#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p7d s THR 75 N 0.00 4.40 0.13 2.03 -4.23 -1.26 -3.71 115.64 112.99 1p7d s THR 75 Ca 0.00 -0.71 -0.29 0.00 -1.18 0.00 0.00 61.69 59.50 1p7d s THR 75 Cb 0.00 -3.06 -0.07 0.00 1.34 0.00 0.00 72.50 70.71 1p7d s THR 75 CO 0.00 0.21 1.59 0.25 -0.54 0.00 0.00 174.62 176.13 1p7d h LEU 76 N 3.67 -1.25 0.07 4.79 5.85 -0.79 -1.46 115.31 126.19 1p7d h LEU 76 Ca -0.48 0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.43 1p7d h LEU 76 Cb 1.17 0.50 -0.05 0.00 0.37 0.00 0.00 40.66 42.65 1p7d h LEU 76 CO 0.62 -0.44 -0.35 0.45 -0.34 0.00 0.00 178.44 178.39 1p7d h HIS 77 N -0.54 -0.95 -0.65 1.25 3.86 -1.80 0.21 115.15 116.54 1p7d h HIS 77 Ca 0.06 0.03 0.12 0.00 -1.16 0.00 0.00 60.37 59.41 1p7d h HIS 77 Cb 0.63 0.41 -0.04 0.00 1.06 0.00 0.00 27.41 29.47 1p7d h HIS 77 CO -0.44 -0.45 0.43 0.66 0.86 0.00 0.00 177.93 179.00 1p7d h SER 78 N -0.54 0.36 0.59 2.45 4.64 -1.89 0.19 113.55 119.33 1p7d h SER 78 Ca 0.04 0.01 -0.18 0.00 -0.47 0.00 0.00 61.79 61.20 1p7d h SER 78 Cb 0.60 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.61 1p7d h SER 78 CO -0.23 0.21 -0.79 -0.25 -0.87 0.00 0.00 176.83 174.89 1p7d h TRP 79 N 0.39 0.22 -0.41 4.77 2.91 -0.12 -2.84 115.95 120.86 1p7d h TRP 79 Ca 0.30 -0.11 -0.02 0.00 1.13 0.00 0.00 58.89 60.19 1p7d h TRP 79 Cb 0.66 -0.03 -0.02 0.00 -0.51 0.00 0.00 29.16 29.26 1p7d h TRP 79 CO -0.00 0.88 0.16 -0.07 -1.03 0.00 0.00 178.44 178.38 1p7d h LEU 80 N 0.09 0.52 -0.83 0.65 3.38 0.14 0.20 115.31 119.46 1p7d h LEU 80 Ca -0.03 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 1p7d h LEU 80 Cb 1.39 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 1p7d h LEU 80 CO 0.12 0.48 0.02 0.44 0.09 0.00 0.00 178.44 179.59 1p7d h ASP 81 N 0.58 0.86 -0.29 -0.43 3.32 -1.18 -0.50 116.42 118.77 1p7d h ASP 81 Ca 0.14 -0.21 -0.14 0.00 0.02 0.00 0.00 57.03 56.84 1p7d h ASP 81 Cb 0.12 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.44 1p7d h ASP 81 CO -0.01 0.91 -0.38 -0.09 -1.72 0.00 0.00 179.24 177.95 1p7d h ARG 82 N 0.84 0.77 -0.79 3.56 9.65 -1.09 -2.97 114.38 124.36 1p7d h ARG 82 Ca 0.16 -0.44 -0.01 0.00 -1.10 0.00 0.00 59.98 58.59 1p7d h ARG 82 Cb 0.46 0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 29.04 1p7d h ARG 82 CO 0.02 1.07 0.46 -0.92 2.80 0.00 0.00 179.97 183.40 1p7d h TYR 83 N 0.53 1.05 -0.14 2.20 3.20 -0.23 -2.28 116.97 121.31 1p7d h TYR 83 Ca 0.04 -0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.78 1p7d h TYR 83 Cb 0.97 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.88 1p7d h TYR 83 CO 0.07 0.71 -0.44 1.05 -1.64 0.00 0.00 178.16 177.92 1p7d h GLU 84 N 1.08 0.32 -0.88 1.82 4.11 -1.11 -0.38 114.58 119.55 1p7d h GLU 84 Ca 0.28 -0.16 -0.02 0.00 0.07 0.00 0.00 59.36 59.53 1p7d h GLU 84 Cb -0.02 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 1p7d h GLU 84 CO -0.05 0.70 0.47 0.87 0.07 0.00 0.00 179.01 181.07 1p7d h LYS 85 N 0.26 1.23 0.80 1.06 1.57 -1.32 0.17 116.57 120.35 1p7d h LYS 85 Ca 0.02 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.62 1p7d h LYS 85 Cb 0.88 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.95 1p7d h LYS 85 CO 0.07 0.90 -0.49 0.82 -0.57 0.00 0.00 179.45 180.19 1p7d h ILE 86 N 1.23 0.02 -0.88 1.86 2.04 -0.82 -2.72 117.51 118.25 1p7d h ILE 86 Ca 0.31 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.38 1p7d h ILE 86 Cb 0.04 0.02 -0.12 0.00 -0.74 0.00 0.00 36.82 36.02 1p7d h ILE 86 CO -0.05 0.00 0.37 -0.07 0.00 0.00 0.00 178.15 178.40 1p7d h LEU 87 N -1.20 0.29 -1.24 1.44 3.38 -0.64 0.12 115.31 117.45 1p7d h LEU 87 Ca -0.11 0.16 0.17 0.00 0.09 0.00 0.00 57.88 58.19 1p7d h LEU 87 Cb 0.96 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 1p7d h LEU 87 CO 0.11 -0.01 0.88 0.00 0.09 0.00 0.00 178.44 179.51 1p7d h ALA 88 N 1.70 2.40 -3.00 1.53 0.00 -0.33 -3.35 119.26 118.22 1p7d h ALA 88 Ca 0.55 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.44 1p7d h ALA 88 Cb 1.03 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1p7d h ALA 88 CO -0.53 -1.18 0.00 0.43 0.00 0.00 0.00 179.25 177.97 1p7d n SER 89 N -3.21 0.00 0.00 0.00 7.64 0.41 -4.65 113.62 113.81 1p7d n SER 89 Ca 0.12 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.00 1p7d n SER 89 Cb 1.07 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.27 1p7d n SER 89 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1p7d n ARG 90 N 0.00 0.00 -0.53 1.43 1.74 -1.26 -3.08 116.66 114.95 1p7d n ARG 90 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1p7d n ARG 90 Cb 0.00 -3.02 0.00 0.00 -1.02 0.00 0.00 32.46 28.42 1p7d n ARG 90 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p7d n GLY 91 N -0.70 0.74 3.67 -0.13 0.00 -1.26 -5.02 105.19 102.48 1p7d n GLY 91 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1p7d n GLY 91 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1p7d n ILE 92 N -2.42 2.72 -2.01 -0.61 5.41 -1.18 -4.99 119.36 116.29 1p7d n ILE 92 Ca 0.00 -0.50 -0.32 0.00 1.00 0.00 0.00 62.75 62.93 1p7d n ILE 92 Cb 0.00 -1.42 0.00 0.00 -0.71 0.00 0.00 39.64 37.51 1p7d n ILE 92 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 1p7d s LYS 93 N -2.25 3.56 0.17 0.38 1.02 -1.26 -4.81 119.74 116.55 1p7d s LYS 93 Ca 0.64 0.91 -0.25 0.00 0.02 0.00 0.00 55.97 57.29 1p7d s LYS 93 Cb -0.51 -2.08 0.04 0.00 -0.52 0.00 0.00 37.83 34.77 1p7d s LYS 93 CO 0.56 -0.60 1.58 -0.56 -0.92 0.00 0.00 175.35 175.41 1p7d h GLN 94 N 0.10 -0.25 -0.69 1.68 3.07 -2.00 -0.36 115.11 116.67 1p7d h GLN 94 Ca -0.45 0.02 0.05 0.00 0.09 0.00 0.00 58.65 58.36 1p7d h GLN 94 Cb 1.20 0.06 -0.05 0.00 0.08 0.00 0.00 27.48 28.76 1p7d h GLN 94 CO 0.60 -0.16 0.40 -0.22 0.09 0.00 0.00 178.83 179.54 1p7d h LYS 95 N -0.25 0.73 -0.24 0.06 1.63 -1.99 -1.51 116.57 114.99 1p7d h LYS 95 Ca 0.17 -0.04 0.04 0.00 -0.85 0.00 0.00 60.65 59.97 1p7d h LYS 95 Cb 0.57 -0.17 -0.04 0.00 -0.60 0.00 0.00 32.23 31.99 1p7d h LYS 95 CO -0.62 0.49 -0.02 1.15 -3.45 0.00 0.00 179.45 177.00 1p7d h THR 96 N 0.76 0.81 -0.35 1.00 2.02 -1.57 -0.27 112.91 115.31 1p7d h THR 96 Ca 0.30 -0.02 0.06 0.00 0.77 0.00 0.00 66.41 67.52 1p7d h THR 96 Cb 0.14 0.75 -0.05 0.00 -1.74 0.00 0.00 68.15 67.24 1p7d h THR 96 CO -0.16 0.01 0.02 0.25 0.37 0.00 0.00 175.52 176.01 1p7d h LEU 97 N 0.05 -0.09 -0.50 2.58 6.46 -0.60 -1.11 115.31 122.11 1p7d h LEU 97 Ca 0.12 0.07 0.09 0.00 -0.12 0.00 0.00 57.88 58.04 1p7d h LEU 97 Cb 0.16 0.12 -0.07 0.00 -0.73 0.00 0.00 40.66 40.14 1p7d h LEU 97 CO -0.21 -0.01 0.09 0.40 -0.62 0.00 0.00 178.44 178.09 1p7d h ILE 98 N 0.13 0.71 -0.49 4.05 2.04 -0.57 0.35 117.51 123.73 1p7d h ILE 98 Ca 0.17 -0.08 0.06 0.00 1.00 0.00 0.00 64.86 66.01 1p7d h ILE 98 Cb 0.22 0.46 -0.05 0.00 -0.74 0.00 0.00 36.82 36.72 1p7d h ILE 98 CO -0.27 0.04 0.21 0.78 0.00 0.00 0.00 178.15 178.91 1p7d h ASN 99 N 0.22 0.25 -0.55 1.72 2.35 -0.04 -0.45 115.58 119.09 1p7d h ASN 99 Ca 0.25 0.05 -0.07 0.00 -0.55 0.00 0.00 56.30 55.98 1p7d h ASN 99 Cb 0.34 0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 1p7d h ASN 99 CO -0.34 0.18 0.08 1.88 -1.65 0.00 0.00 177.43 177.58 1p7d h TYR 100 N 0.41 0.98 -0.77 1.19 0.05 -0.10 -2.75 116.97 115.98 1p7d h TYR 100 Ca 0.23 -0.14 0.02 0.00 0.05 0.00 0.00 58.73 58.89 1p7d h TYR 100 Cb 0.20 -0.27 -0.04 0.00 1.01 0.00 0.00 36.73 37.63 1p7d h TYR 100 CO -0.13 0.86 0.49 0.52 -1.05 0.00 0.00 178.16 178.85 1p7d h MET 101 N 0.80 0.95 0.00 4.88 2.86 0.32 -1.57 114.93 123.17 1p7d h MET 101 Ca 0.17 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.70 1p7d h MET 101 Cb 0.42 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 1p7d h MET 101 CO 0.01 0.63 -0.25 1.03 1.06 0.00 0.00 176.91 179.39 1p7d h SER 102 N 0.98 0.00 0.58 1.22 0.87 -0.93 0.11 113.55 116.39 1p7d h SER 102 Ca 0.30 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.65 1p7d h SER 102 Cb -0.03 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 1p7d h SER 102 CO -0.10 0.25 -0.93 0.11 -0.53 0.00 0.00 176.83 175.63 1p7d h LYS 103 N 0.00 0.22 -0.05 2.24 1.79 -1.10 -2.50 116.57 117.16 1p7d h LYS 103 Ca -0.00 -0.25 -0.18 0.00 -2.18 0.00 0.00 60.65 58.03 1p7d h LYS 103 Cb 0.45 0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.17 1p7d h LYS 103 CO 0.03 1.00 -0.75 0.82 -1.08 0.00 0.00 179.45 179.47 1p7d h ILE 104 N 0.11 1.41 -0.01 1.86 2.04 -0.56 -2.47 117.51 119.89 1p7d h ILE 104 Ca -0.06 -2.23 -0.10 0.00 1.00 0.00 0.00 64.86 63.47 1p7d h ILE 104 Cb 1.58 2.19 -0.01 0.00 -0.74 0.00 0.00 36.82 39.83 1p7d h ILE 104 CO 0.14 0.66 -0.47 0.50 0.00 0.00 0.00 178.15 178.99 1p7d h LYS 105 N 0.22 0.03 -0.19 2.37 3.64 -0.78 -2.55 116.57 119.31 1p7d h LYS 105 Ca -0.03 -0.01 -0.20 0.00 -1.27 0.00 0.00 60.65 59.14 1p7d h LYS 105 Cb 1.33 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.15 1p7d h LYS 105 CO 0.12 0.49 -0.66 0.00 -2.27 0.00 0.00 179.45 177.13 1p7d h ALA 106 N 1.51 0.46 -0.77 5.00 0.00 -1.29 -3.04 119.26 121.13 1p7d h ALA 106 Ca -0.00 -0.56 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 1p7d h ALA 106 Cb 0.84 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 1p7d h ALA 106 CO 0.06 0.69 0.45 0.82 0.00 0.00 0.00 179.25 181.27 1p7d h ILE 107 N 0.53 1.22 0.00 0.00 2.04 -1.20 -1.68 117.51 118.42 1p7d h ILE 107 Ca -0.02 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.33 1p7d h ILE 107 Cb 1.27 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 1p7d h ILE 107 CO 0.14 0.24 0.00 0.54 0.00 0.00 0.00 178.15 179.06 1p7d n ARG 108 N -4.47 0.00 -0.38 2.37 5.12 -0.98 -0.55 116.66 117.76 1p7d n ARG 108 Ca 0.07 0.60 0.29 0.00 -1.93 0.00 0.00 57.85 56.88 1p7d n ARG 108 Cb 0.07 -1.43 0.56 0.00 -1.16 0.00 0.00 32.46 30.50 1p7d n ARG 108 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1p7d h ARG 109 N 0.00 0.23 0.00 5.56 3.08 -1.52 -1.46 114.38 120.26 1p7d h ARG 109 Ca 0.00 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1p7d h ARG 109 Cb 0.00 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 1p7d h ARG 109 CO 0.00 0.15 -0.10 0.78 -1.07 0.00 0.00 179.97 179.73 1p7d h GLY 110 N 0.23 0.00 -4.67 0.04 0.00 -0.49 -3.46 103.07 94.72 1p7d h GLY 110 Ca 0.73 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 47.71 1p7d h GLY 110 CO -0.44 0.00 -0.76 1.08 0.00 0.00 0.00 176.54 176.41 1p7d s LEU 111 N -6.27 2.24 0.00 3.11 1.43 0.28 -4.88 118.68 114.60 1p7d s LEU 111 Ca 0.06 -0.54 0.00 0.00 -1.03 0.00 0.00 54.13 52.62 1p7d s LEU 111 Cb 0.06 -0.37 0.00 0.00 0.03 0.00 0.00 46.19 45.91 1p7d s LEU 111 CO 0.68 -0.11 0.00 -2.65 0.23 0.00 0.00 176.35 174.50 1p7d n PRO 112 N 1.52 -0.04 -0.05 1.29 -0.02 -1.26 -4.73 135.00 131.70 1p7d n PRO 112 Ca -0.21 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.32 1p7d n PRO 112 Cb 0.55 0.00 0.07 0.00 -0.02 0.00 0.00 33.50 34.10 1p7d n PRO 112 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1p7d n ASP 113 N -1.25 2.16 -4.17 2.55 -0.08 -1.26 -4.53 116.55 109.97 1p7d n ASP 113 Ca 0.00 -1.61 -0.35 0.00 -1.51 0.00 0.00 54.79 51.32 1p7d n ASP 113 Cb 0.00 -0.07 0.09 0.00 2.34 0.00 0.00 41.12 43.48 1p7d n ASP 113 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1p7d n ALA 114 N 0.52 -4.56 -0.57 -1.67 0.00 -1.26 -2.69 120.51 110.29 1p7d n ALA 114 Ca 0.07 -0.97 0.00 0.00 0.00 0.00 0.00 53.44 52.54 1p7d n ALA 114 Cb 0.30 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1p7d n ALA 114 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1p7d n PRO 115 N 0.42 0.00 0.00 0.00 -0.04 -1.24 -0.88 135.00 133.26 1p7d n PRO 115 Ca 0.01 0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 1p7d n PRO 115 Cb 0.62 -0.59 0.00 0.00 -0.04 0.00 0.00 33.50 33.49 1p7d n PRO 115 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1p7d n LEU 116 N -1.35 0.00 0.00 1.53 4.77 -1.26 -4.52 117.00 116.17 1p7d n LEU 116 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1p7d n LEU 116 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1p7d n LEU 116 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.39 176.41 1p7d n THR 120 N 0.00 0.00 -0.25 -5.08 -2.24 -1.26 -4.99 114.28 100.46 1p7d n THR 120 Ca 0.00 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.81 1p7d n THR 120 Cb 0.00 0.00 0.16 0.00 -2.10 0.00 0.00 70.33 68.39 1p7d n THR 120 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1p7d h THR 121 N 0.00 0.77 0.00 4.28 2.02 -2.00 0.38 112.91 118.36 1p7d h THR 121 Ca 0.00 -0.18 -0.12 0.00 0.77 0.00 0.00 66.41 66.88 1p7d h THR 121 Cb 0.00 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 66.58 1p7d h THR 121 CO 0.00 0.10 -0.55 0.11 0.37 0.00 0.00 175.52 175.54 1p7d h LYS 122 N 0.54 0.00 -0.21 6.66 6.56 -1.97 -1.37 116.57 126.77 1p7d h LYS 122 Ca 0.38 0.00 -0.10 0.00 -1.06 0.00 0.00 60.65 59.86 1p7d h LYS 122 Cb 0.48 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.12 1p7d h LYS 122 CO -0.32 0.55 -0.31 1.49 -2.06 0.00 0.00 179.45 178.80 1p7d h GLU 123 N 0.00 0.43 0.14 3.15 4.81 -1.34 -1.05 114.58 120.73 1p7d h GLU 123 Ca -0.01 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.04 1p7d h GLU 123 Cb 1.02 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.38 1p7d h GLU 123 CO 0.07 0.70 -0.07 0.82 -0.73 0.00 0.00 179.01 179.80 1p7d h ILE 124 N 0.37 0.80 -0.08 2.32 2.04 0.05 -3.18 117.51 119.85 1p7d h ILE 124 Ca 0.05 -1.20 0.02 0.00 1.00 0.00 0.00 64.86 64.73 1p7d h ILE 124 Cb 0.73 1.39 -0.00 0.00 -0.74 0.00 0.00 36.82 38.19 1p7d h ILE 124 CO 0.06 0.22 0.12 0.00 0.00 0.00 0.00 178.15 178.55 1p7d h ALA 125 N -0.39 1.52 -0.43 1.87 0.00 -1.26 0.67 119.26 121.25 1p7d h ALA 125 Ca -0.02 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1p7d h ALA 125 Cb 0.51 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1p7d h ALA 125 CO 0.03 -0.16 0.12 0.00 0.00 0.00 0.00 179.25 179.24 1p7d h ALA 126 N 1.83 0.56 0.45 0.00 0.00 -1.19 0.12 119.26 121.04 1p7d h ALA 126 Ca 0.04 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1p7d h ALA 126 Cb 0.28 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1p7d h ALA 126 CO -0.00 0.23 -0.22 1.98 0.00 0.00 0.00 179.25 181.24 1p7d h MET 127 N 0.55 -0.59 -0.24 0.00 -1.53 -0.88 -2.68 114.93 109.57 1p7d h MET 127 Ca 0.14 0.04 0.06 0.00 -3.44 0.00 0.00 59.70 56.50 1p7d h MET 127 Cb 0.29 0.13 -0.07 0.00 -0.55 0.00 0.00 31.60 31.40 1p7d h MET 127 CO -0.00 -0.28 -0.20 -0.07 0.14 0.00 0.00 176.91 176.50 1p7d h LEU 128 N -0.93 -0.66 -2.76 3.39 3.38 -1.30 0.15 115.31 116.58 1p7d h LEU 128 Ca -0.06 0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1p7d h LEU 128 Cb 0.58 0.32 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 1p7d h LEU 128 CO 0.10 -0.24 -0.00 0.78 0.09 0.00 0.00 178.44 179.16 1p7d h ASN 129 N -0.20 0.00 1.16 -0.43 2.35 -0.84 0.46 115.58 118.07 1p7d h ASN 129 Ca 0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1p7d h ASN 129 Cb 0.41 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.78 1p7d h ASN 129 CO -0.36 0.00 0.00 1.23 -1.65 0.00 0.00 177.43 176.66 1p7d h GLY 130 N 0.11 0.00 0.21 2.83 0.00 -0.34 0.26 103.07 106.13 1p7d h GLY 130 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 46.98 1p7d h GLY 130 CO 0.00 0.00 -1.95 -1.72 0.00 0.00 0.00 176.54 172.87 1p7d n TYR 131 N -3.04 0.75 0.31 5.60 4.02 0.15 -3.74 117.16 121.21 1p7d n TYR 131 Ca 0.01 0.23 0.19 0.00 -0.01 0.00 0.00 57.90 58.32 1p7d n TYR 131 Cb 0.34 -1.09 0.96 0.00 -0.02 0.00 0.00 39.34 39.53 1p7d n TYR 131 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 1p7d h ILE 132 N -0.47 0.11 -0.14 -0.72 2.04 -1.14 0.14 117.51 117.33 1p7d h ILE 132 Ca -0.48 -0.25 -0.04 0.00 1.00 0.00 0.00 64.86 65.09 1p7d h ILE 132 Cb 1.71 1.22 -0.00 0.00 -0.74 0.00 0.00 36.82 39.00 1p7d h ILE 132 CO -0.13 0.02 -0.07 0.44 0.00 0.00 0.00 178.15 178.41 1p7d h ASP 133 N 0.00 0.30 -0.55 1.72 5.19 -0.59 -2.99 116.42 119.51 1p7d h ASP 133 Ca -0.00 -0.42 -0.19 0.00 -0.62 0.00 0.00 57.03 55.81 1p7d h ASP 133 Cb 0.22 -0.08 -0.11 0.00 0.18 0.00 0.00 39.33 39.53 1p7d h ASP 133 CO 0.00 0.66 0.23 -1.84 -3.12 0.00 0.00 179.24 175.17 1p7d n GLU 134 N -4.65 2.74 -2.01 3.56 0.28 -0.92 -4.90 120.64 114.74 1p7d n GLU 134 Ca -0.06 -2.12 -0.11 0.00 -0.16 0.00 0.00 57.16 54.71 1p7d n GLU 134 Cb 0.30 -1.92 -0.02 0.00 1.43 0.00 0.00 31.44 31.23 1p7d n GLU 134 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1p7d n GLY 135 N -0.12 0.21 2.76 -1.84 0.00 -1.04 -4.94 105.19 100.22 1p7d n GLY 135 Ca 0.31 -0.43 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 1p7d n GLY 135 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1p7d n LYS 136 N -2.23 4.45 -0.28 1.61 5.02 0.43 -4.80 118.16 122.37 1p7d n LYS 136 Ca -0.13 -4.68 -0.05 0.00 -2.02 0.00 0.00 58.31 51.43 1p7d n LYS 136 Cb 0.55 -2.37 0.07 0.00 -0.02 0.00 0.00 35.03 33.26 1p7d n LYS 136 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1p7d h ALA 137 N 3.65 0.97 -0.00 7.82 0.00 -1.88 -1.31 119.26 128.51 1p7d h ALA 137 Ca 0.38 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.26 1p7d h ALA 137 Cb 0.39 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1p7d h ALA 137 CO 1.05 0.41 -0.22 0.00 0.00 0.00 0.00 179.25 180.48 1p7d h ALA 138 N 1.27 -0.29 -0.60 0.00 0.00 -1.91 -0.28 119.26 117.45 1p7d h ALA 138 Ca 0.28 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.24 1p7d h ALA 138 Cb -0.09 0.39 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 1p7d h ALA 138 CO -0.06 -0.72 0.32 0.77 0.00 0.00 0.00 179.25 179.56 1p7d h SER 139 N -0.35 0.46 0.10 0.00 0.02 -1.90 -0.53 113.55 111.35 1p7d h SER 139 Ca 0.06 0.03 0.02 0.00 -0.84 0.00 0.00 61.79 61.06 1p7d h SER 139 Cb 0.43 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.88 1p7d h SER 139 CO -0.21 0.30 -0.25 0.00 -1.14 0.00 0.00 176.83 175.54 1p7d h ALA 140 N 1.32 -0.41 -0.79 3.77 0.00 -0.47 0.46 119.26 123.13 1p7d h ALA 140 Ca 0.27 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.15 1p7d h ALA 140 Cb 0.18 0.41 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1p7d h ALA 140 CO -0.18 -0.78 0.52 -0.22 0.00 0.00 0.00 179.25 178.59 1p7d h LYS 141 N -0.45 1.05 -0.40 0.00 3.64 -0.72 0.21 116.57 119.91 1p7d h LYS 141 Ca 0.03 -0.07 -0.15 0.00 -1.27 0.00 0.00 60.65 59.19 1p7d h LYS 141 Cb 0.48 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1p7d h LYS 141 CO -0.15 0.70 -0.34 -0.07 -2.27 0.00 0.00 179.45 177.32 1p7d h LEU 142 N 1.08 0.99 0.09 5.20 3.38 -0.40 -2.44 115.31 123.21 1p7d h LEU 142 Ca 0.29 -0.45 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1p7d h LEU 142 Cb -0.11 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.36 1p7d h LEU 142 CO -0.06 1.23 -0.04 0.40 0.09 0.00 0.00 178.44 180.06 1p7d h ILE 143 N 0.76 1.08 -0.67 1.22 2.04 0.31 -2.45 117.51 119.80 1p7d h ILE 143 Ca 0.07 -0.66 0.14 0.00 1.00 0.00 0.00 64.86 65.41 1p7d h ILE 143 Cb 0.93 1.50 -0.12 0.00 -0.74 0.00 0.00 36.82 38.40 1p7d h ILE 143 CO 0.09 0.16 -0.10 -0.09 0.00 0.00 0.00 178.15 178.20 1p7d h ARG 144 N -0.42 0.04 -0.19 2.37 2.43 -0.97 0.16 114.38 117.78 1p7d h ARG 144 Ca -0.01 -0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.19 1p7d h ARG 144 Cb 0.36 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.87 1p7d h ARG 144 CO 0.02 0.02 -0.03 0.77 -1.51 0.00 0.00 179.97 179.25 1p7d h SER 145 N 0.04 -0.13 -0.74 -3.80 0.02 -1.31 -0.45 113.55 107.18 1p7d h SER 145 Ca 0.33 0.05 -0.05 0.00 -0.84 0.00 0.00 61.79 61.28 1p7d h SER 145 Cb 0.53 0.10 -0.03 0.00 0.14 0.00 0.00 62.40 63.14 1p7d h SER 145 CO -0.65 -0.04 0.26 0.74 -1.14 0.00 0.00 176.83 176.01 1p7d h THR 146 N 0.03 1.26 -0.08 -2.27 2.02 -0.69 -1.58 112.91 111.59 1p7d h THR 146 Ca 0.09 -0.85 -0.00 0.00 0.77 0.00 0.00 66.41 66.42 1p7d h THR 146 Cb 0.13 0.40 -0.00 0.00 -1.74 0.00 0.00 68.15 66.93 1p7d h THR 146 CO -0.18 0.34 0.04 0.25 0.37 0.00 0.00 175.52 176.34 1p7d h LEU 147 N 1.10 0.11 -0.55 2.58 6.46 -0.35 -1.13 115.31 123.52 1p7d h LEU 147 Ca 0.25 -0.12 0.06 0.00 -0.12 0.00 0.00 57.88 57.95 1p7d h LEU 147 Cb 0.26 -0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 40.10 1p7d h LEU 147 CO -0.01 0.20 0.26 -1.28 -0.62 0.00 0.00 178.44 176.98 1p7d h SER 148 N 0.01 0.34 -0.64 1.25 0.87 -0.83 -0.69 113.55 113.87 1p7d h SER 148 Ca 0.03 0.04 -0.07 0.00 -1.23 0.00 0.00 61.79 60.56 1p7d h SER 148 Cb 0.12 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.04 1p7d h SER 148 CO -0.00 0.23 0.12 -0.78 -0.53 0.00 0.00 176.83 175.87 1p7d h ASP 149 N 0.49 1.02 -0.96 6.23 3.58 -1.09 -0.00 116.42 125.68 1p7d h ASP 149 Ca 0.26 -0.23 0.02 0.00 0.42 0.00 0.00 57.03 57.50 1p7d h ASP 149 Cb 0.21 -0.27 -0.05 0.00 1.72 0.00 0.00 39.33 40.94 1p7d h ASP 149 CO -0.20 1.00 0.64 0.00 -2.88 0.00 0.00 179.24 177.79 1p7d h ALA 150 N 1.12 1.34 -0.33 -0.78 0.00 -0.61 -1.07 119.26 118.94 1p7d h ALA 150 Ca 0.20 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1p7d h ALA 150 Cb 0.41 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1p7d h ALA 150 CO 0.01 0.59 -0.08 0.74 0.00 0.00 0.00 179.25 180.51 1p7d h PHE 151 N 1.27 0.71 -0.62 0.00 -1.00 -0.30 -1.07 116.94 115.93 1p7d h PHE 151 Ca 0.37 -0.15 -0.02 0.00 2.81 0.00 0.00 57.97 60.98 1p7d h PHE 151 Cb -0.08 -0.17 -0.03 0.00 3.61 0.00 0.00 35.95 39.28 1p7d h PHE 151 CO -0.00 0.81 0.32 0.00 -1.61 0.00 0.00 178.31 177.83 1p7d h ARG 152 N 0.41 0.87 -0.60 1.51 3.08 -0.51 0.93 114.38 120.06 1p7d h ARG 152 Ca 0.08 -0.10 -0.09 0.00 0.07 0.00 0.00 59.98 59.94 1p7d h ARG 152 Cb 0.58 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 1p7d h ARG 152 CO 0.03 0.65 0.03 0.93 -1.07 0.00 0.00 179.97 180.55 1p7d h GLU 153 N 0.87 1.03 -0.51 0.04 4.39 -0.95 -0.86 114.58 118.60 1p7d h GLU 153 Ca 0.22 -0.30 -0.04 0.00 0.34 0.00 0.00 59.36 59.58 1p7d h GLU 153 Cb 0.06 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 1p7d h GLU 153 CO -0.03 0.99 0.18 0.00 -1.16 0.00 0.00 179.01 178.99 1p7d h ALA 154 N 1.07 0.66 -0.49 3.43 0.00 -0.23 -1.94 119.26 121.76 1p7d h ALA 154 Ca 0.18 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1p7d h ALA 154 Cb 0.51 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1p7d h ALA 154 CO 0.02 0.30 0.17 0.82 0.00 0.00 0.00 179.25 180.57 1p7d h ILE 155 N 0.69 1.19 0.84 0.00 2.04 -0.56 -1.76 117.51 119.95 1p7d h ILE 155 Ca 0.17 -0.63 -0.04 0.00 1.00 0.00 0.00 64.86 65.35 1p7d h ILE 155 Cb 0.24 0.64 0.01 0.00 -0.74 0.00 0.00 36.82 36.97 1p7d h ILE 155 CO -0.01 0.24 -0.40 0.00 0.00 0.00 0.00 178.15 177.98 1p7d h ALA 156 N 1.49 -1.13 0.00 1.87 0.00 -0.66 -2.22 119.26 118.61 1p7d h ALA 156 Ca 0.17 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1p7d h ALA 156 Cb 0.18 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1p7d h ALA 156 CO -0.01 -1.07 0.00 0.39 0.00 0.00 0.00 179.25 178.56 1p7d n GLU 157 N -5.54 0.16 -2.26 0.00 1.02 -0.78 -4.87 120.64 108.38 1p7d n GLU 157 Ca -0.14 0.11 -0.04 0.00 -0.02 0.00 0.00 57.16 57.08 1p7d n GLU 157 Cb 0.45 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 1p7d n GLU 157 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1p7d n GLY 158 N -0.64 -0.99 0.00 0.62 0.00 -0.78 -5.00 105.19 98.41 1p7d n GLY 158 Ca 0.04 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.61 1p7d n GLY 158 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1p7d n HIS 159 N -0.59 0.00 -4.32 1.61 8.25 -0.73 -5.01 115.22 114.43 1p7d n HIS 159 Ca 0.05 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.33 1p7d n HIS 159 Cb 0.30 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.32 1p7d n HIS 159 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1p7d s ILE 160 N -1.00 0.22 0.00 1.59 1.09 -1.25 -4.63 121.20 117.21 1p7d s ILE 160 Ca 0.00 -2.00 0.00 0.00 -1.10 0.00 0.00 60.65 57.55 1p7d s ILE 160 Cb 0.00 -2.49 0.00 0.00 -1.06 0.00 0.00 42.46 38.91 1p7d s ILE 160 CO 0.00 0.00 0.00 1.07 -0.10 0.00 0.00 174.94 175.91 1p7d n THR 161 N -0.58 0.00 -5.21 2.92 5.66 -1.26 -4.39 114.28 111.42 1p7d n THR 161 Ca 0.02 -0.05 -0.30 0.00 -3.05 0.00 0.00 64.05 60.68 1p7d n THR 161 Cb 0.64 0.40 -0.16 0.00 -1.55 0.00 0.00 70.33 69.66 1p7d n THR 161 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1p7d s THR 162 N -0.60 1.93 -1.13 1.09 2.01 -1.26 -5.06 115.64 112.62 1p7d s THR 162 Ca 0.00 -1.03 -0.08 0.00 0.31 0.00 0.00 61.69 60.89 1p7d s THR 162 Cb 0.00 -1.61 0.27 0.00 0.01 0.00 0.00 72.50 71.17 1p7d s THR 162 CO 0.00 0.54 1.28 -3.20 -0.69 0.00 0.00 174.62 172.56 1p7d n ASN 163 N 2.65 5.68 0.00 3.53 2.85 -1.26 -4.87 115.26 123.84 1p7d n ASN 163 Ca -0.16 -3.12 0.00 0.00 -0.11 0.00 0.00 54.58 51.18 1p7d n ASN 163 Cb 0.52 -1.38 0.00 0.00 1.24 0.00 0.00 39.78 40.15 1p7d n ASN 163 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 1p7d n HIS 164 N 2.79 0.00 -0.05 1.20 8.25 -1.26 -0.45 115.22 125.70 1p7d n HIS 164 Ca 0.27 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.62 1p7d n HIS 164 Cb 0.38 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.34 1p7d n HIS 164 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1p7d n VAL 165 N -0.66 1.55 -0.05 1.59 0.31 -1.26 -4.14 118.33 115.66 1p7d n VAL 165 Ca 0.00 -0.79 0.04 0.00 -0.01 0.00 0.00 64.34 63.59 1p7d n VAL 165 Cb 0.00 -0.95 0.39 0.00 -0.91 0.00 0.00 33.84 32.38 1p7d n VAL 165 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1p7d h ALA 166 N 0.82 1.69 0.00 3.52 0.00 -1.17 -0.46 119.26 123.66 1p7d h ALA 166 Ca -0.41 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1p7d h ALA 166 Cb 2.09 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.69 1p7d h ALA 166 CO 0.05 0.27 0.00 0.00 0.00 0.00 0.00 179.25 179.57 1p7d n ALA 167 N -2.47 2.36 -2.68 0.00 0.00 -1.26 -4.80 120.51 111.67 1p7d n ALA 167 Ca 0.05 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.27 1p7d n ALA 167 Cb 0.09 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.49 1p7d n ALA 167 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1p7d s THR 168 N -1.74 3.91 -0.02 0.00 -1.32 -0.18 -5.06 115.64 111.22 1p7d s THR 168 Ca 0.00 -1.49 -0.26 0.00 -1.21 0.00 0.00 61.69 58.73 1p7d s THR 168 Cb 0.00 -3.22 -0.04 0.00 -1.51 0.00 0.00 72.50 67.73 1p7d s THR 168 CO 0.00 -0.29 0.80 -0.13 -2.21 0.00 0.00 174.62 172.80 1p7d s ARG 169 N -3.86 4.49 -0.29 7.08 0.52 -1.26 -5.01 118.95 120.61 1p7d s ARG 169 Ca 0.35 1.09 -0.29 0.00 -0.52 0.00 0.00 55.73 56.37 1p7d s ARG 169 Cb -0.07 -3.44 0.01 0.00 0.52 0.00 0.00 34.95 31.97 1p7d s ARG 169 CO 0.24 0.07 1.21 0.00 0.02 0.00 0.00 175.30 176.85 1p7d s ALA 170 N 0.71 3.44 0.36 2.13 0.00 -1.26 -4.98 121.76 122.16 1p7d s ALA 170 Ca 0.42 0.08 -0.27 0.00 0.00 0.00 0.00 51.96 52.19 1p7d s ALA 170 Cb -0.19 -3.72 -0.09 0.00 0.00 0.00 0.00 23.12 19.11 1p7d s ALA 170 CO 0.22 -1.60 1.26 0.00 0.00 0.00 0.00 175.76 175.63 1p7d s ALA 171 N 4.01 3.35 -0.13 0.00 0.00 -1.26 -5.02 121.76 122.72 1p7d s ALA 171 Ca 0.52 1.16 -0.17 0.00 0.00 0.00 0.00 51.96 53.47 1p7d s ALA 171 Cb -0.15 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.48 1p7d s ALA 171 CO 0.19 -0.62 0.42 0.15 0.00 0.00 0.00 175.76 175.90 1p7d s LYS 172 N -1.99 4.30 -0.03 0.00 1.02 -1.26 -4.78 119.74 117.00 1p7d s LYS 172 Ca 0.52 0.34 0.01 0.00 0.02 0.00 0.00 55.97 56.86 1p7d s LYS 172 Cb -0.37 -3.43 0.02 0.00 -0.52 0.00 0.00 37.83 33.53 1p7d s LYS 172 CO 0.48 0.20 -0.05 0.45 -0.92 0.00 0.00 175.35 175.50 1p7d s SER 173 N 0.52 0.93 -0.06 2.83 0.15 -1.26 -4.91 113.70 111.89 1p7d s SER 173 Ca 0.23 -0.13 0.04 0.00 0.70 0.00 0.00 55.95 56.78 1p7d s SER 173 Cb -0.14 -0.38 -0.02 0.00 -1.71 0.00 0.00 66.02 63.77 1p7d s SER 173 CO 0.08 -0.01 -0.18 -1.61 1.20 0.00 0.00 173.24 172.72 1p7d s GLU 174 N 0.63 2.65 0.06 5.44 0.41 -1.26 -5.06 118.70 121.57 1p7d s GLU 174 Ca -0.09 -0.77 -0.34 0.00 -0.41 0.00 0.00 54.97 53.36 1p7d s GLU 174 Cb -0.12 -2.34 -0.13 0.00 -1.78 0.00 0.00 34.13 29.76 1p7d s GLU 174 CO 0.00 0.48 1.69 0.28 -0.49 0.00 0.00 175.26 177.22 1p7d n VAL 175 N 2.72 0.23 0.02 2.63 0.31 -1.26 -4.84 118.33 118.14 1p7d n VAL 175 Ca -0.17 -0.04 0.02 0.00 -0.01 0.00 0.00 64.34 64.14 1p7d n VAL 175 Cb 0.52 -1.64 -0.09 0.00 -0.91 0.00 0.00 33.84 31.72 1p7d n VAL 175 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1p7d n ARG 176 N 4.67 0.63 -1.69 5.55 1.74 -1.26 -4.93 116.66 121.37 1p7d n ARG 176 Ca 0.19 0.11 -0.43 0.00 -0.77 0.00 0.00 57.85 56.95 1p7d n ARG 176 Cb 0.28 -1.73 -0.03 0.00 -1.02 0.00 0.00 32.46 29.96 1p7d n ARG 176 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1p7d n ARG 177 N -2.73 2.70 -3.15 5.56 0.63 -1.26 -2.60 116.66 115.81 1p7d n ARG 177 Ca -0.10 0.98 -0.34 0.00 -0.92 0.00 0.00 57.85 57.47 1p7d n ARG 177 Cb 0.79 -2.85 -0.06 0.00 0.45 0.00 0.00 32.46 30.78 1p7d n ARG 177 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 1p7d s SER 178 N 2.31 6.88 0.72 6.15 1.04 -0.18 -4.95 113.70 125.67 1p7d s SER 178 Ca 0.81 1.30 -0.12 0.00 0.48 0.00 0.00 55.95 58.42 1p7d s SER 178 Cb -0.52 -2.38 0.03 0.00 0.10 0.00 0.00 66.02 63.25 1p7d s SER 178 CO 0.37 -0.08 1.09 -0.13 0.98 0.00 0.00 173.24 175.46 1p7d s ARG 179 N -2.50 2.61 -0.03 4.02 1.81 -1.26 -4.00 118.95 119.60 1p7d s ARG 179 Ca 0.48 1.18 -0.02 0.00 -1.72 0.00 0.00 55.73 55.65 1p7d s ARG 179 Cb -0.13 -1.94 -0.04 0.00 -0.45 0.00 0.00 34.95 32.39 1p7d s ARG 179 CO 0.19 -1.37 0.09 -1.17 -0.68 0.00 0.00 175.30 172.36 1p7d s LEU 180 N -5.49 3.98 0.34 2.53 2.96 -1.26 -4.87 118.68 116.87 1p7d s LEU 180 Ca 0.62 0.21 0.08 0.00 -0.22 0.00 0.00 54.13 54.81 1p7d s LEU 180 Cb -0.17 -2.24 -0.03 0.00 0.50 0.00 0.00 46.19 44.25 1p7d s LEU 180 CO 0.51 0.30 0.27 0.42 -1.32 0.00 0.00 176.35 176.52 1p7d s THR 181 N -1.16 3.36 0.15 3.68 -4.23 -1.26 -4.76 115.64 111.43 1p7d s THR 181 Ca 0.21 -1.44 -0.17 0.00 -1.18 0.00 0.00 61.69 59.12 1p7d s THR 181 Cb -0.12 -3.13 0.02 0.00 1.34 0.00 0.00 72.50 70.61 1p7d s THR 181 CO 0.12 -0.16 1.74 0.00 -0.54 0.00 0.00 174.62 175.77 1p7d h ALA 182 N 1.30 0.35 -0.31 3.99 0.00 -1.99 -0.55 119.26 122.04 1p7d h ALA 182 Ca -0.44 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 1p7d h ALA 182 Cb 1.25 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1p7d h ALA 182 CO 0.59 -0.33 0.16 -0.44 0.00 0.00 0.00 179.25 179.24 1p7d h ASP 183 N 0.20 0.40 -0.78 0.00 3.32 -1.97 -2.20 116.42 115.38 1p7d h ASP 183 Ca 0.15 -0.11 0.06 0.00 0.02 0.00 0.00 57.03 57.16 1p7d h ASP 183 Cb 0.16 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 39.56 1p7d h ASP 183 CO -0.19 0.39 0.51 -0.33 -1.72 0.00 0.00 179.24 177.90 1p7d h GLU 184 N 0.38 0.81 -0.49 3.56 5.08 -1.86 -1.40 114.58 120.65 1p7d h GLU 184 Ca 0.11 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1p7d h GLU 184 Cb 0.09 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1p7d h GLU 184 CO -0.02 0.53 0.32 -0.92 -1.00 0.00 0.00 179.01 177.93 1p7d h TYR 185 N 0.83 0.61 -0.40 4.33 5.03 -0.52 -1.72 116.97 125.14 1p7d h TYR 185 Ca 0.33 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.64 1p7d h TYR 185 Cb 0.24 -0.21 -0.02 0.00 1.55 0.00 0.00 36.73 38.30 1p7d h TYR 185 CO -0.00 0.38 0.15 -0.07 -1.32 0.00 0.00 178.16 177.31 1p7d h LEU 186 N 0.66 0.51 -0.42 2.82 3.38 -0.75 0.42 115.31 121.93 1p7d h LEU 186 Ca 0.18 -0.05 -0.18 0.00 0.09 0.00 0.00 57.88 57.92 1p7d h LEU 186 Cb -0.07 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 1p7d h LEU 186 CO -0.04 0.47 -0.71 0.11 0.09 0.00 0.00 178.44 178.36 1p7d h LYS 187 N 0.56 0.41 -0.03 1.13 1.57 -0.99 -2.25 116.57 116.98 1p7d h LYS 187 Ca 0.14 -0.33 -0.18 0.00 -1.87 0.00 0.00 60.65 58.41 1p7d h LYS 187 Cb 0.13 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1p7d h LYS 187 CO -0.01 0.96 -0.77 0.82 -0.57 0.00 0.00 179.45 179.88 1p7d h ILE 188 N 0.28 1.45 -0.72 1.86 2.04 -0.89 -1.50 117.51 120.03 1p7d h ILE 188 Ca -0.03 -2.36 -0.05 0.00 1.00 0.00 0.00 64.86 63.42 1p7d h ILE 188 Cb 1.28 2.28 -0.03 0.00 -0.74 0.00 0.00 36.82 39.61 1p7d h ILE 188 CO 0.12 0.69 0.24 0.22 0.00 0.00 0.00 178.15 179.43 1p7d h TYR 189 N 0.14 1.13 -0.02 1.37 5.03 -0.82 0.12 116.97 123.92 1p7d h TYR 189 Ca -0.03 -0.10 -0.01 0.00 2.58 0.00 0.00 58.73 61.17 1p7d h TYR 189 Cb 1.36 -0.33 0.00 0.00 1.55 0.00 0.00 36.73 39.30 1p7d h TYR 189 CO 0.03 0.88 -0.04 1.96 -1.32 0.00 0.00 178.16 179.67 1p7d h GLN 190 N 1.06 0.07 0.00 1.82 1.08 -1.29 -2.84 115.11 115.01 1p7d h GLN 190 Ca 0.24 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.39 1p7d h GLN 190 Cb 0.27 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.70 1p7d h GLN 190 CO -0.01 0.61 0.12 0.00 -0.95 0.00 0.00 178.83 178.60 1p7d h ALA 191 N 0.46 1.11 -0.00 3.87 0.00 -1.02 0.60 119.26 124.27 1p7d h ALA 191 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1p7d h ALA 191 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1p7d h ALA 191 CO 0.01 -0.11 -0.03 0.00 0.00 0.00 0.00 179.25 179.12 1p7d n ALA 192 N -1.94 2.67 0.19 0.00 0.00 0.01 -3.65 120.51 117.77 1p7d n ALA 192 Ca -0.02 -0.26 0.04 0.00 0.00 0.00 0.00 53.44 53.20 1p7d n ALA 192 Cb 0.17 -1.40 0.18 0.00 0.00 0.00 0.00 19.45 18.41 1p7d n ALA 192 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1p7d n GLU 193 N -0.80 0.03 -0.32 0.00 1.02 0.21 -0.66 120.64 120.11 1p7d n GLU 193 Ca 0.19 0.44 0.10 0.00 -0.02 0.00 0.00 57.16 57.87 1p7d n GLU 193 Cb 0.22 -1.57 0.27 0.00 -0.02 0.00 0.00 31.44 30.34 1p7d n GLU 193 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1p7d n SER 194 N -1.62 3.69 -4.66 1.62 7.64 -1.24 -4.97 113.62 114.08 1p7d n SER 194 Ca 0.01 -2.03 -0.24 0.00 1.01 0.00 0.00 58.87 57.62 1p7d n SER 194 Cb 0.07 -0.42 -0.08 0.00 -1.01 0.00 0.00 64.21 62.77 1p7d n SER 194 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1p7d s SER 195 N -1.00 4.31 0.86 6.43 0.01 0.17 -5.11 113.70 119.37 1p7d s SER 195 Ca 0.41 -0.93 -0.14 0.00 1.31 0.00 0.00 55.95 56.60 1p7d s SER 195 Cb 0.22 -0.59 -0.00 0.00 0.21 0.00 0.00 66.02 65.85 1p7d s SER 195 CO 0.28 -0.24 0.39 -2.65 0.41 0.00 0.00 173.24 171.42 1p7d n PRO 196 N -1.00 -0.04 0.10 12.44 -0.02 -1.26 -4.86 135.00 140.36 1p7d n PRO 196 Ca -0.04 0.03 0.02 0.00 -2.02 0.00 0.00 63.50 61.50 1p7d n PRO 196 Cb 0.62 -1.80 0.39 0.00 -0.02 0.00 0.00 33.50 32.69 1p7d n PRO 196 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1p7d h TRP 198 N 0.28 0.00 0.18 0.00 5.08 -1.89 -2.43 115.95 117.17 1p7d h TRP 198 Ca 0.06 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.02 1p7d h TRP 198 Cb 0.32 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.48 1p7d h TRP 198 CO 0.01 0.03 -0.10 1.25 -1.28 0.00 0.00 178.44 178.34 1p7d h LEU 199 N 0.00 -0.26 -1.34 0.11 5.85 -1.80 0.83 115.31 118.71 1p7d h LEU 199 Ca -0.00 0.01 0.19 0.00 0.84 0.00 0.00 57.88 58.93 1p7d h LEU 199 Cb 0.06 0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.09 1p7d h LEU 199 CO 0.00 -0.16 0.60 0.03 -0.34 0.00 0.00 178.44 178.58 1p7d h ARG 200 N -0.26 0.53 -0.32 1.25 3.08 -1.69 0.34 114.38 117.31 1p7d h ARG 200 Ca -0.02 -0.03 -0.17 0.00 0.07 0.00 0.00 59.98 59.83 1p7d h ARG 200 Cb 0.21 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 1p7d h ARG 200 CO 0.03 0.35 -0.46 -0.07 -1.07 0.00 0.00 179.97 178.75 1p7d h LEU 201 N 0.55 0.95 -0.98 3.04 3.38 -1.26 -2.03 115.31 118.97 1p7d h LEU 201 Ca 0.50 -0.50 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1p7d h LEU 201 Cb 1.04 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.49 1p7d h LEU 201 CO -0.24 1.27 0.38 0.00 0.09 0.00 0.00 178.44 179.95 1p7d h ALA 202 N 0.71 1.21 -0.66 1.53 0.00 0.38 -1.54 119.26 120.89 1p7d h ALA 202 Ca 0.03 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1p7d h ALA 202 Cb 1.06 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1p7d h ALA 202 CO 0.11 0.61 0.15 0.52 0.00 0.00 0.00 179.25 180.63 1p7d h MET 203 N 1.11 1.04 -0.31 0.00 2.86 -0.30 -0.33 114.93 118.99 1p7d h MET 203 Ca 0.27 -0.25 -0.11 0.00 -2.06 0.00 0.00 59.70 57.55 1p7d h MET 203 Cb 0.10 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 1p7d h MET 203 CO -0.04 0.93 -0.23 0.93 1.06 0.00 0.00 176.91 179.56 1p7d h GLU 204 N 0.99 0.72 -0.32 1.72 5.08 -0.90 -2.67 114.58 119.20 1p7d h GLU 204 Ca 0.21 -0.35 -0.04 0.00 -1.00 0.00 0.00 59.36 58.18 1p7d h GLU 204 Cb 0.37 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1p7d h GLU 204 CO 0.00 0.96 0.03 1.25 -1.00 0.00 0.00 179.01 180.26 1p7d h LEU 205 N 0.48 0.52 -0.54 1.33 5.85 -1.22 -1.52 115.31 120.21 1p7d h LEU 205 Ca 0.06 -0.28 0.10 0.00 0.84 0.00 0.00 57.88 58.60 1p7d h LEU 205 Cb 0.79 -0.14 -0.08 0.00 0.37 0.00 0.00 40.66 41.60 1p7d h LEU 205 CO 0.06 0.66 0.08 0.00 -0.34 0.00 0.00 178.44 178.90 1p7d h ALA 206 N 0.87 0.59 -0.06 1.25 0.00 -1.02 -0.53 119.26 120.36 1p7d h ALA 206 Ca 0.09 0.13 -0.22 0.00 0.00 0.00 0.00 54.91 54.91 1p7d h ALA 206 Cb 0.38 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1p7d h ALA 206 CO 0.01 -0.33 -0.85 0.28 0.00 0.00 0.00 179.25 178.35 1p7d h VAL 207 N 0.21 1.35 0.00 0.00 2.07 -1.36 -1.68 116.25 116.83 1p7d h VAL 207 Ca 0.27 -2.22 -0.10 0.00 0.82 0.00 0.00 66.70 65.47 1p7d h VAL 207 Cb 0.40 2.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.37 1p7d h VAL 207 CO -0.38 0.68 -0.50 1.62 0.02 0.00 0.00 177.57 179.00 1p7d h VAL 208 N 0.34 0.96 -0.00 2.57 3.04 -0.98 -3.30 116.25 118.88 1p7d h VAL 208 Ca -0.06 -2.04 0.00 0.00 -1.01 0.00 0.00 66.70 63.58 1p7d h VAL 208 Cb 1.47 2.25 0.00 0.00 -2.01 0.00 0.00 31.29 33.00 1p7d h VAL 208 CO 0.16 0.49 -0.79 0.35 -1.01 0.00 0.00 177.57 176.76 1p7d n THR 209 N -3.37 0.00 -1.70 3.17 -2.24 -0.23 -4.88 114.28 105.03 1p7d n THR 209 Ca 0.01 -0.10 -0.15 0.00 -2.27 0.00 0.00 64.05 61.53 1p7d n THR 209 Cb 0.66 1.01 -0.05 0.00 -2.10 0.00 0.00 70.33 69.85 1p7d n THR 209 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p7d n GLY 210 N 1.40 0.97 3.94 3.38 0.00 -0.63 -4.82 105.19 109.43 1p7d n GLY 210 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 1p7d n GLY 210 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1p7d s GLN 211 N -3.75 3.47 0.28 1.61 -1.52 -1.25 -4.60 119.66 113.90 1p7d s GLN 211 Ca 0.00 -0.23 -0.29 0.00 -1.95 0.00 0.00 55.36 52.88 1p7d s GLN 211 Cb 0.00 -2.60 -0.10 0.00 -0.22 0.00 0.00 33.01 30.10 1p7d s GLN 211 CO 0.00 0.05 1.11 1.03 -0.25 0.00 0.00 175.29 177.23 1p7d s ARG 212 N -4.42 4.63 0.29 2.91 0.52 -1.26 -4.79 118.95 116.83 1p7d s ARG 212 Ca 0.42 1.82 0.02 0.00 -0.52 0.00 0.00 55.73 57.47 1p7d s ARG 212 Cb -0.10 -3.19 0.71 0.00 0.52 0.00 0.00 34.95 32.89 1p7d s ARG 212 CO 0.38 0.19 1.66 -0.24 0.02 0.00 0.00 175.30 177.31 1p7d h VAL 213 N 3.11 0.35 -0.97 3.52 3.04 -1.96 0.48 116.25 123.81 1p7d h VAL 213 Ca -0.47 -0.08 0.20 0.00 -1.01 0.00 0.00 66.70 65.34 1p7d h VAL 213 Cb 1.21 0.09 -0.09 0.00 -2.01 0.00 0.00 31.29 30.49 1p7d h VAL 213 CO 0.67 0.04 0.62 1.23 -1.01 0.00 0.00 177.57 179.12 1p7d h GLY 214 N 0.24 1.36 1.16 3.17 0.00 -1.93 -1.53 103.07 105.55 1p7d h GLY 214 Ca 0.55 -0.28 -0.34 0.00 0.00 0.00 0.00 47.33 47.26 1p7d h GLY 214 CO -0.62 -0.04 -1.58 -0.55 0.00 0.00 0.00 176.54 173.75 1p7d h ASP 215 N 0.59 0.68 -0.81 0.19 3.32 -0.47 -3.32 116.42 116.61 1p7d h ASP 215 Ca 0.54 -0.85 0.19 0.00 0.02 0.00 0.00 57.03 56.93 1p7d h ASP 215 Cb 1.07 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 40.34 1p7d h ASP 215 CO -0.29 1.69 0.55 -0.07 -1.72 0.00 0.00 179.24 179.40 1p7d h LEU 216 N 0.12 0.28 -0.04 1.55 3.38 -0.24 0.38 115.31 120.74 1p7d h LEU 216 Ca -0.28 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1p7d h LEU 216 Cb 2.12 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.84 1p7d h LEU 216 CO 0.22 0.12 -0.01 0.00 0.09 0.00 0.00 178.44 178.87 1p7d n GLU 218 N -1.08 0.71 -1.58 0.00 -0.58 0.13 -4.69 120.64 113.56 1p7d n GLU 218 Ca 0.19 -0.07 -0.49 0.00 -0.42 0.00 0.00 57.16 56.37 1p7d n GLU 218 Cb 0.18 -1.51 -0.05 0.00 -0.57 0.00 0.00 31.44 29.48 1p7d n GLU 218 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 1p7d n MET 219 N -2.57 1.66 -4.06 3.49 2.81 -1.02 -4.90 117.12 112.53 1p7d n MET 219 Ca -0.23 0.53 -0.25 0.00 -1.81 0.00 0.00 57.70 55.94 1p7d n MET 219 Cb 0.95 -2.66 -0.05 0.00 -0.71 0.00 0.00 33.22 30.75 1p7d n MET 219 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1p7d s LYS 220 N 5.32 3.02 0.56 0.03 1.02 -1.26 0.49 119.74 128.91 1p7d s LYS 220 Ca 1.01 -0.84 0.29 0.00 0.02 0.00 0.00 55.97 56.44 1p7d s LYS 220 Cb -0.71 -2.70 1.66 0.00 -0.52 0.00 0.00 37.83 35.57 1p7d s LYS 220 CO 0.48 0.48 2.18 -1.49 -0.92 0.00 0.00 175.35 176.08 1p7d h TRP 221 N 2.18 0.00 0.00 3.18 4.06 -1.77 0.13 115.95 123.73 1p7d h TRP 221 Ca -0.48 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.47 1p7d h TRP 221 Cb 1.21 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.37 1p7d h TRP 221 CO 0.56 0.05 0.00 0.66 -3.56 0.00 0.00 178.44 176.16 1p7d h SER 222 N 0.00 0.00 1.41 -3.49 4.64 -1.94 -2.12 113.55 112.06 1p7d h SER 222 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1p7d h SER 222 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1p7d h SER 222 CO 0.01 0.00 0.00 0.44 -0.87 0.00 0.00 176.83 176.41 1p7d h ASP 223 N 0.00 0.00 -3.36 4.97 3.32 -1.08 -3.43 116.42 116.84 1p7d h ASP 223 Ca 0.00 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.48 1p7d h ASP 223 Cb 0.26 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.73 1p7d h ASP 223 CO 0.00 0.00 0.01 -0.63 -1.72 0.00 0.00 179.24 176.90 1p7d s ILE 224 N -3.23 5.09 -0.23 0.35 1.01 -0.80 -1.39 121.20 122.01 1p7d s ILE 224 Ca 0.08 1.21 -0.03 0.00 0.00 0.00 0.00 60.65 61.90 1p7d s ILE 224 Cb 0.10 -3.94 0.12 0.00 0.01 0.00 0.00 42.46 38.75 1p7d s ILE 224 CO 0.57 0.25 0.32 -0.69 0.00 0.00 0.00 174.94 175.39 1p7d s VAL 225 N 0.97 -0.50 -1.16 2.92 1.01 0.24 -4.94 120.40 118.94 1p7d s VAL 225 Ca 0.31 -0.08 -0.03 0.00 0.00 0.00 0.00 61.98 62.18 1p7d s VAL 225 Cb -0.16 -0.76 -0.02 0.00 0.00 0.00 0.00 36.38 35.43 1p7d s VAL 225 CO 0.14 -0.15 0.93 0.47 0.00 0.00 0.00 175.10 176.48 1p7d n ASP 226 N 5.35 -3.70 -0.21 3.32 8.00 -1.26 -3.03 116.55 125.02 1p7d n ASP 226 Ca -0.04 -0.69 -0.03 0.00 0.71 0.00 0.00 54.79 54.74 1p7d n ASP 226 Cb 0.50 -4.97 -0.01 0.00 -0.02 0.00 0.00 41.12 36.62 1p7d n ASP 226 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1p7d n GLY 227 N -1.24 0.59 2.90 0.44 0.00 -1.26 -5.02 105.19 101.60 1p7d n GLY 227 Ca -0.21 -0.44 -0.18 0.00 0.00 0.00 0.00 46.02 45.19 1p7d n GLY 227 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1p7d s TYR 228 N -1.99 0.61 -0.41 1.61 1.51 -1.17 -1.29 117.35 116.22 1p7d s TYR 228 Ca 0.00 -0.14 -0.16 0.00 -1.01 0.00 0.00 57.07 55.77 1p7d s TYR 228 Cb 0.00 -0.53 0.02 0.00 -0.11 0.00 0.00 41.96 41.33 1p7d s TYR 228 CO 0.00 -0.13 0.34 -1.17 -1.11 0.00 0.00 175.55 173.48 1p7d s LEU 229 N 0.68 5.01 0.09 -1.29 2.96 0.18 -0.60 118.68 125.71 1p7d s LEU 229 Ca -0.08 -0.81 -0.30 0.00 -0.22 0.00 0.00 54.13 52.72 1p7d s LEU 229 Cb -0.12 -2.23 -0.05 0.00 0.50 0.00 0.00 46.19 44.29 1p7d s LEU 229 CO -0.00 -0.48 0.96 -0.31 -1.32 0.00 0.00 176.35 175.19 1p7d s TYR 230 N 1.82 3.78 -0.05 5.38 1.51 -0.49 -0.68 117.35 128.62 1p7d s TYR 230 Ca 0.07 1.77 -0.01 0.00 -1.01 0.00 0.00 57.07 57.90 1p7d s TYR 230 Cb -0.18 -3.06 0.03 0.00 -0.11 0.00 0.00 41.96 38.64 1p7d s TYR 230 CO 0.11 0.17 0.00 0.08 -1.11 0.00 0.00 175.55 174.80 1p7d s VAL 231 N 0.18 0.28 -0.60 0.71 1.01 0.17 -4.89 120.40 117.26 1p7d s VAL 231 Ca 0.47 0.12 -0.05 0.00 0.00 0.00 0.00 61.98 62.52 1p7d s VAL 231 Cb -0.23 -0.41 0.16 0.00 0.00 0.00 0.00 36.38 35.89 1p7d s VAL 231 CO 0.29 0.21 0.43 -0.70 0.00 0.00 0.00 175.10 175.34 1p7d s GLU 232 N 1.59 2.60 0.08 2.72 2.12 -1.26 -1.04 118.70 125.50 1p7d s GLU 232 Ca -0.01 -2.33 -0.37 0.00 0.36 0.00 0.00 54.97 52.61 1p7d s GLU 232 Cb -0.13 -3.82 -0.17 0.00 0.26 0.00 0.00 34.13 30.28 1p7d s GLU 232 CO -0.03 -1.18 1.35 1.04 -0.54 0.00 0.00 175.26 175.90 1p7d n GLN 233 N 3.87 1.13 -0.12 4.30 6.02 0.36 -4.83 117.38 128.11 1p7d n GLN 233 Ca 0.05 0.41 -0.11 0.00 -0.01 0.00 0.00 57.00 57.34 1p7d n GLN 233 Cb 0.40 -2.05 0.01 0.00 1.02 0.00 0.00 30.24 29.62 1p7d n GLN 233 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 1p7d h SER 234 N 4.60 0.95 0.86 1.08 0.02 -1.94 0.20 113.55 119.32 1p7d h SER 234 Ca -0.48 -0.40 -0.07 0.00 -0.84 0.00 0.00 61.79 60.00 1p7d h SER 234 Cb 1.34 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.60 1p7d h SER 234 CO 0.78 1.18 -0.34 0.50 -1.14 0.00 0.00 176.83 177.80 1p7d h LYS 235 N 0.76 0.00 0.00 3.45 3.64 -1.98 -3.37 116.57 119.07 1p7d h LYS 235 Ca 0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1p7d h LYS 235 Cb 0.88 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 1p7d h LYS 235 CO 0.08 0.34 -0.16 0.25 -2.27 0.00 0.00 179.45 177.70 1p7d n THR 236 N -3.51 0.00 0.00 1.00 -2.24 -1.23 -5.01 114.28 103.30 1p7d n THR 236 Ca -0.00 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1p7d n THR 236 Cb 0.49 0.82 0.00 0.00 -2.10 0.00 0.00 70.33 69.54 1p7d n THR 236 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p7d n GLY 237 N 0.84 2.52 3.64 3.38 0.00 0.68 -4.99 105.19 111.26 1p7d n GLY 237 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 1p7d n GLY 237 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1p7d n VAL 238 N -2.00 1.52 -4.38 1.61 0.31 -1.25 -4.61 118.33 109.52 1p7d n VAL 238 Ca 0.00 -0.38 -0.33 0.00 -0.01 0.00 0.00 64.34 63.62 1p7d n VAL 238 Cb 0.00 -1.29 -0.16 0.00 -0.91 0.00 0.00 33.84 31.48 1p7d n VAL 238 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1p7d s LYS 239 N -1.12 3.11 0.07 5.55 1.02 -1.26 -0.49 119.74 126.62 1p7d s LYS 239 Ca 0.63 -0.79 0.01 0.00 0.02 0.00 0.00 55.97 55.83 1p7d s LYS 239 Cb -0.67 -2.60 -0.04 0.00 -0.52 0.00 0.00 37.83 34.01 1p7d s LYS 239 CO 0.56 -0.08 -0.05 0.96 -0.92 0.00 0.00 175.35 175.82 1p7d s ILE 240 N 1.03 0.47 -0.22 2.17 -4.36 -0.21 -5.00 121.20 115.08 1p7d s ILE 240 Ca -0.01 -1.73 -0.01 0.00 -0.26 0.00 0.00 60.65 58.63 1p7d s ILE 240 Cb -0.15 -1.41 0.02 0.00 1.25 0.00 0.00 42.46 42.17 1p7d s ILE 240 CO -0.05 -0.84 -0.09 0.00 0.24 0.00 0.00 174.94 174.20 1p7d s ALA 241 N -3.34 2.63 -0.26 2.27 0.00 -1.26 -0.66 121.76 121.14 1p7d s ALA 241 Ca 0.06 -1.33 -0.11 0.00 0.00 0.00 0.00 51.96 50.58 1p7d s ALA 241 Cb 0.04 -1.55 -0.05 0.00 0.00 0.00 0.00 23.12 21.55 1p7d s ALA 241 CO -0.06 -0.60 0.21 0.42 0.00 0.00 0.00 175.76 175.73 1p7d s ILE 242 N 1.35 5.31 0.03 0.00 1.01 0.14 -4.85 121.20 124.18 1p7d s ILE 242 Ca 0.03 0.24 -0.30 0.00 0.00 0.00 0.00 60.65 60.61 1p7d s ILE 242 Cb -0.15 -3.55 -0.06 0.00 0.01 0.00 0.00 42.46 38.71 1p7d s ILE 242 CO -0.06 0.27 1.36 -2.16 0.00 0.00 0.00 174.94 174.35 1p7d s PRO 243 N 1.56 4.31 0.35 2.79 0.04 -1.26 0.47 135.00 143.26 1p7d s PRO 243 Ca 0.09 1.95 0.27 0.00 0.04 0.00 0.00 61.00 63.34 1p7d s PRO 243 Cb -0.15 -3.48 1.05 0.00 0.04 0.00 0.00 34.50 31.96 1p7d s PRO 243 CO 0.09 -0.50 1.80 1.79 0.04 0.00 0.00 177.00 180.21 1p7d h THR 244 N 4.74 0.00 0.00 1.26 1.35 -1.57 -2.86 112.91 115.84 1p7d h THR 244 Ca -0.39 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.09 1p7d h THR 244 Cb 1.19 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 68.85 1p7d h THR 244 CO 0.88 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.15 1p7d n ALA 245 N -1.89 1.96 -1.40 6.62 0.00 -1.26 -3.04 120.51 121.50 1p7d n ALA 245 Ca 0.02 -0.04 -0.31 0.00 0.00 0.00 0.00 53.44 53.11 1p7d n ALA 245 Cb 0.29 -1.11 0.07 0.00 0.00 0.00 0.00 19.45 18.70 1p7d n ALA 245 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1p7d s LEU 246 N -1.49 3.09 -0.25 0.00 2.96 -1.08 -4.90 118.68 117.01 1p7d s LEU 246 Ca 0.10 1.75 -0.27 0.00 -0.22 0.00 0.00 54.13 55.48 1p7d s LEU 246 Cb 0.05 -4.51 0.16 0.00 0.50 0.00 0.00 46.19 42.38 1p7d s LEU 246 CO 0.08 -1.77 1.20 -1.38 -1.32 0.00 0.00 176.35 173.16 1p7d s HIS 247 N -2.93 -0.24 -0.28 5.38 -3.43 -1.26 -1.20 115.29 111.34 1p7d s HIS 247 Ca 0.60 0.49 -0.10 0.00 -0.80 0.00 0.00 55.06 55.26 1p7d s HIS 247 Cb -0.16 0.45 -0.03 0.00 -1.43 0.00 0.00 32.58 31.41 1p7d s HIS 247 CO 0.55 -0.16 0.15 0.42 -2.00 0.00 0.00 174.74 173.69 1p7d s ILE 248 N -0.50 4.87 -0.05 -5.38 -1.09 0.34 -4.97 121.20 114.43 1p7d s ILE 248 Ca 0.04 -0.07 -0.23 0.00 -2.23 0.00 0.00 60.65 58.16 1p7d s ILE 248 Cb -0.03 -3.35 -0.17 0.00 -1.58 0.00 0.00 42.46 37.33 1p7d s ILE 248 CO -0.07 0.22 0.96 0.44 -1.23 0.00 0.00 174.94 175.27 1p7d h ASP 249 N 8.34 -0.16 -0.35 3.58 3.32 -1.97 -0.82 116.42 128.36 1p7d h ASP 249 Ca -0.35 -0.40 0.10 0.00 0.02 0.00 0.00 57.03 56.40 1p7d h ASP 249 Cb 1.17 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.75 1p7d h ASP 249 CO 0.58 0.40 0.68 0.00 -1.72 0.00 0.00 179.24 179.17 1p7d h ALA 250 N -0.14 2.05 -0.00 3.45 0.00 -1.98 -0.49 119.26 122.15 1p7d h ALA 250 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1p7d h ALA 250 Cb 0.54 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1p7d h ALA 250 CO 0.03 -0.86 -0.03 1.28 0.00 0.00 0.00 179.25 179.67 1p7d n LEU 251 N -3.16 0.72 -2.72 0.00 4.77 -1.23 -5.04 117.00 110.35 1p7d n LEU 251 Ca 0.07 -0.80 -0.12 0.00 -0.03 0.00 0.00 56.01 55.13 1p7d n LEU 251 Cb 0.81 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.97 1p7d n LEU 251 CO 0.18 0.17 0.08 0.61 -1.33 0.00 0.00 177.39 177.09 1p7d n GLY 252 N 0.47 -0.13 3.23 -0.72 0.00 -0.19 -5.03 105.19 102.81 1p7d n GLY 252 Ca 0.01 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 1p7d n GLY 252 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p7d s ILE 253 N -3.25 2.30 -0.17 -0.61 1.01 -0.40 -4.99 121.20 115.08 1p7d s ILE 253 Ca 0.01 -0.91 -0.02 0.00 0.00 0.00 0.00 60.65 59.72 1p7d s ILE 253 Cb -0.00 -1.92 -0.02 0.00 0.01 0.00 0.00 42.46 40.53 1p7d s ILE 253 CO 0.52 0.54 -0.08 -0.55 0.00 0.00 0.00 174.94 175.37 1p7d s SER 254 N 0.63 4.30 0.15 3.58 0.15 -1.26 -0.50 113.70 120.75 1p7d s SER 254 Ca -0.10 -0.31 -0.14 0.00 0.70 0.00 0.00 55.95 56.10 1p7d s SER 254 Cb -0.16 -1.70 0.02 0.00 -1.71 0.00 0.00 66.02 62.47 1p7d s SER 254 CO 0.02 0.09 1.69 -0.03 1.20 0.00 0.00 173.24 176.22 1p7d h MET 255 N 7.25 0.72 -0.60 5.44 4.05 -1.34 0.14 114.93 130.59 1p7d h MET 255 Ca -0.33 -0.14 -0.02 0.00 -0.28 0.00 0.00 59.70 58.93 1p7d h MET 255 Cb 1.19 -0.11 -0.03 0.00 -0.80 0.00 0.00 31.60 31.85 1p7d h MET 255 CO 0.59 0.66 0.31 1.57 0.23 0.00 0.00 176.91 180.28 1p7d h LYS 256 N 0.63 0.85 -0.48 0.39 2.10 -1.74 0.33 116.57 118.64 1p7d h LYS 256 Ca 0.16 -0.11 0.01 0.00 -2.00 0.00 0.00 60.65 58.71 1p7d h LYS 256 Cb 0.22 -0.16 -0.03 0.00 -0.90 0.00 0.00 32.23 31.36 1p7d h LYS 256 CO -0.01 0.67 0.31 1.49 -2.00 0.00 0.00 179.45 179.90 1p7d h GLU 257 N 0.82 0.61 -0.22 0.07 4.22 -1.81 -0.33 114.58 117.93 1p7d h GLU 257 Ca 0.21 -0.04 -0.02 0.00 0.08 0.00 0.00 59.36 59.59 1p7d h GLU 257 Cb 0.08 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1p7d h GLU 257 CO -0.03 0.40 0.04 1.15 -2.18 0.00 0.00 179.01 178.39 1p7d h THR 258 N 0.62 1.22 -0.81 0.32 2.02 -0.25 -2.51 112.91 113.53 1p7d h THR 258 Ca 0.18 -0.72 0.04 0.00 0.77 0.00 0.00 66.41 66.68 1p7d h THR 258 Cb -0.04 1.27 -0.05 0.00 -1.74 0.00 0.00 68.15 67.59 1p7d h THR 258 CO -0.06 0.23 0.51 -0.07 0.37 0.00 0.00 175.52 176.50 1p7d h LEU 259 N 0.17 0.83 0.66 2.58 3.38 -0.10 -0.04 115.31 122.79 1p7d h LEU 259 Ca 0.07 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1p7d h LEU 259 Cb 0.30 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1p7d h LEU 259 CO 0.00 0.57 -0.44 0.44 0.09 0.00 0.00 178.44 179.09 1p7d h ASP 260 N 0.98 -1.14 -0.97 -0.43 3.32 -0.95 0.64 116.42 117.88 1p7d h ASP 260 Ca 0.33 0.07 0.26 0.00 0.02 0.00 0.00 57.03 57.71 1p7d h ASP 260 Cb 0.05 0.34 -0.06 0.00 0.22 0.00 0.00 39.33 39.88 1p7d h ASP 260 CO -0.13 -0.67 0.67 0.11 -1.72 0.00 0.00 179.24 177.50 1p7d h LYS 261 N -1.05 0.18 -0.23 3.56 1.57 -1.08 0.29 116.57 119.80 1p7d h LYS 261 Ca -0.08 -0.01 -0.18 0.00 -1.87 0.00 0.00 60.65 58.50 1p7d h LYS 261 Cb 0.86 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.13 1p7d h LYS 261 CO 0.06 0.12 -0.58 0.00 -0.57 0.00 0.00 179.45 178.47 1p7d h LYS 263 N 0.56 -0.25 0.00 0.00 1.63 0.18 -2.45 116.57 116.24 1p7d h LYS 263 Ca 0.00 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 1p7d h LYS 263 Cb 1.17 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.86 1p7d h LYS 263 CO 0.12 0.05 0.00 0.39 -3.45 0.00 0.00 179.45 176.56 1p7d n GLU 264 N -5.07 0.00 -0.35 1.90 1.02 -0.47 -1.50 120.64 116.17 1p7d n GLU 264 Ca -0.09 0.36 0.08 0.00 -0.02 0.00 0.00 57.16 57.49 1p7d n GLU 264 Cb 0.22 -1.22 0.25 0.00 -0.02 0.00 0.00 31.44 30.68 1p7d n GLU 264 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1p7d h ILE 265 N 0.00 0.86 0.01 -3.67 2.04 -1.49 -3.30 117.51 111.95 1p7d h ILE 265 Ca 0.00 -0.31 -0.39 0.00 1.00 0.00 0.00 64.86 65.16 1p7d h ILE 265 Cb 0.00 -0.13 -0.06 0.00 -0.74 0.00 0.00 36.82 35.89 1p7d h ILE 265 CO 0.00 0.17 -2.17 0.18 0.00 0.00 0.00 178.15 176.33 1p7d n LEU 266 N -4.67 2.10 -3.09 1.44 4.77 -1.11 -5.06 117.00 111.38 1p7d n LEU 266 Ca 0.20 0.30 -0.05 0.00 -0.03 0.00 0.00 56.01 56.43 1p7d n LEU 266 Cb 0.41 -0.89 0.00 0.00 -2.33 0.00 0.00 43.42 40.61 1p7d n LEU 266 CO 0.25 0.56 -0.45 0.61 -1.33 0.00 0.00 177.39 177.03 1p7d n GLY 267 N 1.47 -1.11 3.54 -0.72 0.00 -0.56 -4.61 105.19 103.19 1p7d n GLY 267 Ca -0.46 0.29 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 1p7d n GLY 267 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p7d s GLY 268 N -1.27 0.90 0.28 -0.02 0.00 -1.26 -4.68 107.32 101.26 1p7d s GLY 268 Ca 0.05 -1.14 0.02 0.00 0.00 0.00 0.00 44.72 43.65 1p7d s GLY 268 CO 0.32 -0.79 1.75 1.05 0.00 0.00 0.00 173.10 175.42 1p7d h GLU 269 N 2.23 0.55 -6.24 2.90 -0.00 -1.95 -3.42 114.58 108.65 1p7d h GLU 269 Ca -0.28 -0.18 -0.57 0.00 -0.00 0.00 0.00 59.36 58.33 1p7d h GLU 269 Cb 1.25 -0.05 -0.04 0.00 -0.00 0.00 0.00 28.75 29.91 1p7d h GLU 269 CO 0.38 0.70 -0.15 0.95 -0.00 0.00 0.00 179.01 180.89 1p7d s THR 270 N -4.66 4.95 0.54 -1.06 -4.23 -1.26 -2.27 115.64 107.65 1p7d s THR 270 Ca -0.07 0.67 0.34 0.00 -1.18 0.00 0.00 61.69 61.45 1p7d s THR 270 Cb 0.14 -3.70 0.37 0.00 1.34 0.00 0.00 72.50 70.66 1p7d s THR 270 CO 0.79 0.26 2.23 0.40 -0.54 0.00 0.00 174.62 177.76 1p7d h ILE 271 N 2.82 0.33 -3.76 2.99 2.04 -0.21 -3.32 117.51 118.40 1p7d h ILE 271 Ca -0.49 -0.17 -0.67 0.00 1.00 0.00 0.00 64.86 64.53 1p7d h ILE 271 Cb 1.19 1.12 -0.38 0.00 -0.74 0.00 0.00 36.82 38.02 1p7d h ILE 271 CO 0.66 0.03 -0.74 -0.63 0.00 0.00 0.00 178.15 177.47 1p7d s ILE 272 N -4.30 2.34 0.29 -0.67 -1.09 -1.26 -4.81 121.20 111.70 1p7d s ILE 272 Ca -0.04 -1.96 0.11 0.00 -2.23 0.00 0.00 60.65 56.53 1p7d s ILE 272 Cb 0.13 -2.54 -0.05 0.00 -1.58 0.00 0.00 42.46 38.42 1p7d s ILE 272 CO 0.51 -0.32 -0.10 0.00 -1.23 0.00 0.00 174.94 173.80 1p7d s ALA 273 N 1.02 2.96 0.89 9.38 0.00 -1.25 -3.95 121.76 130.81 1p7d s ALA 273 Ca 0.01 -1.86 -0.12 0.00 0.00 0.00 0.00 51.96 49.99 1p7d s ALA 273 Cb -0.20 -0.39 0.17 0.00 0.00 0.00 0.00 23.12 22.71 1p7d s ALA 273 CO -0.06 0.22 1.23 -1.54 0.00 0.00 0.00 175.76 175.61 1p7d s SER 274 N -3.60 3.54 0.59 0.00 1.04 0.24 -4.78 113.70 110.73 1p7d s SER 274 Ca 0.31 0.19 0.29 0.00 0.48 0.00 0.00 55.95 57.22 1p7d s SER 274 Cb -0.04 -0.36 1.52 0.00 0.10 0.00 0.00 66.02 67.25 1p7d s SER 274 CO 0.17 -2.45 1.95 0.74 0.98 0.00 0.00 173.24 174.63 1p7d h THR 275 N -1.33 0.39 -0.92 2.02 2.02 -1.96 0.29 112.91 113.41 1p7d h THR 275 Ca -0.43 0.00 -0.57 0.00 0.77 0.00 0.00 66.41 66.18 1p7d h THR 275 Cb 1.25 0.68 -0.29 0.00 -1.74 0.00 0.00 68.15 68.05 1p7d h THR 275 CO 0.41 0.00 0.58 0.54 0.37 0.00 0.00 175.52 177.42 1p7d n ARG 276 N -3.72 2.55 -2.31 6.66 1.74 -1.26 -4.91 116.66 115.41 1p7d n ARG 276 Ca 0.06 -3.27 -0.04 0.00 -0.77 0.00 0.00 57.85 53.84 1p7d n ARG 276 Cb 0.57 -2.21 -0.00 0.00 -1.02 0.00 0.00 32.46 29.80 1p7d n ARG 276 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1p7d n ARG 277 N -1.00 -2.53 -3.80 5.56 -4.01 0.10 -4.92 116.66 106.06 1p7d n ARG 277 Ca 0.58 0.21 -0.22 0.00 -1.04 0.00 0.00 57.85 57.38 1p7d n ARG 277 Cb 1.05 -4.68 -0.04 0.00 -3.04 0.00 0.00 32.46 25.75 1p7d n ARG 277 CO 0.00 0.00 0.00 -1.83 -3.04 0.00 0.00 177.63 172.76 1p7d s GLU 278 N -4.67 2.55 0.26 2.89 -1.05 -1.25 -4.48 118.70 112.94 1p7d s GLU 278 Ca 0.00 -1.47 -0.30 0.00 -0.15 0.00 0.00 54.97 53.05 1p7d s GLU 278 Cb 0.00 -2.34 -0.10 0.00 -0.44 0.00 0.00 34.13 31.25 1p7d s GLU 278 CO 0.00 -0.02 1.37 -2.14 0.95 0.00 0.00 175.26 175.42 1p7d s PRO 279 N -4.01 4.32 0.44 -4.83 0.02 -1.26 0.83 135.00 130.51 1p7d s PRO 279 Ca 0.43 2.22 -0.01 0.00 0.02 0.00 0.00 61.00 63.66 1p7d s PRO 279 Cb -0.03 -3.12 -0.01 0.00 0.02 0.00 0.00 34.50 31.35 1p7d s PRO 279 CO 0.26 -0.32 0.68 -0.51 -0.33 0.00 0.00 177.00 176.78 1p7d s LEU 280 N -0.65 3.69 -0.10 -5.54 1.43 -1.25 -4.76 118.68 111.50 1p7d s LEU 280 Ca 0.56 0.45 -0.00 0.00 -1.03 0.00 0.00 54.13 54.10 1p7d s LEU 280 Cb -0.40 -3.32 -0.03 0.00 0.03 0.00 0.00 46.19 42.47 1p7d s LEU 280 CO 0.44 -0.63 -0.07 -0.94 0.23 0.00 0.00 176.35 175.38 1p7d s SER 281 N -4.17 4.60 0.38 2.29 1.04 -1.26 -4.89 113.70 111.69 1p7d s SER 281 Ca 0.47 -0.09 0.19 0.00 0.48 0.00 0.00 55.95 57.00 1p7d s SER 281 Cb -0.10 -1.39 1.15 0.00 0.10 0.00 0.00 66.02 65.78 1p7d s SER 281 CO 0.39 0.29 1.70 0.77 0.98 0.00 0.00 173.24 177.37 1p7d h SER 282 N 5.82 0.45 -0.62 7.02 4.64 -1.92 0.43 113.55 129.38 1p7d h SER 282 Ca -0.41 0.13 0.05 0.00 -0.47 0.00 0.00 61.79 61.09 1p7d h SER 282 Cb 1.18 0.08 -0.05 0.00 -0.31 0.00 0.00 62.40 63.30 1p7d h SER 282 CO 0.56 -0.04 0.35 1.23 -0.87 0.00 0.00 176.83 178.06 1p7d h GLY 283 N 0.33 0.89 0.76 -0.77 0.00 -1.96 -1.16 103.07 101.14 1p7d h GLY 283 Ca 0.69 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.77 1p7d h GLY 283 CO -0.44 0.17 0.00 -0.84 0.00 0.00 0.00 176.54 175.44 1p7d h THR 284 N 0.66 1.21 -0.24 4.70 2.02 -0.56 -1.62 112.91 119.07 1p7d h THR 284 Ca 0.27 -0.62 0.06 0.00 0.77 0.00 0.00 66.41 66.89 1p7d h THR 284 Cb 0.12 1.58 -0.07 0.00 -1.74 0.00 0.00 68.15 68.04 1p7d h THR 284 CO -0.15 0.16 -0.31 0.58 0.37 0.00 0.00 175.52 176.18 1p7d h VAL 285 N -0.21 0.29 -0.36 3.16 2.07 -1.26 0.90 116.25 120.84 1p7d h VAL 285 Ca 0.01 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.60 1p7d h VAL 285 Cb 0.26 0.29 -0.09 0.00 -1.52 0.00 0.00 31.29 30.23 1p7d h VAL 285 CO 0.00 0.00 -0.32 -1.28 0.02 0.00 0.00 177.57 175.99 1p7d h SER 286 N -0.32 -1.06 -0.65 0.57 0.87 -1.14 -0.71 113.55 111.11 1p7d h SER 286 Ca 0.13 0.18 0.08 0.00 -1.23 0.00 0.00 61.79 60.95 1p7d h SER 286 Cb 0.53 0.49 -0.06 0.00 -0.44 0.00 0.00 62.40 62.91 1p7d h SER 286 CO -0.42 -0.32 0.33 -0.09 -0.53 0.00 0.00 176.83 175.79 1p7d h ARG 287 N -0.27 0.57 -0.03 2.24 2.43 -0.22 -0.30 114.38 118.81 1p7d h ARG 287 Ca 0.16 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.17 1p7d h ARG 287 Cb 0.53 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1p7d h ARG 287 CO -0.51 0.38 -0.55 1.88 -1.51 0.00 0.00 179.97 179.66 1p7d h TYR 288 N 0.59 0.11 -0.61 2.20 -1.99 -0.26 -1.43 116.97 115.57 1p7d h TYR 288 Ca 0.31 -0.04 -0.09 0.00 2.00 0.00 0.00 58.73 60.91 1p7d h TYR 288 Cb 0.28 -0.02 -0.02 0.00 2.00 0.00 0.00 36.73 38.96 1p7d h TYR 288 CO -0.11 0.62 0.01 0.35 -0.00 0.00 0.00 178.16 179.03 1p7d h PHE 289 N 0.07 1.16 -0.50 4.88 3.57 -0.40 -2.06 116.94 123.66 1p7d h PHE 289 Ca -0.00 -0.19 -0.03 0.00 3.53 0.00 0.00 57.97 61.28 1p7d h PHE 289 Cb 0.99 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.40 1p7d h PHE 289 CO 0.01 1.01 0.20 1.98 -2.23 0.00 0.00 178.31 179.28 1p7d h MET 290 N 0.98 0.75 0.45 1.11 4.05 -0.64 -1.67 114.93 119.96 1p7d h MET 290 Ca 0.18 -0.13 -0.01 0.00 -0.28 0.00 0.00 59.70 59.45 1p7d h MET 290 Cb 0.54 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 31.21 1p7d h MET 290 CO 0.03 0.66 -0.36 0.00 0.23 0.00 0.00 176.91 177.47 1p7d h ARG 291 N 0.67 -0.78 -0.85 0.39 2.47 -1.07 -2.09 114.38 113.13 1p7d h ARG 291 Ca 0.17 0.05 0.22 0.00 -1.26 0.00 0.00 59.98 59.16 1p7d h ARG 291 Cb 0.19 0.18 -0.05 0.00 -1.65 0.00 0.00 29.97 28.64 1p7d h ARG 291 CO -0.01 -0.52 0.59 0.00 0.56 0.00 0.00 179.97 180.59 1p7d h ALA 292 N -0.40 2.54 0.60 0.04 0.00 -1.24 0.06 119.26 120.85 1p7d h ALA 292 Ca -0.04 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1p7d h ALA 292 Cb 0.70 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.52 1p7d h ALA 292 CO -0.01 -0.79 -0.29 -0.09 0.00 0.00 0.00 179.25 178.07 1p7d h ARG 293 N 0.17 -0.77 -0.67 0.00 2.43 -0.63 -1.07 114.38 113.83 1p7d h ARG 293 Ca 0.42 0.05 0.10 0.00 -0.81 0.00 0.00 59.98 59.74 1p7d h ARG 293 Cb 1.39 0.18 -0.07 0.00 -0.42 0.00 0.00 29.97 31.05 1p7d h ARG 293 CO -0.08 -0.46 0.29 0.87 -1.51 0.00 0.00 179.97 179.09 1p7d h LYS 294 N -1.01 0.48 -0.87 0.20 1.57 -0.92 -0.20 116.57 115.83 1p7d h LYS 294 Ca -0.08 -0.03 0.13 0.00 -1.87 0.00 0.00 60.65 58.80 1p7d h LYS 294 Cb 0.67 -0.11 -0.07 0.00 0.08 0.00 0.00 32.23 32.80 1p7d h LYS 294 CO 0.13 0.32 0.56 0.00 -0.57 0.00 0.00 179.45 179.89 1p7d h ALA 295 N 1.44 1.80 0.00 3.86 0.00 -0.82 0.29 119.26 125.83 1p7d h ALA 295 Ca 0.34 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.26 1p7d h ALA 295 Cb 0.41 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1p7d h ALA 295 CO -0.30 -0.02 -0.00 0.66 0.00 0.00 0.00 179.25 179.58 1p7d h SER 296 N 0.71 0.00 -1.95 0.00 4.64 0.31 -3.47 113.55 113.80 1p7d h SER 296 Ca 0.42 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.40 1p7d h SER 296 Cb 0.63 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.67 1p7d h SER 296 CO -0.19 0.00 -0.40 0.61 -0.87 0.00 0.00 176.83 175.99 1p7d n GLY 297 N -0.08 0.28 3.82 -0.77 0.00 0.10 -4.99 105.19 103.55 1p7d n GLY 297 Ca 0.00 -0.18 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 1p7d n GLY 297 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p7d s LEU 298 N -4.62 3.49 -0.03 0.99 1.43 -1.26 -5.06 118.68 113.62 1p7d s LEU 298 Ca 0.00 1.69 0.02 0.00 -1.03 0.00 0.00 54.13 54.80 1p7d s LEU 298 Cb 0.00 -4.52 -0.03 0.00 0.03 0.00 0.00 46.19 41.67 1p7d s LEU 298 CO 0.00 -0.98 -0.04 -0.44 0.23 0.00 0.00 176.35 175.12 1p7d s SER 299 N -3.07 4.81 0.15 2.29 0.01 -1.26 -4.99 113.70 111.64 1p7d s SER 299 Ca 0.61 -0.04 0.02 0.00 1.31 0.00 0.00 55.95 57.84 1p7d s SER 299 Cb -0.13 -1.21 -0.04 0.00 0.21 0.00 0.00 66.02 64.84 1p7d s SER 299 CO 0.38 0.32 -0.02 -0.36 0.41 0.00 0.00 173.24 173.97 1p7d s PHE 300 N -0.95 1.12 -0.22 2.43 0.40 -1.26 -5.13 117.98 114.37 1p7d s PHE 300 Ca 0.16 -0.99 -0.11 0.00 -0.60 0.00 0.00 56.93 55.38 1p7d s PHE 300 Cb -0.11 -0.64 -0.05 0.00 0.51 0.00 0.00 43.02 42.73 1p7d s PHE 300 CO 0.06 -0.20 0.19 -1.21 0.70 0.00 0.00 175.22 174.76 1p7d s GLU 301 N -3.89 4.12 0.94 0.44 2.02 -1.26 -4.93 118.70 116.13 1p7d s GLU 301 Ca 0.21 -0.18 0.00 0.00 0.02 0.00 0.00 54.97 55.02 1p7d s GLU 301 Cb 0.06 -3.51 0.00 0.00 0.10 0.00 0.00 34.13 30.78 1p7d s GLU 301 CO 0.02 0.10 0.00 0.41 0.02 0.00 0.00 175.26 175.81 1p7d n GLY 302 N 4.05 -1.80 3.60 -1.39 0.00 -1.26 -4.42 105.19 103.98 1p7d n GLY 302 Ca -0.14 -1.29 -0.46 0.00 0.00 0.00 0.00 46.02 44.12 1p7d n GLY 302 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1p7d n ASP 303 N -1.35 1.66 -4.58 1.61 9.92 -1.07 -4.78 116.55 117.96 1p7d n ASP 303 Ca 0.00 1.16 -0.29 0.00 -0.53 0.00 0.00 54.79 55.12 1p7d n ASP 303 Cb 0.11 -1.29 0.21 0.00 -0.64 0.00 0.00 41.12 39.51 1p7d n ASP 303 CO 0.00 0.00 0.00 -2.84 0.13 0.00 0.00 177.20 174.49 1p7d s PRO 304 N -0.80 0.00 0.52 -0.24 0.02 -1.26 -1.01 135.00 132.23 1p7d s PRO 304 Ca 0.67 1.08 -0.18 0.00 0.02 0.00 0.00 61.00 62.59 1p7d s PRO 304 Cb -0.75 -1.64 -0.07 0.00 0.02 0.00 0.00 34.50 32.05 1p7d s PRO 304 CO 0.54 -3.17 1.03 -2.14 -0.33 0.00 0.00 177.00 172.93 1p7d s PRO 305 N -4.59 3.69 0.34 5.54 0.02 -1.26 -4.18 135.00 134.57 1p7d s PRO 305 Ca 0.67 1.21 0.04 0.00 0.02 0.00 0.00 61.00 62.95 1p7d s PRO 305 Cb -0.23 -2.09 -0.06 0.00 0.02 0.00 0.00 34.50 32.14 1p7d s PRO 305 CO 0.61 -0.50 0.06 0.95 -0.33 0.00 0.00 177.00 177.79 1p7d s THR 306 N -2.28 1.19 0.46 0.99 -4.23 -1.26 -5.00 115.64 105.52 1p7d s THR 306 Ca 0.64 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 59.39 1p7d s THR 306 Cb -0.14 -2.76 0.43 0.00 1.34 0.00 0.00 72.50 71.37 1p7d s THR 306 CO 0.27 0.00 1.84 0.15 -0.54 0.00 0.00 174.62 176.34 1p7d h PHE 307 N 2.05 0.36 0.00 3.99 3.04 -1.93 0.38 116.94 124.82 1p7d h PHE 307 Ca -0.41 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.55 1p7d h PHE 307 Cb 1.25 -0.11 -0.00 0.00 2.56 0.00 0.00 35.95 39.65 1p7d h PHE 307 CO 0.68 0.07 -0.04 1.25 -2.02 0.00 0.00 178.31 178.25 1p7d h HIS 308 N 0.25 0.00 0.00 0.41 2.76 -1.97 -1.51 115.15 115.08 1p7d h HIS 308 Ca 0.50 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.67 1p7d h HIS 308 Cb 1.51 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.47 1p7d h HIS 308 CO -0.00 0.04 0.00 0.39 -1.30 0.00 0.00 177.93 177.06 1p7d n GLU 309 N -3.97 0.08 0.15 5.26 -0.58 0.13 -1.33 120.64 120.38 1p7d n GLU 309 Ca -0.03 0.49 0.02 0.00 -0.42 0.00 0.00 57.16 57.22 1p7d n GLU 309 Cb 0.13 -1.70 0.20 0.00 -0.57 0.00 0.00 31.44 29.50 1p7d n GLU 309 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1p7d h LEU 310 N 0.00 0.00 0.09 -4.62 3.38 -1.43 -1.78 115.31 110.95 1p7d h LEU 310 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1p7d h LEU 310 Cb 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1p7d h LEU 310 CO 0.00 0.52 -0.08 -0.09 0.09 0.00 0.00 178.44 178.88 1p7d h ARG 311 N 0.00 -0.18 -0.67 1.13 2.43 -1.40 0.44 114.38 116.12 1p7d h ARG 311 Ca -0.01 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.12 1p7d h ARG 311 Cb 1.11 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.67 1p7d h ARG 311 CO 0.07 -0.12 0.19 1.03 -1.51 0.00 0.00 179.97 179.62 1p7d h SER 312 N -0.19 0.98 -0.01 -3.80 0.87 -1.66 -1.65 113.55 108.09 1p7d h SER 312 Ca 0.00 -0.19 0.01 0.00 -1.23 0.00 0.00 61.79 60.38 1p7d h SER 312 Cb 0.18 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 1p7d h SER 312 CO -0.02 0.93 -0.03 0.25 -0.53 0.00 0.00 176.83 177.43 1p7d h LEU 313 N 1.00 -0.10 -0.35 2.23 5.85 -0.71 -0.47 115.31 122.76 1p7d h LEU 313 Ca 0.22 0.02 0.08 0.00 0.84 0.00 0.00 57.88 59.03 1p7d h LEU 313 Cb 0.32 0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.31 1p7d h LEU 313 CO -0.00 -0.05 -0.26 -1.28 -0.34 0.00 0.00 178.44 176.50 1p7d h SER 314 N -0.06 -0.86 0.29 1.25 0.87 0.23 -1.34 113.55 113.92 1p7d h SER 314 Ca 0.02 0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.75 1p7d h SER 314 Cb 0.08 0.42 -0.03 0.00 -0.44 0.00 0.00 62.40 62.44 1p7d h SER 314 CO -0.05 -0.28 -0.32 0.00 -0.53 0.00 0.00 176.83 175.65 1p7d h ALA 315 N 0.89 -0.67 -0.37 6.23 0.00 -0.90 -1.28 119.26 123.16 1p7d h ALA 315 Ca 0.17 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.05 1p7d h ALA 315 Cb 0.49 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1p7d h ALA 315 CO -0.48 -0.91 0.26 0.00 0.00 0.00 0.00 179.25 178.12 1p7d h ARG 316 N -0.65 0.20 0.21 0.00 3.08 -0.77 0.55 114.38 116.99 1p7d h ARG 316 Ca -0.01 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1p7d h ARG 316 Cb 0.61 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.62 1p7d h ARG 316 CO -0.09 0.13 -0.10 -0.07 -1.07 0.00 0.00 179.97 178.77 1p7d h LEU 317 N 0.20 -0.24 -1.99 3.04 3.38 -0.91 -3.23 115.31 115.57 1p7d h LEU 317 Ca 0.17 -0.19 0.20 0.00 0.09 0.00 0.00 57.88 58.14 1p7d h LEU 317 Cb 0.40 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1p7d h LEU 317 CO -0.03 0.29 0.53 1.88 0.09 0.00 0.00 178.44 181.20 1p7d h TYR 318 N -0.99 0.00 -0.30 1.13 0.05 -0.86 0.23 116.97 116.22 1p7d h TYR 318 Ca -0.03 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.74 1p7d h TYR 318 Cb 0.42 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.14 1p7d h TYR 318 CO 0.05 0.00 0.16 1.49 -1.05 0.00 0.00 178.16 178.81 1p7d h GLU 319 N 0.00 0.43 -0.12 4.88 4.81 -0.93 0.21 114.58 123.86 1p7d h GLU 319 Ca 0.32 -0.06 -0.23 0.00 -0.13 0.00 0.00 59.36 59.27 1p7d h GLU 319 Cb 1.37 -0.08 0.01 0.00 0.63 0.00 0.00 28.75 30.69 1p7d h GLU 319 CO -0.00 0.39 -0.82 0.87 -0.73 0.00 0.00 179.01 178.72 1p7d h LYS 320 N 0.36 0.77 0.00 1.92 1.57 -0.70 -3.09 116.57 117.40 1p7d h LYS 320 Ca 0.11 -0.66 -0.07 0.00 -1.87 0.00 0.00 60.65 58.15 1p7d h LYS 320 Cb 0.09 0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1p7d h LYS 320 CO -0.02 1.26 -0.33 0.37 -0.57 0.00 0.00 179.45 180.17 1p7d h GLN 321 N 0.49 0.00 0.00 3.15 4.15 -0.69 -3.45 115.11 118.76 1p7d h GLN 321 Ca -0.07 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.35 1p7d h GLN 321 Cb 1.46 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.15 1p7d h GLN 321 CO 0.17 0.33 0.00 -0.89 -1.93 0.00 0.00 178.83 176.51 1p7d n ILE 322 N -3.38 0.00 -3.47 2.39 5.41 0.73 -5.05 119.36 115.99 1p7d n ILE 322 Ca 0.01 0.00 -0.15 0.00 1.00 0.00 0.00 62.75 63.61 1p7d n ILE 322 Cb 0.53 0.00 -0.04 0.00 -0.71 0.00 0.00 39.64 39.42 1p7d n ILE 322 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1p7d s SER 323 N 1.00 -0.60 0.20 4.38 1.04 -1.10 -4.94 113.70 113.68 1p7d s SER 323 Ca 0.00 0.35 -0.11 0.00 0.48 0.00 0.00 55.95 56.68 1p7d s SER 323 Cb 0.00 0.56 0.26 0.00 0.10 0.00 0.00 66.02 66.94 1p7d s SER 323 CO 0.00 -0.77 1.71 -2.24 0.98 0.00 0.00 173.24 172.92 1p7d h ASP 324 N 2.49 0.04 -0.59 7.02 -0.00 -1.86 -1.44 116.42 122.08 1p7d h ASP 324 Ca -0.30 0.10 0.11 0.00 -0.00 0.00 0.00 57.03 56.94 1p7d h ASP 324 Cb 1.22 0.13 -0.09 0.00 -0.00 0.00 0.00 39.33 40.59 1p7d h ASP 324 CO 0.38 0.03 0.08 0.11 -0.00 0.00 0.00 179.24 179.85 1p7d h LYS 325 N 0.27 0.20 0.35 4.15 1.57 -1.95 -0.08 116.57 121.08 1p7d h LYS 325 Ca 0.29 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.05 1p7d h LYS 325 Cb 0.41 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1p7d h LYS 325 CO -0.36 0.13 -0.23 0.35 -0.57 0.00 0.00 179.45 178.77 1p7d h PHE 326 N 0.20 -0.59 -0.92 -1.35 3.04 -1.68 -2.52 116.94 113.12 1p7d h PHE 326 Ca 0.31 -0.01 0.16 0.00 3.98 0.00 0.00 57.97 62.41 1p7d h PHE 326 Cb 0.47 0.21 -0.10 0.00 2.56 0.00 0.00 35.95 39.10 1p7d h PHE 326 CO -0.28 -0.35 0.52 0.00 -2.02 0.00 0.00 178.31 176.18 1p7d h ALA 327 N 0.05 1.45 0.15 2.41 0.00 -0.46 -1.29 119.26 121.58 1p7d h ALA 327 Ca -0.04 0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1p7d h ALA 327 Cb 0.47 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1p7d h ALA 327 CO 0.03 -0.04 -0.23 1.96 0.00 0.00 0.00 179.25 180.97 1p7d h GLN 328 N 0.71 -0.43 -0.64 0.00 1.08 -0.64 -1.90 115.11 113.28 1p7d h GLN 328 Ca 0.51 0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.73 1p7d h GLN 328 Cb 0.73 0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 28.23 1p7d h GLN 328 CO -0.36 -0.29 0.37 0.45 -0.95 0.00 0.00 178.83 178.05 1p7d h HIS 329 N -0.45 0.86 0.01 2.96 3.86 -0.98 -0.90 115.15 120.50 1p7d h HIS 329 Ca 0.02 -0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.24 1p7d h HIS 329 Cb 0.45 -0.28 -0.03 0.00 1.06 0.00 0.00 27.41 28.61 1p7d h HIS 329 CO -0.20 0.59 -0.14 1.25 0.86 0.00 0.00 177.93 180.30 1p7d h LEU 330 N 0.87 -0.39 -0.71 2.43 5.85 -1.11 -1.92 115.31 120.32 1p7d h LEU 330 Ca 0.23 0.06 0.09 0.00 0.84 0.00 0.00 57.88 59.09 1p7d h LEU 330 Cb -0.00 0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.13 1p7d h LEU 330 CO -0.04 -0.19 0.37 -0.07 -0.34 0.00 0.00 178.44 178.16 1p7d h LEU 331 N -0.23 0.50 -1.17 2.25 3.38 -1.07 -3.46 115.31 115.51 1p7d h LEU 331 Ca 0.05 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1p7d h LEU 331 Cb 0.29 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1p7d h LEU 331 CO -0.13 0.29 0.00 0.61 0.09 0.00 0.00 178.44 179.30 1p7d n GLY 332 N -1.30 -1.17 3.23 0.83 0.00 -0.37 -4.95 105.19 101.46 1p7d n GLY 332 Ca 0.11 -0.74 -0.18 0.00 0.00 0.00 0.00 46.02 45.21 1p7d n GLY 332 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1p7d s HIS 333 N 0.00 1.36 -0.14 1.61 3.76 -1.26 -5.05 115.29 115.57 1p7d s HIS 333 Ca 0.00 -0.56 -0.12 0.00 -0.15 0.00 0.00 55.06 54.23 1p7d s HIS 333 Cb 0.00 -0.71 -0.10 0.00 1.11 0.00 0.00 32.58 32.88 1p7d s HIS 333 CO 0.00 0.12 0.14 0.87 -0.85 0.00 0.00 174.74 175.03 1p7d h LYS 334 N 3.57 0.00 -0.86 1.40 1.57 -1.96 -3.39 116.57 116.90 1p7d h LYS 334 Ca -0.40 0.00 0.29 0.00 -1.87 0.00 0.00 60.65 58.68 1p7d h LYS 334 Cb 1.19 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.42 1p7d h LYS 334 CO 0.50 0.39 0.56 0.43 -0.57 0.00 0.00 179.45 180.76 1p7d n SER 335 N -4.63 0.12 -0.28 0.86 7.64 -1.26 -4.71 113.62 111.35 1p7d n SER 335 Ca -0.10 0.83 -0.04 0.00 1.01 0.00 0.00 58.87 60.57 1p7d n SER 335 Cb 0.30 -0.41 -0.02 0.00 -1.01 0.00 0.00 64.21 63.07 1p7d n SER 335 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1p7d n ASP 336 N -3.85 -5.11 -4.55 6.43 5.75 -1.26 -4.93 116.55 109.02 1p7d n ASP 336 Ca 0.25 0.09 -0.39 0.00 -0.01 0.00 0.00 54.79 54.73 1p7d n ASP 336 Cb 0.97 -2.94 -0.11 0.00 -1.03 0.00 0.00 41.12 38.02 1p7d n ASP 336 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1p7d s THR 337 N -1.58 5.24 -0.06 2.12 -4.23 -1.26 -4.99 115.64 110.88 1p7d s THR 337 Ca 0.00 -0.05 0.00 0.00 -1.18 0.00 0.00 61.69 60.46 1p7d s THR 337 Cb 0.00 -3.59 0.05 0.00 1.34 0.00 0.00 72.50 70.30 1p7d s THR 337 CO 0.00 0.12 1.70 0.23 -0.54 0.00 0.00 174.62 176.13 1p7d n MET 338 N 5.07 1.15 0.04 3.99 0.00 -1.26 -4.48 117.12 121.63 1p7d n MET 338 Ca -0.13 -0.31 -0.01 0.00 0.00 0.00 0.00 57.70 57.24 1p7d n MET 338 Cb 0.51 -1.12 -0.01 0.00 0.00 0.00 0.00 33.22 32.60 1p7d n MET 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1p7d h ALA 339 N 1.37 -0.99 -3.44 3.04 0.00 -2.01 -3.49 119.26 113.74 1p7d h ALA 339 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1p7d h ALA 339 Cb 1.05 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1p7d h ALA 339 CO 0.14 -0.98 -0.34 0.45 0.00 0.00 0.00 179.25 178.52 1p7d n SER 340 N -2.25 -3.32 -3.44 0.00 2.88 -1.26 -4.97 113.62 101.26 1p7d n SER 340 Ca -0.01 1.14 -0.36 0.00 -1.33 0.00 0.00 58.87 58.31 1p7d n SER 340 Cb 0.04 -2.80 -0.01 0.00 -0.75 0.00 0.00 64.21 60.69 1p7d n SER 340 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1p7d n GLN 341 N 0.60 4.49 0.00 -1.46 6.02 -1.26 -4.60 117.38 121.17 1p7d n GLN 341 Ca 0.00 -4.72 0.00 0.00 -0.01 0.00 0.00 57.00 52.27 1p7d n GLN 341 Cb 0.00 -2.39 0.00 0.00 1.02 0.00 0.00 30.24 28.87 1p7d n GLN 341 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1p7d n ARG 343 N 0.07 0.00 -2.44 -1.09 1.74 -1.26 -4.80 116.66 108.88 1p7d n ARG 343 Ca 0.39 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 57.07 1p7d n ARG 343 Cb 0.32 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.72 1p7d n ARG 343 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1p7d s ASP 344 N 0.00 7.19 0.21 0.55 -1.08 -1.26 -4.88 116.67 117.40 1p7d s ASP 344 Ca 0.00 2.30 0.17 0.00 -0.52 0.00 0.00 52.55 54.50 1p7d s ASP 344 Cb 0.00 -2.63 0.01 0.00 -1.46 0.00 0.00 42.92 38.84 1p7d s ASP 344 CO 0.00 -0.20 1.21 -0.78 0.52 0.00 0.00 175.17 175.92 1p7d h ASP 345 N 3.70 0.00 -6.23 -0.34 1.82 -2.00 -3.48 116.42 109.89 1p7d h ASP 345 Ca -0.47 0.00 -0.44 0.00 -0.39 0.00 0.00 57.03 55.73 1p7d h ASP 345 Cb 1.21 0.00 0.04 0.00 0.68 0.00 0.00 39.33 41.26 1p7d h ASP 345 CO 0.66 0.45 -0.89 0.54 -1.61 0.00 0.00 179.24 178.40 1p7d n ARG 346 N -3.05 -3.07 -0.08 0.28 1.74 -1.26 -2.26 116.66 108.95 1p7d n ARG 346 Ca -0.02 0.51 0.00 0.00 -0.77 0.00 0.00 57.85 57.57 1p7d n ARG 346 Cb 0.74 -4.66 0.00 0.00 -1.02 0.00 0.00 32.46 27.52 1p7d n ARG 346 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p7d n GLY 347 N -1.72 1.96 0.34 -0.13 0.00 -1.26 -4.76 105.19 99.62 1p7d n GLY 347 Ca -0.23 0.00 0.17 0.00 0.00 0.00 0.00 46.02 45.97 1p7d n GLY 347 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1p7d h ARG 348 N 1.45 0.00 -0.52 1.61 2.47 -1.85 -0.54 114.38 117.01 1p7d h ARG 348 Ca 0.00 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.70 1p7d h ARG 348 Cb 0.00 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.30 1p7d h ARG 348 CO 0.00 0.00 0.24 0.93 0.56 0.00 0.00 179.97 181.70 1p7d h GLU 349 N 0.00 0.76 -6.91 0.04 3.07 -1.89 -3.43 114.58 106.21 1p7d h GLU 349 Ca 0.02 -0.12 -0.53 0.00 -0.50 0.00 0.00 59.36 58.24 1p7d h GLU 349 Cb 0.58 -0.13 0.08 0.00 -0.84 0.00 0.00 28.75 28.44 1p7d h GLU 349 CO -0.00 0.64 0.68 -1.58 -1.40 0.00 0.00 179.01 177.35 1p7d s TRP 350 N -5.67 2.85 -0.73 4.33 0.52 -0.21 -4.99 118.94 115.03 1p7d s TRP 350 Ca -0.13 1.33 -0.02 0.00 0.02 0.00 0.00 56.10 57.30 1p7d s TRP 350 Cb 0.12 -3.80 0.18 0.00 -1.15 0.00 0.00 33.47 28.82 1p7d s TRP 350 CO 0.77 -2.29 0.57 0.34 0.02 0.00 0.00 176.95 176.36 1p7d s ASP 351 N -0.40 5.48 -0.17 2.95 2.15 -1.26 -5.05 116.67 120.36 1p7d s ASP 351 Ca 0.51 -3.27 -0.30 0.00 0.43 0.00 0.00 52.55 49.91 1p7d s ASP 351 Cb -0.42 -1.86 -0.08 0.00 -0.30 0.00 0.00 42.92 40.27 1p7d s ASP 351 CO 0.56 -0.27 2.12 0.29 -0.17 0.00 0.00 175.17 177.70 1p7d n LYS 352 N 2.91 2.04 -2.22 4.34 5.02 -1.26 -4.88 118.16 124.11 1p7d n LYS 352 Ca 0.14 0.64 -0.43 0.00 -2.02 0.00 0.00 58.31 56.64 1p7d n LYS 352 Cb 0.37 -2.99 -0.02 0.00 -0.02 0.00 0.00 35.03 32.37 1p7d n LYS 352 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1p7d s ILE 353 N 6.80 3.89 0.00 -0.18 1.01 -1.26 -4.98 121.20 126.48 1p7d s ILE 353 Ca 0.99 1.03 0.00 0.00 0.00 0.00 0.00 60.65 62.67 1p7d s ILE 353 Cb -0.49 -3.82 0.00 0.00 0.01 0.00 0.00 42.46 38.16 1p7d s ILE 353 CO 0.41 -0.26 0.00 -1.84 0.00 0.00 0.00 174.94 173.25 1p7d n GLU 354 N 7.29 0.00 0.00 2.79 0.28 -1.26 -5.00 120.64 124.73 1p7d n GLU 354 Ca 0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.17 1p7d n GLU 354 Cb 0.45 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.32 1p7d n GLU 354 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 1p7d n ILE 355 N 0.00 0.00 0.00 3.84 5.41 -1.26 -5.33 119.36 122.02 1p7d n ILE 355 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1p7d n ILE 355 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 1p7d n ILE 355 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72