#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oyh n GLU 97 N 0.00 -0.71 -0.63 -3.48 2.13 -1.26 -5.08 120.64 111.62 2oyh n GLU 97 Ca 0.00 0.96 -0.13 0.00 0.66 0.00 0.00 57.16 58.64 2oyh n GLU 97 Cb 0.00 -1.66 0.10 0.00 0.27 0.00 0.00 31.44 30.15 2oyh n GLU 97 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2oyh n ALA 98 N 0.24 -1.17 -1.08 4.31 0.00 -1.26 -5.04 120.51 116.50 2oyh n ALA 98 Ca -0.06 -0.75 -0.30 0.00 0.00 0.00 0.00 53.44 52.33 2oyh n ALA 98 Cb 0.09 -0.05 0.14 0.00 0.00 0.00 0.00 19.45 19.63 2oyh n ALA 98 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2oyh s SER 99 N -2.98 3.45 0.49 0.00 1.04 -1.26 -4.94 113.70 109.51 2oyh s SER 99 Ca 0.33 1.69 0.27 0.00 0.48 0.00 0.00 55.95 58.72 2oyh s SER 99 Cb -0.02 -2.34 1.18 0.00 0.10 0.00 0.00 66.02 64.94 2oyh s SER 99 CO 0.24 -2.68 1.93 0.40 0.98 0.00 0.00 173.24 174.11 2oyh h ILE 100 N -1.58 0.44 0.00 -1.02 2.04 -2.03 -2.37 117.51 112.99 2oyh h ILE 100 Ca -0.48 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 64.55 2oyh h ILE 100 Cb 1.27 1.59 0.00 0.00 -0.74 0.00 0.00 36.82 38.94 2oyh h ILE 100 CO 0.51 0.15 0.00 0.18 0.00 0.00 0.00 178.15 178.99 2oyh n LEU 101 N -3.39 0.00 -0.05 1.44 4.77 -1.26 -2.63 117.00 115.88 2oyh n LEU 101 Ca -0.00 0.11 -0.11 0.00 -0.03 0.00 0.00 56.01 55.97 2oyh n LEU 101 Cb 0.35 -0.11 -0.14 0.00 -2.33 0.00 0.00 43.42 41.19 2oyh n LEU 101 CO 0.31 -0.02 -0.80 0.41 -1.33 0.00 0.00 177.39 175.95 2oyh n THR 102 N -1.11 1.56 -0.02 -5.08 -1.04 -0.89 -4.26 114.28 103.43 2oyh n THR 102 Ca 0.16 -0.79 0.23 0.00 -2.04 0.00 0.00 64.05 61.62 2oyh n THR 102 Cb 0.12 -0.96 0.72 0.00 -1.82 0.00 0.00 70.33 68.39 2oyh n THR 102 CO 0.00 0.00 0.00 0.45 -0.64 0.00 0.00 175.07 174.88 2oyh h HIS 103 N 0.01 0.00 0.02 -1.42 3.86 -1.62 0.19 115.15 116.18 2oyh h HIS 103 Ca -0.40 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 58.57 2oyh h HIS 103 Cb 2.08 0.00 0.01 0.00 1.06 0.00 0.00 27.41 30.56 2oyh h HIS 103 CO 0.01 0.00 -1.00 0.22 0.86 0.00 0.00 177.93 178.02 2oyh h ASP 104 N 0.00 0.64 0.50 2.45 3.58 -1.75 -1.17 116.42 120.67 2oyh h ASP 104 Ca 0.29 -0.53 -0.30 0.00 0.42 0.00 0.00 57.03 56.92 2oyh h ASP 104 Cb 1.36 -0.20 0.01 0.00 1.72 0.00 0.00 39.33 42.23 2oyh h ASP 104 CO -0.00 1.33 -1.36 0.28 -2.88 0.00 0.00 179.24 176.61 2oyh h SER 105 N 0.26 0.54 -0.32 2.28 0.02 -1.28 -3.20 113.55 111.85 2oyh h SER 105 Ca -0.10 -0.60 -0.13 0.00 -0.84 0.00 0.00 61.79 60.11 2oyh h SER 105 Cb 1.65 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 64.01 2oyh h SER 105 CO 0.18 1.47 -0.33 -1.28 -1.14 0.00 0.00 176.83 175.74 2oyh h SER 106 N 0.09 0.84 -0.79 3.07 0.87 -0.80 -2.32 113.55 114.53 2oyh h SER 106 Ca -0.19 -0.47 0.01 0.00 -1.23 0.00 0.00 61.79 59.91 2oyh h SER 106 Cb 2.04 -0.24 -0.04 0.00 -0.44 0.00 0.00 62.40 63.72 2oyh h SER 106 CO 0.22 1.14 0.52 0.40 -0.53 0.00 0.00 176.83 178.58 2oyh h ILE 107 N 0.56 1.19 0.03 2.23 1.08 -1.31 -2.72 117.51 118.57 2oyh h ILE 107 Ca 0.05 -0.36 -0.23 0.00 -0.39 0.00 0.00 64.86 63.93 2oyh h ILE 107 Cb 0.91 0.05 -0.00 0.00 -3.07 0.00 0.00 36.82 34.70 2oyh h ILE 107 CO 0.08 0.19 -0.99 0.03 -0.69 0.00 0.00 178.15 176.78 2oyh h ARG 108 N 1.05 0.30 -0.98 2.37 3.08 -1.53 -3.03 114.38 115.64 2oyh h ARG 108 Ca 0.29 -0.36 0.07 0.00 0.07 0.00 0.00 59.98 60.05 2oyh h ARG 108 Cb -0.10 0.11 -0.07 0.00 0.08 0.00 0.00 29.97 30.00 2oyh h ARG 108 CO -0.07 1.08 0.63 -0.92 -1.07 0.00 0.00 179.97 179.62 2oyh h TYR 109 N 0.15 1.15 -0.13 3.04 3.20 -1.10 -0.26 116.97 123.02 2oyh h TYR 109 Ca -0.08 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.75 2oyh h TYR 109 Cb 1.64 -0.38 -0.00 0.00 1.54 0.00 0.00 36.73 39.54 2oyh h TYR 109 CO 0.05 0.58 -0.21 -0.07 -1.64 0.00 0.00 178.16 176.87 2oyh h LEU 110 N 1.11 0.41 -1.96 2.82 3.38 -1.57 -2.54 115.31 116.96 2oyh h LEU 110 Ca 0.43 -0.53 0.10 0.00 0.09 0.00 0.00 57.88 57.97 2oyh h LEU 110 Cb 0.22 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2oyh h LEU 110 CO -0.18 0.86 0.27 1.56 0.09 0.00 0.00 178.44 181.04 2oyh h GLN 111 N -0.03 0.04 0.15 1.13 4.20 -1.28 0.21 115.11 119.52 2oyh h GLN 111 Ca 0.01 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 2oyh h GLN 111 Cb 0.78 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.55 2oyh h GLN 111 CO 0.05 0.03 -0.07 0.93 -0.67 0.00 0.00 178.83 179.09 2oyh h GLU 112 N 0.04 -0.19 -0.10 1.46 5.08 -0.88 -2.86 114.58 117.12 2oyh h GLU 112 Ca 0.18 0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.47 2oyh h GLU 112 Cb 0.65 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 2oyh h GLU 112 CO -0.01 0.24 -0.31 -0.84 -1.00 0.00 0.00 179.01 177.09 2oyh h ILE 113 N -0.88 1.26 -0.10 3.13 3.07 -1.08 0.37 117.51 123.28 2oyh h ILE 113 Ca -0.02 -1.24 0.01 0.00 1.55 0.00 0.00 64.86 65.15 2oyh h ILE 113 Cb 0.52 1.53 -0.01 0.00 -0.27 0.00 0.00 36.82 38.60 2oyh h ILE 113 CO 0.03 0.37 0.04 0.22 -1.05 0.00 0.00 178.15 177.76 2oyh h TYR 114 N 0.18 0.07 -0.25 0.16 3.20 -0.69 0.44 116.97 120.07 2oyh h TYR 114 Ca 0.02 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.81 2oyh h TYR 114 Cb 0.65 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.89 2oyh h TYR 114 CO 0.01 0.04 -0.25 -0.91 -1.64 0.00 0.00 178.16 175.41 2oyh h ASN 115 N 0.09 0.47 0.01 -2.11 -0.26 -1.25 -1.70 115.58 110.84 2oyh h ASN 115 Ca 0.04 -0.16 -0.00 0.00 -0.56 0.00 0.00 56.30 55.63 2oyh h ASN 115 Cb 0.02 -0.13 0.00 0.00 -1.06 0.00 0.00 38.32 37.15 2oyh h ASN 115 CO -0.04 0.72 -0.01 -1.28 -1.06 0.00 0.00 177.43 175.76 2oyh h SER 116 N 0.42 -0.01 -0.48 5.81 0.87 -0.22 -1.68 113.55 118.25 2oyh h SER 116 Ca 0.06 -0.15 0.09 0.00 -1.23 0.00 0.00 61.79 60.57 2oyh h SER 116 Cb 0.66 0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 62.54 2oyh h SER 116 CO 0.05 0.14 0.02 0.78 -0.53 0.00 0.00 176.83 177.29 2oyh h ASN 117 N -0.17 -0.16 -0.04 6.23 -0.26 0.10 -1.07 115.58 120.21 2oyh h ASN 117 Ca -0.00 0.11 0.03 0.00 -0.56 0.00 0.00 56.30 55.88 2oyh h ASN 117 Cb 0.16 0.18 -0.04 0.00 -1.06 0.00 0.00 38.32 37.56 2oyh h ASN 117 CO 0.00 -0.05 -0.22 -1.13 -1.06 0.00 0.00 177.43 174.98 2oyh h ASN 118 N 0.14 -0.65 -0.96 5.81 -0.73 -1.05 0.19 115.58 118.34 2oyh h ASN 118 Ca 0.24 0.10 0.04 0.00 1.87 0.00 0.00 56.30 58.55 2oyh h ASN 118 Cb 0.36 0.28 -0.06 0.00 0.27 0.00 0.00 38.32 39.16 2oyh h ASN 118 CO -0.38 -0.28 0.62 -0.61 -0.37 0.00 0.00 177.43 176.41 2oyh h GLN 119 N -0.32 1.15 -0.03 6.67 5.75 -0.78 -0.63 115.11 126.92 2oyh h GLN 119 Ca 0.07 -0.07 -0.08 0.00 -0.15 0.00 0.00 58.65 58.43 2oyh h GLN 119 Cb 0.42 -0.26 -0.01 0.00 1.07 0.00 0.00 27.48 28.70 2oyh h GLN 119 CO -0.23 0.76 -0.35 0.87 -2.65 0.00 0.00 178.83 177.23 2oyh h LYS 120 N 1.18 0.06 -0.06 1.69 1.57 -0.62 -2.12 116.57 118.28 2oyh h LYS 120 Ca 0.39 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 59.10 2oyh h LYS 120 Cb 0.04 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2oyh h LYS 120 CO -0.13 0.41 -0.16 0.82 -0.57 0.00 0.00 179.45 179.81 2oyh h ILE 121 N 0.05 1.44 -0.63 1.86 2.04 0.20 -0.81 117.51 121.65 2oyh h ILE 121 Ca 0.00 -1.54 0.10 0.00 1.00 0.00 0.00 64.86 64.42 2oyh h ILE 121 Cb 0.65 2.30 -0.04 0.00 -0.74 0.00 0.00 36.82 38.99 2oyh h ILE 121 CO 0.05 0.43 0.42 0.58 0.00 0.00 0.00 178.15 179.63 2oyh h VAL 122 N -0.30 0.89 0.00 1.67 2.07 -1.01 0.32 116.25 119.89 2oyh h VAL 122 Ca -0.00 -0.15 -0.18 0.00 0.82 0.00 0.00 66.70 67.18 2oyh h VAL 122 Cb 0.78 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 2oyh h VAL 122 CO 0.04 0.08 -0.88 0.78 0.02 0.00 0.00 177.57 177.61 2oyh h ASN 123 N 0.44 0.00 -0.00 0.57 4.21 -1.28 -2.73 115.58 116.79 2oyh h ASN 123 Ca 0.29 0.00 -0.15 0.00 1.21 0.00 0.00 56.30 57.65 2oyh h ASN 123 Cb 0.55 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.77 2oyh h ASN 123 CO -0.09 0.88 -0.59 0.25 -1.29 0.00 0.00 177.43 176.60 2oyh h LEU 124 N 0.00 0.52 -1.18 1.61 5.85 0.50 -1.93 115.31 120.69 2oyh h LEU 124 Ca -0.01 -0.76 0.10 0.00 0.84 0.00 0.00 57.88 58.05 2oyh h LEU 124 Cb 1.62 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 42.42 2oyh h LEU 124 CO 0.11 1.21 0.59 0.11 -0.34 0.00 0.00 178.44 180.12 2oyh h LYS 125 N -0.12 0.87 -0.26 1.25 1.57 -0.53 0.33 116.57 119.68 2oyh h LYS 125 Ca -0.07 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 2oyh h LYS 125 Cb 1.30 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.40 2oyh h LYS 125 CO 0.12 0.57 0.09 0.93 -0.57 0.00 0.00 179.45 180.59 2oyh h GLU 126 N 0.89 0.40 -0.38 3.15 5.08 -1.40 -1.26 114.58 121.07 2oyh h GLU 126 Ca 0.43 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.69 2oyh h GLU 126 Cb 0.43 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 2oyh h GLU 126 CO -0.19 0.45 0.15 0.87 -1.00 0.00 0.00 179.01 179.29 2oyh h LYS 127 N 0.26 0.53 -0.35 2.33 1.57 -0.15 -0.83 116.57 119.94 2oyh h LYS 127 Ca 0.09 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 2oyh h LYS 127 Cb 0.21 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 2oyh h LYS 127 CO -0.00 0.44 -0.10 0.28 -0.57 0.00 0.00 179.45 179.50 2oyh h VAL 128 N 0.53 1.24 -0.48 0.50 2.07 0.10 -1.31 116.25 118.90 2oyh h VAL 128 Ca 0.13 -1.03 -0.07 0.00 0.82 0.00 0.00 66.70 66.55 2oyh h VAL 128 Cb 0.11 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 2oyh h VAL 128 CO -0.01 0.34 0.02 0.00 0.02 0.00 0.00 177.57 177.94 2oyh h ALA 129 N 1.36 0.64 -0.02 1.67 0.00 -0.01 -1.72 119.26 121.18 2oyh h ALA 129 Ca 0.10 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 2oyh h ALA 129 Cb 0.49 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2oyh h ALA 129 CO 0.03 0.43 -0.37 1.96 0.00 0.00 0.00 179.25 181.30 2oyh h GLN 130 N 0.69 0.04 -0.30 0.00 4.20 -0.96 -2.69 115.11 116.09 2oyh h GLN 130 Ca 0.14 -0.01 -0.10 0.00 0.06 0.00 0.00 58.65 58.73 2oyh h GLN 130 Cb 0.48 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 2oyh h GLN 130 CO 0.02 0.40 -0.21 1.25 -0.67 0.00 0.00 178.83 179.62 2oyh h LEU 131 N 0.03 0.70 -0.77 1.46 5.85 -0.95 -3.18 115.31 118.45 2oyh h LEU 131 Ca 0.00 -0.44 0.14 0.00 0.84 0.00 0.00 57.88 58.42 2oyh h LEU 131 Cb 0.66 -0.19 -0.09 0.00 0.37 0.00 0.00 40.66 41.41 2oyh h LEU 131 CO 0.05 0.99 0.33 -0.08 -0.34 0.00 0.00 178.44 179.39 2oyh h GLU 132 N 0.41 0.48 0.00 1.25 4.81 -0.98 0.17 114.58 120.73 2oyh h GLU 132 Ca 0.06 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2oyh h GLU 132 Cb 0.76 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.03 2oyh h GLU 132 CO 0.06 0.32 0.00 0.00 -0.73 0.00 0.00 179.01 178.65 2oyh n ALA 133 N -2.48 1.37 0.41 2.92 0.00 -1.15 -2.01 120.51 119.57 2oyh n ALA 133 Ca 0.15 0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.74 2oyh n ALA 133 Cb 0.41 -1.23 -0.10 0.00 0.00 0.00 0.00 19.45 18.54 2oyh n ALA 133 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2oyh n GLN 134 N -1.84 0.39 -1.18 0.00 1.13 0.59 -4.45 117.38 112.02 2oyh n GLN 134 Ca 0.01 -0.08 -0.19 0.00 -1.94 0.00 0.00 57.00 54.81 2oyh n GLN 134 Cb 0.11 -1.55 0.15 0.00 0.11 0.00 0.00 30.24 29.06 2oyh n GLN 134 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2oyh n GLN 136 N -1.05 0.68 -2.11 0.00 1.13 -1.25 -4.99 117.38 109.79 2oyh n GLN 136 Ca 0.48 0.18 -0.38 0.00 -1.94 0.00 0.00 57.00 55.35 2oyh n GLN 136 Cb 1.14 -1.57 0.00 0.00 0.11 0.00 0.00 30.24 29.93 2oyh n GLN 136 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2oyh s GLU 137 N -2.53 3.65 0.99 -1.09 2.02 -1.26 -5.03 118.70 115.45 2oyh s GLU 137 Ca -0.32 1.95 -0.14 0.00 0.02 0.00 0.00 54.97 56.48 2oyh s GLU 137 Cb 0.08 -2.43 0.18 0.00 0.10 0.00 0.00 34.13 32.07 2oyh s GLU 137 CO 0.65 -0.69 1.15 -2.14 0.02 0.00 0.00 175.26 174.24 2oyh s PRO 138 N -2.66 0.47 0.63 0.39 0.02 -1.26 -4.99 135.00 127.59 2oyh s PRO 138 Ca 0.64 0.16 -0.17 0.00 0.02 0.00 0.00 61.00 61.65 2oyh s PRO 138 Cb -0.33 -1.77 -0.02 0.00 0.02 0.00 0.00 34.50 32.40 2oyh s PRO 138 CO 0.40 -2.62 1.17 0.00 -0.33 0.00 0.00 177.00 175.62 2oyh s LYS 140 N -3.61 4.06 -0.08 0.00 2.47 -1.26 -5.02 119.74 116.30 2oyh s LYS 140 Ca 0.74 0.83 -0.28 0.00 -1.56 0.00 0.00 55.97 55.69 2oyh s LYS 140 Cb -0.27 -3.70 -0.02 0.00 -1.46 0.00 0.00 37.83 32.38 2oyh s LYS 140 CO 0.36 -0.68 0.94 0.34 0.16 0.00 0.00 175.35 176.47 2oyh s ASP 141 N 1.53 7.21 0.23 1.43 -1.08 -1.26 -4.95 116.67 119.78 2oyh s ASP 141 Ca 0.36 1.48 0.00 0.00 -0.52 0.00 0.00 52.55 53.88 2oyh s ASP 141 Cb -0.14 -2.53 0.25 0.00 -1.46 0.00 0.00 42.92 39.04 2oyh s ASP 141 CO 0.11 -0.35 1.60 0.71 0.52 0.00 0.00 175.17 177.76 2oyh h THR 142 N 4.99 1.31 -3.36 1.71 1.35 -2.06 -3.42 112.91 113.44 2oyh h THR 142 Ca -0.35 -1.63 -0.59 0.00 -0.55 0.00 0.00 66.41 63.30 2oyh h THR 142 Cb 1.17 1.65 -0.08 0.00 -1.73 0.00 0.00 68.15 69.16 2oyh h THR 142 CO 0.81 0.50 0.66 0.54 -0.25 0.00 0.00 175.52 177.79 2oyh s VAL 143 N -4.14 4.62 0.15 6.82 0.11 -1.26 -5.02 120.40 121.68 2oyh s VAL 143 Ca -0.06 1.51 0.10 0.00 -2.93 0.00 0.00 61.98 60.59 2oyh s VAL 143 Cb 0.12 -4.31 -0.04 0.00 -1.53 0.00 0.00 36.38 30.62 2oyh s VAL 143 CO 0.81 -0.39 -0.22 -1.10 -3.33 0.00 0.00 175.10 170.87 2oyh s GLN 144 N 3.37 1.31 -0.16 1.54 -0.21 -1.26 -5.10 119.66 119.15 2oyh s GLN 144 Ca 0.40 -1.35 -0.05 0.00 0.02 0.00 0.00 55.36 54.38 2oyh s GLN 144 Cb -0.13 -1.57 -0.03 0.00 1.00 0.00 0.00 33.01 32.28 2oyh s GLN 144 CO 0.14 0.35 0.02 0.42 -2.12 0.00 0.00 175.29 174.10 2oyh s ILE 145 N -1.51 4.40 0.68 1.08 1.01 -1.26 -4.57 121.20 121.03 2oyh s ILE 145 Ca 0.14 -0.18 -0.14 0.00 0.00 0.00 0.00 60.65 60.47 2oyh s ILE 145 Cb -0.08 -2.94 0.01 0.00 0.01 0.00 0.00 42.46 39.45 2oyh s ILE 145 CO 0.07 0.50 1.09 -1.00 0.00 0.00 0.00 174.94 175.59 2oyh s HIS 146 N 0.14 2.75 0.08 3.97 3.76 -0.85 -5.00 115.29 120.14 2oyh s HIS 146 Ca 0.02 1.53 -0.07 0.00 -0.15 0.00 0.00 55.06 56.39 2oyh s HIS 146 Cb -0.13 -3.07 -0.26 0.00 1.11 0.00 0.00 32.58 30.23 2oyh s HIS 146 CO 0.02 -1.54 1.15 -0.44 -0.85 0.00 0.00 174.74 173.07 2oyh h ASP 147 N -0.26 0.56 -2.34 1.40 5.19 -1.99 -3.42 116.42 115.55 2oyh h ASP 147 Ca -0.46 -0.56 -0.58 0.00 -0.62 0.00 0.00 57.03 54.81 2oyh h ASP 147 Cb 1.23 -0.18 0.06 0.00 0.18 0.00 0.00 39.33 40.62 2oyh h ASP 147 CO 0.54 1.41 0.78 -0.38 -3.12 0.00 0.00 179.24 178.48 2oyh n ILE 148 N -3.63 0.13 -4.44 0.35 -0.00 -1.26 -4.95 119.36 105.56 2oyh n ILE 148 Ca -0.10 -0.03 -0.22 0.00 -0.00 0.00 0.00 62.75 62.40 2oyh n ILE 148 Cb 1.00 -1.54 -0.10 0.00 -0.00 0.00 0.00 39.64 39.00 2oyh n ILE 148 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.55 176.83 2oyh s THR 149 N 0.78 0.90 -0.86 1.39 -1.32 -1.26 -4.36 115.64 110.90 2oyh s THR 149 Ca 0.77 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 59.25 2oyh s THR 149 Cb -0.67 -2.64 0.00 0.00 -1.51 0.00 0.00 72.50 67.68 2oyh s THR 149 CO 0.39 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.41 2oyh n GLY 150 N -0.70 -1.21 0.17 6.08 0.00 -1.23 -4.69 105.19 103.61 2oyh n GLY 150 Ca -0.03 -0.86 -0.04 0.00 0.00 0.00 0.00 46.02 45.10 2oyh n GLY 150 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2oyh h LYS 151 N 0.00 0.20 -2.67 1.61 1.57 -1.91 0.15 116.57 115.52 2oyh h LYS 151 Ca 0.00 -0.12 0.11 0.00 -1.87 0.00 0.00 60.65 58.76 2oyh h LYS 151 Cb 0.00 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 2oyh h LYS 151 CO 0.00 0.70 0.45 0.16 -0.57 0.00 0.00 179.45 180.18 2oyh s ASP 152 N -6.89 -0.05 0.53 0.86 1.47 -1.26 -3.51 116.67 107.82 2oyh s ASP 152 Ca -0.04 -0.76 0.22 0.00 1.18 0.00 0.00 52.55 53.16 2oyh s ASP 152 Cb 0.12 0.62 1.38 0.00 -0.34 0.00 0.00 42.92 44.70 2oyh s ASP 152 CO 0.78 -1.21 2.07 0.00 0.68 0.00 0.00 175.17 177.49 2oyh h GLN 154 N 0.00 0.76 -0.30 0.00 5.75 -1.88 -0.19 115.11 119.25 2oyh h GLN 154 Ca 0.13 -0.71 -0.05 0.00 -0.15 0.00 0.00 58.65 57.88 2oyh h GLN 154 Cb 0.54 0.17 -0.02 0.00 1.07 0.00 0.00 27.48 29.25 2oyh h GLN 154 CO -0.00 1.29 -0.02 0.22 -2.65 0.00 0.00 178.83 177.68 2oyh h ASP 155 N 0.48 0.43 -0.06 -0.69 3.58 -1.63 -0.06 116.42 118.47 2oyh h ASP 155 Ca -0.09 -0.08 -0.04 0.00 0.42 0.00 0.00 57.03 57.24 2oyh h ASP 155 Cb 1.54 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 42.48 2oyh h ASP 155 CO 0.18 0.51 -0.12 0.40 -2.88 0.00 0.00 179.24 177.33 2oyh h ILE 156 N 0.44 1.42 0.00 2.25 2.04 -1.13 -2.66 117.51 119.87 2oyh h ILE 156 Ca 0.10 -1.43 -0.01 0.00 1.00 0.00 0.00 64.86 64.52 2oyh h ILE 156 Cb 0.32 2.21 -0.00 0.00 -0.74 0.00 0.00 36.82 38.61 2oyh h ILE 156 CO 0.01 0.40 -0.03 0.00 0.00 0.00 0.00 178.15 178.53 2oyh h ALA 157 N 0.48 1.38 0.00 1.87 0.00 -0.66 0.28 119.26 122.61 2oyh h ALA 157 Ca 0.00 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 2oyh h ALA 157 Cb 0.70 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2oyh h ALA 157 CO 0.03 0.04 -0.70 -0.91 0.00 0.00 0.00 179.25 177.71 2oyh h ASN 158 N 0.00 0.00 0.49 0.00 2.35 -0.83 -3.10 115.58 114.50 2oyh h ASN 158 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2oyh h ASN 158 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.47 2oyh h ASN 158 CO 0.00 0.70 0.00 0.29 -1.65 0.00 0.00 177.43 176.77 2oyh n LYS 159 N -3.51 0.46 0.00 0.81 5.02 0.08 -4.89 118.16 116.13 2oyh n LYS 159 Ca -0.00 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 2oyh n LYS 159 Cb 0.73 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.24 2oyh n LYS 159 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2oyh n GLY 160 N 1.14 1.64 3.72 0.72 0.00 -1.15 -5.10 105.19 106.16 2oyh n GLY 160 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2oyh n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oyh n ALA 161 N 0.00 1.59 0.00 4.61 0.00 -1.18 -4.92 120.51 120.61 2oyh n ALA 161 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.80 2oyh n ALA 161 Cb 0.00 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.15 2oyh n ALA 161 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2oyh n LYS 162 N 0.54 1.84 -3.51 0.00 3.00 -1.26 -4.61 118.16 114.16 2oyh n LYS 162 Ca 0.04 0.00 -0.35 0.00 -0.00 0.00 0.00 58.31 57.99 2oyh n LYS 162 Cb 0.37 -0.95 -0.06 0.00 0.00 0.00 0.00 35.03 34.39 2oyh n LYS 162 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.40 178.54 2oyh s GLN 163 N -1.90 3.84 0.32 1.64 -2.07 -1.26 -4.66 119.66 115.57 2oyh s GLN 163 Ca 0.00 0.29 -0.28 0.00 -1.82 0.00 0.00 55.36 53.55 2oyh s GLN 163 Cb 0.00 -3.01 -0.09 0.00 -1.09 0.00 0.00 33.01 28.81 2oyh s GLN 163 CO 0.00 0.56 1.15 -1.12 -1.32 0.00 0.00 175.29 174.56 2oyh s SER 164 N -1.65 7.01 0.00 12.60 0.01 -1.26 -4.76 113.70 125.65 2oyh s SER 164 Ca 0.33 2.35 0.00 0.00 1.31 0.00 0.00 55.95 59.94 2oyh s SER 164 Cb -0.15 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.46 2oyh s SER 164 CO 0.18 -0.34 0.00 0.61 0.41 0.00 0.00 173.24 174.10 2oyh n GLY 165 N 0.96 -1.26 3.71 3.44 0.00 -0.87 -4.88 105.19 106.28 2oyh n GLY 165 Ca 0.00 -0.98 -0.41 0.00 0.00 0.00 0.00 46.02 44.63 2oyh n GLY 165 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oyh s LEU 166 N 0.00 4.34 0.14 0.99 1.43 -1.26 -0.99 118.68 123.32 2oyh s LEU 166 Ca 0.00 1.52 0.00 0.00 -1.03 0.00 0.00 54.13 54.62 2oyh s LEU 166 Cb 0.00 -3.44 -0.04 0.00 0.03 0.00 0.00 46.19 42.74 2oyh s LEU 166 CO 0.00 -0.25 0.01 -0.31 0.23 0.00 0.00 176.35 176.04 2oyh s TYR 167 N 1.09 0.97 -0.18 0.29 1.51 -0.71 -2.00 117.35 118.32 2oyh s TYR 167 Ca 0.48 -1.10 -0.06 0.00 -1.01 0.00 0.00 57.07 55.38 2oyh s TYR 167 Cb -0.20 -0.56 -0.03 0.00 -0.11 0.00 0.00 41.96 41.06 2oyh s TYR 167 CO 0.24 -0.34 0.03 -0.06 -1.11 0.00 0.00 175.55 174.30 2oyh s PHE 168 N -3.84 3.15 0.19 2.71 0.08 -1.26 -1.23 117.98 117.78 2oyh s PHE 168 Ca 0.21 -0.12 0.08 0.00 0.12 0.00 0.00 56.93 57.22 2oyh s PHE 168 Cb 0.07 -2.05 -0.04 0.00 -0.57 0.00 0.00 43.02 40.42 2oyh s PHE 168 CO 0.01 0.03 -0.17 0.96 -0.10 0.00 0.00 175.22 175.95 2oyh s ILE 169 N 0.51 1.82 -0.36 0.64 -4.36 -0.72 -3.49 121.20 115.23 2oyh s ILE 169 Ca 0.01 -2.07 0.03 0.00 -0.26 0.00 0.00 60.65 58.36 2oyh s ILE 169 Cb -0.13 -1.95 0.15 0.00 1.25 0.00 0.00 42.46 41.78 2oyh s ILE 169 CO 0.02 -0.44 0.36 -0.75 0.24 0.00 0.00 174.94 174.36 2oyh s LYS 170 N -3.19 0.61 0.84 0.37 2.20 0.54 -1.79 119.74 119.33 2oyh s LYS 170 Ca 0.19 -0.87 -0.14 0.00 -0.36 0.00 0.00 55.97 54.79 2oyh s LYS 170 Cb -0.04 -0.77 0.02 0.00 -1.51 0.00 0.00 37.83 35.53 2oyh s LYS 170 CO 0.07 -1.19 0.60 -2.30 -0.36 0.00 0.00 175.35 172.17 2oyh n PRO 171 N 4.28 0.00 -0.21 4.03 -0.02 -1.23 -4.39 135.00 137.46 2oyh n PRO 171 Ca 0.10 0.05 -0.01 0.00 -2.02 0.00 0.00 63.50 61.63 2oyh n PRO 171 Cb 0.44 -1.96 0.06 0.00 -0.02 0.00 0.00 33.50 32.02 2oyh n PRO 171 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2oyh h LEU 172 N -1.03 -0.64 0.00 2.45 5.85 -1.89 -1.34 115.31 118.71 2oyh h LEU 172 Ca -0.45 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2oyh h LEU 172 Cb 1.31 0.41 0.00 0.00 0.37 0.00 0.00 40.66 42.75 2oyh h LEU 172 CO 0.39 -0.22 -0.04 0.29 -0.34 0.00 0.00 178.44 178.52 2oyh n LYS 173 N -5.43 0.15 -1.69 1.25 5.02 -1.26 -4.90 118.16 111.30 2oyh n LYS 173 Ca 0.07 0.12 -0.44 0.00 -2.02 0.00 0.00 58.31 56.04 2oyh n LYS 173 Cb 0.33 -1.67 -0.03 0.00 -0.02 0.00 0.00 35.03 33.64 2oyh n LYS 173 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2oyh n ALA 174 N -1.67 1.74 0.16 7.82 0.00 -0.51 -4.88 120.51 123.17 2oyh n ALA 174 Ca 0.06 0.41 0.04 0.00 0.00 0.00 0.00 53.44 53.95 2oyh n ALA 174 Cb 0.39 -2.37 0.18 0.00 0.00 0.00 0.00 19.45 17.65 2oyh n ALA 174 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2oyh h ASN 175 N 5.17 0.00 -5.08 0.00 2.35 -1.90 -3.46 115.58 112.66 2oyh h ASN 175 Ca -0.45 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.22 2oyh h ASN 175 Cb 1.25 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 39.47 2oyh h ASN 175 CO 0.83 0.46 -0.21 -1.58 -1.65 0.00 0.00 177.43 175.28 2oyh s GLN 176 N -3.26 0.90 0.75 0.81 0.74 -1.26 -5.16 119.66 113.18 2oyh s GLN 176 Ca 0.02 -0.63 -0.11 0.00 0.05 0.00 0.00 55.36 54.68 2oyh s GLN 176 Cb 0.09 0.39 0.04 0.00 1.10 0.00 0.00 33.01 34.63 2oyh s GLN 176 CO 0.72 -0.31 1.10 1.14 -0.55 0.00 0.00 175.29 177.39 2oyh s GLN 177 N -3.14 2.45 0.14 1.67 -2.07 -1.26 -4.86 119.66 112.58 2oyh s GLN 177 Ca -0.01 0.53 -0.11 0.00 -1.82 0.00 0.00 55.36 53.96 2oyh s GLN 177 Cb 0.01 -1.97 0.00 0.00 -1.09 0.00 0.00 33.01 29.97 2oyh s GLN 177 CO -0.07 -1.34 0.30 -0.59 -1.32 0.00 0.00 175.29 172.27 2oyh s PHE 178 N -3.27 0.19 0.19 9.60 -0.71 -0.74 -4.98 117.98 118.26 2oyh s PHE 178 Ca 0.60 -0.57 -0.15 0.00 -1.04 0.00 0.00 56.93 55.76 2oyh s PHE 178 Cb -0.13 0.04 -0.07 0.00 -1.21 0.00 0.00 43.02 41.65 2oyh s PHE 178 CO 0.53 -0.69 0.61 -1.17 -1.34 0.00 0.00 175.22 173.15 2oyh s LEU 179 N -2.91 4.31 0.21 -1.99 2.96 -1.26 -1.75 118.68 118.24 2oyh s LEU 179 Ca 0.11 1.17 -0.08 0.00 -0.22 0.00 0.00 54.13 55.11 2oyh s LEU 179 Cb 0.03 -3.44 -0.02 0.00 0.50 0.00 0.00 46.19 43.26 2oyh s LEU 179 CO -0.05 0.05 0.32 0.68 -1.32 0.00 0.00 176.35 176.03 2oyh s VAL 180 N -1.54 0.02 -0.25 1.68 -7.23 -0.36 -4.96 120.40 107.76 2oyh s VAL 180 Ca 0.41 -1.58 -0.08 0.00 -1.81 0.00 0.00 61.98 58.93 2oyh s VAL 180 Cb -0.15 -2.18 -0.03 0.00 0.56 0.00 0.00 36.38 34.58 2oyh s VAL 180 CO 0.20 -0.09 0.08 -0.47 -0.31 0.00 0.00 175.10 174.51 2oyh s TYR 181 N -4.04 3.11 -0.12 2.82 5.04 -1.26 -1.74 117.35 121.16 2oyh s TYR 181 Ca 0.26 -0.34 -0.07 0.00 -2.44 0.00 0.00 57.07 54.48 2oyh s TYR 181 Cb 0.03 -2.25 -0.04 0.00 0.35 0.00 0.00 41.96 40.05 2oyh s TYR 181 CO 0.07 -0.31 0.13 0.00 -1.34 0.00 0.00 175.55 174.10 2oyh s GLU 183 N -1.04 3.34 -0.16 0.00 2.12 -0.39 -2.05 118.70 120.51 2oyh s GLU 183 Ca 0.15 -0.65 0.00 0.00 0.36 0.00 0.00 54.97 54.84 2oyh s GLU 183 Cb -0.12 -2.98 0.03 0.00 0.26 0.00 0.00 34.13 31.32 2oyh s GLU 183 CO 0.04 -0.21 -0.13 0.42 -0.54 0.00 0.00 175.26 174.85 2oyh s ILE 184 N 1.46 1.57 0.47 -3.70 1.01 -1.26 -0.49 121.20 120.27 2oyh s ILE 184 Ca 0.06 -0.73 -0.00 0.00 0.00 0.00 0.00 60.65 59.97 2oyh s ILE 184 Cb -0.14 -1.53 0.09 0.00 0.01 0.00 0.00 42.46 40.89 2oyh s ILE 184 CO -0.04 0.37 0.64 -0.90 0.00 0.00 0.00 174.94 175.01 2oyh n ASP 185 N 4.75 0.83 0.00 3.58 5.68 -1.00 -4.48 116.55 125.91 2oyh n ASP 185 Ca -0.16 -1.71 0.04 0.00 -0.50 0.00 0.00 54.79 52.46 2oyh n ASP 185 Cb 0.49 -0.42 0.22 0.00 -1.14 0.00 0.00 41.12 40.27 2oyh n ASP 185 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2oyh n GLY 186 N 0.11 -0.89 0.60 6.12 0.00 -1.26 -3.04 105.19 106.83 2oyh n GLY 186 Ca 0.10 -0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.14 2oyh n GLY 186 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2oyh n SER 187 N -0.63 2.42 0.00 1.61 7.64 -1.26 -4.96 113.62 118.44 2oyh n SER 187 Ca 0.06 -1.70 0.00 0.00 1.01 0.00 0.00 58.87 58.24 2oyh n SER 187 Cb 0.03 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 2oyh n SER 187 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2oyh n GLY 188 N 0.73 0.55 3.71 0.23 0.00 -1.17 -5.03 105.19 104.21 2oyh n GLY 188 Ca 0.10 -0.48 -0.39 0.00 0.00 0.00 0.00 46.02 45.25 2oyh n GLY 188 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2oyh s ASN 189 N -2.43 6.84 -0.29 1.61 0.01 -1.26 -4.71 114.94 114.70 2oyh s ASN 189 Ca 0.00 1.01 0.00 0.00 -0.71 0.00 0.00 52.86 53.16 2oyh s ASN 189 Cb 0.00 -2.36 0.06 0.00 0.41 0.00 0.00 41.25 39.36 2oyh s ASN 189 CO 0.00 -0.09 -0.03 -0.83 -1.51 0.00 0.00 177.10 174.64 2oyh s GLY 190 N 0.78 1.74 -0.05 0.66 0.00 -1.26 -2.39 107.32 106.82 2oyh s GLY 190 Ca 0.32 -1.87 -0.12 0.00 0.00 0.00 0.00 44.72 43.06 2oyh s GLY 190 CO 0.14 0.70 0.30 -0.98 0.00 0.00 0.00 173.10 173.26 2oyh s TRP 191 N 1.16 3.68 -0.43 1.90 0.52 0.35 -2.96 118.94 123.17 2oyh s TRP 191 Ca -0.05 0.81 -0.11 0.00 0.02 0.00 0.00 56.10 56.77 2oyh s TRP 191 Cb -0.20 -2.15 0.07 0.00 -1.15 0.00 0.00 33.47 30.04 2oyh s TRP 191 CO -0.03 0.68 0.29 0.99 0.02 0.00 0.00 176.95 178.90 2oyh s THR 192 N -1.06 4.59 0.07 2.01 2.01 -0.12 -1.27 115.64 121.87 2oyh s THR 192 Ca 0.20 -1.19 -0.30 0.00 0.31 0.00 0.00 61.69 60.71 2oyh s THR 192 Cb -0.15 -3.74 -0.05 0.00 0.01 0.00 0.00 72.50 68.57 2oyh s THR 192 CO 0.10 -0.47 1.08 -0.69 -0.69 0.00 0.00 174.62 173.95 2oyh s VAL 193 N 1.51 4.32 -0.06 3.82 1.01 -1.10 -1.67 120.40 128.23 2oyh s VAL 193 Ca 0.03 1.75 0.01 0.00 0.00 0.00 0.00 61.98 63.77 2oyh s VAL 193 Cb -0.23 -4.12 -0.01 0.00 0.00 0.00 0.00 36.38 32.03 2oyh s VAL 193 CO 0.04 0.18 0.10 2.22 0.00 0.00 0.00 175.10 177.65 2oyh n PHE 194 N 3.49 0.00 -3.84 5.22 1.16 0.26 -4.52 117.46 119.23 2oyh n PHE 194 Ca 0.06 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.52 2oyh n PHE 194 Cb 0.48 0.00 -0.11 0.00 -1.61 0.00 0.00 39.48 38.24 2oyh n PHE 194 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 2oyh s GLN 195 N -0.98 0.32 -0.25 3.97 -0.44 -1.02 -0.22 119.66 121.05 2oyh s GLN 195 Ca 0.01 -0.04 -0.13 0.00 -2.50 0.00 0.00 55.36 52.69 2oyh s GLN 195 Cb 0.01 0.14 0.08 0.00 -1.64 0.00 0.00 33.01 31.60 2oyh s GLN 195 CO 0.04 -0.06 0.60 0.21 0.50 0.00 0.00 175.29 176.57 2oyh s LYS 196 N -0.54 0.60 0.00 1.67 2.47 -0.74 -1.68 119.74 121.52 2oyh s LYS 196 Ca -0.06 1.11 0.04 0.00 -1.56 0.00 0.00 55.97 55.50 2oyh s LYS 196 Cb -0.04 0.14 -0.01 0.00 -1.46 0.00 0.00 37.83 36.45 2oyh s LYS 196 CO 0.01 -0.16 -0.14 1.03 0.16 0.00 0.00 175.35 176.25 2oyh s ARG 197 N 1.66 1.05 0.00 4.03 1.81 0.40 -1.73 118.95 126.18 2oyh s ARG 197 Ca -0.09 -0.56 0.00 0.00 -1.72 0.00 0.00 55.73 53.36 2oyh s ARG 197 Cb -0.07 -1.03 0.00 0.00 -0.45 0.00 0.00 34.95 33.41 2oyh s ARG 197 CO -0.18 0.27 0.00 1.47 -0.68 0.00 0.00 175.30 176.19 2oyh n LEU 198 N 2.52 0.00 0.00 2.53 -0.00 -1.26 -0.55 117.00 120.24 2oyh n LEU 198 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.86 2oyh n LEU 198 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.97 2oyh n LEU 198 CO 0.24 0.12 0.00 -0.90 -0.00 0.00 0.00 177.39 176.85 2oyh n ASP 199 N 0.00 0.00 -2.06 1.45 5.68 -1.26 -4.83 116.55 115.53 2oyh n ASP 199 Ca 0.00 -0.59 -0.15 0.00 -0.50 0.00 0.00 54.79 53.55 2oyh n ASP 199 Cb 0.12 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.12 2oyh n ASP 199 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2oyh n GLY 200 N 0.00 -0.15 0.10 6.12 0.00 -1.26 -4.90 105.19 105.10 2oyh n GLY 200 Ca 0.00 -0.18 0.12 0.00 0.00 0.00 0.00 46.02 45.96 2oyh n GLY 200 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2oyh h SER 201 N -0.81 0.00 -3.31 1.61 4.64 -1.99 -3.45 113.55 110.24 2oyh h SER 201 Ca -0.36 -0.10 -0.65 0.00 -0.47 0.00 0.00 61.79 60.21 2oyh h SER 201 Cb 1.25 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 63.09 2oyh h SER 201 CO 0.39 0.05 -0.73 -0.69 -0.87 0.00 0.00 176.83 174.98 2oyh s VAL 202 N -3.26 3.35 -0.25 0.95 1.01 -1.26 -5.08 120.40 115.85 2oyh s VAL 202 Ca 0.03 -0.55 -0.29 0.00 0.00 0.00 0.00 61.98 61.17 2oyh s VAL 202 Cb 0.11 -2.43 -0.00 0.00 0.00 0.00 0.00 36.38 34.06 2oyh s VAL 202 CO 0.75 0.51 1.23 -0.62 0.00 0.00 0.00 175.10 176.97 2oyh s ASP 203 N 0.35 6.84 -0.01 3.32 -1.08 -1.26 -4.91 116.67 119.91 2oyh s ASP 203 Ca -0.09 1.35 0.13 0.00 -0.52 0.00 0.00 52.55 53.43 2oyh s ASP 203 Cb -0.15 -2.54 0.40 0.00 -1.46 0.00 0.00 42.92 39.17 2oyh s ASP 203 CO 0.05 -0.91 1.32 0.49 0.52 0.00 0.00 175.17 176.64 2oyh n PHE 204 N 7.07 0.64 -2.74 -5.34 3.01 -1.26 -4.57 117.46 114.27 2oyh n PHE 204 Ca 0.14 -0.31 -0.43 0.00 1.01 0.00 0.00 57.45 57.86 2oyh n PHE 204 Cb 0.46 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.91 2oyh n PHE 204 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2oyh n LYS 205 N 0.78 3.41 -4.10 -1.08 4.81 -1.26 -4.01 118.16 116.71 2oyh n LYS 205 Ca 0.15 -3.70 -0.23 0.00 -0.87 0.00 0.00 58.31 53.66 2oyh n LYS 205 Cb 0.41 -3.05 -0.07 0.00 0.02 0.00 0.00 35.03 32.34 2oyh n LYS 205 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2oyh s LYS 206 N 1.52 2.32 0.10 1.64 -0.14 -1.26 -4.98 119.74 118.94 2oyh s LYS 206 Ca 0.43 -1.62 -0.01 0.00 -1.36 0.00 0.00 55.97 53.41 2oyh s LYS 206 Cb 0.01 -2.12 0.02 0.00 -1.68 0.00 0.00 37.83 34.06 2oyh s LYS 206 CO 0.01 0.05 0.14 0.27 -0.76 0.00 0.00 175.35 175.05 2oyh n ASN 207 N -1.17 0.12 0.19 2.83 0.23 -1.26 -4.58 115.26 111.61 2oyh n ASN 207 Ca -0.02 -1.11 -0.15 0.00 -0.53 0.00 0.00 54.58 52.77 2oyh n ASN 207 Cb 0.62 -0.09 -0.08 0.00 -2.08 0.00 0.00 39.78 38.15 2oyh n ASN 207 CO 0.00 0.00 0.00 -0.25 -0.93 0.00 0.00 177.26 176.08 2oyh h TRP 208 N -0.63 -0.42 -0.49 -2.53 2.91 -1.92 -1.90 115.95 110.97 2oyh h TRP 208 Ca -0.04 -0.01 0.04 0.00 1.13 0.00 0.00 58.89 60.01 2oyh h TRP 208 Cb 0.15 0.14 -0.04 0.00 -0.51 0.00 0.00 29.16 28.89 2oyh h TRP 208 CO 0.00 -0.18 0.25 0.82 -1.03 0.00 0.00 178.44 178.30 2oyh h ILE 209 N -0.57 0.97 -0.99 2.65 2.04 -1.98 0.14 117.51 119.77 2oyh h ILE 209 Ca -0.05 -0.17 0.03 0.00 1.00 0.00 0.00 64.86 65.67 2oyh h ILE 209 Cb 0.42 0.44 -0.05 0.00 -0.74 0.00 0.00 36.82 36.88 2oyh h ILE 209 CO 0.08 0.09 0.65 1.56 0.00 0.00 0.00 178.15 180.52 2oyh h GLN 210 N 0.49 1.25 0.00 2.37 4.20 -1.90 0.21 115.11 121.73 2oyh h GLN 210 Ca 0.21 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.81 2oyh h GLN 210 Cb 0.11 -0.28 -0.00 0.00 0.30 0.00 0.00 27.48 27.60 2oyh h GLN 210 CO -0.14 0.82 -0.15 1.88 -0.67 0.00 0.00 178.83 180.57 2oyh h TYR 211 N 1.28 0.00 0.09 2.96 0.05 -0.71 0.40 116.97 121.04 2oyh h TYR 211 Ca 0.38 0.00 -0.20 0.00 0.05 0.00 0.00 58.73 58.96 2oyh h TYR 211 Cb -0.06 0.00 0.02 0.00 1.01 0.00 0.00 36.73 37.70 2oyh h TYR 211 CO -0.00 0.15 -0.83 -0.22 -1.05 0.00 0.00 178.16 176.21 2oyh h LYS 212 N 0.00 0.40 0.00 4.88 3.64 0.76 0.46 116.57 126.70 2oyh h LYS 212 Ca -0.00 -0.55 -0.15 0.00 -1.27 0.00 0.00 60.65 58.68 2oyh h LYS 212 Cb 0.92 0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.90 2oyh h LYS 212 CO 0.02 1.22 -1.36 0.39 -2.27 0.00 0.00 179.45 177.45 2oyh n GLU 213 N -4.09 0.62 0.00 1.90 -0.58 0.59 -2.48 120.64 116.59 2oyh n GLU 213 Ca -0.13 0.21 0.00 0.00 -0.42 0.00 0.00 57.16 56.83 2oyh n GLU 213 Cb 0.80 -1.81 0.00 0.00 -0.57 0.00 0.00 31.44 29.86 2oyh n GLU 213 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2oyh n GLY 214 N 1.37 2.32 3.47 0.62 0.00 0.14 -4.54 105.19 108.57 2oyh n GLY 214 Ca -0.08 -1.77 -0.11 0.00 0.00 0.00 0.00 46.02 44.06 2oyh n GLY 214 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2oyh s PHE 215 N -2.14 0.67 0.00 1.61 -0.12 -0.77 -4.86 117.98 112.36 2oyh s PHE 215 Ca 0.00 -0.98 0.00 0.00 -0.05 0.00 0.00 56.93 55.90 2oyh s PHE 215 Cb 0.00 -0.05 0.00 0.00 -0.63 0.00 0.00 43.02 42.34 2oyh s PHE 215 CO 0.00 -0.92 0.00 0.41 -0.05 0.00 0.00 175.22 174.66 2oyh n GLY 216 N -0.38 -2.42 3.28 1.99 0.00 -1.26 -1.33 105.19 105.06 2oyh n GLY 216 Ca -0.00 -1.92 -0.22 0.00 0.00 0.00 0.00 46.02 43.87 2oyh n GLY 216 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2oyh s HIS 217 N -0.30 1.69 -0.15 1.61 3.76 -1.06 -4.95 115.29 115.90 2oyh s HIS 217 Ca 0.00 -0.44 -0.06 0.00 -0.15 0.00 0.00 55.06 54.41 2oyh s HIS 217 Cb 0.00 -0.91 -0.04 0.00 1.11 0.00 0.00 32.58 32.74 2oyh s HIS 217 CO 0.00 0.20 0.06 -0.51 -0.85 0.00 0.00 174.74 173.64 2oyh s LEU 218 N -2.04 3.85 0.06 0.89 1.43 -1.26 -4.42 118.68 117.19 2oyh s LEU 218 Ca 0.07 0.16 0.06 0.00 -1.03 0.00 0.00 54.13 53.39 2oyh s LEU 218 Cb -0.09 -1.94 -0.03 0.00 0.03 0.00 0.00 46.19 44.16 2oyh s LEU 218 CO 0.04 0.27 -0.15 -0.94 0.23 0.00 0.00 176.35 175.80 2oyh s SER 219 N -0.19 1.82 0.56 2.29 1.04 -1.26 -5.03 113.70 112.93 2oyh s SER 219 Ca 0.07 -0.55 0.32 0.00 0.48 0.00 0.00 55.95 56.27 2oyh s SER 219 Cb -0.12 -0.09 1.67 0.00 0.10 0.00 0.00 66.02 67.58 2oyh s SER 219 CO 0.01 -0.00 2.13 -0.65 0.98 0.00 0.00 173.24 175.72 2oyh h PRO 220 N 4.56 0.00 -0.42 4.02 0.11 -1.94 -2.27 132.00 136.06 2oyh h PRO 220 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2oyh h PRO 220 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2oyh h PRO 220 CO 0.42 0.07 0.00 0.25 -0.21 0.00 0.00 178.00 178.52 2oyh n THR 221 N -3.44 0.55 -3.83 -1.15 -2.24 -1.26 -4.27 114.28 98.63 2oyh n THR 221 Ca -0.02 -0.68 -0.25 0.00 -2.27 0.00 0.00 64.05 60.84 2oyh n THR 221 Cb 0.20 0.64 0.01 0.00 -2.10 0.00 0.00 70.33 69.09 2oyh n THR 221 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2oyh n GLY 222 N 1.41 -0.31 0.34 3.38 0.00 -0.85 -4.90 105.19 104.26 2oyh n GLY 222 Ca 0.19 0.14 0.08 0.00 0.00 0.00 0.00 46.02 46.43 2oyh n GLY 222 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2oyh n THR 223 N -4.38 2.00 -4.24 2.61 -2.24 -1.26 -5.04 114.28 101.73 2oyh n THR 223 Ca -0.23 -2.70 -0.19 0.00 -2.27 0.00 0.00 64.05 58.66 2oyh n THR 223 Cb 0.65 -0.22 -0.11 0.00 -2.10 0.00 0.00 70.33 68.55 2oyh n THR 223 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2oyh s THR 224 N -2.99 1.35 0.22 4.28 -4.23 -1.26 -5.04 115.64 107.96 2oyh s THR 224 Ca 0.35 -1.67 -0.13 0.00 -1.18 0.00 0.00 61.69 59.06 2oyh s THR 224 Cb 0.32 -1.49 -0.08 0.00 1.34 0.00 0.00 72.50 72.59 2oyh s THR 224 CO -0.02 -0.37 0.60 -1.61 -0.54 0.00 0.00 174.62 172.68 2oyh s GLU 225 N -2.52 3.94 -0.07 3.99 2.02 -1.26 -4.77 118.70 120.04 2oyh s GLU 225 Ca 0.08 0.48 -0.32 0.00 0.02 0.00 0.00 54.97 55.23 2oyh s GLU 225 Cb -0.06 -2.73 0.13 0.00 0.10 0.00 0.00 34.13 31.57 2oyh s GLU 225 CO 0.03 0.35 1.29 -0.59 0.02 0.00 0.00 175.26 176.37 2oyh s PHE 226 N -1.69 -0.05 -0.19 1.61 -0.71 -0.70 -2.55 117.98 113.69 2oyh s PHE 226 Ca 0.45 -0.03 -0.01 0.00 -1.04 0.00 0.00 56.93 56.30 2oyh s PHE 226 Cb -0.13 0.53 0.05 0.00 -1.21 0.00 0.00 43.02 42.27 2oyh s PHE 226 CO 0.20 -0.22 -0.02 -0.46 -1.34 0.00 0.00 175.22 173.37 2oyh s TRP 227 N -2.37 1.63 0.33 3.49 -0.11 -0.44 -1.78 118.94 119.69 2oyh s TRP 227 Ca 0.13 -1.15 0.05 0.00 1.22 0.00 0.00 56.10 56.36 2oyh s TRP 227 Cb 0.04 -1.27 0.70 0.00 -1.50 0.00 0.00 33.47 31.43 2oyh s TRP 227 CO -0.04 -0.64 1.87 1.25 -4.62 0.00 0.00 176.95 174.77 2oyh h LEU 228 N 8.12 0.77 0.00 5.86 5.85 -0.86 -2.06 115.31 132.99 2oyh h LEU 228 Ca -0.20 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.55 2oyh h LEU 228 Cb 1.10 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.01 2oyh h LEU 228 CO 0.38 0.42 0.00 0.61 -0.34 0.00 0.00 178.44 179.51 2oyh n GLY 229 N -1.41 3.52 0.28 3.75 0.00 -1.26 -4.18 105.19 105.89 2oyh n GLY 229 Ca 0.17 -1.14 0.07 0.00 0.00 0.00 0.00 46.02 45.11 2oyh n GLY 229 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2oyh h ASN 230 N 0.00 -0.15 -0.18 1.61 -0.26 -0.72 -0.26 115.58 115.62 2oyh h ASN 230 Ca 0.00 0.18 0.01 0.00 -0.56 0.00 0.00 56.30 55.93 2oyh h ASN 230 Cb 0.00 0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 37.52 2oyh h ASN 230 CO 0.00 -0.12 0.08 -0.08 -1.06 0.00 0.00 177.43 176.25 2oyh h GLU 231 N 0.18 0.17 -0.50 0.81 4.57 -1.75 0.41 114.58 118.46 2oyh h GLU 231 Ca 0.44 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.60 2oyh h GLU 231 Cb 0.79 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.32 2oyh h GLU 231 CO -0.60 0.11 0.27 0.87 -1.18 0.00 0.00 179.01 178.48 2oyh h LYS 232 N 0.18 0.71 -0.82 1.92 1.57 -1.55 -0.24 116.57 118.34 2oyh h LYS 232 Ca 0.07 -0.09 0.02 0.00 -1.87 0.00 0.00 60.65 58.78 2oyh h LYS 232 Cb 0.02 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.15 2oyh h LYS 232 CO -0.06 0.56 0.54 0.82 -0.57 0.00 0.00 179.45 180.74 2oyh h ILE 233 N 0.67 1.19 -0.18 1.86 2.04 -0.64 -0.16 117.51 122.29 2oyh h ILE 233 Ca 0.18 -0.37 -0.00 0.00 1.00 0.00 0.00 64.86 65.66 2oyh h ILE 233 Cb 0.06 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.14 2oyh h ILE 233 CO -0.03 0.20 0.11 -0.74 0.00 0.00 0.00 178.15 177.69 2oyh h HIS 234 N 1.09 0.24 -0.74 1.37 2.76 0.34 -2.13 115.15 118.08 2oyh h HIS 234 Ca 0.31 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.45 2oyh h HIS 234 Cb -0.09 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 28.76 2oyh h HIS 234 CO -0.02 0.18 0.34 -0.07 -1.30 0.00 0.00 177.93 177.06 2oyh h LEU 235 N 0.22 0.98 -0.46 0.26 3.38 -0.50 -2.36 115.31 116.83 2oyh h LEU 235 Ca 0.07 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 2oyh h LEU 235 Cb 0.01 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 2oyh h LEU 235 CO -0.01 0.85 -0.02 0.40 0.09 0.00 0.00 178.44 179.75 2oyh h ILE 236 N 1.04 1.26 -0.01 1.22 2.04 -0.92 -3.23 117.51 118.91 2oyh h ILE 236 Ca 0.25 -1.09 0.00 0.00 1.00 0.00 0.00 64.86 65.02 2oyh h ILE 236 Cb 0.15 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 2oyh h ILE 236 CO -0.03 0.38 -0.08 -1.54 0.00 0.00 0.00 178.15 176.88 2oyh n SER 237 N -4.34 0.88 -0.46 1.72 3.41 -0.81 -4.01 113.62 110.01 2oyh n SER 237 Ca 0.00 -1.04 0.07 0.00 -0.26 0.00 0.00 58.87 57.64 2oyh n SER 237 Cb 0.32 0.00 0.19 0.00 -0.26 0.00 0.00 64.21 64.46 2oyh n SER 237 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2oyh n THR 238 N -0.49 2.09 -2.36 6.66 -2.24 -0.90 -4.71 114.28 112.33 2oyh n THR 238 Ca 0.17 -2.94 -0.40 0.00 -2.27 0.00 0.00 64.05 58.62 2oyh n THR 238 Cb 0.29 -0.22 -0.03 0.00 -2.10 0.00 0.00 70.33 68.27 2oyh n THR 238 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2oyh s GLN 239 N -3.09 4.40 0.16 -0.78 -0.21 -1.25 -4.93 119.66 113.96 2oyh s GLN 239 Ca 0.36 1.87 -0.34 0.00 0.02 0.00 0.00 55.36 57.28 2oyh s GLN 239 Cb 0.34 -2.98 -0.16 0.00 1.00 0.00 0.00 33.01 31.21 2oyh s GLN 239 CO -0.04 -0.03 1.26 0.43 -2.12 0.00 0.00 175.29 174.79 2oyh n SER 240 N 0.73 1.70 -0.78 5.90 7.64 -1.26 -2.50 113.62 125.04 2oyh n SER 240 Ca 0.01 1.13 -0.08 0.00 1.01 0.00 0.00 58.87 60.94 2oyh n SER 240 Cb 0.45 -1.25 -0.03 0.00 -1.01 0.00 0.00 64.21 62.37 2oyh n SER 240 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2oyh n ALA 241 N 1.91 -0.12 -3.83 -0.43 0.00 -1.26 -4.91 120.51 111.86 2oyh n ALA 241 Ca 0.15 0.13 -0.34 0.00 0.00 0.00 0.00 53.44 53.38 2oyh n ALA 241 Cb 0.24 -1.25 -0.12 0.00 0.00 0.00 0.00 19.45 18.33 2oyh n ALA 241 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2oyh s ILE 242 N -1.51 3.13 0.09 0.00 1.01 -1.04 -5.07 121.20 117.81 2oyh s ILE 242 Ca 0.00 -2.86 -0.31 0.00 0.00 0.00 0.00 60.65 57.48 2oyh s ILE 242 Cb 0.00 -3.12 -0.07 0.00 0.01 0.00 0.00 42.46 39.29 2oyh s ILE 242 CO 0.00 -0.79 1.25 -2.16 0.00 0.00 0.00 174.94 173.24 2oyh s PRO 243 N 0.17 4.41 0.47 2.79 0.04 -1.26 -4.65 135.00 136.97 2oyh s PRO 243 Ca 0.15 1.86 0.08 0.00 0.04 0.00 0.00 61.00 63.13 2oyh s PRO 243 Cb -0.22 -3.31 0.02 0.00 0.04 0.00 0.00 34.50 31.03 2oyh s PRO 243 CO -0.03 -0.28 0.51 0.71 0.04 0.00 0.00 177.00 177.95 2oyh s TYR 244 N 0.92 2.31 0.02 0.56 1.51 -1.26 0.79 117.35 122.20 2oyh s TYR 244 Ca 0.59 -0.57 0.01 0.00 -1.01 0.00 0.00 57.07 56.09 2oyh s TYR 244 Cb -0.32 -2.19 -0.02 0.00 -0.11 0.00 0.00 41.96 39.33 2oyh s TYR 244 CO 0.30 -0.45 -0.04 0.00 -1.11 0.00 0.00 175.55 174.25 2oyh s ALA 245 N -2.53 0.27 -0.12 3.71 0.00 -0.08 -0.75 121.76 122.25 2oyh s ALA 245 Ca 0.50 -0.49 -0.01 0.00 0.00 0.00 0.00 51.96 51.97 2oyh s ALA 245 Cb -0.05 0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.11 2oyh s ALA 245 CO 0.30 -0.06 -0.09 -1.17 0.00 0.00 0.00 175.76 174.74 2oyh s LEU 246 N -1.06 2.97 -0.12 0.00 2.96 -0.38 -2.08 118.68 120.98 2oyh s LEU 246 Ca -0.09 -0.20 0.03 0.00 -0.22 0.00 0.00 54.13 53.65 2oyh s LEU 246 Cb -0.07 -1.67 -0.00 0.00 0.50 0.00 0.00 46.19 44.94 2oyh s LEU 246 CO -0.00 0.22 -0.21 -0.60 -1.32 0.00 0.00 176.35 174.43 2oyh s ARG 247 N 0.06 3.11 -0.13 1.98 3.52 0.58 -0.86 118.95 127.21 2oyh s ARG 247 Ca -0.03 -0.84 -0.03 0.00 -0.13 0.00 0.00 55.73 54.71 2oyh s ARG 247 Cb -0.14 -2.40 -0.03 0.00 -1.56 0.00 0.00 34.95 30.82 2oyh s ARG 247 CO 0.04 0.13 -0.05 0.08 -0.81 0.00 0.00 175.30 174.70 2oyh s VAL 248 N 0.47 3.84 -0.10 7.11 1.01 0.13 -1.65 120.40 131.20 2oyh s VAL 248 Ca -0.14 -0.39 0.03 0.00 0.00 0.00 0.00 61.98 61.47 2oyh s VAL 248 Cb -0.17 -2.65 0.01 0.00 0.00 0.00 0.00 36.38 33.56 2oyh s VAL 248 CO 0.06 0.52 -0.20 -1.61 0.00 0.00 0.00 175.10 173.87 2oyh s GLU 249 N 0.07 2.64 0.28 2.72 2.02 -0.09 -0.97 118.70 125.36 2oyh s GLU 249 Ca -0.01 -0.73 0.11 0.00 0.02 0.00 0.00 54.97 54.37 2oyh s GLU 249 Cb -0.14 -2.09 -0.05 0.00 0.10 0.00 0.00 34.13 31.96 2oyh s GLU 249 CO 0.03 0.06 -0.15 -0.51 0.02 0.00 0.00 175.26 174.71 2oyh s LEU 250 N 0.64 2.73 -0.21 1.80 2.01 0.17 -1.93 118.68 123.88 2oyh s LEU 250 Ca -0.13 -0.96 -0.12 0.00 0.01 0.00 0.00 54.13 52.94 2oyh s LEU 250 Cb -0.16 -1.23 0.07 0.00 0.01 0.00 0.00 46.19 44.88 2oyh s LEU 250 CO 0.03 0.01 0.51 -0.70 1.01 0.00 0.00 176.35 177.22 2oyh s GLU 251 N -3.55 0.50 0.00 1.70 2.12 -0.87 -1.89 118.70 116.71 2oyh s GLU 251 Ca 0.31 0.96 0.00 0.00 0.36 0.00 0.00 54.97 56.59 2oyh s GLU 251 Cb -0.05 0.05 0.00 0.00 0.26 0.00 0.00 34.13 34.40 2oyh s GLU 251 CO 0.16 -0.16 0.00 -0.40 -0.54 0.00 0.00 175.26 174.32 2oyh n ASP 252 N 4.33 0.00 -2.05 -1.70 5.68 -0.60 -1.47 116.55 120.73 2oyh n ASP 252 Ca -0.22 -0.75 -0.23 0.00 -0.50 0.00 0.00 54.79 53.09 2oyh n ASP 252 Cb 0.56 0.00 0.10 0.00 -1.14 0.00 0.00 41.12 40.64 2oyh n ASP 252 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 2oyh n TRP 253 N -1.17 2.45 -1.01 2.11 7.02 -1.26 -3.77 117.44 121.81 2oyh n TRP 253 Ca 0.00 -2.11 0.00 0.00 -1.02 0.00 0.00 57.50 54.37 2oyh n TRP 253 Cb 0.00 -1.04 0.00 0.00 -2.42 0.00 0.00 31.31 27.85 2oyh n TRP 253 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 2oyh n ASN 254 N -0.56 0.00 0.00 -0.99 3.02 -1.26 -5.00 115.26 110.47 2oyh n ASN 254 Ca 0.48 -1.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.03 2oyh n ASN 254 Cb 0.98 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 40.15 2oyh n ASN 254 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2oyh n GLY 255 N 0.00 0.77 3.73 7.41 0.00 -1.25 -5.02 105.19 110.83 2oyh n GLY 255 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2oyh n GLY 255 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2oyh s ARG 256 N -0.17 4.48 0.05 1.61 0.52 -1.26 -4.92 118.95 119.26 2oyh s ARG 256 Ca 0.00 1.05 0.08 0.00 -0.52 0.00 0.00 55.73 56.34 2oyh s ARG 256 Cb 0.00 -3.41 -0.03 0.00 0.52 0.00 0.00 34.95 32.04 2oyh s ARG 256 CO 0.00 0.16 -0.23 0.95 0.02 0.00 0.00 175.30 176.20 2oyh s THR 257 N 0.40 1.82 0.05 0.02 -4.23 -1.26 -1.56 115.64 110.89 2oyh s THR 257 Ca 0.40 -1.28 -0.03 0.00 -1.18 0.00 0.00 61.69 59.60 2oyh s THR 257 Cb -0.20 -1.58 -0.03 0.00 1.34 0.00 0.00 72.50 72.04 2oyh s THR 257 CO 0.22 0.24 0.02 -0.94 -0.54 0.00 0.00 174.62 173.62 2oyh s SER 258 N -1.25 0.38 0.18 3.99 1.04 -0.79 -4.98 113.70 112.26 2oyh s SER 258 Ca 0.09 -0.86 0.03 0.00 0.48 0.00 0.00 55.95 55.69 2oyh s SER 258 Cb -0.09 0.22 -0.05 0.00 0.10 0.00 0.00 66.02 66.20 2oyh s SER 258 CO 0.02 -0.60 -0.03 0.42 0.98 0.00 0.00 173.24 174.03 2oyh s THR 259 N -3.64 0.93 -0.13 2.02 -4.23 -1.26 -0.66 115.64 108.67 2oyh s THR 259 Ca 0.04 -2.02 -0.04 0.00 -1.18 0.00 0.00 61.69 58.50 2oyh s THR 259 Cb 0.06 -2.08 0.06 0.00 1.34 0.00 0.00 72.50 71.88 2oyh s THR 259 CO -0.09 -0.54 0.19 0.00 -0.54 0.00 0.00 174.62 173.64 2oyh s ALA 260 N -3.49 -0.22 0.06 3.99 0.00 -0.15 -1.49 121.76 120.46 2oyh s ALA 260 Ca 0.22 0.49 0.00 0.00 0.00 0.00 0.00 51.96 52.68 2oyh s ALA 260 Cb 0.05 -0.99 -0.04 0.00 0.00 0.00 0.00 23.12 22.14 2oyh s ALA 260 CO 0.04 -0.77 0.17 -0.51 0.00 0.00 0.00 175.76 174.68 2oyh s ASP 261 N 2.31 6.12 -0.06 0.00 1.11 -0.46 -0.69 116.67 125.00 2oyh s ASP 261 Ca 0.04 0.20 -0.03 0.00 0.18 0.00 0.00 52.55 52.94 2oyh s ASP 261 Cb -0.13 -1.83 0.04 0.00 1.07 0.00 0.00 42.92 42.07 2oyh s ASP 261 CO -0.08 0.18 0.09 -0.31 1.18 0.00 0.00 175.17 176.24 2oyh s TYR 262 N -1.45 -0.01 0.38 4.23 1.51 -0.04 -0.72 117.35 121.25 2oyh s TYR 262 Ca 0.32 0.35 -0.24 0.00 -1.01 0.00 0.00 57.07 56.50 2oyh s TYR 262 Cb -0.13 -0.42 -0.10 0.00 -0.11 0.00 0.00 41.96 41.21 2oyh s TYR 262 CO 0.25 -0.23 0.97 0.00 -1.11 0.00 0.00 175.55 175.43 2oyh s ALA 263 N 2.21 3.11 -1.40 3.71 0.00 -0.60 -1.25 121.76 127.55 2oyh s ALA 263 Ca 0.04 0.52 -0.09 0.00 0.00 0.00 0.00 51.96 52.44 2oyh s ALA 263 Cb -0.12 -3.19 0.03 0.00 0.00 0.00 0.00 23.12 19.84 2oyh s ALA 263 CO -0.04 0.05 1.05 -1.33 0.00 0.00 0.00 175.76 175.49 2oyh n MET 264 N -0.06 -6.70 -1.83 0.00 2.81 0.07 -0.80 117.12 110.60 2oyh n MET 264 Ca 0.05 0.73 -0.41 0.00 -1.81 0.00 0.00 57.70 56.26 2oyh n MET 264 Cb 0.51 -5.68 -0.01 0.00 -0.71 0.00 0.00 33.22 27.33 2oyh n MET 264 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 2oyh s PHE 265 N -3.35 2.76 0.00 2.03 5.36 -0.30 -3.87 117.98 120.60 2oyh s PHE 265 Ca 0.49 0.96 -0.18 0.00 -0.96 0.00 0.00 56.93 57.23 2oyh s PHE 265 Cb -0.23 -4.00 0.03 0.00 -0.34 0.00 0.00 43.02 38.48 2oyh s PHE 265 CO 0.77 -3.21 0.40 0.21 -1.46 0.00 0.00 175.22 171.93 2oyh s LYS 266 N -1.01 0.81 -0.08 10.12 2.20 0.06 -4.36 119.74 127.48 2oyh s LYS 266 Ca 0.59 -0.19 -0.01 0.00 -0.36 0.00 0.00 55.97 56.00 2oyh s LYS 266 Cb -0.46 0.36 0.03 0.00 -1.51 0.00 0.00 37.83 36.25 2oyh s LYS 266 CO 0.52 -0.25 -0.03 0.08 -0.36 0.00 0.00 175.35 175.31 2oyh s VAL 267 N -1.71 0.63 1.12 4.02 1.01 -1.26 -2.01 120.40 122.19 2oyh s VAL 267 Ca -0.10 -0.05 -0.16 0.00 0.00 0.00 0.00 61.98 61.66 2oyh s VAL 267 Cb -0.03 -0.72 0.25 0.00 0.00 0.00 0.00 36.38 35.87 2oyh s VAL 267 CO 0.03 0.30 1.11 -0.83 0.00 0.00 0.00 175.10 175.70 2oyh s GLY 268 N 1.77 1.57 0.75 4.51 0.00 0.31 -4.47 107.32 111.77 2oyh s GLY 268 Ca 0.03 -0.71 -0.11 0.00 0.00 0.00 0.00 44.72 43.93 2oyh s GLY 268 CO -0.06 0.06 1.09 2.56 0.00 0.00 0.00 173.10 176.75 2oyh s PRO 269 N -5.22 2.48 0.45 2.90 0.04 -1.26 -3.93 135.00 130.46 2oyh s PRO 269 Ca 0.69 0.62 0.20 0.00 0.04 0.00 0.00 61.00 62.54 2oyh s PRO 269 Cb -0.14 -1.96 1.17 0.00 0.04 0.00 0.00 34.50 33.61 2oyh s PRO 269 CO 0.57 -1.34 1.90 1.49 0.04 0.00 0.00 177.00 179.66 2oyh h GLU 270 N -0.88 0.29 -0.40 4.56 4.81 -1.96 0.81 114.58 121.80 2oyh h GLU 270 Ca -0.46 -0.02 0.09 0.00 -0.13 0.00 0.00 59.36 58.84 2oyh h GLU 270 Cb 1.25 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.55 2oyh h GLU 270 CO 0.61 0.19 0.28 0.00 -0.73 0.00 0.00 179.01 179.36 2oyh h ALA 271 N 1.63 2.16 -0.51 2.92 0.00 -2.04 -0.10 119.26 123.32 2oyh h ALA 271 Ca 0.40 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 55.13 2oyh h ALA 271 Cb 1.11 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.78 2oyh h ALA 271 CO -0.11 -0.26 0.13 -3.47 0.00 0.00 0.00 179.25 175.54 2oyh n ASP 272 N -4.46 3.84 -3.45 0.00 2.03 0.24 -4.94 116.55 109.81 2oyh n ASP 272 Ca 0.06 -3.34 -0.25 0.00 0.52 0.00 0.00 54.79 51.78 2oyh n ASP 272 Cb 0.36 -0.67 0.04 0.00 -0.72 0.00 0.00 41.12 40.13 2oyh n ASP 272 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2oyh n LYS 273 N -0.60 -5.60 -3.95 -0.67 4.76 -0.05 -2.77 118.16 109.28 2oyh n LYS 273 Ca 0.35 0.74 -0.27 0.00 -2.87 0.00 0.00 58.31 56.26 2oyh n LYS 273 Cb 1.17 -5.64 -0.01 0.00 -1.84 0.00 0.00 35.03 28.72 2oyh n LYS 273 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2oyh n TYR 274 N -4.59 -1.81 -1.71 2.13 4.01 -0.93 -0.65 117.16 113.61 2oyh n TYR 274 Ca -0.03 0.80 -0.43 0.00 -0.16 0.00 0.00 57.90 58.08 2oyh n TYR 274 Cb 0.57 -3.76 -0.03 0.00 -0.31 0.00 0.00 39.34 35.81 2oyh n TYR 274 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2oyh n ARG 275 N -4.42 2.44 -3.31 -0.72 0.63 -1.11 -4.00 116.66 106.17 2oyh n ARG 275 Ca -0.19 0.87 -0.38 0.00 -0.92 0.00 0.00 57.85 57.23 2oyh n ARG 275 Cb 0.63 -2.63 -0.06 0.00 0.45 0.00 0.00 32.46 30.85 2oyh n ARG 275 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 2oyh s LEU 276 N 0.19 4.34 0.05 6.15 2.96 -0.13 -0.53 118.68 131.71 2oyh s LEU 276 Ca 0.69 0.92 -0.13 0.00 -0.22 0.00 0.00 54.13 55.40 2oyh s LEU 276 Cb -0.57 -2.74 0.02 0.00 0.50 0.00 0.00 46.19 43.40 2oyh s LEU 276 CO 0.44 0.07 0.29 0.42 -1.32 0.00 0.00 176.35 176.25 2oyh s THR 277 N 0.20 0.09 0.11 3.68 -4.23 -0.85 0.97 115.64 115.60 2oyh s THR 277 Ca 0.27 -0.74 -0.24 0.00 -1.18 0.00 0.00 61.69 59.80 2oyh s THR 277 Cb -0.16 -0.98 0.07 0.00 1.34 0.00 0.00 72.50 72.77 2oyh s THR 277 CO 0.12 -0.41 0.60 -0.72 -0.54 0.00 0.00 174.62 173.68 2oyh s TYR 278 N -2.72 -0.54 0.12 3.99 -0.85 -1.26 -0.76 117.35 115.33 2oyh s TYR 278 Ca -0.04 0.47 -0.06 0.00 -0.52 0.00 0.00 57.07 56.93 2oyh s TYR 278 Cb -0.00 0.50 -0.11 0.00 0.38 0.00 0.00 41.96 42.73 2oyh s TYR 278 CO -0.04 -0.78 1.29 0.00 -1.52 0.00 0.00 175.55 174.50 2oyh h ALA 279 N 2.27 0.34 -1.01 9.51 0.00 -1.08 -3.49 119.26 125.79 2oyh h ALA 279 Ca -0.32 -0.70 0.34 0.00 0.00 0.00 0.00 54.91 54.23 2oyh h ALA 279 Cb 1.27 -0.01 -0.20 0.00 0.00 0.00 0.00 17.79 18.85 2oyh h ALA 279 CO 0.39 0.79 0.99 1.52 0.00 0.00 0.00 179.25 182.94 2oyh s TYR 280 N -3.31 -0.00 0.09 0.00 1.13 -1.24 -5.02 117.35 109.00 2oyh s TYR 280 Ca -0.07 0.00 -0.31 0.00 -1.41 0.00 0.00 57.07 55.29 2oyh s TYR 280 Cb 0.09 0.50 -0.07 0.00 -1.10 0.00 0.00 41.96 41.38 2oyh s TYR 280 CO 0.88 -0.01 1.33 0.12 -2.51 0.00 0.00 175.55 175.35 2oyh s PHE 281 N -2.01 3.28 -2.52 -3.49 5.36 -1.26 -1.56 117.98 115.77 2oyh s PHE 281 Ca 0.12 1.06 0.23 0.00 -0.96 0.00 0.00 56.93 57.38 2oyh s PHE 281 Cb 0.00 -3.59 0.53 0.00 -0.34 0.00 0.00 43.02 39.62 2oyh s PHE 281 CO -0.03 -2.02 1.45 0.00 -1.46 0.00 0.00 175.22 173.17 2oyh n ALA 282 N 4.06 2.47 0.00 11.12 0.00 0.10 -4.86 120.51 133.41 2oyh n ALA 282 Ca 0.11 -0.75 0.00 0.00 0.00 0.00 0.00 53.44 52.80 2oyh n ALA 282 Cb 0.44 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.93 2oyh n ALA 282 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2oyh n GLY 283 N 1.34 2.15 0.00 0.00 0.00 -1.25 -4.84 105.19 102.58 2oyh n GLY 283 Ca 0.17 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.18 2oyh n GLY 283 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oyh n GLY 284 N 0.71 4.17 0.00 -0.02 0.00 -1.26 -1.35 105.19 107.44 2oyh n GLY 284 Ca 0.00 -0.61 0.02 0.00 0.00 0.00 0.00 46.02 45.43 2oyh n GLY 284 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2oyh n ASP 285 N 0.00 0.00 0.03 1.61 5.75 -1.18 -1.05 116.55 121.72 2oyh n ASP 285 Ca 0.00 -0.30 0.11 0.00 -0.01 0.00 0.00 54.79 54.59 2oyh n ASP 285 Cb 0.00 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.07 2oyh n ASP 285 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2oyh n ALA 286 N -0.74 3.20 0.00 2.12 0.00 -0.56 -4.77 120.51 119.76 2oyh n ALA 286 Ca 0.02 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.06 2oyh n ALA 286 Cb 0.01 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.51 2oyh n ALA 286 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2oyh n GLY 287 N 1.32 -1.10 3.51 0.00 0.00 -0.21 -3.19 105.19 105.51 2oyh n GLY 287 Ca 0.01 -1.53 -0.43 0.00 0.00 0.00 0.00 46.02 44.07 2oyh n GLY 287 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2oyh s ASP 288 N -2.41 6.80 0.43 1.61 -1.08 -1.26 -4.81 116.67 115.94 2oyh s ASP 288 Ca 0.00 -2.34 0.23 0.00 -0.52 0.00 0.00 52.55 49.93 2oyh s ASP 288 Cb 0.00 -2.48 0.77 0.00 -1.46 0.00 0.00 42.92 39.75 2oyh s ASP 288 CO 0.00 -1.07 1.76 0.00 0.52 0.00 0.00 175.17 176.37 2oyh h ALA 289 N 8.17 0.96 0.00 3.66 0.00 -1.86 -3.09 119.26 127.10 2oyh h ALA 289 Ca 0.29 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2oyh h ALA 289 Cb 0.93 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 2oyh h ALA 289 CO 1.30 0.28 -0.08 0.74 0.00 0.00 0.00 179.25 181.48 2oyh h PHE 290 N 0.00 0.00 0.00 0.00 0.04 -1.90 -2.39 116.94 112.69 2oyh h PHE 290 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2oyh h PHE 290 Cb 0.85 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.00 2oyh h PHE 290 CO 0.00 0.08 0.00 -3.47 -0.60 0.00 0.00 178.31 174.32 2oyh n ASP 291 N -3.25 0.00 0.00 2.17 2.03 -1.17 -0.42 116.55 115.91 2oyh n ASP 291 Ca -0.00 -0.20 0.00 0.00 0.52 0.00 0.00 54.79 55.11 2oyh n ASP 291 Cb 0.32 -0.25 0.00 0.00 -0.72 0.00 0.00 41.12 40.47 2oyh n ASP 291 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2oyh n GLY 292 N 0.94 1.15 3.14 0.27 0.00 -0.90 -4.57 105.19 105.22 2oyh n GLY 292 Ca 0.14 -2.04 -0.12 0.00 0.00 0.00 0.00 46.02 44.00 2oyh n GLY 292 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2oyh s PHE 293 N -1.75 -0.46 -0.52 1.61 5.36 -1.25 -4.77 117.98 116.19 2oyh s PHE 293 Ca 0.00 1.01 -0.27 0.00 -0.96 0.00 0.00 56.93 56.71 2oyh s PHE 293 Cb 0.00 0.14 -0.01 0.00 -0.34 0.00 0.00 43.02 42.81 2oyh s PHE 293 CO 0.00 -0.29 1.66 0.34 -1.46 0.00 0.00 175.22 175.47 2oyh s ASP 294 N 1.43 5.77 0.00 6.13 3.68 -1.26 -3.66 116.67 128.76 2oyh s ASP 294 Ca -0.09 0.54 0.28 0.00 2.13 0.00 0.00 52.55 55.42 2oyh s ASP 294 Cb -0.10 -2.54 1.02 0.00 -1.45 0.00 0.00 42.92 39.86 2oyh s ASP 294 CO -0.10 -1.94 1.73 0.49 0.13 0.00 0.00 175.17 175.48 2oyh n PHE 295 N 10.86 0.00 -0.97 -5.34 3.72 -1.26 -4.90 117.46 119.56 2oyh n PHE 295 Ca 0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.58 2oyh n PHE 295 Cb 0.50 -0.16 0.00 0.00 -0.94 0.00 0.00 39.48 38.88 2oyh n PHE 295 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2oyh n GLY 296 N 1.31 0.68 0.18 1.37 0.00 -1.26 -4.89 105.19 102.58 2oyh n GLY 296 Ca 0.13 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.06 2oyh n GLY 296 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2oyh h ASP 297 N 0.00 0.50 -2.84 1.61 5.19 -1.96 -3.48 116.42 115.43 2oyh h ASP 297 Ca 0.00 -0.32 -0.01 0.00 -0.62 0.00 0.00 57.03 56.09 2oyh h ASP 297 Cb 0.05 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 39.42 2oyh h ASP 297 CO 0.00 1.05 0.30 0.00 -3.12 0.00 0.00 179.24 177.48 2oyh n ALA 298 N -2.51 -1.82 0.81 3.45 0.00 -1.26 -5.02 120.51 114.15 2oyh n ALA 298 Ca -0.04 -1.18 0.11 0.00 0.00 0.00 0.00 53.44 52.32 2oyh n ALA 298 Cb 0.69 0.91 0.48 0.00 0.00 0.00 0.00 19.45 21.54 2oyh n ALA 298 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2oyh n PRO 299 N -0.54 0.06 -0.69 0.00 -0.02 -1.26 -3.40 135.00 129.15 2oyh n PRO 299 Ca -0.08 0.12 0.06 0.00 -2.02 0.00 0.00 63.50 61.58 2oyh n PRO 299 Cb 0.57 -1.50 0.15 0.00 -0.02 0.00 0.00 33.50 32.70 2oyh n PRO 299 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2oyh n SER 300 N -1.46 1.58 -0.25 2.55 3.41 -1.26 -4.76 113.62 113.42 2oyh n SER 300 Ca 0.06 -3.30 -0.03 0.00 -0.26 0.00 0.00 58.87 55.34 2oyh n SER 300 Cb 0.24 -0.45 0.13 0.00 -0.26 0.00 0.00 64.21 63.87 2oyh n SER 300 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2oyh h ALA 301 N 0.79 1.19 0.52 7.33 0.00 -1.86 -1.90 119.26 125.33 2oyh h ALA 301 Ca -0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2oyh h ALA 301 Cb 1.20 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2oyh h ALA 301 CO 0.02 0.61 -0.44 -0.22 0.00 0.00 0.00 179.25 179.22 2oyh h LYS 302 N 1.08 -0.90 -0.81 0.00 1.63 -1.86 -2.61 116.57 113.10 2oyh h LYS 302 Ca 0.26 0.06 0.09 0.00 -0.85 0.00 0.00 60.65 60.22 2oyh h LYS 302 Cb 0.13 0.21 -0.07 0.00 -0.60 0.00 0.00 32.23 31.89 2oyh h LYS 302 CO -0.03 -0.60 0.46 0.35 -3.45 0.00 0.00 179.45 176.18 2oyh h PHE 303 N -0.94 0.83 -0.01 1.91 3.57 -1.83 -2.63 116.94 117.85 2oyh h PHE 303 Ca -0.07 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.46 2oyh h PHE 303 Cb 0.79 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.28 2oyh h PHE 303 CO -0.18 0.34 0.00 1.19 -2.23 0.00 0.00 178.31 177.42 2oyh n PHE 304 N -4.76 0.01 -0.88 0.41 3.72 -0.73 -3.13 117.46 112.10 2oyh n PHE 304 Ca 0.13 -0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.58 2oyh n PHE 304 Cb 0.28 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.89 2oyh n PHE 304 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2oyh n THR 305 N -0.84 1.22 -3.23 4.37 -2.24 -0.99 -0.75 114.28 111.82 2oyh n THR 305 Ca 0.21 -1.41 -0.33 0.00 -2.27 0.00 0.00 64.05 60.25 2oyh n THR 305 Cb 0.12 0.17 -0.06 0.00 -2.10 0.00 0.00 70.33 68.46 2oyh n THR 305 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2oyh s SER 306 N -1.85 6.77 -0.01 3.42 1.04 -1.13 -2.84 113.70 119.09 2oyh s SER 306 Ca 0.16 1.18 0.09 0.00 0.48 0.00 0.00 55.95 57.86 2oyh s SER 306 Cb 0.14 -2.33 -0.14 0.00 0.10 0.00 0.00 66.02 63.79 2oyh s SER 306 CO 0.01 -0.12 0.20 1.41 0.98 0.00 0.00 173.24 175.72 2oyh n HIS 307 N -0.11 0.00 -1.68 5.02 -0.00 0.43 -4.63 115.22 114.25 2oyh n HIS 307 Ca 0.01 0.00 -0.44 0.00 -0.00 0.00 0.00 57.72 57.30 2oyh n HIS 307 Cb 0.53 -0.20 -0.03 0.00 -0.00 0.00 0.00 29.99 30.28 2oyh n HIS 307 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 2oyh n ASN 308 N -1.79 3.88 0.00 0.41 2.85 -1.24 -0.78 115.26 118.59 2oyh n ASN 308 Ca -0.02 0.98 0.00 0.00 -0.11 0.00 0.00 54.58 55.43 2oyh n ASN 308 Cb 0.23 -1.50 0.00 0.00 1.24 0.00 0.00 39.78 39.75 2oyh n ASN 308 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2oyh n GLY 309 N 4.24 0.98 3.78 8.20 0.00 0.27 -4.99 105.19 117.67 2oyh n GLY 309 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 2oyh n GLY 309 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2oyh s MET 310 N -0.63 4.32 0.65 1.61 -1.94 0.04 -4.71 119.30 118.63 2oyh s MET 310 Ca 0.00 1.53 -0.06 0.00 -1.71 0.00 0.00 55.69 55.45 2oyh s MET 310 Cb 0.00 -2.70 0.03 0.00 2.01 0.00 0.00 34.83 34.17 2oyh s MET 310 CO 0.00 -0.00 0.96 -0.65 -0.01 0.00 0.00 175.02 175.31 2oyh s GLN 311 N -2.23 2.57 0.34 2.03 -0.21 -1.26 -0.95 119.66 119.95 2oyh s GLN 311 Ca 0.54 -0.12 -0.18 0.00 0.02 0.00 0.00 55.36 55.62 2oyh s GLN 311 Cb -0.23 -2.22 -0.09 0.00 1.00 0.00 0.00 33.01 31.46 2oyh s GLN 311 CO 0.29 -0.96 0.80 0.12 -2.12 0.00 0.00 175.29 173.42 2oyh s PHE 312 N -3.12 3.40 -0.00 0.91 5.36 0.18 -3.54 117.98 121.16 2oyh s PHE 312 Ca 0.57 1.37 -0.02 0.00 -0.96 0.00 0.00 56.93 57.89 2oyh s PHE 312 Cb -0.11 -2.65 -0.00 0.00 -0.34 0.00 0.00 43.02 39.92 2oyh s PHE 312 CO 0.45 0.07 0.04 -1.12 -1.46 0.00 0.00 175.22 173.20 2oyh s SER 313 N -2.15 0.05 0.11 6.13 0.01 0.17 -4.41 113.70 113.61 2oyh s SER 313 Ca 0.55 -0.13 0.00 0.00 1.31 0.00 0.00 55.95 57.68 2oyh s SER 313 Cb -0.11 0.13 -0.04 0.00 0.21 0.00 0.00 66.02 66.21 2oyh s SER 313 CO 0.17 -0.17 -0.00 0.42 0.41 0.00 0.00 173.24 174.07 2oyh s THR 314 N -0.68 0.38 0.34 1.44 -4.23 -0.78 -0.83 115.64 111.29 2oyh s THR 314 Ca -0.08 -1.91 0.12 0.00 -1.18 0.00 0.00 61.69 58.65 2oyh s THR 314 Cb -0.05 -1.85 0.34 0.00 1.34 0.00 0.00 72.50 72.28 2oyh s THR 314 CO -0.00 -0.69 1.76 4.11 -0.54 0.00 0.00 174.62 179.26 2oyh h TRP 315 N 2.92 0.90 -0.50 3.99 5.08 -1.79 0.21 115.95 126.77 2oyh h TRP 315 Ca -0.35 0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.65 2oyh h TRP 315 Cb 1.18 -0.26 0.00 0.00 -3.00 0.00 0.00 29.16 27.08 2oyh h TRP 315 CO 0.51 0.11 0.00 -0.40 -1.28 0.00 0.00 178.44 177.38 2oyh n ASP 316 N -4.76 2.92 -3.09 0.11 5.75 -1.26 -4.54 116.55 111.68 2oyh n ASP 316 Ca 0.25 -2.08 -0.04 0.00 -0.01 0.00 0.00 54.79 52.91 2oyh n ASP 316 Cb 0.74 -0.38 -0.02 0.00 -1.03 0.00 0.00 41.12 40.44 2oyh n ASP 316 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 2oyh s ASN 317 N -0.94 -1.06 -0.23 -1.12 3.04 0.06 -4.92 114.94 109.77 2oyh s ASN 317 Ca 0.35 -1.29 -0.28 0.00 0.04 0.00 0.00 52.86 51.67 2oyh s ASN 317 Cb 0.19 1.67 0.01 0.00 -1.54 0.00 0.00 41.25 41.58 2oyh s ASN 317 CO 0.22 -0.14 0.99 -0.62 -3.04 0.00 0.00 177.10 174.50 2oyh s ASP 318 N 1.40 7.04 -0.04 -4.21 -1.08 -1.22 -1.86 116.67 116.70 2oyh s ASP 318 Ca 0.21 1.30 0.21 0.00 -0.52 0.00 0.00 52.55 53.76 2oyh s ASP 318 Cb -0.04 -2.52 0.38 0.00 -1.46 0.00 0.00 42.92 39.29 2oyh s ASP 318 CO -0.06 -0.62 1.16 0.59 0.52 0.00 0.00 175.17 176.76 2oyh n ASN 319 N 6.18 1.04 -4.96 -0.34 4.13 -1.26 -5.04 115.26 115.01 2oyh n ASN 319 Ca 0.10 -2.32 -0.21 0.00 1.68 0.00 0.00 54.58 53.84 2oyh n ASN 319 Cb 0.46 -0.33 0.04 0.00 -1.54 0.00 0.00 39.78 38.41 2oyh n ASN 319 CO 0.00 0.00 0.00 1.51 0.28 0.00 0.00 177.26 179.05 2oyh s ASP 320 N -2.11 5.27 -0.84 6.41 1.47 -1.26 -4.42 116.67 121.19 2oyh s ASP 320 Ca 0.31 -0.10 -0.03 0.00 1.18 0.00 0.00 52.55 53.92 2oyh s ASP 320 Cb 0.35 -0.78 0.22 0.00 -0.34 0.00 0.00 42.92 42.36 2oyh s ASP 320 CO -0.13 -1.13 2.28 0.29 0.68 0.00 0.00 175.17 177.15 2oyh n LYS 321 N -2.30 3.46 -3.79 2.11 4.76 0.46 -4.89 118.16 117.96 2oyh n LYS 321 Ca 0.08 -3.36 -0.13 0.00 -2.87 0.00 0.00 58.31 52.03 2oyh n LYS 321 Cb 0.60 -2.33 -0.12 0.00 -1.84 0.00 0.00 35.03 31.34 2oyh n LYS 321 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 2oyh s PHE 322 N -2.92 -0.26 0.44 2.13 5.36 -1.24 -4.40 117.98 117.10 2oyh s PHE 322 Ca 0.52 0.63 0.29 0.00 -0.96 0.00 0.00 56.93 57.41 2oyh s PHE 322 Cb 0.33 0.08 1.57 0.00 -0.34 0.00 0.00 43.02 44.67 2oyh s PHE 322 CO -0.25 -0.13 2.12 1.05 -1.46 0.00 0.00 175.22 176.55 2oyh h GLU 323 N 5.86 0.00 0.00 10.12 4.11 -1.96 -3.42 114.58 129.29 2oyh h GLU 323 Ca -0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.17 2oyh h GLU 323 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2oyh h GLU 323 CO 0.36 0.09 0.00 0.41 0.07 0.00 0.00 179.01 179.94 2oyh n GLY 324 N -0.78 0.57 2.86 1.06 0.00 -1.26 -5.07 105.19 102.58 2oyh n GLY 324 Ca -0.02 -1.84 -0.30 0.00 0.00 0.00 0.00 46.02 43.86 2oyh n GLY 324 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2oyh s ASN 325 N -1.00 4.11 0.12 1.61 3.04 -1.26 -4.96 114.94 116.60 2oyh s ASN 325 Ca 0.00 -2.74 -0.32 0.00 0.04 0.00 0.00 52.86 49.84 2oyh s ASN 325 Cb 0.00 -1.39 -0.11 0.00 -1.54 0.00 0.00 41.25 38.21 2oyh s ASN 325 CO 0.00 -0.27 1.56 0.00 -3.04 0.00 0.00 177.10 175.36 2oyh h ALA 327 N -0.18 1.76 -0.08 0.00 0.00 -1.87 0.35 119.26 119.25 2oyh h ALA 327 Ca 0.05 0.12 -0.22 0.00 0.00 0.00 0.00 54.91 54.86 2oyh h ALA 327 Cb 0.67 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2oyh h ALA 327 CO -0.43 -0.26 -0.83 1.49 0.00 0.00 0.00 179.25 179.23 2oyh h GLU 328 N 0.58 0.56 -0.15 0.00 4.81 -1.56 0.50 114.58 119.32 2oyh h GLU 328 Ca 0.63 -0.51 -0.14 0.00 -0.13 0.00 0.00 59.36 59.22 2oyh h GLU 328 Cb 1.19 0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.69 2oyh h GLU 328 CO -0.47 1.13 -0.45 1.96 -0.73 0.00 0.00 179.01 180.45 2oyh h GLN 329 N 0.37 0.57 -0.01 1.92 4.20 0.17 -3.13 115.11 119.20 2oyh h GLN 329 Ca -0.06 -0.41 0.00 0.00 0.06 0.00 0.00 58.65 58.24 2oyh h GLN 329 Cb 1.44 0.07 0.00 0.00 0.30 0.00 0.00 27.48 29.29 2oyh h GLN 329 CO 0.15 1.03 -0.06 -0.25 -0.67 0.00 0.00 178.83 179.03 2oyh n ASP 330 N -4.24 0.94 -3.39 1.46 8.00 -0.01 -4.95 116.55 114.36 2oyh n ASP 330 Ca -0.07 -1.12 -0.16 0.00 0.71 0.00 0.00 54.79 54.15 2oyh n ASP 330 Cb 0.57 0.01 0.03 0.00 -0.02 0.00 0.00 41.12 41.70 2oyh n ASP 330 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2oyh n GLY 331 N 1.19 -1.17 0.77 0.44 0.00 0.05 -4.56 105.19 101.91 2oyh n GLY 331 Ca 0.18 0.51 -0.01 0.00 0.00 0.00 0.00 46.02 46.70 2oyh n GLY 331 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2oyh n SER 332 N -2.45 -0.37 -4.04 1.61 3.41 -0.51 -4.15 113.62 107.11 2oyh n SER 332 Ca -0.09 -1.21 -0.27 0.00 -0.26 0.00 0.00 58.87 57.04 2oyh n SER 332 Cb 0.58 0.61 -0.17 0.00 -0.26 0.00 0.00 64.21 64.98 2oyh n SER 332 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2oyh s GLY 333 N -2.00 0.92 0.11 5.00 0.00 -1.26 -4.21 107.32 105.88 2oyh s GLY 333 Ca 0.04 -0.56 -0.26 0.00 0.00 0.00 0.00 44.72 43.93 2oyh s GLY 333 CO 0.01 0.16 1.05 0.86 0.00 0.00 0.00 173.10 175.18 2oyh s TRP 334 N 0.80 -0.11 -1.31 1.90 -0.11 -0.01 -4.75 118.94 115.36 2oyh s TRP 334 Ca -0.11 -0.14 -0.16 0.00 1.22 0.00 0.00 56.10 56.91 2oyh s TRP 334 Cb -0.16 0.61 0.09 0.00 -1.50 0.00 0.00 33.47 32.52 2oyh s TRP 334 CO 0.02 -0.68 1.77 0.91 -4.62 0.00 0.00 176.95 174.35 2oyh n TRP 335 N -0.47 4.41 -2.73 5.86 8.01 -1.26 0.42 117.44 131.67 2oyh n TRP 335 Ca -0.07 -2.97 -0.39 0.00 -1.31 0.00 0.00 57.50 52.76 2oyh n TRP 335 Cb 0.61 -2.48 -0.06 0.00 -2.01 0.00 0.00 31.31 27.38 2oyh n TRP 335 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.69 175.04 2oyh s MET 336 N 3.17 4.70 0.00 -0.99 -1.94 -1.23 -4.83 119.30 118.18 2oyh s MET 336 Ca 0.49 1.46 0.00 0.00 -1.71 0.00 0.00 55.69 55.93 2oyh s MET 336 Cb 0.05 -3.05 0.00 0.00 2.01 0.00 0.00 34.83 33.84 2oyh s MET 336 CO 0.03 0.37 0.00 -1.71 -0.01 0.00 0.00 175.02 173.69 2oyh n ASN 337 N 1.02 0.00 -2.72 3.03 2.85 -1.26 -4.15 115.26 114.02 2oyh n ASN 337 Ca -0.00 0.00 -0.09 0.00 -0.11 0.00 0.00 54.58 54.38 2oyh n ASN 337 Cb 0.48 0.00 0.09 0.00 1.24 0.00 0.00 39.78 41.59 2oyh n ASN 337 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 2oyh n LYS 338 N 0.00 0.99 -0.04 1.20 4.81 0.07 -0.41 118.16 124.79 2oyh n LYS 338 Ca 0.00 -1.86 -0.07 0.00 -0.87 0.00 0.00 58.31 55.50 2oyh n LYS 338 Cb 0.00 -0.91 -0.03 0.00 0.02 0.00 0.00 35.03 34.11 2oyh n LYS 338 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2oyh s HIS 340 N -2.13 -0.42 -0.02 0.00 -3.43 -1.26 -4.63 115.29 103.40 2oyh s HIS 340 Ca -0.10 0.24 0.02 0.00 -0.80 0.00 0.00 55.06 54.43 2oyh s HIS 340 Cb 0.04 0.55 -0.03 0.00 -1.43 0.00 0.00 32.58 31.71 2oyh s HIS 340 CO 0.13 -0.68 0.02 0.00 -2.00 0.00 0.00 174.74 172.20 2oyh n ALA 341 N -0.31 1.98 -3.88 -1.38 0.00 -1.13 -4.89 120.51 110.91 2oyh n ALA 341 Ca -0.12 -0.12 -0.26 0.00 0.00 0.00 0.00 53.44 52.94 2oyh n ALA 341 Cb 0.63 0.13 -0.17 0.00 0.00 0.00 0.00 19.45 20.04 2oyh n ALA 341 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2oyh s GLY 342 N -2.99 0.77 -0.51 0.00 0.00 -1.26 -1.56 107.32 101.77 2oyh s GLY 342 Ca -0.01 -0.50 0.06 0.00 0.00 0.00 0.00 44.72 44.27 2oyh s GLY 342 CO 0.09 0.89 0.49 1.57 0.00 0.00 0.00 173.10 176.14 2oyh n HIS 343 N 4.98 0.90 0.54 1.90 -0.00 -0.08 -4.97 115.22 118.49 2oyh n HIS 343 Ca -0.11 -3.74 0.09 0.00 0.46 0.00 0.00 57.72 54.42 2oyh n HIS 343 Cb 0.50 -0.23 0.38 0.00 -0.12 0.00 0.00 29.99 30.52 2oyh n HIS 343 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 2oyh n LEU 344 N 1.94 0.16 -1.55 0.27 4.77 -1.26 -2.84 117.00 118.48 2oyh n LEU 344 Ca 0.25 0.53 -0.06 0.00 -0.03 0.00 0.00 56.01 56.70 2oyh n LEU 344 Cb 0.45 -0.51 0.23 0.00 -2.33 0.00 0.00 43.42 41.27 2oyh n LEU 344 CO 0.20 -0.28 0.91 0.59 -1.33 0.00 0.00 177.39 177.48 2oyh n ASN 345 N -1.67 3.61 -4.27 -1.43 3.02 -1.26 -4.90 115.26 108.36 2oyh n ASN 345 Ca 0.04 -3.46 -0.28 0.00 -0.03 0.00 0.00 54.58 50.85 2oyh n ASN 345 Cb 0.21 -0.69 0.17 0.00 -0.61 0.00 0.00 39.78 38.86 2oyh n ASN 345 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2oyh s GLY 346 N -1.79 1.78 0.17 7.41 0.00 -1.16 -4.53 107.32 109.21 2oyh s GLY 346 Ca 0.50 -1.42 -0.32 0.00 0.00 0.00 0.00 44.72 43.48 2oyh s GLY 346 CO 0.07 -0.70 1.78 -0.62 0.00 0.00 0.00 173.10 173.64 2oyh n VAL 347 N -3.49 0.17 -2.27 1.40 0.31 -0.16 -4.47 118.33 109.83 2oyh n VAL 347 Ca 0.16 -0.03 -0.40 0.00 -0.01 0.00 0.00 64.34 64.05 2oyh n VAL 347 Cb 0.60 -2.07 -0.03 0.00 -0.91 0.00 0.00 33.84 31.43 2oyh n VAL 347 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 2oyh s TYR 348 N 1.92 1.99 -0.41 3.52 6.14 -1.26 -3.67 117.35 125.57 2oyh s TYR 348 Ca 0.78 0.47 -0.22 0.00 0.64 0.00 0.00 57.07 58.73 2oyh s TYR 348 Cb -0.49 -4.32 0.02 0.00 0.42 0.00 0.00 41.96 37.59 2oyh s TYR 348 CO 0.34 -2.19 0.74 0.71 0.64 0.00 0.00 175.55 175.80 2oyh s TYR 349 N 7.30 3.05 0.21 4.97 2.02 -1.26 -4.94 117.35 128.71 2oyh s TYR 349 Ca 0.55 0.26 -0.31 0.00 -0.37 0.00 0.00 57.07 57.19 2oyh s TYR 349 Cb -0.11 -3.48 -0.11 0.00 -0.40 0.00 0.00 41.96 37.85 2oyh s TYR 349 CO 0.21 -0.86 1.64 -1.14 -1.57 0.00 0.00 175.55 173.83 2oyh s GLN 350 N 3.10 4.16 0.00 -0.62 2.00 -1.26 -2.27 119.66 124.76 2oyh s GLN 350 Ca 0.28 2.52 0.00 0.00 -2.00 0.00 0.00 55.36 56.16 2oyh s GLN 350 Cb -0.13 -3.09 0.00 0.00 0.80 0.00 0.00 33.01 30.59 2oyh s GLN 350 CO 0.20 -0.68 0.00 0.41 -0.50 0.00 0.00 175.29 174.72 2oyh n GLY 351 N 3.53 3.23 0.26 2.59 0.00 -1.26 -4.66 105.19 108.88 2oyh n GLY 351 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2oyh n GLY 351 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oyh n GLY 352 N -1.42 2.36 3.69 -0.02 0.00 -0.96 -4.85 105.19 103.98 2oyh n GLY 352 Ca 0.00 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 2oyh n GLY 352 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2oyh s THR 353 N 0.00 4.08 0.19 2.61 2.01 -1.26 -0.62 115.64 122.64 2oyh s THR 353 Ca 0.00 1.43 -0.05 0.00 0.31 0.00 0.00 61.69 63.39 2oyh s THR 353 Cb 0.00 -3.92 -0.03 0.00 0.01 0.00 0.00 72.50 68.56 2oyh s THR 353 CO 0.00 0.02 0.21 -0.72 -0.69 0.00 0.00 174.62 173.43 2oyh s TYR 354 N 2.08 0.82 0.34 4.92 1.13 -0.94 -4.97 117.35 120.71 2oyh s TYR 354 Ca 0.58 -1.12 0.05 0.00 -1.41 0.00 0.00 57.07 55.18 2oyh s TYR 354 Cb -0.27 -0.32 -0.03 0.00 -1.10 0.00 0.00 41.96 40.24 2oyh s TYR 354 CO 0.24 -0.69 0.22 -1.54 -2.51 0.00 0.00 175.55 171.27 2oyh s SER 355 N -3.08 1.80 0.27 -0.18 1.04 -1.26 -4.75 113.70 107.54 2oyh s SER 355 Ca 0.29 -1.69 0.00 0.00 0.48 0.00 0.00 55.95 55.03 2oyh s SER 355 Cb 0.05 0.52 0.56 0.00 0.10 0.00 0.00 66.02 67.25 2oyh s SER 355 CO 0.07 -1.00 1.77 0.50 0.98 0.00 0.00 173.24 175.56 2oyh h LYS 356 N 2.10 0.64 0.00 4.02 3.64 -1.93 0.16 116.57 125.20 2oyh h LYS 356 Ca -0.29 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.02 2oyh h LYS 356 Cb 1.24 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.92 2oyh h LYS 356 CO 0.44 0.43 -0.14 0.00 -2.27 0.00 0.00 179.45 177.91 2oyh h ALA 357 N 1.57 1.36 -0.03 5.00 0.00 -1.96 -2.77 119.26 122.43 2oyh h ALA 357 Ca 0.48 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.27 2oyh h ALA 357 Cb 0.68 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2oyh h ALA 357 CO -0.36 0.17 0.02 0.77 0.00 0.00 0.00 179.25 179.85 2oyh h SER 358 N 0.00 0.00 -2.29 0.00 0.02 -1.08 -3.43 113.55 106.77 2oyh h SER 358 Ca -0.00 0.00 -0.49 0.00 -0.84 0.00 0.00 61.79 60.46 2oyh h SER 358 Cb 0.34 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 2oyh h SER 358 CO 0.02 0.00 -0.45 0.42 -1.14 0.00 0.00 176.83 175.68 2oyh s THR 359 N -4.90 5.18 -0.02 -2.27 -4.23 -1.04 -5.03 115.64 103.32 2oyh s THR 359 Ca -0.05 -0.96 -0.24 0.00 -1.18 0.00 0.00 61.69 59.25 2oyh s THR 359 Cb 0.16 -3.77 -0.18 0.00 1.34 0.00 0.00 72.50 70.05 2oyh s THR 359 CO 0.63 -0.27 1.16 -0.65 -0.54 0.00 0.00 174.62 174.95 2oyh h PRO 360 N 1.46 -0.18 0.13 3.99 0.11 -1.85 -3.34 132.00 132.32 2oyh h PRO 360 Ca -0.51 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 2oyh h PRO 360 Cb 1.22 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2oyh h PRO 360 CO 0.63 0.24 -0.06 -0.91 -0.21 0.00 0.00 178.00 177.68 2oyh h ASN 361 N -0.66 -0.15 0.00 -2.05 -0.26 -1.92 -3.48 115.58 107.06 2oyh h ASN 361 Ca -0.02 -0.40 0.00 0.00 -0.56 0.00 0.00 56.30 55.32 2oyh h ASN 361 Cb 0.49 0.04 0.00 0.00 -1.06 0.00 0.00 38.32 37.79 2oyh h ASN 361 CO 0.03 0.39 0.00 0.61 -1.06 0.00 0.00 177.43 177.40 2oyh n GLY 362 N 0.45 0.48 3.88 2.83 0.00 -1.26 -5.09 105.19 106.48 2oyh n GLY 362 Ca -0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 2oyh n GLY 362 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2oyh s TYR 363 N -0.86 3.59 -0.58 1.61 2.02 -1.26 -4.64 117.35 117.22 2oyh s TYR 363 Ca 0.00 1.15 -0.28 0.00 -0.37 0.00 0.00 57.07 57.57 2oyh s TYR 363 Cb 0.00 -2.59 0.03 0.00 -0.40 0.00 0.00 41.96 39.00 2oyh s TYR 363 CO 0.00 -0.51 1.21 0.16 -1.57 0.00 0.00 175.55 174.84 2oyh s ASP 364 N -4.03 6.42 -0.16 2.29 -4.77 -1.26 -4.78 116.67 110.38 2oyh s ASP 364 Ca 0.53 0.11 0.17 0.00 -3.30 0.00 0.00 52.55 50.06 2oyh s ASP 364 Cb -0.11 -2.55 0.37 0.00 -1.09 0.00 0.00 42.92 39.54 2oyh s ASP 364 CO 0.49 -1.51 1.24 -0.46 0.70 0.00 0.00 175.17 175.63 2oyh n ASN 365 N 8.55 2.68 -4.01 2.11 2.04 -1.26 -4.99 115.26 120.38 2oyh n ASN 365 Ca 0.09 -3.18 -0.24 0.00 -0.44 0.00 0.00 54.58 50.81 2oyh n ASN 365 Cb 0.49 -0.48 0.15 0.00 -2.53 0.00 0.00 39.78 37.41 2oyh n ASN 365 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2oyh n GLY 366 N -1.17 -0.39 3.56 4.83 0.00 -1.26 -0.99 105.19 109.78 2oyh n GLY 366 Ca 0.19 -1.87 -0.43 0.00 0.00 0.00 0.00 46.02 43.91 2oyh n GLY 366 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2oyh s ILE 367 N -3.18 4.15 0.33 -0.61 1.01 -1.24 -4.36 121.20 117.30 2oyh s ILE 367 Ca 0.64 -1.70 0.08 0.00 0.00 0.00 0.00 60.65 59.67 2oyh s ILE 367 Cb -0.03 -5.14 -0.03 0.00 0.01 0.00 0.00 42.46 37.27 2oyh s ILE 367 CO 0.43 -1.97 0.22 0.27 0.00 0.00 0.00 174.94 173.90 2oyh s ILE 368 N 4.17 3.44 -0.50 2.92 -4.36 -1.13 -0.92 121.20 124.83 2oyh s ILE 368 Ca 0.51 -1.50 0.06 0.00 -0.26 0.00 0.00 60.65 59.46 2oyh s ILE 368 Cb 0.02 -3.12 0.20 0.00 1.25 0.00 0.00 42.46 40.81 2oyh s ILE 368 CO 0.03 -0.20 0.69 1.87 0.24 0.00 0.00 174.94 177.57 2oyh n TRP 369 N -1.27 -3.24 -0.49 1.37 -0.00 -1.26 -0.90 117.44 111.65 2oyh n TRP 369 Ca -0.03 -1.77 0.38 0.00 -0.00 0.00 0.00 57.50 56.08 2oyh n TRP 369 Cb 0.60 1.27 0.59 0.00 -0.00 0.00 0.00 31.31 33.77 2oyh n TRP 369 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2oyh n ALA 370 N 2.68 1.33 0.62 5.87 0.00 -0.60 -0.06 120.51 130.35 2oyh n ALA 370 Ca 0.18 0.54 0.13 0.00 0.00 0.00 0.00 53.44 54.29 2oyh n ALA 370 Cb 0.56 -0.85 0.45 0.00 0.00 0.00 0.00 19.45 19.61 2oyh n ALA 370 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2oyh n THR 371 N -3.66 0.58 -0.04 0.00 -2.24 -1.26 -4.03 114.28 103.63 2oyh n THR 371 Ca 0.33 -0.12 -0.05 0.00 -2.27 0.00 0.00 64.05 61.94 2oyh n THR 371 Cb 1.44 -0.71 -0.05 0.00 -2.10 0.00 0.00 70.33 68.91 2oyh n THR 371 CO 0.00 0.00 0.00 1.87 -0.57 0.00 0.00 175.07 176.37 2oyh n TRP 372 N -2.12 0.00 -4.05 4.78 -0.00 0.91 -4.63 117.44 112.32 2oyh n TRP 372 Ca 0.05 0.00 -0.09 0.00 -0.00 0.00 0.00 57.50 57.46 2oyh n TRP 372 Cb 0.37 -0.34 -0.09 0.00 -0.00 0.00 0.00 31.31 31.25 2oyh n TRP 372 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 2oyh s LYS 373 N -2.17 0.89 0.59 5.87 -0.14 -0.99 -5.10 119.74 118.69 2oyh s LYS 373 Ca -0.09 -1.25 -0.19 0.00 -1.36 0.00 0.00 55.97 53.07 2oyh s LYS 373 Cb 0.03 0.28 -0.04 0.00 -1.68 0.00 0.00 37.83 36.42 2oyh s LYS 373 CO 0.23 -0.26 1.23 -0.08 -0.76 0.00 0.00 175.35 175.71 2oyh s THR 374 N -3.97 2.52 0.23 2.17 -1.32 -1.26 -3.58 115.64 110.42 2oyh s THR 374 Ca 0.16 0.34 0.19 0.00 -1.21 0.00 0.00 61.69 61.16 2oyh s THR 374 Cb 0.06 -3.14 0.19 0.00 -1.51 0.00 0.00 72.50 68.10 2oyh s THR 374 CO -0.03 -0.06 1.53 0.08 -2.21 0.00 0.00 174.62 173.93 2oyh h ARG 375 N 0.99 0.00 -0.62 7.08 0.11 -1.93 0.34 114.38 120.35 2oyh h ARG 375 Ca -0.51 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 59.52 2oyh h ARG 375 Cb 1.30 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.35 2oyh h ARG 375 CO 0.55 0.00 0.07 0.91 0.10 0.00 0.00 179.97 181.61 2oyh n TRP 376 N -2.35 2.18 -3.96 4.08 7.02 -1.26 -4.73 117.44 118.41 2oyh n TRP 376 Ca -0.01 -0.86 -0.31 0.00 -1.02 0.00 0.00 57.50 55.30 2oyh n TRP 376 Cb 0.33 -0.56 -0.15 0.00 -2.42 0.00 0.00 31.31 28.50 2oyh n TRP 376 CO 0.00 0.00 0.00 -0.47 -2.02 0.00 0.00 177.69 175.20 2oyh s TYR 377 N -2.84 3.14 0.10 -5.99 5.04 0.12 -2.22 117.35 114.70 2oyh s TYR 377 Ca 0.55 -2.51 -0.26 0.00 -2.44 0.00 0.00 57.07 52.40 2oyh s TYR 377 Cb 0.42 -2.39 -0.06 0.00 0.35 0.00 0.00 41.96 40.28 2oyh s TYR 377 CO 0.15 -0.90 0.82 0.45 -1.34 0.00 0.00 175.55 174.73 2oyh s SER 378 N 1.12 7.34 0.67 4.32 0.15 0.21 -4.49 113.70 123.02 2oyh s SER 378 Ca 0.06 1.60 -0.14 0.00 0.70 0.00 0.00 55.95 58.16 2oyh s SER 378 Cb -0.19 -2.51 0.01 0.00 -1.71 0.00 0.00 66.02 61.62 2oyh s SER 378 CO -0.10 0.06 1.11 -0.04 1.20 0.00 0.00 173.24 175.46 2oyh s MET 379 N -0.39 2.73 -0.09 5.44 1.00 -0.10 -4.13 119.30 123.76 2oyh s MET 379 Ca 0.40 1.37 -0.06 0.00 0.00 0.00 0.00 55.69 57.40 2oyh s MET 379 Cb -0.22 -1.94 -0.27 0.00 0.00 0.00 0.00 34.83 32.40 2oyh s MET 379 CO 0.26 -1.30 0.47 -0.22 0.00 0.00 0.00 175.02 174.22 2oyh h LYS 380 N -0.10 0.27 -4.90 2.03 3.64 -1.49 -3.45 116.57 112.57 2oyh h LYS 380 Ca -0.46 -0.46 -0.42 0.00 -1.27 0.00 0.00 60.65 58.04 2oyh h LYS 380 Cb 1.25 0.17 -0.29 0.00 -0.41 0.00 0.00 32.23 32.95 2oyh h LYS 380 CO 0.54 1.18 -0.79 0.15 -2.27 0.00 0.00 179.45 178.26 2oyh s LYS 381 N -2.57 0.85 -0.02 1.90 1.02 -0.90 -4.06 119.74 115.97 2oyh s LYS 381 Ca -0.19 -0.40 -0.03 0.00 0.02 0.00 0.00 55.97 55.37 2oyh s LYS 381 Cb 0.06 -0.82 0.00 0.00 -0.52 0.00 0.00 37.83 36.56 2oyh s LYS 381 CO 0.79 0.22 0.07 0.99 -0.92 0.00 0.00 175.35 176.51 2oyh s THR 382 N -0.29 0.03 -0.23 2.17 2.01 0.29 -2.04 115.64 117.57 2oyh s THR 382 Ca 0.04 -0.25 -0.13 0.00 0.31 0.00 0.00 61.69 61.66 2oyh s THR 382 Cb -0.04 -0.19 0.07 0.00 0.01 0.00 0.00 72.50 72.35 2oyh s THR 382 CO -0.00 -0.14 0.57 0.28 -0.69 0.00 0.00 174.62 174.64 2oyh s THR 383 N -0.41 -0.01 -0.17 -0.82 -1.32 -0.81 -0.45 115.64 111.65 2oyh s THR 383 Ca -0.05 0.04 0.01 0.00 -1.21 0.00 0.00 61.69 60.49 2oyh s THR 383 Cb -0.03 -0.83 0.02 0.00 -1.51 0.00 0.00 72.50 70.15 2oyh s THR 383 CO 0.00 0.02 -0.19 -0.04 -2.21 0.00 0.00 174.62 172.20 2oyh s MET 384 N 1.53 2.86 0.05 7.08 -1.94 -0.68 -0.92 119.30 127.30 2oyh s MET 384 Ca -0.10 -0.78 0.01 0.00 -1.71 0.00 0.00 55.69 53.11 2oyh s MET 384 Cb -0.07 -2.45 -0.03 0.00 2.01 0.00 0.00 34.83 34.29 2oyh s MET 384 CO -0.17 -0.17 -0.05 -1.59 -0.01 0.00 0.00 175.02 173.02 2oyh s LYS 385 N 1.23 0.56 0.14 2.03 -2.85 -0.66 -0.57 119.74 119.62 2oyh s LYS 385 Ca 0.02 -0.95 0.06 0.00 -1.00 0.00 0.00 55.97 54.10 2oyh s LYS 385 Cb -0.13 -0.07 -0.04 0.00 -2.06 0.00 0.00 37.83 35.52 2oyh s LYS 385 CO -0.10 -0.02 -0.13 0.96 0.10 0.00 0.00 175.35 176.15 2oyh s ILE 386 N -2.44 1.35 -0.01 3.79 -4.36 -0.67 -0.31 121.20 118.55 2oyh s ILE 386 Ca -0.03 -1.89 -0.29 0.00 -0.26 0.00 0.00 60.65 58.19 2oyh s ILE 386 Cb -0.03 -1.70 0.08 0.00 1.25 0.00 0.00 42.46 42.07 2oyh s ILE 386 CO -0.03 -0.54 0.73 -0.51 0.24 0.00 0.00 174.94 174.83 2oyh s ILE 387 N -2.60 0.00 0.12 8.37 2.07 -0.88 -0.95 121.20 127.33 2oyh s ILE 387 Ca 0.13 0.00 -0.34 0.00 -1.41 0.00 0.00 60.65 59.03 2oyh s ILE 387 Cb -0.02 -1.00 -0.14 0.00 0.13 0.00 0.00 42.46 41.43 2oyh s ILE 387 CO 0.03 0.00 1.58 -2.65 -1.91 0.00 0.00 174.94 171.99 2oyh n PRO 388 N 0.44 1.99 -0.30 3.50 -0.02 -1.26 -0.90 135.00 138.45 2oyh n PRO 388 Ca -0.16 0.72 0.11 0.00 -2.02 0.00 0.00 63.50 62.15 2oyh n PRO 388 Cb 0.60 -2.48 0.27 0.00 -0.02 0.00 0.00 33.50 31.87 2oyh n PRO 388 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2oyh h PHE 389 N 6.09 0.71 0.00 6.00 3.57 0.17 -0.05 116.94 133.43 2oyh h PHE 389 Ca -0.46 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.08 2oyh h PHE 389 Cb 1.27 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.83 2oyh h PHE 389 CO 0.65 0.05 0.00 0.27 -2.23 0.00 0.00 178.31 177.05 2oyh n ASN 390 N -4.97 0.00 0.06 0.41 0.23 -1.26 -0.83 115.26 108.91 2oyh n ASN 390 Ca 0.20 0.38 0.11 0.00 -0.53 0.00 0.00 54.58 54.75 2oyh n ASN 390 Cb 0.57 -0.39 -0.01 0.00 -2.08 0.00 0.00 39.78 37.86 2oyh n ASN 390 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19 2oyh n ARG 391 N -1.39 0.53 -2.58 -3.83 3.00 -0.03 -4.63 116.66 107.73 2oyh n ARG 391 Ca 0.00 0.04 -0.42 0.00 -0.00 0.00 0.00 57.85 57.47 2oyh n ARG 391 Cb 0.01 -1.71 -0.02 0.00 0.00 0.00 0.00 32.46 30.73 2oyh n ARG 391 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 2oyh s LEU 392 N -4.83 3.49 -0.08 6.15 2.96 -0.01 -4.55 118.68 121.82 2oyh s LEU 392 Ca -0.01 0.21 -0.07 0.00 -0.22 0.00 0.00 54.13 54.04 2oyh s LEU 392 Cb 0.12 -3.26 0.01 0.00 0.50 0.00 0.00 46.19 43.56 2oyh s LEU 392 CO 0.81 -1.44 0.11 0.41 -1.32 0.00 0.00 176.35 174.93 2oyh n THR 393 N 6.73 -1.33 -0.09 3.68 -1.04 -1.26 -5.08 114.28 115.90 2oyh n THR 393 Ca 0.10 0.18 0.00 0.00 -2.04 0.00 0.00 64.05 62.29 2oyh n THR 393 Cb 0.49 -1.61 0.00 0.00 -1.82 0.00 0.00 70.33 67.39 2oyh n THR 393 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43