.07 -1.51 0.00 0.00 179.97 178.17 1ger h LEU 325 N -0.09 0.79 -1.26 3.80 3.38 -1.01 -3.33 115.31 117.59 1ger h LEU 325 Ca 0.03 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1ger h LEU 325 Cb 0.47 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1ger h LEU 325 CO 0.01 1.30 0.00 0.49 0.09 0.00 0.00 178.44 180.33 1ger n PHE 326 N -3.90 0.00 -2.01 1.13 3.72 0.40 -4.63 117.46 112.17 1ger n PHE 326 Ca -0.06 -0.09 0.04 0.00 -0.05 0.00 0.00 57.45 57.29 1ger n PHE 326 Cb 0.73 -0.01 0.07 0.00 -0.94 0.00 0.00 39.48 39.33 1ger n PHE 326 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1ger n ASN 327 N -0.09 1.04 -3.48 4.37 4.05 -0.62 -4.90 115.26 115.63 1ger n ASN 327 Ca 0.00 -2.51 -0.19 0.00 0.45 0.00 0.00 54.58 52.33 1ger n ASN 327 Cb 0.08 -0.33 0.09 0.00 1.23 0.00 0.00 39.78 40.85 1ger n ASN 327 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 1ger n ASN 328 N -0.20 -3.22 -3.73 1.20 3.02 -1.16 -4.92 115.26 106.25 1ger n ASN 328 Ca 0.08 -0.60 -0.28 0.00 -0.03 0.00 0.00 54.58 53.76 1ger n ASN 328 Cb 0.87 -5.10 -0.11 0.00 -0.61 0.00 0.00 39.78 34.84 1ger n ASN 328 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1ger n LYS 329 N -4.37 2.07 0.31 3.52 5.02 -1.10 -4.96 118.16 118.65 1ger n LYS 329 Ca -0.21 -4.54 0.20 0.00 -2.02 0.00 0.00 58.31 51.73 1ger n LYS 329 Cb 0.64 -2.27 1.05 0.00 -0.02 0.00 0.00 35.03 34.43 1ger n LYS 329 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1ger h PRO 330 N 4.95 0.00 -0.00 1.97 0.13 -1.87 -1.58 132.00 135.59 1ger h PRO 330 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1ger h PRO 330 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1ger h PRO 330 CO 0.76 0.00 -0.73 -3.47 -0.23 0.00 0.00 178.00 174.33 1ger n ASP 331 N -3.23 1.15 -4.65 1.44 2.03 -1.26 -5.01 116.55 107.01 1ger n ASP 331 Ca -0.02 -1.08 -0.46 0.00 0.52 0.00 0.00 54.79 53.75 1ger n ASP 331 Cb 0.18 0.84 -0.03 0.00 -0.72 0.00 0.00 41.12 41.39 1ger n ASP 331 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1ger n GLU 332 N -1.03 1.85 -3.58 -0.67 -0.58 -0.60 -4.98 120.64 111.06 1ger n GLU 332 Ca 0.05 0.66 -0.07 0.00 -0.42 0.00 0.00 57.16 57.37 1ger n GLU 332 Cb 0.32 -2.30 -0.02 0.00 -0.57 0.00 0.00 31.44 28.87 1ger n GLU 332 CO 0.00 0.00 0.00 -3.38 -0.48 0.00 0.00 177.13 173.27 1ger s HIS 333 N 0.05 -0.31 0.03 -0.32 -3.43 -1.26 -4.78 115.29 105.27 1ger s HIS 333 Ca 0.71 0.10 -0.21 0.00 -0.80 0.00 0.00 55.06 54.86 1ger s HIS 333 Cb -0.70 0.58 -0.06 0.00 -1.43 0.00 0.00 32.58 30.97 1ger s HIS 333 CO 0.49 -0.71 0.62 -1.17 -2.00 0.00 0.00 174.74 171.97 1ger s LEU 334 N -2.67 4.46 -0.28 5.38 2.96 -1.26 -5.03 118.68 122.24 1ger s LEU 334 Ca 0.07 1.24 -0.22 0.00 -0.22 0.00 0.00 54.13 55.00 1ger s LEU 334 Cb -0.01 -2.97 -0.01 0.00 0.50 0.00 0.00 46.19 43.70 1ger s LEU 334 CO -0.06 0.14 0.73 -0.62 -1.32 0.00 0.00 176.35 175.23 1ger s ASP 335 N -0.47 6.66 0.00 3.68 2.15 -1.26 -4.93 116.67 122.50 1ger s ASP 335 Ca 0.32 0.73 0.09 0.00 0.43 0.00 0.00 52.55 54.12 1ger s ASP 335 Cb -0.19 -2.38 0.37 0.00 -0.30 0.00 0.00 42.92 40.41 1ger s ASP 335 CO 0.19 -0.51 1.26 -1.22 -0.17 0.00 0.00 175.17 174.72 1ger n TYR 336 N 5.98 0.18 -3.46 -5.34 4.02 -1.26 -4.85 117.16 112.43 1ger n TYR 336 Ca 0.02 -0.09 -0.27 0.00 -0.01 0.00 0.00 57.90 57.55 1ger n TYR 336 Cb 0.48 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.78 1ger n TYR 336 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1ger s SER 337 N -1.16 6.39 -1.41 7.72 1.04 -1.26 -4.38 113.70 120.63 1ger s SER 337 Ca 0.16 0.56 -0.09 0.00 0.48 0.00 0.00 55.95 57.06 1ger s SER 337 Cb 0.08 -2.08 0.04 0.00 0.10 0.00 0.00 66.02 64.16 1ger s SER 337 CO 0.12 -0.17 0.99 0.59 0.98 0.00 0.00 173.24 175.75 1ger n ASN 338 N -1.03 -4.34 -4.70 7.02 3.02 -1.26 -4.97 115.26 109.01 1ger n ASN 338 Ca -0.03 -0.71 -0.41 0.00 -0.03 0.00 0.00 54.58 53.40 1ger n ASN 338 Cb 0.54 -4.35 -0.04 0.00 -0.61 0.00 0.00 39.78 35.33 1ger n ASN 338 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ger s ILE 339 N -3.38 4.92 0.36 2.41 1.01 -1.26 -4.79 121.20 120.46 1ger s ILE 339 Ca 0.46 1.80 -0.21 0.00 0.00 0.00 0.00 60.65 62.71 1ger s ILE 339 Cb -0.22 -4.20 -0.10 0.00 0.01 0.00 0.00 42.46 37.95 1ger s ILE 339 CO 0.79 0.15 0.87 -2.16 0.00 0.00 0.00 174.94 174.59 1ger s PRO 340 N 1.25 4.26 -0.02 2.79 0.04 -1.26 -4.61 135.00 137.46 1ger s PRO 340 Ca 0.45 1.03 0.03 0.00 0.04 0.00 0.00 61.00 62.55 1ger s PRO 340 Cb -0.19 -2.46 -0.00 0.00 0.04 0.00 0.00 34.50 31.89 1ger s PRO 340 CO 0.21 0.13 -0.09 0.99 0.04 0.00 0.00 177.00 178.28 1ger s THR 341 N -1.93 0.77 -0.06 1.26 2.01 -0.35 -5.01 115.64 112.33 1ger s THR 341 Ca 0.55 -0.39 0.04 0.00 0.31 0.00 0.00 61.69 62.20 1ger s THR 341 Cb -0.12 -0.66 -0.02 0.00 0.01 0.00 0.00 72.50 71.70 1ger s THR 341 CO 0.17 0.23 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.47 1ger s VAL 342 N -0.05 2.81 -0.14 3.82 1.01 -1.26 -1.55 120.40 125.05 1ger s VAL 342 Ca 0.01 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.17 1ger s VAL 342 Cb -0.06 -2.09 -0.02 0.00 0.00 0.00 0.00 36.38 34.22 1ger s VAL 342 CO -0.00 0.58 -0.11 -0.69 0.00 0.00 0.00 175.10 174.88 1ger s VAL 343 N -0.53 3.22 -1.26 2.92 1.01 -0.41 -4.97 120.40 120.38 1ger s VAL 343 Ca 0.07 -0.60 -0.05 0.00 0.00 0.00 0.00 61.98 61.40 1ger s VAL 343 Cb -0.11 -2.37 0.16 0.00 0.00 0.00 0.00 36.38 34.06 1ger s VAL 343 CO 0.01 0.52 2.24 0.49 0.00 0.00 0.00 175.10 178.36 1ger n PHE 344 N 3.54 2.64 -2.03 5.22 3.72 -1.26 -1.22 117.46 128.07 1ger n PHE 344 Ca -0.18 -2.77 -0.29 0.00 -0.05 0.00 0.00 57.45 54.17 1ger n PHE 344 Cb 0.53 -1.71 0.19 0.00 -0.94 0.00 0.00 39.48 37.55 1ger n PHE 344 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1ger n SER 345 N 1.49 0.29 -4.34 4.37 3.41 -1.26 -4.64 113.62 112.94 1ger n SER 345 Ca 0.58 -1.58 -0.39 0.00 -0.26 0.00 0.00 58.87 57.21 1ger n SER 345 Cb 0.26 -0.97 -0.12 0.00 -0.26 0.00 0.00 64.21 63.12 1ger n SER 345 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1ger s HIS 346 N -3.81 3.24 0.88 7.33 3.76 -1.26 -2.34 115.29 123.09 1ger s HIS 346 Ca 0.75 -1.11 -0.12 0.00 -0.15 0.00 0.00 55.06 54.43 1ger s HIS 346 Cb -0.02 -2.38 0.12 0.00 1.11 0.00 0.00 32.58 31.41 1ger s HIS 346 CO 0.52 -0.67 1.13 -1.25 -0.85 0.00 0.00 174.74 173.62 1ger s PRO 347 N 1.50 1.39 0.87 8.40 0.04 -1.26 -4.90 135.00 141.04 1ger s PRO 347 Ca 0.01 0.33 -0.11 0.00 0.04 0.00 0.00 61.00 61.27 1ger s PRO 347 Cb -0.19 -1.86 0.12 0.00 0.04 0.00 0.00 34.50 32.60 1ger s PRO 347 CO 0.05 -2.04 1.11 -1.25 0.04 0.00 0.00 177.00 174.92 1ger s PRO 348 N -5.29 1.41 0.02 0.56 0.04 -0.99 -4.56 135.00 126.18 1ger s PRO 348 Ca 0.63 1.28 0.08 0.00 0.04 0.00 0.00 61.00 63.02 1ger s PRO 348 Cb -0.14 -1.79 -0.02 0.00 0.04 0.00 0.00 34.50 32.58 1ger s PRO 348 CO 0.53 -2.27 -0.23 0.42 0.04 0.00 0.00 177.00 175.49 1ger s ILE 349 N -2.77 1.85 -0.02 0.56 1.01 -0.36 -1.21 121.20 120.26 1ger s ILE 349 Ca 0.64 -1.15 0.02 0.00 0.00 0.00 0.00 60.65 60.16 1ger s ILE 349 Cb -0.20 -1.57 0.00 0.00 0.01 0.00 0.00 42.46 40.70 1ger s ILE 349 CO 0.57 0.38 -0.07 -0.83 0.00 0.00 0.00 174.94 175.00 1ger s GLY 350 N -0.91 0.38 -0.07 6.18 0.00 -0.37 -1.29 107.32 111.24 1ger s GLY 350 Ca 0.09 -0.24 -0.13 0.00 0.00 0.00 0.00 44.72 44.44 1ger s GLY 350 CO 0.01 -0.09 0.32 -1.08 0.00 0.00 0.00 173.10 172.26 1ger s THR 351 N 0.10 0.03 -0.09 0.90 -1.32 -0.59 -1.09 115.64 113.57 1ger s THR 351 Ca -0.01 -0.24 -0.17 0.00 -1.21 0.00 0.00 61.69 60.07 1ger s THR 351 Cb -0.06 -0.54 0.04 0.00 -1.51 0.00 0.00 72.50 70.43 1ger s THR 351 CO -0.00 -0.13 0.41 0.54 -2.21 0.00 0.00 174.62 173.23 1ger s VAL 352 N -0.56 0.02 0.00 5.08 0.11 -0.67 -1.21 120.40 123.17 1ger s VAL 352 Ca -0.07 -0.19 0.00 0.00 -2.93 0.00 0.00 61.98 58.79 1ger s VAL 352 Cb -0.04 -0.65 0.00 0.00 -1.53 0.00 0.00 36.38 34.16 1ger s VAL 352 CO 0.02 -0.10 0.00 0.61 -3.33 0.00 0.00 175.10 172.30 1ger n GLY 353 N 1.99 -1.79 3.77 6.54 0.00 -1.26 -1.09 105.19 113.35 1ger n GLY 353 Ca -0.17 -1.63 -0.39 0.00 0.00 0.00 0.00 46.02 43.83 1ger n GLY 353 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ger s LEU 354 N 0.00 4.45 0.81 0.99 1.43 0.41 -4.84 118.68 121.93 1ger s LEU 354 Ca 0.00 2.03 -0.11 0.00 -1.03 0.00 0.00 54.13 55.02 1ger s LEU 354 Cb 0.00 -3.82 0.07 0.00 0.03 0.00 0.00 46.19 42.48 1ger s LEU 354 CO 0.00 -0.10 1.09 0.42 0.23 0.00 0.00 176.35 177.99 1ger s THR 355 N -1.37 3.13 0.13 5.49 -4.23 -1.26 -4.13 115.64 113.40 1ger s THR 355 Ca 0.47 0.37 -0.19 0.00 -1.18 0.00 0.00 61.69 61.16 1ger s THR 355 Cb -0.25 -3.02 -0.05 0.00 1.34 0.00 0.00 72.50 70.51 1ger s THR 355 CO 0.32 -0.48 1.76 -0.08 -0.54 0.00 0.00 174.62 175.60 1ger h GLU 356 N -1.15 0.21 -0.52 3.99 4.81 -1.97 0.02 114.58 119.95 1ger h GLU 356 Ca -0.47 -0.01 0.10 0.00 -0.13 0.00 0.00 59.36 58.85 1ger h GLU 356 Cb 1.26 -0.05 -0.09 0.00 0.63 0.00 0.00 28.75 30.51 1ger h GLU 356 CO 0.57 0.14 -0.01 -1.35 -0.73 0.00 0.00 179.01 177.63 1ger h PRO 357 N 0.21 0.11 -0.54 0.92 0.11 -1.99 -0.24 132.00 130.58 1ger h PRO 357 Ca 0.09 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.14 1ger h PRO 357 Cb 0.03 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 1ger h PRO 357 CO -0.07 0.07 0.12 1.96 -0.21 0.00 0.00 178.00 179.87 1ger h GLN 358 N 0.11 0.83 -0.26 1.05 4.20 -1.85 -1.53 115.11 117.67 1ger h GLN 358 Ca 0.27 -0.18 -0.13 0.00 0.06 0.00 0.00 58.65 58.67 1ger h GLN 358 Cb 0.41 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.06 1ger h GLN 358 CO -0.45 0.76 -0.34 0.00 -0.67 0.00 0.00 178.83 178.14 1ger h ALA 359 N 1.33 0.39 -0.74 3.87 0.00 0.15 -1.31 119.26 122.95 1ger h ALA 359 Ca 0.17 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1ger h ALA 359 Cb 0.31 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1ger h ALA 359 CO 0.00 0.44 0.45 0.00 0.00 0.00 0.00 179.25 180.14 1ger h ARG 360 N 0.40 0.99 -0.25 0.00 3.08 -0.82 0.19 114.38 117.98 1ger h ARG 360 Ca 0.03 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 59.92 1ger h ARG 360 Cb 0.92 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.75 1ger h ARG 360 CO 0.08 0.69 -0.13 0.93 -1.07 0.00 0.00 179.97 180.47 1ger h GLU 361 N 1.01 0.52 0.04 0.04 5.08 -1.12 0.33 114.58 120.48 1ger h GLU 361 Ca 0.27 -0.24 -0.23 0.00 -1.00 0.00 0.00 59.36 58.16 1ger h GLU 361 Cb -0.05 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 1ger h GLU 361 CO -0.05 0.79 -1.01 0.37 -1.00 0.00 0.00 179.01 178.12 1ger h GLN 362 N 0.24 0.30 -0.01 2.33 4.15 -0.95 -3.36 115.11 117.82 1ger h GLN 362 Ca 0.05 -0.37 0.00 0.00 0.77 0.00 0.00 58.65 59.10 1ger h GLN 362 Cb 0.64 0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.45 1ger h GLN 362 CO 0.04 1.09 -0.22 0.66 -1.93 0.00 0.00 178.83 178.47 1ger n TYR 363 N -3.65 0.00 -0.10 3.99 4.01 0.65 -5.10 117.16 116.96 1ger n TYR 363 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 1ger n TYR 363 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.91 1ger n TYR 363 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ger n GLY 364 N 0.90 -3.06 0.44 2.72 0.00 0.12 -4.23 105.19 102.07 1ger n GLY 364 Ca 0.04 -1.15 0.28 0.00 0.00 0.00 0.00 46.02 45.18 1ger n GLY 364 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ger h ASP 365 N 0.09 0.31 1.14 1.61 3.32 -1.90 -1.57 116.42 119.42 1ger h ASP 365 Ca 0.00 0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.09 1ger h ASP 365 Cb 0.01 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.57 1ger h ASP 365 CO 0.00 0.03 -0.14 0.44 -1.72 0.00 0.00 179.24 177.85 1ger h ASP 366 N 0.26 0.00 0.70 6.45 3.32 -1.94 -2.99 116.42 122.23 1ger h ASP 366 Ca 0.62 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.67 1ger h ASP 366 Cb 1.83 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.38 1ger h ASP 366 CO -0.24 0.14 -1.03 0.00 -1.72 0.00 0.00 179.24 176.39 1ger n GLN 367 N -3.25 0.45 -3.60 3.56 1.13 -0.60 -4.93 117.38 110.15 1ger n GLN 367 Ca 0.01 0.05 -0.36 0.00 -1.94 0.00 0.00 57.00 54.75 1ger n GLN 367 Cb 0.43 -1.70 -0.07 0.00 0.11 0.00 0.00 30.24 29.01 1ger n GLN 367 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1ger s VAL 368 N -3.29 5.31 -0.11 5.09 1.01 -1.13 -1.37 120.40 125.91 1ger s VAL 368 Ca 0.01 0.50 0.03 0.00 0.00 0.00 0.00 61.98 62.52 1ger s VAL 368 Cb 0.12 -3.59 -0.00 0.00 0.00 0.00 0.00 36.38 32.90 1ger s VAL 368 CO 0.79 0.44 -0.21 -0.75 0.00 0.00 0.00 175.10 175.37 1ger s LYS 369 N 0.12 3.13 -0.05 2.72 2.47 -0.19 -4.98 119.74 122.97 1ger s LYS 369 Ca 0.16 -0.83 0.05 0.00 -1.56 0.00 0.00 55.97 53.79 1ger s LYS 369 Cb -0.13 -2.39 -0.02 0.00 -1.46 0.00 0.00 37.83 33.82 1ger s LYS 369 CO 0.04 0.18 -0.18 0.08 0.16 0.00 0.00 175.35 175.63 1ger s VAL 370 N 0.37 2.74 -0.01 4.02 1.01 -1.26 -0.13 120.40 127.14 1ger s VAL 370 Ca -0.16 -0.84 0.07 0.00 0.00 0.00 0.00 61.98 61.05 1ger s VAL 370 Cb -0.17 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.14 1ger s VAL 370 CO 0.08 0.58 -0.23 -0.31 0.00 0.00 0.00 175.10 175.21 1ger s TYR 371 N -0.62 2.10 0.05 5.22 2.02 -0.40 -4.99 117.35 120.73 1ger s TYR 371 Ca 0.09 -0.40 -0.00 0.00 -0.37 0.00 0.00 57.07 56.39 1ger s TYR 371 Cb -0.11 -1.34 -0.03 0.00 -0.40 0.00 0.00 41.96 40.07 1ger s TYR 371 CO 0.01 -0.02 -0.04 0.15 -1.57 0.00 0.00 175.55 174.07 1ger s LYS 372 N -0.60 0.56 -0.05 -0.62 1.02 -1.26 -0.77 119.74 118.01 1ger s LYS 372 Ca 0.09 -1.06 -0.17 0.00 0.02 0.00 0.00 55.97 54.85 1ger s LYS 372 Cb -0.09 0.12 0.03 0.00 -0.52 0.00 0.00 37.83 37.37 1ger s LYS 372 CO -0.01 -0.08 0.38 0.45 -0.92 0.00 0.00 175.35 175.18 1ger s SER 373 N -2.52 -0.31 -0.15 2.83 0.15 -0.56 -4.84 113.70 108.31 1ger s SER 373 Ca 0.01 0.35 -0.09 0.00 0.70 0.00 0.00 55.95 56.93 1ger s SER 373 Cb 0.03 0.47 0.05 0.00 -1.71 0.00 0.00 66.02 64.86 1ger s SER 373 CO -0.07 -0.40 0.36 -0.55 1.20 0.00 0.00 173.24 173.78 1ger s SER 374 N -0.93 -0.42 0.25 5.45 0.15 -1.26 -1.18 113.70 115.76 1ger s SER 374 Ca -0.10 0.76 -0.08 0.00 0.70 0.00 0.00 55.95 57.24 1ger s SER 374 Cb -0.04 0.66 0.03 0.00 -1.71 0.00 0.00 66.02 64.96 1ger s SER 374 CO 0.04 -0.17 0.47 2.22 1.20 0.00 0.00 173.24 177.00 1ger n PHE 375 N 4.05 -1.71 -4.30 3.44 -1.74 -0.51 -4.99 117.46 111.70 1ger n PHE 375 Ca -0.22 -1.32 -0.35 0.00 -0.56 0.00 0.00 57.45 55.00 1ger n PHE 375 Cb 0.55 0.55 -0.09 0.00 1.52 0.00 0.00 39.48 42.01 1ger n PHE 375 CO 0.00 0.00 0.00 0.99 -0.56 0.00 0.00 176.76 177.19 1ger s THR 376 N -2.48 4.48 0.09 1.97 2.01 -1.26 -1.59 115.64 118.86 1ger s THR 376 Ca 0.13 -0.18 -0.31 0.00 0.31 0.00 0.00 61.69 61.64 1ger s THR 376 Cb -0.03 -2.90 -0.09 0.00 0.01 0.00 0.00 72.50 69.50 1ger s THR 376 CO 0.09 0.60 1.64 0.00 -0.69 0.00 0.00 174.62 176.27 1ger s ALA 377 N -0.87 3.71 0.42 7.40 0.00 -0.39 -4.82 121.76 127.21 1ger s ALA 377 Ca 0.13 1.25 0.10 0.00 0.00 0.00 0.00 51.96 53.45 1ger s ALA 377 Cb -0.11 -3.68 0.93 0.00 0.00 0.00 0.00 23.12 20.26 1ger s ALA 377 CO 0.02 -1.04 2.02 1.98 0.00 0.00 0.00 175.76 178.75 1ger h MET 378 N 8.01 0.48 -0.84 0.00 4.05 -1.97 0.14 114.93 124.80 1ger h MET 378 Ca -0.43 -0.03 0.09 0.00 -0.28 0.00 0.00 59.70 59.05 1ger h MET 378 Cb 1.20 -0.11 -0.07 0.00 -0.80 0.00 0.00 31.60 31.82 1ger h MET 378 CO 0.93 0.32 0.49 -0.92 0.23 0.00 0.00 176.91 177.95 1ger h TYR 379 N 0.49 0.89 0.00 1.39 3.20 -1.99 -2.13 116.97 118.83 1ger h TYR 379 Ca 0.21 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.11 1ger h TYR 379 Cb 0.22 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.21 1ger h TYR 379 CO -0.00 0.38 -0.92 0.25 -1.64 0.00 0.00 178.16 176.23 1ger n THR 380 N -4.71 0.25 0.28 1.81 -2.24 -0.43 -4.44 114.28 104.79 1ger n THR 380 Ca 0.14 -0.27 0.12 0.00 -2.27 0.00 0.00 64.05 61.76 1ger n THR 380 Cb 0.26 0.07 0.79 0.00 -2.10 0.00 0.00 70.33 69.35 1ger n THR 380 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ger h ALA 381 N 2.49 1.63 -0.28 6.98 0.00 -0.32 -1.13 119.26 128.63 1ger h ALA 381 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ger h ALA 381 Cb 0.75 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1ger h ALA 381 CO 0.00 0.04 0.00 1.33 0.00 0.00 0.00 179.25 180.62 1ger n VAL 382 N -4.03 0.37 -4.03 0.00 0.24 -1.26 -4.93 118.33 104.69 1ger n VAL 382 Ca -0.03 -0.47 -0.27 0.00 -2.04 0.00 0.00 64.34 61.54 1ger n VAL 382 Cb 0.11 0.41 -0.03 0.00 -1.47 0.00 0.00 33.84 32.87 1ger n VAL 382 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1ger s THR 383 N -1.63 1.70 -2.06 3.34 -4.23 -0.43 -4.84 115.64 107.49 1ger s THR 383 Ca 0.31 -1.58 0.12 0.00 -1.18 0.00 0.00 61.69 59.36 1ger s THR 383 Cb 0.17 -2.28 0.31 0.00 1.34 0.00 0.00 72.50 72.04 1ger s THR 383 CO 0.24 0.00 1.31 0.35 -0.54 0.00 0.00 174.62 175.98 1ger n THR 384 N -1.62 0.31 -3.00 3.99 -2.24 -1.26 -4.19 114.28 106.26 1ger n THR 384 Ca -0.04 -0.34 -0.24 0.00 -2.27 0.00 0.00 64.05 61.15 1ger n THR 384 Cb 0.65 0.20 -0.04 0.00 -2.10 0.00 0.00 70.33 69.03 1ger n THR 384 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1ger n HIS 385 N 0.24 2.97 -2.04 4.78 -0.00 -1.26 -5.08 115.22 114.83 1ger n HIS 385 Ca 0.11 -3.93 -0.41 0.00 -0.00 0.00 0.00 57.72 53.49 1ger n HIS 385 Cb 0.24 -0.47 -0.02 0.00 -0.00 0.00 0.00 29.99 29.75 1ger n HIS 385 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1ger s ARG 386 N -3.19 4.29 -0.04 -0.41 0.52 -1.26 -4.84 118.95 114.03 1ger s ARG 386 Ca 0.46 2.29 0.04 0.00 -0.52 0.00 0.00 55.73 58.01 1ger s ARG 386 Cb 0.30 -3.07 -0.00 0.00 0.52 0.00 0.00 34.95 32.70 1ger s ARG 386 CO -0.12 -0.31 -0.17 -1.14 0.02 0.00 0.00 175.30 173.57 1ger s GLN 387 N -1.33 1.77 0.79 3.54 0.74 -1.26 -5.04 119.66 118.86 1ger s GLN 387 Ca 0.53 -0.60 -0.13 0.00 0.05 0.00 0.00 55.36 55.21 1ger s GLN 387 Cb -0.41 -1.54 0.07 0.00 1.10 0.00 0.00 33.01 32.23 1ger s GLN 387 CO 0.51 0.24 1.16 -1.25 -0.55 0.00 0.00 175.29 175.40 1ger s PRO 388 N 0.04 1.84 -0.06 1.67 0.04 -1.26 -1.27 135.00 136.01 1ger s PRO 388 Ca -0.04 1.55 0.00 0.00 0.04 0.00 0.00 61.00 62.56 1ger s PRO 388 Cb -0.11 -1.82 0.02 0.00 0.04 0.00 0.00 34.50 32.63 1ger s PRO 388 CO 0.02 -2.02 -0.04 0.00 0.04 0.00 0.00 177.00 175.01 1ger s ARG 390 N 1.30 0.83 0.07 0.00 0.52 -0.26 -1.42 118.95 119.99 1ger s ARG 390 Ca -0.05 -0.30 0.04 0.00 -0.52 0.00 0.00 55.73 54.90 1ger s ARG 390 Cb -0.14 -0.79 -0.03 0.00 0.52 0.00 0.00 34.95 34.51 1ger s ARG 390 CO -0.02 0.14 -0.11 -1.64 0.02 0.00 0.00 175.30 173.69 1ger s MET 391 N 0.04 0.72 -0.07 3.54 -1.94 -0.32 -1.27 119.30 120.01 1ger s MET 391 Ca -0.00 -0.93 -0.04 0.00 -1.71 0.00 0.00 55.69 53.01 1ger s MET 391 Cb -0.06 -0.59 0.03 0.00 2.01 0.00 0.00 34.83 36.22 1ger s MET 391 CO 0.00 0.12 0.16 0.21 -0.01 0.00 0.00 175.02 175.50 1ger s LYS 392 N -1.90 0.14 -0.12 2.03 2.20 -0.36 -1.49 119.74 120.24 1ger s LYS 392 Ca -0.03 0.34 -0.01 0.00 -0.36 0.00 0.00 55.97 55.90 1ger s LYS 392 Cb -0.09 -0.08 -0.02 0.00 -1.51 0.00 0.00 37.83 36.13 1ger s LYS 392 CO 0.01 -0.12 -0.08 -0.51 -0.36 0.00 0.00 175.35 174.30 1ger s LEU 393 N 0.81 3.05 -0.22 5.43 1.43 0.05 -1.38 118.68 127.85 1ger s LEU 393 Ca -0.06 -0.16 -0.05 0.00 -1.03 0.00 0.00 54.13 52.83 1ger s LEU 393 Cb -0.08 -1.70 -0.02 0.00 0.03 0.00 0.00 46.19 44.42 1ger s LEU 393 CO -0.04 0.22 -0.01 -0.69 0.23 0.00 0.00 176.35 176.06 1ger s VAL 394 N 0.04 3.75 0.13 -1.59 1.01 -0.33 -1.28 120.40 122.13 1ger s VAL 394 Ca -0.02 -0.37 0.11 0.00 0.00 0.00 0.00 61.98 61.70 1ger s VAL 394 Cb -0.14 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.49 1ger s VAL 394 CO 0.03 0.41 -0.26 0.00 0.00 0.00 0.00 175.10 175.28 1ger s VAL 396 N -1.09 1.37 0.00 0.00 -7.23 0.49 -1.02 120.40 112.92 1ger s VAL 396 Ca 0.15 -1.06 0.00 0.00 -1.81 0.00 0.00 61.98 59.25 1ger s VAL 396 Cb -0.10 -1.21 0.00 0.00 0.56 0.00 0.00 36.38 35.63 1ger s VAL 396 CO 0.06 0.12 0.00 0.61 -0.31 0.00 0.00 175.10 175.58 1ger n GLY 397 N 1.93 -1.17 0.21 2.32 0.00 -0.47 -0.81 105.19 107.21 1ger n GLY 397 Ca -0.17 -1.61 -0.02 0.00 0.00 0.00 0.00 46.02 44.22 1ger n GLY 397 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ger h SER 398 N 0.00 0.20 0.55 1.61 4.64 -1.98 -1.75 113.55 116.82 1ger h SER 398 Ca 0.00 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1ger h SER 398 Cb 0.00 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1ger h SER 398 CO 0.00 0.13 0.00 -0.62 -0.87 0.00 0.00 176.83 175.47 1ger n GLU 399 N -5.00 0.17 -3.52 4.77 4.71 -1.26 -4.91 120.64 115.59 1ger n GLU 399 Ca 0.07 0.46 -0.22 0.00 -0.01 0.00 0.00 57.16 57.46 1ger n GLU 399 Cb 0.23 -1.87 0.05 0.00 -1.01 0.00 0.00 31.44 28.84 1ger n GLU 399 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1ger n GLU 400 N -2.20 -3.16 -2.10 3.49 1.02 -0.66 -4.35 120.64 112.68 1ger n GLU 400 Ca 0.01 0.68 -0.41 0.00 -0.02 0.00 0.00 57.16 57.41 1ger n GLU 400 Cb 0.18 -5.16 -0.03 0.00 -0.02 0.00 0.00 31.44 26.42 1ger n GLU 400 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1ger s LYS 401 N -5.41 4.31 -0.12 3.49 2.20 0.01 -1.10 119.74 123.13 1ger s LYS 401 Ca 0.28 2.19 -0.27 0.00 -0.36 0.00 0.00 55.97 57.81 1ger s LYS 401 Cb -0.07 -3.16 -0.02 0.00 -1.51 0.00 0.00 37.83 33.08 1ger s LYS 401 CO 0.80 -0.38 0.90 0.42 -0.36 0.00 0.00 175.35 176.73 1ger s ILE 402 N 0.28 4.85 -0.15 5.43 1.01 -0.68 -0.38 121.20 131.56 1ger s ILE 402 Ca 0.60 1.82 0.02 0.00 0.00 0.00 0.00 60.65 63.09 1ger s ILE 402 Cb -0.40 -4.22 -0.01 0.00 0.01 0.00 0.00 42.46 37.85 1ger s ILE 402 CO 0.39 0.05 0.22 1.33 0.00 0.00 0.00 174.94 176.92 1ger n VAL 403 N 4.50 0.00 -3.67 2.92 0.24 0.04 -4.84 118.33 117.52 1ger n VAL 403 Ca 0.06 -0.46 -0.14 0.00 -2.04 0.00 0.00 64.34 61.75 1ger n VAL 403 Cb 0.49 1.01 -0.08 0.00 -1.47 0.00 0.00 33.84 33.79 1ger n VAL 403 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1ger s GLY 404 N -0.93 -0.38 -0.04 7.63 0.00 -1.17 -0.44 107.32 111.98 1ger s GLY 404 Ca 0.01 1.21 -0.01 0.00 0.00 0.00 0.00 44.72 45.93 1ger s GLY 404 CO 0.07 0.97 0.04 -0.42 0.00 0.00 0.00 173.10 173.76 1ger s ILE 405 N -0.35 0.05 0.01 0.90 1.01 -0.25 -1.19 121.20 121.38 1ger s ILE 405 Ca -0.05 0.29 0.02 0.00 0.00 0.00 0.00 60.65 60.91 1ger s ILE 405 Cb -0.03 -0.26 -0.01 0.00 0.01 0.00 0.00 42.46 42.17 1ger s ILE 405 CO 0.03 0.19 -0.05 -1.00 0.00 0.00 0.00 174.94 174.11 1ger s HIS 406 N 1.88 0.46 -0.01 3.97 3.76 -0.48 -1.68 115.29 123.20 1ger s HIS 406 Ca 0.02 -0.20 -0.27 0.00 -0.15 0.00 0.00 55.06 54.46 1ger s HIS 406 Cb -0.12 -0.29 0.06 0.00 1.11 0.00 0.00 32.58 33.34 1ger s HIS 406 CO -0.03 -0.03 0.60 0.20 -0.85 0.00 0.00 174.74 174.63 1ger s GLY 407 N -0.52 -0.51 -0.04 -2.22 0.00 -0.25 -1.23 107.32 102.55 1ger s GLY 407 Ca -0.02 1.02 0.01 0.00 0.00 0.00 0.00 44.72 45.72 1ger s GLY 407 CO -0.00 0.69 -0.02 -1.50 0.00 0.00 0.00 173.10 172.27 1ger s ILE 408 N -1.63 0.34 0.00 0.90 2.07 -0.39 -1.24 121.20 121.25 1ger s ILE 408 Ca -0.09 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.15 1ger s ILE 408 Cb -0.01 -0.41 0.00 0.00 0.13 0.00 0.00 42.46 42.17 1ger s ILE 408 CO 0.05 0.19 0.00 0.61 -1.91 0.00 0.00 174.94 173.88 1ger n GLY 409 N 4.18 3.62 3.61 1.50 0.00 -0.35 -1.10 105.19 116.65 1ger n GLY 409 Ca -0.24 -1.12 -0.53 0.00 0.00 0.00 0.00 46.02 44.13 1ger n GLY 409 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ger n PHE 410 N -1.38 1.62 0.00 1.61 3.72 -1.26 -1.75 117.46 120.02 1ger n PHE 410 Ca 0.00 0.61 0.00 0.00 -0.05 0.00 0.00 57.45 58.01 1ger n PHE 410 Cb 0.00 -2.36 0.00 0.00 -0.94 0.00 0.00 39.48 36.18 1ger n PHE 410 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ger n GLY 411 N 2.82 2.17 0.24 1.37 0.00 -1.26 -4.84 105.19 105.69 1ger n GLY 411 Ca 0.20 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.27 1ger n GLY 411 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1ger h MET 412 N 3.05 0.07 -0.66 1.61 2.86 -1.62 -1.80 114.93 118.44 1ger h MET 412 Ca 0.00 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.59 1ger h MET 412 Cb 0.00 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.62 1ger h MET 412 CO 0.00 0.16 0.27 0.38 1.06 0.00 0.00 176.91 178.77 1ger h ASP 413 N 0.07 0.91 0.56 1.22 2.03 -1.84 -3.16 116.42 116.21 1ger h ASP 413 Ca 0.02 -0.17 -0.10 0.00 -0.73 0.00 0.00 57.03 56.05 1ger h ASP 413 Cb 0.19 -0.24 -0.02 0.00 -0.83 0.00 0.00 39.33 38.43 1ger h ASP 413 CO 0.01 0.83 -1.52 -0.62 -1.03 0.00 0.00 179.24 176.91 1ger n GLU 414 N -4.41 0.63 0.23 4.15 -0.58 -1.13 -4.41 120.64 115.13 1ger n GLU 414 Ca 0.05 0.07 0.13 0.00 -0.42 0.00 0.00 57.16 56.99 1ger n GLU 414 Cb 0.17 -1.72 0.29 0.00 -0.57 0.00 0.00 31.44 29.61 1ger n GLU 414 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ger h MET 415 N 0.00 0.00 -0.08 3.49 -0.00 -1.32 -3.36 114.93 113.66 1ger h MET 415 Ca -0.12 0.00 -0.13 0.00 -0.00 0.00 0.00 59.70 59.45 1ger h MET 415 Cb 1.35 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.93 1ger h MET 415 CO 0.02 0.00 -0.55 1.25 -0.00 0.00 0.00 176.91 177.63 1ger h LEU 416 N 0.00 0.24 -0.47 -0.10 5.85 -1.75 -3.34 115.31 115.75 1ger h LEU 416 Ca 0.00 -0.13 0.07 0.00 0.84 0.00 0.00 57.88 58.66 1ger h LEU 416 Cb 0.88 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.79 1ger h LEU 416 CO 0.00 0.74 0.14 -0.61 -0.34 0.00 0.00 178.44 178.38 1ger h GLN 417 N 0.17 0.29 -0.47 1.25 5.75 -1.86 -0.99 115.11 119.25 1ger h GLN 417 Ca 0.00 -0.02 -0.05 0.00 -0.15 0.00 0.00 58.65 58.43 1ger h GLN 417 Cb 1.02 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.48 1ger h GLN 417 CO 0.08 0.20 0.10 0.78 -2.65 0.00 0.00 178.83 177.34 1ger h GLY 418 N 0.30 0.83 2.00 2.39 0.00 -1.87 -2.17 103.07 104.56 1ger h GLY 418 Ca 0.22 -0.54 -0.04 0.00 0.00 0.00 0.00 47.33 46.98 1ger h GLY 418 CO -0.25 0.50 -0.17 0.74 0.00 0.00 0.00 176.54 177.36 1ger h PHE 419 N 0.65 0.00 -0.16 5.60 0.04 -1.60 -1.79 116.94 119.66 1ger h PHE 419 Ca 0.15 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.80 1ger h PHE 419 Cb 0.36 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.49 1ger h PHE 419 CO 0.02 0.17 -0.38 0.00 -0.60 0.00 0.00 178.31 177.52 1ger h ALA 420 N 1.83 1.04 -0.56 2.45 0.00 -0.59 -1.16 119.26 122.26 1ger h ALA 420 Ca -0.00 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.46 1ger h ALA 420 Cb 0.31 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1ger h ALA 420 CO 0.02 0.60 0.19 0.28 0.00 0.00 0.00 179.25 180.34 1ger h VAL 421 N 0.30 1.23 -0.41 0.00 2.07 -0.87 -1.25 116.25 117.34 1ger h VAL 421 Ca 0.03 -0.78 -0.07 0.00 0.82 0.00 0.00 66.70 66.71 1ger h VAL 421 Cb 0.81 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 1ger h VAL 421 CO 0.07 0.29 -0.04 0.00 0.02 0.00 0.00 177.57 177.91 1ger h ALA 422 N 1.05 1.17 -0.35 1.67 0.00 -0.72 0.26 119.26 122.34 1ger h ALA 422 Ca 0.18 -0.26 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 1ger h ALA 422 Cb 0.26 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1ger h ALA 422 CO -0.01 0.53 -0.39 1.25 0.00 0.00 0.00 179.25 180.64 1ger h LEU 423 N 0.63 0.88 -0.78 0.00 5.85 -0.92 -1.14 115.31 119.83 1ger h LEU 423 Ca 0.12 -0.40 -0.07 0.00 0.84 0.00 0.00 57.88 58.37 1ger h LEU 423 Cb 0.45 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 1ger h LEU 423 CO 0.02 1.16 0.10 0.50 -0.34 0.00 0.00 178.44 179.89 1ger h LYS 424 N 0.68 1.03 0.00 1.25 1.63 -0.77 -0.72 116.57 119.67 1ger h LYS 424 Ca 0.06 -0.26 0.00 0.00 -0.85 0.00 0.00 60.65 59.59 1ger h LYS 424 Cb 0.96 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 32.46 1ger h LYS 424 CO 0.09 0.95 0.00 -1.33 -3.45 0.00 0.00 179.45 175.71 1ger n MET 425 N -4.22 0.24 -1.76 1.90 2.81 0.04 -4.87 117.12 111.25 1ger n MET 425 Ca 0.04 0.13 0.00 0.00 -1.81 0.00 0.00 57.70 56.06 1ger n MET 425 Cb 0.28 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.29 1ger n MET 425 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ger n GLY 426 N -0.12 0.70 3.60 3.03 0.00 -0.28 -5.04 105.19 107.09 1ger n GLY 426 Ca 0.07 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 44.96 1ger n GLY 426 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ger n ALA 427 N -1.22 0.09 -2.31 4.61 0.00 -0.50 -4.85 120.51 116.33 1ger n ALA 427 Ca 0.00 0.28 -0.22 0.00 0.00 0.00 0.00 53.44 53.50 1ger n ALA 427 Cb 0.42 -2.07 -0.04 0.00 0.00 0.00 0.00 19.45 17.76 1ger n ALA 427 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1ger s THR 428 N -1.21 2.70 0.42 0.00 -4.23 -1.26 -1.69 115.64 110.36 1ger s THR 428 Ca 0.61 -1.44 0.08 0.00 -1.18 0.00 0.00 61.69 59.76 1ger s THR 428 Cb -0.60 -3.02 0.27 0.00 1.34 0.00 0.00 72.50 70.50 1ger s THR 428 CO 0.58 -0.03 2.05 0.50 -0.54 0.00 0.00 174.62 177.18 1ger h LYS 429 N 1.16 0.51 -0.76 3.99 1.63 -1.31 -1.58 116.57 120.22 1ger h LYS 429 Ca -0.42 -0.03 0.06 0.00 -0.85 0.00 0.00 60.65 59.40 1ger h LYS 429 Cb 1.26 -0.12 -0.06 0.00 -0.60 0.00 0.00 32.23 32.72 1ger h LYS 429 CO 0.60 0.34 0.46 -0.22 -3.45 0.00 0.00 179.45 177.18 1ger h LYS 430 N 0.53 0.82 -0.77 1.90 3.64 -1.85 -0.59 116.57 120.24 1ger h LYS 430 Ca 0.16 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 1ger h LYS 430 Cb 0.02 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 31.62 1ger h LYS 430 CO -0.04 0.54 0.42 -0.44 -2.27 0.00 0.00 179.45 177.67 1ger h ASP 431 N 0.84 0.96 -0.23 4.20 3.32 -1.68 0.83 116.42 124.66 1ger h ASP 431 Ca 0.33 -0.08 -0.12 0.00 0.02 0.00 0.00 57.03 57.18 1ger h ASP 431 Cb 0.16 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.46 1ger h ASP 431 CO -0.17 0.77 -0.32 -0.26 -1.72 0.00 0.00 179.24 177.54 1ger h PHE 432 N 1.08 0.77 -0.06 4.55 -1.00 -1.32 -3.18 116.94 117.78 1ger h PHE 432 Ca 0.27 -0.25 -0.05 0.00 2.81 0.00 0.00 57.97 60.75 1ger h PHE 432 Cb 0.03 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 39.43 1ger h PHE 432 CO 0.01 0.99 -0.19 -0.44 -1.61 0.00 0.00 178.31 177.07 1ger h ASP 433 N 0.33 0.09 -0.03 2.17 3.32 -0.51 -2.10 116.42 119.68 1ger h ASP 433 Ca 0.03 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1ger h ASP 433 Cb 0.90 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.43 1ger h ASP 433 CO 0.08 0.29 0.00 0.59 -1.72 0.00 0.00 179.24 178.47 1ger n ASN 434 N -4.27 0.58 -4.73 6.45 3.02 0.23 -4.78 115.26 111.76 1ger n ASN 434 Ca -0.02 -1.35 -0.38 0.00 -0.03 0.00 0.00 54.58 52.81 1ger n ASN 434 Cb 0.28 -0.02 -0.06 0.00 -0.61 0.00 0.00 39.78 39.37 1ger n ASN 434 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1ger s THR 435 N -1.96 5.21 0.29 3.41 2.01 -0.79 -5.06 115.64 118.75 1ger s THR 435 Ca 0.37 0.86 -0.29 0.00 0.31 0.00 0.00 61.69 62.94 1ger s THR 435 Cb 0.18 -3.77 -0.10 0.00 0.01 0.00 0.00 72.50 68.82 1ger s THR 435 CO 0.30 0.35 1.31 -0.69 -0.69 0.00 0.00 174.62 175.20 1ger s VAL 436 N 0.50 2.86 0.76 3.82 1.01 -1.26 -4.96 120.40 123.13 1ger s VAL 436 Ca 0.24 0.81 -0.11 0.00 0.00 0.00 0.00 61.98 62.92 1ger s VAL 436 Cb -0.15 -3.52 0.04 0.00 0.00 0.00 0.00 36.38 32.76 1ger s VAL 436 CO 0.09 0.17 1.08 0.00 0.00 0.00 0.00 175.10 176.44 1ger s ALA 437 N -0.75 2.38 -0.18 5.51 0.00 -1.26 -5.06 121.76 122.40 1ger s ALA 437 Ca 0.51 0.03 -0.02 0.00 0.00 0.00 0.00 51.96 52.48 1ger s ALA 437 Cb -0.39 -3.18 -0.01 0.00 0.00 0.00 0.00 23.12 19.54 1ger s ALA 437 CO 0.48 -1.57 -0.08 0.42 0.00 0.00 0.00 175.76 175.01 1ger s ILE 438 N -3.03 3.24 -0.00 0.00 1.01 -1.26 -5.10 121.20 116.06 1ger s ILE 438 Ca 0.60 -0.56 0.07 0.00 0.00 0.00 0.00 60.65 60.76 1ger s ILE 438 Cb -0.15 -2.43 -0.02 0.00 0.01 0.00 0.00 42.46 39.87 1ger s ILE 438 CO 0.55 0.47 -0.23 -2.28 0.00 0.00 0.00 174.94 173.45 1ger s HIS 439 N 1.01 2.05 -0.33 3.97 2.46 -1.26 -3.17 115.29 120.01 1ger s HIS 439 Ca -0.00 -0.39 -0.18 0.00 0.47 0.00 0.00 55.06 54.95 1ger s HIS 439 Cb -0.15 -1.30 -0.01 0.00 -0.13 0.00 0.00 32.58 31.00 1ger s HIS 439 CO -0.01 -0.00 0.54 -1.25 -2.47 0.00 0.00 174.74 171.55 1ger s PRO 440 N -0.68 3.72 0.30 2.88 0.05 -1.26 -5.19 135.00 134.83 1ger s PRO 440 Ca 0.09 -0.03 0.03 0.00 0.05 0.00 0.00 61.00 61.15 1ger s PRO 440 Cb -0.09 -3.78 -0.06 0.00 0.05 0.00 0.00 34.50 30.62 1ger s PRO 440 CO -0.00 -0.61 0.05 0.95 0.05 0.00 0.00 177.00 177.45 1ger s THR 441 N 2.44 1.08 0.12 1.26 -4.23 -1.19 -5.03 115.64 110.10 1ger s THR 441 Ca 0.20 -2.01 -0.03 0.00 -1.18 0.00 0.00 61.69 58.67 1ger s THR 441 Cb -0.15 -2.71 -0.20 0.00 1.34 0.00 0.00 72.50 70.78 1ger s THR 441 CO 0.13 -0.05 1.28 0.00 -0.54 0.00 0.00 174.62 175.44 1ger h ALA 442 N 2.20 0.33 0.00 3.99 0.00 -1.90 -3.36 119.26 120.53 1ger h ALA 442 Ca -0.40 -0.75 -0.03 0.00 0.00 0.00 0.00 54.91 53.73 1ger h ALA 442 Cb 1.24 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1ger h ALA 442 CO 0.67 0.87 -0.12 0.00 0.00 0.00 0.00 179.25 180.68 1ger h ALA 443 N 0.75 1.78 -0.01 0.00 0.00 -1.93 -1.89 119.26 117.97 1ger h ALA 443 Ca -0.08 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1ger h ALA 443 Cb 1.65 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.42 1ger h ALA 443 CO 0.17 0.15 0.04 1.05 0.00 0.00 0.00 179.25 180.66 1ger h GLU 444 N 0.00 0.00 -0.40 0.00 4.11 -1.77 -2.21 114.58 114.31 1ger h GLU 444 Ca -0.00 0.00 0.06 0.00 0.07 0.00 0.00 59.36 59.49 1ger h GLU 444 Cb 0.22 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1ger h GLU 444 CO 0.02 0.00 0.27 0.93 0.07 0.00 0.00 179.01 180.30 1ger h GLU 445 N 0.00 0.28 0.00 1.06 4.39 -1.59 -0.77 114.58 117.95 1ger h GLU 445 Ca 0.00 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1ger h GLU 445 Cb 0.07 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1ger h GLU 445 CO -0.00 0.18 0.00 0.74 -1.16 0.00 0.00 179.01 178.77 1ger h PHE 446 N 0.29 0.00 -0.17 4.33 0.04 -1.62 -3.09 116.94 116.71 1ger h PHE 446 Ca 0.18 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.95 1ger h PHE 446 Cb 0.33 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.48 1ger h PHE 446 CO -0.00 0.00 0.00 1.33 -0.60 0.00 0.00 178.31 179.04 1ger n VAL 447 N -2.56 0.28 -1.92 -0.55 0.24 -0.31 -4.43 118.33 109.08 1ger n VAL 447 Ca 0.03 -0.64 0.05 0.00 -2.04 0.00 0.00 64.34 61.74 1ger n VAL 447 Cb 0.34 1.12 0.14 0.00 -1.47 0.00 0.00 33.84 33.97 1ger n VAL 447 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1ger n THR 448 N 1.03 1.39 -3.22 3.34 -2.24 -1.11 -4.32 114.28 109.16 1ger n THR 448 Ca 0.13 -2.41 -0.37 0.00 -2.27 0.00 0.00 64.05 59.13 1ger n THR 448 Cb 0.47 0.21 -0.06 0.00 -2.10 0.00 0.00 70.33 68.85 1ger n THR 448 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1ger s MET 449 N -2.05 4.20 0.00 -0.78 1.00 -1.21 -5.00 119.30 115.47 1ger s MET 449 Ca 0.36 0.75 0.00 0.00 0.00 0.00 0.00 55.69 56.81 1ger s MET 449 Cb 0.37 -3.08 0.00 0.00 0.00 0.00 0.00 34.83 32.12 1ger s MET 449 CO -0.10 0.54 0.30 -2.13 0.00 0.00 0.00 175.02 173.62