#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xmp s SER 3 N 0.00 6.99 -0.08 -5.58 0.01 -1.26 -4.77 113.70 109.00 1xmp s SER 3 Ca 0.00 2.27 0.18 0.00 1.31 0.00 0.00 55.95 59.72 1xmp s SER 3 Cb 0.00 -2.60 -0.27 0.00 0.21 0.00 0.00 66.02 63.35 1xmp s SER 3 CO 0.00 -0.48 0.30 0.18 0.41 0.00 0.00 173.24 173.65 1xmp n LEU 4 N 2.94 0.00 -4.13 2.44 4.77 0.51 -4.01 117.00 119.53 1xmp n LEU 4 Ca 0.07 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.78 1xmp n LEU 4 Cb 0.44 0.16 -0.16 0.00 -2.33 0.00 0.00 43.42 41.53 1xmp n LEU 4 CO 0.57 0.16 -0.50 -0.69 -1.33 0.00 0.00 177.39 175.60 1xmp s VAL 5 N -3.02 1.43 -0.19 4.08 1.01 -1.15 -0.08 120.40 122.47 1xmp s VAL 5 Ca -0.08 -0.71 -0.06 0.00 0.00 0.00 0.00 61.98 61.13 1xmp s VAL 5 Cb 0.10 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 35.22 1xmp s VAL 5 CO 0.79 0.41 0.03 -0.83 0.00 0.00 0.00 175.10 175.50 1xmp s GLY 6 N 0.09 1.79 -0.30 4.51 0.00 -0.77 -1.98 107.32 110.66 1xmp s GLY 6 Ca -0.05 -0.89 -0.06 0.00 0.00 0.00 0.00 44.72 43.71 1xmp s GLY 6 CO 0.02 0.16 0.07 0.14 0.00 0.00 0.00 173.10 173.49 1xmp s VAL 7 N 0.76 3.81 0.20 1.40 1.01 0.35 -0.42 120.40 127.51 1xmp s VAL 7 Ca 0.01 -0.80 0.08 0.00 0.00 0.00 0.00 61.98 61.27 1xmp s VAL 7 Cb -0.14 -2.99 -0.05 0.00 0.00 0.00 0.00 36.38 33.20 1xmp s VAL 7 CO 0.02 0.05 -0.15 0.27 0.00 0.00 0.00 175.10 175.29 1xmp s ILE 8 N 1.46 1.79 0.05 2.22 -4.36 0.29 -1.38 121.20 121.28 1xmp s ILE 8 Ca 0.02 -2.19 -0.27 0.00 -0.26 0.00 0.00 60.65 57.95 1xmp s ILE 8 Cb -0.17 -2.03 0.08 0.00 1.25 0.00 0.00 42.46 41.59 1xmp s ILE 8 CO 0.02 -0.55 0.71 0.00 0.24 0.00 0.00 174.94 175.36 1xmp s MET 9 N -3.53 1.07 0.34 0.37 0.23 -1.06 -1.30 119.30 115.42 1xmp s MET 9 Ca 0.22 -0.24 0.18 0.00 -1.03 0.00 0.00 55.69 54.82 1xmp s MET 9 Cb -0.02 0.50 0.42 0.00 -1.53 0.00 0.00 34.83 34.20 1xmp s MET 9 CO 0.07 -0.44 1.61 0.78 -2.03 0.00 0.00 175.02 175.01 1xmp h GLY 10 N 2.24 0.00 -3.21 3.16 0.00 -1.61 0.96 103.07 104.62 1xmp h GLY 10 Ca -0.29 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.98 1xmp h GLY 10 CO 0.36 0.00 -0.20 -1.35 0.00 0.00 0.00 176.54 175.35 1xmp s SER 11 N -6.39 -0.10 0.44 0.19 1.04 -1.26 -4.46 113.70 103.16 1xmp s SER 11 Ca 0.02 -0.41 0.15 0.00 0.48 0.00 0.00 55.95 56.19 1xmp s SER 11 Cb 0.09 0.41 0.99 0.00 0.10 0.00 0.00 66.02 67.61 1xmp s SER 11 CO 0.70 -0.78 1.98 0.71 0.98 0.00 0.00 173.24 176.83 1xmp h THR 12 N 2.61 1.12 0.00 2.02 1.35 -2.00 -1.59 112.91 116.42 1xmp h THR 12 Ca -0.34 -0.70 -0.02 0.00 -0.55 0.00 0.00 66.41 64.80 1xmp h THR 12 Cb 1.23 1.38 -0.00 0.00 -1.73 0.00 0.00 68.15 69.02 1xmp h THR 12 CO 0.50 0.20 -0.11 0.77 -0.25 0.00 0.00 175.52 176.62 1xmp h SER 13 N 0.00 0.00 0.58 5.36 4.64 -2.01 -1.62 113.55 120.50 1xmp h SER 13 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xmp h SER 13 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1xmp h SER 13 CO 0.03 0.11 0.00 0.44 -0.87 0.00 0.00 176.83 176.54 1xmp h ASP 14 N 0.00 0.00 -0.59 4.97 3.32 -1.70 -2.90 116.42 119.52 1xmp h ASP 14 Ca -0.00 0.00 0.13 0.00 0.02 0.00 0.00 57.03 57.18 1xmp h ASP 14 Cb 0.42 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.94 1xmp h ASP 14 CO 0.01 0.00 0.41 -0.25 -1.72 0.00 0.00 179.24 177.69 1xmp h TRP 15 N 0.00 0.24 -0.73 4.55 2.91 -1.41 0.12 115.95 121.63 1xmp h TRP 15 Ca 0.00 0.01 0.13 0.00 1.13 0.00 0.00 58.89 60.16 1xmp h TRP 15 Cb 0.29 -0.08 -0.05 0.00 -0.51 0.00 0.00 29.16 28.82 1xmp h TRP 15 CO 0.00 0.10 0.48 1.49 -1.03 0.00 0.00 178.44 179.48 1xmp h GLU 16 N 0.21 0.45 0.03 2.65 4.81 -1.72 -0.41 114.58 120.60 1xmp h GLU 16 Ca 0.28 -0.03 -0.28 0.00 -0.13 0.00 0.00 59.36 59.20 1xmp h GLU 16 Cb 0.82 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.06 1xmp h GLU 16 CO -0.05 0.30 -1.54 2.41 -0.73 0.00 0.00 179.01 179.39 1xmp n THR 17 N -4.48 1.59 0.45 0.32 -1.04 -0.59 -4.57 114.28 105.96 1xmp n THR 17 Ca 0.13 -0.21 0.13 0.00 -2.04 0.00 0.00 64.05 62.06 1xmp n THR 17 Cb 0.47 -1.95 0.48 0.00 -1.82 0.00 0.00 70.33 67.50 1xmp n THR 17 CO 0.00 0.00 0.00 0.24 -0.64 0.00 0.00 175.07 174.67 1xmp h MET 18 N -0.73 0.00 -0.86 -2.82 2.86 -0.49 -3.18 114.93 109.71 1xmp h MET 18 Ca -0.39 0.00 0.17 0.00 -2.06 0.00 0.00 59.70 57.41 1xmp h MET 18 Cb 1.51 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 33.07 1xmp h MET 18 CO -0.15 0.00 0.43 -0.22 1.06 0.00 0.00 176.91 178.02 1xmp h LYS 19 N 0.00 0.54 -0.74 1.72 3.64 -1.32 -2.74 116.57 117.68 1xmp h LYS 19 Ca 0.00 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 1xmp h LYS 19 Cb 0.50 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 1xmp h LYS 19 CO 0.00 0.36 0.36 1.88 -2.27 0.00 0.00 179.45 179.78 1xmp h TYR 20 N 0.56 1.04 -0.67 1.91 -1.99 -1.83 0.14 116.97 116.14 1xmp h TYR 20 Ca 0.49 -0.04 -0.01 0.00 2.00 0.00 0.00 58.73 61.17 1xmp h TYR 20 Cb 0.77 -0.33 -0.03 0.00 2.00 0.00 0.00 36.73 39.15 1xmp h TYR 20 CO -0.10 0.75 0.38 0.00 -0.00 0.00 0.00 178.16 179.18 1xmp h ALA 21 N 1.36 0.85 -0.09 3.88 0.00 -1.42 -2.43 119.26 121.41 1xmp h ALA 21 Ca 0.26 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 1xmp h ALA 21 Cb 0.09 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1xmp h ALA 21 CO -0.03 0.36 -0.49 0.00 0.00 0.00 0.00 179.25 179.08 1xmp h ASP 23 N 0.19 0.80 -0.42 0.00 3.32 -0.42 -0.73 116.42 119.16 1xmp h ASP 23 Ca 0.01 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 1xmp h ASP 23 Cb 0.94 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.27 1xmp h ASP 23 CO 0.08 0.60 0.13 0.40 -1.72 0.00 0.00 179.24 178.73 1xmp h ILE 24 N 0.92 1.22 -0.65 0.35 1.08 -1.10 -0.08 117.51 119.25 1xmp h ILE 24 Ca 0.25 -0.71 -0.03 0.00 -0.39 0.00 0.00 64.86 63.97 1xmp h ILE 24 Cb -0.07 0.89 -0.03 0.00 -3.07 0.00 0.00 36.82 34.54 1xmp h ILE 24 CO -0.05 0.25 0.27 -0.07 -0.69 0.00 0.00 178.15 177.86 1xmp h LEU 25 N 0.54 0.88 -0.20 1.44 3.38 -1.22 -1.02 115.31 119.11 1xmp h LEU 25 Ca 0.14 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 57.97 1xmp h LEU 25 Cb 0.26 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1xmp h LEU 25 CO -0.00 0.80 0.03 0.44 0.09 0.00 0.00 178.44 179.80 1xmp h ASP 26 N 0.90 -0.01 -0.89 -0.43 3.32 -0.98 -0.25 116.42 118.08 1xmp h ASP 26 Ca 0.22 0.03 0.07 0.00 0.02 0.00 0.00 57.03 57.37 1xmp h ASP 26 Cb 0.19 0.05 -0.06 0.00 0.22 0.00 0.00 39.33 39.73 1xmp h ASP 26 CO -0.02 0.02 0.58 -0.08 -1.72 0.00 0.00 179.24 178.03 1xmp h GLU 27 N 0.11 0.97 -0.38 3.56 4.81 -0.47 -2.31 114.58 120.87 1xmp h GLU 27 Ca 0.09 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1xmp h GLU 27 Cb 0.09 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.26 1xmp h GLU 27 CO -0.13 0.64 0.00 1.28 -0.73 0.00 0.00 179.01 180.07 1xmp n LEU 28 N -4.49 2.49 -3.75 1.64 4.77 -0.43 -4.94 117.00 112.28 1xmp n LEU 28 Ca 0.14 -1.16 -0.28 0.00 -0.03 0.00 0.00 56.01 54.68 1xmp n LEU 28 Cb 0.21 -0.25 0.05 0.00 -2.33 0.00 0.00 43.42 41.10 1xmp n LEU 28 CO 0.33 0.58 0.15 0.59 -1.33 0.00 0.00 177.39 177.71 1xmp n ASN 29 N 0.85 -5.45 -4.65 -1.43 3.02 -0.77 -4.97 115.26 101.86 1xmp n ASN 29 Ca 0.17 -0.66 -0.38 0.00 -0.03 0.00 0.00 54.58 53.68 1xmp n ASN 29 Cb 0.42 -4.33 -0.09 0.00 -0.61 0.00 0.00 39.78 35.18 1xmp n ASN 29 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1xmp s ILE 30 N -3.29 5.25 0.14 2.41 1.01 -0.17 -5.04 121.20 121.50 1xmp s ILE 30 Ca 0.62 0.48 -0.30 0.00 0.00 0.00 0.00 60.65 61.45 1xmp s ILE 30 Cb -0.30 -3.64 -0.07 0.00 0.01 0.00 0.00 42.46 38.46 1xmp s ILE 30 CO 0.76 0.26 1.18 -2.16 0.00 0.00 0.00 174.94 174.98 1xmp s PRO 31 N 1.44 4.49 0.21 2.79 0.04 -1.26 -4.50 135.00 138.20 1xmp s PRO 31 Ca 0.14 1.81 -0.09 0.00 0.04 0.00 0.00 61.00 62.89 1xmp s PRO 31 Cb -0.15 -3.29 -0.01 0.00 0.04 0.00 0.00 34.50 31.09 1xmp s PRO 31 CO 0.08 -0.12 0.34 1.52 0.04 0.00 0.00 177.00 178.86 1xmp s TYR 32 N 0.32 0.56 0.12 0.56 1.13 -1.26 -0.36 117.35 118.42 1xmp s TYR 32 Ca 0.54 -0.89 0.09 0.00 -1.41 0.00 0.00 57.07 55.40 1xmp s TYR 32 Cb -0.31 -0.06 -0.04 0.00 -1.10 0.00 0.00 41.96 40.46 1xmp s TYR 32 CO 0.33 -0.83 -0.22 -1.83 -2.51 0.00 0.00 175.55 170.49 1xmp s GLU 33 N -4.04 1.20 -0.02 -3.49 -1.05 -0.84 -4.85 118.70 105.61 1xmp s GLU 33 Ca 0.25 -1.23 0.05 0.00 -0.15 0.00 0.00 54.97 53.89 1xmp s GLU 33 Cb 0.02 -1.48 -0.01 0.00 -0.44 0.00 0.00 34.13 32.22 1xmp s GLU 33 CO 0.07 0.34 -0.17 -1.59 0.95 0.00 0.00 175.26 174.87 1xmp s LYS 34 N -2.06 1.42 -0.12 -4.83 -2.85 -1.26 -0.50 119.74 109.54 1xmp s LYS 34 Ca 0.09 -0.59 -0.18 0.00 -1.00 0.00 0.00 55.97 54.29 1xmp s LYS 34 Cb -0.09 -1.34 0.04 0.00 -2.06 0.00 0.00 37.83 34.38 1xmp s LYS 34 CO 0.05 0.34 0.46 0.21 0.10 0.00 0.00 175.35 176.51 1xmp s LYS 35 N -0.31 0.65 -0.34 1.78 2.20 -0.48 -4.98 119.74 118.26 1xmp s LYS 35 Ca 0.05 0.41 -0.29 0.00 -0.36 0.00 0.00 55.97 55.77 1xmp s LYS 35 Cb -0.07 0.31 0.02 0.00 -1.51 0.00 0.00 37.83 36.57 1xmp s LYS 35 CO -0.00 -0.13 1.11 0.08 -0.36 0.00 0.00 175.35 176.05 1xmp s VAL 36 N -0.31 4.42 -0.10 4.02 1.01 -1.26 -2.57 120.40 125.61 1xmp s VAL 36 Ca -0.05 1.61 -0.01 0.00 0.00 0.00 0.00 61.98 63.54 1xmp s VAL 36 Cb -0.03 -4.41 0.03 0.00 0.00 0.00 0.00 36.38 31.97 1xmp s VAL 36 CO 0.03 -0.55 -0.04 -0.69 0.00 0.00 0.00 175.10 173.85 1xmp s VAL 37 N 3.85 0.71 -0.18 2.92 1.01 0.33 -4.90 120.40 124.14 1xmp s VAL 37 Ca 0.47 -0.12 -0.04 0.00 0.00 0.00 0.00 61.98 62.29 1xmp s VAL 37 Cb -0.12 -0.82 -0.02 0.00 0.00 0.00 0.00 36.38 35.42 1xmp s VAL 37 CO 0.18 0.29 -0.03 -0.55 0.00 0.00 0.00 175.10 174.99 1xmp s SER 38 N 1.83 4.66 0.36 3.32 0.15 -1.26 -3.13 113.70 119.63 1xmp s SER 38 Ca 0.05 -0.22 0.03 0.00 0.70 0.00 0.00 55.95 56.51 1xmp s SER 38 Cb -0.13 -1.78 0.67 0.00 -1.71 0.00 0.00 66.02 63.07 1xmp s SER 38 CO -0.07 0.09 1.99 0.00 1.20 0.00 0.00 173.24 176.45 1xmp h ALA 39 N 7.30 1.53 0.00 5.45 0.00 -1.92 -1.46 119.26 130.15 1xmp h ALA 39 Ca -0.34 -0.08 -0.29 0.00 0.00 0.00 0.00 54.91 54.20 1xmp h ALA 39 Cb 1.18 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 1xmp h ALA 39 CO 0.61 0.39 -2.09 0.72 0.00 0.00 0.00 179.25 178.88 1xmp n HIS 40 N -4.41 0.00 0.02 0.00 8.25 -1.26 -3.60 115.22 114.22 1xmp n HIS 40 Ca 0.05 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.55 1xmp n HIS 40 Cb 0.09 -0.78 -0.10 0.00 1.12 0.00 0.00 29.99 30.32 1xmp n HIS 40 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1xmp n ARG 41 N -2.63 0.64 -3.16 -0.41 1.74 -1.25 -4.57 116.66 107.02 1xmp n ARG 41 Ca -0.27 0.04 -0.20 0.00 -0.77 0.00 0.00 57.85 56.65 1xmp n ARG 41 Cb 1.00 -1.69 -0.03 0.00 -1.02 0.00 0.00 32.46 30.72 1xmp n ARG 41 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1xmp n THR 42 N -2.62 0.28 -0.21 0.55 -2.24 -0.56 -4.99 114.28 104.48 1xmp n THR 42 Ca -0.09 -4.70 -0.05 0.00 -2.27 0.00 0.00 64.05 56.94 1xmp n THR 42 Cb 0.73 -0.52 0.05 0.00 -2.10 0.00 0.00 70.33 68.49 1xmp n THR 42 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1xmp h PRO 43 N 3.06 0.75 -0.49 -0.78 0.13 -1.61 -1.42 132.00 131.64 1xmp h PRO 43 Ca 0.10 -0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 65.13 1xmp h PRO 43 Cb 0.90 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 31.84 1xmp h PRO 43 CO 0.55 0.49 0.07 -0.44 -0.23 0.00 0.00 178.00 178.44 1xmp h ASP 44 N 0.77 0.79 -0.99 1.44 3.32 -1.90 -2.19 116.42 117.67 1xmp h ASP 44 Ca 0.24 -0.27 0.06 0.00 0.02 0.00 0.00 57.03 57.08 1xmp h ASP 44 Cb -0.02 -0.21 -0.07 0.00 0.22 0.00 0.00 39.33 39.25 1xmp h ASP 44 CO -0.08 0.86 0.64 0.22 -1.72 0.00 0.00 179.24 179.15 1xmp h TYR 45 N 0.69 1.18 -0.03 4.55 3.20 -1.88 -1.67 116.97 123.02 1xmp h TYR 45 Ca 0.15 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.06 1xmp h TYR 45 Cb 0.41 -0.39 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 1xmp h TYR 45 CO 0.03 0.62 -0.02 1.98 -1.64 0.00 0.00 178.16 179.13 1xmp h MET 46 N 1.16 -0.02 -0.79 1.82 4.05 -0.93 -0.54 114.93 119.69 1xmp h MET 46 Ca 0.42 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.84 1xmp h MET 46 Cb 0.15 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 30.92 1xmp h MET 46 CO -0.17 -0.01 0.48 0.74 0.23 0.00 0.00 176.91 178.18 1xmp h PHE 47 N -0.02 1.04 -0.11 1.39 -1.00 -1.06 -0.50 116.94 116.68 1xmp h PHE 47 Ca 0.02 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.75 1xmp h PHE 47 Cb 0.04 -0.34 -0.00 0.00 3.61 0.00 0.00 35.95 39.26 1xmp h PHE 47 CO -0.11 0.69 -0.11 0.93 -1.61 0.00 0.00 178.31 178.11 1xmp h GLU 48 N 1.09 0.26 -0.50 1.51 4.39 -1.14 0.21 114.58 120.40 1xmp h GLU 48 Ca 0.28 -0.14 0.09 0.00 0.34 0.00 0.00 59.36 59.94 1xmp h GLU 48 Cb -0.05 0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 28.53 1xmp h GLU 48 CO -0.05 0.68 0.04 -0.92 -1.16 0.00 0.00 179.01 177.59 1xmp h TYR 49 N -0.14 0.04 -0.23 4.33 5.03 -0.84 -2.38 116.97 122.80 1xmp h TYR 49 Ca 0.02 0.03 -0.06 0.00 2.58 0.00 0.00 58.73 61.30 1xmp h TYR 49 Cb 0.63 0.06 -0.01 0.00 1.55 0.00 0.00 36.73 38.96 1xmp h TYR 49 CO 0.09 -0.08 -0.11 0.00 -1.32 0.00 0.00 178.16 176.74 1xmp h ALA 50 N 1.43 0.32 -1.00 1.82 0.00 -1.00 -2.64 119.26 118.19 1xmp h ALA 50 Ca 0.26 -0.30 0.05 0.00 0.00 0.00 0.00 54.91 54.91 1xmp h ALA 50 Cb 0.38 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 1xmp h ALA 50 CO -0.39 0.17 0.65 0.93 0.00 0.00 0.00 179.25 180.61 1xmp h GLU 51 N 0.18 1.20 -0.02 0.00 5.08 -0.81 -3.01 114.58 117.20 1xmp h GLU 51 Ca 0.05 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1xmp h GLU 51 Cb 0.61 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1xmp h GLU 51 CO 0.03 0.79 -0.32 0.25 -1.00 0.00 0.00 179.01 178.77 1xmp n THR 52 N -4.46 0.00 -0.16 1.13 -2.24 -0.91 -4.48 114.28 103.16 1xmp n THR 52 Ca 0.14 -0.27 -0.03 0.00 -2.27 0.00 0.00 64.05 61.62 1xmp n THR 52 Cb 0.12 1.07 0.05 0.00 -2.10 0.00 0.00 70.33 69.47 1xmp n THR 52 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xmp h ALA 53 N 4.01 0.39 -0.10 6.98 0.00 -1.32 -0.03 119.26 129.19 1xmp h ALA 53 Ca 0.00 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1xmp h ALA 53 Cb 0.73 0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 1xmp h ALA 53 CO 0.00 -0.42 0.01 -0.09 0.00 0.00 0.00 179.25 178.74 1xmp h ARG 54 N 0.04 0.18 -0.10 0.00 2.43 -1.78 -1.88 114.38 113.27 1xmp h ARG 54 Ca 0.25 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.34 1xmp h ARG 54 Cb 0.38 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 1xmp h ARG 54 CO -0.48 0.41 -0.03 0.93 -1.51 0.00 0.00 179.97 179.29 1xmp h GLU 55 N -0.08 0.14 0.00 0.20 3.07 -1.79 -1.33 114.58 114.78 1xmp h GLU 55 Ca 0.03 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1xmp h GLU 55 Cb 0.33 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 1xmp h GLU 55 CO 0.00 0.19 0.00 0.54 -1.40 0.00 0.00 179.01 178.34 1xmp n ARG 56 N -4.42 0.19 -0.08 2.33 1.74 -0.05 -4.91 116.66 111.47 1xmp n ARG 56 Ca -0.01 0.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 1xmp n ARG 56 Cb 0.16 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 1xmp n ARG 56 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xmp n GLY 57 N 0.72 0.70 3.78 -0.13 0.00 -0.50 -4.90 105.19 104.85 1xmp n GLY 57 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 1xmp n GLY 57 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xmp s LEU 58 N 0.00 3.91 -0.09 0.99 1.43 -0.74 -4.60 118.68 119.58 1xmp s LEU 58 Ca 0.00 2.18 0.08 0.00 -1.03 0.00 0.00 54.13 55.36 1xmp s LEU 58 Cb 0.00 -4.40 -0.11 0.00 0.03 0.00 0.00 46.19 41.71 1xmp s LEU 58 CO 0.00 -0.96 0.03 0.29 0.23 0.00 0.00 176.35 175.94 1xmp n LYS 59 N -0.80 2.44 -3.90 1.70 4.76 0.88 -4.48 118.16 118.76 1xmp n LYS 59 Ca 0.09 -0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.41 1xmp n LYS 59 Cb 0.50 -1.23 -0.13 0.00 -1.84 0.00 0.00 35.03 32.32 1xmp n LYS 59 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1xmp s VAL 60 N -2.22 0.03 -0.12 -0.18 1.01 -1.04 -4.12 120.40 113.76 1xmp s VAL 60 Ca -0.05 -0.24 -0.00 0.00 0.00 0.00 0.00 61.98 61.69 1xmp s VAL 60 Cb 0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 36.38 36.31 1xmp s VAL 60 CO 0.37 -0.13 -0.10 -0.63 0.00 0.00 0.00 175.10 174.60 1xmp s ILE 61 N -0.39 3.32 -0.24 2.22 1.01 -0.68 -1.84 121.20 124.60 1xmp s ILE 61 Ca -0.04 -0.58 -0.06 0.00 0.00 0.00 0.00 60.65 59.96 1xmp s ILE 61 Cb -0.03 -2.39 -0.02 0.00 0.01 0.00 0.00 42.46 40.03 1xmp s ILE 61 CO -0.00 0.54 0.04 -0.63 0.00 0.00 0.00 174.94 174.88 1xmp s ILE 62 N 0.04 4.04 -0.10 2.92 1.01 0.44 -0.51 121.20 129.04 1xmp s ILE 62 Ca -0.03 -0.28 0.03 0.00 0.00 0.00 0.00 60.65 60.36 1xmp s ILE 62 Cb -0.14 -2.89 0.01 0.00 0.01 0.00 0.00 42.46 39.45 1xmp s ILE 62 CO 0.04 0.35 -0.19 0.00 0.00 0.00 0.00 174.94 175.14 1xmp s ALA 63 N 1.57 1.89 -0.05 9.38 0.00 0.35 -0.55 121.76 134.35 1xmp s ALA 63 Ca 0.06 -0.82 -0.00 0.00 0.00 0.00 0.00 51.96 51.19 1xmp s ALA 63 Cb -0.15 -0.80 -0.03 0.00 0.00 0.00 0.00 23.12 22.13 1xmp s ALA 63 CO 0.02 0.10 -0.01 0.20 0.00 0.00 0.00 175.76 176.07 1xmp s GLY 64 N 0.66 1.83 -0.10 0.00 0.00 -0.42 -1.24 107.32 108.05 1xmp s GLY 64 Ca -0.13 -0.87 -0.30 0.00 0.00 0.00 0.00 44.72 43.42 1xmp s GLY 64 CO 0.03 -0.67 0.91 0.00 0.00 0.00 0.00 173.10 173.37 1xmp s ALA 65 N -0.94 -1.87 0.24 3.20 0.00 -0.97 -3.66 121.76 117.76 1xmp s ALA 65 Ca 0.15 1.38 0.05 0.00 0.00 0.00 0.00 51.96 53.55 1xmp s ALA 65 Cb -0.11 -0.28 -0.05 0.00 0.00 0.00 0.00 23.12 22.67 1xmp s ALA 65 CO 0.05 -0.42 -0.05 0.20 0.00 0.00 0.00 175.76 175.53 1xmp s GLY 66 N -1.49 1.59 0.00 0.00 0.00 -1.26 -1.28 107.32 104.88 1xmp s GLY 66 Ca -0.02 -1.77 0.00 0.00 0.00 0.00 0.00 44.72 42.93 1xmp s GLY 66 CO 0.00 -1.74 0.00 0.61 0.00 0.00 0.00 173.10 171.97 1xmp n GLY 67 N -0.45 1.72 3.57 0.20 0.00 -1.26 -3.67 105.19 105.29 1xmp n GLY 67 Ca -0.06 -0.45 -0.37 0.00 0.00 0.00 0.00 46.02 45.14 1xmp n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xmp s ALA 68 N -1.95 2.58 -0.80 4.61 0.00 -1.26 -2.36 121.76 122.58 1xmp s ALA 68 Ca 0.00 -2.32 -0.19 0.00 0.00 0.00 0.00 51.96 49.45 1xmp s ALA 68 Cb 0.00 -4.59 0.12 0.00 0.00 0.00 0.00 23.12 18.65 1xmp s ALA 68 CO 0.00 -3.96 0.99 0.00 0.00 0.00 0.00 175.76 172.78 1xmp s ALA 69 N 6.52 3.38 -0.42 0.00 0.00 -1.24 -4.84 121.76 125.15 1xmp s ALA 69 Ca 0.56 -2.51 0.20 0.00 0.00 0.00 0.00 51.96 50.21 1xmp s ALA 69 Cb -0.00 -3.87 -0.28 0.00 0.00 0.00 0.00 23.12 18.97 1xmp s ALA 69 CO 0.01 -2.77 0.62 0.72 0.00 0.00 0.00 175.76 174.34 1xmp n HIS 70 N 6.56 0.00 0.07 0.00 8.25 -1.26 -4.12 115.22 124.73 1xmp n HIS 70 Ca 0.11 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.45 1xmp n HIS 70 Cb 0.47 -0.27 -0.05 0.00 1.12 0.00 0.00 29.99 31.26 1xmp n HIS 70 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1xmp h LEU 71 N 0.00 -0.81 -0.35 2.41 5.85 -1.92 -1.78 115.31 118.70 1xmp h LEU 71 Ca 0.00 0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.87 1xmp h LEU 71 Cb 0.75 0.33 -0.04 0.00 0.37 0.00 0.00 40.66 42.06 1xmp h LEU 71 CO 0.00 -0.35 0.12 -0.65 -0.34 0.00 0.00 178.44 177.22 1xmp h PRO 72 N -0.44 0.26 -0.29 5.25 0.11 -1.84 -2.02 132.00 133.03 1xmp h PRO 72 Ca 0.05 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 66.00 1xmp h PRO 72 Cb 0.51 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.56 1xmp h PRO 72 CO -0.22 0.17 -0.44 0.78 -0.21 0.00 0.00 178.00 178.08 1xmp h GLY 73 N 0.26 0.80 1.66 -0.55 0.00 -1.81 -0.05 103.07 103.38 1xmp h GLY 73 Ca 0.16 -0.84 -0.19 0.00 0.00 0.00 0.00 47.33 46.46 1xmp h GLY 73 CO -0.17 0.75 -0.80 -0.33 0.00 0.00 0.00 176.54 175.99 1xmp h MET 74 N 0.59 0.32 -0.12 4.80 2.86 -1.27 -0.12 114.93 121.99 1xmp h MET 74 Ca 0.04 -0.30 -0.01 0.00 -2.06 0.00 0.00 59.70 57.37 1xmp h MET 74 Cb 0.99 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.72 1xmp h MET 74 CO 0.09 0.97 0.03 0.28 1.06 0.00 0.00 176.91 179.34 1xmp h VAL 75 N 0.20 1.19 -0.38 -2.22 2.07 -1.29 -2.86 116.25 112.97 1xmp h VAL 75 Ca -0.04 -0.60 0.11 0.00 0.82 0.00 0.00 66.70 66.99 1xmp h VAL 75 Cb 1.40 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 32.52 1xmp h VAL 75 CO 0.13 0.18 0.29 0.00 0.02 0.00 0.00 177.57 178.19 1xmp h ALA 76 N 0.83 2.28 0.00 1.67 0.00 -0.79 0.51 119.26 123.75 1xmp h ALA 76 Ca 0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1xmp h ALA 76 Cb 0.25 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1xmp h ALA 76 CO 0.00 -0.48 -0.04 0.00 0.00 0.00 0.00 179.25 178.73 1xmp h ALA 77 N 1.77 1.01 -0.06 0.00 0.00 -0.78 -3.29 119.26 117.91 1xmp h ALA 77 Ca 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1xmp h ALA 77 Cb 0.76 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1xmp h ALA 77 CO -0.00 0.05 0.00 1.63 0.00 0.00 0.00 179.25 180.93 1xmp n LYS 78 N -3.15 0.76 -3.81 0.00 4.76 0.14 -5.00 118.16 111.86 1xmp n LYS 78 Ca 0.01 -1.24 -0.11 0.00 -2.87 0.00 0.00 58.31 54.10 1xmp n LYS 78 Cb 0.33 -1.20 -0.08 0.00 -1.84 0.00 0.00 35.03 32.24 1xmp n LYS 78 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 1xmp s THR 79 N -0.87 0.10 -1.52 -0.18 -1.32 -1.02 -4.00 115.64 106.81 1xmp s THR 79 Ca 0.13 -0.78 0.17 0.00 -1.21 0.00 0.00 61.69 60.00 1xmp s THR 79 Cb 0.09 -0.87 0.50 0.00 -1.51 0.00 0.00 72.50 70.70 1xmp s THR 79 CO 0.13 -0.43 1.42 0.59 -2.21 0.00 0.00 174.62 174.11 1xmp n ASN 80 N 0.73 3.51 -4.60 8.08 4.13 -1.26 -4.74 115.26 121.12 1xmp n ASN 80 Ca -0.19 -2.00 -0.41 0.00 1.68 0.00 0.00 54.58 53.66 1xmp n ASN 80 Cb 0.59 -0.38 0.02 0.00 -1.54 0.00 0.00 39.78 38.46 1xmp n ASN 80 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1xmp n LEU 81 N 1.16 2.48 -4.69 3.41 4.32 -1.26 -4.97 117.00 117.45 1xmp n LEU 81 Ca 0.19 1.00 -0.45 0.00 -0.02 0.00 0.00 56.01 56.73 1xmp n LEU 81 Cb 0.54 -1.33 -0.04 0.00 -1.62 0.00 0.00 43.42 40.97 1xmp n LEU 81 CO 0.13 -1.66 1.27 -2.65 -1.22 0.00 0.00 177.39 173.26 1xmp n PRO 82 N 0.06 2.37 -4.37 3.23 -0.02 -1.26 -4.91 135.00 130.11 1xmp n PRO 82 Ca 0.10 0.86 -0.34 0.00 -2.02 0.00 0.00 63.50 62.10 1xmp n PRO 82 Cb 0.40 -2.66 -0.15 0.00 -0.02 0.00 0.00 33.50 31.08 1xmp n PRO 82 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1xmp s VAL 83 N 1.11 2.98 -0.24 -1.45 1.01 -1.26 -1.68 120.40 120.87 1xmp s VAL 83 Ca 0.78 -0.66 -0.09 0.00 0.00 0.00 0.00 61.98 62.01 1xmp s VAL 83 Cb -0.62 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 1xmp s VAL 83 CO 0.36 0.49 0.13 -0.63 0.00 0.00 0.00 175.10 175.45 1xmp s ILE 84 N 0.91 5.02 -0.24 2.22 1.01 0.33 -0.90 121.20 129.55 1xmp s ILE 84 Ca -0.03 0.06 -0.07 0.00 0.00 0.00 0.00 60.65 60.62 1xmp s ILE 84 Cb -0.15 -3.34 -0.03 0.00 0.01 0.00 0.00 42.46 38.95 1xmp s ILE 84 CO -0.00 0.35 0.06 -0.83 0.00 0.00 0.00 174.94 174.51 1xmp s GLY 85 N 1.18 1.77 -0.37 6.18 0.00 0.04 -0.50 107.32 115.62 1xmp s GLY 85 Ca 0.06 -1.07 -0.13 0.00 0.00 0.00 0.00 44.72 43.58 1xmp s GLY 85 CO 0.05 0.45 0.26 0.14 0.00 0.00 0.00 173.10 173.99 1xmp s VAL 86 N 1.41 5.13 -0.30 1.40 1.01 -0.37 -2.19 120.40 126.50 1xmp s VAL 86 Ca 0.05 -0.51 -0.29 0.00 0.00 0.00 0.00 61.98 61.24 1xmp s VAL 86 Cb -0.15 -3.76 -0.01 0.00 0.00 0.00 0.00 36.38 32.46 1xmp s VAL 86 CO 0.03 -0.17 1.45 -2.84 0.00 0.00 0.00 175.10 173.57 1xmp s PRO 87 N 1.67 3.78 0.24 2.72 0.02 -1.26 -2.30 135.00 139.87 1xmp s PRO 87 Ca 0.05 1.32 -0.30 0.00 0.02 0.00 0.00 61.00 62.09 1xmp s PRO 87 Cb -0.18 -3.97 -0.09 0.00 0.02 0.00 0.00 34.50 30.28 1xmp s PRO 87 CO 0.09 -1.30 1.04 0.08 -0.33 0.00 0.00 177.00 176.59 1xmp s VAL 88 N 4.97 3.78 -0.08 3.83 1.01 -0.40 -0.68 120.40 132.83 1xmp s VAL 88 Ca 0.63 1.72 -0.30 0.00 0.00 0.00 0.00 61.98 64.04 1xmp s VAL 88 Cb -0.19 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 1xmp s VAL 88 CO 0.27 0.38 1.41 -1.58 0.00 0.00 0.00 175.10 175.59 1xmp s GLN 89 N -1.10 4.24 0.45 2.72 0.74 -1.26 -4.39 119.66 121.06 1xmp s GLN 89 Ca 0.44 1.90 0.00 0.00 0.05 0.00 0.00 55.36 57.76 1xmp s GLN 89 Cb -0.29 -3.77 -0.01 0.00 1.10 0.00 0.00 33.01 30.05 1xmp s GLN 89 CO 0.37 -0.70 0.67 -1.54 -0.55 0.00 0.00 175.29 173.54 1xmp s SER 90 N 2.33 5.86 -0.03 6.67 1.04 -1.26 -4.74 113.70 123.57 1xmp s SER 90 Ca 0.63 0.32 -0.18 0.00 0.48 0.00 0.00 55.95 57.20 1xmp s SER 90 Cb -0.28 -1.58 -0.11 0.00 0.10 0.00 0.00 66.02 64.15 1xmp s SER 90 CO 0.23 -0.68 0.76 0.50 0.98 0.00 0.00 173.24 175.03 1xmp h LYS 91 N 0.40 -0.53 -0.07 4.02 1.63 -1.97 -1.75 116.57 118.31 1xmp h LYS 91 Ca -0.46 0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.34 1xmp h LYS 91 Cb 1.25 0.12 -0.00 0.00 -0.60 0.00 0.00 32.23 33.00 1xmp h LYS 91 CO 0.58 -0.29 -0.09 0.00 -3.45 0.00 0.00 179.45 176.20 1xmp h ALA 92 N -0.98 0.10 -0.44 5.00 0.00 -2.04 -3.35 119.26 117.54 1xmp h ALA 92 Ca -0.06 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1xmp h ALA 92 Cb 0.48 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1xmp h ALA 92 CO 0.09 -0.06 0.00 1.28 0.00 0.00 0.00 179.25 180.56 1xmp n LEU 93 N -4.68 3.34 -3.27 0.00 4.32 -1.26 -4.97 117.00 110.48 1xmp n LEU 93 Ca -0.08 -1.72 -0.23 0.00 -0.02 0.00 0.00 56.01 53.97 1xmp n LEU 93 Cb 0.33 -0.29 0.01 0.00 -1.62 0.00 0.00 43.42 41.85 1xmp n LEU 93 CO 0.37 0.78 -0.02 0.59 -1.22 0.00 0.00 177.39 177.89 1xmp n ASN 94 N 1.22 -4.54 0.00 -1.43 3.02 -0.66 -1.66 115.26 111.21 1xmp n ASN 94 Ca 0.18 -0.37 0.00 0.00 -0.03 0.00 0.00 54.58 54.36 1xmp n ASN 94 Cb 0.54 -3.71 0.00 0.00 -0.61 0.00 0.00 39.78 35.99 1xmp n ASN 94 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xmp n GLY 95 N -1.31 0.74 0.28 7.41 0.00 -1.25 -4.55 105.19 106.51 1xmp n GLY 95 Ca -0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.87 1xmp n GLY 95 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1xmp h LEU 96 N 0.00 0.98 -0.29 0.99 5.85 -1.67 0.29 115.31 121.46 1xmp h LEU 96 Ca 0.00 -0.37 -0.03 0.00 0.84 0.00 0.00 57.88 58.31 1xmp h LEU 96 Cb 0.00 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 1xmp h LEU 96 CO 0.00 1.16 0.05 -2.24 -0.34 0.00 0.00 178.44 177.07 1xmp h ASP 97 N 0.82 0.46 -0.44 1.25 2.03 -1.84 -1.65 116.42 117.06 1xmp h ASP 97 Ca 0.11 -0.26 0.07 0.00 -0.73 0.00 0.00 57.03 56.21 1xmp h ASP 97 Cb 0.79 -0.12 -0.06 0.00 -0.83 0.00 0.00 39.33 39.12 1xmp h ASP 97 CO 0.07 0.60 0.12 0.28 -1.03 0.00 0.00 179.24 179.28 1xmp h SER 98 N 0.30 0.07 0.04 4.15 0.02 -1.27 -2.07 113.55 114.80 1xmp h SER 98 Ca 0.09 0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1xmp h SER 98 Cb 0.34 0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.95 1xmp h SER 98 CO 0.01 0.07 -0.02 0.25 -1.14 0.00 0.00 176.83 176.00 1xmp h LEU 99 N 0.26 -0.05 -0.75 5.07 5.85 -0.26 -2.53 115.31 122.91 1xmp h LEU 99 Ca 0.21 -0.09 -0.11 0.00 0.84 0.00 0.00 57.88 58.73 1xmp h LEU 99 Cb 0.24 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1xmp h LEU 99 CO -0.25 0.06 -0.24 -0.07 -0.34 0.00 0.00 178.44 177.60 1xmp h LEU 100 N -0.15 0.71 -0.53 2.25 3.38 -1.16 0.22 115.31 120.03 1xmp h LEU 100 Ca -0.01 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1xmp h LEU 100 Cb 0.13 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1xmp h LEU 100 CO 0.01 0.92 0.00 0.77 0.09 0.00 0.00 178.44 180.23 1xmp h SER 101 N 0.61 0.00 0.00 -0.43 4.64 -1.32 -3.01 113.55 114.04 1xmp h SER 101 Ca 0.08 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.12 1xmp h SER 101 Cb 0.73 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.78 1xmp h SER 101 CO 0.06 0.00 -1.57 -0.38 -0.87 0.00 0.00 176.83 174.06 1xmp n ILE 102 N -2.58 1.54 0.11 0.95 5.41 -0.95 -4.67 119.36 119.17 1xmp n ILE 102 Ca 0.03 -0.13 -0.03 0.00 1.00 0.00 0.00 62.75 63.63 1xmp n ILE 102 Cb 0.36 -1.99 0.06 0.00 -0.71 0.00 0.00 39.64 37.35 1xmp n ILE 102 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 176.55 178.17 1xmp h VAL 103 N -0.96 1.48 -0.27 1.39 3.04 -1.01 -3.33 116.25 116.59 1xmp h VAL 103 Ca -0.43 -2.61 -0.14 0.00 -1.01 0.00 0.00 66.70 62.51 1xmp h VAL 103 Cb 1.40 2.43 -0.08 0.00 -2.01 0.00 0.00 31.29 33.03 1xmp h VAL 103 CO -0.25 0.73 0.18 0.00 -1.01 0.00 0.00 177.57 177.22 1xmp n GLN 104 N -3.56 1.34 -1.76 4.17 1.13 -1.14 -4.90 117.38 112.66 1xmp n GLN 104 Ca -0.00 -0.81 -0.40 0.00 -1.94 0.00 0.00 57.00 53.85 1xmp n GLN 104 Cb 0.75 -1.32 0.02 0.00 0.11 0.00 0.00 30.24 29.80 1xmp n GLN 104 CO 0.00 0.00 0.00 -1.33 -1.44 0.00 0.00 177.06 174.29 1xmp n MET 105 N 0.09 2.19 -1.73 -1.09 2.81 -1.25 -4.99 117.12 113.15 1xmp n MET 105 Ca 0.16 0.78 -0.30 0.00 -1.81 0.00 0.00 57.70 56.53 1xmp n MET 105 Cb 0.81 -2.62 0.06 0.00 -0.71 0.00 0.00 33.22 30.76 1xmp n MET 105 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1xmp s PRO 106 N -2.48 2.62 0.16 0.03 0.04 -1.26 -4.92 135.00 129.18 1xmp s PRO 106 Ca 0.62 0.59 -0.34 0.00 0.04 0.00 0.00 61.00 61.91 1xmp s PRO 106 Cb -0.45 -1.98 -0.15 0.00 0.04 0.00 0.00 34.50 31.96 1xmp s PRO 106 CO 0.57 -1.23 1.46 0.41 0.04 0.00 0.00 177.00 178.25 1xmp n GLY 107 N -2.55 0.84 0.00 0.56 0.00 -1.26 -2.32 105.19 100.45 1xmp n GLY 107 Ca 0.07 0.63 0.00 0.00 0.00 0.00 0.00 46.02 46.72 1xmp n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xmp n GLY 108 N 2.88 1.64 2.38 -0.02 0.00 -1.26 -5.01 105.19 105.81 1xmp n GLY 108 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 1xmp n GLY 108 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1xmp n VAL 109 N -0.15 0.08 -1.93 1.61 0.31 -0.98 -5.06 118.33 112.20 1xmp n VAL 109 Ca 0.00 -4.21 -0.39 0.00 -0.01 0.00 0.00 64.34 59.73 1xmp n VAL 109 Cb 0.00 -1.94 0.02 0.00 -0.91 0.00 0.00 33.84 31.01 1xmp n VAL 109 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1xmp s PRO 110 N -1.15 3.59 -0.08 5.55 0.04 -1.26 -4.58 135.00 137.10 1xmp s PRO 110 Ca 0.34 2.20 0.02 0.00 0.04 0.00 0.00 61.00 63.60 1xmp s PRO 110 Cb 0.10 -2.51 0.01 0.00 0.04 0.00 0.00 34.50 32.15 1xmp s PRO 110 CO -0.12 -0.82 -0.13 0.08 0.04 0.00 0.00 177.00 176.05 1xmp s VAL 111 N -1.30 1.26 -0.57 -0.36 1.01 -1.26 -4.71 120.40 114.47 1xmp s VAL 111 Ca 0.64 -0.52 -0.28 0.00 0.00 0.00 0.00 61.98 61.82 1xmp s VAL 111 Cb -0.39 -1.16 0.01 0.00 0.00 0.00 0.00 36.38 34.84 1xmp s VAL 111 CO 0.48 0.39 1.43 0.00 0.00 0.00 0.00 175.10 177.40 1xmp s ALA 112 N 0.87 2.78 -0.13 5.51 0.00 -0.08 -4.87 121.76 125.84 1xmp s ALA 112 Ca -0.10 -0.70 -0.09 0.00 0.00 0.00 0.00 51.96 51.07 1xmp s ALA 112 Cb -0.15 -4.12 -0.04 0.00 0.00 0.00 0.00 23.12 18.80 1xmp s ALA 112 CO 0.01 -2.99 0.18 0.99 0.00 0.00 0.00 175.76 173.95 1xmp s THR 113 N 6.19 5.42 0.52 0.00 2.01 -1.26 -0.78 115.64 127.74 1xmp s THR 113 Ca 0.52 0.30 0.04 0.00 0.31 0.00 0.00 61.69 62.86 1xmp s THR 113 Cb -0.11 -3.47 0.01 0.00 0.01 0.00 0.00 72.50 68.94 1xmp s THR 113 CO 0.24 0.56 0.21 0.68 -0.69 0.00 0.00 174.62 175.62 1xmp s VAL 114 N -0.61 1.47 0.76 3.82 -7.23 -0.93 -4.96 120.40 112.72 1xmp s VAL 114 Ca 0.15 -1.74 -0.15 0.00 -1.81 0.00 0.00 61.98 58.43 1xmp s VAL 114 Cb -0.12 -2.21 0.04 0.00 0.56 0.00 0.00 36.38 34.66 1xmp s VAL 114 CO 0.04 0.00 1.14 0.00 -0.31 0.00 0.00 175.10 175.97 1xmp n ALA 115 N -1.50 0.09 -1.72 1.32 0.00 -1.26 -4.40 120.51 113.03 1xmp n ALA 115 Ca -0.10 -0.24 -0.43 0.00 0.00 0.00 0.00 53.44 52.68 1xmp n ALA 115 Cb 0.66 -2.22 -0.02 0.00 0.00 0.00 0.00 19.45 17.86 1xmp n ALA 115 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1xmp n ILE 116 N -2.83 0.59 -2.94 0.00 5.41 -1.26 -3.41 119.36 114.91 1xmp n ILE 116 Ca 0.14 -0.15 0.00 0.00 1.00 0.00 0.00 62.75 63.74 1xmp n ILE 116 Cb 0.50 -1.83 0.00 0.00 -0.71 0.00 0.00 39.64 37.60 1xmp n ILE 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1xmp n GLY 117 N 2.83 -0.83 0.26 7.39 0.00 0.15 -4.21 105.19 110.78 1xmp n GLY 117 Ca 0.12 -1.38 -0.05 0.00 0.00 0.00 0.00 46.02 44.71 1xmp n GLY 117 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xmp h LYS 118 N 0.00 0.69 -0.84 1.61 6.56 -1.87 -1.69 116.57 121.03 1xmp h LYS 118 Ca 0.00 -0.24 -0.01 0.00 -1.06 0.00 0.00 60.65 59.33 1xmp h LYS 118 Cb 0.00 -0.05 -0.04 0.00 -0.57 0.00 0.00 32.23 31.57 1xmp h LYS 118 CO 0.00 0.82 0.47 0.00 -2.06 0.00 0.00 179.45 178.68 1xmp h ALA 119 N 1.20 1.08 -0.53 3.86 0.00 -1.89 -1.29 119.26 121.68 1xmp h ALA 119 Ca 0.10 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1xmp h ALA 119 Cb 0.63 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1xmp h ALA 119 CO 0.04 0.58 0.30 0.78 0.00 0.00 0.00 179.25 180.95 1xmp h GLY 120 N 1.17 0.75 0.78 0.00 0.00 -1.42 -1.16 103.07 103.18 1xmp h GLY 120 Ca 0.30 -0.22 0.01 0.00 0.00 0.00 0.00 47.33 47.41 1xmp h GLY 120 CO -0.05 0.17 -0.18 0.23 0.00 0.00 0.00 176.54 176.72 1xmp h SER 121 N 0.60 -0.47 -0.56 0.19 0.87 -0.75 0.35 113.55 113.78 1xmp h SER 121 Ca 0.22 0.05 0.11 0.00 -1.23 0.00 0.00 61.79 60.94 1xmp h SER 121 Cb 0.06 0.17 -0.10 0.00 -0.44 0.00 0.00 62.40 62.09 1xmp h SER 121 CO -0.12 -0.26 -0.09 0.74 -0.53 0.00 0.00 176.83 176.56 1xmp h THR 122 N -0.38 0.47 -0.07 2.23 2.02 -1.24 -2.36 112.91 113.58 1xmp h THR 122 Ca 0.00 -0.01 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 1xmp h THR 122 Cb 0.36 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 1xmp h THR 122 CO -0.05 0.01 -0.22 0.78 0.37 0.00 0.00 175.52 176.40 1xmp h ASN 123 N 0.03 0.11 -0.53 4.18 -0.26 -0.27 -1.83 115.58 117.01 1xmp h ASN 123 Ca 0.28 -0.03 -0.01 0.00 -0.56 0.00 0.00 56.30 55.98 1xmp h ASN 123 Cb 0.43 -0.03 -0.03 0.00 -1.06 0.00 0.00 38.32 37.63 1xmp h ASN 123 CO -0.54 0.34 0.30 0.00 -1.06 0.00 0.00 177.43 176.47 1xmp h ALA 124 N 1.67 0.68 -0.18 -0.83 0.00 0.16 0.20 119.26 120.97 1xmp h ALA 124 Ca 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1xmp h ALA 124 Cb 0.46 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1xmp h ALA 124 CO 0.03 0.19 0.11 0.78 0.00 0.00 0.00 179.25 180.36 1xmp h GLY 125 N 0.71 0.24 1.01 0.00 0.00 -1.08 -0.75 103.07 103.20 1xmp h GLY 125 Ca 0.19 -0.08 -0.02 0.00 0.00 0.00 0.00 47.33 47.41 1xmp h GLY 125 CO -0.03 0.08 0.37 1.41 0.00 0.00 0.00 176.54 178.37 1xmp h LEU 126 N 0.23 0.90 -0.41 3.11 3.38 -1.20 -1.72 115.31 119.60 1xmp h LEU 126 Ca 0.07 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 1xmp h LEU 126 Cb -0.02 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1xmp h LEU 126 CO -0.02 0.76 -0.11 0.25 0.09 0.00 0.00 178.44 179.40 1xmp h LEU 127 N 0.98 0.81 -0.54 1.67 5.85 -0.46 0.11 115.31 123.73 1xmp h LEU 127 Ca 0.25 -0.37 0.05 0.00 0.84 0.00 0.00 57.88 58.65 1xmp h LEU 127 Cb 0.07 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.83 1xmp h LEU 127 CO -0.04 0.99 0.27 0.00 -0.34 0.00 0.00 178.44 179.32 1xmp h ALA 128 N 0.84 0.69 -0.97 1.25 0.00 -0.99 -0.22 119.26 119.87 1xmp h ALA 128 Ca 0.10 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.10 1xmp h ALA 128 Cb 0.64 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.30 1xmp h ALA 128 CO 0.04 -0.08 0.62 0.00 0.00 0.00 0.00 179.25 179.84 1xmp h ALA 129 N 1.30 1.35 -0.46 0.00 0.00 -0.94 -1.38 119.26 119.12 1xmp h ALA 129 Ca 0.24 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.00 1xmp h ALA 129 Cb 0.16 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1xmp h ALA 129 CO -0.17 0.40 -0.23 1.96 0.00 0.00 0.00 179.25 181.21 1xmp h GLN 130 N 1.13 0.96 -0.16 0.00 4.20 0.00 0.39 115.11 121.62 1xmp h GLN 130 Ca 0.42 -0.41 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1xmp h GLN 130 Cb 0.18 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 1xmp h GLN 130 CO -0.18 1.08 0.10 0.82 -0.67 0.00 0.00 178.83 179.98 1xmp h ILE 131 N 0.82 1.03 -0.24 2.54 2.04 -0.61 -0.07 117.51 123.03 1xmp h ILE 131 Ca 0.11 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 1xmp h ILE 131 Cb 0.80 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 1xmp h ILE 131 CO 0.07 0.04 0.11 -0.07 0.00 0.00 0.00 178.15 178.29 1xmp h LEU 132 N 0.21 0.32 -1.02 1.44 3.38 -1.10 -3.08 115.31 115.46 1xmp h LEU 132 Ca 0.06 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1xmp h LEU 132 Cb -0.02 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1xmp h LEU 132 CO -0.02 0.37 0.00 1.23 0.09 0.00 0.00 178.44 180.11 1xmp h GLY 133 N 0.25 0.00 2.00 0.83 0.00 -0.01 -1.32 103.07 104.83 1xmp h GLY 133 Ca 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.38 1xmp h GLY 133 CO -0.01 0.00 -0.14 1.48 0.00 0.00 0.00 176.54 177.87 1xmp h SER 134 N 0.00 0.00 0.00 0.19 4.64 -0.91 -3.19 113.55 114.28 1xmp h SER 134 Ca 0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1xmp h SER 134 Cb 0.31 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.38 1xmp h SER 134 CO 0.00 0.14 -1.73 0.49 -0.87 0.00 0.00 176.83 174.86 1xmp n PHE 135 N -4.31 0.00 -3.61 4.77 3.72 -1.02 -4.94 117.46 112.07 1xmp n PHE 135 Ca -0.03 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.97 1xmp n PHE 135 Cb 0.21 -0.46 -0.10 0.00 -0.94 0.00 0.00 39.48 38.19 1xmp n PHE 135 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 1xmp s HIS 136 N -2.60 3.32 0.26 1.38 3.76 -0.53 -4.99 115.29 115.89 1xmp s HIS 136 Ca -0.05 -1.43 -0.02 0.00 -0.15 0.00 0.00 55.06 53.41 1xmp s HIS 136 Cb 0.06 -2.84 0.48 0.00 1.11 0.00 0.00 32.58 31.39 1xmp s HIS 136 CO 0.53 -0.81 1.80 -0.44 -0.85 0.00 0.00 174.74 174.97 1xmp h ASP 137 N 8.40 0.71 -0.68 1.40 5.19 -1.89 -2.34 116.42 127.21 1xmp h ASP 137 Ca -0.23 0.06 0.02 0.00 -0.62 0.00 0.00 57.03 56.26 1xmp h ASP 137 Cb 1.09 -0.08 -0.04 0.00 0.18 0.00 0.00 39.33 40.48 1xmp h ASP 137 CO 0.74 0.37 0.43 0.44 -3.12 0.00 0.00 179.24 178.10 1xmp h ASP 138 N 0.81 0.71 -0.14 6.45 3.32 -1.94 0.88 116.42 126.51 1xmp h ASP 138 Ca 0.44 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.47 1xmp h ASP 138 Cb 0.48 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.87 1xmp h ASP 138 CO -0.28 0.50 -0.01 0.40 -1.72 0.00 0.00 179.24 178.13 1xmp h ILE 139 N 0.85 1.26 -0.62 0.35 2.04 -1.82 -1.85 117.51 117.72 1xmp h ILE 139 Ca 0.27 -0.87 0.07 0.00 1.00 0.00 0.00 64.86 65.33 1xmp h ILE 139 Cb -0.01 1.57 -0.06 0.00 -0.74 0.00 0.00 36.82 37.58 1xmp h ILE 139 CO -0.10 0.26 0.30 -0.74 0.00 0.00 0.00 178.15 177.88 1xmp h HIS 140 N -0.02 0.55 -0.91 1.37 2.76 -1.08 -1.36 115.15 116.46 1xmp h HIS 140 Ca 0.04 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.23 1xmp h HIS 140 Cb 0.39 -0.15 -0.04 0.00 1.55 0.00 0.00 27.41 29.16 1xmp h HIS 140 CO 0.04 0.23 0.53 -0.44 -1.30 0.00 0.00 177.93 176.98 1xmp h ASP 141 N 0.55 1.10 -0.54 3.26 3.32 -0.73 -1.10 116.42 122.29 1xmp h ASP 141 Ca 0.29 -0.08 -0.10 0.00 0.02 0.00 0.00 57.03 57.17 1xmp h ASP 141 Cb 0.26 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1xmp h ASP 141 CO -0.23 0.86 -0.03 0.00 -1.72 0.00 0.00 179.24 178.13 1xmp h ALA 142 N 1.29 0.88 -0.46 3.45 0.00 -0.69 -0.70 119.26 123.03 1xmp h ALA 142 Ca 0.32 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1xmp h ALA 142 Cb -0.03 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1xmp h ALA 142 CO -0.06 0.65 0.16 -0.07 0.00 0.00 0.00 179.25 179.93 1xmp h LEU 143 N 0.91 0.66 -0.34 0.00 3.38 -0.90 -1.16 115.31 117.86 1xmp h LEU 143 Ca 0.16 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1xmp h LEU 143 Cb 0.56 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1xmp h LEU 143 CO 0.03 0.68 0.11 -0.33 0.09 0.00 0.00 178.44 179.02 1xmp h GLU 144 N 0.61 0.54 -0.48 1.13 4.39 -1.04 -0.70 114.58 119.03 1xmp h GLU 144 Ca 0.15 -0.12 0.05 0.00 0.34 0.00 0.00 59.36 59.78 1xmp h GLU 144 Cb 0.25 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 28.78 1xmp h GLU 144 CO -0.01 0.56 0.22 -0.07 -1.16 0.00 0.00 179.01 178.56 1xmp h LEU 145 N 0.40 0.30 -0.07 1.33 3.38 -1.02 0.14 115.31 119.76 1xmp h LEU 145 Ca 0.11 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 1xmp h LEU 145 Cb 0.25 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1xmp h LEU 145 CO -0.00 0.21 0.05 -0.09 0.09 0.00 0.00 178.44 178.69 1xmp h ARG 146 N 0.44 0.10 -0.87 1.13 2.43 -1.07 -1.64 114.38 114.89 1xmp h ARG 146 Ca 0.21 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.37 1xmp h ARG 146 Cb 0.15 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.64 1xmp h ARG 146 CO -0.17 0.11 0.52 -0.09 -1.51 0.00 0.00 179.97 178.83 1xmp h ARG 147 N 0.07 1.18 -0.71 0.20 2.43 -0.93 -2.57 114.38 114.04 1xmp h ARG 147 Ca 0.03 -0.11 -0.04 0.00 -0.81 0.00 0.00 59.98 59.05 1xmp h ARG 147 Cb 0.03 -0.25 -0.03 0.00 -0.42 0.00 0.00 29.97 29.30 1xmp h ARG 147 CO -0.01 0.83 0.31 1.49 -1.51 0.00 0.00 179.97 181.08 1xmp h GLU 148 N 1.19 1.05 -0.59 0.20 4.81 -0.76 -1.35 114.58 119.14 1xmp h GLU 148 Ca 0.31 -0.18 -0.08 0.00 -0.13 0.00 0.00 59.36 59.28 1xmp h GLU 148 Cb -0.05 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.13 1xmp h GLU 148 CO -0.06 0.85 0.04 0.00 -0.73 0.00 0.00 179.01 179.12 1xmp h ALA 149 N 1.15 0.79 -0.52 2.92 0.00 -1.12 -2.33 119.26 120.15 1xmp h ALA 149 Ca 0.24 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1xmp h ALA 149 Cb 0.18 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1xmp h ALA 149 CO -0.02 0.60 0.26 0.82 0.00 0.00 0.00 179.25 180.90 1xmp h ILE 150 N 0.92 1.19 -0.51 0.00 2.04 -1.28 -1.59 117.51 118.27 1xmp h ILE 150 Ca 0.17 -0.52 0.05 0.00 1.00 0.00 0.00 64.86 65.57 1xmp h ILE 150 Cb 0.50 0.58 -0.05 0.00 -0.74 0.00 0.00 36.82 37.12 1xmp h ILE 150 CO 0.02 0.21 0.24 -0.08 0.00 0.00 0.00 178.15 178.54 1xmp h GLU 151 N 0.69 0.44 -0.29 2.37 4.22 -1.05 -0.37 114.58 120.59 1xmp h GLU 151 Ca 0.18 -0.03 -0.03 0.00 0.08 0.00 0.00 59.36 59.56 1xmp h GLU 151 Cb 0.10 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1xmp h GLU 151 CO -0.02 0.29 0.05 -0.22 -2.18 0.00 0.00 179.01 176.93 1xmp h LYS 152 N 0.46 0.49 -0.36 1.92 3.64 -1.25 -0.99 116.57 120.49 1xmp h LYS 152 Ca 0.23 -0.13 0.04 0.00 -1.27 0.00 0.00 60.65 59.52 1xmp h LYS 152 Cb 0.18 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.91 1xmp h LYS 152 CO -0.19 0.59 0.15 0.22 -2.27 0.00 0.00 179.45 177.94 1xmp h ASP 153 N 0.31 0.18 -0.13 4.20 3.58 -0.94 0.73 116.42 124.35 1xmp h ASP 153 Ca 0.09 0.03 -0.04 0.00 0.42 0.00 0.00 57.03 57.53 1xmp h ASP 153 Cb 0.34 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.38 1xmp h ASP 153 CO 0.01 0.14 -0.08 0.58 -2.88 0.00 0.00 179.24 177.01 1xmp h VAL 154 N 0.31 1.32 -0.48 2.25 2.07 -0.99 0.17 116.25 120.90 1xmp h VAL 154 Ca 0.16 -1.14 -0.05 0.00 0.82 0.00 0.00 66.70 66.49 1xmp h VAL 154 Cb 0.11 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 1xmp h VAL 154 CO -0.14 0.33 0.09 -0.09 0.02 0.00 0.00 177.57 177.78 1xmp h ARG 155 N -0.06 0.78 0.00 1.57 2.43 -1.08 -3.31 114.38 114.72 1xmp h ARG 155 Ca 0.03 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 1xmp h ARG 155 Cb 0.55 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1xmp h ARG 155 CO 0.02 0.78 -1.28 0.39 -1.51 0.00 0.00 179.97 178.38 1xmp n GLU 156 N -4.45 0.18 0.00 0.20 1.02 0.24 -4.84 120.64 112.99 1xmp n GLU 156 Ca 0.01 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 1xmp n GLU 156 Cb 0.24 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 1xmp n GLU 156 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xmp n GLY 157 N 1.43 0.86 3.01 0.62 0.00 0.60 -4.90 105.19 106.82 1xmp n GLY 157 Ca 0.02 -0.36 -0.21 0.00 0.00 0.00 0.00 46.02 45.46 1xmp n GLY 157 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1xmp n SER 158 N 0.00 -5.01 -4.68 1.61 7.64 -1.26 -4.93 113.62 106.99 1xmp n SER 158 Ca 0.00 -0.24 -0.40 0.00 1.01 0.00 0.00 58.87 59.24 1xmp n SER 158 Cb 0.00 -4.11 -0.05 0.00 -1.01 0.00 0.00 64.21 59.04 1xmp n SER 158 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1xmp s GLU 159 N -5.67 4.28 0.20 1.43 8.01 -1.26 -5.03 118.70 120.66 1xmp s GLU 159 Ca 0.27 0.71 -0.05 0.00 0.01 0.00 0.00 54.97 55.91 1xmp s GLU 159 Cb -0.13 -3.54 -0.05 0.00 -4.31 0.00 0.00 34.13 26.09 1xmp s GLU 159 CO 0.34 -0.16 0.45 -0.51 0.01 0.00 0.00 175.26 175.38 1xmp s LEU 160 N 1.63 4.19 0.00 1.80 1.43 -1.26 -5.29 118.68 121.19 1xmp s LEU 160 Ca 0.31 0.64 0.00 0.00 -1.03 0.00 0.00 54.13 54.05 1xmp s LEU 160 Cb -0.16 -3.40 0.00 0.00 0.03 0.00 0.00 46.19 42.66 1xmp s LEU 160 CO 0.12 -0.05 0.00 0.52 0.23 0.00 0.00 176.35 177.17