#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g4c s GLU 67 N 0.00 0.47 -0.84 -1.46 1.03 -1.26 -5.06 118.70 111.58 2g4c s GLU 67 Ca 0.00 -0.79 0.01 0.00 0.03 0.00 0.00 54.97 54.22 2g4c s GLU 67 Cb 0.00 -0.07 0.34 0.00 -0.80 0.00 0.00 34.13 33.60 2g4c s GLU 67 CO 0.00 -0.01 1.58 0.00 -1.33 0.00 0.00 175.26 175.49 2g4c n ALA 68 N 1.26 5.71 -0.11 -0.84 0.00 -1.26 -4.49 120.51 120.78 2g4c n ALA 68 Ca -0.22 -4.54 -0.23 0.00 0.00 0.00 0.00 53.44 48.46 2g4c n ALA 68 Cb 0.56 -1.65 -0.12 0.00 0.00 0.00 0.00 19.45 18.24 2g4c n ALA 68 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2g4c n LEU 69 N -0.21 2.49 0.00 0.00 7.94 -1.26 -3.94 117.00 122.01 2g4c n LEU 69 Ca 0.43 0.12 0.04 0.00 -1.11 0.00 0.00 56.01 55.49 2g4c n LEU 69 Cb 0.32 -0.92 0.24 0.00 0.53 0.00 0.00 43.42 43.59 2g4c n LEU 69 CO 0.46 0.75 0.45 0.18 -1.11 0.00 0.00 177.39 178.12 2g4c n LEU 70 N -3.73 0.00 -0.09 -1.96 4.32 -1.26 -0.07 117.00 114.21 2g4c n LEU 70 Ca -0.45 0.00 -0.12 0.00 -0.02 0.00 0.00 56.01 55.41 2g4c n LEU 70 Cb 0.94 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 42.68 2g4c n LEU 70 CO 0.20 0.00 -0.56 -0.62 -1.22 0.00 0.00 177.39 175.19 2g4c n GLU 71 N -0.94 0.51 -0.11 3.23 -0.58 -1.26 -3.65 120.64 117.85 2g4c n GLU 71 Ca 0.06 0.46 -0.07 0.00 -0.42 0.00 0.00 57.16 57.19 2g4c n GLU 71 Cb 0.03 -1.64 0.01 0.00 -0.57 0.00 0.00 31.44 29.27 2g4c n GLU 71 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 2g4c h ILE 72 N -1.00 0.95 -0.20 -3.67 2.04 -1.39 -0.57 117.51 113.68 2g4c h ILE 72 Ca -0.16 -0.11 0.06 0.00 1.00 0.00 0.00 64.86 65.64 2g4c h ILE 72 Cb 0.91 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 2g4c h ILE 72 CO -0.10 0.06 0.32 0.00 0.00 0.00 0.00 178.15 178.43 2g4c h GLN 74 N 0.00 0.00 0.00 0.00 4.15 -1.22 0.17 115.11 118.21 2g4c h GLN 74 Ca 0.09 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.51 2g4c h GLN 74 Cb 0.73 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.42 2g4c h GLN 74 CO -0.00 0.69 -0.02 0.00 -1.93 0.00 0.00 178.83 177.57 2g4c h ARG 75 N -1.00 0.00 -0.41 1.69 3.08 -0.33 -2.57 114.38 114.84 2g4c h ARG 75 Ca -0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.91 2g4c h ARG 75 Cb 0.91 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.96 2g4c h ARG 75 CO -0.09 0.02 0.00 0.54 -1.07 0.00 0.00 179.97 179.37 2g4c n ARG 76 N -3.94 3.61 -3.73 0.04 5.12 0.58 -4.98 116.66 113.36 2g4c n ARG 76 Ca -0.03 -2.88 -0.26 0.00 -1.93 0.00 0.00 57.85 52.75 2g4c n ARG 76 Cb 0.10 -1.93 0.06 0.00 -1.16 0.00 0.00 32.46 29.53 2g4c n ARG 76 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 2g4c n HIS 77 N 0.11 -2.62 -0.03 -1.55 8.25 -0.97 -4.80 115.22 113.61 2g4c n HIS 77 Ca 0.23 0.97 -0.02 0.00 -0.26 0.00 0.00 57.72 58.64 2g4c n HIS 77 Cb 0.95 -4.61 -0.01 0.00 1.12 0.00 0.00 29.99 27.44 2g4c n HIS 77 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 2g4c h PHE 78 N -2.43 0.00 -2.95 4.41 0.04 -0.99 -2.43 116.94 112.59 2g4c h PHE 78 Ca -0.58 0.00 -0.48 0.00 2.80 0.00 0.00 57.97 59.72 2g4c h PHE 78 Cb 1.37 0.00 0.02 0.00 2.20 0.00 0.00 35.95 39.54 2g4c h PHE 78 CO 0.53 0.00 -0.12 -0.51 -0.60 0.00 0.00 178.31 177.60 2g4c s LEU 79 N -6.23 3.90 0.23 1.54 2.01 -0.24 -1.06 118.68 118.83 2g4c s LEU 79 Ca -0.06 0.53 0.08 0.00 0.01 0.00 0.00 54.13 54.69 2g4c s LEU 79 Cb 0.01 -3.41 -0.05 0.00 0.01 0.00 0.00 46.19 42.74 2g4c s LEU 79 CO 0.09 -0.39 -0.13 -0.55 1.01 0.00 0.00 176.35 176.38 2g4c s SER 80 N -4.07 2.74 0.00 2.29 0.15 -1.16 -4.35 113.70 109.30 2g4c s SER 80 Ca 0.42 -1.06 0.00 0.00 0.70 0.00 0.00 55.95 56.01 2g4c s SER 80 Cb -0.10 -0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.05 2g4c s SER 80 CO 0.38 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 175.24 2g4c n GLY 81 N -0.46 0.82 0.00 9.45 0.00 -1.26 -4.48 105.19 109.26 2g4c n GLY 81 Ca -0.07 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.82 2g4c n GLY 81 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2g4c n SER 82 N 0.00 -0.45 -1.01 1.61 7.64 -1.26 -4.89 113.62 115.26 2g4c n SER 82 Ca 0.00 -0.24 0.09 0.00 1.01 0.00 0.00 58.87 59.73 2g4c n SER 82 Cb 0.00 0.00 0.22 0.00 -1.01 0.00 0.00 64.21 63.42 2g4c n SER 82 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2g4c n LYS 83 N -0.69 2.56 0.00 1.43 5.02 -1.26 -3.74 118.16 121.48 2g4c n LYS 83 Ca 0.00 -2.27 0.00 0.00 -2.02 0.00 0.00 58.31 54.02 2g4c n LYS 83 Cb 0.00 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 33.58 2g4c n LYS 83 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 2g4c n GLN 84 N 1.17 1.79 0.00 1.97 -0.06 -1.26 -4.66 117.38 116.34 2g4c n GLN 84 Ca 0.18 0.00 0.13 0.00 -2.00 0.00 0.00 57.00 55.31 2g4c n GLN 84 Cb 0.53 -0.98 0.47 0.00 -4.06 0.00 0.00 30.24 26.20 2g4c n GLN 84 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2g4c n GLN 85 N -2.23 0.37 -1.77 3.69 10.64 -1.26 -3.58 117.38 123.25 2g4c n GLN 85 Ca 0.00 -0.15 -0.36 0.00 -1.83 0.00 0.00 57.00 54.66 2g4c n GLN 85 Cb 0.48 -1.50 0.05 0.00 -0.86 0.00 0.00 30.24 28.42 2g4c n GLN 85 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2g4c n LEU 86 N -1.18 7.15 -4.58 2.61 4.77 -1.25 -4.36 117.00 120.16 2g4c n LEU 86 Ca 0.10 -4.67 -0.29 0.00 -0.03 0.00 0.00 56.01 51.12 2g4c n LEU 86 Cb 0.32 -0.93 0.21 0.00 -2.33 0.00 0.00 43.42 40.69 2g4c n LEU 86 CO 0.28 1.73 0.60 -0.44 -1.33 0.00 0.00 177.39 178.22 2g4c s SER 87 N -1.77 1.96 0.05 -1.43 0.01 -1.23 -4.75 113.70 106.54 2g4c s SER 87 Ca 0.56 1.77 -0.18 0.00 1.31 0.00 0.00 55.95 59.41 2g4c s SER 87 Cb 0.46 -2.39 -0.16 0.00 0.21 0.00 0.00 66.02 64.14 2g4c s SER 87 CO -0.22 -3.63 1.28 0.03 0.41 0.00 0.00 173.24 171.12 2g4c h ARG 88 N -2.23 0.53 0.00 12.44 -0.00 -1.95 0.18 114.38 123.35 2g4c h ARG 88 Ca -0.53 -0.37 -0.00 0.00 -0.50 0.00 0.00 59.98 58.57 2g4c h ARG 88 Cb 1.30 0.06 -0.00 0.00 0.00 0.00 0.00 29.97 31.33 2g4c h ARG 88 CO 0.48 0.99 -0.01 -0.44 0.00 0.00 0.00 179.97 180.99 2g4c h ASP 89 N 0.16 0.00 0.38 7.04 5.19 -1.99 -2.69 116.42 124.51 2g4c h ASP 89 Ca -0.01 0.00 -0.32 0.00 -0.62 0.00 0.00 57.03 56.08 2g4c h ASP 89 Cb 1.02 0.00 0.02 0.00 0.18 0.00 0.00 39.33 40.55 2g4c h ASP 89 CO 0.09 0.01 -1.47 -1.28 -3.12 0.00 0.00 179.24 173.47 2g4c h SER 90 N 0.00 0.64 -0.62 6.45 0.87 -1.85 -2.46 113.55 116.58 2g4c h SER 90 Ca -0.00 -0.74 -0.05 0.00 -1.23 0.00 0.00 61.79 59.77 2g4c h SER 90 Cb 0.75 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 62.47 2g4c h SER 90 CO 0.00 1.59 0.17 -0.07 -0.53 0.00 0.00 176.83 177.99 2g4c h LEU 91 N 0.11 0.92 0.00 2.23 3.38 -0.46 -1.71 115.31 119.78 2g4c h LEU 91 Ca -0.24 -0.22 -0.14 0.00 0.09 0.00 0.00 57.88 57.38 2g4c h LEU 91 Cb 2.09 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 42.58 2g4c h LEU 91 CO 0.23 0.90 -0.70 -0.07 0.09 0.00 0.00 178.44 178.88 2g4c h LEU 92 N 0.89 0.00 -0.64 1.67 3.38 -1.59 -3.30 115.31 115.73 2g4c h LEU 92 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2g4c h LEU 92 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2g4c h LEU 92 CO -0.00 0.62 0.00 -1.54 0.09 0.00 0.00 178.44 177.61 2g4c n SER 93 N -3.22 0.98 -0.32 -0.43 3.41 -0.92 -4.89 113.62 108.23 2g4c n SER 93 Ca 0.00 -1.36 -0.04 0.00 -0.26 0.00 0.00 58.87 57.21 2g4c n SER 93 Cb 0.79 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.71 2g4c n SER 93 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g4c n GLY 94 N 1.10 0.70 1.33 5.00 0.00 -1.16 -4.38 105.19 107.78 2g4c n GLY 94 Ca 0.20 -0.76 0.10 0.00 0.00 0.00 0.00 46.02 45.56 2g4c n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g4c s HIS 96 N -1.35 1.95 -2.00 0.00 -3.43 -1.06 -4.90 115.29 104.50 2g4c s HIS 96 Ca 0.46 1.20 0.26 0.00 -0.80 0.00 0.00 55.06 56.18 2g4c s HIS 96 Cb 0.27 -3.19 1.57 0.00 -1.43 0.00 0.00 32.58 29.79 2g4c s HIS 96 CO 0.27 -2.96 2.00 -0.35 -2.00 0.00 0.00 174.74 171.71 2g4c n PRO 97 N -4.27 0.99 0.00 -0.38 -0.04 -1.26 -5.01 135.00 125.04 2g4c n PRO 97 Ca 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 2g4c n PRO 97 Cb 0.55 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.60 2g4c n PRO 97 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2g4c n GLY 98 N 0.90 0.10 3.70 0.55 0.00 -1.26 -4.91 105.19 104.26 2g4c n GLY 98 Ca 0.20 -2.29 -0.24 0.00 0.00 0.00 0.00 46.02 43.69 2g4c n GLY 98 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g4c s PHE 99 N 0.00 2.65 0.57 1.61 0.08 -1.26 -2.98 117.98 118.64 2g4c s PHE 99 Ca 0.00 -0.42 0.01 0.00 0.12 0.00 0.00 56.93 56.63 2g4c s PHE 99 Cb 0.00 -1.64 0.04 0.00 -0.57 0.00 0.00 43.02 40.85 2g4c s PHE 99 CO 0.00 0.36 0.80 0.20 -0.10 0.00 0.00 175.22 176.48 2g4c s GLY 100 N -3.82 1.82 0.44 4.36 0.00 -0.22 -4.64 107.32 105.26 2g4c s GLY 100 Ca 0.37 -1.33 0.19 0.00 0.00 0.00 0.00 44.72 43.95 2g4c s GLY 100 CO 0.22 -1.02 1.90 -2.55 0.00 0.00 0.00 173.10 171.65 2g4c h PRO 101 N 0.01 0.32 -0.15 2.90 0.11 -1.84 0.74 132.00 134.09 2g4c h PRO 101 Ca -0.42 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.55 2g4c h PRO 101 Cb 1.30 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2g4c h PRO 101 CO 0.52 0.21 -0.37 -0.07 -0.21 0.00 0.00 178.00 178.08 2g4c h LEU 102 N 0.33 0.58 -0.98 2.35 4.07 -1.70 -0.13 115.31 119.84 2g4c h LEU 102 Ca 0.40 -0.58 0.01 0.00 0.08 0.00 0.00 57.88 57.79 2g4c h LEU 102 Cb 1.05 -0.17 -0.05 0.00 1.08 0.00 0.00 40.66 42.57 2g4c h LEU 102 CO -0.12 1.06 0.65 1.23 -1.08 0.00 0.00 178.44 180.18 2g4c h GLY 103 N 0.14 1.38 0.92 0.83 0.00 -0.88 0.47 103.07 105.93 2g4c h GLY 103 Ca -0.00 -0.51 -0.02 0.00 0.00 0.00 0.00 47.33 46.79 2g4c h GLY 103 CO 0.08 0.50 0.12 -2.08 0.00 0.00 0.00 176.54 175.16 2g4c h VAL 104 N 1.32 1.20 -0.31 4.60 2.07 -0.86 0.75 116.25 125.02 2g4c h VAL 104 Ca 0.36 -0.64 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 2g4c h VAL 104 Cb -0.14 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 2g4c h VAL 104 CO -0.08 0.22 0.05 -0.33 0.02 0.00 0.00 177.57 177.45 2g4c h GLU 105 N 0.41 0.51 -0.21 1.57 4.39 -0.39 0.03 114.58 120.90 2g4c h GLU 105 Ca 0.11 -0.14 0.03 0.00 0.34 0.00 0.00 59.36 59.70 2g4c h GLU 105 Cb 0.22 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.79 2g4c h GLU 105 CO -0.01 0.61 0.04 1.25 -1.16 0.00 0.00 179.01 179.74 2g4c h LEU 106 N 0.33 0.01 -1.19 1.33 5.85 0.12 -0.75 115.31 121.02 2g4c h LEU 106 Ca 0.09 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.78 2g4c h LEU 106 Cb 0.34 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 2g4c h LEU 106 CO 0.01 0.04 -0.10 -0.09 -0.34 0.00 0.00 178.44 177.95 2g4c h ARG 107 N 0.12 0.44 -0.57 1.25 2.43 -0.83 -2.14 114.38 115.09 2g4c h ARG 107 Ca 0.09 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2g4c h ARG 107 Cb 0.09 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 2g4c h ARG 107 CO -0.12 0.55 0.35 -0.22 -1.51 0.00 0.00 179.97 179.01 2g4c h LYS 108 N 0.42 0.77 0.20 0.20 3.64 -0.01 0.50 116.57 122.29 2g4c h LYS 108 Ca 0.08 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 2g4c h LYS 108 Cb 0.43 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 2g4c h LYS 108 CO 0.02 0.55 -0.10 -0.91 -2.27 0.00 0.00 179.45 176.75 2g4c h ASN 109 N 0.77 -0.23 -0.76 4.20 2.35 -0.97 -0.16 115.58 120.79 2g4c h ASN 109 Ca 0.21 -0.25 0.16 0.00 -0.55 0.00 0.00 56.30 55.86 2g4c h ASN 109 Cb -0.02 0.06 -0.14 0.00 0.05 0.00 0.00 38.32 38.26 2g4c h ASN 109 CO -0.04 0.16 -0.16 0.25 -1.65 0.00 0.00 177.43 175.99 2g4c h LEU 110 N -0.65 -0.66 -0.51 1.61 5.85 -1.15 1.22 115.31 121.03 2g4c h LEU 110 Ca -0.03 0.22 0.04 0.00 0.84 0.00 0.00 57.88 58.95 2g4c h LEU 110 Cb 0.47 0.45 -0.04 0.00 0.37 0.00 0.00 40.66 41.91 2g4c h LEU 110 CO 0.05 -0.24 0.27 0.00 -0.34 0.00 0.00 178.44 178.18 2g4c h ALA 111 N 1.75 0.65 -0.14 1.25 0.00 0.14 -0.36 119.26 122.55 2g4c h ALA 111 Ca 0.37 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.30 2g4c h ALA 111 Cb 0.59 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2g4c h ALA 111 CO -0.77 -0.05 0.06 0.00 0.00 0.00 0.00 179.25 178.49 2g4c h ALA 112 N 1.25 0.16 0.20 0.00 0.00 0.30 -1.88 119.26 119.29 2g4c h ALA 112 Ca 0.21 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2g4c h ALA 112 Cb 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2g4c h ALA 112 CO -0.13 -0.38 -0.10 1.49 0.00 0.00 0.00 179.25 180.14 2g4c h GLU 113 N 0.14 -0.26 -0.82 0.00 4.57 1.00 -1.59 114.58 117.62 2g4c h GLU 113 Ca 0.06 0.02 0.20 0.00 -1.18 0.00 0.00 59.36 58.46 2g4c h GLU 113 Cb 0.02 0.06 -0.14 0.00 -0.16 0.00 0.00 28.75 28.53 2g4c h GLU 113 CO -0.05 -0.18 0.11 2.35 -1.18 0.00 0.00 179.01 180.07 2g4c h TRP 114 N -0.27 0.14 0.08 0.92 7.01 -0.88 0.10 115.95 123.05 2g4c h TRP 114 Ca -0.03 0.05 -0.00 0.00 2.11 0.00 0.00 58.89 61.02 2g4c h TRP 114 Cb 0.21 0.07 0.00 0.00 -2.10 0.00 0.00 29.16 27.34 2g4c h TRP 114 CO -0.07 -0.22 -0.04 2.35 -2.79 0.00 0.00 178.44 177.67 2g4c h TRP 115 N 0.16 -0.10 -0.41 2.65 2.91 -0.96 -2.26 115.95 117.94 2g4c h TRP 115 Ca 0.48 -0.00 0.04 0.00 1.13 0.00 0.00 58.89 60.53 2g4c h TRP 115 Cb 0.91 0.03 -0.02 0.00 -0.51 0.00 0.00 29.16 29.57 2g4c h TRP 115 CO -0.35 0.04 0.27 1.15 -1.03 0.00 0.00 178.44 178.52 2g4c h THR 116 N -0.22 1.02 0.07 2.65 2.02 -0.06 -1.00 112.91 117.38 2g4c h THR 116 Ca -0.01 -0.14 -0.00 0.00 0.77 0.00 0.00 66.41 67.02 2g4c h THR 116 Cb 0.19 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 67.17 2g4c h THR 116 CO 0.02 0.08 -0.03 -1.28 0.37 0.00 0.00 175.52 174.67 2g4c h SER 117 N 0.41 -0.08 0.00 4.18 0.87 -0.49 -2.83 113.55 115.62 2g4c h SER 117 Ca 0.17 -0.19 -0.41 0.00 -1.23 0.00 0.00 61.79 60.13 2g4c h SER 117 Cb 0.16 0.02 -0.06 0.00 -0.44 0.00 0.00 62.40 62.08 2g4c h SER 117 CO -0.04 0.15 -2.25 0.55 -0.53 0.00 0.00 176.83 174.71 2g4c n VAL 118 N -5.03 1.53 0.01 2.23 3.14 -0.99 -4.66 118.33 114.57 2g4c n VAL 118 Ca -0.08 -0.31 -0.04 0.00 -2.96 0.00 0.00 64.34 60.95 2g4c n VAL 118 Cb 0.15 -1.90 -0.02 0.00 -1.06 0.00 0.00 33.84 31.01 2g4c n VAL 118 CO 0.00 0.00 0.00 0.58 -6.46 0.00 0.00 176.83 170.95 2g4c h VAL 119 N -0.95 0.19 0.00 1.55 2.07 -1.41 -3.40 116.25 114.30 2g4c h VAL 119 Ca -0.62 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 65.89 2g4c h VAL 119 Cb 1.56 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 2g4c h VAL 119 CO -0.36 0.06 0.00 0.52 0.02 0.00 0.00 177.57 177.81 2g4c n VAL 120 N -4.86 0.00 0.00 2.57 0.31 -0.91 -3.69 118.33 111.75 2g4c n VAL 120 Ca -0.03 1.17 0.00 0.00 -0.01 0.00 0.00 64.34 65.47 2g4c n VAL 120 Cb 0.10 -2.05 0.00 0.00 -0.91 0.00 0.00 33.84 30.98 2g4c n VAL 120 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2g4c n PHE 121 N -1.18 0.00 -2.86 3.52 0.99 -1.07 -2.40 117.46 114.47 2g4c n PHE 121 Ca 0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 57.45 57.01 2g4c n PHE 121 Cb 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 39.48 38.47 2g4c n PHE 121 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.76 175.78 2g4c s ARG 122 N 0.00 3.86 -0.56 -1.08 1.70 -1.26 -4.96 118.95 116.66 2g4c s ARG 122 Ca 0.00 -2.09 -0.26 0.00 -0.47 0.00 0.00 55.73 52.91 2g4c s ARG 122 Cb 0.00 -5.10 -0.24 0.00 -0.57 0.00 0.00 34.95 29.04 2g4c s ARG 122 CO 0.00 -1.87 1.82 -1.91 -1.08 0.00 0.00 175.30 172.26 2g4c n GLU 123 N 6.59 0.78 0.00 3.89 2.13 -1.01 -3.88 120.64 129.14 2g4c n GLU 123 Ca 0.33 -1.58 0.00 0.00 0.66 0.00 0.00 57.16 56.57 2g4c n GLU 123 Cb 0.46 -2.97 0.00 0.00 0.27 0.00 0.00 31.44 29.20 2g4c n GLU 123 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2g4c n GLN 124 N 7.67 0.46 -4.25 5.31 6.02 -1.26 -4.96 117.38 126.36 2g4c n GLN 124 Ca 0.47 -0.85 -0.35 0.00 -0.01 0.00 0.00 57.00 56.26 2g4c n GLN 124 Cb 0.43 -0.99 -0.10 0.00 1.02 0.00 0.00 30.24 30.59 2g4c n GLN 124 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2g4c s VAL 125 N -0.36 4.39 -0.03 5.09 1.01 -1.25 -2.02 120.40 127.23 2g4c s VAL 125 Ca 0.00 -0.19 0.07 0.00 0.00 0.00 0.00 61.98 61.86 2g4c s VAL 125 Cb 0.00 -2.91 -0.02 0.00 0.00 0.00 0.00 36.38 33.45 2g4c s VAL 125 CO 0.00 0.53 -0.24 -0.36 0.00 0.00 0.00 175.10 175.03 2g4c s PHE 126 N -0.18 2.40 0.33 5.22 0.40 -0.33 -4.93 117.98 120.90 2g4c s PHE 126 Ca 0.05 -0.44 -0.26 0.00 -0.60 0.00 0.00 56.93 55.68 2g4c s PHE 126 Cb -0.12 -1.53 -0.09 0.00 0.51 0.00 0.00 43.02 41.78 2g4c s PHE 126 CO 0.02 -0.03 1.00 -1.25 0.70 0.00 0.00 175.22 175.66 2g4c s PRO 127 N -0.57 4.49 0.17 0.24 0.04 -1.26 -0.87 135.00 137.24 2g4c s PRO 127 Ca 0.08 1.49 0.04 0.00 0.04 0.00 0.00 61.00 62.65 2g4c s PRO 127 Cb -0.11 -2.84 -0.05 0.00 0.04 0.00 0.00 34.50 31.55 2g4c s PRO 127 CO -0.00 0.16 -0.07 0.54 0.04 0.00 0.00 177.00 177.67 2g4c s VAL 128 N -1.50 1.10 -0.23 -0.36 0.11 -1.03 -4.89 120.40 113.59 2g4c s VAL 128 Ca 0.50 -2.05 -0.01 0.00 -2.93 0.00 0.00 61.98 57.50 2g4c s VAL 128 Cb -0.23 -1.97 0.06 0.00 -1.53 0.00 0.00 36.38 32.72 2g4c s VAL 128 CO 0.29 -0.64 -0.01 -0.62 -3.33 0.00 0.00 175.10 170.79 2g4c s ASP 129 N -3.19 3.57 0.39 3.54 2.15 -1.26 -4.81 116.67 117.06 2g4c s ASP 129 Ca 0.20 -1.12 0.08 0.00 0.43 0.00 0.00 52.55 52.13 2g4c s ASP 129 Cb 0.04 -0.96 -0.00 0.00 -0.30 0.00 0.00 42.92 41.69 2g4c s ASP 129 CO 0.02 -0.28 0.49 0.00 -0.17 0.00 0.00 175.17 175.23 2g4c s ALA 130 N 1.56 4.32 0.64 3.66 0.00 -1.26 -5.12 121.76 125.56 2g4c s ALA 130 Ca -0.02 -1.66 -0.05 0.00 0.00 0.00 0.00 51.96 50.22 2g4c s ALA 130 Cb -0.18 -1.48 0.04 0.00 0.00 0.00 0.00 23.12 21.50 2g4c s ALA 130 CO -0.08 -0.19 0.94 -0.51 0.00 0.00 0.00 175.76 175.91 2g4c s LEU 131 N -4.24 3.02 0.00 0.00 1.43 -1.26 -5.01 118.68 112.63 2g4c s LEU 131 Ca 0.50 0.44 0.25 0.00 -1.03 0.00 0.00 54.13 54.29 2g4c s LEU 131 Cb -0.08 -3.18 0.47 0.00 0.03 0.00 0.00 46.19 43.43 2g4c s LEU 131 CO 0.31 -1.36 1.38 1.41 0.23 0.00 0.00 176.35 178.32 2g4c n HIS 132 N -2.71 0.00 -4.13 0.29 8.25 -1.26 -4.86 115.22 110.79 2g4c n HIS 132 Ca 0.07 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.38 2g4c n HIS 132 Cb 0.60 -0.17 -0.14 0.00 1.12 0.00 0.00 29.99 31.39 2g4c n HIS 132 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2g4c s HIS 133 N -2.83 0.50 -0.68 4.41 -3.43 -1.26 -1.45 115.29 110.55 2g4c s HIS 133 Ca 0.15 -0.17 -0.22 0.00 -0.80 0.00 0.00 55.06 54.02 2g4c s HIS 133 Cb 0.18 -0.31 0.08 0.00 -1.43 0.00 0.00 32.58 31.09 2g4c s HIS 133 CO 0.66 -0.02 0.96 0.21 -2.00 0.00 0.00 174.74 174.55 2g4c s LYS 134 N -0.40 3.15 0.00 -0.38 2.47 0.10 -4.88 119.74 119.81 2g4c s LYS 134 Ca -0.00 -0.96 0.00 0.00 -1.56 0.00 0.00 55.97 53.45 2g4c s LYS 134 Cb -0.04 -4.30 0.00 0.00 -1.46 0.00 0.00 37.83 32.03 2g4c s LYS 134 CO -0.00 -1.80 0.00 -0.35 0.16 0.00 0.00 175.35 173.36 2g4c n PRO 135 N 7.51 1.25 0.00 4.03 -0.04 -1.26 -1.95 135.00 144.54 2g4c n PRO 135 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 2g4c n PRO 135 Cb 0.45 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.91 2g4c n PRO 135 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2g4c n GLY 136 N 0.74 0.00 3.72 0.55 0.00 -1.26 -4.64 105.19 104.30 2g4c n GLY 136 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2g4c n GLY 136 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2g4c s PRO 137 N -0.24 4.14 0.47 1.61 0.02 -1.26 -4.28 135.00 135.47 2g4c s PRO 137 Ca 0.00 2.56 0.08 0.00 0.02 0.00 0.00 61.00 63.66 2g4c s PRO 137 Cb 0.00 -3.08 0.08 0.00 0.02 0.00 0.00 34.50 31.51 2g4c s PRO 137 CO 0.00 -0.72 0.64 1.28 -0.33 0.00 0.00 177.00 177.87 2g4c n LEU 138 N 3.85 0.00 -4.95 -5.54 4.32 -1.24 -5.04 117.00 108.41 2g4c n LEU 138 Ca 0.15 -2.07 -0.26 0.00 -0.02 0.00 0.00 56.01 53.81 2g4c n LEU 138 Cb 0.36 -0.33 0.10 0.00 -1.62 0.00 0.00 43.42 41.93 2g4c n LEU 138 CO 0.63 -0.67 0.65 -1.48 -1.22 0.00 0.00 177.39 175.30 2g4c s LEU 139 N 0.00 2.85 -0.88 2.23 0.05 -1.26 -4.95 118.68 116.72 2g4c s LEU 139 Ca 0.48 0.20 -0.25 0.00 0.05 0.00 0.00 54.13 54.61 2g4c s LEU 139 Cb -0.04 -2.65 -0.05 0.00 -2.05 0.00 0.00 46.19 41.40 2g4c s LEU 139 CO 0.31 -1.89 1.97 -2.16 -0.55 0.00 0.00 176.35 174.03 2g4c s PRO 140 N -5.34 2.51 0.00 1.48 0.04 -1.26 -4.48 135.00 127.94 2g4c s PRO 140 Ca 0.64 -0.18 0.00 0.00 0.04 0.00 0.00 61.00 61.50 2g4c s PRO 140 Cb -0.08 -5.00 0.00 0.00 0.04 0.00 0.00 34.50 29.46 2g4c s PRO 140 CO 0.46 -3.39 0.00 0.41 0.04 0.00 0.00 177.00 174.52 2g4c n GLY 141 N 6.78 1.13 4.27 0.56 0.00 -1.26 -5.00 105.19 111.66 2g4c n GLY 141 Ca 0.39 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2g4c n GLY 141 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2g4c n ASP 142 N 0.00 0.00 0.00 1.61 9.92 -1.26 -4.48 116.55 122.34 2g4c n ASP 142 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2g4c n ASP 142 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2g4c n ASP 142 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2g4c n SER 143 N 0.81 0.00 -4.86 -2.24 7.64 -1.26 -4.92 113.62 108.78 2g4c n SER 143 Ca 0.00 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.57 2g4c n SER 143 Cb 0.00 -1.55 -0.04 0.00 -1.01 0.00 0.00 64.21 61.62 2g4c n SER 143 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g4c s ALA 144 N -1.15 3.22 0.35 -0.43 0.00 -1.26 -5.02 121.76 117.47 2g4c s ALA 144 Ca 0.00 -0.01 -0.28 0.00 0.00 0.00 0.00 51.96 51.67 2g4c s ALA 144 Cb 0.00 -2.89 -0.10 0.00 0.00 0.00 0.00 23.12 20.13 2g4c s ALA 144 CO 0.00 -0.07 1.31 -0.06 0.00 0.00 0.00 175.76 176.94 2g4c s PHE 145 N -2.44 2.97 0.29 0.00 0.08 -1.26 -5.02 117.98 112.59 2g4c s PHE 145 Ca 0.55 1.40 -0.08 0.00 0.12 0.00 0.00 56.93 58.92 2g4c s PHE 145 Cb -0.10 -3.69 -0.06 0.00 -0.57 0.00 0.00 43.02 38.59 2g4c s PHE 145 CO 0.30 -1.97 0.60 1.03 -0.10 0.00 0.00 175.22 175.08 2g4c s ARG 146 N -1.93 3.75 -0.47 0.44 1.81 -1.26 -4.36 118.95 116.92 2g4c s ARG 146 Ca 0.51 0.23 -0.16 0.00 -1.72 0.00 0.00 55.73 54.59 2g4c s ARG 146 Cb -0.39 -2.59 0.07 0.00 -0.45 0.00 0.00 34.95 31.58 2g4c s ARG 146 CO 0.52 0.20 0.43 -0.51 -0.68 0.00 0.00 175.30 175.26 2g4c s LEU 147 N -3.29 5.47 -0.23 2.53 1.43 -0.89 -4.96 118.68 118.75 2g4c s LEU 147 Ca 0.47 -1.22 -0.08 0.00 -1.03 0.00 0.00 54.13 52.27 2g4c s LEU 147 Cb -0.11 -2.23 -0.04 0.00 0.03 0.00 0.00 46.19 43.84 2g4c s LEU 147 CO 0.26 -0.67 0.10 -0.69 0.23 0.00 0.00 176.35 175.58 2g4c s VAL 148 N 1.81 4.84 -0.71 -1.59 1.01 -1.26 -4.19 120.40 120.31 2g4c s VAL 148 Ca 0.06 -0.00 -0.26 0.00 0.00 0.00 0.00 61.98 61.78 2g4c s VAL 148 Cb -0.23 -3.24 -0.10 0.00 0.00 0.00 0.00 36.38 32.82 2g4c s VAL 148 CO 0.08 0.37 2.29 -0.55 0.00 0.00 0.00 175.10 177.29 2g4c s SER 149 N 1.07 4.33 0.11 3.32 0.15 -1.26 -4.81 113.70 116.61 2g4c s SER 149 Ca 0.05 0.24 -0.05 0.00 0.70 0.00 0.00 55.95 56.89 2g4c s SER 149 Cb -0.14 -2.54 0.16 0.00 -1.71 0.00 0.00 66.02 61.79 2g4c s SER 149 CO 0.04 -3.32 0.66 0.00 1.20 0.00 0.00 173.24 171.82 2g4c n ALA 150 N 16.75 0.04 0.47 5.45 0.00 -1.26 0.99 120.51 142.96 2g4c n ALA 150 Ca 0.41 0.45 0.00 0.00 0.00 0.00 0.00 53.44 54.30 2g4c n ALA 150 Cb 0.48 -0.24 0.00 0.00 0.00 0.00 0.00 19.45 19.68 2g4c n ALA 150 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2g4c n GLU 151 N -4.67 0.47 -0.05 0.00 4.07 -1.26 -1.06 120.64 118.15 2g4c n GLU 151 Ca 0.06 0.00 -0.06 0.00 -0.06 0.00 0.00 57.16 57.09 2g4c n GLU 151 Cb 0.20 -1.24 -0.05 0.00 -0.06 0.00 0.00 31.44 30.29 2g4c n GLU 151 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 2g4c n THR 152 N 0.31 0.56 -0.12 6.31 -2.24 0.28 -4.25 114.28 115.13 2g4c n THR 152 Ca 0.00 -0.24 -0.05 0.00 -2.27 0.00 0.00 64.05 61.48 2g4c n THR 152 Cb 0.13 -0.84 0.03 0.00 -2.10 0.00 0.00 70.33 67.55 2g4c n THR 152 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2g4c h LEU 153 N 0.00 0.16 0.12 3.22 3.38 -1.18 -2.64 115.31 118.38 2g4c h LEU 153 Ca -0.22 0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.80 2g4c h LEU 153 Cb 1.37 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 42.12 2g4c h LEU 153 CO -0.03 0.13 -0.35 0.03 0.09 0.00 0.00 178.44 178.31 2g4c h ARG 154 N 0.31 -0.52 0.00 1.13 2.47 -1.77 0.05 114.38 116.06 2g4c h ARG 154 Ca 0.18 0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.94 2g4c h ARG 154 Cb 0.16 0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.60 2g4c h ARG 154 CO -0.18 -0.34 0.00 0.39 0.56 0.00 0.00 179.97 180.39 2g4c n GLU 155 N -4.48 0.00 -0.06 0.04 1.02 -1.02 0.14 120.64 116.29 2g4c n GLU 155 Ca -0.06 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.05 2g4c n GLU 155 Cb 0.28 -1.49 -0.12 0.00 -0.02 0.00 0.00 31.44 30.09 2g4c n GLU 155 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2g4c n ILE 156 N -0.83 0.74 -1.15 -3.67 5.41 -0.05 -4.36 119.36 115.44 2g4c n ILE 156 Ca 0.00 -0.56 -0.19 0.00 1.00 0.00 0.00 62.75 63.00 2g4c n ILE 156 Cb 0.00 -0.40 -0.05 0.00 -0.71 0.00 0.00 39.64 38.47 2g4c n ILE 156 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2g4c n LEU 157 N -2.42 6.11 0.00 1.39 4.77 0.37 -4.68 117.00 122.54 2g4c n LEU 157 Ca -0.18 -3.54 0.00 0.00 -0.03 0.00 0.00 56.01 52.25 2g4c n LEU 157 Cb 0.83 -1.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 2g4c n LEU 157 CO 0.32 1.54 0.00 1.67 -1.33 0.00 0.00 177.39 179.59 2g4c n GLN 158 N 1.14 0.00 0.00 3.23 7.27 -1.25 -4.99 117.38 122.79 2g4c n GLN 158 Ca 0.39 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.46 2g4c n GLN 158 Cb 0.63 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.28 2g4c n GLN 158 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2g4c n ASP 159 N 0.00 0.00 0.00 1.69 10.43 -1.26 -4.32 116.55 123.09 2g4c n ASP 159 Ca 0.00 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.36 2g4c n ASP 159 Cb 0.00 0.00 0.00 0.00 1.84 0.00 0.00 41.12 42.96 2g4c n ASP 159 CO 0.00 0.00 0.00 1.17 -1.07 0.00 0.00 177.20 177.30 2g4c n LYS 160 N 0.00 0.00 -1.34 -1.24 4.81 -1.26 -4.85 118.16 114.28 2g4c n LYS 160 Ca 0.00 0.00 -0.55 0.00 -0.87 0.00 0.00 58.31 56.89 2g4c n LYS 160 Cb 0.00 -3.67 -0.10 0.00 0.02 0.00 0.00 35.03 31.28 2g4c n LYS 160 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 2g4c n GLU 161 N -2.00 0.38 -3.87 1.64 2.13 -1.26 -0.39 120.64 117.27 2g4c n GLU 161 Ca 0.00 0.10 -0.32 0.00 0.66 0.00 0.00 57.16 57.60 2g4c n GLU 161 Cb 0.00 -1.86 0.01 0.00 0.27 0.00 0.00 31.44 29.86 2g4c n GLU 161 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2g4c n LEU 162 N 8.73 -1.45 -1.57 4.31 4.32 -1.26 -4.29 117.00 125.78 2g4c n LEU 162 Ca 0.51 -1.07 0.00 0.00 -0.02 0.00 0.00 56.01 55.43 2g4c n LEU 162 Cb 0.07 -1.69 0.00 0.00 -1.62 0.00 0.00 43.42 40.18 2g4c n LEU 162 CO 0.84 0.50 0.06 -1.20 -1.22 0.00 0.00 177.39 176.38 2g4c n SER 163 N -2.44 0.33 0.00 -1.43 7.64 0.48 -1.55 113.62 116.65 2g4c n SER 163 Ca -0.23 -0.72 0.00 0.00 1.01 0.00 0.00 58.87 58.93 2g4c n SER 163 Cb 0.64 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.78 2g4c n SER 163 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2g4c n LYS 164 N 1.56 0.00 -0.05 1.43 5.02 -1.26 -4.99 118.16 119.87 2g4c n LYS 164 Ca 0.00 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.24 2g4c n LYS 164 Cb 0.04 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 34.97 2g4c n LYS 164 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2g4c n GLU 165 N -1.05 2.44 0.08 1.97 -0.58 -0.59 -4.38 120.64 118.54 2g4c n GLU 165 Ca 0.00 -0.01 -0.11 0.00 -0.42 0.00 0.00 57.16 56.62 2g4c n GLU 165 Cb 0.00 -1.24 -0.06 0.00 -0.57 0.00 0.00 31.44 29.57 2g4c n GLU 165 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 2g4c h GLN 166 N 0.00 0.23 -0.61 3.49 1.08 -1.54 -2.96 115.11 114.81 2g4c h GLN 166 Ca -0.25 -0.29 0.00 0.00 -1.45 0.00 0.00 58.65 56.66 2g4c h GLN 166 Cb 1.57 0.09 0.00 0.00 -0.05 0.00 0.00 27.48 29.09 2g4c h GLN 166 CO 0.01 1.05 0.00 1.28 -0.95 0.00 0.00 178.83 180.22 2g4c n LEU 167 N -3.61 1.97 0.00 1.46 4.32 -1.23 -2.27 117.00 117.63 2g4c n LEU 167 Ca -0.05 -0.99 0.00 0.00 -0.02 0.00 0.00 56.01 54.95 2g4c n LEU 167 Cb 0.88 -0.39 0.00 0.00 -1.62 0.00 0.00 43.42 42.28 2g4c n LEU 167 CO 0.50 0.34 0.08 0.52 -1.22 0.00 0.00 177.39 177.61 2g4c n VAL 168 N 0.19 0.00 -0.01 4.08 0.31 -1.14 -4.62 118.33 117.13 2g4c n VAL 168 Ca 0.08 -0.30 0.02 0.00 -0.01 0.00 0.00 64.34 64.13 2g4c n VAL 168 Cb 0.40 1.21 -0.07 0.00 -0.91 0.00 0.00 33.84 34.48 2g4c n VAL 168 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2g4c n THR 169 N -0.28 0.16 0.43 2.52 -1.04 -1.13 -4.59 114.28 110.34 2g4c n THR 169 Ca 0.00 -0.24 -0.19 0.00 -2.04 0.00 0.00 64.05 61.58 2g4c n THR 169 Cb 0.05 -0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.47 2g4c n THR 169 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 2g4c h PHE 170 N 0.00 -0.99 0.00 -1.42 3.57 -1.72 -2.14 116.94 114.24 2g4c h PHE 170 Ca -0.06 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.41 2g4c h PHE 170 Cb 0.71 0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.78 2g4c h PHE 170 CO 0.00 -0.61 0.07 1.28 -2.23 0.00 0.00 178.31 176.82 2g4c n LEU 171 N -5.54 0.00 0.02 0.59 4.77 -1.26 0.22 117.00 115.80 2g4c n LEU 171 Ca -0.15 0.11 0.11 0.00 -0.03 0.00 0.00 56.01 56.05 2g4c n LEU 171 Cb 0.43 -0.11 -0.02 0.00 -2.33 0.00 0.00 43.42 41.40 2g4c n LEU 171 CO 0.38 -0.11 -0.08 1.21 -1.33 0.00 0.00 177.39 177.46 2g4c n GLU 172 N -0.97 0.27 0.04 3.23 2.13 -0.81 -3.75 120.64 120.78 2g4c n GLU 172 Ca 0.00 -0.03 -0.22 0.00 0.66 0.00 0.00 57.16 57.57 2g4c n GLU 172 Cb 0.07 -1.56 -0.14 0.00 0.27 0.00 0.00 31.44 30.07 2g4c n GLU 172 CO 0.00 0.00 0.00 -0.97 -0.41 0.00 0.00 177.13 175.75 2g4c h ASN 173 N 0.00 0.48 0.00 4.31 -1.24 0.27 -3.33 115.58 116.07 2g4c h ASN 173 Ca 0.00 -0.89 0.00 0.00 0.71 0.00 0.00 56.30 56.12 2g4c h ASN 173 Cb 0.71 -0.16 0.00 0.00 0.73 0.00 0.00 38.32 39.61 2g4c h ASN 173 CO 0.00 1.66 0.00 0.52 -1.29 0.00 0.00 177.43 178.32 2g4c n VAL 174 N -3.83 0.00 -0.54 2.57 0.31 -1.06 0.10 118.33 115.88 2g4c n VAL 174 Ca -0.24 1.30 0.43 0.00 -0.01 0.00 0.00 64.34 65.83 2g4c n VAL 174 Cb 0.96 -2.11 0.69 0.00 -0.91 0.00 0.00 33.84 32.48 2g4c n VAL 174 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2g4c n LEU 175 N -1.73 0.11 0.01 7.52 4.77 -1.25 0.07 117.00 126.51 2g4c n LEU 175 Ca 0.00 1.14 0.11 0.00 -0.03 0.00 0.00 56.01 57.23 2g4c n LEU 175 Cb 0.00 -0.56 -0.13 0.00 -2.33 0.00 0.00 43.42 40.40 2g4c n LEU 175 CO 0.00 -1.20 -0.58 0.29 -1.33 0.00 0.00 177.39 174.57 2g4c n LYS 176 N -4.24 0.63 0.00 3.23 5.02 -1.02 -4.63 118.16 117.15 2g4c n LYS 176 Ca 0.40 -0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.56 2g4c n LYS 176 Cb 1.66 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 35.08 2g4c n LYS 176 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2g4c n THR 177 N -2.33 0.02 -3.34 -0.18 -2.24 0.28 -3.60 114.28 102.90 2g4c n THR 177 Ca -0.03 -0.49 -0.28 0.00 -2.27 0.00 0.00 64.05 60.97 2g4c n THR 177 Cb 0.56 1.02 -0.03 0.00 -2.10 0.00 0.00 70.33 69.78 2g4c n THR 177 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2g4c s SER 178 N -0.02 6.44 0.75 3.42 0.01 0.00 -4.40 113.70 119.90 2g4c s SER 178 Ca 0.00 0.71 0.00 0.00 1.31 0.00 0.00 55.95 57.97 2g4c s SER 178 Cb 0.00 -2.14 0.00 0.00 0.21 0.00 0.00 66.02 64.09 2g4c s SER 178 CO 0.00 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.06 2g4c n GLY 179 N -0.95 -1.07 3.68 3.44 0.00 -1.26 -4.54 105.19 104.49 2g4c n GLY 179 Ca -0.02 -1.65 -0.10 0.00 0.00 0.00 0.00 46.02 44.25 2g4c n GLY 179 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g4c s LYS 180 N -2.25 1.85 -0.10 1.61 -2.85 -0.82 -2.10 119.74 115.08 2g4c s LYS 180 Ca 0.00 -1.34 -0.07 0.00 -1.00 0.00 0.00 55.97 53.56 2g4c s LYS 180 Cb 0.00 0.54 -0.04 0.00 -2.06 0.00 0.00 37.83 36.26 2g4c s LYS 180 CO 0.00 -0.81 0.15 -0.51 0.10 0.00 0.00 175.35 174.28 2g4c s LEU 181 N -3.05 4.39 0.26 2.77 1.43 -1.26 0.03 118.68 123.25 2g4c s LEU 181 Ca 0.20 0.47 -0.31 0.00 -1.03 0.00 0.00 54.13 53.46 2g4c s LEU 181 Cb -0.03 -2.15 -0.13 0.00 0.03 0.00 0.00 46.19 43.91 2g4c s LEU 181 CO 0.11 0.39 1.39 -2.11 0.23 0.00 0.00 176.35 176.36 2g4c n ARG 182 N 1.86 2.07 0.02 1.70 1.85 -0.53 -4.79 116.66 118.85 2g4c n ARG 182 Ca -0.19 0.74 -0.00 0.00 -1.00 0.00 0.00 57.85 57.40 2g4c n ARG 182 Cb 0.55 -2.38 -0.09 0.00 -1.05 0.00 0.00 32.46 29.48 2g4c n ARG 182 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 2g4c n GLU 183 N 1.75 0.63 -3.95 2.89 4.07 -1.26 -2.29 120.64 122.48 2g4c n GLU 183 Ca 0.10 0.19 -0.11 0.00 -0.06 0.00 0.00 57.16 57.28 2g4c n GLU 183 Cb 0.33 -1.78 -0.02 0.00 -0.06 0.00 0.00 31.44 29.91 2g4c n GLU 183 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2g4c s ASN 184 N -5.70 0.34 0.00 4.31 2.20 -1.26 -4.75 114.94 110.08 2g4c s ASN 184 Ca -0.04 -1.21 0.24 0.00 -0.94 0.00 0.00 52.86 50.91 2g4c s ASN 184 Cb 0.09 0.73 0.21 0.00 -2.00 0.00 0.00 41.25 40.28 2g4c s ASN 184 CO 0.82 -1.43 1.24 0.18 -2.94 0.00 0.00 177.10 174.97 2g4c n LEU 185 N -0.52 2.21 -0.05 3.54 4.77 -1.26 -4.45 117.00 121.25 2g4c n LEU 185 Ca -0.03 -0.77 -0.14 0.00 -0.03 0.00 0.00 56.01 55.04 2g4c n LEU 185 Cb 0.61 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.67 2g4c n LEU 185 CO 0.26 0.39 0.43 0.25 -1.33 0.00 0.00 177.39 177.39 2g4c h LEU 186 N 3.06 0.89 0.63 2.23 6.46 -1.97 -2.60 115.31 124.01 2g4c h LEU 186 Ca 0.00 -0.49 -0.03 0.00 -0.12 0.00 0.00 57.88 57.24 2g4c h LEU 186 Cb 0.79 -0.26 0.01 0.00 -0.73 0.00 0.00 40.66 40.47 2g4c h LEU 186 CO 0.00 1.27 -0.30 -0.74 -0.62 0.00 0.00 178.44 178.05 2g4c h HIS 187 N 0.60 -0.78 -0.35 1.25 2.76 -2.00 -0.85 115.15 115.77 2g4c h HIS 187 Ca 0.01 -0.02 0.10 0.00 -2.20 0.00 0.00 60.37 58.26 2g4c h HIS 187 Cb 1.17 0.26 -0.01 0.00 1.55 0.00 0.00 27.41 30.37 2g4c h HIS 187 CO 0.07 -0.45 0.35 0.78 -1.30 0.00 0.00 177.93 177.37 2g4c h GLY 188 N -0.95 0.00 0.54 5.26 0.00 -1.83 0.41 103.07 106.49 2g4c h GLY 188 Ca -0.09 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.22 2g4c h GLY 188 CO 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 176.54 176.45 2g4c h ALA 189 N 1.64 -0.63 -0.70 3.60 0.00 -0.97 -3.25 119.26 118.94 2g4c h ALA 189 Ca 0.17 -0.17 0.12 0.00 0.00 0.00 0.00 54.91 55.03 2g4c h ALA 189 Cb 0.86 0.25 -0.08 0.00 0.00 0.00 0.00 17.79 18.81 2g4c h ALA 189 CO -0.00 -0.62 0.29 -0.07 0.00 0.00 0.00 179.25 178.85 2g4c h LEU 190 N -1.11 0.30 -1.70 0.00 3.38 0.04 0.64 115.31 116.87 2g4c h LEU 190 Ca -0.06 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2g4c h LEU 190 Cb 0.54 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2g4c h LEU 190 CO 0.11 0.15 0.36 -0.33 0.09 0.00 0.00 178.44 178.81 2g4c h GLU 191 N 0.47 0.00 0.00 1.13 5.08 -1.02 -1.06 114.58 119.18 2g4c h GLU 191 Ca 0.37 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.51 2g4c h GLU 191 Cb 0.50 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.71 2g4c h GLU 191 CO -0.35 0.00 -1.91 0.72 -1.00 0.00 0.00 179.01 176.48 2g4c n HIS 192 N -2.72 0.45 -0.22 4.33 8.25 0.21 -4.69 115.22 120.83 2g4c n HIS 192 Ca -0.02 0.15 -0.04 0.00 -0.26 0.00 0.00 57.72 57.55 2g4c n HIS 192 Cb 0.40 -0.96 -0.03 0.00 1.12 0.00 0.00 29.99 30.52 2g4c n HIS 192 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 2g4c n TYR 193 N -2.74 -0.16 0.23 4.41 9.36 -0.40 -0.50 117.16 127.36 2g4c n TYR 193 Ca -0.18 0.67 -0.11 0.00 3.32 0.00 0.00 57.90 61.60 2g4c n TYR 193 Cb 0.93 -0.59 -0.06 0.00 -0.63 0.00 0.00 39.34 38.99 2g4c n TYR 193 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 2g4c h VAL 194 N 0.00 0.00 -1.03 2.97 2.07 -1.83 0.87 116.25 119.29 2g4c h VAL 194 Ca 0.12 0.00 0.28 0.00 0.82 0.00 0.00 66.70 67.92 2g4c h VAL 194 Cb 0.25 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 29.90 2g4c h VAL 194 CO -0.52 0.00 0.63 0.78 0.02 0.00 0.00 177.57 178.48 2g4c h ASN 195 N -0.68 0.56 0.78 0.57 2.35 -1.57 0.11 115.58 117.70 2g4c h ASN 195 Ca -0.06 0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2g4c h ASN 195 Cb 0.55 0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.97 2g4c h ASN 195 CO 0.04 0.03 -0.49 0.00 -1.65 0.00 0.00 177.43 175.36 2g4c h LEU 197 N 0.00 0.00 0.04 0.00 5.85 0.35 -3.09 115.31 118.46 2g4c h LEU 197 Ca 0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2g4c h LEU 197 Cb 0.63 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.66 2g4c h LEU 197 CO 0.00 0.00 -0.02 -0.78 -0.34 0.00 0.00 178.44 177.30 2g4c h ASP 198 N 0.00 -0.05 -0.20 1.25 3.58 -1.59 -3.27 116.42 116.15 2g4c h ASP 198 Ca 0.00 0.00 0.06 0.00 0.42 0.00 0.00 57.03 57.51 2g4c h ASP 198 Cb 0.46 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.51 2g4c h ASP 198 CO 0.00 -0.00 0.30 -0.11 -2.88 0.00 0.00 179.24 176.54 2g4c n LEU 199 N -2.31 0.00 -2.41 2.28 7.94 -1.17 0.75 117.00 122.08 2g4c n LEU 199 Ca -0.01 0.18 -0.27 0.00 -1.11 0.00 0.00 56.01 54.80 2g4c n LEU 199 Cb 0.02 -0.05 0.00 0.00 0.53 0.00 0.00 43.42 43.93 2g4c n LEU 199 CO 0.02 -0.18 0.21 1.33 -1.11 0.00 0.00 177.39 177.66 2g4c n VAL 200 N -1.58 2.42 0.00 1.96 0.24 -1.25 -4.95 118.33 115.16 2g4c n VAL 200 Ca 0.04 -4.80 0.00 0.00 -2.04 0.00 0.00 64.34 57.54 2g4c n VAL 200 Cb 0.35 -1.25 0.00 0.00 -1.47 0.00 0.00 33.84 31.48 2g4c n VAL 200 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2g4c n ASN 201 N -0.52 0.00 0.00 -1.34 3.02 0.23 -0.26 115.26 116.38 2g4c n ASN 201 Ca 0.40 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.95 2g4c n ASN 201 Cb 0.71 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.88 2g4c n ASN 201 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2g4c n LYS 202 N 0.00 0.00 -2.57 3.52 4.81 -1.23 -4.72 118.16 117.97 2g4c n LYS 202 Ca 0.00 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 57.06 2g4c n LYS 202 Cb 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.00 2g4c n LYS 202 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2g4c s ARG 203 N 0.00 4.44 0.27 1.64 0.52 0.64 -1.31 118.95 125.14 2g4c s ARG 203 Ca 0.00 1.58 0.11 0.00 -0.52 0.00 0.00 55.73 56.90 2g4c s ARG 203 Cb 0.00 -2.85 -0.05 0.00 0.52 0.00 0.00 34.95 32.57 2g4c s ARG 203 CO 0.00 0.09 -0.15 -0.51 0.02 0.00 0.00 175.30 174.75 2g4c s LEU 204 N -2.05 2.74 0.36 2.53 1.43 -1.12 -4.66 118.68 117.92 2g4c s LEU 204 Ca 0.51 -0.91 0.01 0.00 -1.03 0.00 0.00 54.13 52.71 2g4c s LEU 204 Cb -0.25 -1.28 -0.03 0.00 0.03 0.00 0.00 46.19 44.67 2g4c s LEU 204 CO 0.32 0.04 0.57 -2.16 0.23 0.00 0.00 176.35 175.34 2g4c s PRO 205 N -3.48 3.41 -0.08 1.29 0.04 -1.26 -4.85 135.00 130.07 2g4c s PRO 205 Ca 0.30 -0.37 -0.24 0.00 0.04 0.00 0.00 61.00 60.73 2g4c s PRO 205 Cb -0.06 -2.65 0.05 0.00 0.04 0.00 0.00 34.50 31.89 2g4c s PRO 205 CO 0.16 0.08 0.55 1.52 0.04 0.00 0.00 177.00 179.35 2g4c s TYR 206 N -2.36 -0.52 0.41 0.56 -0.85 -1.24 -4.98 117.35 108.38 2g4c s TYR 206 Ca 0.41 1.00 0.07 0.00 -0.52 0.00 0.00 57.07 58.04 2g4c s TYR 206 Cb -0.10 0.27 -0.04 0.00 0.38 0.00 0.00 41.96 42.47 2g4c s TYR 206 CO 0.36 -0.47 0.23 0.20 -1.52 0.00 0.00 175.55 174.35 2g4c s GLY 207 N -0.84 2.27 -0.27 5.49 0.00 -0.85 -2.07 107.32 111.05 2g4c s GLY 207 Ca -0.09 -2.04 -0.01 0.00 0.00 0.00 0.00 44.72 42.58 2g4c s GLY 207 CO 0.06 -1.85 0.04 1.08 0.00 0.00 0.00 173.10 172.43 2g4c s LEU 208 N -3.96 2.28 0.16 0.66 1.43 -0.82 -1.18 118.68 117.25 2g4c s LEU 208 Ca 0.43 -1.39 -0.09 0.00 -1.03 0.00 0.00 54.13 52.06 2g4c s LEU 208 Cb 0.02 -0.94 -0.06 0.00 0.03 0.00 0.00 46.19 45.24 2g4c s LEU 208 CO 0.24 -0.35 0.47 0.00 0.23 0.00 0.00 176.35 176.94 2g4c s ALA 209 N 1.56 3.67 -0.21 4.21 0.00 -0.05 -2.37 121.76 128.56 2g4c s ALA 209 Ca 0.04 -0.36 -0.17 0.00 0.00 0.00 0.00 51.96 51.47 2g4c s ALA 209 Cb -0.18 -2.32 0.06 0.00 0.00 0.00 0.00 23.12 20.68 2g4c s ALA 209 CO -0.15 0.56 0.55 -1.14 0.00 0.00 0.00 175.76 175.58 2g4c s GLN 210 N -2.49 0.60 -0.18 0.00 0.74 0.17 -2.46 119.66 116.04 2g4c s GLN 210 Ca 0.41 0.85 0.00 0.00 0.05 0.00 0.00 55.36 56.68 2g4c s GLN 210 Cb -0.12 0.21 0.04 0.00 1.10 0.00 0.00 33.01 34.24 2g4c s GLN 210 CO 0.21 -0.11 -0.09 0.42 -0.55 0.00 0.00 175.29 175.17 2g4c s ILE 211 N 0.76 1.47 0.28 -2.34 1.01 -1.26 0.12 121.20 121.25 2g4c s ILE 211 Ca -0.04 -0.84 -0.20 0.00 0.00 0.00 0.00 60.65 59.58 2g4c s ILE 211 Cb -0.05 -1.55 0.05 0.00 0.01 0.00 0.00 42.46 40.92 2g4c s ILE 211 CO -0.06 0.20 0.85 -0.83 0.00 0.00 0.00 174.94 175.10 2g4c s GLY 212 N 1.48 0.11 0.29 6.18 0.00 0.22 -4.94 107.32 110.65 2g4c s GLY 212 Ca 0.00 -0.42 -0.26 0.00 0.00 0.00 0.00 44.72 44.04 2g4c s GLY 212 CO -0.08 0.30 0.92 0.14 0.00 0.00 0.00 173.10 174.38 2g4c s VAL 213 N -2.85 4.21 0.00 1.40 1.01 -1.25 0.12 120.40 123.04 2g4c s VAL 213 Ca 0.15 1.84 0.01 0.00 0.00 0.00 0.00 61.98 63.98 2g4c s VAL 213 Cb -0.04 -4.07 -0.00 0.00 0.00 0.00 0.00 36.38 32.26 2g4c s VAL 213 CO 0.08 0.24 -0.04 0.00 0.00 0.00 0.00 175.10 175.38 2g4c s PHE 215 N -0.21 3.19 -0.07 0.00 0.40 -0.97 -1.21 117.98 119.11 2g4c s PHE 215 Ca 0.00 -0.07 0.04 0.00 -0.60 0.00 0.00 56.93 56.30 2g4c s PHE 215 Cb -0.02 -2.37 -0.00 0.00 0.51 0.00 0.00 43.02 41.14 2g4c s PHE 215 CO -0.00 -0.24 -0.21 -1.01 0.70 0.00 0.00 175.22 174.45 2g4c s HIS 216 N 1.72 2.22 0.31 0.36 3.76 -0.21 -4.40 115.29 119.05 2g4c s HIS 216 Ca 0.07 -0.78 -0.26 0.00 -0.15 0.00 0.00 55.06 53.93 2g4c s HIS 216 Cb -0.16 -1.49 -0.10 0.00 1.11 0.00 0.00 32.58 31.94 2g4c s HIS 216 CO 0.09 -0.30 0.93 -1.25 -0.85 0.00 0.00 174.74 173.37 2g4c s PRO 217 N 0.18 4.59 -0.19 8.40 0.04 -1.26 0.02 135.00 146.78 2g4c s PRO 217 Ca -0.11 1.31 -0.05 0.00 0.04 0.00 0.00 61.00 62.19 2g4c s PRO 217 Cb -0.15 -2.86 -0.10 0.00 0.04 0.00 0.00 34.50 31.43 2g4c s PRO 217 CO 0.05 0.31 -0.21 0.28 0.04 0.00 0.00 177.00 177.48 2g4c n VAL 218 N 0.67 1.04 -3.69 -0.36 0.31 -1.26 -4.90 118.33 110.14 2g4c n VAL 218 Ca 0.01 -0.32 -0.14 0.00 -0.01 0.00 0.00 64.34 63.88 2g4c n VAL 218 Cb 0.50 -1.48 -0.09 0.00 -0.91 0.00 0.00 33.84 31.86 2g4c n VAL 218 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2g4c s LYS 229 N -2.35 0.64 0.36 5.55 2.20 -1.26 -4.94 119.74 119.93 2g4c s LYS 229 Ca -0.26 0.72 0.07 0.00 -0.36 0.00 0.00 55.97 56.15 2g4c s LYS 229 Cb 0.08 0.31 -0.01 0.00 -1.51 0.00 0.00 37.83 36.71 2g4c s LYS 229 CO 0.37 -0.08 0.45 -1.54 -0.36 0.00 0.00 175.35 174.19 2g4c s SER 230 N 0.23 5.71 -0.09 1.43 1.04 -1.26 -5.12 113.70 115.63 2g4c s SER 230 Ca -0.00 -0.34 0.01 0.00 0.48 0.00 0.00 55.95 56.10 2g4c s SER 230 Cb -0.04 -1.02 -0.02 0.00 0.10 0.00 0.00 66.02 65.05 2g4c s SER 230 CO 0.01 -0.50 -0.12 -0.63 0.98 0.00 0.00 173.24 172.98 2g4c s ILE 231 N -2.26 3.19 -0.01 -1.02 1.09 -1.26 -4.60 121.20 116.33 2g4c s ILE 231 Ca 0.46 -0.64 0.01 0.00 -1.10 0.00 0.00 60.65 59.38 2g4c s ILE 231 Cb -0.08 -2.31 -0.04 0.00 -1.06 0.00 0.00 42.46 38.97 2g4c s ILE 231 CO 0.30 0.56 -0.00 -0.83 -0.10 0.00 0.00 174.94 174.87 2g4c s GLY 232 N -0.18 1.87 -0.12 6.18 0.00 0.10 -4.73 107.32 110.44 2g4c s GLY 232 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 44.72 43.79 2g4c s GLY 232 CO 0.03 -0.79 -0.12 -0.54 0.00 0.00 0.00 173.10 171.68 2g4c s GLU 233 N -1.47 3.27 0.00 2.90 2.02 -0.63 -1.04 118.70 123.74 2g4c s GLU 233 Ca 0.19 -0.66 0.01 0.00 0.02 0.00 0.00 54.97 54.53 2g4c s GLU 233 Cb -0.11 -2.63 -0.00 0.00 0.10 0.00 0.00 34.13 31.48 2g4c s GLU 233 CO 0.09 0.30 -0.03 0.15 0.02 0.00 0.00 175.26 175.79 2g4c s LYS 234 N 0.14 0.25 -0.48 1.61 1.02 -0.35 -4.51 119.74 117.42 2g4c s LYS 234 Ca -0.06 -0.16 -0.18 0.00 0.02 0.00 0.00 55.97 55.59 2g4c s LYS 234 Cb -0.15 -0.21 0.05 0.00 -0.52 0.00 0.00 37.83 37.00 2g4c s LYS 234 CO 0.04 0.06 0.55 0.99 -0.92 0.00 0.00 175.35 176.07 2g4c s THR 235 N -0.20 4.97 0.05 2.17 2.01 -1.26 0.10 115.64 123.48 2g4c s THR 235 Ca -0.00 -0.53 0.01 0.00 0.31 0.00 0.00 61.69 61.47 2g4c s THR 235 Cb -0.02 -4.22 -0.04 0.00 0.01 0.00 0.00 72.50 68.23 2g4c s THR 235 CO -0.00 -0.69 0.14 -1.61 -0.69 0.00 0.00 174.62 171.77 2g4c s GLU 236 N 2.38 3.18 -0.21 4.92 2.02 0.33 -1.13 118.70 130.20 2g4c s GLU 236 Ca 0.13 -0.53 -0.04 0.00 0.02 0.00 0.00 54.97 54.56 2g4c s GLU 236 Cb -0.19 -2.91 -0.01 0.00 0.10 0.00 0.00 34.13 31.12 2g4c s GLU 236 CO 0.12 0.61 -0.03 0.00 0.02 0.00 0.00 175.26 175.97 2g4c s ALA 237 N -1.40 2.88 -0.08 5.21 0.00 -0.69 0.70 121.76 128.38 2g4c s ALA 237 Ca 0.30 -1.09 0.02 0.00 0.00 0.00 0.00 51.96 51.19 2g4c s ALA 237 Cb -0.13 -1.70 0.02 0.00 0.00 0.00 0.00 23.12 21.31 2g4c s ALA 237 CO 0.23 -0.29 -0.12 0.45 0.00 0.00 0.00 175.76 176.03 2g4c s SER 238 N 1.24 1.95 -0.18 0.00 0.15 0.33 -1.62 113.70 115.56 2g4c s SER 238 Ca 0.03 -0.32 0.01 0.00 0.70 0.00 0.00 55.95 56.37 2g4c s SER 238 Cb -0.14 -0.87 0.01 0.00 -1.71 0.00 0.00 66.02 63.31 2g4c s SER 238 CO -0.01 0.00 -0.18 -0.22 1.20 0.00 0.00 173.24 174.03 2g4c s LEU 239 N 0.90 2.23 -0.28 3.45 2.96 -0.90 0.43 118.68 127.48 2g4c s LEU 239 Ca -0.10 -0.60 -0.05 0.00 -0.22 0.00 0.00 54.13 53.16 2g4c s LEU 239 Cb -0.15 -1.51 0.01 0.00 0.50 0.00 0.00 46.19 45.05 2g4c s LEU 239 CO 0.01 0.02 0.03 -0.69 -1.32 0.00 0.00 176.35 174.40 2g4c s VAL 240 N 1.19 3.60 -0.25 1.68 1.01 -1.00 -1.04 120.40 125.59 2g4c s VAL 240 Ca 0.02 -0.78 -0.16 0.00 0.00 0.00 0.00 61.98 61.05 2g4c s VAL 240 Cb -0.14 -2.84 -0.03 0.00 0.00 0.00 0.00 36.38 33.37 2g4c s VAL 240 CO -0.09 0.13 0.44 0.86 0.00 0.00 0.00 175.10 176.44 2g4c s TRP 241 N 1.44 3.29 -1.05 5.22 -0.00 -0.75 -1.95 118.94 125.15 2g4c s TRP 241 Ca 0.02 0.57 -0.11 0.00 -0.00 0.00 0.00 56.10 56.57 2g4c s TRP 241 Cb -0.17 -2.62 0.24 0.00 -0.00 0.00 0.00 33.47 30.92 2g4c s TRP 241 CO 0.00 -0.19 1.07 -0.06 -0.00 0.00 0.00 176.95 177.78 2g4c s PHE 242 N 1.95 4.00 0.12 5.86 0.08 -0.88 -1.52 117.98 127.58 2g4c s PHE 242 Ca 0.19 -2.39 0.06 0.00 0.12 0.00 0.00 56.93 54.91 2g4c s PHE 242 Cb -0.15 -3.92 -0.04 0.00 -0.57 0.00 0.00 43.02 38.34 2g4c s PHE 242 CO 0.09 -1.05 -0.03 -0.08 -0.10 0.00 0.00 175.22 174.06 2g4c s THR 243 N -0.36 3.77 0.30 0.64 -1.32 -0.89 -3.63 115.64 114.15 2g4c s THR 243 Ca 0.29 -1.18 -0.29 0.00 -1.21 0.00 0.00 61.69 59.31 2g4c s THR 243 Cb -0.09 -2.81 -0.10 0.00 -1.51 0.00 0.00 72.50 67.99 2g4c s THR 243 CO -0.07 0.06 1.14 -2.16 -2.21 0.00 0.00 174.62 171.37 2g4c s PRO 244 N -2.45 4.54 0.23 7.08 0.04 -1.26 0.16 135.00 143.33 2g4c s PRO 244 Ca 0.25 1.87 0.12 0.00 0.04 0.00 0.00 61.00 63.27 2g4c s PRO 244 Cb -0.11 -3.11 0.82 0.00 0.04 0.00 0.00 34.50 32.14 2g4c s PRO 244 CO 0.17 0.10 1.01 -2.30 0.04 0.00 0.00 177.00 176.02 2g4c n PRO 245 N 1.00 -0.04 0.47 0.56 -0.02 -1.26 0.17 135.00 135.87 2g4c n PRO 245 Ca -0.00 0.89 -0.20 0.00 -2.02 0.00 0.00 63.50 62.17 2g4c n PRO 245 Cb 0.45 -1.58 -0.10 0.00 -0.02 0.00 0.00 33.50 32.25 2g4c n PRO 245 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2g4c h ARG 246 N 0.00 -1.13 0.00 -0.52 2.43 -1.99 -3.04 114.38 110.13 2g4c h ARG 246 Ca 0.52 0.08 -0.04 0.00 -0.81 0.00 0.00 59.98 59.73 2g4c h ARG 246 Cb 1.36 0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 31.16 2g4c h ARG 246 CO -0.51 -0.75 -0.19 1.15 -1.51 0.00 0.00 179.97 178.16 2g4c h THR 247 N -1.19 0.34 0.00 0.20 2.02 -1.54 -3.40 112.91 109.34 2g4c h THR 247 Ca -0.12 -1.39 0.00 0.00 0.77 0.00 0.00 66.41 65.67 2g4c h THR 247 Cb 0.90 2.09 0.00 0.00 -1.74 0.00 0.00 68.15 69.40 2g4c h THR 247 CO 0.20 0.19 0.00 -0.24 0.37 0.00 0.00 175.52 176.03 2g4c n SER 248 N -3.17 0.00 0.31 4.18 2.88 0.13 0.93 113.62 118.88 2g4c n SER 248 Ca 0.03 0.32 0.18 0.00 -1.33 0.00 0.00 58.87 58.06 2g4c n SER 248 Cb 0.57 -0.04 0.96 0.00 -0.75 0.00 0.00 64.21 64.95 2g4c n SER 248 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 2g4c h ASN 249 N 0.00 0.00 0.01 -3.46 -0.73 -1.77 -1.96 115.58 107.66 2g4c h ASN 249 Ca 0.00 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.17 2g4c h ASN 249 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.59 2g4c h ASN 249 CO 0.00 0.00 -0.00 -0.61 -0.37 0.00 0.00 177.43 176.45 2g4c h GLN 250 N 0.00 -0.01 -0.99 6.67 5.75 0.33 -3.28 115.11 123.58 2g4c h GLN 250 Ca 0.00 0.00 0.10 0.00 -0.15 0.00 0.00 58.65 58.60 2g4c h GLN 250 Cb 0.30 0.00 -0.08 0.00 1.07 0.00 0.00 27.48 28.77 2g4c h GLN 250 CO 0.00 0.81 0.63 -1.49 -2.65 0.00 0.00 178.83 176.13 2g4c h TRP 251 N -0.93 1.14 -1.00 3.99 4.06 0.69 0.89 115.95 124.78 2g4c h TRP 251 Ca -0.00 0.03 0.19 0.00 2.06 0.00 0.00 58.89 61.17 2g4c h TRP 251 Cb 0.82 -0.36 -0.10 0.00 -1.00 0.00 0.00 29.16 28.52 2g4c h TRP 251 CO 0.22 0.50 0.61 1.25 -3.56 0.00 0.00 178.44 177.46 2g4c h LEU 252 N 1.03 0.76 0.51 -4.49 7.12 -1.57 0.14 115.31 118.80 2g4c h LEU 252 Ca 0.47 0.09 -0.02 0.00 0.13 0.00 0.00 57.88 58.55 2g4c h LEU 252 Cb 0.40 -0.05 0.00 0.00 -0.53 0.00 0.00 40.66 40.49 2g4c h LEU 252 CO -0.23 0.28 -0.24 0.44 -0.13 0.00 0.00 178.44 178.55 2g4c h ASP 253 N 0.74 -0.58 -0.65 1.25 3.32 -0.89 -2.25 116.42 117.37 2g4c h ASP 253 Ca 0.57 -0.03 0.10 0.00 0.02 0.00 0.00 57.03 57.69 2g4c h ASP 253 Cb 0.91 0.15 -0.11 0.00 0.22 0.00 0.00 39.33 40.50 2g4c h ASP 253 CO -0.36 -0.34 -0.41 0.15 -1.72 0.00 0.00 179.24 176.56 2g4c h PHE 254 N -0.78 -1.21 -0.51 4.55 3.57 -0.50 -1.74 116.94 120.32 2g4c h PHE 254 Ca -0.07 0.08 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 2g4c h PHE 254 Cb 0.57 0.62 -0.02 0.00 2.79 0.00 0.00 35.95 39.90 2g4c h PHE 254 CO -0.02 -0.41 0.17 -1.49 -2.23 0.00 0.00 178.31 174.33 2g4c h TRP 255 N -0.18 0.77 -0.56 0.41 4.06 -0.92 0.17 115.95 119.69 2g4c h TRP 255 Ca 0.21 -0.05 -0.04 0.00 2.06 0.00 0.00 58.89 61.07 2g4c h TRP 255 Cb 0.56 -0.23 -0.02 0.00 -1.00 0.00 0.00 29.16 28.46 2g4c h TRP 255 CO -0.73 0.62 0.21 1.25 -3.56 0.00 0.00 178.44 176.23 2g4c h LEU 256 N 0.74 0.79 0.99 -4.49 5.85 -0.76 0.25 115.31 118.68 2g4c h LEU 256 Ca 0.17 -0.18 -0.05 0.00 0.84 0.00 0.00 57.88 58.66 2g4c h LEU 256 Cb 0.21 -0.21 0.01 0.00 0.37 0.00 0.00 40.66 41.04 2g4c h LEU 256 CO -0.01 0.76 -0.48 -0.09 -0.34 0.00 0.00 178.44 178.28 2g4c h ARG 257 N 0.77 -1.28 -0.47 1.25 2.43 -0.81 0.14 114.38 116.41 2g4c h ARG 257 Ca 0.18 0.09 0.07 0.00 -0.81 0.00 0.00 59.98 59.51 2g4c h ARG 257 Cb 0.23 0.29 -0.09 0.00 -0.42 0.00 0.00 29.97 29.98 2g4c h ARG 257 CO -0.01 -0.85 -0.49 1.25 -1.51 0.00 0.00 179.97 178.36 2g4c h HIS 258 N -1.35 -1.46 0.55 2.20 2.76 -0.46 0.53 115.15 117.92 2g4c h HIS 258 Ca -0.14 0.08 -0.02 0.00 -2.20 0.00 0.00 60.37 58.10 2g4c h HIS 258 Cb 1.02 0.70 -0.01 0.00 1.55 0.00 0.00 27.41 30.67 2g4c h HIS 258 CO 0.00 -0.46 -0.42 0.00 -1.30 0.00 0.00 177.93 175.76 2g4c h ARG 259 N -0.32 -0.91 -0.51 5.26 2.47 -0.47 0.76 114.38 120.67 2g4c h ARG 259 Ca 0.12 0.06 0.09 0.00 -1.26 0.00 0.00 59.98 59.00 2g4c h ARG 259 Cb 0.58 0.21 -0.07 0.00 -1.65 0.00 0.00 29.97 29.03 2g4c h ARG 259 CO -0.63 -0.60 0.09 1.25 0.56 0.00 0.00 179.97 180.63 2g4c h LEU 260 N -0.94 -0.03 -1.40 3.04 5.85 -0.28 0.39 115.31 121.94 2g4c h LEU 260 Ca -0.06 0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.77 2g4c h LEU 260 Cb 0.79 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.93 2g4c h LEU 260 CO 0.01 0.01 0.42 1.56 -0.34 0.00 0.00 178.44 180.10 2g4c h GLN 261 N 0.22 0.78 -0.03 1.25 4.20 0.35 -2.88 115.11 119.00 2g4c h GLN 261 Ca 0.26 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.92 2g4c h GLN 261 Cb 0.36 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.96 2g4c h GLN 261 CO -0.35 0.52 0.02 2.35 -0.67 0.00 0.00 178.83 180.69 2g4c h TRP 262 N 0.81 0.04 -0.71 2.96 7.01 0.13 -2.62 115.95 123.57 2g4c h TRP 262 Ca 0.24 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.23 2g4c h TRP 262 Cb -0.01 -0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 27.00 2g4c h TRP 262 CO -0.00 0.13 0.40 -1.49 -2.79 0.00 0.00 178.44 174.69 2g4c h TRP 263 N -0.06 0.95 -0.08 2.65 4.06 -1.16 -2.57 115.95 119.74 2g4c h TRP 263 Ca 0.01 -0.01 -0.14 0.00 2.06 0.00 0.00 58.89 60.81 2g4c h TRP 263 Cb 0.10 -0.31 -0.01 0.00 -1.00 0.00 0.00 29.16 27.94 2g4c h TRP 263 CO -0.04 0.65 -0.57 0.00 -3.56 0.00 0.00 178.44 174.92 2g4c h ARG 264 N 0.98 0.24 -1.36 0.49 3.08 -1.50 -3.27 114.38 113.05 2g4c h ARG 264 Ca 0.25 -0.15 0.39 0.00 0.07 0.00 0.00 59.98 60.54 2g4c h ARG 264 Cb -0.00 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.01 2g4c h ARG 264 CO -0.04 0.74 1.01 -0.22 -1.07 0.00 0.00 179.97 180.39 2g4c h LYS 265 N 0.18 0.00 -0.07 0.04 3.64 -1.06 0.13 116.57 119.43 2g4c h LYS 265 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2g4c h LYS 265 Cb 1.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 2g4c h LYS 265 CO 0.09 0.00 0.00 1.19 -2.27 0.00 0.00 179.45 178.46 2g4c n PHE 266 N -4.04 0.09 -3.12 1.91 3.72 -1.23 -5.04 117.46 109.74 2g4c n PHE 266 Ca 0.30 -0.37 -0.30 0.00 -0.05 0.00 0.00 57.45 57.03 2g4c n PHE 266 Cb 1.44 -0.03 -0.04 0.00 -0.94 0.00 0.00 39.48 39.91 2g4c n PHE 266 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2g4c s ALA 267 N -0.80 3.47 -0.09 4.37 0.00 0.45 -4.30 121.76 124.86 2g4c s ALA 267 Ca 0.05 -0.32 0.12 0.00 0.00 0.00 0.00 51.96 51.81 2g4c s ALA 267 Cb 0.03 -2.53 -0.24 0.00 0.00 0.00 0.00 23.12 20.39 2g4c s ALA 267 CO 0.04 0.17 0.47 -1.33 0.00 0.00 0.00 175.76 175.11 2g4c n MET 268 N -0.95 0.66 -3.16 0.00 2.81 -1.26 -4.43 117.12 110.78 2g4c n MET 268 Ca 0.01 0.22 -0.26 0.00 -1.81 0.00 0.00 57.70 55.86 2g4c n MET 268 Cb 0.54 -1.71 -0.06 0.00 -0.71 0.00 0.00 33.22 31.28 2g4c n MET 268 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2g4c n SER 269 N -3.02 3.43 0.00 7.83 7.64 -1.26 -4.90 113.62 123.34 2g4c n SER 269 Ca -0.23 -3.44 0.00 0.00 1.01 0.00 0.00 58.87 56.21 2g4c n SER 269 Cb 1.07 -0.61 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 2g4c n SER 269 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2g4c n PRO 270 N 0.34 0.00 0.13 1.43 -0.04 -1.26 -0.06 135.00 135.55 2g4c n PRO 270 Ca 0.29 0.11 -0.00 0.00 -0.04 0.00 0.00 63.50 63.86 2g4c n PRO 270 Cb 0.44 -1.57 0.13 0.00 -0.04 0.00 0.00 33.50 32.46 2g4c n PRO 270 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2g4c h SER 271 N 0.00 0.00 -0.23 3.54 0.02 -1.97 -3.23 113.55 111.68 2g4c h SER 271 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2g4c h SER 271 Cb 0.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.68 2g4c h SER 271 CO 0.00 0.63 0.00 0.59 -1.14 0.00 0.00 176.83 176.91 2g4c n ASN 272 N -3.55 1.69 -4.09 3.07 3.02 0.92 -4.63 115.26 111.68 2g4c n ASN 272 Ca -0.00 -2.09 -0.33 0.00 -0.03 0.00 0.00 54.58 52.13 2g4c n ASN 272 Cb 0.68 -0.28 -0.14 0.00 -0.61 0.00 0.00 39.78 39.43 2g4c n ASN 272 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2g4c s PHE 273 N -1.65 3.38 0.35 3.10 0.08 -1.22 -0.16 117.98 121.86 2g4c s PHE 273 Ca 0.17 -2.32 0.09 0.00 0.12 0.00 0.00 56.93 54.99 2g4c s PHE 273 Cb 0.10 -2.25 -0.07 0.00 -0.57 0.00 0.00 43.02 40.24 2g4c s PHE 273 CO 0.10 -0.88 -0.07 -1.54 -0.10 0.00 0.00 175.22 172.73 2g4c s SER 274 N 1.16 3.64 0.38 1.36 1.04 -0.50 -4.94 113.70 115.85 2g4c s SER 274 Ca -0.03 -1.24 0.08 0.00 0.48 0.00 0.00 55.95 55.24 2g4c s SER 274 Cb -0.20 -0.34 -0.07 0.00 0.10 0.00 0.00 66.02 65.52 2g4c s SER 274 CO -0.04 -0.28 0.01 -0.94 0.98 0.00 0.00 173.24 172.97 2g4c s SER 275 N -3.61 3.98 0.23 7.02 1.04 -1.26 0.48 113.70 121.58 2g4c s SER 275 Ca 0.33 -1.22 -0.18 0.00 0.48 0.00 0.00 55.95 55.36 2g4c s SER 275 Cb 0.04 -0.42 0.02 0.00 0.10 0.00 0.00 66.02 65.76 2g4c s SER 275 CO 0.16 -0.37 0.58 -0.94 0.98 0.00 0.00 173.24 173.65 2g4c s SER 276 N -3.72 -0.25 0.58 7.02 1.04 -0.61 -4.93 113.70 112.84 2g4c s SER 276 Ca 0.35 -0.58 0.09 0.00 0.48 0.00 0.00 55.95 56.30 2g4c s SER 276 Cb 0.06 0.63 0.09 0.00 0.10 0.00 0.00 66.02 66.90 2g4c s SER 276 CO 0.19 -1.16 0.79 0.47 0.98 0.00 0.00 173.24 174.51 2g4c n ASP 277 N -0.39 2.17 0.00 7.02 10.43 -1.26 -2.40 116.55 132.12 2g4c n ASP 277 Ca -0.07 -2.58 0.00 0.00 2.57 0.00 0.00 54.79 54.71 2g4c n ASP 277 Cb 0.61 -0.41 0.00 0.00 1.84 0.00 0.00 41.12 43.17 2g4c n ASP 277 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2g4c s GLN 279 N -2.13 1.00 -0.23 0.00 -2.07 -1.26 -1.05 119.66 113.92 2g4c s GLN 279 Ca 0.00 -0.45 -0.07 0.00 -1.82 0.00 0.00 55.36 53.02 2g4c s GLN 279 Cb 0.00 0.41 0.01 0.00 -1.09 0.00 0.00 33.01 32.34 2g4c s GLN 279 CO 0.00 -0.45 0.27 -3.47 -1.32 0.00 0.00 175.29 170.33 2g4c n ASP 280 N -0.34 -5.42 0.00 12.60 -0.08 -0.65 -4.88 116.55 117.79 2g4c n ASP 280 Ca -0.08 0.41 0.00 0.00 -1.51 0.00 0.00 54.79 53.61 2g4c n ASP 280 Cb 0.62 -3.51 0.00 0.00 2.34 0.00 0.00 41.12 40.56 2g4c n ASP 280 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 2g4c n GLU 281 N -0.23 0.45 0.00 -0.67 0.00 -1.26 -4.87 120.64 114.06 2g4c n GLU 281 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.21 2g4c n GLU 281 Cb 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 31.44 31.61 2g4c n GLU 281 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2g4c n GLU 282 N 0.00 0.00 -3.73 5.31 1.02 -1.26 -5.13 120.64 116.85 2g4c n GLU 282 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2g4c n GLU 282 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2g4c n GLU 282 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g4c n GLY 283 N 0.00 -0.88 3.06 0.62 0.00 -1.26 -4.57 105.19 102.16 2g4c n GLY 283 Ca 0.00 -1.23 -0.27 0.00 0.00 0.00 0.00 46.02 44.52 2g4c n GLY 283 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2g4c s ARG 284 N -2.00 2.02 0.00 1.61 1.70 -1.25 -1.64 118.95 119.39 2g4c s ARG 284 Ca 0.00 -0.51 0.00 0.00 -0.47 0.00 0.00 55.73 54.75 2g4c s ARG 284 Cb 0.00 -1.66 0.00 0.00 -0.57 0.00 0.00 34.95 32.72 2g4c s ARG 284 CO 0.00 0.02 0.00 1.17 -1.08 0.00 0.00 175.30 175.41 2g4c n LYS 285 N 3.89 0.00 -3.56 3.89 3.00 -1.26 -4.70 118.16 119.42 2g4c n LYS 285 Ca -0.21 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 57.98 2g4c n LYS 285 Cb 0.52 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 35.50 2g4c n LYS 285 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2g4c s GLY 286 N 0.00 -0.34 0.48 3.14 0.00 -0.21 -1.69 107.32 108.70 2g4c s GLY 286 Ca 0.00 1.83 0.04 0.00 0.00 0.00 0.00 44.72 46.59 2g4c s GLY 286 CO 0.00 0.96 0.10 -1.31 0.00 0.00 0.00 173.10 172.85 2g4c s ASN 287 N -1.24 4.21 -0.07 1.64 0.01 -1.04 -1.67 114.94 116.78 2g4c s ASN 287 Ca -0.03 -1.42 -0.07 0.00 -0.71 0.00 0.00 52.86 50.63 2g4c s ASN 287 Cb -0.00 0.12 0.02 0.00 0.41 0.00 0.00 41.25 41.80 2g4c s ASN 287 CO 0.02 -0.75 0.19 -0.54 -1.51 0.00 0.00 177.10 174.51 2g4c s LYS 288 N -3.91 0.23 -0.15 -0.60 1.02 -1.01 -1.25 119.74 114.06 2g4c s LYS 288 Ca 0.23 0.26 -0.06 0.00 0.02 0.00 0.00 55.97 56.41 2g4c s LYS 288 Cb 0.03 0.11 -0.04 0.00 -0.52 0.00 0.00 37.83 37.41 2g4c s LYS 288 CO 0.13 -0.03 0.06 -0.51 -0.92 0.00 0.00 175.35 174.08 2g4c s LEU 289 N 0.08 3.84 0.19 3.17 2.01 0.34 -1.58 118.68 126.73 2g4c s LEU 289 Ca -0.00 0.15 0.10 0.00 0.01 0.00 0.00 54.13 54.39 2g4c s LEU 289 Cb -0.01 -1.95 -0.04 0.00 0.01 0.00 0.00 46.19 44.20 2g4c s LEU 289 CO 0.00 0.25 -0.21 -0.31 1.01 0.00 0.00 176.35 177.09 2g4c s TYR 290 N -0.09 2.11 -0.08 0.29 2.02 0.18 -1.33 117.35 120.45 2g4c s TYR 290 Ca 0.07 -0.40 0.01 0.00 -0.37 0.00 0.00 57.07 56.38 2g4c s TYR 290 Cb -0.12 -1.03 0.02 0.00 -0.40 0.00 0.00 41.96 40.42 2g4c s TYR 290 CO 0.01 0.45 -0.11 -0.47 -1.57 0.00 0.00 175.55 173.87 2g4c s TYR 291 N -1.90 1.45 -0.98 2.71 5.04 -0.26 -1.41 117.35 122.00 2g4c s TYR 291 Ca 0.20 -0.59 -0.24 0.00 -2.44 0.00 0.00 57.07 54.00 2g4c s TYR 291 Cb -0.07 -1.11 0.00 0.00 0.35 0.00 0.00 41.96 41.14 2g4c s TYR 291 CO 0.09 -0.34 1.70 1.21 -1.34 0.00 0.00 175.55 176.86 2g4c s ASN 292 N 0.97 5.85 0.39 4.32 3.84 0.77 -1.84 114.94 129.25 2g4c s ASN 292 Ca -0.09 -1.13 -0.25 0.00 0.21 0.00 0.00 52.86 51.60 2g4c s ASN 292 Cb -0.15 -2.57 -0.09 0.00 -0.55 0.00 0.00 41.25 37.90 2g4c s ASN 292 CO 0.00 -2.10 1.12 -0.36 -2.79 0.00 0.00 177.10 172.97 2g4c s PHE 293 N 7.43 3.18 -0.42 0.43 0.08 -1.25 -4.80 117.98 122.64 2g4c s PHE 293 Ca 0.58 1.60 0.00 0.00 0.12 0.00 0.00 56.93 59.23 2g4c s PHE 293 Cb -0.03 -3.28 0.00 0.00 -0.57 0.00 0.00 43.02 39.14 2g4c s PHE 293 CO -0.05 -1.00 0.08 -2.30 -0.10 0.00 0.00 175.22 171.85 2g4c n PRO 294 N 0.09 0.00 -0.02 0.24 -0.02 -1.26 0.15 135.00 134.18 2g4c n PRO 294 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 2g4c n PRO 294 Cb 0.48 -1.40 0.01 0.00 -0.02 0.00 0.00 33.50 32.56 2g4c n PRO 294 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 2g4c n TRP 295 N -0.51 0.00 0.00 6.00 2.14 -1.26 -5.02 117.44 118.79 2g4c n TRP 295 Ca 0.00 -0.29 0.00 0.00 2.07 0.00 0.00 57.50 59.28 2g4c n TRP 295 Cb 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 31.31 30.47 2g4c n TRP 295 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 2g4c n GLY 296 N -0.31 3.21 2.50 -1.67 0.00 0.41 -5.08 105.19 104.24 2g4c n GLY 296 Ca 0.01 -1.57 -0.36 0.00 0.00 0.00 0.00 46.02 44.10 2g4c n GLY 296 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g4c n LYS 297 N 0.34 0.00 -3.82 1.61 5.02 -1.26 -3.76 118.16 116.29 2g4c n LYS 297 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 2g4c n LYS 297 Cb 0.00 -0.78 -0.14 0.00 -0.02 0.00 0.00 35.03 34.09 2g4c n LYS 297 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2g4c s GLU 298 N -0.63 0.08 0.39 1.97 2.56 -0.76 -4.89 118.70 117.41 2g4c s GLU 298 Ca 0.50 0.15 -0.27 0.00 0.00 0.00 0.00 54.97 55.35 2g4c s GLU 298 Cb -0.72 -0.02 -0.09 0.00 2.00 0.00 0.00 34.13 35.30 2g4c s GLU 298 CO 0.41 -0.05 1.33 -1.17 -0.56 0.00 0.00 175.26 175.23 2g4c s LEU 299 N 0.30 4.26 0.00 2.70 0.20 -1.26 -1.10 118.68 123.78 2g4c s LEU 299 Ca -0.02 2.73 0.00 0.00 0.69 0.00 0.00 54.13 57.53 2g4c s LEU 299 Cb -0.03 -3.83 0.00 0.00 -0.43 0.00 0.00 46.19 41.90 2g4c s LEU 299 CO -0.01 -0.82 0.00 2.30 -0.29 0.00 0.00 176.35 177.53 2g4c n ILE 300 N 0.27 0.00 -3.76 6.68 -5.35 -0.44 -4.87 119.36 111.89 2g4c n ILE 300 Ca 0.03 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.38 2g4c n ILE 300 Cb 0.43 -0.29 -0.12 0.00 -1.74 0.00 0.00 39.64 37.92 2g4c n ILE 300 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 2g4c s GLU 301 N -1.31 0.31 0.05 6.28 2.12 -1.16 0.85 118.70 125.84 2g4c s GLU 301 Ca 0.00 0.43 0.08 0.00 0.36 0.00 0.00 54.97 55.84 2g4c s GLU 301 Cb 0.00 0.10 -0.03 0.00 0.26 0.00 0.00 34.13 34.46 2g4c s GLU 301 CO 0.00 -0.07 -0.23 0.95 -0.54 0.00 0.00 175.26 175.37 2g4c s THR 302 N 0.40 1.90 0.14 -1.70 -4.23 0.60 0.13 115.64 112.89 2g4c s THR 302 Ca -0.02 -1.32 0.10 0.00 -1.18 0.00 0.00 61.69 59.26 2g4c s THR 302 Cb -0.04 -1.64 -0.04 0.00 1.34 0.00 0.00 72.50 72.12 2g4c s THR 302 CO -0.02 0.26 -0.22 -0.76 -0.54 0.00 0.00 174.62 173.34 2g4c s LEU 303 N -1.27 2.35 -0.17 4.79 1.02 -0.38 -1.37 118.68 123.65 2g4c s LEU 303 Ca 0.10 -0.77 -0.25 0.00 0.02 0.00 0.00 54.13 53.22 2g4c s LEU 303 Cb -0.09 -1.01 0.06 0.00 0.02 0.00 0.00 46.19 45.17 2g4c s LEU 303 CO 0.02 0.08 0.66 0.26 0.02 0.00 0.00 176.35 177.39 2g4c s TRP 304 N -1.39 -0.69 -0.70 0.29 0.52 -0.87 -2.51 118.94 113.60 2g4c s TRP 304 Ca 0.13 1.51 -0.04 0.00 0.02 0.00 0.00 56.10 57.71 2g4c s TRP 304 Cb -0.09 0.30 0.18 0.00 -1.15 0.00 0.00 33.47 32.71 2g4c s TRP 304 CO 0.06 -0.44 0.54 1.21 0.02 0.00 0.00 176.95 178.34 2g4c s ASN 305 N -0.23 5.55 0.51 2.95 3.84 -0.68 -0.17 114.94 126.71 2g4c s ASN 305 Ca -0.04 -2.99 0.28 0.00 0.21 0.00 0.00 52.86 50.31 2g4c s ASN 305 Cb -0.03 -1.91 1.34 0.00 -0.55 0.00 0.00 41.25 40.10 2g4c s ASN 305 CO 0.04 -0.36 2.01 -0.07 -2.79 0.00 0.00 177.10 175.93 2g4c h LEU 306 N 6.94 0.00 0.00 3.21 3.38 -1.50 -3.33 115.31 124.00 2g4c h LEU 306 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2g4c h LEU 306 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2g4c h LEU 306 CO 0.74 0.14 0.00 0.61 0.09 0.00 0.00 178.44 180.02 2g4c n GLY 307 N -0.41 -1.24 0.10 0.83 0.00 -1.24 -4.04 105.19 99.18 2g4c n GLY 307 Ca -0.01 -1.41 0.13 0.00 0.00 0.00 0.00 46.02 44.73 2g4c n GLY 307 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2g4c n ASP 308 N 0.22 0.59 0.00 1.61 3.85 -1.26 -0.32 116.55 121.23 2g4c n ASP 308 Ca 0.00 -0.42 0.00 0.00 -0.71 0.00 0.00 54.79 53.66 2g4c n ASP 308 Cb 0.00 0.06 0.00 0.00 -1.35 0.00 0.00 41.12 39.83 2g4c n ASP 308 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.20 177.60 2g4c n HIS 309 N -1.13 0.00 0.20 2.11 8.25 -1.26 -1.59 115.22 121.80 2g4c n HIS 309 Ca 0.10 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.74 2g4c n HIS 309 Cb 0.33 0.00 0.83 0.00 1.12 0.00 0.00 29.99 32.27 2g4c n HIS 309 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 2g4c h GLU 310 N 0.00 0.00 -0.13 -0.41 3.07 -1.86 -0.72 114.58 114.53 2g4c h GLU 310 Ca 0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 2g4c h GLU 310 Cb 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 2g4c h GLU 310 CO 0.00 0.00 0.03 1.25 -1.40 0.00 0.00 179.01 178.89 2g4c h LEU 311 N 0.00 0.19 -0.18 1.33 5.85 -1.67 0.68 115.31 121.51 2g4c h LEU 311 Ca 0.10 -0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.56 2g4c h LEU 311 Cb 0.65 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 2g4c h LEU 311 CO -0.00 0.37 -0.03 -0.07 -0.34 0.00 0.00 178.44 178.36 2g4c h LEU 312 N 0.01 0.35 -1.88 2.25 3.38 -0.16 -0.40 115.31 118.86 2g4c h LEU 312 Ca 0.04 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 2g4c h LEU 312 Cb 0.24 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2g4c h LEU 312 CO -0.00 0.62 -0.07 -0.74 0.09 0.00 0.00 178.44 178.34 2g4c h HIS 313 N 0.07 0.00 0.18 1.13 2.76 -1.27 -2.17 115.15 115.86 2g4c h HIS 313 Ca 0.05 0.00 -0.33 0.00 -2.20 0.00 0.00 60.37 57.89 2g4c h HIS 313 Cb 0.46 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.43 2g4c h HIS 313 CO 0.05 0.07 -1.57 1.98 -1.30 0.00 0.00 177.93 177.15 2g4c h MET 314 N 0.00 0.38 -2.74 5.26 1.85 -0.70 -3.39 114.93 115.59 2g4c h MET 314 Ca -0.00 -0.66 -0.74 0.00 -0.61 0.00 0.00 59.70 57.70 2g4c h MET 314 Cb 0.12 0.24 -0.33 0.00 0.43 0.00 0.00 31.60 32.06 2g4c h MET 314 CO 0.01 1.29 0.29 0.66 -0.40 0.00 0.00 176.91 178.76 2g4c n TYR 315 N -3.58 2.91 -0.96 1.39 4.01 -0.17 -5.06 117.16 115.70 2g4c n TYR 315 Ca -0.19 -3.21 -0.30 0.00 -0.16 0.00 0.00 57.90 54.05 2g4c n TYR 315 Cb 1.07 -1.05 0.23 0.00 -0.31 0.00 0.00 39.34 39.29 2g4c n TYR 315 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2g4c s PRO 316 N -2.57 -1.10 1.55 -0.72 0.04 -1.08 -4.72 135.00 126.39 2g4c s PRO 316 Ca 0.34 0.16 0.00 0.00 0.04 0.00 0.00 61.00 61.53 2g4c s PRO 316 Cb 0.07 -1.59 0.00 0.00 0.04 0.00 0.00 34.50 33.02 2g4c s PRO 316 CO 0.05 -3.68 0.00 0.41 0.04 0.00 0.00 177.00 173.82 2g4c n GLY 317 N -0.52 -0.54 3.59 0.56 0.00 -1.26 -4.88 105.19 102.13 2g4c n GLY 317 Ca 0.10 -1.47 -0.54 0.00 0.00 0.00 0.00 46.02 44.11 2g4c n GLY 317 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2g4c n ASN 318 N 0.44 2.35 0.12 1.61 4.05 -1.26 -4.80 115.26 117.77 2g4c n ASN 318 Ca 0.00 0.80 -0.01 0.00 0.45 0.00 0.00 54.58 55.82 2g4c n ASN 318 Cb 0.00 -1.20 0.07 0.00 1.23 0.00 0.00 39.78 39.88 2g4c n ASN 318 CO 0.00 0.00 0.00 1.62 -3.05 0.00 0.00 177.26 175.83 2g4c h VAL 319 N 6.04 1.31 0.00 3.44 3.04 -1.90 -2.80 116.25 125.38 2g4c h VAL 319 Ca -0.38 -2.48 0.00 0.00 -1.01 0.00 0.00 66.70 62.83 2g4c h VAL 319 Cb 1.32 2.41 0.00 0.00 -2.01 0.00 0.00 31.29 33.01 2g4c h VAL 319 CO 0.99 0.67 0.00 -1.20 -1.01 0.00 0.00 177.57 177.01 2g4c n SER 320 N -3.47 0.01 -0.01 3.17 7.64 -1.26 -0.89 113.62 118.82 2g4c n SER 320 Ca 0.00 -1.13 0.10 0.00 1.01 0.00 0.00 58.87 58.85 2g4c n SER 320 Cb 0.73 -0.01 -0.15 0.00 -1.01 0.00 0.00 64.21 63.78 2g4c n SER 320 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2g4c n LYS 321 N -0.48 0.60 0.00 1.43 4.81 -1.05 -4.87 118.16 118.60 2g4c n LYS 321 Ca 0.00 -0.16 0.00 0.00 -0.87 0.00 0.00 58.31 57.28 2g4c n LYS 321 Cb 0.00 -1.47 0.00 0.00 0.02 0.00 0.00 35.03 33.58 2g4c n LYS 321 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2g4c n LEU 322 N -2.12 0.00 0.00 3.14 4.77 -0.06 -4.95 117.00 117.77 2g4c n LEU 322 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2g4c n LEU 322 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2g4c n LEU 322 CO 0.42 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.48 2g4c n HIS 323 N 0.00 0.00 0.00 -1.77 1.44 -1.25 -5.00 115.22 108.64 2g4c n HIS 323 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2g4c n HIS 323 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 2g4c n HIS 323 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2g4c n GLY 324 N 0.03 0.62 2.86 -1.39 0.00 -1.15 -4.70 105.19 101.45 2g4c n GLY 324 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2g4c n GLY 324 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g4c s ARG 325 N 2.74 0.04 -0.15 1.61 0.52 -0.43 -3.00 118.95 120.28 2g4c s ARG 325 Ca 0.00 0.02 -0.02 0.00 -0.52 0.00 0.00 55.73 55.21 2g4c s ARG 325 Cb 0.00 -0.10 -0.24 0.00 0.52 0.00 0.00 34.95 35.13 2g4c s ARG 325 CO 0.00 -0.03 0.23 -3.47 0.02 0.00 0.00 175.30 172.05 2g4c n ASP 326 N 3.32 1.94 0.00 0.23 -0.08 -1.05 -2.79 116.55 118.12 2g4c n ASP 326 Ca -0.16 0.13 0.00 0.00 -1.51 0.00 0.00 54.79 53.25 2g4c n ASP 326 Cb 0.58 -0.64 0.00 0.00 2.34 0.00 0.00 41.12 43.39 2g4c n ASP 326 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2g4c n GLY 327 N 2.02 2.12 0.00 0.27 0.00 -1.26 -4.94 105.19 103.40 2g4c n GLY 327 Ca -0.34 0.23 0.08 0.00 0.00 0.00 0.00 46.02 45.98 2g4c n GLY 327 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g4c n ARG 328 N 0.00 0.83 -4.23 1.61 1.74 -1.26 -4.69 116.66 110.66 2g4c n ARG 328 Ca 0.00 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.87 2g4c n ARG 328 Cb 0.00 -1.30 -0.16 0.00 -1.02 0.00 0.00 32.46 29.98 2g4c n ARG 328 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2g4c s LYS 329 N -2.00 0.97 0.29 5.56 1.02 -1.26 -5.14 119.74 119.18 2g4c s LYS 329 Ca 0.23 -0.16 -0.29 0.00 0.02 0.00 0.00 55.97 55.78 2g4c s LYS 329 Cb 0.11 -0.93 -0.09 0.00 -0.52 0.00 0.00 37.83 36.40 2g4c s LYS 329 CO 0.18 -0.06 1.04 -0.80 -0.92 0.00 0.00 175.35 174.79 2g4c s ASN 330 N 0.87 7.30 -0.14 2.83 -0.87 -1.26 -2.52 114.94 121.15 2g4c s ASN 330 Ca -0.12 2.13 -0.15 0.00 -1.57 0.00 0.00 52.86 53.15 2g4c s ASN 330 Cb -0.15 -2.61 0.04 0.00 -0.02 0.00 0.00 41.25 38.51 2g4c s ASN 330 CO 0.01 -0.11 0.42 0.54 -2.57 0.00 0.00 177.10 175.39 2g4c s VAL 331 N -1.26 0.01 0.05 1.60 0.11 -1.16 -4.93 120.40 114.81 2g4c s VAL 331 Ca 0.46 -0.05 -0.31 0.00 -2.93 0.00 0.00 61.98 59.15 2g4c s VAL 331 Cb -0.28 -0.60 -0.08 0.00 -1.53 0.00 0.00 36.38 33.89 2g4c s VAL 331 CO 0.36 -0.03 1.61 -0.69 -3.33 0.00 0.00 175.10 173.02 2g4c s VAL 332 N 0.02 3.17 0.73 2.04 1.01 -1.26 -2.96 120.40 123.15 2g4c s VAL 332 Ca -0.02 0.59 -0.12 0.00 0.00 0.00 0.00 61.98 62.44 2g4c s VAL 332 Cb -0.03 -3.38 0.03 0.00 0.00 0.00 0.00 36.38 33.00 2g4c s VAL 332 CO 0.01 -0.00 1.09 -2.16 0.00 0.00 0.00 175.10 174.04 2g4c s PRO 333 N 2.65 2.51 -0.04 2.72 0.04 -1.26 -4.62 135.00 137.00 2g4c s PRO 333 Ca 0.72 1.17 -0.07 0.00 0.04 0.00 0.00 61.00 62.87 2g4c s PRO 333 Cb -0.38 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.19 2g4c s PRO 333 CO 0.31 -1.45 0.22 0.00 0.04 0.00 0.00 177.00 176.13 2g4c s VAL 335 N -1.19 5.05 0.33 0.00 1.01 0.56 -2.08 120.40 124.08 2g4c s VAL 335 Ca 0.23 -1.32 -0.20 0.00 0.00 0.00 0.00 61.98 60.69 2g4c s VAL 335 Cb -0.13 -4.42 -0.10 0.00 0.00 0.00 0.00 36.38 31.73 2g4c s VAL 335 CO 0.12 -1.00 0.84 -0.22 0.00 0.00 0.00 175.10 174.83 2g4c s LEU 336 N 2.04 4.13 -0.11 3.92 0.20 -0.58 -1.46 118.68 126.83 2g4c s LEU 336 Ca 0.08 1.54 -0.03 0.00 0.69 0.00 0.00 54.13 56.40 2g4c s LEU 336 Cb -0.26 -4.11 0.05 0.00 -0.43 0.00 0.00 46.19 41.44 2g4c s LEU 336 CO 0.04 -0.18 0.11 -0.55 -0.29 0.00 0.00 176.35 175.48 2g4c s SER 337 N -2.00 1.48 -0.16 3.68 0.15 0.77 -1.81 113.70 115.81 2g4c s SER 337 Ca 0.53 -0.13 -0.07 0.00 0.70 0.00 0.00 55.95 56.99 2g4c s SER 337 Cb -0.13 -0.04 -0.04 0.00 -1.71 0.00 0.00 66.02 64.10 2g4c s SER 337 CO 0.18 -0.29 0.08 -0.69 1.20 0.00 0.00 173.24 173.72 2g4c s VAL 338 N 2.20 4.95 -0.12 4.45 1.01 -0.21 -2.05 120.40 130.63 2g4c s VAL 338 Ca 0.04 0.01 -0.04 0.00 0.00 0.00 0.00 61.98 61.99 2g4c s VAL 338 Cb -0.14 -3.20 0.06 0.00 0.00 0.00 0.00 36.38 33.11 2g4c s VAL 338 CO -0.06 0.51 0.20 0.21 0.00 0.00 0.00 175.10 175.96 2g4c s ASN 339 N -0.10 0.76 0.09 3.32 3.84 -0.47 -2.12 114.94 120.27 2g4c s ASN 339 Ca 0.08 0.30 0.10 0.00 0.21 0.00 0.00 52.86 53.55 2g4c s ASN 339 Cb -0.12 0.42 -0.03 0.00 -0.55 0.00 0.00 41.25 40.96 2g4c s ASN 339 CO 0.01 -0.26 -0.25 -0.83 -2.79 0.00 0.00 177.10 172.98 2g4c s GLY 340 N 2.34 1.43 -0.52 1.21 0.00 -0.64 -0.29 107.32 110.85 2g4c s GLY 340 Ca 0.03 -1.33 -0.20 0.00 0.00 0.00 0.00 44.72 43.22 2g4c s GLY 340 CO -0.08 -1.27 0.69 -0.35 0.00 0.00 0.00 173.10 172.09 2g4c s ASP 341 N -1.67 6.25 0.15 1.64 2.15 0.25 -1.70 116.67 123.74 2g4c s ASP 341 Ca 0.12 -0.80 -0.10 0.00 0.43 0.00 0.00 52.55 52.19 2g4c s ASP 341 Cb -0.10 -2.32 -0.02 0.00 -0.30 0.00 0.00 42.92 40.18 2g4c s ASP 341 CO 0.04 -0.96 1.48 -0.07 -0.17 0.00 0.00 175.17 175.49 2g4c h LEU 342 N 9.96 0.97 -1.41 -1.34 3.38 -1.43 -0.60 115.31 124.84 2g4c h LEU 342 Ca -0.27 -0.45 -0.06 0.00 0.09 0.00 0.00 57.88 57.19 2g4c h LEU 342 Cb 1.09 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 2g4c h LEU 342 CO 0.99 1.24 -0.30 0.44 0.09 0.00 0.00 178.44 180.90 2g4c h ASP 343 N 0.73 0.00 0.79 -0.43 3.32 -1.93 0.69 116.42 119.60 2g4c h ASP 343 Ca 0.06 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.91 2g4c h ASP 343 Cb 0.99 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.51 2g4c h ASP 343 CO 0.10 0.30 -1.32 -0.09 -1.72 0.00 0.00 179.24 176.51 2g4c h ARG 344 N 0.00 0.00 -0.11 3.56 2.43 -1.91 -2.97 114.38 115.39 2g4c h ARG 344 Ca -0.00 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.05 2g4c h ARG 344 Cb 0.54 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 2g4c h ARG 344 CO 0.04 0.46 -0.44 0.78 -1.51 0.00 0.00 179.97 179.30 2g4c h GLY 345 N 3.54 0.28 0.00 2.80 0.00 -0.37 -0.52 103.07 108.79 2g4c h GLY 345 Ca -0.16 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 46.90 2g4c h GLY 345 CO 0.07 0.25 0.00 1.03 0.00 0.00 0.00 176.54 177.89 2g4c n MET 346 N -4.00 0.00 -0.34 4.80 2.81 0.23 -2.13 117.12 118.50 2g4c n MET 346 Ca -0.02 0.60 -0.10 0.00 -1.81 0.00 0.00 57.70 56.38 2g4c n MET 346 Cb 0.50 -1.50 -0.07 0.00 -0.71 0.00 0.00 33.22 31.45 2g4c n MET 346 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2g4c h LEU 347 N 0.00 -1.92 -0.95 4.03 3.38 -1.41 0.34 115.31 118.78 2g4c h LEU 347 Ca 0.00 0.30 0.29 0.00 0.09 0.00 0.00 57.88 58.56 2g4c h LEU 347 Cb 0.00 0.86 -0.18 0.00 0.09 0.00 0.00 40.66 41.44 2g4c h LEU 347 CO 0.00 -0.28 0.12 0.00 0.09 0.00 0.00 178.44 178.37 2g4c n ALA 348 N -3.25 0.58 0.04 1.53 0.00 -0.22 0.11 120.51 119.31 2g4c n ALA 348 Ca 0.02 1.00 -0.09 0.00 0.00 0.00 0.00 53.44 54.38 2g4c n ALA 348 Cb 0.31 -0.79 0.05 0.00 0.00 0.00 0.00 19.45 19.02 2g4c n ALA 348 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2g4c h TYR 349 N 0.00 0.56 0.00 0.00 0.05 0.20 -1.21 116.97 116.58 2g4c h TYR 349 Ca 0.62 -0.23 -0.09 0.00 0.05 0.00 0.00 58.73 59.08 2g4c h TYR 349 Cb 1.38 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 39.01 2g4c h TYR 349 CO -0.38 0.97 -0.43 -0.07 -1.05 0.00 0.00 178.16 177.19 2g4c h LEU 350 N 0.31 0.00 0.02 3.88 3.38 0.15 -2.54 115.31 120.51 2g4c h LEU 350 Ca -0.02 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 2g4c h LEU 350 Cb 1.22 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.98 2g4c h LEU 350 CO 0.12 0.43 -0.26 1.88 0.09 0.00 0.00 178.44 180.71 2g4c h TYR 351 N 0.00 0.22 0.00 1.13 0.05 -0.66 -3.27 116.97 114.44 2g4c h TYR 351 Ca -0.00 -0.13 0.00 0.00 0.05 0.00 0.00 58.73 58.64 2g4c h TYR 351 Cb 0.88 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.60 2g4c h TYR 351 CO 0.00 0.99 0.16 0.22 -1.05 0.00 0.00 178.16 178.48 2g4c h ASP 352 N -0.61 0.00 -0.02 3.88 3.58 -1.10 -1.80 116.42 120.35 2g4c h ASP 352 Ca -0.04 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.41 2g4c h ASP 352 Cb 1.07 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.12 2g4c h ASP 352 CO 0.05 0.00 -0.12 -1.54 -2.88 0.00 0.00 179.24 174.75 2g4c n SER 353 N -2.42 2.50 0.00 2.28 3.41 -0.97 -4.57 113.62 113.84 2g4c n SER 353 Ca -0.02 -1.75 0.00 0.00 -0.26 0.00 0.00 58.87 56.85 2g4c n SER 353 Cb 0.20 0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 2g4c n SER 353 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2g4c n PHE 354 N 0.82 0.00 0.00 7.33 7.35 -0.68 -1.97 117.46 130.32 2g4c n PHE 354 Ca 0.11 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.80 2g4c n PHE 354 Cb 0.49 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.32 2g4c n PHE 354 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 2g4c n GLN 355 N 0.00 0.00 -0.27 -4.13 1.13 -1.26 -5.03 117.38 107.82 2g4c n GLN 355 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2g4c n GLN 355 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 2g4c n GLN 355 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49 2g4c n ARG 369 N -0.50 0.00 0.00 -1.09 0.63 -1.26 -5.03 116.66 109.40 2g4c n ARG 369 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2g4c n ARG 369 Cb 0.00 -0.07 0.00 0.00 0.45 0.00 0.00 32.46 32.84 2g4c n ARG 369 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2g4c n LYS 370 N 1.25 0.00 -0.09 -0.14 4.76 -1.26 -5.09 118.16 117.59 2g4c n LYS 370 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2g4c n LYS 370 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 2g4c n LYS 370 CO 0.00 0.00 0.00 1.55 -1.37 0.00 0.00 177.40 177.58 2g4c n VAL 371 N 0.00 -1.24 -4.08 -0.18 3.14 -1.26 -5.00 118.33 109.72 2g4c n VAL 371 Ca 0.00 0.13 -0.32 0.00 -2.96 0.00 0.00 64.34 61.19 2g4c n VAL 371 Cb 0.00 -0.51 -0.16 0.00 -1.06 0.00 0.00 33.84 32.11 2g4c n VAL 371 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 2g4c s LEU 372 N -1.72 2.41 -0.68 6.55 1.02 0.11 -4.58 118.68 121.79 2g4c s LEU 372 Ca 0.00 -0.84 -0.03 0.00 0.02 0.00 0.00 54.13 53.28 2g4c s LEU 372 Cb 0.00 -1.43 0.20 0.00 0.02 0.00 0.00 46.19 44.98 2g4c s LEU 372 CO 0.00 -0.07 2.41 0.29 0.02 0.00 0.00 176.35 178.99 2g4c n LYS 373 N 4.60 2.74 -1.68 1.70 5.02 -0.83 -4.42 118.16 125.30 2g4c n LYS 373 Ca -0.18 -2.98 -0.45 0.00 -2.02 0.00 0.00 58.31 52.68 2g4c n LYS 373 Cb 0.48 -2.23 -0.04 0.00 -0.02 0.00 0.00 35.03 33.22 2g4c n LYS 373 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2g4c n LEU 374 N 0.26 3.27 -4.36 -0.35 4.77 -1.26 -4.86 117.00 114.47 2g4c n LEU 374 Ca 0.52 1.09 -0.42 0.00 -0.03 0.00 0.00 56.01 57.17 2g4c n LEU 374 Cb 0.39 -1.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.03 2g4c n LEU 374 CO 0.43 -0.24 -0.23 1.57 -1.33 0.00 0.00 177.39 177.58 2g4c n HIS 375 N 3.14 -1.47 -0.36 -1.77 -0.00 -1.26 -4.48 115.22 109.02 2g4c n HIS 375 Ca 0.15 0.61 0.05 0.00 -0.00 0.00 0.00 57.72 58.53 2g4c n HIS 375 Cb 0.30 -1.86 0.20 0.00 -0.00 0.00 0.00 29.99 28.64 2g4c n HIS 375 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2g4c h PRO 376 N 0.49 1.04 0.00 1.57 0.11 -1.92 -0.07 132.00 133.22 2g4c h PRO 376 Ca -0.38 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2g4c h PRO 376 Cb 1.43 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2g4c h PRO 376 CO 0.49 0.69 0.00 0.00 -0.21 0.00 0.00 178.00 178.97 2g4c n LEU 378 N -1.31 0.11 -4.74 0.00 4.32 -0.59 -4.80 117.00 109.99 2g4c n LEU 378 Ca 0.09 -0.52 -0.42 0.00 -0.02 0.00 0.00 56.01 55.14 2g4c n LEU 378 Cb 0.16 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 41.94 2g4c n LEU 378 CO 0.15 0.03 1.30 0.00 -1.22 0.00 0.00 177.39 177.65 2g4c s ALA 379 N -0.83 3.83 0.06 -1.18 0.00 -0.14 -4.69 121.76 118.80 2g4c s ALA 379 Ca 0.00 1.56 -0.33 0.00 0.00 0.00 0.00 51.96 53.19 2g4c s ALA 379 Cb 0.00 -3.67 -0.18 0.00 0.00 0.00 0.00 23.12 19.28 2g4c s ALA 379 CO 0.00 -0.94 1.50 -1.00 0.00 0.00 0.00 175.76 175.32 2g4c h PRO 380 N 5.82 -1.07 -3.47 0.00 0.13 -1.87 -3.39 132.00 128.15 2g4c h PRO 380 Ca -0.45 0.07 -0.69 0.00 -0.87 0.00 0.00 66.00 64.06 2g4c h PRO 380 Cb 1.21 0.24 -0.36 0.00 0.13 0.00 0.00 31.00 32.23 2g4c h PRO 380 CO 0.87 -0.72 -0.33 0.96 -0.23 0.00 0.00 178.00 178.56 2g4c s ILE 381 N -5.59 3.75 0.32 -3.56 -4.36 -1.26 -4.85 121.20 105.66 2g4c s ILE 381 Ca -0.17 -3.25 0.26 0.00 -0.26 0.00 0.00 60.65 57.23 2g4c s ILE 381 Cb 0.02 -3.42 0.38 0.00 1.25 0.00 0.00 42.46 40.69 2g4c s ILE 381 CO 0.53 -0.93 0.86 0.29 0.24 0.00 0.00 174.94 175.93 2g4c n LYS 382 N 3.13 0.00 -3.53 0.37 4.01 -1.06 -3.97 118.16 117.11 2g4c n LYS 382 Ca 0.11 0.61 0.02 0.00 -0.51 0.00 0.00 58.31 58.54 2g4c n LYS 382 Cb 0.37 -1.44 -0.06 0.00 -0.51 0.00 0.00 35.03 33.40 2g4c n LYS 382 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2g4c s VAL 383 N -3.93 -0.06 0.23 -0.18 0.11 -1.09 -3.30 120.40 112.18 2g4c s VAL 383 Ca -0.03 0.00 -0.01 0.00 -2.93 0.00 0.00 61.98 59.01 2g4c s VAL 383 Cb 0.14 -1.00 0.05 0.00 -1.53 0.00 0.00 36.38 34.04 2g4c s VAL 383 CO 0.46 0.00 0.31 0.00 -3.33 0.00 0.00 175.10 172.54 2g4c n ALA 384 N 3.69 -0.04 0.00 1.54 0.00 -1.03 -1.47 120.51 123.20 2g4c n ALA 384 Ca -0.15 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.74 2g4c n ALA 384 Cb 0.56 0.07 0.00 0.00 0.00 0.00 0.00 19.45 20.08 2g4c n ALA 384 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2g4c n LEU 385 N 0.00 0.00 0.00 0.00 -0.00 -1.12 -3.31 117.00 112.57 2g4c n LEU 385 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.06 2g4c n LEU 385 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.59 2g4c n LEU 385 CO 0.12 0.00 0.00 0.47 -0.00 0.00 0.00 177.39 177.98 2g4c n ASP 386 N 0.00 1.81 -4.28 1.45 8.00 -1.11 -2.51 116.55 119.91 2g4c n ASP 386 Ca 0.00 -0.63 -0.24 0.00 0.71 0.00 0.00 54.79 54.63 2g4c n ASP 386 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 40.97 2g4c n ASP 386 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2g4c s VAL 387 N -0.39 1.70 0.00 2.53 -7.23 -1.26 -2.09 120.40 113.66 2g4c s VAL 387 Ca 0.00 -1.52 0.00 0.00 -1.81 0.00 0.00 61.98 58.65 2g4c s VAL 387 Cb 0.00 -1.54 0.00 0.00 0.56 0.00 0.00 36.38 35.40 2g4c s VAL 387 CO 0.00 -0.05 0.00 0.61 -0.31 0.00 0.00 175.10 175.35 2g4c n GLY 388 N 1.13 5.49 3.35 2.32 0.00 0.28 -4.90 105.19 112.86 2g4c n GLY 388 Ca -0.19 -1.46 -0.61 0.00 0.00 0.00 0.00 46.02 43.76 2g4c n GLY 388 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2g4c n ARG 389 N 0.00 0.00 0.00 1.61 0.00 -1.26 -4.66 116.66 112.35 2g4c n ARG 389 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2g4c n ARG 389 Cb 0.00 -1.37 0.00 0.00 -0.00 0.00 0.00 32.46 31.09 2g4c n ARG 389 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2g4c n GLY 390 N 4.12 0.01 0.00 2.89 0.00 -1.26 -1.37 105.19 109.58 2g4c n GLY 390 Ca 0.31 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.32 2g4c n GLY 390 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2g4c n PRO 391 N 0.00 0.00 0.00 1.61 -0.04 -1.26 -5.02 135.00 130.29 2g4c n PRO 391 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2g4c n PRO 391 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 2g4c n PRO 391 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2g4c n THR 392 N 0.00 0.00 -0.29 0.52 -1.04 -1.26 -4.87 114.28 107.34 2g4c n THR 392 Ca 0.00 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.12 2g4c n THR 392 Cb 0.00 0.00 0.27 0.00 -1.82 0.00 0.00 70.33 68.78 2g4c n THR 392 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2g4c h LEU 393 N 0.00 0.00 -0.94 -4.42 6.46 -1.99 0.67 115.31 115.10 2g4c h LEU 393 Ca 0.00 0.19 -0.01 0.00 -0.12 0.00 0.00 57.88 57.94 2g4c h LEU 393 Cb 0.00 0.25 -0.05 0.00 -0.73 0.00 0.00 40.66 40.14 2g4c h LEU 393 CO 0.00 -0.13 0.56 -0.33 -0.62 0.00 0.00 178.44 177.92 2g4c h GLU 394 N 0.23 1.28 -0.03 1.25 4.39 -2.01 -3.13 114.58 116.55 2g4c h GLU 394 Ca 0.52 -0.12 -0.11 0.00 0.34 0.00 0.00 59.36 59.99 2g4c h GLU 394 Cb 1.02 -0.27 0.01 0.00 -0.10 0.00 0.00 28.75 29.42 2g4c h GLU 394 CO -0.63 0.90 -0.41 1.25 -1.16 0.00 0.00 179.01 178.96 2g4c h LEU 395 N 1.30 0.42 -2.65 1.33 7.12 -0.13 -3.17 115.31 119.52 2g4c h LEU 395 Ca 0.34 -0.72 -0.04 0.00 0.13 0.00 0.00 57.88 57.58 2g4c h LEU 395 Cb -0.04 -0.13 -0.02 0.00 -0.53 0.00 0.00 40.66 39.94 2g4c h LEU 395 CO -0.06 1.07 0.06 -2.11 -0.13 0.00 0.00 178.44 177.27 2g4c n ARG 396 N -4.36 1.11 -0.12 1.25 1.85 0.45 -3.68 116.66 113.16 2g4c n ARG 396 Ca -0.09 -0.23 -0.23 0.00 -1.00 0.00 0.00 57.85 56.30 2g4c n ARG 396 Cb 0.57 -1.09 -0.09 0.00 -1.05 0.00 0.00 32.46 30.79 2g4c n ARG 396 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 2g4c n GLN 397 N 0.89 0.56 0.19 2.89 1.13 -1.19 -4.35 117.38 117.51 2g4c n GLN 397 Ca 0.05 0.40 0.07 0.00 -1.94 0.00 0.00 57.00 55.58 2g4c n GLN 397 Cb 0.55 -1.60 0.28 0.00 0.11 0.00 0.00 30.24 29.57 2g4c n GLN 397 CO 0.00 0.00 0.00 -0.24 -1.44 0.00 0.00 177.06 175.38 2g4c h VAL 398 N -1.00 0.66 -0.63 5.09 3.04 -1.78 -3.20 116.25 118.43 2g4c h VAL 398 Ca -0.45 -1.53 0.13 0.00 -1.01 0.00 0.00 66.70 63.84 2g4c h VAL 398 Cb 1.35 2.02 -0.09 0.00 -2.01 0.00 0.00 31.29 32.56 2g4c h VAL 398 CO -0.27 0.32 0.13 0.00 -1.01 0.00 0.00 177.57 176.73 2g4c h GLN 400 N 0.25 0.00 0.00 0.00 4.20 -1.75 0.85 115.11 118.65 2g4c h GLN 400 Ca 0.34 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.05 2g4c h GLN 400 Cb 0.53 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.31 2g4c h GLN 400 CO -0.44 0.01 -0.00 0.78 -0.67 0.00 0.00 178.83 178.51 2g4c h GLY 401 N 3.32 0.00 0.00 3.46 0.00 -0.30 -2.54 103.07 107.02 2g4c h GLY 401 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2g4c h GLY 401 CO 0.00 0.00 -0.71 1.04 0.00 0.00 0.00 176.54 176.88 2g4c n LEU 402 N -3.10 1.84 -0.34 3.11 4.77 0.13 -1.87 117.00 121.54 2g4c n LEU 402 Ca 0.03 0.56 0.06 0.00 -0.03 0.00 0.00 56.01 56.63 2g4c n LEU 402 Cb 0.48 -0.85 0.14 0.00 -2.33 0.00 0.00 43.42 40.87 2g4c n LEU 402 CO 0.33 -0.36 0.63 0.33 -1.33 0.00 0.00 177.39 176.99 2g4c n PHE 403 N -4.56 0.36 -0.04 -1.77 7.35 0.29 0.19 117.46 119.27 2g4c n PHE 403 Ca -0.11 1.15 -0.13 0.00 -0.76 0.00 0.00 57.45 57.60 2g4c n PHE 403 Cb 0.36 -1.06 -0.08 0.00 0.35 0.00 0.00 39.48 39.05 2g4c n PHE 403 CO 0.00 0.00 0.00 -0.91 -0.76 0.00 0.00 176.76 175.09 2g4c h ASN 404 N 0.00 0.20 -0.19 -2.13 4.21 -1.64 -2.32 115.58 113.72 2g4c h ASN 404 Ca 0.46 -0.46 0.04 0.00 1.21 0.00 0.00 56.30 57.54 2g4c h ASN 404 Cb 0.73 -0.06 -0.07 0.00 -1.12 0.00 0.00 38.32 37.80 2g4c h ASN 404 CO -0.97 0.63 -0.53 -0.08 -1.29 0.00 0.00 177.43 175.19 2g4c h GLU 405 N -0.22 -0.52 -1.00 0.81 4.81 0.27 0.48 114.58 119.22 2g4c h GLU 405 Ca 0.01 0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.35 2g4c h GLU 405 Cb 0.56 0.12 -0.07 0.00 0.63 0.00 0.00 28.75 29.99 2g4c h GLU 405 CO 0.02 -0.34 0.64 -0.07 -0.73 0.00 0.00 179.01 178.53 2g4c h LEU 406 N -0.54 1.02 -0.58 1.64 -0.00 0.18 -2.86 115.31 114.19 2g4c h LEU 406 Ca 0.05 0.01 -0.12 0.00 -0.00 0.00 0.00 57.88 57.82 2g4c h LEU 406 Cb 0.66 -0.21 -0.02 0.00 -0.00 0.00 0.00 40.66 41.10 2g4c h LEU 406 CO -0.47 0.65 -0.17 -0.07 -0.00 0.00 0.00 178.44 178.38 2g4c h LEU 407 N 1.16 0.97 0.00 1.67 3.38 -0.46 -1.68 115.31 120.35 2g4c h LEU 407 Ca 0.43 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2g4c h LEU 407 Cb 0.18 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2g4c h LEU 407 CO -0.17 1.12 0.00 -0.62 0.09 0.00 0.00 178.44 178.85 2g4c n GLU 408 N -4.13 0.03 0.00 1.13 -0.58 0.15 -2.05 120.64 115.19 2g4c n GLU 408 Ca 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 2g4c n GLU 408 Cb 0.43 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.80 2g4c n GLU 408 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2g4c n ASN 409 N -1.00 0.49 0.00 1.62 3.02 -1.00 -5.04 115.26 113.35 2g4c n ASN 409 Ca 0.01 -1.08 0.00 0.00 -0.03 0.00 0.00 54.58 53.48 2g4c n ASN 409 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2g4c n ASN 409 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g4c n GLY 410 N -0.04 1.47 3.22 7.41 0.00 -0.87 -5.08 105.19 111.31 2g4c n GLY 410 Ca 0.00 -0.20 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 2g4c n GLY 410 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g4c s ILE 411 N -2.00 3.22 -0.45 -0.61 1.01 -0.66 -5.01 121.20 116.69 2g4c s ILE 411 Ca 0.00 -1.13 -0.27 0.00 0.00 0.00 0.00 60.65 59.24 2g4c s ILE 411 Cb 0.00 -2.76 -0.03 0.00 0.01 0.00 0.00 42.46 39.69 2g4c s ILE 411 CO 0.00 0.00 1.90 -0.94 0.00 0.00 0.00 174.94 175.90 2g4c s SER 412 N 1.33 5.47 0.32 3.58 1.04 -1.26 -3.86 113.70 120.33 2g4c s SER 412 Ca -0.02 0.92 -0.02 0.00 0.48 0.00 0.00 55.95 57.31 2g4c s SER 412 Cb -0.18 -2.52 -0.04 0.00 0.10 0.00 0.00 66.02 63.37 2g4c s SER 412 CO -0.01 -2.11 0.56 -0.69 0.98 0.00 0.00 173.24 171.97 2g4c s VAL 413 N 8.38 5.06 -0.39 5.02 1.01 -1.26 -2.58 120.40 135.65 2g4c s VAL 413 Ca 0.77 -0.18 0.03 0.00 0.00 0.00 0.00 61.98 62.60 2g4c s VAL 413 Cb -0.18 -3.80 0.11 0.00 0.00 0.00 0.00 36.38 32.51 2g4c s VAL 413 CO 0.28 -0.45 0.14 0.86 0.00 0.00 0.00 175.10 175.92 2g4c s TRP 414 N -2.22 2.91 -0.57 5.22 -0.11 -0.54 -4.94 118.94 118.69 2g4c s TRP 414 Ca 0.42 -2.68 -0.27 0.00 1.22 0.00 0.00 56.10 54.79 2g4c s TRP 414 Cb -0.10 -2.48 -0.00 0.00 -1.50 0.00 0.00 33.47 29.39 2g4c s TRP 414 CO 0.34 -0.86 1.64 -1.25 -4.62 0.00 0.00 176.95 172.20 2g4c s PRO 415 N 0.71 3.00 0.00 5.86 0.04 -1.26 -2.79 135.00 140.56 2g4c s PRO 415 Ca 0.13 0.57 0.20 0.00 0.04 0.00 0.00 61.00 61.94 2g4c s PRO 415 Cb -0.21 -4.25 -0.06 0.00 0.04 0.00 0.00 34.50 30.02 2g4c s PRO 415 CO -0.09 -2.29 0.94 0.41 0.04 0.00 0.00 177.00 176.01 2g4c n GLY 416 N 5.48 -0.20 0.95 0.56 0.00 -1.08 -4.42 105.19 106.48 2g4c n GLY 416 Ca 0.16 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.62 2g4c n GLY 416 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2g4c n TYR 417 N -0.43 0.00 -2.02 1.61 0.18 -1.04 -2.41 117.16 113.04 2g4c n TYR 417 Ca 0.07 -0.22 0.01 0.00 1.88 0.00 0.00 57.90 59.64 2g4c n TYR 417 Cb 0.39 -0.16 0.00 0.00 -0.38 0.00 0.00 39.34 39.19 2g4c n TYR 417 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 2g4c n LEU 418 N 0.71 0.13 0.00 -3.48 4.77 -1.26 -4.86 117.00 113.01 2g4c n LEU 418 Ca 0.00 -1.13 0.00 0.00 -0.03 0.00 0.00 56.01 54.85 2g4c n LEU 418 Cb 0.23 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 2g4c n LEU 418 CO 0.00 0.28 0.00 1.21 -1.33 0.00 0.00 177.39 177.55 2g4c n GLU 419 N 0.01 0.00 0.00 3.23 2.13 -1.01 -5.15 120.64 119.85 2g4c n GLU 419 Ca 0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.83 2g4c n GLU 419 Cb 0.74 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.45 2g4c n GLU 419 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 2g4c n THR 420 N 0.00 0.00 -0.86 6.31 5.66 -1.26 -5.15 114.28 118.98 2g4c n THR 420 Ca 0.00 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.66 2g4c n THR 420 Cb 0.00 0.00 0.10 0.00 -1.55 0.00 0.00 70.33 68.88 2g4c n THR 420 CO 0.00 0.00 0.00 1.15 -3.05 0.00 0.00 175.07 173.17 2g4c n MET 421 N 0.00 -0.43 0.00 1.09 0.00 -1.26 -4.73 117.12 111.79 2g4c n MET 421 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 57.70 57.59 2g4c n MET 421 Cb 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 33.22 31.75 2g4c n MET 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2g4c n GLN 422 N -0.04 0.00 -2.70 3.17 10.64 -1.26 -4.75 117.38 122.44 2g4c n GLN 422 Ca 0.02 0.46 -0.10 0.00 -1.83 0.00 0.00 57.00 55.55 2g4c n GLN 422 Cb 0.59 -1.51 -0.01 0.00 -0.86 0.00 0.00 30.24 28.46 2g4c n GLN 422 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 2g4c n SER 423 N -1.46 -2.54 0.00 2.61 3.41 -1.26 -4.16 113.62 110.22 2g4c n SER 423 Ca 0.00 0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 2g4c n SER 423 Cb 0.01 -2.21 0.00 0.00 -0.26 0.00 0.00 64.21 61.75 2g4c n SER 423 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2g4c n SER 424 N -1.78 0.00 0.00 4.04 2.88 -1.26 -3.78 113.62 113.72 2g4c n SER 424 Ca -0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 2g4c n SER 424 Cb 0.55 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.01 2g4c n SER 424 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2g4c n LEU 425 N 0.00 0.00 0.06 2.46 7.94 -1.26 -4.82 117.00 121.39 2g4c n LEU 425 Ca 0.00 0.00 -0.11 0.00 -1.11 0.00 0.00 56.01 54.79 2g4c n LEU 425 Cb 0.00 0.00 -0.13 0.00 0.53 0.00 0.00 43.42 43.82 2g4c n LEU 425 CO 0.00 0.00 -0.07 -0.33 -1.11 0.00 0.00 177.39 175.88 2g4c h GLU 426 N 0.00 0.12 -0.00 1.96 3.07 -1.94 0.16 114.58 117.95 2g4c h GLU 426 Ca 0.00 -0.21 0.00 0.00 -0.50 0.00 0.00 59.36 58.65 2g4c h GLU 426 Cb 0.00 0.08 0.00 0.00 -0.84 0.00 0.00 28.75 27.99 2g4c h GLU 426 CO 0.00 1.03 -0.01 1.04 -1.40 0.00 0.00 179.01 179.67 2g4c n GLN 427 N -3.39 0.61 -0.00 2.33 6.02 -1.26 -1.56 117.38 120.13 2g4c n GLN 427 Ca -0.07 -0.03 0.03 0.00 -0.01 0.00 0.00 57.00 56.92 2g4c n GLN 427 Cb 0.99 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 30.71 2g4c n GLN 427 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 2g4c n LEU 428 N -1.17 0.05 -0.10 1.08 7.94 -1.11 -4.38 117.00 119.30 2g4c n LEU 428 Ca 0.17 -0.09 -0.24 0.00 -1.11 0.00 0.00 56.01 54.74 2g4c n LEU 428 Cb 0.21 0.00 -0.11 0.00 0.53 0.00 0.00 43.42 44.05 2g4c n LEU 428 CO 0.22 0.01 -0.90 -1.22 -1.11 0.00 0.00 177.39 174.39 2g4c n TYR 429 N -1.60 0.66 -0.24 1.96 0.53 0.55 -3.64 117.16 115.38 2g4c n TYR 429 Ca -0.01 0.25 0.05 0.00 -1.02 0.00 0.00 57.90 57.17 2g4c n TYR 429 Cb 0.14 -1.07 0.29 0.00 -1.03 0.00 0.00 39.34 37.67 2g4c n TYR 429 CO 0.00 0.00 0.00 1.03 -1.02 0.00 0.00 176.86 176.87 2g4c h SER 430 N -0.81 0.79 0.71 7.72 0.87 -1.52 -2.06 113.55 119.26 2g4c h SER 430 Ca -0.49 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.05 2g4c h SER 430 Cb 1.53 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 63.31 2g4c h SER 430 CO -0.24 0.52 -0.48 0.50 -0.53 0.00 0.00 176.83 176.60 2g4c h LYS 431 N 0.91 -1.09 -0.07 2.24 3.64 -1.76 -1.99 116.57 118.45 2g4c h LYS 431 Ca 0.34 0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.82 2g4c h LYS 431 Cb 0.19 0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2g4c h LYS 431 CO -0.12 -0.73 0.15 1.88 -2.27 0.00 0.00 179.45 178.36 2g4c h TYR 432 N -1.13 0.00 -0.43 1.91 0.05 -1.57 0.53 116.97 116.33 2g4c h TYR 432 Ca -0.09 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.61 2g4c h TYR 432 Cb 0.92 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.64 2g4c h TYR 432 CO -0.14 0.00 -0.04 -0.44 -1.05 0.00 0.00 178.16 176.50 2g4c h ASP 433 N 0.00 0.70 0.10 3.88 3.32 -0.65 -0.72 116.42 123.05 2g4c h ASP 433 Ca 0.03 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 56.90 2g4c h ASP 433 Cb 0.33 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2g4c h ASP 433 CO -0.00 0.79 -0.05 -0.33 -1.72 0.00 0.00 179.24 177.93 2g4c h GLU 434 N 0.67 -0.12 0.00 3.56 5.08 0.36 0.33 114.58 124.46 2g4c h GLU 434 Ca 0.13 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2g4c h GLU 434 Cb 0.47 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2g4c h GLU 434 CO 0.02 0.34 0.00 -1.33 -1.00 0.00 0.00 179.01 177.04 2g4c n MET 435 N -4.91 0.00 -3.16 2.33 2.81 -0.69 -4.45 117.12 109.05 2g4c n MET 435 Ca -0.08 0.01 -0.23 0.00 -1.81 0.00 0.00 57.70 55.59 2g4c n MET 435 Cb 0.27 -1.50 0.02 0.00 -0.71 0.00 0.00 33.22 31.29 2g4c n MET 435 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2g4c n SER 436 N -1.00 -5.03 -2.99 7.83 2.88 -0.64 -4.70 113.62 109.97 2g4c n SER 436 Ca 0.00 -0.32 -0.09 0.00 -1.33 0.00 0.00 58.87 57.12 2g4c n SER 436 Cb 0.00 -4.10 0.09 0.00 -0.75 0.00 0.00 64.21 59.45 2g4c n SER 436 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2g4c n ILE 437 N -4.24 0.00 -0.03 2.46 5.41 -0.37 -4.68 119.36 117.91 2g4c n ILE 437 Ca -0.07 -0.05 -0.07 0.00 1.00 0.00 0.00 62.75 63.56 2g4c n ILE 437 Cb 0.59 -0.56 -0.02 0.00 -0.71 0.00 0.00 39.64 38.94 2g4c n ILE 437 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2g4c n LEU 438 N 0.00 0.57 -4.27 1.39 4.77 -1.21 -4.86 117.00 113.39 2g4c n LEU 438 Ca 0.04 0.09 -0.15 0.00 -0.03 0.00 0.00 56.01 55.97 2g4c n LEU 438 Cb 0.19 -0.22 -0.10 0.00 -2.33 0.00 0.00 43.42 40.95 2g4c n LEU 438 CO 0.12 0.05 -0.35 -0.36 -1.33 0.00 0.00 177.39 175.52 2g4c s PHE 439 N -2.13 1.32 -0.47 -1.77 0.08 -1.21 -2.30 117.98 111.49 2g4c s PHE 439 Ca -0.09 -0.92 0.04 0.00 0.12 0.00 0.00 56.93 56.08 2g4c s PHE 439 Cb 0.03 -0.74 0.16 0.00 -0.57 0.00 0.00 43.02 41.91 2g4c s PHE 439 CO 0.12 -0.08 0.35 0.99 -0.10 0.00 0.00 175.22 176.50 2g4c s THR 440 N -3.50 0.92 0.35 0.64 2.01 -1.01 -2.48 115.64 112.57 2g4c s THR 440 Ca 0.23 -2.88 -0.27 0.00 0.31 0.00 0.00 61.69 59.08 2g4c s THR 440 Cb 0.05 -1.63 -0.09 0.00 0.01 0.00 0.00 72.50 70.84 2g4c s THR 440 CO 0.04 -1.14 1.13 0.68 -0.69 0.00 0.00 174.62 174.64 2g4c s VAL 441 N -0.13 3.37 -0.06 3.82 -7.23 -1.21 -3.35 120.40 115.62 2g4c s VAL 441 Ca 0.29 1.24 0.01 0.00 -1.81 0.00 0.00 61.98 61.70 2g4c s VAL 441 Cb -0.03 -3.73 0.02 0.00 0.56 0.00 0.00 36.38 33.20 2g4c s VAL 441 CO -0.16 0.19 -0.06 -0.22 -0.31 0.00 0.00 175.10 174.54 2g4c s LEU 442 N -2.05 1.29 -0.15 1.32 0.20 -1.24 -2.74 118.68 115.32 2g4c s LEU 442 Ca 0.51 -0.19 -0.06 0.00 0.69 0.00 0.00 54.13 55.08 2g4c s LEU 442 Cb -0.30 -0.59 -0.04 0.00 -0.43 0.00 0.00 46.19 44.83 2g4c s LEU 442 CO 0.38 -0.06 0.07 -0.69 -0.29 0.00 0.00 176.35 175.76 2g4c s VAL 443 N 1.09 4.84 0.19 1.68 1.01 -0.89 -3.62 120.40 124.70 2g4c s VAL 443 Ca -0.08 -0.03 0.02 0.00 0.00 0.00 0.00 61.98 61.90 2g4c s VAL 443 Cb -0.14 -3.14 -0.01 0.00 0.00 0.00 0.00 36.38 33.09 2g4c s VAL 443 CO -0.01 0.51 0.08 0.35 0.00 0.00 0.00 175.10 176.03 2g4c n THR 444 N 3.02 0.00 -0.15 3.92 -2.24 -1.26 -0.56 114.28 117.01 2g4c n THR 444 Ca -0.17 -1.12 -0.11 0.00 -2.27 0.00 0.00 64.05 60.38 2g4c n THR 444 Cb 0.53 0.43 -0.01 0.00 -2.10 0.00 0.00 70.33 69.18 2g4c n THR 444 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2g4c h GLU 445 N 0.00 0.82 -0.03 -0.78 4.81 -1.49 -2.13 114.58 115.77 2g4c h GLU 445 Ca -0.14 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 2g4c h GLU 445 Cb 0.57 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.89 2g4c h GLU 445 CO 0.23 0.91 0.00 -2.37 -0.73 0.00 0.00 179.01 177.05 2g4c n THR 446 N -4.33 0.00 -0.08 0.32 5.66 -1.26 -0.09 114.28 114.51 2g4c n THR 446 Ca -0.00 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.90 2g4c n THR 446 Cb 0.34 -0.32 -0.08 0.00 -1.55 0.00 0.00 70.33 68.73 2g4c n THR 446 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 2g4c n THR 447 N -0.19 0.90 -0.07 1.09 -1.04 -0.80 -4.56 114.28 109.60 2g4c n THR 447 Ca 0.00 -0.38 -0.15 0.00 -2.04 0.00 0.00 64.05 61.48 2g4c n THR 447 Cb 0.01 -0.99 -0.04 0.00 -1.82 0.00 0.00 70.33 67.49 2g4c n THR 447 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2g4c h LEU 448 N 0.00 0.97 -3.28 -4.42 3.38 -0.56 -1.18 115.31 110.23 2g4c h LEU 448 Ca -0.35 -0.54 -0.04 0.00 0.09 0.00 0.00 57.88 57.03 2g4c h LEU 448 Cb 1.59 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 42.04 2g4c h LEU 448 CO -0.04 1.34 -0.08 -1.84 0.09 0.00 0.00 178.44 177.91 2g4c n GLU 449 N -3.99 1.19 0.00 1.13 0.28 -1.01 -4.49 120.64 113.74 2g4c n GLU 449 Ca -0.05 -0.23 0.00 0.00 -0.16 0.00 0.00 57.16 56.72 2g4c n GLU 449 Cb 0.65 -1.25 0.00 0.00 1.43 0.00 0.00 31.44 32.27 2g4c n GLU 449 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 2g4c n ASN 450 N 1.76 0.00 0.00 -1.84 6.94 -1.22 -5.02 115.26 115.87 2g4c n ASN 450 Ca 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.66 2g4c n ASN 450 Cb 0.57 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.99 2g4c n ASN 450 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2g4c n GLY 451 N 0.00 0.00 2.94 4.83 0.00 -0.45 -5.09 105.19 107.42 2g4c n GLY 451 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2g4c n GLY 451 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g4c s LEU 452 N 0.00 2.13 0.00 0.99 2.01 -1.23 -2.63 118.68 119.95 2g4c s LEU 452 Ca 0.00 -0.27 0.01 0.00 0.01 0.00 0.00 54.13 53.88 2g4c s LEU 452 Cb 0.00 0.03 -0.00 0.00 0.01 0.00 0.00 46.19 46.23 2g4c s LEU 452 CO 0.00 -0.15 0.02 2.30 1.01 0.00 0.00 176.35 179.53 2g4c n ILE 453 N 2.29 0.00 -3.46 -0.59 -6.64 0.42 -4.03 119.36 107.35 2g4c n ILE 453 Ca -0.18 -0.53 -0.21 0.00 -1.77 0.00 0.00 62.75 60.06 2g4c n ILE 453 Cb 0.57 0.16 -0.12 0.00 -1.44 0.00 0.00 39.64 38.81 2g4c n ILE 453 CO 0.00 0.00 0.00 -1.38 -1.77 0.00 0.00 176.55 173.40 2g4c s HIS 454 N -1.70 -0.20 -0.02 4.28 -3.43 -1.24 0.59 115.29 113.57 2g4c s HIS 454 Ca 0.03 -0.29 -0.21 0.00 -0.80 0.00 0.00 55.06 53.79 2g4c s HIS 454 Cb 0.00 -0.56 -0.05 0.00 -1.43 0.00 0.00 32.58 30.54 2g4c s HIS 454 CO 0.02 -0.83 0.63 -0.48 -2.00 0.00 0.00 174.74 172.08 2g4c s LEU 455 N 2.28 4.39 0.36 5.38 2.34 -1.25 -3.61 118.68 128.56 2g4c s LEU 455 Ca 0.09 1.17 0.06 0.00 0.06 0.00 0.00 54.13 55.51 2g4c s LEU 455 Cb -0.15 -2.97 -0.01 0.00 -0.56 0.00 0.00 46.19 42.50 2g4c s LEU 455 CO -0.29 0.03 0.51 -0.60 -1.06 0.00 0.00 176.35 174.94 2g4c s ARG 456 N 0.11 3.07 0.38 1.48 3.52 -1.21 -3.55 118.95 122.75 2g4c s ARG 456 Ca 0.33 -0.97 0.08 0.00 -0.13 0.00 0.00 55.73 55.03 2g4c s ARG 456 Cb -0.18 -2.78 -0.04 0.00 -1.56 0.00 0.00 34.95 30.39 2g4c s ARG 456 CO 0.17 -0.02 0.20 0.45 -0.81 0.00 0.00 175.30 175.30 2g4c s SER 457 N -4.20 4.68 -0.15 -2.12 0.15 -1.07 -2.42 113.70 108.57 2g4c s SER 457 Ca 0.47 -0.86 0.14 0.00 0.70 0.00 0.00 55.95 56.39 2g4c s SER 457 Cb -0.10 -0.62 -0.24 0.00 -1.71 0.00 0.00 66.02 63.35 2g4c s SER 457 CO 0.32 -0.45 0.27 -1.14 1.20 0.00 0.00 173.24 173.44 2g4c n ARG 458 N -1.26 0.67 0.00 5.44 0.63 -0.97 -4.02 116.66 117.15 2g4c n ARG 458 Ca -0.01 0.12 0.00 0.00 -0.92 0.00 0.00 57.85 57.04 2g4c n ARG 458 Cb 0.62 -1.62 0.00 0.00 0.45 0.00 0.00 32.46 31.91 2g4c n ARG 458 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2g4c n ASP 459 N -2.91 0.00 0.00 6.15 8.00 -1.26 -4.46 116.55 122.07 2g4c n ASP 459 Ca -0.28 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.22 2g4c n ASP 459 Cb 1.11 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 42.21 2g4c n ASP 459 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2g4c n THR 460 N -1.13 1.25 -0.85 -3.53 -2.24 -1.26 -4.74 114.28 101.78 2g4c n THR 460 Ca 0.00 0.50 -0.01 0.00 -2.27 0.00 0.00 64.05 62.27 2g4c n THR 460 Cb 0.00 -1.50 -0.00 0.00 -2.10 0.00 0.00 70.33 66.73 2g4c n THR 460 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2g4c n THR 461 N -1.31 0.00 -1.89 4.28 5.66 -1.26 -4.89 114.28 114.87 2g4c n THR 461 Ca 0.00 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.68 2g4c n THR 461 Cb 0.19 -0.09 0.03 0.00 -1.55 0.00 0.00 70.33 68.91 2g4c n THR 461 CO 0.00 0.00 0.00 -0.04 -3.05 0.00 0.00 175.07 171.98 2g4c s MET 462 N -1.72 3.11 -0.60 1.09 -1.94 -1.26 -4.64 119.30 113.34 2g4c s MET 462 Ca 0.00 1.22 0.02 0.00 -1.71 0.00 0.00 55.69 55.22 2g4c s MET 462 Cb 0.00 -2.00 0.39 0.00 2.01 0.00 0.00 34.83 35.23 2g4c s MET 462 CO 0.00 -0.98 1.45 1.63 -0.01 0.00 0.00 175.02 177.11 2g4c n LYS 463 N -2.31 3.21 -0.79 2.03 5.02 -1.26 -2.61 118.16 121.45 2g4c n LYS 463 Ca 0.09 -4.16 -0.29 0.00 -2.02 0.00 0.00 58.31 51.93 2g4c n LYS 463 Cb 0.53 -2.26 0.09 0.00 -0.02 0.00 0.00 35.03 33.37 2g4c n LYS 463 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2g4c n GLU 464 N -0.49 -0.88 -4.74 1.97 1.02 -1.23 -4.89 120.64 111.40 2g4c n GLU 464 Ca 0.44 -0.25 -0.33 0.00 -0.02 0.00 0.00 57.16 57.00 2g4c n GLU 464 Cb 0.49 -1.29 -0.16 0.00 -0.02 0.00 0.00 31.44 30.46 2g4c n GLU 464 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 2g4c s MET 465 N -2.68 3.10 0.04 3.49 -1.94 -1.26 -3.96 119.30 116.09 2g4c s MET 465 Ca 0.37 -0.82 0.04 0.00 -1.71 0.00 0.00 55.69 53.57 2g4c s MET 465 Cb 0.00 -2.47 -0.02 0.00 2.01 0.00 0.00 34.83 34.35 2g4c s MET 465 CO 0.52 0.04 -0.12 1.41 -0.01 0.00 0.00 175.02 176.87 2g4c s MET 466 N 0.70 0.78 -1.04 2.03 1.75 0.20 -4.95 119.30 118.77 2g4c s MET 466 Ca -0.09 -0.71 -0.23 0.00 -1.25 0.00 0.00 55.69 53.41 2g4c s MET 466 Cb -0.16 -0.74 0.04 0.00 2.84 0.00 0.00 34.83 36.80 2g4c s MET 466 CO 0.01 0.18 1.57 -1.01 -0.65 0.00 0.00 175.02 175.12 2g4c s HIS 467 N -0.91 2.45 -0.19 4.11 3.76 -1.26 0.16 115.29 123.40 2g4c s HIS 467 Ca -0.01 -0.70 -0.10 0.00 -0.15 0.00 0.00 55.06 54.09 2g4c s HIS 467 Cb -0.08 -4.60 -0.11 0.00 1.11 0.00 0.00 32.58 28.90 2g4c s HIS 467 CO 0.01 -1.88 1.14 1.51 -0.85 0.00 0.00 174.74 174.67 2g4c n ILE 468 N 6.99 0.00 0.00 0.60 3.06 -1.08 -0.98 119.36 127.95 2g4c n ILE 468 Ca 0.36 -0.32 0.00 0.00 -2.50 0.00 0.00 62.75 60.29 2g4c n ILE 468 Cb 0.50 -0.72 0.00 0.00 0.54 0.00 0.00 39.64 39.96 2g4c n ILE 468 CO 0.00 0.00 0.00 -1.20 -2.50 0.00 0.00 176.55 172.85 2g4c n SER 469 N 7.75 0.00 -0.07 9.51 7.64 -1.26 -4.84 113.62 132.35 2g4c n SER 469 Ca 0.16 0.00 0.08 0.00 1.01 0.00 0.00 58.87 60.12 2g4c n SER 469 Cb 0.40 0.00 0.12 0.00 -1.01 0.00 0.00 64.21 63.71 2g4c n SER 469 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2g4c n LYS 470 N 0.00 1.46 0.08 1.43 4.81 -0.15 -4.63 118.16 121.16 2g4c n LYS 470 Ca 0.00 -2.38 -0.17 0.00 -0.87 0.00 0.00 58.31 54.89 2g4c n LYS 470 Cb 0.00 -1.40 -0.14 0.00 0.02 0.00 0.00 35.03 33.51 2g4c n LYS 470 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 2g4c h LEU 471 N 0.00 0.43 0.48 3.14 5.85 -1.91 -2.95 115.31 120.35 2g4c h LEU 471 Ca 0.00 -0.53 -0.02 0.00 0.84 0.00 0.00 57.88 58.16 2g4c h LEU 471 Cb 0.95 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.84 2g4c h LEU 471 CO 0.00 1.43 -0.23 0.50 -0.34 0.00 0.00 178.44 179.80 2g4c h LYS 472 N 0.08 -0.62 -0.01 1.25 3.64 -1.95 -1.16 116.57 117.80 2g4c h LYS 472 Ca -0.21 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 2g4c h LYS 472 Cb 2.01 0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 33.97 2g4c h LYS 472 CO 0.18 -0.41 0.15 -0.44 -2.27 0.00 0.00 179.45 176.66 2g4c h ASP 473 N -0.76 0.00 0.06 4.20 3.32 -1.88 -0.70 116.42 120.66 2g4c h ASP 473 Ca -0.07 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 2g4c h ASP 473 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 2g4c h ASP 473 CO 0.11 0.00 -0.03 0.15 -1.72 0.00 0.00 179.24 177.75 2g4c h PHE 474 N 0.00 -0.07 -0.36 4.55 3.57 -1.32 -3.08 116.94 120.22 2g4c h PHE 474 Ca 0.00 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.51 2g4c h PHE 474 Cb 0.30 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 2g4c h PHE 474 CO 0.00 0.52 0.22 -0.07 -2.23 0.00 0.00 178.31 176.75 2g4c h LEU 475 N -0.87 0.37 -1.95 0.59 3.38 -0.35 0.47 115.31 116.94 2g4c h LEU 475 Ca -0.01 -0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.12 2g4c h LEU 475 Cb 0.63 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 2g4c h LEU 475 CO 0.01 0.26 0.41 0.40 0.09 0.00 0.00 178.44 179.62 2g4c h ILE 476 N 0.45 0.73 0.00 1.22 2.04 -1.27 0.36 117.51 121.04 2g4c h ILE 476 Ca 0.14 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.98 2g4c h ILE 476 Cb -0.01 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 2g4c h ILE 476 CO -0.06 0.01 -0.09 0.11 0.00 0.00 0.00 178.15 178.13 2g4c h LYS 477 N 0.05 0.00 -0.94 2.37 1.79 -1.20 -2.57 116.57 116.08 2g4c h LYS 477 Ca 0.28 0.00 0.21 0.00 -2.18 0.00 0.00 60.65 58.95 2g4c h LYS 477 Cb 1.03 0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 31.51 2g4c h LYS 477 CO -0.02 0.00 -0.15 -0.92 -1.08 0.00 0.00 179.45 177.29 2g4c h TYR 478 N -0.71 -0.35 0.56 -1.35 5.03 -0.76 1.98 116.97 121.37 2g4c h TYR 478 Ca 0.00 0.08 -0.03 0.00 2.58 0.00 0.00 58.73 61.36 2g4c h TYR 478 Cb 0.09 0.30 0.01 0.00 1.55 0.00 0.00 36.73 38.67 2g4c h TYR 478 CO -0.04 -0.40 -0.27 0.82 -1.32 0.00 0.00 178.16 176.96 2g4c h ILE 479 N 0.01 0.00 0.00 1.81 2.04 -1.09 -0.04 117.51 120.25 2g4c h ILE 479 Ca 0.49 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 66.15 2g4c h ILE 479 Cb 0.83 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 2g4c h ILE 479 CO -0.93 0.00 0.13 -1.28 0.00 0.00 0.00 178.15 176.07 2g4c h SER 480 N -0.95 0.00 0.25 1.72 0.87 -0.80 -1.55 113.55 113.10 2g4c h SER 480 Ca -0.08 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.47 2g4c h SER 480 Cb 0.57 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 2g4c h SER 480 CO 0.13 0.00 -0.12 -1.28 -0.53 0.00 0.00 176.83 175.03 2g4c h SER 481 N 0.00 -0.28 0.00 6.23 0.87 0.35 -2.91 113.55 117.81 2g4c h SER 481 Ca 0.00 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2g4c h SER 481 Cb 0.27 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.30 2g4c h SER 481 CO 0.00 0.18 0.51 0.00 -0.53 0.00 0.00 176.83 177.00 2g4c h ALA 482 N -1.04 1.40 0.04 6.23 0.00 0.01 0.09 119.26 125.99 2g4c h ALA 482 Ca -0.03 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2g4c h ALA 482 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2g4c h ALA 482 CO 0.06 -0.40 -0.02 -0.22 0.00 0.00 0.00 179.25 178.66 2g4c h LYS 483 N 0.00 -0.05 -0.39 0.00 3.64 -1.40 -3.40 116.57 114.97 2g4c h LYS 483 Ca 0.00 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.46 2g4c h LYS 483 Cb 1.03 0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 32.77 2g4c h LYS 483 CO 0.00 -0.03 -0.34 -0.91 -2.27 0.00 0.00 179.45 175.90 2g4c h ASN 484 N -0.40 -1.12 0.00 4.20 4.21 -0.78 -3.52 115.58 118.17 2g4c h ASN 484 Ca -0.00 0.19 0.00 0.00 1.21 0.00 0.00 56.30 57.70 2g4c h ASN 484 Cb 0.04 0.52 0.00 0.00 -1.12 0.00 0.00 38.32 37.75 2g4c h ASN 484 CO 0.01 -0.33 0.00 0.52 -1.29 0.00 0.00 177.43 176.34