#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2okg h LYS 89 N 0.00 0.80 0.40 0.00 6.56 -1.98 -0.95 116.57 121.40 2okg h LYS 89 Ca 0.00 -0.05 -0.01 0.00 -1.06 0.00 0.00 60.65 59.54 2okg h LYS 89 Cb 0.00 -0.18 -0.03 0.00 -0.57 0.00 0.00 32.23 31.45 2okg h LYS 89 CO 0.00 0.53 -0.51 -0.44 -2.06 0.00 0.00 179.45 176.97 2okg h ASP 90 N 0.82 -1.44 -0.16 0.86 3.32 -1.95 0.25 116.42 118.13 2okg h ASP 90 Ca 0.27 0.13 -0.06 0.00 0.02 0.00 0.00 57.03 57.38 2okg h ASP 90 Cb 0.06 0.49 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 2okg h ASP 90 CO -0.07 -0.64 -0.08 -0.37 -1.72 0.00 0.00 179.24 176.36 2okg h VAL 91 N -0.94 1.21 0.00 -1.35 -1.51 -1.93 -2.04 116.25 109.69 2okg h VAL 91 Ca -0.05 -0.90 0.00 0.00 -1.23 0.00 0.00 66.70 64.52 2okg h VAL 91 Cb 0.85 1.07 0.00 0.00 -2.13 0.00 0.00 31.29 31.08 2okg h VAL 91 CO -0.12 0.30 0.00 0.18 -1.23 0.00 0.00 177.57 176.70 2okg n LEU 92 N -4.24 0.00 0.00 4.19 4.77 -0.40 -4.91 117.00 116.41 2okg n LEU 92 Ca 0.01 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 2okg n LEU 92 Cb 0.29 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 2okg n LEU 92 CO 0.40 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 2okg n GLY 93 N 1.15 0.52 0.14 -0.72 0.00 -0.53 -4.92 105.19 100.83 2okg n GLY 93 Ca 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.08 2okg n GLY 93 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2okg h LEU 94 N 0.00 0.17 -0.49 0.99 3.38 -0.78 -2.11 115.31 116.47 2okg h LEU 94 Ca 0.00 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2okg h LEU 94 Cb 0.01 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2okg h LEU 94 CO 0.00 0.80 0.26 0.00 0.09 0.00 0.00 178.44 179.59 2okg h THR 95 N 0.10 1.17 -0.19 0.22 1.03 -1.82 -0.93 112.91 112.49 2okg h THR 95 Ca -0.01 -0.45 -0.14 0.00 -0.01 0.00 0.00 66.41 65.79 2okg h THR 95 Cb 1.21 0.58 -0.01 0.00 -1.07 0.00 0.00 68.15 68.86 2okg h THR 95 CO 0.10 0.19 -0.47 0.25 -0.01 0.00 0.00 175.52 175.57 2okg h LEU 96 N 0.65 0.52 -0.81 0.00 5.85 -1.85 -3.02 115.31 116.66 2okg h LEU 96 Ca 0.17 -0.25 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 2okg h LEU 96 Cb 0.06 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 2okg h LEU 96 CO -0.03 0.91 0.36 0.25 -0.34 0.00 0.00 178.44 179.60 2okg h LEU 97 N 0.39 1.07 -0.65 2.25 5.85 -0.92 -2.08 115.31 121.22 2okg h LEU 97 Ca 0.02 -0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.55 2okg h LEU 97 Cb 0.97 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 2okg h LEU 97 CO 0.09 0.93 0.23 -0.33 -0.34 0.00 0.00 178.44 179.01 2okg h GLU 98 N 1.15 0.99 -0.55 1.25 5.08 -1.12 0.73 114.58 122.11 2okg h GLU 98 Ca 0.27 -0.20 -0.10 0.00 -1.00 0.00 0.00 59.36 58.34 2okg h GLU 98 Cb 0.15 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2okg h GLU 98 CO -0.03 0.85 -0.05 -0.22 -1.00 0.00 0.00 179.01 178.56 2okg h LYS 99 N 0.93 0.97 -0.18 2.33 3.64 -1.37 0.63 116.57 123.52 2okg h LYS 99 Ca 0.21 -0.32 -0.03 0.00 -1.27 0.00 0.00 60.65 59.24 2okg h LYS 99 Cb 0.26 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 2okg h LYS 99 CO -0.01 0.99 -0.01 1.15 -2.27 0.00 0.00 179.45 179.29 2okg h THR 100 N 0.88 1.27 -0.24 1.00 2.02 -1.09 -2.36 112.91 114.40 2okg h THR 100 Ca 0.15 -0.91 -0.02 0.00 0.77 0.00 0.00 66.41 66.41 2okg h THR 100 Cb 0.58 1.51 -0.01 0.00 -1.74 0.00 0.00 68.15 68.50 2okg h THR 100 CO 0.04 0.27 0.08 0.25 0.37 0.00 0.00 175.52 176.53 2okg h LEU 101 N 0.06 0.34 -0.90 2.58 5.85 -0.71 -1.17 115.31 121.36 2okg h LEU 101 Ca 0.05 -0.18 0.11 0.00 0.84 0.00 0.00 57.88 58.70 2okg h LEU 101 Cb 0.42 -0.09 -0.08 0.00 0.37 0.00 0.00 40.66 41.28 2okg h LEU 101 CO 0.01 0.43 0.53 0.50 -0.34 0.00 0.00 178.44 179.57 2okg h LYS 102 N 0.22 0.83 -0.11 1.25 3.64 -0.87 -1.50 116.57 120.03 2okg h LYS 102 Ca 0.08 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.37 2okg h LYS 102 Cb 0.21 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2okg h LYS 102 CO -0.00 0.55 -0.07 0.93 -2.27 0.00 0.00 179.45 178.58 2okg h GLU 103 N 0.85 0.25 -0.72 1.90 5.08 -1.15 -1.87 114.58 118.92 2okg h GLU 103 Ca 0.45 -0.12 0.04 0.00 -1.00 0.00 0.00 59.36 58.74 2okg h GLU 103 Cb 0.46 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.66 2okg h GLU 103 CO -0.27 0.62 0.43 -0.09 -1.00 0.00 0.00 179.01 178.70 2okg h ARG 104 N -0.13 0.80 -0.03 2.33 9.65 -0.77 -3.12 114.38 123.12 2okg h ARG 104 Ca 0.02 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 2okg h ARG 104 Cb 0.55 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 28.95 2okg h ARG 104 CO 0.02 0.53 -0.09 1.28 2.80 0.00 0.00 179.97 184.51 2okg n LEU 105 N -4.70 2.75 -3.52 3.80 4.77 -0.61 -4.99 117.00 114.51 2okg n LEU 105 Ca 0.09 -0.93 -0.20 0.00 -0.03 0.00 0.00 56.01 54.94 2okg n LEU 105 Cb 0.13 -0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.30 2okg n LEU 105 CO 0.31 0.47 0.12 0.59 -1.33 0.00 0.00 177.39 177.55 2okg n ASN 106 N 1.04 -2.99 -4.90 -1.43 3.02 -0.74 -4.86 115.26 104.40 2okg n ASN 106 Ca 0.13 -0.63 -0.28 0.00 -0.03 0.00 0.00 54.58 53.77 2okg n ASN 106 Cb 0.56 -4.93 -0.01 0.00 -0.61 0.00 0.00 39.78 34.80 2okg n ASN 106 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2okg s LEU 107 N -6.64 3.75 0.16 3.41 1.43 -0.97 -4.77 118.68 115.04 2okg s LEU 107 Ca 0.15 0.92 -0.10 0.00 -1.03 0.00 0.00 54.13 54.07 2okg s LEU 107 Cb -0.07 -3.83 0.00 0.00 0.03 0.00 0.00 46.19 42.32 2okg s LEU 107 CO 0.74 -0.48 1.51 0.50 0.23 0.00 0.00 176.35 178.86 2okg h LYS 108 N 0.64 0.93 -2.28 1.70 3.64 -1.52 -3.46 116.57 116.21 2okg h LYS 108 Ca -0.47 -0.45 -0.04 0.00 -1.27 0.00 0.00 60.65 58.41 2okg h LYS 108 Cb 1.20 -0.00 -0.17 0.00 -0.41 0.00 0.00 32.23 32.85 2okg h LYS 108 CO 0.63 1.11 0.21 -0.51 -2.27 0.00 0.00 179.45 178.61 2okg s ASP 109 N -6.81 -0.62 -0.05 4.20 1.01 -1.25 -4.99 116.67 108.16 2okg s ASP 109 Ca -0.11 0.50 0.06 0.00 0.71 0.00 0.00 52.55 53.71 2okg s ASP 109 Cb 0.12 0.55 -0.01 0.00 1.01 0.00 0.00 42.92 44.59 2okg s ASP 109 CO 0.87 -0.71 -0.24 0.00 0.21 0.00 0.00 175.17 175.31 2okg s ALA 110 N -1.95 2.03 -0.15 5.23 0.00 -1.26 -1.60 121.76 124.06 2okg s ALA 110 Ca -0.07 -0.99 0.01 0.00 0.00 0.00 0.00 51.96 50.91 2okg s ALA 110 Cb -0.00 -0.62 0.02 0.00 0.00 0.00 0.00 23.12 22.52 2okg s ALA 110 CO 0.03 0.40 -0.17 0.42 0.00 0.00 0.00 175.76 176.44 2okg s ILE 111 N -0.19 1.78 -0.10 0.00 1.09 -0.09 -4.87 121.20 118.82 2okg s ILE 111 Ca -0.02 -0.77 0.04 0.00 -1.10 0.00 0.00 60.65 58.80 2okg s ILE 111 Cb -0.13 -1.63 0.00 0.00 -1.06 0.00 0.00 42.46 39.65 2okg s ILE 111 CO 0.03 0.49 -0.23 -0.63 -0.10 0.00 0.00 174.94 174.50 2okg s ILE 112 N 1.30 1.97 0.32 2.92 1.01 -1.26 -0.48 121.20 126.98 2okg s ILE 112 Ca 0.02 -0.96 0.03 0.00 0.00 0.00 0.00 60.65 59.75 2okg s ILE 112 Cb -0.13 -1.71 -0.02 0.00 0.01 0.00 0.00 42.46 40.61 2okg s ILE 112 CO -0.10 0.54 0.48 0.68 0.00 0.00 0.00 174.94 176.55 2okg s VAL 113 N 0.40 4.75 0.42 2.92 -7.23 -0.56 -4.92 120.40 116.17 2okg s VAL 113 Ca -0.18 -0.77 -0.25 0.00 -1.81 0.00 0.00 61.98 58.97 2okg s VAL 113 Cb -0.18 -3.70 -0.08 0.00 0.56 0.00 0.00 36.38 32.98 2okg s VAL 113 CO 0.08 -0.35 1.22 -0.44 -0.31 0.00 0.00 175.10 175.29 2okg s SER 114 N -4.08 6.35 0.00 4.85 0.01 -1.26 -1.36 113.70 118.21 2okg s SER 114 Ca 0.40 2.45 0.00 0.00 1.31 0.00 0.00 55.95 60.12 2okg s SER 114 Cb -0.09 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.52 2okg s SER 114 CO 0.33 -0.80 0.00 0.61 0.41 0.00 0.00 173.24 173.78 2okg n GLY 115 N 0.63 -2.29 2.87 3.44 0.00 -1.26 -4.65 105.19 103.93 2okg n GLY 115 Ca 0.05 -1.67 -0.29 0.00 0.00 0.00 0.00 46.02 44.10 2okg n GLY 115 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2okg s ASP 116 N -3.15 3.53 0.27 1.61 2.15 -1.26 -1.43 116.67 118.38 2okg s ASP 116 Ca 0.00 -1.05 0.18 0.00 0.43 0.00 0.00 52.55 52.10 2okg s ASP 116 Cb 0.00 -0.99 0.96 0.00 -0.30 0.00 0.00 42.92 42.59 2okg s ASP 116 CO 0.00 -0.26 1.54 -1.54 -0.17 0.00 0.00 175.17 174.74 2okg n SER 117 N 4.80 0.46 0.19 -0.34 3.41 -1.26 -1.00 113.62 119.87 2okg n SER 117 Ca -0.11 0.71 0.06 0.00 -0.26 0.00 0.00 58.87 59.28 2okg n SER 117 Cb 0.45 -0.77 0.28 0.00 -0.26 0.00 0.00 64.21 63.91 2okg n SER 117 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2okg h ASP 118 N 0.00 0.00 0.00 4.04 3.32 -1.93 -3.35 116.42 118.50 2okg h ASP 118 Ca 0.00 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.74 2okg h ASP 118 Cb 0.01 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.51 2okg h ASP 118 CO 0.00 0.35 -2.16 0.00 -1.72 0.00 0.00 179.24 175.71 2okg n GLN 119 N -3.38 0.75 -3.86 3.56 1.13 -0.17 -4.89 117.38 110.53 2okg n GLN 119 Ca 0.01 0.08 -0.33 0.00 -1.94 0.00 0.00 57.00 54.82 2okg n GLN 119 Cb 0.55 -1.42 -0.12 0.00 0.11 0.00 0.00 30.24 29.36 2okg n GLN 119 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 2okg s SER 120 N -5.73 4.80 0.37 1.08 0.01 -0.32 -5.00 113.70 108.91 2okg s SER 120 Ca -0.22 -2.75 0.15 0.00 1.31 0.00 0.00 55.95 54.44 2okg s SER 120 Cb 0.07 -1.73 1.00 0.00 0.21 0.00 0.00 66.02 65.56 2okg s SER 120 CO 0.53 -0.33 1.77 -0.65 0.41 0.00 0.00 173.24 174.97 2okg h PRO 121 N 6.99 0.48 0.00 12.44 0.11 -1.85 -1.27 132.00 148.90 2okg h PRO 121 Ca -0.06 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2okg h PRO 121 Cb 0.95 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.95 2okg h PRO 121 CO 0.68 0.31 0.07 0.11 -0.21 0.00 0.00 178.00 178.96 2okg h TRP 122 N 0.49 0.00 -0.01 0.65 0.09 -1.94 -2.33 115.95 112.89 2okg h TRP 122 Ca 0.60 0.00 -0.08 0.00 0.09 0.00 0.00 58.89 59.50 2okg h TRP 122 Cb 1.34 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 30.56 2okg h TRP 122 CO -0.00 0.00 -0.37 0.28 0.09 0.00 0.00 178.44 178.43 2okg h VAL 123 N 0.00 1.27 -0.46 0.12 2.07 -1.57 -1.57 116.25 116.11 2okg h VAL 123 Ca 0.00 -1.29 -0.03 0.00 0.82 0.00 0.00 66.70 66.20 2okg h VAL 123 Cb 0.13 1.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 2okg h VAL 123 CO 0.00 0.37 0.16 0.50 0.02 0.00 0.00 177.57 178.62 2okg h LYS 124 N 0.02 0.67 -0.68 1.57 3.64 -1.61 -2.40 116.57 117.78 2okg h LYS 124 Ca -0.00 -0.10 -0.07 0.00 -1.27 0.00 0.00 60.65 59.21 2okg h LYS 124 Cb 0.67 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.34 2okg h LYS 124 CO 0.05 0.57 0.15 0.87 -2.27 0.00 0.00 179.45 178.82 2okg h LYS 125 N 0.66 1.10 -1.66 1.90 1.57 -1.44 -0.78 116.57 117.93 2okg h LYS 125 Ca 0.16 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2okg h LYS 125 Cb 0.17 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2okg h LYS 125 CO -0.01 0.98 0.00 0.39 -0.57 0.00 0.00 179.45 180.24 2okg n GLU 126 N -4.23 0.46 0.00 3.15 -0.58 -0.91 -1.24 120.64 117.29 2okg n GLU 126 Ca 0.05 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.79 2okg n GLU 126 Cb 0.27 -1.27 0.00 0.00 -0.57 0.00 0.00 31.44 29.87 2okg n GLU 126 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2okg n GLY 128 N 1.02 0.00 0.24 0.62 0.00 -0.30 -1.51 105.19 105.26 2okg n GLY 128 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 2okg n GLY 128 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2okg h ARG 129 N 0.00 0.79 -0.40 1.61 2.43 -1.45 -1.07 114.38 116.28 2okg h ARG 129 Ca 0.00 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.00 2okg h ARG 129 Cb 0.00 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.36 2okg h ARG 129 CO 0.00 0.55 -0.21 0.00 -1.51 0.00 0.00 179.97 178.80 2okg h ALA 130 N 1.20 0.87 -0.52 2.80 0.00 -1.55 -2.16 119.26 119.90 2okg h ALA 130 Ca 0.21 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2okg h ALA 130 Cb -0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2okg h ALA 130 CO -0.04 0.63 0.22 0.00 0.00 0.00 0.00 179.25 180.06 2okg h ALA 131 N 1.06 0.67 -0.32 0.00 0.00 -1.72 -1.26 119.26 117.69 2okg h ALA 131 Ca 0.10 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.89 2okg h ALA 131 Cb 0.73 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2okg h ALA 131 CO 0.06 0.26 0.13 0.28 0.00 0.00 0.00 179.25 179.98 2okg h VAL 132 N 0.69 0.94 -0.69 0.00 2.07 -0.94 -2.19 116.25 116.13 2okg h VAL 132 Ca 0.17 -0.10 0.03 0.00 0.82 0.00 0.00 66.70 67.63 2okg h VAL 132 Cb 0.17 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 2okg h VAL 132 CO -0.02 0.05 0.43 0.00 0.02 0.00 0.00 177.57 178.06 2okg h ALA 133 N 1.19 0.91 0.00 1.67 0.00 -1.15 -0.46 119.26 121.41 2okg h ALA 133 Ca 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2okg h ALA 133 Cb 0.09 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2okg h ALA 133 CO -0.13 0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.32 2okg n LYS 136 N 0.52 0.00 0.24 0.00 5.02 -0.18 -2.96 118.16 120.79 2okg n LYS 136 Ca 0.00 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.39 2okg n LYS 136 Cb 0.00 0.00 0.60 0.00 -0.02 0.00 0.00 35.03 35.61 2okg n LYS 136 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2okg h LYS 137 N 0.00 0.00 -0.01 1.97 3.64 -1.52 -3.20 116.57 117.44 2okg h LYS 137 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2okg h LYS 137 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2okg h LYS 137 CO 0.00 0.19 -0.32 0.54 -2.27 0.00 0.00 179.45 177.59 2okg n ARG 138 N -3.78 1.80 -1.90 1.90 1.74 -1.16 -4.99 116.66 110.27 2okg n ARG 138 Ca -0.02 -0.73 -0.41 0.00 -0.77 0.00 0.00 57.85 55.93 2okg n ARG 138 Cb 0.29 -1.23 -0.01 0.00 -1.02 0.00 0.00 32.46 30.50 2okg n ARG 138 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2okg s PHE 139 N -1.79 2.74 0.02 -1.55 0.08 -1.21 -5.04 117.98 111.23 2okg s PHE 139 Ca 0.12 1.23 -0.00 0.00 0.12 0.00 0.00 56.93 58.39 2okg s PHE 139 Cb 0.12 -3.92 0.00 0.00 -0.57 0.00 0.00 43.02 38.66 2okg s PHE 139 CO 0.38 -2.66 0.03 0.43 -0.10 0.00 0.00 175.22 173.30 2okg n SER 140 N 0.66 0.04 0.01 1.36 7.64 -1.26 -5.01 113.62 117.06 2okg n SER 140 Ca 0.01 -1.03 -0.02 0.00 1.01 0.00 0.00 58.87 58.84 2okg n SER 140 Cb 0.40 -0.02 0.24 0.00 -1.01 0.00 0.00 64.21 63.82 2okg n SER 140 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2okg h GLY 141 N -0.02 0.52 -5.28 0.23 0.00 -1.96 -3.43 103.07 93.13 2okg h GLY 141 Ca -0.01 -0.38 -0.44 0.00 0.00 0.00 0.00 47.33 46.50 2okg h GLY 141 CO 0.01 0.35 -0.79 1.25 0.00 0.00 0.00 176.54 177.36 2okg s LYS 142 N -4.67 0.98 -0.02 4.80 2.20 -1.26 -0.78 119.74 120.99 2okg s LYS 142 Ca -0.07 -0.38 -0.01 0.00 -0.36 0.00 0.00 55.97 55.15 2okg s LYS 142 Cb 0.14 -0.92 0.01 0.00 -1.51 0.00 0.00 37.83 35.55 2okg s LYS 142 CO 0.78 0.20 0.04 -0.80 -0.36 0.00 0.00 175.35 175.21 2okg s ASN 143 N -0.10 -0.03 -0.28 1.43 0.01 -0.37 -4.95 114.94 110.66 2okg s ASN 143 Ca 0.01 0.08 0.03 0.00 -0.71 0.00 0.00 52.86 52.28 2okg s ASN 143 Cb -0.06 0.06 0.07 0.00 0.41 0.00 0.00 41.25 41.73 2okg s ASN 143 CO -0.00 -0.03 -0.06 -0.63 -1.51 0.00 0.00 177.10 174.86 2okg s ILE 144 N 0.20 2.08 -0.31 0.60 1.01 -1.26 -1.52 121.20 122.00 2okg s ILE 144 Ca -0.02 -1.74 -0.09 0.00 0.00 0.00 0.00 60.65 58.81 2okg s ILE 144 Cb -0.02 -2.29 0.00 0.00 0.01 0.00 0.00 42.46 40.16 2okg s ILE 144 CO -0.01 -0.18 0.13 -0.69 0.00 0.00 0.00 174.94 174.20 2okg s VAL 145 N 1.11 4.36 0.09 2.92 1.01 0.25 0.49 120.40 130.64 2okg s VAL 145 Ca -0.04 -0.59 -0.23 0.00 0.00 0.00 0.00 61.98 61.13 2okg s VAL 145 Cb -0.20 -3.27 -0.07 0.00 0.00 0.00 0.00 36.38 32.85 2okg s VAL 145 CO -0.06 0.03 0.69 0.00 0.00 0.00 0.00 175.10 175.76 2okg s ALA 146 N 1.56 3.48 -0.01 5.51 0.00 -1.26 -0.81 121.76 130.23 2okg s ALA 146 Ca 0.03 0.21 0.03 0.00 0.00 0.00 0.00 51.96 52.24 2okg s ALA 146 Cb -0.17 -2.85 -0.01 0.00 0.00 0.00 0.00 23.12 20.09 2okg s ALA 146 CO 0.05 0.26 -0.10 0.08 0.00 0.00 0.00 175.76 176.05 2okg s VAL 147 N -0.78 0.78 0.64 0.00 1.01 -0.22 -0.84 120.40 120.98 2okg s VAL 147 Ca 0.34 -0.43 0.07 0.00 0.00 0.00 0.00 61.98 61.96 2okg s VAL 147 Cb -0.21 -0.65 0.11 0.00 0.00 0.00 0.00 36.38 35.63 2okg s VAL 147 CO 0.22 0.21 0.88 0.42 0.00 0.00 0.00 175.10 176.84 2okg s THR 148 N -0.24 2.01 0.00 3.92 -4.23 -0.81 -0.54 115.64 115.76 2okg s THR 148 Ca 0.04 -0.89 0.00 0.00 -1.18 0.00 0.00 61.69 59.65 2okg s THR 148 Cb -0.04 -2.12 0.00 0.00 1.34 0.00 0.00 72.50 71.68 2okg s THR 148 CO -0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 2okg n GLY 149 N -2.47 1.56 0.00 3.99 0.00 -1.26 -4.58 105.19 102.43 2okg n GLY 149 Ca 0.17 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.23 2okg n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2okg n GLY 150 N 5.00 0.60 0.20 -0.02 0.00 -0.22 -4.37 105.19 106.37 2okg n GLY 150 Ca 0.00 -1.77 0.06 0.00 0.00 0.00 0.00 46.02 44.31 2okg n GLY 150 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2okg h THR 151 N 0.00 0.94 -0.23 2.61 1.35 -1.92 -1.97 112.91 113.69 2okg h THR 151 Ca 0.00 -1.32 -0.11 0.00 -0.55 0.00 0.00 66.41 64.42 2okg h THR 151 Cb 0.00 1.79 -0.00 0.00 -1.73 0.00 0.00 68.15 68.20 2okg h THR 151 CO 0.00 0.33 -0.31 0.74 -0.25 0.00 0.00 175.52 176.04 2okg h THR 152 N 0.00 1.32 0.00 6.82 2.02 -1.92 -1.72 112.91 119.43 2okg h THR 152 Ca -0.00 -1.50 -0.08 0.00 0.77 0.00 0.00 66.41 65.59 2okg h THR 152 Cb 0.76 1.75 -0.01 0.00 -1.74 0.00 0.00 68.15 68.91 2okg h THR 152 CO 0.04 0.47 -0.40 0.40 0.37 0.00 0.00 175.52 176.40 2okg h ILE 153 N 0.31 1.14 -0.48 3.11 1.08 -1.74 -1.77 117.51 119.16 2okg h ILE 153 Ca 0.03 -1.44 -0.05 0.00 -0.39 0.00 0.00 64.86 63.01 2okg h ILE 153 Cb 0.88 1.81 -0.02 0.00 -3.07 0.00 0.00 36.82 36.42 2okg h ILE 153 CO 0.07 0.39 0.08 -0.08 -0.69 0.00 0.00 178.15 177.92 2okg h GLU 154 N 0.00 0.74 -0.30 2.37 4.57 -1.22 -0.28 114.58 120.46 2okg h GLU 154 Ca -0.00 -0.16 -0.09 0.00 -1.18 0.00 0.00 59.36 57.93 2okg h GLU 154 Cb 0.77 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.24 2okg h GLU 154 CO 0.05 0.70 -0.20 0.00 -1.18 0.00 0.00 179.01 178.38 2okg h ALA 155 N 1.38 1.09 0.16 2.92 0.00 -0.60 0.04 119.26 124.25 2okg h ALA 155 Ca 0.15 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2okg h ALA 155 Cb 0.32 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2okg h ALA 155 CO 0.00 0.56 -0.13 0.28 0.00 0.00 0.00 179.25 179.96 2okg h VAL 156 N 0.50 0.71 -0.71 0.00 2.07 -0.52 -2.93 116.25 115.37 2okg h VAL 156 Ca 0.08 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.72 2okg h VAL 156 Cb 0.63 0.71 -0.09 0.00 -1.52 0.00 0.00 31.29 31.02 2okg h VAL 156 CO 0.04 0.00 0.29 0.00 0.02 0.00 0.00 177.57 177.92 2okg h ALA 157 N 0.52 0.98 0.00 1.67 0.00 -0.81 -3.47 119.26 118.16 2okg h ALA 157 Ca -0.00 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2okg h ALA 157 Cb 0.28 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2okg h ALA 157 CO -0.02 -0.18 0.59 -1.91 0.00 0.00 0.00 179.25 177.73 2okg n GLU 158 N -4.98 0.31 -3.59 0.00 4.07 -0.02 -4.84 120.64 111.59 2okg n GLU 158 Ca 0.12 -0.26 -0.11 0.00 -0.06 0.00 0.00 57.16 56.86 2okg n GLU 158 Cb 0.36 -1.68 -0.04 0.00 -0.06 0.00 0.00 31.44 30.02 2okg n GLU 158 CO 0.00 0.00 0.00 0.95 -0.06 0.00 0.00 177.13 178.02 2okg s THR 161 N 3.14 0.05 0.74 6.31 -4.23 -1.25 -5.09 115.64 115.30 2okg s THR 161 Ca 0.09 -0.46 -0.15 0.00 -1.18 0.00 0.00 61.69 59.98 2okg s THR 161 Cb 0.04 -1.16 0.01 0.00 1.34 0.00 0.00 72.50 72.73 2okg s THR 161 CO -0.00 -0.23 0.94 -2.65 -0.54 0.00 0.00 174.62 172.14 2okg n PRO 162 N -0.27 0.41 -2.69 3.99 -0.02 -1.18 -4.54 135.00 130.70 2okg n PRO 162 Ca -0.16 0.20 -0.42 0.00 -2.02 0.00 0.00 63.50 61.10 2okg n PRO 162 Cb 0.64 -2.20 -0.03 0.00 -0.02 0.00 0.00 33.50 31.89 2okg n PRO 162 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2okg s ASP 163 N -1.71 7.32 0.34 2.55 2.15 -1.26 -4.93 116.67 121.14 2okg s ASP 163 Ca 0.72 1.63 0.16 0.00 0.43 0.00 0.00 52.55 55.50 2okg s ASP 163 Cb -0.33 -2.57 0.56 0.00 -0.30 0.00 0.00 42.92 40.28 2okg s ASP 163 CO 0.52 -0.32 1.69 0.77 -0.17 0.00 0.00 175.17 177.65 2okg h SER 164 N 6.89 0.00 0.43 -0.34 4.64 -1.98 -2.21 113.55 120.97 2okg h SER 164 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 2okg h SER 164 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2okg h SER 164 CO 0.78 0.45 -0.11 0.29 -0.87 0.00 0.00 176.83 177.37 2okg n LYS 165 N -3.58 0.58 -3.81 4.77 5.02 -1.26 -4.96 118.16 114.92 2okg n LYS 165 Ca -0.00 -0.18 -0.28 0.00 -2.02 0.00 0.00 58.31 55.82 2okg n LYS 165 Cb 0.55 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 34.11 2okg n LYS 165 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2okg n ASN 166 N -1.05 -5.29 -4.83 4.39 5.15 -0.83 -4.99 115.26 107.80 2okg n ASN 166 Ca 0.13 -0.70 -0.31 0.00 -0.60 0.00 0.00 54.58 53.10 2okg n ASN 166 Cb 0.28 -4.28 0.03 0.00 -0.53 0.00 0.00 39.78 35.29 2okg n ASN 166 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2okg s ARG 167 N -6.51 3.20 0.02 1.20 0.52 -1.26 -5.01 118.95 111.11 2okg s ARG 167 Ca 0.63 0.94 -0.27 0.00 -0.52 0.00 0.00 55.73 56.51 2okg s ARG 167 Cb -0.30 -2.03 -0.04 0.00 0.52 0.00 0.00 34.95 33.10 2okg s ARG 167 CO 0.80 -0.89 0.86 -2.00 0.02 0.00 0.00 175.30 174.09 2okg s GLU 168 N -4.89 4.55 -0.11 3.54 2.12 0.04 -4.93 118.70 119.01 2okg s GLU 168 Ca 0.58 1.22 -0.01 0.00 0.36 0.00 0.00 54.97 57.12 2okg s GLU 168 Cb -0.13 -3.41 0.03 0.00 0.26 0.00 0.00 34.13 30.87 2okg s GLU 168 CO 0.51 0.12 -0.04 -0.51 -0.54 0.00 0.00 175.26 174.80 2okg s LEU 169 N 0.47 1.02 -0.16 2.70 1.43 -1.26 -1.23 118.68 121.64 2okg s LEU 169 Ca 0.44 -0.30 0.02 0.00 -1.03 0.00 0.00 54.13 53.26 2okg s LEU 169 Cb -0.21 -0.69 0.02 0.00 0.03 0.00 0.00 46.19 45.34 2okg s LEU 169 CO 0.25 -0.17 -0.21 -0.22 0.23 0.00 0.00 176.35 176.24 2okg s LEU 170 N 1.80 2.12 -0.12 1.79 2.96 -0.58 -1.64 118.68 125.02 2okg s LEU 170 Ca 0.04 -0.63 -0.04 0.00 -0.22 0.00 0.00 54.13 53.28 2okg s LEU 170 Cb -0.13 -1.47 -0.04 0.00 0.50 0.00 0.00 46.19 45.06 2okg s LEU 170 CO -0.07 0.03 0.04 -0.36 -1.32 0.00 0.00 176.35 174.67 2okg s PHE 171 N 1.10 3.25 0.04 5.38 0.08 0.42 -0.58 117.98 127.67 2okg s PHE 171 Ca 0.00 0.18 0.03 0.00 0.12 0.00 0.00 56.93 57.26 2okg s PHE 171 Cb -0.14 -1.91 -0.02 0.00 -0.57 0.00 0.00 43.02 40.38 2okg s PHE 171 CO -0.09 0.39 -0.10 0.14 -0.10 0.00 0.00 175.22 175.46 2okg s VAL 172 N -0.45 0.76 0.17 -0.44 -7.23 0.01 -2.36 120.40 110.85 2okg s VAL 172 Ca 0.09 -0.96 -0.30 0.00 -1.81 0.00 0.00 61.98 59.00 2okg s VAL 172 Cb -0.12 -0.74 -0.08 0.00 0.56 0.00 0.00 36.38 36.00 2okg s VAL 172 CO 0.02 -0.18 1.22 -2.16 -0.31 0.00 0.00 175.10 173.69 2okg s PRO 173 N -1.27 4.46 0.05 4.82 0.04 -1.26 -1.06 135.00 140.78 2okg s PRO 173 Ca -0.04 1.90 -0.18 0.00 0.04 0.00 0.00 61.00 62.72 2okg s PRO 173 Cb -0.08 -3.25 -0.14 0.00 0.04 0.00 0.00 34.50 31.07 2okg s PRO 173 CO 0.01 -0.15 1.31 0.00 0.04 0.00 0.00 177.00 178.21 2okg h ALA 174 N 5.54 0.26 -2.02 8.56 0.00 -1.14 -3.44 119.26 127.01 2okg h ALA 174 Ca -0.44 -0.41 0.03 0.00 0.00 0.00 0.00 54.91 54.08 2okg h ALA 174 Cb 1.21 -0.04 -0.21 0.00 0.00 0.00 0.00 17.79 18.75 2okg h ALA 174 CO 0.76 0.28 -0.02 1.03 0.00 0.00 0.00 179.25 181.30 2okg s ARG 175 N -4.05 0.67 0.00 0.00 0.52 -1.26 -4.60 118.95 110.23 2okg s ARG 175 Ca -0.13 1.26 0.00 0.00 -0.52 0.00 0.00 55.73 56.34 2okg s ARG 175 Cb 0.06 0.28 0.00 0.00 0.52 0.00 0.00 34.95 35.81 2okg s ARG 175 CO 0.80 -0.16 0.00 0.41 0.02 0.00 0.00 175.30 176.37 2okg n GLY 176 N 4.54 4.31 2.45 -3.53 0.00 -1.26 -4.56 105.19 107.14 2okg n GLY 176 Ca -0.19 -1.91 -0.18 0.00 0.00 0.00 0.00 46.02 43.75 2okg n GLY 176 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2okg n GLY 177 N 2.40 -0.50 0.41 -0.02 0.00 -1.21 -4.57 105.19 101.71 2okg n GLY 177 Ca 0.00 0.01 0.14 0.00 0.00 0.00 0.00 46.02 46.16 2okg n GLY 177 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2okg n LEU 178 N -2.98 1.38 0.00 0.99 4.32 -1.26 -4.07 117.00 115.37 2okg n LEU 178 Ca -0.20 -0.43 0.00 0.00 -0.02 0.00 0.00 56.01 55.36 2okg n LEU 178 Cb 0.65 -0.04 0.00 0.00 -1.62 0.00 0.00 43.42 42.41 2okg n LEU 178 CO 0.25 0.24 0.00 0.61 -1.22 0.00 0.00 177.39 177.27 2okg n GLY 179 N 1.24 0.76 3.80 -0.72 0.00 -1.26 -4.60 105.19 104.41 2okg n GLY 179 Ca 0.17 -0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 2okg n GLY 179 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2okg s GLU 180 N -0.65 3.91 0.68 1.61 0.41 -1.26 -0.75 118.70 122.65 2okg s GLU 180 Ca 0.00 1.29 -0.17 0.00 -0.41 0.00 0.00 54.97 55.69 2okg s GLU 180 Cb 0.00 -2.12 -0.01 0.00 -1.78 0.00 0.00 34.13 30.23 2okg s GLU 180 CO 0.00 -0.33 1.04 -0.25 -0.49 0.00 0.00 175.26 175.23 2okg n ASP 181 N -0.90 0.87 -0.31 -0.19 8.00 -1.26 -4.79 116.55 117.97 2okg n ASP 181 Ca 0.09 0.73 0.17 0.00 0.71 0.00 0.00 54.79 56.48 2okg n ASP 181 Cb 0.53 -1.43 0.42 0.00 -0.02 0.00 0.00 41.12 40.61 2okg n ASP 181 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2okg h VAL 182 N 0.04 0.67 0.00 2.53 2.07 -1.97 -0.49 116.25 119.10 2okg h VAL 182 Ca -0.48 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 66.84 2okg h VAL 182 Cb 1.34 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2okg h VAL 182 CO 0.49 0.11 0.00 0.07 0.02 0.00 0.00 177.57 178.26 2okg h LYS 183 N 0.59 0.00 -0.08 1.57 2.10 -2.02 -2.12 116.57 116.61 2okg h LYS 183 Ca 0.54 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.19 2okg h LYS 183 Cb 1.09 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.42 2okg h LYS 183 CO -0.30 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.24 2okg n ASN 184 N -2.97 1.99 -4.75 7.07 3.02 -0.22 -4.82 115.26 114.57 2okg n ASN 184 Ca -0.02 -1.53 -0.41 0.00 -0.03 0.00 0.00 54.58 52.60 2okg n ASN 184 Cb 0.13 -0.05 -0.03 0.00 -0.61 0.00 0.00 39.78 39.22 2okg n ASN 184 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2okg s GLN 185 N -0.81 4.48 0.39 3.52 -0.21 -0.80 -1.06 119.66 125.18 2okg s GLN 185 Ca 0.12 1.97 0.19 0.00 0.02 0.00 0.00 55.36 57.67 2okg s GLN 185 Cb 0.08 -3.17 1.12 0.00 1.00 0.00 0.00 33.01 32.04 2okg s GLN 185 CO 0.11 -0.06 1.73 0.00 -2.12 0.00 0.00 175.29 174.96 2okg h ALA 186 N 4.39 2.23 0.00 6.09 0.00 -1.81 -0.68 119.26 129.48 2okg h ALA 186 Ca -0.46 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 2okg h ALA 186 Cb 1.22 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 2okg h ALA 186 CO 0.71 -0.70 -0.23 -0.97 0.00 0.00 0.00 179.25 178.06 2okg h ASN 187 N 0.36 0.00 0.04 0.00 -1.24 -1.89 0.12 115.58 112.97 2okg h ASN 187 Ca 0.65 0.00 -0.10 0.00 0.71 0.00 0.00 56.30 57.56 2okg h ASN 187 Cb 1.66 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 40.70 2okg h ASN 187 CO -0.37 0.23 -0.49 0.74 -1.29 0.00 0.00 177.43 176.25 2okg h THR 188 N 0.00 1.53 -0.63 -3.57 2.02 -1.41 -3.24 112.91 107.61 2okg h THR 188 Ca -0.00 -2.36 -0.07 0.00 0.77 0.00 0.00 66.41 64.75 2okg h THR 188 Cb 0.43 3.10 -0.03 0.00 -1.74 0.00 0.00 68.15 69.92 2okg h THR 188 CO 0.03 0.59 0.13 0.40 0.37 0.00 0.00 175.52 177.04 2okg h ILE 189 N -0.82 1.26 -0.41 3.11 2.04 -1.08 -1.94 117.51 119.66 2okg h ILE 189 Ca -0.11 -0.96 0.02 0.00 1.00 0.00 0.00 64.86 64.81 2okg h ILE 189 Cb 1.24 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.96 2okg h ILE 189 CO -0.00 0.36 0.23 0.00 0.00 0.00 0.00 178.15 178.74 2okg h ALA 191 N 1.19 0.91 0.00 0.00 0.00 -1.53 -0.64 119.26 119.19 2okg h ALA 191 Ca 0.17 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2okg h ALA 191 Cb 0.03 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2okg h ALA 191 CO -0.09 0.53 0.00 1.58 0.00 0.00 0.00 179.25 181.27 2okg n HIS 192 N -4.37 0.00 0.00 0.00 -0.00 -0.75 -1.60 115.22 108.50 2okg n HIS 192 Ca 0.05 -0.06 0.00 0.00 -0.00 0.00 0.00 57.72 57.71 2okg n HIS 192 Cb 0.17 -0.09 0.00 0.00 -0.00 0.00 0.00 29.99 30.07 2okg n HIS 192 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2okg n ALA 194 N 0.75 0.00 -0.26 1.57 0.00 -0.25 -1.47 120.51 120.85 2okg n ALA 194 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 2okg n ALA 194 Cb 0.08 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.58 2okg n ALA 194 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2okg h GLU 195 N 0.00 0.95 -0.03 0.00 5.08 -1.56 0.59 114.58 119.61 2okg h GLU 195 Ca 0.00 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.22 2okg h GLU 195 Cb 0.00 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 2okg h GLU 195 CO 0.00 0.63 -0.36 0.87 -1.00 0.00 0.00 179.01 179.15 2okg h LYS 196 N 0.97 0.06 -0.01 2.33 1.79 -1.53 -2.54 116.57 117.65 2okg h LYS 196 Ca 0.26 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.71 2okg h LYS 196 Cb -0.10 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.55 2okg h LYS 196 CO -0.06 0.41 -0.16 0.00 -1.08 0.00 0.00 179.45 178.57 2okg n ALA 197 N -2.47 2.87 -3.65 3.86 0.00 -1.02 -3.11 120.51 117.00 2okg n ALA 197 Ca -0.02 -0.33 -0.27 0.00 0.00 0.00 0.00 53.44 52.82 2okg n ALA 197 Cb 0.41 -1.24 0.03 0.00 0.00 0.00 0.00 19.45 18.64 2okg n ALA 197 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2okg n SER 198 N -0.75 -4.93 0.00 0.00 7.64 -0.65 -4.28 113.62 110.65 2okg n SER 198 Ca 0.14 -0.61 0.00 0.00 1.01 0.00 0.00 58.87 59.41 2okg n SER 198 Cb 0.31 -3.96 0.00 0.00 -1.01 0.00 0.00 64.21 59.55 2okg n SER 198 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2okg n GLY 199 N -1.59 2.78 3.50 0.23 0.00 0.11 -4.97 105.19 105.26 2okg n GLY 199 Ca 0.01 -2.03 -0.24 0.00 0.00 0.00 0.00 46.02 43.76 2okg n GLY 199 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2okg s THR 200 N 1.90 1.89 0.08 2.61 -4.23 -0.65 -4.67 115.64 112.58 2okg s THR 200 Ca 0.00 -2.13 -0.12 0.00 -1.18 0.00 0.00 61.69 58.26 2okg s THR 200 Cb 0.00 -2.63 0.01 0.00 1.34 0.00 0.00 72.50 71.22 2okg s THR 200 CO 0.00 -0.20 0.26 -0.72 -0.54 0.00 0.00 174.62 173.43 2okg s TYR 201 N -2.83 -0.00 -0.03 3.99 1.13 -1.26 -0.44 117.35 117.91 2okg s TYR 201 Ca 0.32 -0.30 0.06 0.00 -1.41 0.00 0.00 57.07 55.73 2okg s TYR 201 Cb 0.04 0.05 -0.02 0.00 -1.10 0.00 0.00 41.96 40.93 2okg s TYR 201 CO 0.15 -0.55 -0.19 1.03 -2.51 0.00 0.00 175.55 173.48 2okg s ARG 202 N -3.35 2.31 0.15 -3.49 1.81 -0.99 -4.94 118.95 110.44 2okg s ARG 202 Ca 0.01 -0.81 -0.23 0.00 -1.72 0.00 0.00 55.73 52.97 2okg s ARG 202 Cb 0.02 -2.23 -0.08 0.00 -0.45 0.00 0.00 34.95 32.21 2okg s ARG 202 CO -0.08 0.59 0.71 -0.51 -0.68 0.00 0.00 175.30 175.33 2okg s LEU 203 N -0.77 4.55 -0.23 2.53 1.43 -1.26 -4.44 118.68 120.49 2okg s LEU 203 Ca 0.11 1.51 -0.03 0.00 -1.03 0.00 0.00 54.13 54.69 2okg s LEU 203 Cb -0.10 -3.21 0.11 0.00 0.03 0.00 0.00 46.19 43.01 2okg s LEU 203 CO 0.00 0.21 0.24 -0.22 0.23 0.00 0.00 176.35 176.81 2okg s LEU 204 N -1.23 -0.12 -0.24 1.79 2.96 -1.26 -4.97 118.68 115.61 2okg s LEU 204 Ca 0.35 -0.40 0.02 0.00 -0.22 0.00 0.00 54.13 53.88 2okg s LEU 204 Cb -0.21 0.40 0.06 0.00 0.50 0.00 0.00 46.19 46.93 2okg s LEU 204 CO 0.24 -0.35 -0.10 0.12 -1.32 0.00 0.00 176.35 174.94 2okg s PHE 205 N 2.33 2.98 -0.28 5.38 5.36 -1.26 -4.72 117.98 127.77 2okg s PHE 205 Ca 0.08 -2.10 -0.03 0.00 -0.96 0.00 0.00 56.93 53.92 2okg s PHE 205 Cb -0.15 -1.83 0.09 0.00 -0.34 0.00 0.00 43.02 40.79 2okg s PHE 205 CO -0.19 -0.84 0.10 0.08 -1.46 0.00 0.00 175.22 172.91 2okg s VAL 206 N 1.20 0.40 0.90 3.12 1.01 -1.26 -5.09 120.40 120.68 2okg s VAL 206 Ca -0.07 -0.95 -0.12 0.00 0.00 0.00 0.00 61.98 60.84 2okg s VAL 206 Cb -0.19 -1.24 0.13 0.00 0.00 0.00 0.00 36.38 35.08 2okg s VAL 206 CO -0.06 -0.61 1.09 -2.16 0.00 0.00 0.00 175.10 173.37 2okg s PRO 207 N 1.87 1.19 0.11 2.72 0.04 -1.26 -3.28 135.00 136.39 2okg s PRO 207 Ca 0.07 0.78 -0.01 0.00 0.04 0.00 0.00 61.00 61.88 2okg s PRO 207 Cb -0.17 -1.80 -0.19 0.00 0.04 0.00 0.00 34.50 32.38 2okg s PRO 207 CO -0.26 -2.28 1.23 0.78 0.04 0.00 0.00 177.00 176.51 2okg h GLY 208 N -1.57 0.27 -3.54 0.56 0.00 -1.92 -3.34 103.07 93.52 2okg h GLY 208 Ca -0.50 -0.60 -0.52 0.00 0.00 0.00 0.00 47.33 45.71 2okg h GLY 208 CO 0.55 0.53 0.18 -1.06 0.00 0.00 0.00 176.54 176.74 2okg n GLN 209 N -3.56 2.72 -2.17 4.80 1.13 -1.26 -4.99 117.38 114.05 2okg n GLN 209 Ca -0.06 -3.49 -0.38 0.00 -1.94 0.00 0.00 57.00 51.13 2okg n GLN 209 Cb 0.94 -2.18 -0.01 0.00 0.11 0.00 0.00 30.24 29.11 2okg n GLN 209 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2okg s LEU 210 N -3.59 4.09 0.97 1.08 1.43 -1.26 -5.03 118.68 116.37 2okg s LEU 210 Ca 0.56 2.44 -0.12 0.00 -1.03 0.00 0.00 54.13 55.99 2okg s LEU 210 Cb 0.46 -4.11 0.12 0.00 0.03 0.00 0.00 46.19 42.69 2okg s LEU 210 CO 0.02 -0.91 0.82 -1.54 0.23 0.00 0.00 176.35 174.97 2okg n SER 211 N -0.27 -0.84 -0.31 2.29 3.41 -1.26 -4.69 113.62 111.95 2okg n SER 211 Ca 0.06 0.30 -0.02 0.00 -0.26 0.00 0.00 58.87 58.95 2okg n SER 211 Cb 0.46 -1.34 0.10 0.00 -0.26 0.00 0.00 64.21 63.18 2okg n SER 211 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2okg h GLN 212 N -1.88 1.05 -0.27 4.33 4.20 -1.99 -0.25 115.11 120.29 2okg h GLN 212 Ca -0.46 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.18 2okg h GLN 212 Cb 1.29 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 28.82 2okg h GLN 212 CO 0.39 0.69 0.13 0.78 -0.67 0.00 0.00 178.83 180.16 2okg h GLY 213 N 1.08 0.40 1.21 3.46 0.00 -1.99 -0.86 103.07 106.36 2okg h GLY 213 Ca 0.34 -0.19 -0.09 0.00 0.00 0.00 0.00 47.33 47.39 2okg h GLY 213 CO -0.11 0.19 0.01 0.00 0.00 0.00 0.00 176.54 176.63 2okg h ALA 214 N 1.00 0.96 -0.28 3.60 0.00 -1.80 -2.03 119.26 120.71 2okg h ALA 214 Ca 0.09 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 2okg h ALA 214 Cb 0.10 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2okg h ALA 214 CO -0.01 0.63 -0.24 -0.92 0.00 0.00 0.00 179.25 178.71 2okg h TYR 215 N 0.89 0.78 -0.87 0.00 3.20 -0.94 0.96 116.97 120.99 2okg h TYR 215 Ca 0.16 -0.23 0.06 0.00 3.14 0.00 0.00 58.73 61.87 2okg h TYR 215 Cb 0.51 -0.17 -0.06 0.00 1.54 0.00 0.00 36.73 38.55 2okg h TYR 215 CO 0.03 0.95 0.57 1.03 -1.64 0.00 0.00 178.16 179.09 2okg h SER 216 N 0.39 0.86 0.03 -2.11 0.87 -1.05 -2.42 113.55 110.13 2okg h SER 216 Ca 0.05 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.44 2okg h SER 216 Cb 0.80 -0.18 0.02 0.00 -0.44 0.00 0.00 62.40 62.59 2okg h SER 216 CO 0.06 0.56 -0.68 -1.28 -0.53 0.00 0.00 176.83 174.96 2okg h SER 217 N 0.98 0.55 -0.14 6.23 0.87 -1.15 -3.33 113.55 117.57 2okg h SER 217 Ca 0.37 -0.79 -0.06 0.00 -1.23 0.00 0.00 61.79 60.08 2okg h SER 217 Cb 0.19 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 61.96 2okg h SER 217 CO -0.13 1.28 -0.07 -0.29 -0.53 0.00 0.00 176.83 177.08 2okg h ILE 218 N -0.11 1.21 0.00 2.23 2.10 -0.55 -2.80 117.51 119.59 2okg h ILE 218 Ca -0.09 -0.87 0.00 0.00 1.08 0.00 0.00 64.86 64.98 2okg h ILE 218 Cb 1.41 1.08 0.00 0.00 -1.09 0.00 0.00 36.82 38.21 2okg h ILE 218 CO 0.13 0.29 0.00 2.30 -1.08 0.00 0.00 178.15 179.79 2okg n ILE 219 N -4.25 0.27 1.18 2.19 -5.35 -0.93 -1.91 119.36 110.56 2okg n ILE 219 Ca 0.01 0.07 0.12 0.00 -0.27 0.00 0.00 62.75 62.68 2okg n ILE 219 Cb 0.28 -0.65 0.28 0.00 -1.74 0.00 0.00 39.64 37.81 2okg n ILE 219 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2okg n GLU 220 N -1.45 0.93 -2.39 6.28 -0.58 -1.06 -4.11 120.64 118.27 2okg n GLU 220 Ca 0.07 -0.62 -0.41 0.00 -0.42 0.00 0.00 57.16 55.79 2okg n GLU 220 Cb 0.27 -1.49 -0.04 0.00 -0.57 0.00 0.00 31.44 29.61 2okg n GLU 220 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2okg s GLU 221 N -2.50 4.56 0.27 3.49 2.02 -0.80 -4.79 118.70 120.94 2okg s GLU 221 Ca 0.23 1.90 0.00 0.00 0.02 0.00 0.00 54.97 57.12 2okg s GLU 221 Cb 0.19 -3.18 0.59 0.00 0.10 0.00 0.00 34.13 31.84 2okg s GLU 221 CO 0.54 0.08 1.73 -1.35 0.02 0.00 0.00 175.26 176.27 2okg h PRO 222 N 4.02 0.47 -0.30 0.39 0.11 -1.92 -0.38 132.00 134.39 2okg h PRO 222 Ca -0.47 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 2okg h PRO 222 Cb 1.21 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 2okg h PRO 222 CO 0.68 0.31 0.01 0.66 -0.21 0.00 0.00 178.00 179.45 2okg h SER 223 N 0.49 0.42 0.03 -2.05 4.64 -1.95 -0.54 113.55 114.59 2okg h SER 223 Ca 0.49 -0.07 -0.00 0.00 -0.47 0.00 0.00 61.79 61.74 2okg h SER 223 Cb 0.81 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 2okg h SER 223 CO -0.44 0.49 -0.01 0.58 -0.87 0.00 0.00 176.83 176.57 2okg h VAL 224 N 0.44 1.43 -0.64 0.95 2.07 -1.46 -2.89 116.25 116.16 2okg h VAL 224 Ca 0.10 -1.72 0.10 0.00 0.82 0.00 0.00 66.70 66.00 2okg h VAL 224 Cb 0.28 2.54 -0.08 0.00 -1.52 0.00 0.00 31.29 32.51 2okg h VAL 224 CO 0.01 0.42 0.24 0.11 0.02 0.00 0.00 177.57 178.37 2okg h LYS 225 N -0.82 0.40 -0.53 1.57 1.57 -1.03 -0.90 116.57 116.82 2okg h LYS 225 Ca -0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2okg h LYS 225 Cb 0.72 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.91 2okg h LYS 225 CO 0.01 0.27 0.35 0.93 -0.57 0.00 0.00 179.45 180.43 2okg h GLU 226 N 0.41 0.71 -0.13 3.15 5.08 -1.18 -1.76 114.58 120.85 2okg h GLU 226 Ca 0.33 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.51 2okg h GLU 226 Cb 0.43 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2okg h GLU 226 CO -0.33 0.47 -0.52 0.28 -1.00 0.00 0.00 179.01 177.92 2okg h VAL 227 N 0.72 1.34 -0.77 3.13 2.07 -1.20 -1.41 116.25 120.13 2okg h VAL 227 Ca 0.19 -1.77 -0.04 0.00 0.82 0.00 0.00 66.70 65.91 2okg h VAL 227 Cb -0.07 1.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 2okg h VAL 227 CO -0.04 0.54 0.32 -0.07 0.02 0.00 0.00 177.57 178.33 2okg h LEU 228 N 0.29 1.06 -0.61 2.57 3.38 -0.97 0.36 115.31 121.38 2okg h LEU 228 Ca 0.01 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 2okg h LEU 228 Cb 1.01 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 2okg h LEU 228 CO 0.09 0.93 0.24 0.78 0.09 0.00 0.00 178.44 180.57 2okg h ASN 229 N 1.11 0.85 -0.38 -0.43 4.21 -0.93 -1.85 115.58 118.16 2okg h ASN 229 Ca 0.26 -0.18 0.03 0.00 1.21 0.00 0.00 56.30 57.62 2okg h ASN 229 Cb 0.20 -0.22 -0.03 0.00 -1.12 0.00 0.00 38.32 37.14 2okg h ASN 229 CO -0.02 0.80 0.18 0.74 -1.29 0.00 0.00 177.43 177.83 2okg h THR 230 N 0.85 0.96 -0.94 2.81 2.02 -0.80 -2.61 112.91 115.21 2okg h THR 230 Ca 0.20 -0.13 0.06 0.00 0.77 0.00 0.00 66.41 67.32 2okg h THR 230 Cb 0.22 0.56 -0.06 0.00 -1.74 0.00 0.00 68.15 67.12 2okg h THR 230 CO -0.01 0.07 0.61 0.40 0.37 0.00 0.00 175.52 176.96 2okg h ILE 231 N 0.37 1.08 -0.02 3.11 2.04 -0.71 -0.44 117.51 122.94 2okg h ILE 231 Ca 0.16 -0.37 0.01 0.00 1.00 0.00 0.00 64.86 65.66 2okg h ILE 231 Cb 0.09 -0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 36.06 2okg h ILE 231 CO -0.13 0.20 0.03 0.11 0.00 0.00 0.00 178.15 178.36 2okg h LYS 232 N 1.09 0.00 -0.56 2.37 1.79 -0.96 -1.78 116.57 118.53 2okg h LYS 232 Ca 0.40 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.87 2okg h LYS 232 Cb 0.18 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.83 2okg h LYS 232 CO -0.15 0.00 0.00 0.43 -1.08 0.00 0.00 179.45 178.65 2okg n SER 233 N -3.84 3.07 -4.72 0.86 7.64 -0.18 -5.00 113.62 111.45 2okg n SER 233 Ca -0.02 -2.10 -0.43 0.00 1.01 0.00 0.00 58.87 57.33 2okg n SER 233 Cb 0.11 -0.40 -0.02 0.00 -1.01 0.00 0.00 64.21 62.90 2okg n SER 233 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2okg n ALA 234 N 0.96 1.95 -0.57 -0.43 0.00 -0.67 -4.76 120.51 116.99 2okg n ALA 234 Ca 0.18 0.38 0.09 0.00 0.00 0.00 0.00 53.44 54.09 2okg n ALA 234 Cb 0.52 -2.38 0.36 0.00 0.00 0.00 0.00 19.45 17.95 2okg n ALA 234 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2okg n SER 235 N 1.76 4.76 -3.65 0.00 3.41 0.18 -4.72 113.62 115.36 2okg n SER 235 Ca 0.08 -2.47 -0.08 0.00 -0.26 0.00 0.00 58.87 56.14 2okg n SER 235 Cb 0.35 -0.59 -0.08 0.00 -0.26 0.00 0.00 64.21 63.64 2okg n SER 235 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2okg s LEU 237 N -1.87 -0.74 -0.17 1.04 2.96 -0.35 -3.28 118.68 116.27 2okg s LEU 237 Ca 0.50 1.38 0.01 0.00 -0.22 0.00 0.00 54.13 55.80 2okg s LEU 237 Cb 0.33 2.17 0.01 0.00 0.50 0.00 0.00 46.19 49.20 2okg s LEU 237 CO 0.24 -0.23 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.16 2okg s VAL 238 N 1.49 2.20 0.06 1.68 1.01 -0.02 -0.58 120.40 126.24 2okg s VAL 238 Ca -0.09 -0.91 -0.05 0.00 0.00 0.00 0.00 61.98 60.93 2okg s VAL 238 Cb -0.06 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 34.39 2okg s VAL 238 CO -0.17 0.53 0.09 -1.38 0.00 0.00 0.00 175.10 174.17 2okg s HIS 239 N 1.12 0.29 0.63 5.22 -0.00 -0.35 -1.92 115.29 120.28 2okg s HIS 239 Ca 0.01 -0.72 0.06 0.00 -0.00 0.00 0.00 55.06 54.40 2okg s HIS 239 Cb -0.14 -0.19 0.10 0.00 -0.00 0.00 0.00 32.58 32.35 2okg s HIS 239 CO -0.08 -0.44 0.87 0.20 -0.00 0.00 0.00 174.74 175.29 2okg s GLY 240 N -2.67 1.74 -0.05 -1.38 0.00 -1.26 -0.62 107.32 103.08 2okg s GLY 240 Ca 0.03 -2.01 -0.02 0.00 0.00 0.00 0.00 44.72 42.72 2okg s GLY 240 CO -0.09 -1.50 0.10 -0.42 0.00 0.00 0.00 173.10 171.20 2okg s ILE 241 N -2.85 -0.06 0.28 0.90 1.01 -1.26 -4.53 121.20 114.69 2okg s ILE 241 Ca 0.64 0.20 0.10 0.00 0.00 0.00 0.00 60.65 61.59 2okg s ILE 241 Cb -0.05 -0.18 -0.05 0.00 0.01 0.00 0.00 42.46 42.18 2okg s ILE 241 CO 0.41 0.08 -0.16 -0.83 0.00 0.00 0.00 174.94 174.44 2okg s GLY 242 N 1.18 1.86 0.23 6.18 0.00 0.01 -4.85 107.32 111.93 2okg s GLY 242 Ca -0.09 -1.88 -0.30 0.00 0.00 0.00 0.00 44.72 42.45 2okg s GLY 242 CO -0.05 -1.94 1.37 -0.54 0.00 0.00 0.00 173.10 171.94 2okg s GLU 243 N -3.57 4.33 0.17 2.90 2.02 -1.26 -0.49 118.70 122.80 2okg s GLU 243 Ca 0.29 2.18 -0.15 0.00 0.02 0.00 0.00 54.97 57.31 2okg s GLU 243 Cb -0.02 -3.15 0.12 0.00 0.10 0.00 0.00 34.13 31.18 2okg s GLU 243 CO 0.14 -0.32 1.73 0.00 0.02 0.00 0.00 175.26 176.82 2okg h ALA 244 N 5.06 0.46 -0.44 5.21 0.00 -1.71 -2.72 119.26 125.11 2okg h ALA 244 Ca -0.46 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 2okg h ALA 244 Cb 1.22 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 2okg h ALA 244 CO 0.77 -0.31 0.21 0.87 0.00 0.00 0.00 179.25 180.78 2okg h LYS 245 N 0.22 0.64 -0.06 0.00 1.57 -1.86 -0.40 116.57 116.70 2okg h LYS 245 Ca 0.20 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2okg h LYS 245 Cb 0.24 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2okg h LYS 245 CO -0.25 0.56 0.00 2.41 -0.57 0.00 0.00 179.45 181.60 2okg n THR 246 N -4.64 0.00 0.00 -0.16 -1.04 -1.03 -1.82 114.28 105.59 2okg n THR 246 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 2okg n THR 246 Cb 0.12 -0.07 0.00 0.00 -1.82 0.00 0.00 70.33 68.56 2okg n THR 246 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2okg n ALA 248 N 0.39 0.00 -0.03 2.41 0.00 -0.16 -1.91 120.51 121.21 2okg n ALA 248 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 2okg n ALA 248 Cb 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.39 2okg n ALA 248 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2okg h GLN 249 N 0.00 0.74 -0.35 0.00 4.20 -1.61 -3.29 115.11 114.80 2okg h GLN 249 Ca 0.00 -0.58 -0.15 0.00 0.06 0.00 0.00 58.65 57.98 2okg h GLN 249 Cb 0.00 0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 2okg h GLN 249 CO 0.00 1.20 -0.38 -0.09 -0.67 0.00 0.00 178.83 178.88 2okg h ARG 250 N 0.45 0.83 -7.42 1.46 2.43 -1.65 -3.45 114.38 107.04 2okg h ARG 250 Ca -0.04 -0.43 -0.49 0.00 -0.81 0.00 0.00 59.98 58.21 2okg h ARG 250 Cb 1.31 0.01 0.10 0.00 -0.42 0.00 0.00 29.97 30.97 2okg h ARG 250 CO 0.14 1.07 0.36 1.03 -1.51 0.00 0.00 179.97 181.06 2okg s ARG 251 N -4.36 2.37 -0.94 0.20 0.52 -1.24 -4.77 118.95 110.73 2okg s ARG 251 Ca -0.10 0.63 -0.23 0.00 -0.52 0.00 0.00 55.73 55.51 2okg s ARG 251 Cb 0.12 -1.95 0.07 0.00 0.52 0.00 0.00 34.95 33.70 2okg s ARG 251 CO 0.87 -1.42 1.33 -0.80 0.02 0.00 0.00 175.30 175.29 2okg s ASN 252 N -4.01 6.46 -0.28 0.23 0.01 0.07 -4.94 114.94 112.49 2okg s ASN 252 Ca 0.60 -1.41 -0.09 0.00 -0.71 0.00 0.00 52.86 51.25 2okg s ASN 252 Cb -0.13 -2.52 -0.02 0.00 0.41 0.00 0.00 41.25 38.98 2okg s ASN 252 CO 0.54 -1.46 0.12 -0.89 -1.51 0.00 0.00 177.10 173.90 2okg s THR 253 N 4.53 4.51 0.38 1.60 2.01 -1.26 -4.75 115.64 122.66 2okg s THR 253 Ca 0.40 -0.26 -0.27 0.00 0.31 0.00 0.00 61.69 61.87 2okg s THR 253 Cb -0.03 -3.20 -0.11 0.00 0.01 0.00 0.00 72.50 69.16 2okg s THR 253 CO -0.05 0.21 1.35 -2.65 -0.69 0.00 0.00 174.62 172.78 2okg n PRO 254 N 4.96 2.23 -0.32 4.92 -0.02 -1.26 -4.75 135.00 140.77 2okg n PRO 254 Ca -0.15 0.79 0.10 0.00 -2.02 0.00 0.00 63.50 62.22 2okg n PRO 254 Cb 0.50 -2.45 0.23 0.00 -0.02 0.00 0.00 33.50 31.76 2okg n PRO 254 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2okg h LEU 255 N 2.52 -0.47 -0.98 2.45 5.85 -2.01 0.20 115.31 122.87 2okg h LEU 255 Ca -0.48 0.25 0.16 0.00 0.84 0.00 0.00 57.88 58.66 2okg h LEU 255 Cb 1.27 0.45 -0.10 0.00 0.37 0.00 0.00 40.66 42.65 2okg h LEU 255 CO 0.62 -0.29 0.59 -0.33 -0.34 0.00 0.00 178.44 178.70 2okg h GLU 256 N 0.05 0.78 0.03 1.25 3.07 -2.02 -3.00 114.58 114.75 2okg h GLU 256 Ca 0.52 -0.05 -0.25 0.00 -0.50 0.00 0.00 59.36 59.08 2okg h GLU 256 Cb 1.00 -0.18 -0.03 0.00 -0.84 0.00 0.00 28.75 28.71 2okg h GLU 256 CO -0.84 0.52 -1.27 -0.44 -1.40 0.00 0.00 179.01 175.57 2okg h ASP 257 N 0.81 0.11 -0.52 1.42 3.32 -0.96 -3.07 116.42 117.53 2okg h ASP 257 Ca 0.54 -0.14 0.07 0.00 0.02 0.00 0.00 57.03 57.52 2okg h ASP 257 Cb 0.75 -0.04 -0.06 0.00 0.22 0.00 0.00 39.33 40.21 2okg h ASP 257 CO -0.35 1.12 0.19 -0.07 -1.72 0.00 0.00 179.24 178.41 2okg h LEU 258 N 0.02 0.20 -0.41 1.55 3.38 -1.36 -0.41 115.31 118.28 2okg h LEU 258 Ca -0.12 0.06 0.03 0.00 0.09 0.00 0.00 57.88 57.94 2okg h LEU 258 Cb 1.89 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 42.64 2okg h LEU 258 CO 0.13 0.14 0.20 0.50 0.09 0.00 0.00 178.44 179.50 2okg h LYS 259 N 0.38 0.39 -0.36 1.13 3.64 -1.57 -0.55 116.57 119.62 2okg h LYS 259 Ca 0.25 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.63 2okg h LYS 259 Cb 0.26 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 2okg h LYS 259 CO -0.25 0.26 0.18 -0.22 -2.27 0.00 0.00 179.45 177.15 2okg h LYS 260 N 0.40 0.37 -0.87 1.90 3.64 -1.33 0.64 116.57 121.31 2okg h LYS 260 Ca 0.18 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 2okg h LYS 260 Cb 0.10 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.79 2okg h LYS 260 CO -0.13 0.24 0.45 0.82 -2.27 0.00 0.00 179.45 178.56 2okg h ILE 261 N 0.38 1.26 0.14 2.00 2.04 -0.83 -1.17 117.51 121.33 2okg h ILE 261 Ca 0.15 -0.69 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 2okg h ILE 261 Cb 0.05 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.24 2okg h ILE 261 CO -0.09 0.30 -0.07 -0.78 0.00 0.00 0.00 178.15 177.51 2okg h ASP 262 N 1.24 -0.15 -0.73 1.72 3.58 -0.66 -1.95 116.42 119.46 2okg h ASP 262 Ca 0.30 -0.39 0.13 0.00 0.42 0.00 0.00 57.03 57.49 2okg h ASP 262 Cb 0.07 0.04 -0.05 0.00 1.72 0.00 0.00 39.33 41.12 2okg h ASP 262 CO -0.04 0.39 0.49 0.44 -2.88 0.00 0.00 179.24 177.63 2okg h ASP 263 N -0.78 0.45 -0.62 2.28 5.19 0.34 -1.76 116.42 121.53 2okg h ASP 263 Ca -0.02 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2okg h ASP 263 Cb 0.54 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.98 2okg h ASP 263 CO 0.03 0.24 0.00 0.59 -3.12 0.00 0.00 179.24 176.99 2okg n ASN 264 N -4.49 3.32 -3.43 6.45 4.13 -0.45 -4.96 115.26 115.84 2okg n ASN 264 Ca 0.13 -2.00 -0.20 0.00 1.68 0.00 0.00 54.58 54.19 2okg n ASN 264 Cb 0.46 -0.41 0.08 0.00 -1.54 0.00 0.00 39.78 38.37 2okg n ASN 264 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 2okg n ASP 265 N 1.32 -4.34 -4.77 6.41 8.00 -0.66 -4.80 116.55 117.72 2okg n ASP 265 Ca 0.21 -0.56 -0.41 0.00 0.71 0.00 0.00 54.79 54.74 2okg n ASP 265 Cb 0.53 -4.93 -0.02 0.00 -0.02 0.00 0.00 41.12 36.67 2okg n ASP 265 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2okg s ALA 266 N -3.33 3.49 0.00 2.24 0.00 -0.75 -4.23 121.76 119.18 2okg s ALA 266 Ca 0.31 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.48 2okg s ALA 266 Cb -0.14 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.52 2okg s ALA 266 CO 0.71 -0.58 0.00 1.33 0.00 0.00 0.00 175.76 177.22 2okg n VAL 267 N 0.93 0.00 -4.11 0.00 0.24 0.34 -4.76 118.33 110.97 2okg n VAL 267 Ca 0.00 -0.25 -0.08 0.00 -2.04 0.00 0.00 64.34 61.97 2okg n VAL 267 Cb 0.42 0.80 -0.10 0.00 -1.47 0.00 0.00 33.84 33.49 2okg n VAL 267 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2okg s THR 268 N -0.99 0.35 -0.02 3.34 -1.32 -0.97 -2.54 115.64 113.49 2okg s THR 268 Ca 0.00 -1.82 -0.04 0.00 -1.21 0.00 0.00 61.69 58.62 2okg s THR 268 Cb 0.00 -1.53 0.00 0.00 -1.51 0.00 0.00 72.50 69.46 2okg s THR 268 CO 0.00 -0.95 0.09 -0.70 -2.21 0.00 0.00 174.62 170.84 2okg s GLU 269 N -3.83 0.22 -0.19 7.08 -6.30 0.35 -0.82 118.70 115.21 2okg s GLU 269 Ca 0.08 -0.09 -0.14 0.00 -2.50 0.00 0.00 54.97 52.32 2okg s GLU 269 Cb 0.07 0.09 0.05 0.00 0.00 0.00 0.00 34.13 34.35 2okg s GLU 269 CO -0.08 -0.04 0.48 0.00 0.02 0.00 0.00 175.26 175.64 2okg s ALA 270 N -0.47 -1.22 -1.73 6.30 0.00 -0.32 -0.81 121.76 123.51 2okg s ALA 270 Ca -0.05 1.53 -0.19 0.00 0.00 0.00 0.00 51.96 53.25 2okg s ALA 270 Cb -0.04 -0.90 0.19 0.00 0.00 0.00 0.00 23.12 22.37 2okg s ALA 270 CO 0.00 -0.26 0.47 1.97 0.00 0.00 0.00 175.76 177.94 2okg n PHE 271 N 3.46 -1.12 -0.64 0.00 -1.74 -1.26 -0.81 117.46 115.36 2okg n PHE 271 Ca -0.17 0.64 0.00 0.00 -0.56 0.00 0.00 57.45 57.36 2okg n PHE 271 Cb 0.56 -1.92 0.00 0.00 1.52 0.00 0.00 39.48 39.64 2okg n PHE 271 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2okg n GLY 272 N -1.29 0.67 3.43 4.97 0.00 -1.26 -4.97 105.19 106.73 2okg n GLY 272 Ca 0.04 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 2okg n GLY 272 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2okg s TYR 273 N -2.00 2.75 -0.15 1.61 2.02 0.01 -0.50 117.35 121.09 2okg s TYR 273 Ca 0.00 -0.37 -0.06 0.00 -0.37 0.00 0.00 57.07 56.27 2okg s TYR 273 Cb 0.00 -1.73 -0.04 0.00 -0.40 0.00 0.00 41.96 39.80 2okg s TYR 273 CO 0.00 0.01 0.04 0.71 -1.57 0.00 0.00 175.55 174.74 2okg s TYR 274 N -0.25 3.23 0.15 2.71 2.02 0.61 -1.17 117.35 124.66 2okg s TYR 274 Ca 0.01 0.09 0.11 0.00 -0.37 0.00 0.00 57.07 56.91 2okg s TYR 274 Cb -0.13 -1.99 -0.04 0.00 -0.40 0.00 0.00 41.96 39.40 2okg s TYR 274 CO 0.03 0.25 -0.25 -0.06 -1.57 0.00 0.00 175.55 173.95 2okg s PHE 275 N -0.03 2.20 0.64 2.71 0.08 -0.00 -0.30 117.98 123.28 2okg s PHE 275 Ca 0.05 -0.38 -0.06 0.00 0.12 0.00 0.00 56.93 56.66 2okg s PHE 275 Cb -0.12 -1.15 0.14 0.00 -0.57 0.00 0.00 43.02 41.31 2okg s PHE 275 CO 0.01 0.37 0.87 0.27 -0.10 0.00 0.00 175.22 176.64 2okg n ASN 276 N 0.68 0.57 0.26 1.36 0.23 -0.00 -0.50 115.26 117.87 2okg n ASN 276 Ca -0.16 -1.62 0.18 0.00 -0.53 0.00 0.00 54.58 52.44 2okg n ASN 276 Cb 0.54 -0.62 0.95 0.00 -2.08 0.00 0.00 39.78 38.58 2okg n ASN 276 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2okg h ALA 277 N -1.17 1.00 -0.36 -2.53 0.00 -1.91 -0.28 119.26 114.01 2okg h ALA 277 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2okg h ALA 277 Cb 0.91 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2okg h ALA 277 CO 0.25 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.25 2okg n ASP 278 N -2.73 2.86 -0.23 0.00 8.00 -1.26 -4.62 116.55 118.56 2okg n ASP 278 Ca -0.02 -1.92 -0.03 0.00 0.71 0.00 0.00 54.79 53.53 2okg n ASP 278 Cb 0.06 -0.24 -0.01 0.00 -0.02 0.00 0.00 41.12 40.91 2okg n ASP 278 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2okg n GLY 279 N 1.38 0.62 3.79 0.44 0.00 -0.12 -4.55 105.19 106.76 2okg n GLY 279 Ca 0.18 -0.59 -0.38 0.00 0.00 0.00 0.00 46.02 45.23 2okg n GLY 279 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2okg s GLU 280 N -1.76 4.20 0.09 1.61 2.02 -1.26 -4.81 118.70 118.79 2okg s GLU 280 Ca 0.00 0.65 -0.31 0.00 0.02 0.00 0.00 54.97 55.33 2okg s GLU 280 Cb 0.00 -3.29 -0.08 0.00 0.10 0.00 0.00 34.13 30.86 2okg s GLU 280 CO 0.00 0.52 1.56 0.08 0.02 0.00 0.00 175.26 177.43 2okg s VAL 281 N -0.64 3.08 -0.08 2.63 1.01 -1.26 -0.82 120.40 124.32 2okg s VAL 281 Ca 0.28 0.63 0.06 0.00 0.00 0.00 0.00 61.98 62.95 2okg s VAL 281 Cb -0.18 -3.41 -0.08 0.00 0.00 0.00 0.00 36.38 32.71 2okg s VAL 281 CO 0.16 0.02 0.15 1.33 0.00 0.00 0.00 175.10 176.76 2okg n VAL 282 N 4.43 0.00 -3.66 2.92 0.24 0.58 -4.90 118.33 117.94 2okg n VAL 282 Ca 0.14 -0.20 -0.08 0.00 -2.04 0.00 0.00 64.34 62.17 2okg n VAL 282 Cb 0.41 0.55 -0.08 0.00 -1.47 0.00 0.00 33.84 33.24 2okg n VAL 282 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2okg s HIS 283 N -2.14 -0.91 -0.16 6.34 2.46 -1.08 -4.91 115.29 114.89 2okg s HIS 283 Ca -0.01 1.81 -0.02 0.00 0.47 0.00 0.00 55.06 57.30 2okg s HIS 283 Cb 0.04 0.50 -0.02 0.00 -0.13 0.00 0.00 32.58 32.96 2okg s HIS 283 CO 0.23 -0.48 -0.07 0.21 -2.47 0.00 0.00 174.74 172.16 2okg s LYS 284 N 1.78 3.51 -0.07 2.88 2.20 -1.26 -0.28 119.74 128.50 2okg s LYS 284 Ca -0.09 -0.60 -0.30 0.00 -0.36 0.00 0.00 55.97 54.62 2okg s LYS 284 Cb -0.08 -2.83 -0.03 0.00 -1.51 0.00 0.00 37.83 33.38 2okg s LYS 284 CO -0.17 0.14 1.20 0.08 -0.36 0.00 0.00 175.35 176.24 2okg s VAL 285 N 0.59 4.28 -0.20 4.02 1.01 0.34 -4.98 120.40 125.45 2okg s VAL 285 Ca -0.05 1.59 -0.29 0.00 0.00 0.00 0.00 61.98 63.24 2okg s VAL 285 Cb -0.15 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 2okg s VAL 285 CO 0.03 -0.01 1.74 -2.28 0.00 0.00 0.00 175.10 174.58 2okg s HIS 286 N 2.31 1.87 -0.01 5.22 2.46 -1.26 -4.91 115.29 120.96 2okg s HIS 286 Ca 0.55 0.43 -0.28 0.00 0.47 0.00 0.00 55.06 56.23 2okg s HIS 286 Cb -0.24 -4.02 0.10 0.00 -0.13 0.00 0.00 32.58 28.29 2okg s HIS 286 CO 0.21 -3.39 0.82 0.45 -2.47 0.00 0.00 174.74 170.37 2okg s SER 287 N 4.90 -0.45 0.71 9.88 0.15 -1.26 -4.91 113.70 122.71 2okg s SER 287 Ca 0.78 0.20 -0.11 0.00 0.70 0.00 0.00 55.95 57.52 2okg s SER 287 Cb -0.28 0.43 0.02 0.00 -1.71 0.00 0.00 66.02 64.48 2okg s SER 287 CO 0.32 -0.63 1.07 0.54 1.20 0.00 0.00 173.24 175.73 2okg s VAL 288 N -2.51 3.89 0.00 4.45 0.11 -1.26 -4.98 120.40 120.10 2okg s VAL 288 Ca 0.00 0.61 0.00 0.00 -2.93 0.00 0.00 61.98 59.67 2okg s VAL 288 Cb -0.01 -3.30 0.00 0.00 -1.53 0.00 0.00 36.38 31.54 2okg s VAL 288 CO -0.05 -0.80 0.00 0.61 -3.33 0.00 0.00 175.10 171.53 2okg n GLY 289 N -1.83 2.96 3.46 6.54 0.00 -1.26 -4.20 105.19 110.86 2okg n GLY 289 Ca 0.08 -0.78 -0.11 0.00 0.00 0.00 0.00 46.02 45.20 2okg n GLY 289 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2okg s GLN 291 N 0.00 1.31 0.30 1.61 -1.52 -1.26 -5.02 119.66 115.08 2okg s GLN 291 Ca 0.00 -0.51 0.01 0.00 -1.95 0.00 0.00 55.36 52.91 2okg s GLN 291 Cb 0.00 0.59 0.54 0.00 -0.22 0.00 0.00 33.01 33.91 2okg s GLN 291 CO 0.00 -0.58 1.89 1.25 -0.25 0.00 0.00 175.29 177.60 2okg h LEU 292 N 2.00 0.91 -2.38 2.90 5.85 -2.00 0.12 115.31 122.72 2okg h LEU 292 Ca -0.32 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.41 2okg h LEU 292 Cb 1.30 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 42.16 2okg h LEU 292 CO 0.37 0.56 -0.04 -0.78 -0.34 0.00 0.00 178.44 178.21 2okg h ASP 293 N 1.02 0.00 1.19 1.25 3.58 -2.04 -2.33 116.42 119.09 2okg h ASP 293 Ca 0.42 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.85 2okg h ASP 293 Cb 0.29 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.34 2okg h ASP 293 CO -0.18 0.04 -0.12 0.44 -2.88 0.00 0.00 179.24 176.54 2okg h ASP 294 N 0.00 0.00 0.60 2.28 3.32 -1.20 -3.16 116.42 118.27 2okg h ASP 294 Ca -0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2okg h ASP 294 Cb 0.15 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 2okg h ASP 294 CO 0.00 0.12 -0.12 0.16 -1.72 0.00 0.00 179.24 177.68 2okg h ILE 295 N 0.00 0.43 -0.09 0.35 3.07 -1.48 -2.53 117.51 117.25 2okg h ILE 295 Ca -0.00 -0.66 0.03 0.00 1.55 0.00 0.00 64.86 65.78 2okg h ILE 295 Cb 0.74 1.46 -0.00 0.00 -0.27 0.00 0.00 36.82 38.75 2okg h ILE 295 CO 0.02 0.12 0.07 0.44 -1.05 0.00 0.00 178.15 177.75 2okg h ASP 296 N 0.00 0.00 -0.13 2.16 5.19 -1.74 -1.38 116.42 120.52 2okg h ASP 296 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2okg h ASP 296 Cb 0.45 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.96 2okg h ASP 296 CO 0.02 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.14 2okg n ALA 297 N -2.51 2.50 -2.54 3.45 0.00 -0.95 -4.82 120.51 115.63 2okg n ALA 297 Ca -0.01 -0.65 -0.41 0.00 0.00 0.00 0.00 53.44 52.37 2okg n ALA 297 Cb 0.18 -0.98 -0.08 0.00 0.00 0.00 0.00 19.45 18.57 2okg n ALA 297 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2okg s ILE 298 N -1.85 5.08 0.22 0.00 1.01 -0.52 -4.96 121.20 120.18 2okg s ILE 298 Ca 0.34 0.14 0.15 0.00 0.00 0.00 0.00 60.65 61.27 2okg s ILE 298 Cb 0.20 -3.93 0.06 0.00 0.01 0.00 0.00 42.46 38.81 2okg s ILE 298 CO 0.31 -0.20 1.68 1.55 0.00 0.00 0.00 174.94 178.27 2okg h PRO 299 N 8.50 0.00 -4.82 2.79 0.13 -1.86 -3.39 132.00 133.35 2okg h PRO 299 Ca -0.28 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.17 2okg h PRO 299 Cb 1.13 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.90 2okg h PRO 299 CO 0.75 0.49 -0.76 -0.51 -0.23 0.00 0.00 178.00 177.73 2okg s ASP 300 N -6.64 4.61 -0.14 1.44 1.01 -1.21 -5.05 116.67 110.69 2okg s ASP 300 Ca -0.01 -1.46 0.01 0.00 0.71 0.00 0.00 52.55 51.81 2okg s ASP 300 Cb 0.12 -1.60 -0.00 0.00 1.01 0.00 0.00 42.92 42.44 2okg s ASP 300 CO 0.72 -0.23 -0.17 -0.63 0.21 0.00 0.00 175.17 175.07 2okg s ILE 301 N 1.12 2.59 -0.19 0.77 1.01 -1.26 -1.21 121.20 124.04 2okg s ILE 301 Ca -0.06 -0.80 0.01 0.00 0.00 0.00 0.00 60.65 59.80 2okg s ILE 301 Cb -0.20 -2.08 0.03 0.00 0.01 0.00 0.00 42.46 40.22 2okg s ILE 301 CO -0.04 0.52 -0.18 -0.63 0.00 0.00 0.00 174.94 174.61 2okg s ILE 302 N 0.69 2.02 -0.16 2.92 1.01 0.25 -1.22 121.20 126.71 2okg s ILE 302 Ca -0.08 -1.01 -0.09 0.00 0.00 0.00 0.00 60.65 59.46 2okg s ILE 302 Cb -0.16 -1.88 -0.05 0.00 0.01 0.00 0.00 42.46 40.39 2okg s ILE 302 CO 0.02 0.44 0.16 0.00 0.00 0.00 0.00 174.94 175.56 2okg s ALA 303 N 1.28 3.75 -0.17 9.38 0.00 0.38 -1.21 121.76 135.17 2okg s ALA 303 Ca 0.03 -0.63 -0.00 0.00 0.00 0.00 0.00 51.96 51.35 2okg s ALA 303 Cb -0.14 -2.12 0.04 0.00 0.00 0.00 0.00 23.12 20.90 2okg s ALA 303 CO -0.12 0.34 -0.05 0.08 0.00 0.00 0.00 175.76 176.02 2okg s VAL 304 N -0.22 1.13 -0.28 0.00 1.01 0.21 -0.68 120.40 121.57 2okg s VAL 304 Ca 0.12 -0.68 -0.24 0.00 0.00 0.00 0.00 61.98 61.18 2okg s VAL 304 Cb -0.12 -1.33 0.11 0.00 0.00 0.00 0.00 36.38 35.04 2okg s VAL 304 CO 0.01 0.09 0.93 0.00 0.00 0.00 0.00 175.10 176.14 2okg s ALA 305 N 1.62 -1.94 0.04 5.51 0.00 -0.80 -4.12 121.76 122.07 2okg s ALA 305 Ca 0.00 1.97 -0.01 0.00 0.00 0.00 0.00 51.96 53.92 2okg s ALA 305 Cb -0.16 -1.39 0.01 0.00 0.00 0.00 0.00 23.12 21.58 2okg s ALA 305 CO -0.08 -0.28 0.08 0.41 0.00 0.00 0.00 175.76 175.90 2okg n GLY 306 N 2.56 1.99 0.00 0.00 0.00 -1.26 -4.25 105.19 104.23 2okg n GLY 306 Ca -0.14 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.81 2okg n GLY 306 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2okg n GLY 307 N -0.06 -0.15 0.34 -0.02 0.00 -1.26 -4.49 105.19 99.55 2okg n GLY 307 Ca -0.01 -1.45 0.08 0.00 0.00 0.00 0.00 46.02 44.64 2okg n GLY 307 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2okg h SER 308 N 0.00 0.49 0.39 1.61 0.02 -1.92 -0.43 113.55 113.71 2okg h SER 308 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2okg h SER 308 Cb 0.00 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.43 2okg h SER 308 CO 0.00 0.32 -0.04 0.77 -1.14 0.00 0.00 176.83 176.74 2okg h SER 309 N 0.56 0.00 0.01 3.07 4.64 -1.91 -2.60 113.55 117.33 2okg h SER 309 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2okg h SER 309 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2okg h SER 309 CO -0.07 0.04 -0.05 0.29 -0.87 0.00 0.00 176.83 176.17 2okg n LYS 310 N -3.31 1.68 -0.14 4.77 5.02 -0.17 -4.59 118.16 121.41 2okg n LYS 310 Ca -0.02 -1.10 -0.05 0.00 -2.02 0.00 0.00 58.31 55.12 2okg n LYS 310 Cb 0.19 -1.48 0.04 0.00 -0.02 0.00 0.00 35.03 33.76 2okg n LYS 310 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2okg h ALA 311 N 4.32 0.57 -0.66 7.82 0.00 -1.53 -0.23 119.26 129.55 2okg h ALA 311 Ca 0.00 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2okg h ALA 311 Cb 0.61 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2okg h ALA 311 CO 0.00 -0.14 0.13 0.93 0.00 0.00 0.00 179.25 180.17 2okg h GLU 312 N 0.44 1.08 -0.58 0.00 3.07 -1.83 -0.91 114.58 115.84 2okg h GLU 312 Ca 0.20 -0.28 -0.10 0.00 -0.50 0.00 0.00 59.36 58.68 2okg h GLU 312 Cb 0.12 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 27.88 2okg h GLU 312 CO -0.15 0.98 -0.02 0.00 -1.40 0.00 0.00 179.01 178.42 2okg h ALA 313 N 1.05 0.79 -0.21 3.43 0.00 -1.60 -1.64 119.26 121.08 2okg h ALA 313 Ca 0.20 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2okg h ALA 313 Cb 0.41 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2okg h ALA 313 CO 0.01 0.64 0.05 0.82 0.00 0.00 0.00 179.25 180.77 2okg h ILE 314 N 0.94 1.21 -0.41 0.00 2.04 -0.92 -1.23 117.51 119.13 2okg h ILE 314 Ca 0.16 -0.67 0.06 0.00 1.00 0.00 0.00 64.86 65.41 2okg h ILE 314 Cb 0.58 1.25 -0.05 0.00 -0.74 0.00 0.00 36.82 37.86 2okg h ILE 314 CO 0.03 0.21 0.11 -0.08 0.00 0.00 0.00 178.15 178.42 2okg h GLU 315 N 0.16 0.25 -0.33 2.37 4.81 -1.04 -2.40 114.58 118.39 2okg h GLU 315 Ca 0.07 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 2okg h GLU 315 Cb 0.27 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 2okg h GLU 315 CO 0.00 0.16 -0.00 0.00 -0.73 0.00 0.00 179.01 178.44 2okg h ALA 316 N 1.29 0.45 -0.74 2.92 0.00 -1.15 -2.82 119.26 119.21 2okg h ALA 316 Ca 0.19 -0.24 0.10 0.00 0.00 0.00 0.00 54.91 54.96 2okg h ALA 316 Cb 0.21 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 2okg h ALA 316 CO -0.23 0.21 0.37 -0.92 0.00 0.00 0.00 179.25 178.69 2okg h TYR 317 N 0.40 0.67 -0.21 0.00 3.20 -0.97 -1.94 116.97 118.12 2okg h TYR 317 Ca 0.09 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.99 2okg h TYR 317 Cb 0.45 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.53 2okg h TYR 317 CO 0.04 0.24 0.00 1.19 -1.64 0.00 0.00 178.16 177.98 2okg n PHE 318 N -4.85 0.64 0.37 -3.82 3.72 -0.93 -3.88 117.46 108.71 2okg n PHE 318 Ca 0.12 -0.23 0.11 0.00 -0.05 0.00 0.00 57.45 57.40 2okg n PHE 318 Cb 0.29 -0.19 0.49 0.00 -0.94 0.00 0.00 39.48 39.13 2okg n PHE 318 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2okg n LYS 319 N 0.22 0.18 -4.43 -1.08 4.76 -0.73 -4.72 118.16 112.36 2okg n LYS 319 Ca 0.09 0.44 -0.25 0.00 -2.87 0.00 0.00 58.31 55.73 2okg n LYS 319 Cb 0.50 -1.87 -0.11 0.00 -1.84 0.00 0.00 35.03 31.71 2okg n LYS 319 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2okg s LYS 320 N -3.33 1.56 0.09 1.97 -0.14 -1.25 -4.90 119.74 113.74 2okg s LYS 320 Ca 0.03 -1.63 -0.31 0.00 -1.36 0.00 0.00 55.97 52.71 2okg s LYS 320 Cb 0.09 -1.72 -0.07 0.00 -1.68 0.00 0.00 37.83 34.45 2okg s LYS 320 CO 0.36 0.34 1.34 -1.25 -0.76 0.00 0.00 175.35 175.39 2okg s PRO 321 N -3.12 4.34 0.00 -1.68 0.04 -1.26 -4.88 135.00 128.44 2okg s PRO 321 Ca 0.25 1.98 0.00 0.00 0.04 0.00 0.00 61.00 63.27 2okg s PRO 321 Cb -0.06 -3.31 0.00 0.00 0.04 0.00 0.00 34.50 31.17 2okg s PRO 321 CO 0.12 -0.41 0.28 0.54 0.04 0.00 0.00 177.00 177.57 2okg n ARG 322 N 4.12 1.81 -3.97 4.56 5.12 -1.26 -5.03 116.66 122.01 2okg n ARG 322 Ca 0.11 -0.28 -0.29 0.00 -1.93 0.00 0.00 57.85 55.46 2okg n ARG 322 Cb 0.43 -0.77 -0.00 0.00 -1.16 0.00 0.00 32.46 30.97 2okg n ARG 322 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2okg n ASN 323 N -0.34 -2.38 -4.29 0.55 3.02 -1.26 -4.93 115.26 105.63 2okg n ASN 323 Ca 0.00 -0.92 -0.25 0.00 -0.03 0.00 0.00 54.58 53.38 2okg n ASN 323 Cb 0.01 -3.37 -0.13 0.00 -0.61 0.00 0.00 39.78 35.69 2okg n ASN 323 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2okg s THR 324 N -3.57 1.76 -0.17 3.41 2.01 -1.26 -4.39 115.64 113.43 2okg s THR 324 Ca 0.36 -1.48 -0.14 0.00 0.31 0.00 0.00 61.69 60.74 2okg s THR 324 Cb -0.19 -1.58 -0.04 0.00 0.01 0.00 0.00 72.50 70.70 2okg s THR 324 CO 0.87 0.03 0.32 -0.69 -0.69 0.00 0.00 174.62 174.45 2okg s VAL 325 N -1.06 5.28 -0.20 3.82 1.01 -0.36 -1.28 120.40 127.62 2okg s VAL 325 Ca 0.07 0.59 -0.08 0.00 0.00 0.00 0.00 61.98 62.57 2okg s VAL 325 Cb -0.10 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 2okg s VAL 325 CO 0.04 0.36 0.08 -0.22 0.00 0.00 0.00 175.10 175.35 2okg s LEU 326 N 0.62 3.78 -0.27 3.92 2.96 -0.62 -0.47 118.68 128.60 2okg s LEU 326 Ca 0.17 0.03 -0.09 0.00 -0.22 0.00 0.00 54.13 54.03 2okg s LEU 326 Cb -0.13 -1.97 -0.03 0.00 0.50 0.00 0.00 46.19 44.55 2okg s LEU 326 CO 0.05 0.12 0.11 -0.69 -1.32 0.00 0.00 176.35 174.62 2okg s VAL 327 N 0.69 4.58 0.00 1.68 1.01 0.14 -0.92 120.40 127.59 2okg s VAL 327 Ca 0.04 -0.13 0.00 0.00 0.00 0.00 0.00 61.98 61.89 2okg s VAL 327 Cb -0.13 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.06 2okg s VAL 327 CO 0.02 0.28 0.00 1.07 0.00 0.00 0.00 175.10 176.46 2okg n THR 328 N 4.96 0.00 -4.42 3.92 5.66 0.37 -1.91 114.28 122.86 2okg n THR 328 Ca -0.15 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.64 2okg n THR 328 Cb 0.51 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.19 2okg n THR 328 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 2okg s ASP 329 N -0.71 2.27 0.23 1.09 1.47 -1.26 -1.50 116.67 118.26 2okg s ASP 329 Ca 0.00 -1.34 -0.07 0.00 1.18 0.00 0.00 52.55 52.33 2okg s ASP 329 Cb 0.00 -0.07 0.40 0.00 -0.34 0.00 0.00 42.92 42.92 2okg s ASP 329 CO 0.00 -0.58 1.70 -0.33 0.68 0.00 0.00 175.17 176.64 2okg h GLU 330 N 2.19 0.29 -0.62 2.11 5.08 -0.78 -1.22 114.58 121.63 2okg h GLU 330 Ca -0.40 -0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.02 2okg h GLU 330 Cb 1.24 -0.06 -0.10 0.00 0.50 0.00 0.00 28.75 30.32 2okg h GLU 330 CO 0.68 0.19 -0.50 0.78 -1.00 0.00 0.00 179.01 179.16 2okg h GLY 331 N 0.30 -0.67 0.51 -3.84 0.00 -1.55 -0.99 103.07 96.82 2okg h GLY 331 Ca 0.38 0.65 -0.00 0.00 0.00 0.00 0.00 47.33 48.36 2okg h GLY 331 CO -0.45 -0.11 -0.00 0.00 0.00 0.00 0.00 176.54 175.97 2okg h ALA 332 N 0.43 -0.01 -0.05 3.60 0.00 -1.56 -3.07 119.26 118.60 2okg h ALA 332 Ca 0.15 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2okg h ALA 332 Cb 0.55 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2okg h ALA 332 CO -0.72 -0.26 0.02 0.00 0.00 0.00 0.00 179.25 178.28 2okg h ALA 333 N 0.48 0.06 -0.66 0.00 0.00 -1.09 -0.47 119.26 117.58 2okg h ALA 333 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2okg h ALA 333 Cb 0.49 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2okg h ALA 333 CO 0.00 -0.34 0.42 0.87 0.00 0.00 0.00 179.25 180.20 2okg h LYS 334 N -0.11 0.88 -0.58 0.00 1.57 -1.33 -1.42 116.57 115.57 2okg h LYS 334 Ca 0.01 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.66 2okg h LYS 334 Cb 0.20 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2okg h LYS 334 CO -0.00 0.60 0.09 -0.22 -0.57 0.00 0.00 179.45 179.36 2okg h LYS 335 N 0.89 0.93 -0.55 3.15 3.64 -1.41 -2.18 116.57 121.04 2okg h LYS 335 Ca 0.24 -0.22 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2okg h LYS 335 Cb -0.07 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.61 2okg h LYS 335 CO -0.05 0.86 0.31 1.25 -2.27 0.00 0.00 179.45 179.55 2okg h LEU 336 N 0.88 0.68 -0.39 5.20 6.46 -0.67 -2.57 115.31 124.89 2okg h LEU 336 Ca 0.18 -0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.86 2okg h LEU 336 Cb 0.39 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 40.14 2okg h LEU 336 CO 0.01 0.57 0.00 0.18 -0.62 0.00 0.00 178.44 178.58 2okg n LEU 337 N -4.62 0.60 0.00 2.25 4.77 -0.57 -5.08 117.00 114.34 2okg n LEU 337 Ca 0.03 -0.22 0.10 0.00 -0.03 0.00 0.00 56.01 55.89 2okg n LEU 337 Cb 0.08 -0.02 0.57 0.00 -2.33 0.00 0.00 43.42 41.73 2okg n LEU 337 CO 0.36 0.11 0.77 -1.14 -1.33 0.00 0.00 177.39 176.16