#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oyn s PRO 80 N 0.00 -0.23 0.12 0.38 0.04 -1.26 -4.97 135.00 129.08 1oyn s PRO 80 Ca 0.00 0.61 -0.26 0.00 0.04 0.00 0.00 61.00 61.39 1oyn s PRO 80 Cb 0.00 -1.65 -0.05 0.00 0.04 0.00 0.00 34.50 32.84 1oyn s PRO 80 CO 0.00 -3.20 1.63 -0.09 0.04 0.00 0.00 177.00 175.37 1oyn h ARG 81 N -2.24 -0.42 -0.59 4.56 2.43 -2.00 -3.17 114.38 112.96 1oyn h ARG 81 Ca -0.58 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.62 1oyn h ARG 81 Cb 1.34 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.98 1oyn h ARG 81 CO 0.55 -0.28 0.00 1.19 -1.51 0.00 0.00 179.97 179.92 1oyn n PHE 82 N -5.39 1.31 0.00 2.20 3.72 -1.26 -4.94 117.46 113.09 1oyn n PHE 82 Ca -0.05 -0.62 0.00 0.00 -0.05 0.00 0.00 57.45 56.73 1oyn n PHE 82 Cb 0.31 -0.22 0.00 0.00 -0.94 0.00 0.00 39.48 38.63 1oyn n PHE 82 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1oyn n GLY 83 N 0.93 2.59 3.24 1.37 0.00 -1.20 -4.37 105.19 107.76 1oyn n GLY 83 Ca 0.24 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.12 1oyn n GLY 83 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oyn s VAL 84 N -2.54 0.37 0.03 1.61 1.01 -1.26 -4.76 120.40 114.86 1oyn s VAL 84 Ca 0.00 -1.98 -0.21 0.00 0.00 0.00 0.00 61.98 59.79 1oyn s VAL 84 Cb 0.00 -2.37 -0.06 0.00 0.00 0.00 0.00 36.38 33.95 1oyn s VAL 84 CO 0.00 -0.20 0.61 -0.54 0.00 0.00 0.00 175.10 174.96 1oyn s LYS 85 N -4.04 4.31 -0.29 2.72 1.02 -1.26 -4.63 119.74 117.57 1oyn s LYS 85 Ca 0.32 0.78 -0.16 0.00 0.02 0.00 0.00 55.97 56.92 1oyn s LYS 85 Cb 0.07 -3.31 0.16 0.00 -0.52 0.00 0.00 37.83 34.23 1oyn s LYS 85 CO 0.09 0.44 1.04 -0.08 -0.92 0.00 0.00 175.35 175.92 1oyn s THR 86 N -0.46 0.00 -2.05 2.17 -1.32 -1.26 -4.92 115.64 107.80 1oyn s THR 86 Ca 0.31 0.00 0.29 0.00 -1.21 0.00 0.00 61.69 61.08 1oyn s THR 86 Cb -0.19 -1.00 0.60 0.00 -1.51 0.00 0.00 72.50 70.40 1oyn s THR 86 CO 0.18 0.00 1.90 -1.84 -2.21 0.00 0.00 174.62 172.65 1oyn n GLU 87 N 3.50 1.13 -0.55 7.08 0.28 -1.26 -2.56 120.64 128.27 1oyn n GLU 87 Ca -0.18 -0.45 0.06 0.00 -0.16 0.00 0.00 57.16 56.44 1oyn n GLU 87 Cb 0.57 -1.49 0.29 0.00 1.43 0.00 0.00 31.44 32.24 1oyn n GLU 87 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1oyn n GLN 88 N -0.55 3.39 -0.32 3.44 1.13 -1.26 -4.55 117.38 118.66 1oyn n GLN 88 Ca 0.18 -2.25 0.30 0.00 -1.94 0.00 0.00 57.00 53.30 1oyn n GLN 88 Cb 0.26 -1.86 0.65 0.00 0.11 0.00 0.00 30.24 29.40 1oyn n GLN 88 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 1oyn h GLU 89 N 3.10 0.15 -0.24 -1.09 4.81 -1.82 -0.42 114.58 119.07 1oyn h GLU 89 Ca 0.00 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.07 1oyn h GLU 89 Cb 1.32 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.67 1oyn h GLU 89 CO 0.25 0.10 -0.45 -0.44 -0.73 0.00 0.00 179.01 177.73 1oyn h ASP 90 N 0.15 0.82 -0.23 1.04 3.32 -1.88 0.22 116.42 119.85 1oyn h ASP 90 Ca 0.58 -0.54 -0.12 0.00 0.02 0.00 0.00 57.03 56.98 1oyn h ASP 90 Cb 1.98 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 41.28 1oyn h ASP 90 CO -0.14 1.20 -0.25 0.58 -1.72 0.00 0.00 179.24 178.91 1oyn h VAL 91 N 0.46 1.27 -0.53 -1.35 2.07 -1.47 -1.85 116.25 114.85 1oyn h VAL 91 Ca 0.01 -1.36 -0.11 0.00 0.82 0.00 0.00 66.70 66.06 1oyn h VAL 91 Cb 1.06 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 32.09 1oyn h VAL 91 CO 0.10 0.45 -0.09 0.25 0.02 0.00 0.00 177.57 178.30 1oyn h LEU 92 N 0.62 1.00 -0.78 2.57 5.85 -1.26 -1.96 115.31 121.36 1oyn h LEU 92 Ca 0.08 -0.34 0.02 0.00 0.84 0.00 0.00 57.88 58.47 1oyn h LEU 92 Cb 0.75 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 1oyn h LEU 92 CO 0.06 1.11 0.51 0.00 -0.34 0.00 0.00 178.44 179.78 1oyn h ALA 93 N 0.93 1.00 -0.53 1.25 0.00 -0.68 0.14 119.26 121.36 1oyn h ALA 93 Ca 0.14 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1oyn h ALA 93 Cb 0.65 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1oyn h ALA 93 CO 0.04 0.37 0.09 0.87 0.00 0.00 0.00 179.25 180.62 1oyn h LYS 94 N 1.03 0.88 -0.54 0.00 1.57 -1.09 -2.99 116.57 115.42 1oyn h LYS 94 Ca 0.29 -0.23 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1oyn h LYS 94 Cb -0.08 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.10 1oyn h LYS 94 CO -0.08 0.85 0.18 0.93 -0.57 0.00 0.00 179.45 180.77 1oyn h GLU 95 N 0.76 0.84 0.00 3.15 4.39 -0.74 -2.59 114.58 120.38 1oyn h GLU 95 Ca 0.16 -0.17 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1oyn h GLU 95 Cb 0.40 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 1oyn h GLU 95 CO 0.01 0.76 0.00 1.28 -1.16 0.00 0.00 179.01 179.90 1oyn n LEU 96 N -4.47 0.00 0.25 1.33 4.77 -0.02 -1.89 117.00 116.96 1oyn n LEU 96 Ca 0.02 0.10 0.14 0.00 -0.03 0.00 0.00 56.01 56.23 1oyn n LEU 96 Cb 0.19 -0.10 0.52 0.00 -2.33 0.00 0.00 43.42 41.71 1oyn n LEU 96 CO 0.39 -0.06 0.89 -0.33 -1.33 0.00 0.00 177.39 176.95 1oyn h GLU 97 N 0.00 0.00 -0.66 3.23 5.08 -1.39 -2.81 114.58 118.03 1oyn h GLU 97 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1oyn h GLU 97 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1oyn h GLU 97 CO 0.00 0.10 0.00 -0.25 -1.00 0.00 0.00 179.01 177.86 1oyn n ASP 98 N -3.21 3.73 0.25 1.42 8.00 -0.79 -4.48 116.55 121.46 1oyn n ASP 98 Ca 0.01 -2.45 0.14 0.00 0.71 0.00 0.00 54.79 53.20 1oyn n ASP 98 Cb 0.39 -0.54 0.80 0.00 -0.02 0.00 0.00 41.12 41.74 1oyn n ASP 98 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 1oyn h VAL 99 N 2.71 0.68 -0.35 2.53 3.04 -1.70 0.26 116.25 123.43 1oyn h VAL 99 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1oyn h VAL 99 Cb 1.26 0.95 0.00 0.00 -2.01 0.00 0.00 31.29 31.49 1oyn h VAL 99 CO 0.24 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 177.39 1oyn n ASN 100 N -4.09 2.66 -4.67 3.17 3.02 -1.26 -4.81 115.26 109.28 1oyn n ASN 100 Ca -0.01 -1.90 -0.34 0.00 -0.03 0.00 0.00 54.58 52.30 1oyn n ASN 100 Cb 0.16 -0.23 -0.09 0.00 -0.61 0.00 0.00 39.78 39.01 1oyn n ASN 100 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1oyn s LYS 101 N -1.54 2.86 -0.02 3.52 1.02 0.08 -4.84 119.74 120.82 1oyn s LYS 101 Ca 0.35 -0.52 -0.30 0.00 0.02 0.00 0.00 55.97 55.53 1oyn s LYS 101 Cb 0.20 -2.71 -0.05 0.00 -0.52 0.00 0.00 37.83 34.75 1oyn s LYS 101 CO 0.28 0.66 1.30 -0.46 -0.92 0.00 0.00 175.35 176.20 1oyn s TRP 102 N -0.96 3.06 0.00 3.18 -0.11 -1.26 -3.19 118.94 119.66 1oyn s TRP 102 Ca 0.16 1.04 0.00 0.00 1.22 0.00 0.00 56.10 58.51 1oyn s TRP 102 Cb -0.11 -3.54 0.00 0.00 -1.50 0.00 0.00 33.47 28.32 1oyn s TRP 102 CO 0.06 -1.85 0.00 0.41 -4.62 0.00 0.00 176.95 170.95 1oyn n GLY 103 N 3.48 1.30 3.73 5.86 0.00 -1.26 -4.95 105.19 113.35 1oyn n GLY 103 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1oyn n GLY 103 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1oyn n LEU 104 N 0.00 4.25 -4.14 0.99 7.94 -1.19 -4.84 117.00 120.01 1oyn n LEU 104 Ca 0.00 1.16 -0.42 0.00 -1.11 0.00 0.00 56.01 55.63 1oyn n LEU 104 Cb 0.00 -1.54 -0.00 0.00 0.53 0.00 0.00 43.42 42.41 1oyn n LEU 104 CO 0.00 -0.37 2.33 1.41 -1.11 0.00 0.00 177.39 179.66 1oyn n HIS 105 N 0.05 4.03 0.17 1.96 8.25 -1.26 -4.76 115.22 123.66 1oyn n HIS 105 Ca 0.05 -2.87 0.05 0.00 -0.26 0.00 0.00 57.72 54.69 1oyn n HIS 105 Cb 0.39 -2.58 0.52 0.00 1.12 0.00 0.00 29.99 29.43 1oyn n HIS 105 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 1oyn h VAL 106 N 4.77 1.09 -0.41 1.59 3.04 -1.99 -2.01 116.25 122.32 1oyn h VAL 106 Ca 0.51 -0.35 -0.13 0.00 -1.01 0.00 0.00 66.70 65.72 1oyn h VAL 106 Cb 0.75 1.03 -0.01 0.00 -2.01 0.00 0.00 31.29 31.05 1oyn h VAL 106 CO 1.68 0.11 -0.26 -0.26 -1.01 0.00 0.00 177.57 177.83 1oyn h PHE 107 N 0.15 1.00 -0.45 3.17 0.04 -1.96 -0.37 116.94 118.52 1oyn h PHE 107 Ca 0.04 -0.25 -0.14 0.00 2.80 0.00 0.00 57.97 60.42 1oyn h PHE 107 Cb 0.14 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.05 1oyn h PHE 107 CO 0.00 1.03 -0.26 0.00 -0.60 0.00 0.00 178.31 178.49 1oyn h ARG 108 N 0.74 0.96 -0.39 1.51 3.08 -1.87 -1.53 114.38 116.89 1oyn h ARG 108 Ca 0.09 -0.43 -0.05 0.00 0.07 0.00 0.00 59.98 59.66 1oyn h ARG 108 Cb 0.81 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.82 1oyn h ARG 108 CO 0.07 1.10 0.02 0.82 -1.07 0.00 0.00 179.97 180.90 1oyn h ILE 109 N 0.82 1.21 -0.38 2.04 2.04 -1.21 0.20 117.51 122.23 1oyn h ILE 109 Ca 0.10 -0.83 -0.03 0.00 1.00 0.00 0.00 64.86 65.09 1oyn h ILE 109 Cb 0.83 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.80 1oyn h ILE 109 CO 0.07 0.29 0.11 0.00 0.00 0.00 0.00 178.15 178.62 1oyn h ALA 110 N 1.44 0.50 -0.40 1.87 0.00 -0.66 -1.88 119.26 120.14 1oyn h ALA 110 Ca 0.12 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1oyn h ALA 110 Cb 0.35 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1oyn h ALA 110 CO 0.01 0.16 -0.12 0.93 0.00 0.00 0.00 179.25 180.23 1oyn h GLU 111 N 0.47 0.78 0.00 0.00 5.08 -0.75 0.15 114.58 120.32 1oyn h GLU 111 Ca 0.12 -0.31 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 1oyn h GLU 111 Cb 0.28 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 1oyn h GLU 111 CO -0.00 0.93 -0.08 -0.07 -1.00 0.00 0.00 179.01 178.79 1oyn h LEU 112 N 0.59 0.00 -1.92 1.33 3.38 -0.91 -2.98 115.31 114.81 1oyn h LEU 112 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1oyn h LEU 112 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1oyn h LEU 112 CO 0.04 0.08 0.00 -1.54 0.09 0.00 0.00 178.44 177.11 1oyn n SER 113 N -3.22 2.90 -1.37 -0.43 3.41 -0.71 -4.81 113.62 109.39 1oyn n SER 113 Ca 0.00 -1.91 -0.06 0.00 -0.26 0.00 0.00 58.87 56.65 1oyn n SER 113 Cb 0.34 -0.15 0.02 0.00 -0.26 0.00 0.00 64.21 64.17 1oyn n SER 113 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oyn n GLY 114 N 1.38 0.49 3.34 5.00 0.00 -1.13 -3.55 105.19 110.72 1oyn n GLY 114 Ca 0.17 -0.41 -0.21 0.00 0.00 0.00 0.00 46.02 45.57 1oyn n GLY 114 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1oyn n ASN 115 N -0.16 -5.90 -2.30 1.61 5.15 0.53 -4.95 115.26 109.24 1oyn n ASN 115 Ca -0.02 -0.47 -0.22 0.00 -0.60 0.00 0.00 54.58 53.27 1oyn n ASN 115 Cb 0.52 -4.52 0.02 0.00 -0.53 0.00 0.00 39.78 35.27 1oyn n ASN 115 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1oyn n ARG 116 N -4.47 3.20 -0.36 1.20 1.74 -1.23 -4.87 116.66 111.86 1oyn n ARG 116 Ca 0.00 -4.16 0.01 0.00 -0.77 0.00 0.00 57.85 52.93 1oyn n ARG 116 Cb 0.56 -2.13 0.15 0.00 -1.02 0.00 0.00 32.46 30.01 1oyn n ARG 116 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1oyn h PRO 117 N 2.42 1.18 -0.23 5.56 0.13 -1.82 -1.40 132.00 137.84 1oyn h PRO 117 Ca 0.26 -0.07 -0.05 0.00 -0.87 0.00 0.00 66.00 65.27 1oyn h PRO 117 Cb 1.27 -0.27 -0.01 0.00 0.13 0.00 0.00 31.00 32.13 1oyn h PRO 117 CO 0.72 0.78 -0.06 1.25 -0.23 0.00 0.00 178.00 180.45 1oyn h LEU 118 N 1.21 0.45 0.32 1.56 5.85 -1.90 -0.59 115.31 122.22 1oyn h LEU 118 Ca 0.40 -0.37 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1oyn h LEU 118 Cb 0.05 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 40.96 1oyn h LEU 118 CO -0.14 0.72 -0.16 0.74 -0.34 0.00 0.00 178.44 179.27 1oyn h THR 119 N 0.18 0.69 -0.51 1.05 2.02 -1.76 -0.87 112.91 113.71 1oyn h THR 119 Ca 0.06 -0.13 -0.07 0.00 0.77 0.00 0.00 66.41 67.04 1oyn h THR 119 Cb 0.53 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 1oyn h THR 119 CO 0.02 0.03 0.06 -0.37 0.37 0.00 0.00 175.52 175.64 1oyn h VAL 120 N -0.50 1.25 -0.43 3.16 -1.51 -1.30 -0.74 116.25 116.18 1oyn h VAL 120 Ca -0.04 -0.97 -0.09 0.00 -1.23 0.00 0.00 66.70 64.36 1oyn h VAL 120 Cb 0.38 0.89 -0.02 0.00 -2.13 0.00 0.00 31.29 30.41 1oyn h VAL 120 CO 0.07 0.35 -0.10 0.40 -1.23 0.00 0.00 177.57 177.06 1oyn h ILE 121 N 0.74 1.25 -0.22 7.19 2.04 -1.09 0.48 117.51 127.90 1oyn h ILE 121 Ca 0.15 -1.14 -0.13 0.00 1.00 0.00 0.00 64.86 64.74 1oyn h ILE 121 Cb 0.43 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 1oyn h ILE 121 CO 0.01 0.39 -0.39 0.24 0.00 0.00 0.00 178.15 178.41 1oyn h MET 122 N 0.69 0.64 -0.35 2.37 2.86 -1.10 -1.70 114.93 118.35 1oyn h MET 122 Ca 0.12 -0.40 0.02 0.00 -2.06 0.00 0.00 59.70 57.37 1oyn h MET 122 Cb 0.57 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.25 1oyn h MET 122 CO 0.03 1.02 0.19 1.25 1.06 0.00 0.00 176.91 180.47 1oyn h HIS 123 N 0.34 0.36 -0.45 -0.22 -0.00 -0.88 0.15 115.15 114.45 1oyn h HIS 123 Ca 0.01 0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.40 1oyn h HIS 123 Cb 0.98 -0.11 -0.02 0.00 -0.00 0.00 0.00 27.41 28.26 1oyn h HIS 123 CO 0.09 0.21 0.29 1.15 -0.00 0.00 0.00 177.93 179.67 1oyn h THR 124 N 0.40 1.11 -0.43 6.26 2.02 -0.86 -1.18 112.91 120.22 1oyn h THR 124 Ca 0.14 -0.21 -0.12 0.00 0.77 0.00 0.00 66.41 66.99 1oyn h THR 124 Cb 0.02 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 1oyn h THR 124 CO -0.07 0.11 -0.22 0.40 0.37 0.00 0.00 175.52 176.10 1oyn h ILE 125 N 0.60 1.27 -0.56 3.11 2.04 -0.96 0.40 117.51 123.41 1oyn h ILE 125 Ca 0.16 -1.36 -0.05 0.00 1.00 0.00 0.00 64.86 64.62 1oyn h ILE 125 Cb -0.06 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 1oyn h ILE 125 CO -0.04 0.46 0.15 -0.26 0.00 0.00 0.00 178.15 178.47 1oyn h PHE 126 N 0.75 0.93 -0.04 1.37 -1.00 -0.47 -0.31 116.94 118.18 1oyn h PHE 126 Ca 0.10 -0.10 -0.00 0.00 2.81 0.00 0.00 57.97 60.77 1oyn h PHE 126 Cb 0.76 -0.27 -0.00 0.00 3.61 0.00 0.00 35.95 40.05 1oyn h PHE 126 CO 0.04 0.79 0.01 1.96 -1.61 0.00 0.00 178.31 179.51 1oyn h GLN 127 N 0.80 0.06 -0.71 1.51 1.08 -1.06 -0.58 115.11 116.21 1oyn h GLN 127 Ca 0.18 -0.02 0.10 0.00 -1.45 0.00 0.00 58.65 57.46 1oyn h GLN 127 Cb 0.32 -0.01 -0.07 0.00 -0.05 0.00 0.00 27.48 27.67 1oyn h GLN 127 CO -0.00 0.28 0.34 1.49 -0.95 0.00 0.00 178.83 179.99 1oyn h GLU 128 N -0.17 0.55 -0.07 1.46 4.57 -0.78 -1.49 114.58 118.66 1oyn h GLU 128 Ca 0.01 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1oyn h GLU 128 Cb 0.25 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.71 1oyn h GLU 128 CO 0.00 0.37 0.00 0.54 -1.18 0.00 0.00 179.01 178.74 1oyn n ARG 129 N -4.89 1.54 -2.66 1.92 1.74 -0.14 -4.93 116.66 109.25 1oyn n ARG 129 Ca 0.11 -0.80 -0.22 0.00 -0.77 0.00 0.00 57.85 56.18 1oyn n ARG 129 Cb 0.30 -1.43 0.01 0.00 -1.02 0.00 0.00 32.46 30.31 1oyn n ARG 129 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1oyn n ASP 130 N -0.01 -6.01 0.17 0.55 2.03 -0.49 -4.90 116.55 107.90 1oyn n ASP 130 Ca 0.18 -0.13 0.02 0.00 0.52 0.00 0.00 54.79 55.38 1oyn n ASP 130 Cb 0.29 -4.94 0.28 0.00 -0.72 0.00 0.00 41.12 36.03 1oyn n ASP 130 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1oyn h LEU 131 N -0.58 0.00 0.05 -2.67 3.38 -1.42 -2.55 115.31 111.53 1oyn h LEU 131 Ca -0.51 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.46 1oyn h LEU 131 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1oyn h LEU 131 CO 0.58 0.48 -0.02 -0.07 0.09 0.00 0.00 178.44 179.49 1oyn h LEU 132 N 0.00 -0.06 -0.33 1.67 4.07 -1.87 -1.52 115.31 117.26 1oyn h LEU 132 Ca -0.00 -0.18 -0.04 0.00 0.08 0.00 0.00 57.88 57.73 1oyn h LEU 132 Cb 0.91 0.02 -0.01 0.00 1.08 0.00 0.00 40.66 42.65 1oyn h LEU 132 CO 0.06 0.15 0.04 0.11 -1.08 0.00 0.00 178.44 177.73 1oyn h LYS 133 N -0.27 0.55 -0.88 1.13 1.57 -1.86 0.16 116.57 116.96 1oyn h LYS 133 Ca -0.01 -0.15 0.01 0.00 -1.87 0.00 0.00 60.65 58.63 1oyn h LYS 133 Cb 0.24 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.44 1oyn h LYS 133 CO 0.01 0.64 0.59 1.15 -0.57 0.00 0.00 179.45 181.27 1oyn h THR 134 N 0.37 1.22 -0.34 -0.16 2.02 -1.45 -2.94 112.91 111.64 1oyn h THR 134 Ca 0.10 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 66.87 1oyn h THR 134 Cb 0.37 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.70 1oyn h THR 134 CO 0.01 0.22 0.00 0.49 0.37 0.00 0.00 175.52 176.61 1oyn n PHE 135 N -4.40 0.73 -3.92 3.16 3.72 -0.58 -4.99 117.46 111.18 1oyn n PHE 135 Ca 0.10 -0.65 -0.26 0.00 -0.05 0.00 0.00 57.45 56.59 1oyn n PHE 135 Cb 0.02 -0.15 -0.01 0.00 -0.94 0.00 0.00 39.48 38.41 1oyn n PHE 135 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1oyn n LYS 136 N 0.19 -3.82 -3.12 -1.08 5.02 0.35 -4.54 118.16 111.15 1oyn n LYS 136 Ca 0.16 0.46 -0.42 0.00 -2.02 0.00 0.00 58.31 56.50 1oyn n LYS 136 Cb 0.64 -4.81 -0.07 0.00 -0.02 0.00 0.00 35.03 30.78 1oyn n LYS 136 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1oyn s ILE 137 N -3.78 4.87 0.34 -0.18 1.01 -0.07 -4.65 121.20 118.75 1oyn s ILE 137 Ca 0.13 0.35 -0.29 0.00 0.00 0.00 0.00 60.65 60.84 1oyn s ILE 137 Cb -0.07 -4.12 -0.11 0.00 0.01 0.00 0.00 42.46 38.16 1oyn s ILE 137 CO 0.87 -0.43 1.51 -0.81 0.00 0.00 0.00 174.94 176.08 1oyn n PRO 138 N 6.11 2.63 -0.27 2.79 -0.04 -1.26 -4.79 135.00 140.18 1oyn n PRO 138 Ca -0.02 0.93 0.00 0.00 -0.04 0.00 0.00 63.50 64.37 1oyn n PRO 138 Cb 0.48 -2.66 0.13 0.00 -0.04 0.00 0.00 33.50 31.41 1oyn n PRO 138 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 1oyn h VAL 139 N 3.05 0.97 -0.08 0.52 3.04 -1.97 -1.97 116.25 119.81 1oyn h VAL 139 Ca -0.49 -0.27 -0.10 0.00 -1.01 0.00 0.00 66.70 64.83 1oyn h VAL 139 Cb 1.24 0.11 -0.01 0.00 -2.01 0.00 0.00 31.29 30.62 1oyn h VAL 139 CO 0.69 0.14 -0.40 -2.24 -1.01 0.00 0.00 177.57 174.76 1oyn h ASP 140 N 0.79 0.19 -0.34 3.17 -0.00 -1.97 -2.39 116.42 115.87 1oyn h ASP 140 Ca 0.35 -0.07 -0.05 0.00 -0.00 0.00 0.00 57.03 57.25 1oyn h ASP 140 Cb 0.24 -0.05 -0.01 0.00 -0.00 0.00 0.00 39.33 39.50 1oyn h ASP 140 CO -0.20 0.57 0.01 0.74 -0.00 0.00 0.00 179.24 180.35 1oyn h THR 141 N 0.15 1.26 -0.13 1.15 2.02 -1.60 -0.92 112.91 114.83 1oyn h THR 141 Ca 0.01 -0.95 0.02 0.00 0.77 0.00 0.00 66.41 66.26 1oyn h THR 141 Cb 0.77 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 68.38 1oyn h THR 141 CO 0.06 0.31 -0.01 0.25 0.37 0.00 0.00 175.52 176.51 1oyn h LEU 142 N 0.40 -0.06 -0.76 2.58 5.85 -1.17 -0.52 115.31 121.63 1oyn h LEU 142 Ca 0.10 0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.76 1oyn h LEU 142 Cb 0.44 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 1oyn h LEU 142 CO 0.02 -0.01 0.04 0.40 -0.34 0.00 0.00 178.44 178.54 1oyn h ILE 143 N 0.04 1.26 -0.34 4.05 2.04 -1.36 0.01 117.51 123.21 1oyn h ILE 143 Ca 0.06 -1.06 -0.02 0.00 1.00 0.00 0.00 64.86 64.84 1oyn h ILE 143 Cb 0.08 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 1oyn h ILE 143 CO -0.11 0.39 0.15 0.74 0.00 0.00 0.00 178.15 179.32 1oyn h THR 144 N 0.91 1.17 0.14 -0.27 2.02 -0.88 0.36 112.91 116.36 1oyn h THR 144 Ca 0.17 -0.50 -0.01 0.00 0.77 0.00 0.00 66.41 66.84 1oyn h THR 144 Cb 0.48 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 1oyn h THR 144 CO 0.02 0.18 -0.07 0.22 0.37 0.00 0.00 175.52 176.25 1oyn h TYR 145 N 0.40 -0.17 -0.67 3.16 3.20 -0.92 -0.51 116.97 121.46 1oyn h TYR 145 Ca 0.11 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.05 1oyn h TYR 145 Cb 0.15 0.06 -0.06 0.00 1.54 0.00 0.00 36.73 38.41 1oyn h TYR 145 CO -0.01 -0.05 0.35 -0.07 -1.64 0.00 0.00 178.16 176.73 1oyn h LEU 146 N -0.25 0.48 -0.54 2.82 3.38 -0.81 0.56 115.31 120.95 1oyn h LEU 146 Ca -0.02 0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1oyn h LEU 146 Cb 0.20 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1oyn h LEU 146 CO 0.03 0.29 0.12 0.24 0.09 0.00 0.00 178.44 179.21 1oyn h MET 147 N 0.62 0.87 -0.36 1.13 2.86 -0.80 0.65 114.93 119.90 1oyn h MET 147 Ca 0.32 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 1oyn h MET 147 Cb 0.27 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 1oyn h MET 147 CO -0.22 0.83 0.20 1.15 1.06 0.00 0.00 176.91 179.93 1oyn h THR 148 N 0.77 1.13 -0.41 2.22 2.02 0.09 0.24 112.91 118.98 1oyn h THR 148 Ca 0.17 -0.33 -0.00 0.00 0.77 0.00 0.00 66.41 67.01 1oyn h THR 148 Cb 0.36 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 1oyn h THR 148 CO 0.00 0.14 0.24 0.25 0.37 0.00 0.00 175.52 176.52 1oyn h LEU 149 N 0.46 0.49 -1.06 2.58 5.85 0.27 -2.29 115.31 121.61 1oyn h LEU 149 Ca 0.13 -0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.73 1oyn h LEU 149 Cb 0.04 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 1oyn h LEU 149 CO -0.02 0.41 0.03 -0.08 -0.34 0.00 0.00 178.44 178.44 1oyn h GLU 150 N 0.53 0.70 0.00 1.25 4.81 -0.54 -1.52 114.58 119.82 1oyn h GLU 150 Ca 0.14 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1oyn h GLU 150 Cb 0.01 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.29 1oyn h GLU 150 CO -0.03 0.70 -0.03 -0.44 -0.73 0.00 0.00 179.01 178.48 1oyn h ASP 151 N 0.67 0.00 -0.13 1.04 3.45 0.03 -2.59 116.42 118.89 1oyn h ASP 151 Ca 0.14 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.60 1oyn h ASP 151 Cb 0.37 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.14 1oyn h ASP 151 CO 0.01 0.03 0.00 1.41 -1.57 0.00 0.00 179.24 179.13 1oyn n HIS 152 N -3.31 0.15 -3.34 4.55 8.25 -0.57 -4.79 115.22 116.16 1oyn n HIS 152 Ca -0.02 -0.08 -0.35 0.00 -0.26 0.00 0.00 57.72 57.02 1oyn n HIS 152 Cb 0.17 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.23 1oyn n HIS 152 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1oyn s TYR 153 N -1.85 3.56 -0.18 4.41 1.51 -0.98 -1.78 117.35 122.04 1oyn s TYR 153 Ca 0.34 1.06 -0.26 0.00 -1.01 0.00 0.00 57.07 57.21 1oyn s TYR 153 Cb 0.20 -2.38 -0.01 0.00 -0.11 0.00 0.00 41.96 39.66 1oyn s TYR 153 CO 0.30 0.37 0.85 -1.01 -1.11 0.00 0.00 175.55 174.96 1oyn s HIS 154 N -1.56 3.40 0.37 2.71 3.76 -1.26 -4.79 115.29 117.91 1oyn s HIS 154 Ca 0.41 1.26 0.29 0.00 -0.15 0.00 0.00 55.06 56.88 1oyn s HIS 154 Cb -0.14 -3.04 1.47 0.00 1.11 0.00 0.00 32.58 31.98 1oyn s HIS 154 CO 0.20 -0.28 2.06 0.00 -0.85 0.00 0.00 174.74 175.87 1oyn h ALA 155 N 7.39 1.19 -0.01 -1.40 0.00 -1.94 -2.64 119.26 121.84 1oyn h ALA 155 Ca -0.28 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1oyn h ALA 155 Cb 1.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1oyn h ALA 155 CO 0.85 0.13 -0.12 -0.40 0.00 0.00 0.00 179.25 179.72 1oyn n ASP 156 N -3.48 1.29 -4.58 0.00 5.75 -1.26 -4.79 116.55 109.47 1oyn n ASP 156 Ca -0.01 -1.21 -0.40 0.00 -0.01 0.00 0.00 54.79 53.15 1oyn n ASP 156 Cb 0.25 0.06 -0.08 0.00 -1.03 0.00 0.00 41.12 40.32 1oyn n ASP 156 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1oyn s VAL 157 N -2.24 5.08 0.27 2.12 1.01 -1.00 -4.99 120.40 120.67 1oyn s VAL 157 Ca 0.32 0.48 -0.04 0.00 0.00 0.00 0.00 61.98 62.74 1oyn s VAL 157 Cb 0.20 -3.85 0.23 0.00 0.00 0.00 0.00 36.38 32.96 1oyn s VAL 157 CO 0.42 -0.04 1.91 0.00 0.00 0.00 0.00 175.10 177.39 1oyn h ALA 158 N 8.29 1.29 0.00 5.51 0.00 -1.87 -3.38 119.26 129.11 1oyn h ALA 158 Ca -0.29 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1oyn h ALA 158 Cb 1.14 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1oyn h ALA 158 CO 0.72 0.59 -0.53 0.98 0.00 0.00 0.00 179.25 181.01 1oyn n TYR 159 N -4.36 0.00 -1.21 0.00 9.36 -1.26 -4.78 117.16 114.91 1oyn n TYR 159 Ca 0.09 0.00 -0.36 0.00 3.32 0.00 0.00 57.90 60.95 1oyn n TYR 159 Cb 0.08 -0.26 -0.03 0.00 -0.63 0.00 0.00 39.34 38.50 1oyn n TYR 159 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1oyn n HIS 160 N -3.76 2.25 -3.69 2.98 8.25 -1.26 -4.24 115.22 115.73 1oyn n HIS 160 Ca -0.07 -2.41 0.00 0.00 -0.26 0.00 0.00 57.72 54.98 1oyn n HIS 160 Cb 0.28 -2.07 0.00 0.00 1.12 0.00 0.00 29.99 29.32 1oyn n HIS 160 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1oyn n ASN 161 N 5.40 1.81 0.23 0.41 0.23 -1.26 -4.51 115.26 117.58 1oyn n ASN 161 Ca 0.55 -0.69 0.08 0.00 -0.53 0.00 0.00 54.58 53.99 1oyn n ASN 161 Cb 0.29 0.00 0.55 0.00 -2.08 0.00 0.00 39.78 38.54 1oyn n ASN 161 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1oyn h ASN 162 N 0.00 0.00 -0.49 0.53 -1.07 -1.87 -2.25 115.58 110.43 1oyn h ASN 162 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 56.30 56.28 1oyn h ASN 162 Cb 0.00 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.23 1oyn h ASN 162 CO 0.00 0.22 -0.05 0.40 0.07 0.00 0.00 177.43 178.06 1oyn h ILE 163 N 0.00 1.27 -0.50 6.14 2.04 -1.96 0.11 117.51 124.60 1oyn h ILE 163 Ca -0.00 -1.16 -0.07 0.00 1.00 0.00 0.00 64.86 64.62 1oyn h ILE 163 Cb 0.47 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 1oyn h ILE 163 CO 0.03 0.40 0.03 -0.74 0.00 0.00 0.00 178.15 177.87 1oyn h HIS 164 N 0.76 0.94 -0.22 1.37 2.76 -1.66 -0.40 115.15 118.70 1oyn h HIS 164 Ca 0.13 -0.15 0.02 0.00 -2.20 0.00 0.00 60.37 58.17 1oyn h HIS 164 Cb 0.59 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 29.28 1oyn h HIS 164 CO 0.04 0.87 0.10 0.00 -1.30 0.00 0.00 177.93 177.65 1oyn h ALA 165 N 0.95 0.26 -0.78 5.26 0.00 -1.09 -0.54 119.26 123.32 1oyn h ALA 165 Ca 0.15 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.10 1oyn h ALA 165 Cb 0.48 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 1oyn h ALA 165 CO 0.02 -0.31 0.49 0.00 0.00 0.00 0.00 179.25 179.45 1oyn h ALA 166 N 1.12 1.03 -0.73 0.00 0.00 -0.54 -0.77 119.26 119.37 1oyn h ALA 166 Ca 0.09 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1oyn h ALA 166 Cb 0.03 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1oyn h ALA 166 CO -0.07 0.30 0.29 0.22 0.00 0.00 0.00 179.25 179.98 1oyn h ASP 167 N 0.96 1.00 -0.00 0.00 3.58 -0.55 -1.34 116.42 120.08 1oyn h ASP 167 Ca 0.31 -0.17 -0.19 0.00 0.42 0.00 0.00 57.03 57.40 1oyn h ASP 167 Cb 0.02 -0.26 -0.00 0.00 1.72 0.00 0.00 39.33 40.81 1oyn h ASP 167 CO -0.12 0.90 -0.66 0.58 -2.88 0.00 0.00 179.24 177.07 1oyn h VAL 168 N 1.04 1.32 -0.30 2.25 2.07 -0.67 -1.08 116.25 120.88 1oyn h VAL 168 Ca 0.24 -1.92 -0.00 0.00 0.82 0.00 0.00 66.70 65.84 1oyn h VAL 168 Cb 0.21 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 1oyn h VAL 168 CO -0.02 0.60 0.18 0.58 0.02 0.00 0.00 177.57 178.93 1oyn h VAL 169 N 0.45 1.11 -0.31 2.57 2.07 -1.00 0.09 116.25 121.23 1oyn h VAL 169 Ca -0.02 -0.26 -0.13 0.00 0.82 0.00 0.00 66.70 67.12 1oyn h VAL 169 Cb 1.24 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 1oyn h VAL 169 CO 0.13 0.11 -0.32 -0.61 0.02 0.00 0.00 177.57 176.90 1oyn h GLN 170 N 0.38 0.67 -0.40 1.57 -0.00 -1.14 -1.37 115.11 114.83 1oyn h GLN 170 Ca 0.11 -0.31 -0.15 0.00 -0.00 0.00 0.00 58.65 58.30 1oyn h GLN 170 Cb 0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 27.48 27.48 1oyn h GLN 170 CO -0.02 0.90 -0.33 0.77 0.00 0.00 0.00 178.83 180.15 1oyn h SER 171 N 0.57 0.95 -0.68 -0.69 0.02 -1.04 -1.99 113.55 110.68 1oyn h SER 171 Ca 0.06 -0.41 -0.03 0.00 -0.84 0.00 0.00 61.79 60.57 1oyn h SER 171 Cb 0.83 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.07 1oyn h SER 171 CO 0.07 1.19 0.31 0.74 -1.14 0.00 0.00 176.83 178.00 1oyn h THR 172 N 0.75 1.23 -0.67 -2.27 2.02 -0.82 -0.74 112.91 112.41 1oyn h THR 172 Ca 0.07 -0.70 0.01 0.00 0.77 0.00 0.00 66.41 66.56 1oyn h THR 172 Cb 0.91 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 1oyn h THR 172 CO 0.08 0.29 0.44 -0.74 0.37 0.00 0.00 175.52 175.97 1oyn h HIS 173 N 1.01 0.85 -0.21 3.16 6.17 -0.79 -0.44 115.15 124.89 1oyn h HIS 173 Ca 0.24 0.02 -0.06 0.00 0.71 0.00 0.00 60.37 61.28 1oyn h HIS 173 Cb 0.15 -0.29 -0.01 0.00 2.52 0.00 0.00 27.41 29.79 1oyn h HIS 173 CO 0.01 0.53 -0.09 0.28 0.71 0.00 0.00 177.93 179.38 1oyn h VAL 174 N 0.91 1.30 -0.85 5.26 2.07 -0.91 -2.98 116.25 121.05 1oyn h VAL 174 Ca 0.25 -1.13 0.04 0.00 0.82 0.00 0.00 66.70 66.67 1oyn h VAL 174 Cb -0.10 1.60 -0.05 0.00 -1.52 0.00 0.00 31.29 31.21 1oyn h VAL 174 CO -0.05 0.35 0.56 -0.07 0.02 0.00 0.00 177.57 178.37 1oyn h LEU 175 N 0.14 0.90 -1.84 2.57 3.38 -0.88 -0.87 115.31 118.71 1oyn h LEU 175 Ca 0.05 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1oyn h LEU 175 Cb 0.57 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1oyn h LEU 175 CO 0.03 0.62 -0.13 -0.07 0.09 0.00 0.00 178.44 178.98 1oyn h LEU 176 N 1.05 0.00 -0.90 1.67 3.38 -1.01 -2.45 115.31 117.05 1oyn h LEU 176 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 1oyn h LEU 176 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1oyn h LEU 176 CO -0.10 0.13 0.00 -1.20 0.09 0.00 0.00 178.44 177.36 1oyn n SER 177 N -3.66 1.37 -4.77 -0.43 7.64 -0.34 -4.75 113.62 108.67 1oyn n SER 177 Ca -0.02 -1.57 -0.40 0.00 1.01 0.00 0.00 58.87 57.89 1oyn n SER 177 Cb 0.25 -0.05 0.01 0.00 -1.01 0.00 0.00 64.21 63.41 1oyn n SER 177 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1oyn n THR 178 N 0.10 2.57 -0.28 0.44 5.66 -0.93 -4.87 114.28 116.97 1oyn n THR 178 Ca 0.17 -0.50 0.04 0.00 -3.05 0.00 0.00 64.05 60.71 1oyn n THR 178 Cb 0.30 -1.89 0.18 0.00 -1.55 0.00 0.00 70.33 67.37 1oyn n THR 178 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 175.07 171.37 1oyn h PRO 179 N 2.48 0.67 0.00 1.09 0.11 -1.92 -1.44 132.00 133.00 1oyn h PRO 179 Ca -0.51 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.56 1oyn h PRO 179 Cb 1.26 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1oyn h PRO 179 CO 0.62 0.44 0.00 0.00 -0.21 0.00 0.00 178.00 178.85 1oyn n ALA 180 N -2.40 1.15 -0.01 -0.75 0.00 -1.26 -2.10 120.51 115.14 1oyn n ALA 180 Ca 0.14 -0.01 0.01 0.00 0.00 0.00 0.00 53.44 53.58 1oyn n ALA 180 Cb 0.33 -1.05 0.01 0.00 0.00 0.00 0.00 19.45 18.74 1oyn n ALA 180 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1oyn n LEU 181 N -1.49 2.00 -4.70 0.00 4.77 -0.55 -1.19 117.00 115.83 1oyn n LEU 181 Ca 0.01 -1.91 -0.44 0.00 -0.03 0.00 0.00 56.01 53.64 1oyn n LEU 181 Cb 0.04 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.07 1oyn n LEU 181 CO 0.03 0.50 1.31 -1.84 -1.33 0.00 0.00 177.39 176.06 1oyn n GLU 182 N -0.36 2.54 -1.00 3.23 0.28 -0.89 -1.71 120.64 122.72 1oyn n GLU 182 Ca 0.01 0.92 0.00 0.00 -0.16 0.00 0.00 57.16 57.93 1oyn n GLU 182 Cb 0.25 -2.74 0.00 0.00 1.43 0.00 0.00 31.44 30.38 1oyn n GLU 182 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1oyn n ALA 183 N 3.82 0.00 0.00 -1.84 0.00 -1.26 -4.86 120.51 116.38 1oyn n ALA 183 Ca 0.16 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.43 1oyn n ALA 183 Cb 0.33 -1.23 -0.10 0.00 0.00 0.00 0.00 19.45 18.44 1oyn n ALA 183 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1oyn h VAL 184 N 0.00 1.36 -2.91 0.00 2.07 -1.70 -3.46 116.25 111.61 1oyn h VAL 184 Ca 0.00 -2.05 -0.64 0.00 0.82 0.00 0.00 66.70 64.83 1oyn h VAL 184 Cb 0.82 2.38 -0.06 0.00 -1.52 0.00 0.00 31.29 32.91 1oyn h VAL 184 CO 0.00 0.62 -0.52 -0.36 0.02 0.00 0.00 177.57 177.33 1oyn s PHE 185 N -3.40 3.46 0.85 1.57 0.08 -1.26 -5.03 117.98 114.25 1oyn s PHE 185 Ca -0.12 0.29 -0.12 0.00 0.12 0.00 0.00 56.93 57.10 1oyn s PHE 185 Cb 0.05 -1.79 0.10 0.00 -0.57 0.00 0.00 43.02 40.82 1oyn s PHE 185 CO 0.86 0.61 1.18 0.95 -0.10 0.00 0.00 175.22 178.71 1oyn s THR 186 N -1.32 2.00 0.22 0.64 -4.23 -1.26 -4.84 115.64 106.84 1oyn s THR 186 Ca 0.27 0.00 -0.07 0.00 -1.18 0.00 0.00 61.69 60.71 1oyn s THR 186 Cb -0.12 -2.93 0.17 0.00 1.34 0.00 0.00 72.50 70.96 1oyn s THR 186 CO 0.19 0.00 1.79 0.44 -0.54 0.00 0.00 174.62 176.50 1oyn h ASP 187 N -1.23 1.10 -0.43 3.99 3.32 -1.99 -0.62 116.42 120.57 1oyn h ASP 187 Ca -0.47 -0.16 -0.06 0.00 0.02 0.00 0.00 57.03 56.36 1oyn h ASP 187 Cb 1.32 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 40.57 1oyn h ASP 187 CO 0.63 0.96 0.06 0.25 -1.72 0.00 0.00 179.24 179.43 1oyn h LEU 188 N 1.17 0.75 -0.43 1.55 5.85 -1.99 0.21 115.31 122.43 1oyn h LEU 188 Ca 0.27 -0.16 -0.17 0.00 0.84 0.00 0.00 57.88 58.67 1oyn h LEU 188 Cb 0.19 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 1oyn h LEU 188 CO -0.03 0.78 -0.49 -0.33 -0.34 0.00 0.00 178.44 178.03 1oyn h GLU 189 N 0.76 0.76 -0.11 1.25 5.08 -1.81 -1.43 114.58 119.07 1oyn h GLU 189 Ca 0.16 -0.45 -0.01 0.00 -1.00 0.00 0.00 59.36 58.06 1oyn h GLU 189 Cb 0.37 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 1oyn h GLU 189 CO 0.01 1.08 0.04 0.82 -1.00 0.00 0.00 179.01 179.96 1oyn h ILE 190 N 0.60 1.16 -0.68 3.13 2.04 -0.57 -1.40 117.51 121.78 1oyn h ILE 190 Ca 0.03 -0.47 0.09 0.00 1.00 0.00 0.00 64.86 65.50 1oyn h ILE 190 Cb 1.07 1.26 -0.07 0.00 -0.74 0.00 0.00 36.82 38.34 1oyn h ILE 190 CO 0.11 0.14 0.33 0.25 0.00 0.00 0.00 178.15 178.98 1oyn h LEU 191 N 0.02 0.44 -0.41 1.44 5.85 -0.54 -1.63 115.31 120.47 1oyn h LEU 191 Ca 0.04 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 1oyn h LEU 191 Cb 0.18 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1oyn h LEU 191 CO -0.00 0.26 0.19 0.00 -0.34 0.00 0.00 178.44 178.55 1oyn h ALA 192 N 1.41 0.53 -0.77 1.25 0.00 -0.97 0.23 119.26 120.93 1oyn h ALA 192 Ca 0.33 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1oyn h ALA 192 Cb 0.33 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1oyn h ALA 192 CO -0.26 0.11 0.31 0.00 0.00 0.00 0.00 179.25 179.41 1oyn h ALA 193 N 1.04 1.10 -0.07 0.00 0.00 -0.68 0.70 119.26 121.34 1oyn h ALA 193 Ca 0.14 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1oyn h ALA 193 Cb 0.13 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1oyn h ALA 193 CO -0.02 0.65 -0.35 0.82 0.00 0.00 0.00 179.25 180.35 1oyn h ILE 194 N 1.12 1.42 -0.54 0.00 2.04 -1.10 -1.61 117.51 118.84 1oyn h ILE 194 Ca 0.26 -1.75 -0.04 0.00 1.00 0.00 0.00 64.86 64.33 1oyn h ILE 194 Cb 0.20 2.33 -0.02 0.00 -0.74 0.00 0.00 36.82 38.59 1oyn h ILE 194 CO -0.02 0.51 0.19 0.15 0.00 0.00 0.00 178.15 178.98 1oyn h PHE 195 N -0.13 0.84 -0.66 1.37 3.57 -0.48 -0.86 116.94 120.60 1oyn h PHE 195 Ca -0.02 -0.07 0.06 0.00 3.53 0.00 0.00 57.97 61.46 1oyn h PHE 195 Cb 1.00 -0.25 -0.05 0.00 2.79 0.00 0.00 35.95 39.44 1oyn h PHE 195 CO 0.13 0.70 0.37 0.00 -2.23 0.00 0.00 178.31 177.28 1oyn h ALA 196 N 1.05 0.88 -0.80 2.41 0.00 -0.87 -1.44 119.26 120.48 1oyn h ALA 196 Ca 0.18 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1oyn h ALA 196 Cb 0.24 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1oyn h ALA 196 CO -0.01 0.05 0.40 0.77 0.00 0.00 0.00 179.25 180.46 1oyn h SER 197 N 0.68 1.03 -0.23 0.00 0.02 -0.77 0.73 113.55 115.02 1oyn h SER 197 Ca 0.29 -0.11 -0.08 0.00 -0.84 0.00 0.00 61.79 61.05 1oyn h SER 197 Cb 0.17 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 1oyn h SER 197 CO -0.18 0.86 -0.13 0.00 -1.14 0.00 0.00 176.83 176.25 1oyn h ALA 198 N 1.30 1.11 -0.00 3.77 0.00 -0.13 -3.24 119.26 122.07 1oyn h ALA 198 Ca 0.28 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1oyn h ALA 198 Cb 0.09 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1oyn h ALA 198 CO -0.04 0.55 -0.99 0.44 0.00 0.00 0.00 179.25 179.21 1oyn n ILE 199 N -4.18 0.00 0.13 0.00 -5.35 -0.82 -4.66 119.36 104.48 1oyn n ILE 199 Ca 0.01 -0.00 0.15 0.00 -0.27 0.00 0.00 62.75 62.64 1oyn n ILE 199 Cb 0.35 1.00 0.46 0.00 -1.74 0.00 0.00 39.64 39.71 1oyn n ILE 199 CO 0.00 0.00 0.00 1.12 -1.76 0.00 0.00 176.55 175.91 1oyn h HIS 200 N 0.02 0.00 0.00 4.28 2.07 -0.88 -0.46 115.15 120.18 1oyn h HIS 200 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1oyn h HIS 200 Cb 0.50 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.48 1oyn h HIS 200 CO 0.00 0.00 -0.22 -0.25 -3.07 0.00 0.00 177.93 174.39 1oyn n ASP 201 N -3.04 0.98 -4.74 3.10 8.00 -1.26 -4.85 116.55 114.74 1oyn n ASP 201 Ca 0.07 -2.25 -0.42 0.00 0.71 0.00 0.00 54.79 52.91 1oyn n ASP 201 Cb 0.92 -0.24 -0.02 0.00 -0.02 0.00 0.00 41.12 41.77 1oyn n ASP 201 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1oyn s VAL 202 N -1.07 2.08 -1.02 2.53 0.11 -0.18 -2.55 120.40 120.29 1oyn s VAL 202 Ca 0.11 0.06 -0.06 0.00 -2.93 0.00 0.00 61.98 59.16 1oyn s VAL 202 Cb 0.09 -3.04 0.01 0.00 -1.53 0.00 0.00 36.38 31.91 1oyn s VAL 202 CO 0.01 0.01 0.80 -0.67 -3.33 0.00 0.00 175.10 171.91 1oyn n ASP 203 N 2.87 -5.18 -4.66 3.54 2.03 -0.73 -4.35 116.55 110.06 1oyn n ASP 203 Ca 0.11 -0.36 -0.43 0.00 0.52 0.00 0.00 54.79 54.63 1oyn n ASP 203 Cb 0.37 -3.82 -0.02 0.00 -0.72 0.00 0.00 41.12 36.92 1oyn n ASP 203 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 1oyn s HIS 204 N -3.19 3.13 -0.79 -0.67 5.65 -1.06 -4.92 115.29 113.44 1oyn s HIS 204 Ca 0.39 1.26 0.16 0.00 0.25 0.00 0.00 55.06 57.13 1oyn s HIS 204 Cb -0.17 -3.38 0.71 0.00 -1.18 0.00 0.00 32.58 28.56 1oyn s HIS 204 CO 0.49 -1.06 1.51 -0.35 -0.65 0.00 0.00 174.74 174.68 1oyn n PRO 205 N 6.24 0.07 -0.41 2.88 -0.04 -1.26 -4.59 135.00 137.89 1oyn n PRO 205 Ca 0.12 0.35 0.00 0.00 -0.04 0.00 0.00 63.50 63.94 1oyn n PRO 205 Cb 0.46 -1.65 0.00 0.00 -0.04 0.00 0.00 33.50 32.27 1oyn n PRO 205 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1oyn n GLY 206 N -0.22 0.79 3.16 0.55 0.00 -1.26 -4.99 105.19 103.22 1oyn n GLY 206 Ca 0.02 -0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 1oyn n GLY 206 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1oyn s VAL 207 N -2.00 0.84 0.89 1.61 -7.23 -1.26 -4.70 120.40 108.54 1oyn s VAL 207 Ca 0.00 -1.66 -0.12 0.00 -1.81 0.00 0.00 61.98 58.39 1oyn s VAL 207 Cb 0.00 -1.36 0.13 0.00 0.56 0.00 0.00 36.38 35.70 1oyn s VAL 207 CO 0.00 -0.62 1.12 -0.94 -0.31 0.00 0.00 175.10 174.35 1oyn s SER 208 N -2.51 3.67 0.37 4.85 1.04 -1.26 -4.90 113.70 114.95 1oyn s SER 208 Ca 0.06 1.09 0.07 0.00 0.48 0.00 0.00 55.95 57.64 1oyn s SER 208 Cb -0.02 -1.72 0.72 0.00 0.10 0.00 0.00 66.02 65.11 1oyn s SER 208 CO -0.01 -2.47 1.93 0.78 0.98 0.00 0.00 173.24 174.45 1oyn h ASN 209 N -1.44 0.40 -0.35 7.02 2.35 -2.01 -2.36 115.58 119.18 1oyn h ASN 209 Ca -0.50 -0.06 -0.07 0.00 -0.55 0.00 0.00 56.30 55.12 1oyn h ASN 209 Cb 1.31 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 39.56 1oyn h ASN 209 CO 0.61 0.45 -0.01 -0.61 -1.65 0.00 0.00 177.43 176.22 1oyn h GLN 210 N 0.42 0.73 -0.28 0.81 5.75 -1.98 0.18 115.11 120.73 1oyn h GLN 210 Ca 0.09 -0.19 -0.13 0.00 -0.15 0.00 0.00 58.65 58.27 1oyn h GLN 210 Cb 0.26 -0.09 -0.00 0.00 1.07 0.00 0.00 27.48 28.72 1oyn h GLN 210 CO 0.01 0.75 -0.32 0.35 -2.65 0.00 0.00 178.83 176.96 1oyn h PHE 211 N 0.69 0.87 0.00 3.99 3.04 -1.83 0.31 116.94 124.01 1oyn h PHE 211 Ca 0.13 -0.27 -0.05 0.00 3.98 0.00 0.00 57.97 61.76 1oyn h PHE 211 Cb 0.44 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 38.76 1oyn h PHE 211 CO 0.02 1.03 -0.25 -0.07 -2.02 0.00 0.00 178.31 177.02 1oyn h LEU 212 N 0.47 0.00 0.01 0.59 3.38 -0.96 -2.75 115.31 116.05 1oyn h LEU 212 Ca 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1oyn h LEU 212 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1oyn h LEU 212 CO 0.08 0.25 -0.00 0.40 0.09 0.00 0.00 178.44 179.26 1oyn h ILE 213 N 0.00 1.62 -0.44 1.22 2.04 -0.35 -2.56 117.51 119.04 1oyn h ILE 213 Ca -0.00 -2.05 0.10 0.00 1.00 0.00 0.00 64.86 63.90 1oyn h ILE 213 Cb 0.50 2.98 -0.02 0.00 -0.74 0.00 0.00 36.82 39.53 1oyn h ILE 213 CO 0.03 0.52 0.31 0.78 0.00 0.00 0.00 178.15 179.79 1oyn h ASN 214 N -0.91 0.16 -0.21 1.72 2.35 -0.86 -1.19 115.58 116.64 1oyn h ASN 214 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1oyn h ASN 214 Cb 0.86 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.20 1oyn h ASN 214 CO 0.00 0.10 0.00 0.35 -1.65 0.00 0.00 177.43 176.23 1oyn n THR 215 N -4.45 0.26 -3.87 2.81 -2.24 -1.04 -4.93 114.28 100.82 1oyn n THR 215 Ca 0.07 -0.38 -0.29 0.00 -2.27 0.00 0.00 64.05 61.18 1oyn n THR 215 Cb 0.39 0.36 0.03 0.00 -2.10 0.00 0.00 70.33 69.01 1oyn n THR 215 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1oyn n ASN 216 N 0.39 -4.61 -4.72 3.42 3.02 -0.45 -4.93 115.26 107.39 1oyn n ASN 216 Ca 0.16 -0.76 -0.34 0.00 -0.03 0.00 0.00 54.58 53.60 1oyn n ASN 216 Cb 0.33 -4.00 0.10 0.00 -0.61 0.00 0.00 39.78 35.61 1oyn n ASN 216 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1oyn s SER 217 N -3.41 4.05 0.41 6.41 1.04 -0.96 -4.81 113.70 116.42 1oyn s SER 217 Ca 0.60 2.35 0.09 0.00 0.48 0.00 0.00 55.95 59.47 1oyn s SER 217 Cb -0.30 -2.59 0.91 0.00 0.10 0.00 0.00 66.02 64.15 1oyn s SER 217 CO 0.82 -2.36 2.02 -0.08 0.98 0.00 0.00 173.24 174.62 1oyn h GLU 218 N -0.47 0.51 -0.20 4.02 4.81 -1.91 -1.91 114.58 119.43 1oyn h GLU 218 Ca -0.47 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 58.71 1oyn h GLU 218 Cb 1.29 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 1oyn h GLU 218 CO 0.49 0.34 0.06 -0.07 -0.73 0.00 0.00 179.01 179.09 1oyn h LEU 219 N 0.52 0.29 -0.97 1.64 3.38 -1.91 -1.18 115.31 117.08 1oyn h LEU 219 Ca 0.22 -0.21 0.05 0.00 0.09 0.00 0.00 57.88 58.02 1oyn h LEU 219 Cb 0.20 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 1oyn h LEU 219 CO -0.06 0.42 0.63 0.00 0.09 0.00 0.00 178.44 179.52 1oyn h ALA 220 N 0.88 1.31 -0.45 1.53 0.00 -1.60 -1.98 119.26 118.95 1oyn h ALA 220 Ca 0.06 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 1oyn h ALA 220 Cb 0.24 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1oyn h ALA 220 CO -0.00 0.47 -0.23 1.25 0.00 0.00 0.00 179.25 180.74 1oyn h LEU 221 N 1.18 0.94 -0.82 0.00 5.85 -1.11 -0.30 115.31 121.06 1oyn h LEU 221 Ca 0.40 -0.36 -0.12 0.00 0.84 0.00 0.00 57.88 58.64 1oyn h LEU 221 Cb 0.07 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 1oyn h LEU 221 CO -0.15 1.13 -0.48 -0.03 -0.34 0.00 0.00 178.44 178.57 1oyn h MET 222 N 0.79 0.27 -0.60 1.25 4.05 -0.92 -3.16 114.93 116.60 1oyn h MET 222 Ca 0.10 -0.15 -0.22 0.00 -0.28 0.00 0.00 59.70 59.16 1oyn h MET 222 Cb 0.79 0.01 -0.13 0.00 -0.80 0.00 0.00 31.60 31.47 1oyn h MET 222 CO 0.07 0.69 0.20 0.66 0.23 0.00 0.00 176.91 178.76 1oyn n TYR 223 N -3.97 1.96 -3.91 1.39 4.01 -0.77 -4.96 117.16 110.91 1oyn n TYR 223 Ca -0.02 -1.34 -0.24 0.00 -0.16 0.00 0.00 57.90 56.14 1oyn n TYR 223 Cb 0.53 -0.62 -0.08 0.00 -0.31 0.00 0.00 39.34 38.87 1oyn n TYR 223 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1oyn n ASN 224 N -0.61 0.66 0.00 7.72 3.02 -0.82 -0.29 115.26 124.94 1oyn n ASN 224 Ca 0.39 -0.99 0.00 0.00 -0.03 0.00 0.00 54.58 53.95 1oyn n ASN 224 Cb 1.26 -1.23 0.00 0.00 -0.61 0.00 0.00 39.78 39.20 1oyn n ASN 224 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1oyn n ASP 225 N -2.15 -0.51 -4.50 6.41 8.00 -0.19 -4.92 116.55 118.69 1oyn n ASP 225 Ca -0.25 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 54.82 1oyn n ASP 225 Cb 0.54 -2.20 -0.09 0.00 -0.02 0.00 0.00 41.12 39.35 1oyn n ASP 225 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1oyn s SER 226 N -1.69 6.21 -1.20 -2.24 0.01 0.61 -4.50 113.70 110.90 1oyn s SER 226 Ca 0.00 -0.52 -0.25 0.00 1.31 0.00 0.00 55.95 56.48 1oyn s SER 226 Cb 0.00 -2.23 0.02 0.00 0.21 0.00 0.00 66.02 64.01 1oyn s SER 226 CO 0.00 -0.55 0.70 -1.20 0.41 0.00 0.00 173.24 172.60 1oyn n SER 227 N 5.64 -4.34 0.47 2.44 7.64 -1.26 -4.81 113.62 119.40 1oyn n SER 227 Ca -0.07 -1.15 -0.18 0.00 1.01 0.00 0.00 58.87 58.48 1oyn n SER 227 Cb 0.48 -2.56 -0.09 0.00 -1.01 0.00 0.00 64.21 61.03 1oyn n SER 227 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1oyn h VAL 228 N -2.22 0.00 -0.38 0.44 2.07 -1.86 -1.25 116.25 113.05 1oyn h VAL 228 Ca -0.69 -0.04 0.07 0.00 0.82 0.00 0.00 66.70 66.86 1oyn h VAL 228 Cb 1.38 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.09 1oyn h VAL 228 CO 0.51 0.00 0.00 -0.07 0.02 0.00 0.00 177.57 178.03 1oyn h LEU 229 N -1.24 -0.15 -0.52 2.57 3.38 -1.95 -0.53 115.31 116.88 1oyn h LEU 229 Ca -0.12 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1oyn h LEU 229 Cb 0.92 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 1oyn h LEU 229 CO 0.20 -0.04 0.29 -0.33 0.09 0.00 0.00 178.44 178.65 1oyn h GLU 230 N 0.10 0.72 -0.82 1.13 3.07 -1.91 0.16 114.58 117.03 1oyn h GLU 230 Ca 0.18 -0.08 -0.01 0.00 -0.50 0.00 0.00 59.36 58.95 1oyn h GLU 230 Cb 0.26 -0.14 -0.04 0.00 -0.84 0.00 0.00 28.75 27.99 1oyn h GLU 230 CO -0.31 0.55 0.45 -0.91 -1.40 0.00 0.00 179.01 177.39 1oyn h ASN 231 N 0.69 1.02 -0.31 1.42 2.35 -0.91 -2.49 115.58 117.35 1oyn h ASN 231 Ca 0.18 -0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 1oyn h ASN 231 Cb 0.04 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 1oyn h ASN 231 CO -0.03 0.82 0.15 -0.74 -1.65 0.00 0.00 177.43 175.98 1oyn h HIS 232 N 1.13 0.45 -0.59 1.19 2.76 -0.39 -1.97 115.15 117.74 1oyn h HIS 232 Ca 0.29 -0.02 0.09 0.00 -2.20 0.00 0.00 60.37 58.52 1oyn h HIS 232 Cb 0.02 -0.14 -0.07 0.00 1.55 0.00 0.00 27.41 28.78 1oyn h HIS 232 CO 0.00 0.39 0.22 0.45 -1.30 0.00 0.00 177.93 177.70 1oyn h HIS 233 N 0.37 0.39 0.36 5.26 3.86 -0.37 -1.35 115.15 123.68 1oyn h HIS 233 Ca 0.11 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.33 1oyn h HIS 233 Cb 0.11 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 28.50 1oyn h HIS 233 CO -0.02 0.11 -0.17 -0.07 0.86 0.00 0.00 177.93 178.64 1oyn h LEU 234 N 0.41 -0.41 -0.66 2.43 3.38 -1.26 -1.13 115.31 118.07 1oyn h LEU 234 Ca 0.29 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.33 1oyn h LEU 234 Cb 0.34 0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.13 1oyn h LEU 234 CO -0.28 -0.27 0.34 0.00 0.09 0.00 0.00 178.44 178.32 1oyn h ALA 235 N 0.12 0.89 -0.17 1.53 0.00 -1.00 -1.44 119.26 119.19 1oyn h ALA 235 Ca -0.05 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1oyn h ALA 235 Cb 0.39 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1oyn h ALA 235 CO 0.08 -0.02 0.03 0.28 0.00 0.00 0.00 179.25 179.62 1oyn h VAL 236 N 0.61 1.21 -0.52 0.00 2.07 -1.18 0.35 116.25 118.79 1oyn h VAL 236 Ca 0.31 -0.68 0.10 0.00 0.82 0.00 0.00 66.70 67.25 1oyn h VAL 236 Cb 0.27 1.34 -0.08 0.00 -1.52 0.00 0.00 31.29 31.29 1oyn h VAL 236 CO -0.22 0.21 0.02 1.23 0.02 0.00 0.00 177.57 178.82 1oyn h GLY 237 N 0.08 0.55 1.57 2.17 0.00 -0.67 -0.48 103.07 106.29 1oyn h GLY 237 Ca 0.05 0.05 -0.16 0.00 0.00 0.00 0.00 47.33 47.27 1oyn h GLY 237 CO 0.00 -0.14 -0.61 0.74 0.00 0.00 0.00 176.54 176.53 1oyn h PHE 238 N 0.13 0.57 -0.63 5.60 0.04 -1.23 -3.24 116.94 118.19 1oyn h PHE 238 Ca 0.27 -0.22 -0.07 0.00 2.80 0.00 0.00 57.97 60.75 1oyn h PHE 238 Cb 0.40 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.43 1oyn h PHE 238 CO -0.31 0.94 0.11 -0.22 -0.60 0.00 0.00 178.31 178.23 1oyn h LYS 239 N 0.33 1.02 0.00 1.51 1.63 0.19 -2.44 116.57 118.81 1oyn h LYS 239 Ca -0.01 -0.25 0.00 0.00 -0.85 0.00 0.00 60.65 59.54 1oyn h LYS 239 Cb 1.15 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 32.65 1oyn h LYS 239 CO 0.11 0.93 0.00 -0.07 -3.45 0.00 0.00 179.45 176.97 1oyn h LEU 240 N 0.96 0.00 -2.45 5.20 3.38 -1.15 0.23 115.31 121.48 1oyn h LEU 240 Ca 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1oyn h LEU 240 Cb 0.40 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1oyn h LEU 240 CO 0.01 0.00 -0.03 -0.07 0.09 0.00 0.00 178.44 178.44 1oyn h LEU 241 N 0.00 0.00 0.00 1.67 3.38 -1.53 -2.30 115.31 116.52 1oyn h LEU 241 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1oyn h LEU 241 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1oyn h LEU 241 CO 0.00 0.03 -0.18 0.00 0.09 0.00 0.00 178.44 178.38 1oyn n GLN 242 N -3.52 0.01 -1.18 1.13 6.02 0.07 -2.25 117.38 117.66 1oyn n GLN 242 Ca -0.03 0.01 -0.29 0.00 -0.01 0.00 0.00 57.00 56.69 1oyn n GLN 242 Cb 0.13 -1.51 0.18 0.00 1.02 0.00 0.00 30.24 30.06 1oyn n GLN 242 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1oyn s GLU 243 N -3.00 0.35 -0.04 -1.09 2.02 -0.87 -4.87 118.70 111.20 1oyn s GLU 243 Ca 0.13 0.46 -0.33 0.00 0.02 0.00 0.00 54.97 55.25 1oyn s GLU 243 Cb 0.18 -1.73 -0.11 0.00 0.10 0.00 0.00 34.13 32.57 1oyn s GLU 243 CO 0.59 -2.77 1.89 -1.91 0.02 0.00 0.00 175.26 173.07 1oyn n GLU 244 N -4.20 2.37 -3.49 1.61 4.07 -1.26 -2.15 120.64 117.59 1oyn n GLU 244 Ca 0.05 0.87 -0.25 0.00 -0.06 0.00 0.00 57.16 57.77 1oyn n GLU 244 Cb 0.58 -2.74 0.05 0.00 -0.06 0.00 0.00 31.44 29.26 1oyn n GLU 244 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1oyn n ASN 245 N 6.64 -5.68 -0.25 4.31 4.05 -1.26 -4.91 115.26 118.16 1oyn n ASN 245 Ca 0.22 -0.51 0.04 0.00 0.45 0.00 0.00 54.58 54.77 1oyn n ASN 245 Cb 0.32 -4.53 0.01 0.00 1.23 0.00 0.00 39.78 36.82 1oyn n ASN 245 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1oyn s ASP 247 N -1.08 6.76 0.20 0.00 2.15 -0.95 -4.56 116.67 119.19 1oyn s ASP 247 Ca 0.08 -2.20 0.19 0.00 0.43 0.00 0.00 52.55 51.06 1oyn s ASP 247 Cb 0.07 -2.55 0.86 0.00 -0.30 0.00 0.00 42.92 41.00 1oyn s ASP 247 CO 0.18 -1.22 1.58 2.30 -0.17 0.00 0.00 175.17 177.85 1oyn n ILE 248 N 6.31 1.03 -0.44 4.11 -5.35 -1.26 -2.10 119.36 121.65 1oyn n ILE 248 Ca 0.42 0.38 0.11 0.00 -0.27 0.00 0.00 62.75 63.38 1oyn n ILE 248 Cb 0.47 -1.30 0.32 0.00 -1.74 0.00 0.00 39.64 37.40 1oyn n ILE 248 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1oyn n PHE 249 N -2.03 1.09 0.18 4.28 3.72 -1.26 -4.64 117.46 118.80 1oyn n PHE 249 Ca 0.01 -0.54 0.18 0.00 -0.05 0.00 0.00 57.45 57.06 1oyn n PHE 249 Cb 0.15 -0.07 0.81 0.00 -0.94 0.00 0.00 39.48 39.43 1oyn n PHE 249 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1oyn h GLN 250 N 4.07 0.00 -0.50 -1.08 3.07 -1.78 -1.96 115.11 116.93 1oyn h GLN 250 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1oyn h GLN 250 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.67 1oyn h GLN 250 CO 0.07 0.00 0.00 0.09 0.09 0.00 0.00 178.83 179.08 1oyn n ASN 251 N -3.65 3.38 -4.84 0.06 3.02 -1.26 -4.95 115.26 107.02 1oyn n ASN 251 Ca 0.03 -1.97 -0.33 0.00 -0.03 0.00 0.00 54.58 52.28 1oyn n ASN 251 Cb 0.43 -0.33 -0.06 0.00 -0.61 0.00 0.00 39.78 39.20 1oyn n ASN 251 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1oyn s LEU 252 N -1.05 3.99 0.90 3.41 1.02 -0.74 -4.92 118.68 121.30 1oyn s LEU 252 Ca 0.35 1.47 -0.12 0.00 0.02 0.00 0.00 54.13 55.85 1oyn s LEU 252 Cb 0.19 -4.30 0.13 0.00 0.02 0.00 0.00 46.19 42.23 1oyn s LEU 252 CO 0.25 -0.29 1.13 0.42 0.02 0.00 0.00 176.35 177.88 1oyn s THR 253 N -2.10 2.19 0.21 5.49 -4.23 -1.26 -4.76 115.64 111.18 1oyn s THR 253 Ca 0.58 0.06 -0.10 0.00 -1.18 0.00 0.00 61.69 61.05 1oyn s THR 253 Cb -0.10 -2.78 0.15 0.00 1.34 0.00 0.00 72.50 71.11 1oyn s THR 253 CO 0.16 -0.08 1.87 0.50 -0.54 0.00 0.00 174.62 176.53 1oyn h LYS 254 N -1.47 0.93 -0.59 3.99 1.63 -1.98 0.11 116.57 119.19 1oyn h LYS 254 Ca -0.50 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.23 1oyn h LYS 254 Cb 1.32 -0.21 -0.03 0.00 -0.60 0.00 0.00 32.23 32.71 1oyn h LYS 254 CO 0.61 0.62 0.31 -0.22 -3.45 0.00 0.00 179.45 177.32 1oyn h LYS 255 N 0.96 0.83 -0.48 1.90 1.63 -1.99 -0.46 116.57 118.95 1oyn h LYS 255 Ca 0.28 -0.10 -0.03 0.00 -0.85 0.00 0.00 60.65 59.94 1oyn h LYS 255 Cb -0.06 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.39 1oyn h LYS 255 CO -0.08 0.64 0.17 1.96 -3.45 0.00 0.00 179.45 178.69 1oyn h GLN 256 N 0.80 0.73 -0.40 1.90 4.20 -1.74 -1.42 115.11 119.17 1oyn h GLN 256 Ca 0.21 -0.14 -0.07 0.00 0.06 0.00 0.00 58.65 58.70 1oyn h GLN 256 Cb 0.06 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 1oyn h GLN 256 CO -0.03 0.67 -0.03 0.00 -0.67 0.00 0.00 178.83 178.77 1oyn h ARG 257 N 0.63 0.66 -0.17 1.46 3.08 -0.46 0.58 114.38 120.17 1oyn h ARG 257 Ca 0.16 -0.17 -0.13 0.00 0.07 0.00 0.00 59.98 59.90 1oyn h ARG 257 Cb 0.23 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1oyn h ARG 257 CO -0.01 0.70 -0.41 1.96 -1.07 0.00 0.00 179.97 181.14 1oyn h GLN 258 N 0.62 0.57 0.44 0.04 4.20 -0.93 -0.15 115.11 119.90 1oyn h GLN 258 Ca 0.12 -0.39 -0.02 0.00 0.06 0.00 0.00 58.65 58.42 1oyn h GLN 258 Cb 0.43 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.27 1oyn h GLN 258 CO 0.02 1.01 -0.23 1.03 -0.67 0.00 0.00 178.83 179.99 1oyn h SER 259 N 0.22 -0.56 -0.24 1.46 0.87 -1.07 -1.13 113.55 113.11 1oyn h SER 259 Ca -0.00 0.02 0.06 0.00 -1.23 0.00 0.00 61.79 60.64 1oyn h SER 259 Cb 1.03 0.15 -0.06 0.00 -0.44 0.00 0.00 62.40 63.07 1oyn h SER 259 CO 0.09 -0.38 -0.18 0.25 -0.53 0.00 0.00 176.83 176.08 1oyn h LEU 260 N -0.62 -0.60 -0.75 2.23 5.85 -0.90 -1.60 115.31 118.93 1oyn h LEU 260 Ca -0.06 0.12 0.07 0.00 0.84 0.00 0.00 57.88 58.86 1oyn h LEU 260 Cb 0.49 0.30 -0.06 0.00 0.37 0.00 0.00 40.66 41.75 1oyn h LEU 260 CO 0.08 -0.23 0.42 -0.09 -0.34 0.00 0.00 178.44 178.29 1oyn h ARG 261 N -0.18 0.73 0.01 1.25 2.43 -0.86 -0.58 114.38 117.17 1oyn h ARG 261 Ca 0.13 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1oyn h ARG 261 Cb 0.39 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1oyn h ARG 261 CO -0.35 0.48 -0.01 -0.22 -1.51 0.00 0.00 179.97 178.37 1oyn h LYS 262 N 0.75 -0.02 -0.53 0.20 3.64 -0.53 -1.75 116.57 118.33 1oyn h LYS 262 Ca 0.35 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.74 1oyn h LYS 262 Cb 0.26 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 1oyn h LYS 262 CO -0.21 0.13 0.33 0.52 -2.27 0.00 0.00 179.45 177.95 1oyn h MET 263 N -0.16 0.65 0.16 1.90 2.86 -1.01 0.57 114.93 119.90 1oyn h MET 263 Ca -0.00 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1oyn h MET 263 Cb 0.15 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 1oyn h MET 263 CO 0.00 0.43 -0.14 0.28 1.06 0.00 0.00 176.91 178.55 1oyn h VAL 264 N 0.67 0.70 -0.52 -2.22 2.07 -1.05 0.64 116.25 116.55 1oyn h VAL 264 Ca 0.21 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.78 1oyn h VAL 264 Cb -0.03 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 30.39 1oyn h VAL 264 CO -0.07 0.00 0.23 0.40 0.02 0.00 0.00 177.57 178.15 1oyn h ILE 265 N -0.31 0.89 -0.85 4.57 2.04 -1.04 -0.02 117.51 122.79 1oyn h ILE 265 Ca -0.00 -0.15 0.05 0.00 1.00 0.00 0.00 64.86 65.75 1oyn h ILE 265 Cb 0.29 0.41 -0.05 0.00 -0.74 0.00 0.00 36.82 36.72 1oyn h ILE 265 CO -0.02 0.08 0.56 0.44 0.00 0.00 0.00 178.15 179.21 1oyn h ASP 266 N 0.45 0.88 -0.02 1.72 3.45 -0.45 -1.96 116.42 120.49 1oyn h ASP 266 Ca 0.24 -0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.67 1oyn h ASP 266 Cb 0.20 -0.20 0.00 0.00 -0.56 0.00 0.00 39.33 38.78 1oyn h ASP 266 CO -0.20 0.59 -0.09 0.40 -1.57 0.00 0.00 179.24 178.37 1oyn h ILE 267 N 1.02 1.52 -0.54 0.35 2.04 0.06 -3.11 117.51 118.85 1oyn h ILE 267 Ca 0.35 -1.65 -0.07 0.00 1.00 0.00 0.00 64.86 64.49 1oyn h ILE 267 Cb 0.10 2.57 -0.02 0.00 -0.74 0.00 0.00 36.82 38.73 1oyn h ILE 267 CO -0.11 0.44 0.06 0.58 0.00 0.00 0.00 178.15 179.12 1oyn h VAL 268 N -0.54 1.24 -0.17 1.67 2.07 -0.91 -2.10 116.25 117.51 1oyn h VAL 268 Ca -0.01 -0.96 -0.03 0.00 0.82 0.00 0.00 66.70 66.52 1oyn h VAL 268 Cb 0.77 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 1oyn h VAL 268 CO 0.02 0.35 -0.04 -0.07 0.02 0.00 0.00 177.57 177.85 1oyn h LEU 269 N 0.82 0.23 -0.49 2.57 3.38 -1.47 -1.34 115.31 119.00 1oyn h LEU 269 Ca 0.17 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1oyn h LEU 269 Cb 0.41 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1oyn h LEU 269 CO 0.01 0.31 0.00 0.00 0.09 0.00 0.00 178.44 178.86 1oyn n ALA 270 N -2.50 1.58 1.00 1.53 0.00 -0.80 -2.77 120.51 118.56 1oyn n ALA 270 Ca -0.00 0.05 0.13 0.00 0.00 0.00 0.00 53.44 53.61 1oyn n ALA 270 Cb 0.20 -1.31 0.60 0.00 0.00 0.00 0.00 19.45 18.94 1oyn n ALA 270 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1oyn n THR 271 N -1.96 0.10 -2.08 0.00 -2.24 -0.51 -4.75 114.28 102.84 1oyn n THR 271 Ca 0.02 0.03 -0.42 0.00 -2.27 0.00 0.00 64.05 61.40 1oyn n THR 271 Cb 0.18 -0.55 -0.03 0.00 -2.10 0.00 0.00 70.33 67.83 1oyn n THR 271 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1oyn s ASP 272 N -2.94 6.73 0.54 3.42 2.15 -1.11 -4.88 116.67 120.56 1oyn s ASP 272 Ca 0.15 2.19 0.26 0.00 0.43 0.00 0.00 52.55 55.58 1oyn s ASP 272 Cb 0.18 -2.54 1.42 0.00 -0.30 0.00 0.00 42.92 41.68 1oyn s ASP 272 CO 0.49 -0.86 1.99 0.24 -0.17 0.00 0.00 175.17 176.87 1oyn h MET 273 N 8.85 0.00 0.00 4.34 2.86 -1.92 0.04 114.93 129.11 1oyn h MET 273 Ca -0.38 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.26 1oyn h MET 273 Cb 1.17 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.83 1oyn h MET 273 CO 0.94 0.00 0.00 -1.13 1.06 0.00 0.00 176.91 177.78 1oyn n SER 274 N -4.29 0.00 -0.33 1.22 3.41 -1.26 -0.87 113.62 111.50 1oyn n SER 274 Ca 0.09 0.10 0.06 0.00 -0.26 0.00 0.00 58.87 58.86 1oyn n SER 274 Cb 0.60 -0.23 0.01 0.00 -0.26 0.00 0.00 64.21 64.33 1oyn n SER 274 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1oyn n LYS 275 N -1.23 1.67 -0.10 4.33 5.02 0.00 -4.73 118.16 123.12 1oyn n LYS 275 Ca 0.04 -0.82 -0.11 0.00 -2.02 0.00 0.00 58.31 55.40 1oyn n LYS 275 Cb 0.05 -1.18 -0.06 0.00 -0.02 0.00 0.00 35.03 33.83 1oyn n LYS 275 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1oyn h HIS 276 N 1.64 -1.30 -0.63 2.13 2.76 -1.10 -1.67 115.15 116.98 1oyn h HIS 276 Ca 0.00 0.07 0.06 0.00 -2.20 0.00 0.00 60.37 58.30 1oyn h HIS 276 Cb 0.45 0.62 -0.05 0.00 1.55 0.00 0.00 27.41 29.97 1oyn h HIS 276 CO 0.00 -0.46 0.33 0.52 -1.30 0.00 0.00 177.93 177.03 1oyn h MET 277 N -0.38 0.60 -0.18 5.26 2.86 -1.85 0.17 114.93 121.41 1oyn h MET 277 Ca 0.12 -0.04 -0.10 0.00 -2.06 0.00 0.00 59.70 57.62 1oyn h MET 277 Cb 0.60 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.11 1oyn h MET 277 CO -0.54 0.40 -0.34 -0.91 1.06 0.00 0.00 176.91 176.58 1oyn h ASN 278 N 0.62 0.39 -0.01 1.22 2.35 -1.84 0.26 115.58 118.57 1oyn h ASN 278 Ca 0.29 -0.15 -0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1oyn h ASN 278 Cb 0.20 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.46 1oyn h ASN 278 CO -0.19 0.71 -0.00 -0.07 -1.65 0.00 0.00 177.43 176.23 1oyn h LEU 279 N 0.33 0.01 -0.75 1.61 3.38 -0.38 -1.89 115.31 117.63 1oyn h LEU 279 Ca 0.04 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 57.70 1oyn h LEU 279 Cb 0.75 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.46 1oyn h LEU 279 CO 0.06 0.32 0.49 0.25 0.09 0.00 0.00 178.44 179.65 1oyn h LEU 280 N -0.30 0.86 0.10 1.67 5.85 -0.58 -0.68 115.31 122.24 1oyn h LEU 280 Ca 0.00 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.71 1oyn h LEU 280 Cb 0.32 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 1oyn h LEU 280 CO 0.00 0.63 -0.19 0.00 -0.34 0.00 0.00 178.44 178.54 1oyn h ALA 281 N 1.27 -0.31 -0.81 1.25 0.00 -0.86 -0.21 119.26 119.59 1oyn h ALA 281 Ca 0.27 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1oyn h ALA 281 Cb -0.11 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1oyn h ALA 281 CO -0.06 -0.71 0.48 -0.44 0.00 0.00 0.00 179.25 178.52 1oyn h ASP 282 N -0.36 0.97 -0.17 0.00 3.32 -1.05 -1.91 116.42 117.22 1oyn h ASP 282 Ca 0.03 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1oyn h ASP 282 Cb 0.38 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1oyn h ASP 282 CO -0.11 0.75 0.11 0.25 -1.72 0.00 0.00 179.24 178.52 1oyn h LEU 283 N 1.11 0.20 -0.67 1.55 5.85 -0.50 -0.79 115.31 122.06 1oyn h LEU 283 Ca 0.29 -0.02 0.05 0.00 0.84 0.00 0.00 57.88 59.04 1oyn h LEU 283 Cb -0.04 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 40.89 1oyn h LEU 283 CO -0.05 0.16 0.40 0.11 -0.34 0.00 0.00 178.44 178.71 1oyn h LYS 284 N 0.22 0.73 -0.43 1.25 1.57 -0.68 -0.73 116.57 118.50 1oyn h LYS 284 Ca 0.06 -0.04 0.05 0.00 -1.87 0.00 0.00 60.65 58.85 1oyn h LYS 284 Cb -0.01 -0.16 -0.05 0.00 0.08 0.00 0.00 32.23 32.09 1oyn h LYS 284 CO -0.01 0.48 0.15 1.15 -0.57 0.00 0.00 179.45 180.65 1oyn h THR 285 N 0.75 0.87 -0.83 -0.16 2.02 -0.86 0.64 112.91 115.33 1oyn h THR 285 Ca 0.29 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 67.34 1oyn h THR 285 Cb 0.12 0.52 -0.04 0.00 -1.74 0.00 0.00 68.15 67.01 1oyn h THR 285 CO -0.15 0.06 0.45 -0.03 0.37 0.00 0.00 175.52 176.22 1oyn h MET 286 N 0.32 1.15 -0.77 6.66 1.85 -0.31 -1.70 114.93 122.14 1oyn h MET 286 Ca 0.20 -0.13 -0.05 0.00 -0.61 0.00 0.00 59.70 59.11 1oyn h MET 286 Cb 0.19 -0.23 -0.03 0.00 0.43 0.00 0.00 31.60 31.95 1oyn h MET 286 CO -0.20 0.85 0.30 0.28 -0.40 0.00 0.00 176.91 177.74 1oyn h VAL 287 N 1.16 1.26 -0.64 -5.77 2.07 -0.13 0.21 116.25 114.40 1oyn h VAL 287 Ca 0.29 -0.83 0.02 0.00 0.82 0.00 0.00 66.70 67.00 1oyn h VAL 287 Cb 0.03 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.12 1oyn h VAL 287 CO -0.05 0.33 0.43 -0.33 0.02 0.00 0.00 177.57 177.97 1oyn h GLU 288 N 1.12 0.81 -0.47 1.57 5.08 -0.06 -2.12 114.58 120.51 1oyn h GLU 288 Ca 0.26 -0.05 -0.22 0.00 -1.00 0.00 0.00 59.36 58.35 1oyn h GLU 288 Cb 0.23 -0.18 -0.13 0.00 0.50 0.00 0.00 28.75 29.17 1oyn h GLU 288 CO -0.02 0.54 0.08 0.25 -1.00 0.00 0.00 179.01 178.85 1oyn n THR 289 N -4.45 2.65 -1.67 1.13 -2.24 -0.76 -5.03 114.28 103.91 1oyn n THR 289 Ca 0.07 -2.44 -0.48 0.00 -2.27 0.00 0.00 64.05 58.93 1oyn n THR 289 Cb 0.07 -0.34 -0.05 0.00 -2.10 0.00 0.00 70.33 67.91 1oyn n THR 289 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1oyn n LYS 290 N -1.00 2.07 -5.09 -0.78 4.81 0.69 -4.99 118.16 113.87 1oyn n LYS 290 Ca 0.37 0.75 -0.32 0.00 -0.87 0.00 0.00 58.31 58.24 1oyn n LYS 290 Cb 1.15 -2.55 -0.15 0.00 0.02 0.00 0.00 35.03 33.50 1oyn n LYS 290 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1oyn s LYS 291 N 2.78 2.28 0.02 1.64 1.02 -1.26 -5.07 119.74 121.15 1oyn s LYS 291 Ca 0.88 -0.83 0.05 0.00 0.02 0.00 0.00 55.97 56.09 1oyn s LYS 291 Cb -0.72 -2.19 -0.02 0.00 -0.52 0.00 0.00 37.83 34.38 1oyn s LYS 291 CO 0.47 0.59 -0.16 0.14 -0.92 0.00 0.00 175.35 175.47 1oyn s VAL 292 N -0.68 1.25 0.88 3.17 -7.23 -1.26 -0.33 120.40 116.20 1oyn s VAL 292 Ca 0.11 -0.92 -0.15 0.00 -1.81 0.00 0.00 61.98 59.21 1oyn s VAL 292 Cb -0.10 -1.09 0.21 0.00 0.56 0.00 0.00 36.38 35.96 1oyn s VAL 292 CO -0.00 0.15 0.94 0.35 -0.31 0.00 0.00 175.10 176.23 1oyn n THR 293 N 2.15 0.00 0.25 5.32 -2.24 0.02 -4.85 114.28 114.94 1oyn n THR 293 Ca -0.17 -0.55 0.10 0.00 -2.27 0.00 0.00 64.05 61.17 1oyn n THR 293 Cb 0.54 -1.37 0.69 0.00 -2.10 0.00 0.00 70.33 68.09 1oyn n THR 293 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1oyn h SER 294 N -1.93 0.00 -4.09 3.42 0.87 -2.01 -3.39 113.55 106.41 1oyn h SER 294 Ca -0.33 0.00 -0.47 0.00 -1.23 0.00 0.00 61.79 59.76 1oyn h SER 294 Cb 0.96 0.00 0.08 0.00 -0.44 0.00 0.00 62.40 63.01 1oyn h SER 294 CO 0.22 0.00 0.30 -0.44 -0.53 0.00 0.00 176.83 176.38 1oyn s SER 295 N -6.87 4.83 -0.06 6.23 0.01 -1.26 -4.92 113.70 111.66 1oyn s SER 295 Ca -0.05 0.64 0.00 0.00 1.31 0.00 0.00 55.95 57.85 1oyn s SER 295 Cb 0.17 -1.28 0.06 0.00 0.21 0.00 0.00 66.02 65.18 1oyn s SER 295 CO 0.65 -1.63 1.49 0.61 0.41 0.00 0.00 173.24 174.77 1oyn n GLY 296 N -3.03 2.53 3.60 3.44 0.00 -1.26 -4.89 105.19 105.58 1oyn n GLY 296 Ca 0.08 -0.18 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 1oyn n GLY 296 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1oyn s VAL 297 N -0.44 3.54 0.26 1.61 -7.23 -1.26 -4.62 120.40 112.26 1oyn s VAL 297 Ca 0.07 -1.13 -0.30 0.00 -1.81 0.00 0.00 61.98 58.81 1oyn s VAL 297 Cb 0.05 -2.64 -0.14 0.00 0.56 0.00 0.00 36.38 34.21 1oyn s VAL 297 CO 0.01 0.16 1.17 -0.11 -0.31 0.00 0.00 175.10 176.01 1oyn n LEU 298 N 0.82 2.26 -4.58 1.32 7.94 -0.34 -0.80 117.00 123.62 1oyn n LEU 298 Ca -0.13 1.17 -0.37 0.00 -1.11 0.00 0.00 56.01 55.56 1oyn n LEU 298 Cb 0.52 -1.33 -0.11 0.00 0.53 0.00 0.00 43.42 43.03 1oyn n LEU 298 CO 0.34 -1.06 -0.20 -0.22 -1.11 0.00 0.00 177.39 175.15 1oyn s LEU 299 N 0.21 3.93 -0.34 -1.96 2.96 0.55 -4.69 118.68 119.35 1oyn s LEU 299 Ca 0.63 -0.01 -0.00 0.00 -0.22 0.00 0.00 54.13 54.53 1oyn s LEU 299 Cb -0.70 -2.07 0.11 0.00 0.50 0.00 0.00 46.19 44.02 1oyn s LEU 299 CO 0.56 -0.01 0.13 -0.76 -1.32 0.00 0.00 176.35 174.95 1oyn s LEU 300 N 1.48 2.34 0.20 -0.68 1.43 -1.26 -4.64 118.68 117.54 1oyn s LEU 300 Ca 0.07 -1.85 0.26 0.00 -1.03 0.00 0.00 54.13 51.58 1oyn s LEU 300 Cb -0.15 -0.90 0.86 0.00 0.03 0.00 0.00 46.19 46.04 1oyn s LEU 300 CO 0.08 -0.38 1.78 0.47 0.23 0.00 0.00 176.35 178.52 1oyn n ASP 301 N 4.57 0.72 -3.95 2.29 10.43 -1.26 -4.83 116.55 124.52 1oyn n ASP 301 Ca 0.01 0.58 -0.09 0.00 2.57 0.00 0.00 54.79 57.86 1oyn n ASP 301 Cb 0.40 -0.77 -0.08 0.00 1.84 0.00 0.00 41.12 42.51 1oyn n ASP 301 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1oyn s ASN 302 N -4.36 0.21 0.20 -2.24 2.20 -1.26 -5.05 114.94 104.64 1oyn s ASN 302 Ca 0.10 -0.82 -0.14 0.00 -0.94 0.00 0.00 52.86 51.07 1oyn s ASN 302 Cb 0.12 0.32 0.22 0.00 -2.00 0.00 0.00 41.25 39.91 1oyn s ASN 302 CO 0.56 -0.73 1.65 0.22 -2.94 0.00 0.00 177.10 175.87 1oyn h TYR 303 N 2.82 -0.19 -0.43 1.54 3.20 -1.99 -0.96 116.97 120.96 1oyn h TYR 303 Ca -0.34 0.05 0.09 0.00 3.14 0.00 0.00 58.73 61.67 1oyn h TYR 303 Cb 1.19 0.17 -0.09 0.00 1.54 0.00 0.00 36.73 39.54 1oyn h TYR 303 CO 0.45 -0.20 -0.20 1.03 -1.64 0.00 0.00 178.16 177.59 1oyn h SER 304 N 0.04 -0.68 -0.17 -2.11 0.87 -1.99 0.25 113.55 109.78 1oyn h SER 304 Ca 0.28 0.16 -0.15 0.00 -1.23 0.00 0.00 61.79 60.84 1oyn h SER 304 Cb 0.43 0.37 -0.01 0.00 -0.44 0.00 0.00 62.40 62.76 1oyn h SER 304 CO -0.54 -0.23 -0.45 0.44 -0.53 0.00 0.00 176.83 175.53 1oyn h ASP 305 N -0.11 0.78 0.59 6.23 3.32 -1.78 -2.08 116.42 123.36 1oyn h ASP 305 Ca 0.21 -0.37 -0.03 0.00 0.02 0.00 0.00 57.03 56.86 1oyn h ASP 305 Cb 0.43 -0.22 0.01 0.00 0.22 0.00 0.00 39.33 39.77 1oyn h ASP 305 CO -0.50 1.11 -0.29 0.03 -1.72 0.00 0.00 179.24 177.87 1oyn h ARG 306 N 0.58 -0.77 -0.06 3.56 3.08 -0.47 -2.20 114.38 118.09 1oyn h ARG 306 Ca 0.04 0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 1oyn h ARG 306 Cb 1.00 0.17 -0.01 0.00 0.08 0.00 0.00 29.97 31.22 1oyn h ARG 306 CO 0.09 -0.49 -0.07 0.97 -1.07 0.00 0.00 179.97 179.41 1oyn h ILE 307 N -0.87 1.09 -0.67 2.04 6.09 -0.57 -1.70 117.51 122.92 1oyn h ILE 307 Ca -0.08 -0.40 -0.08 0.00 -1.37 0.00 0.00 64.86 62.92 1oyn h ILE 307 Cb 0.64 1.13 -0.03 0.00 0.47 0.00 0.00 36.82 39.03 1oyn h ILE 307 CO 0.13 0.12 0.10 -0.61 -3.07 0.00 0.00 178.15 174.82 1oyn h GLN 308 N 0.09 1.11 -0.34 2.19 4.15 -1.21 0.10 115.11 121.20 1oyn h GLN 308 Ca 0.02 -0.30 -0.10 0.00 0.77 0.00 0.00 58.65 59.04 1oyn h GLN 308 Cb 0.19 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 1oyn h GLN 308 CO 0.01 1.02 -0.18 0.28 -1.93 0.00 0.00 178.83 178.03 1oyn h VAL 309 N 1.03 1.29 -0.51 2.39 2.07 -0.73 -1.62 116.25 120.17 1oyn h VAL 309 Ca 0.20 -1.30 -0.03 0.00 0.82 0.00 0.00 66.70 66.39 1oyn h VAL 309 Cb 0.46 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 1oyn h VAL 309 CO 0.02 0.43 0.19 -0.07 0.02 0.00 0.00 177.57 178.15 1oyn h LEU 310 N 0.50 0.67 -0.17 2.57 3.38 -1.07 0.66 115.31 121.85 1oyn h LEU 310 Ca 0.07 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1oyn h LEU 310 Cb 0.72 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 1oyn h LEU 310 CO 0.05 0.61 -0.10 1.56 0.09 0.00 0.00 178.44 180.66 1oyn h GLN 311 N 0.73 0.37 -0.15 1.13 4.20 -0.59 -2.00 115.11 118.80 1oyn h GLN 311 Ca 0.17 -0.17 -0.11 0.00 0.06 0.00 0.00 58.65 58.60 1oyn h GLN 311 Cb 0.17 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1oyn h GLN 311 CO -0.01 0.69 -0.40 -0.91 -0.67 0.00 0.00 178.83 177.52 1oyn h ASN 312 N 0.05 0.35 0.93 1.46 2.35 -1.08 -1.26 115.58 118.38 1oyn h ASN 312 Ca 0.04 -0.15 -0.04 0.00 -0.55 0.00 0.00 56.30 55.60 1oyn h ASN 312 Cb 0.58 -0.10 0.01 0.00 0.05 0.00 0.00 38.32 38.86 1oyn h ASN 312 CO 0.03 0.72 -0.48 -0.03 -1.65 0.00 0.00 177.43 176.01 1oyn h MET 313 N 0.28 -1.25 -0.88 0.81 4.05 -0.75 0.41 114.93 117.59 1oyn h MET 313 Ca 0.03 0.09 0.06 0.00 -0.28 0.00 0.00 59.70 59.59 1oyn h MET 313 Cb 0.83 0.28 -0.06 0.00 -0.80 0.00 0.00 31.60 31.86 1oyn h MET 313 CO 0.07 -0.83 0.58 0.28 0.23 0.00 0.00 176.91 177.23 1oyn h VAL 314 N -1.30 1.06 -0.64 -5.77 2.07 -1.36 -0.23 116.25 110.09 1oyn h VAL 314 Ca -0.13 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.02 1oyn h VAL 314 Cb 1.01 -0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 1oyn h VAL 314 CO 0.19 0.18 0.28 -0.74 0.02 0.00 0.00 177.57 177.50 1oyn h HIS 315 N 1.00 0.95 -0.73 1.57 6.17 -0.94 0.22 115.15 123.38 1oyn h HIS 315 Ca 0.38 -0.06 -0.04 0.00 0.71 0.00 0.00 60.37 61.36 1oyn h HIS 315 Cb 0.20 -0.29 -0.03 0.00 2.52 0.00 0.00 27.41 29.81 1oyn h HIS 315 CO -0.00 0.73 0.29 0.00 0.71 0.00 0.00 177.93 179.66 1oyn h ALA 317 N 1.14 1.27 0.00 0.00 0.00 -0.57 -1.29 119.26 119.81 1oyn h ALA 317 Ca 0.24 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1oyn h ALA 317 Cb 0.21 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1oyn h ALA 317 CO -0.02 0.49 -0.41 0.22 0.00 0.00 0.00 179.25 179.52 1oyn h ASP 318 N 0.50 0.00 -0.97 0.00 3.58 -0.56 -3.05 116.42 115.92 1oyn h ASP 318 Ca 0.10 0.00 -0.62 0.00 0.42 0.00 0.00 57.03 56.93 1oyn h ASP 318 Cb 0.44 0.00 -0.37 0.00 1.72 0.00 0.00 39.33 41.12 1oyn h ASP 318 CO 0.02 0.41 -0.05 0.18 -2.88 0.00 0.00 179.24 176.92 1oyn n LEU 319 N -3.52 6.13 -0.63 2.28 4.77 -0.49 -4.67 117.00 120.86 1oyn n LEU 319 Ca -0.00 -4.61 0.09 0.00 -0.03 0.00 0.00 56.01 51.46 1oyn n LEU 319 Cb 0.54 -0.64 0.05 0.00 -2.33 0.00 0.00 43.42 41.05 1oyn n LEU 319 CO 0.38 1.85 0.46 -1.54 -1.33 0.00 0.00 177.39 177.21 1oyn n SER 320 N -0.76 2.27 -0.11 -1.43 3.41 -0.57 -4.65 113.62 111.77 1oyn n SER 320 Ca 0.52 -1.64 -0.06 0.00 -0.26 0.00 0.00 58.87 57.43 1oyn n SER 320 Cb 0.79 0.14 0.01 0.00 -0.26 0.00 0.00 64.21 64.89 1oyn n SER 320 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1oyn h ASN 321 N 3.07 -0.67 0.14 4.04 -0.26 -1.83 -0.64 115.58 119.43 1oyn h ASN 321 Ca 0.00 0.15 0.00 0.00 -0.56 0.00 0.00 56.30 55.89 1oyn h ASN 321 Cb 0.71 0.36 0.00 0.00 -1.06 0.00 0.00 38.32 38.32 1oyn h ASN 321 CO 0.00 -0.23 0.00 -0.65 -1.06 0.00 0.00 177.43 175.49 1oyn h PRO 322 N -0.13 0.00 -0.02 0.81 0.11 -1.92 -1.84 132.00 129.01 1oyn h PRO 322 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1oyn h PRO 322 Cb 0.42 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.53 1oyn h PRO 322 CO -0.46 0.00 -0.05 0.25 -0.21 0.00 0.00 178.00 177.53 1oyn n THR 323 N -2.31 0.00 -2.63 -1.15 -2.24 -0.26 -4.14 114.28 101.56 1oyn n THR 323 Ca -0.01 -0.37 -0.24 0.00 -2.27 0.00 0.00 64.05 61.17 1oyn n THR 323 Cb 0.07 1.05 0.03 0.00 -2.10 0.00 0.00 70.33 69.39 1oyn n THR 323 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1oyn s LYS 324 N -2.07 2.75 0.23 -0.78 -0.14 -0.69 -4.54 119.74 114.50 1oyn s LYS 324 Ca 0.31 -0.42 -0.31 0.00 -1.36 0.00 0.00 55.97 54.18 1oyn s LYS 324 Cb 0.20 -2.41 -0.14 0.00 -1.68 0.00 0.00 37.83 33.80 1oyn s LYS 324 CO 0.35 -0.64 1.34 -2.30 -0.76 0.00 0.00 175.35 173.33 1oyn n PRO 325 N -2.40 1.82 -0.31 -1.68 -0.02 -1.26 -4.54 135.00 126.60 1oyn n PRO 325 Ca 0.05 0.65 0.18 0.00 -2.02 0.00 0.00 63.50 62.35 1oyn n PRO 325 Cb 0.59 -2.26 0.34 0.00 -0.02 0.00 0.00 33.50 32.15 1oyn n PRO 325 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1oyn n LEU 326 N 2.04 -0.00 -0.31 2.45 7.94 -1.26 -0.28 117.00 127.58 1oyn n LEU 326 Ca 0.12 1.56 0.05 0.00 -1.11 0.00 0.00 56.01 56.63 1oyn n LEU 326 Cb 0.30 -0.62 0.21 0.00 0.53 0.00 0.00 43.42 43.84 1oyn n LEU 326 CO 0.62 -1.62 1.15 -0.61 -1.11 0.00 0.00 177.39 175.82 1oyn h GLN 327 N 0.00 0.75 -0.04 1.96 4.15 -2.00 0.13 115.11 120.06 1oyn h GLN 327 Ca 0.62 -0.05 -0.10 0.00 0.77 0.00 0.00 58.65 59.89 1oyn h GLN 327 Cb 1.38 -0.17 0.01 0.00 0.21 0.00 0.00 27.48 28.91 1oyn h GLN 327 CO -0.83 0.50 -0.38 -0.07 -1.93 0.00 0.00 178.83 176.12 1oyn h LEU 328 N 0.78 0.41 -0.49 -2.39 3.38 -0.97 -3.26 115.31 112.77 1oyn h LEU 328 Ca 0.45 -0.70 0.09 0.00 0.09 0.00 0.00 57.88 57.81 1oyn h LEU 328 Cb 0.50 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 41.05 1oyn h LEU 328 CO -0.29 1.04 0.03 0.22 0.09 0.00 0.00 178.44 179.53 1oyn h TYR 329 N -0.20 0.02 -0.22 1.13 3.20 -0.71 -1.97 116.97 118.22 1oyn h TYR 329 Ca -0.04 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1oyn h TYR 329 Cb 1.07 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.39 1oyn h TYR 329 CO 0.14 -0.08 0.10 0.00 -1.64 0.00 0.00 178.16 176.68 1oyn h ARG 330 N 0.14 0.30 -0.13 1.82 3.08 -0.85 -0.61 114.38 118.13 1oyn h ARG 330 Ca 0.25 -0.03 -0.15 0.00 0.07 0.00 0.00 59.98 60.11 1oyn h ARG 330 Cb 0.36 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1oyn h ARG 330 CO -0.38 0.24 -0.58 1.96 -1.07 0.00 0.00 179.97 180.14 1oyn h GLN 331 N 0.31 0.41 -0.33 0.04 4.20 -1.40 -1.64 115.11 116.69 1oyn h GLN 331 Ca 0.08 -0.27 -0.15 0.00 0.06 0.00 0.00 58.65 58.37 1oyn h GLN 331 Cb 0.05 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 1oyn h GLN 331 CO -0.01 0.87 -0.39 -1.49 -0.67 0.00 0.00 178.83 177.14 1oyn h TRP 332 N 0.31 0.95 -0.41 2.96 -0.00 -0.99 -1.92 115.95 116.85 1oyn h TRP 332 Ca 0.00 -0.28 -0.02 0.00 -0.00 0.00 0.00 58.89 58.59 1oyn h TRP 332 Cb 1.10 -0.20 -0.02 0.00 -0.00 0.00 0.00 29.16 30.04 1oyn h TRP 332 CO 0.03 1.06 0.20 1.15 -0.00 0.00 0.00 178.44 180.88 1oyn h THR 333 N 0.65 1.18 -0.62 1.49 2.02 -0.97 0.18 112.91 116.85 1oyn h THR 333 Ca 0.05 -0.50 -0.02 0.00 0.77 0.00 0.00 66.41 66.72 1oyn h THR 333 Cb 0.95 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 68.07 1oyn h THR 333 CO 0.09 0.19 0.31 0.44 0.37 0.00 0.00 175.52 176.91 1oyn h ASP 334 N 0.53 0.78 -0.05 4.18 3.32 -1.16 -1.90 116.42 122.11 1oyn h ASP 334 Ca 0.14 -0.07 -0.07 0.00 0.02 0.00 0.00 57.03 57.05 1oyn h ASP 334 Cb 0.12 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.47 1oyn h ASP 334 CO -0.02 0.65 -0.24 0.03 -1.72 0.00 0.00 179.24 177.94 1oyn h ARG 335 N 0.87 0.24 -0.56 3.56 3.08 -0.82 -1.35 114.38 119.40 1oyn h ARG 335 Ca 0.22 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 1oyn h ARG 335 Cb 0.07 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.14 1oyn h ARG 335 CO -0.03 0.86 0.33 0.97 -1.07 0.00 0.00 179.97 181.02 1oyn h ILE 336 N -0.31 1.16 -0.21 2.04 6.09 -0.54 -1.16 117.51 124.59 1oyn h ILE 336 Ca -0.02 -0.37 -0.15 0.00 -1.37 0.00 0.00 64.86 62.96 1oyn h ILE 336 Cb 0.91 0.38 0.00 0.00 0.47 0.00 0.00 36.82 38.58 1oyn h ILE 336 CO 0.05 0.17 -0.44 0.24 -3.07 0.00 0.00 178.15 175.10 1oyn h MET 337 N 0.77 0.67 -0.65 2.19 2.86 -1.36 -1.14 114.93 118.27 1oyn h MET 337 Ca 0.20 -0.44 0.03 0.00 -2.06 0.00 0.00 59.70 57.43 1oyn h MET 337 Cb -0.02 0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.66 1oyn h MET 337 CO -0.04 1.06 0.43 1.49 1.06 0.00 0.00 176.91 180.91 1oyn h GLU 338 N 0.38 0.77 -0.11 1.72 4.81 -0.70 0.33 114.58 121.78 1oyn h GLU 338 Ca 0.01 -0.05 -0.18 0.00 -0.13 0.00 0.00 59.36 59.01 1oyn h GLU 338 Cb 1.04 -0.17 0.01 0.00 0.63 0.00 0.00 28.75 30.26 1oyn h GLU 338 CO 0.10 0.51 -0.63 1.49 -0.73 0.00 0.00 179.01 179.74 1oyn h GLU 339 N 0.80 0.62 -0.41 1.92 4.81 -1.11 -2.83 114.58 118.39 1oyn h GLU 339 Ca 0.25 -0.52 -0.05 0.00 -0.13 0.00 0.00 59.36 58.91 1oyn h GLU 339 Cb 0.03 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1oyn h GLU 339 CO -0.07 1.14 0.04 0.74 -0.73 0.00 0.00 179.01 180.14 1oyn h PHE 340 N 0.27 0.65 0.00 0.92 -1.00 -0.65 -2.39 116.94 114.74 1oyn h PHE 340 Ca -0.05 -0.06 -0.13 0.00 2.81 0.00 0.00 57.97 60.53 1oyn h PHE 340 Cb 1.28 -0.19 -0.02 0.00 3.61 0.00 0.00 35.95 40.63 1oyn h PHE 340 CO 0.11 0.60 -0.64 0.74 -1.61 0.00 0.00 178.31 177.50 1oyn h PHE 341 N 0.60 0.00 -0.20 -0.55 0.04 -0.97 -1.20 116.94 114.67 1oyn h PHE 341 Ca 0.13 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.88 1oyn h PHE 341 Cb 0.32 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.46 1oyn h PHE 341 CO 0.01 0.64 0.06 0.00 -0.60 0.00 0.00 178.31 178.42 1oyn h ARG 342 N 0.00 0.31 -0.76 1.51 3.08 -1.18 0.67 114.38 118.02 1oyn h ARG 342 Ca -0.01 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1oyn h ARG 342 Cb 1.14 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 31.11 1oyn h ARG 342 CO 0.08 0.42 0.48 0.37 -1.07 0.00 0.00 179.97 180.25 1oyn h GLN 343 N 0.14 1.01 -0.20 0.04 4.15 -1.36 0.65 115.11 119.55 1oyn h GLN 343 Ca 0.06 -0.08 0.03 0.00 0.77 0.00 0.00 58.65 59.44 1oyn h GLN 343 Cb 0.24 -0.22 -0.03 0.00 0.21 0.00 0.00 27.48 27.68 1oyn h GLN 343 CO -0.00 0.69 0.01 0.78 -1.93 0.00 0.00 178.83 178.38 1oyn h GLY 344 N 1.03 0.19 0.94 2.39 0.00 -0.80 0.19 103.07 107.01 1oyn h GLY 344 Ca 0.28 0.02 -0.00 0.00 0.00 0.00 0.00 47.33 47.62 1oyn h GLY 344 CO -0.06 -0.03 0.05 -0.55 0.00 0.00 0.00 176.54 175.95 1oyn h ASP 345 N 0.07 0.10 -0.54 0.19 5.19 -0.38 -1.40 116.42 119.65 1oyn h ASP 345 Ca 0.09 -0.07 0.07 0.00 -0.62 0.00 0.00 57.03 56.50 1oyn h ASP 345 Cb 0.11 -0.03 -0.03 0.00 0.18 0.00 0.00 39.33 39.56 1oyn h ASP 345 CO -0.15 0.14 0.36 0.03 -3.12 0.00 0.00 179.24 176.50 1oyn h ARG 346 N 0.05 0.42 -0.21 3.56 3.08 -0.49 -1.23 114.38 119.55 1oyn h ARG 346 Ca 0.03 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 59.94 1oyn h ARG 346 Cb 0.06 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.01 1oyn h ARG 346 CO -0.00 0.28 -0.29 0.93 -1.07 0.00 0.00 179.97 179.81 1oyn h GLU 347 N 0.44 0.58 0.00 0.04 5.08 -0.00 -2.50 114.58 118.22 1oyn h GLU 347 Ca 0.24 -0.33 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1oyn h GLU 347 Cb 0.38 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 1oyn h GLU 347 CO -0.06 0.94 -0.07 0.07 -1.00 0.00 0.00 179.01 178.88 1oyn h ARG 348 N 0.26 0.00 -0.29 2.33 0.11 -0.62 0.89 114.38 117.05 1oyn h ARG 348 Ca 0.02 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 59.95 1oyn h ARG 348 Cb 0.87 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.95 1oyn h ARG 348 CO 0.07 0.07 -0.42 0.93 0.10 0.00 0.00 179.97 180.72 1oyn h GLU 349 N 0.00 0.81 -0.00 0.08 5.08 -1.15 -3.08 114.58 116.31 1oyn h GLU 349 Ca -0.00 -0.47 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1oyn h GLU 349 Cb 0.68 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1oyn h GLU 349 CO 0.01 1.11 -0.02 0.54 -1.00 0.00 0.00 179.01 179.65 1oyn n ARG 350 N -4.12 0.89 -2.64 2.33 1.74 -0.95 -4.91 116.66 109.00 1oyn n ARG 350 Ca -0.04 -0.15 -0.05 0.00 -0.77 0.00 0.00 57.85 56.84 1oyn n ARG 350 Cb 0.56 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 30.52 1oyn n ARG 350 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1oyn n GLY 351 N 1.13 0.50 3.61 -0.13 0.00 -0.88 -5.06 105.19 104.37 1oyn n GLY 351 Ca 0.20 -0.42 -0.24 0.00 0.00 0.00 0.00 46.02 45.55 1oyn n GLY 351 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1oyn s MET 352 N -5.03 2.18 -0.04 1.61 -1.94 0.25 -5.03 119.30 111.31 1oyn s MET 352 Ca 0.10 -1.42 -0.30 0.00 -1.71 0.00 0.00 55.69 52.36 1oyn s MET 352 Cb -0.04 -2.12 -0.04 0.00 2.01 0.00 0.00 34.83 34.63 1oyn s MET 352 CO 0.17 0.38 1.33 -2.00 -0.01 0.00 0.00 175.02 174.89 1oyn s GLU 353 N -3.46 4.30 0.03 2.03 2.12 -1.26 -4.25 118.70 118.20 1oyn s GLU 353 Ca 0.30 1.84 -0.31 0.00 0.36 0.00 0.00 54.97 57.16 1oyn s GLU 353 Cb -0.07 -3.60 -0.10 0.00 0.26 0.00 0.00 34.13 30.62 1oyn s GLU 353 CO 0.18 -0.55 1.95 -0.89 -0.54 0.00 0.00 175.26 175.41 1oyn n ILE 354 N 4.75 0.72 -0.92 -3.70 5.41 -1.26 -4.93 119.36 119.43 1oyn n ILE 354 Ca 0.13 -0.13 -0.33 0.00 1.00 0.00 0.00 62.75 63.42 1oyn n ILE 354 Cb 0.45 -2.25 0.13 0.00 -0.71 0.00 0.00 39.64 37.26 1oyn n ILE 354 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1oyn n SER 355 N 7.27 -0.13 -4.72 4.38 7.64 -1.26 -4.89 113.62 121.92 1oyn n SER 355 Ca 0.20 0.48 -0.43 0.00 1.01 0.00 0.00 58.87 60.13 1oyn n SER 355 Cb 0.39 -1.40 -0.03 0.00 -1.01 0.00 0.00 64.21 62.16 1oyn n SER 355 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1oyn n PRO 356 N -2.94 2.66 -1.10 1.43 -0.02 -1.26 -2.17 135.00 131.61 1oyn n PRO 356 Ca 0.11 0.96 -0.03 0.00 -2.02 0.00 0.00 63.50 62.52 1oyn n PRO 356 Cb 0.52 -2.78 -0.01 0.00 -0.02 0.00 0.00 33.50 31.20 1oyn n PRO 356 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1oyn n MET 357 N 3.51 -0.90 -0.12 -0.52 2.81 -1.26 -4.84 117.12 115.79 1oyn n MET 357 Ca 0.15 0.45 0.06 0.00 -1.81 0.00 0.00 57.70 56.55 1oyn n MET 357 Cb 0.34 -4.25 0.13 0.00 -0.71 0.00 0.00 33.22 28.73 1oyn n MET 357 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1oyn s ASP 359 N -1.02 6.26 0.62 0.00 -1.08 -1.26 -3.59 116.67 116.60 1oyn s ASP 359 Ca 0.22 -1.86 0.38 0.00 -0.52 0.00 0.00 52.55 50.77 1oyn s ASP 359 Cb 0.12 -2.22 2.08 0.00 -1.46 0.00 0.00 42.92 41.45 1oyn s ASP 359 CO 0.17 -0.86 2.17 0.07 0.52 0.00 0.00 175.17 177.24 1oyn h LYS 360 N 8.80 0.00 0.00 4.34 2.10 -1.90 -0.65 116.57 129.25 1oyn h LYS 360 Ca -0.25 0.00 -0.21 0.00 -2.00 0.00 0.00 60.65 58.19 1oyn h LYS 360 Cb 1.09 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.39 1oyn h LYS 360 CO 1.01 0.00 -1.12 0.45 -2.00 0.00 0.00 179.45 177.80 1oyn h HIS 361 N 0.00 0.00 -2.19 0.07 3.86 -2.01 -3.36 115.15 111.52 1oyn h HIS 361 Ca 0.00 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.64 1oyn h HIS 361 Cb 0.15 0.00 -0.41 0.00 1.06 0.00 0.00 27.41 28.21 1oyn h HIS 361 CO 0.00 0.91 -0.76 0.09 0.86 0.00 0.00 177.93 179.02 1oyn n ASN 362 N -3.24 3.31 -4.46 2.45 3.02 -0.28 -5.07 115.26 110.99 1oyn n ASN 362 Ca -0.04 -3.42 -0.32 0.00 -0.03 0.00 0.00 54.58 50.76 1oyn n ASN 362 Cb 0.93 -0.61 -0.13 0.00 -0.61 0.00 0.00 39.78 39.36 1oyn n ASN 362 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1oyn s ALA 363 N -2.83 2.62 -0.50 5.41 0.00 -1.02 -4.71 121.76 120.73 1oyn s ALA 363 Ca 0.44 -1.00 0.07 0.00 0.00 0.00 0.00 51.96 51.46 1oyn s ALA 363 Cb 0.25 -0.92 0.25 0.00 0.00 0.00 0.00 23.12 22.70 1oyn s ALA 363 CO -0.09 0.56 0.62 0.43 0.00 0.00 0.00 175.76 177.27 1oyn n SER 364 N 2.26 1.73 -0.23 0.00 7.64 -1.26 -4.99 113.62 118.78 1oyn n SER 364 Ca -0.17 -3.02 -0.03 0.00 1.01 0.00 0.00 58.87 56.66 1oyn n SER 364 Cb 0.52 -0.65 0.03 0.00 -1.01 0.00 0.00 64.21 63.09 1oyn n SER 364 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1oyn h VAL 365 N 2.52 0.17 0.63 0.44 2.07 -1.99 0.43 116.25 120.52 1oyn h VAL 365 Ca 0.13 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.62 1oyn h VAL 365 Cb 0.78 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1oyn h VAL 365 CO 0.62 0.00 -0.40 -0.33 0.02 0.00 0.00 177.57 177.49 1oyn h GLU 366 N -0.11 -0.94 -0.60 1.57 3.07 -1.92 -1.20 114.58 114.44 1oyn h GLU 366 Ca 0.27 0.06 0.11 0.00 -0.50 0.00 0.00 59.36 59.31 1oyn h GLU 366 Cb 0.55 0.21 -0.09 0.00 -0.84 0.00 0.00 28.75 28.59 1oyn h GLU 366 CO -0.73 -0.62 0.13 0.87 -1.40 0.00 0.00 179.01 177.26 1oyn h LYS 367 N -0.97 0.25 -0.60 2.33 1.57 -1.77 -0.79 116.57 116.59 1oyn h LYS 367 Ca -0.08 -0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.77 1oyn h LYS 367 Cb 0.79 -0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.98 1oyn h LYS 367 CO 0.08 0.17 0.25 0.77 -0.57 0.00 0.00 179.45 180.14 1oyn h SER 368 N 0.26 0.28 -0.58 0.86 0.02 -0.67 0.13 113.55 113.86 1oyn h SER 368 Ca 0.32 0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 61.29 1oyn h SER 368 Cb 0.47 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.02 1oyn h SER 368 CO -0.41 0.17 0.20 1.56 -1.14 0.00 0.00 176.83 177.21 1oyn h GLN 369 N 0.45 0.88 -0.71 3.45 1.08 0.06 0.16 115.11 120.48 1oyn h GLN 369 Ca 0.30 -0.18 -0.02 0.00 -1.45 0.00 0.00 58.65 57.30 1oyn h GLN 369 Cb 0.33 -0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 27.60 1oyn h GLN 369 CO -0.27 0.78 0.37 0.28 -0.95 0.00 0.00 178.83 179.04 1oyn h VAL 370 N 0.80 1.22 -0.56 -0.54 2.07 -0.38 -0.83 116.25 118.04 1oyn h VAL 370 Ca 0.19 -0.59 -0.11 0.00 0.82 0.00 0.00 66.70 67.01 1oyn h VAL 370 Cb 0.26 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 1oyn h VAL 370 CO -0.01 0.25 -0.06 1.23 0.02 0.00 0.00 177.57 179.00 1oyn h GLY 371 N 0.98 1.11 1.13 2.17 0.00 -0.44 0.26 103.07 108.27 1oyn h GLY 371 Ca 0.25 -0.86 0.02 0.00 0.00 0.00 0.00 47.33 46.74 1oyn h GLY 371 CO -0.04 0.79 0.54 -2.75 0.00 0.00 0.00 176.54 175.09 1oyn h PHE 372 N 0.93 1.00 -0.01 5.60 3.57 -0.15 -1.15 116.94 126.73 1oyn h PHE 372 Ca 0.15 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.65 1oyn h PHE 372 Cb 0.62 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 39.03 1oyn h PHE 372 CO 0.04 0.60 -0.10 0.82 -2.23 0.00 0.00 178.31 177.44 1oyn h ILE 373 N 1.06 1.53 -0.80 1.41 2.04 -0.78 -0.86 117.51 121.11 1oyn h ILE 373 Ca 0.32 -1.70 -0.00 0.00 1.00 0.00 0.00 64.86 64.47 1oyn h ILE 373 Cb -0.04 2.62 -0.04 0.00 -0.74 0.00 0.00 36.82 38.62 1oyn h ILE 373 CO -0.08 0.46 0.49 0.44 0.00 0.00 0.00 178.15 179.45 1oyn h ASP 374 N -0.56 0.95 -0.01 1.72 3.32 -0.70 0.16 116.42 121.30 1oyn h ASP 374 Ca -0.01 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1oyn h ASP 374 Cb 0.80 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1oyn h ASP 374 CO 0.02 0.73 -0.46 -1.22 -1.72 0.00 0.00 179.24 176.58 1oyn n TYR 375 N -4.48 0.00 0.06 4.55 4.02 -0.46 -4.56 117.16 116.29 1oyn n TYR 375 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.97 1oyn n TYR 375 Cb 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.37 1oyn n TYR 375 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1oyn n ILE 376 N -0.40 0.27 0.10 -0.72 5.41 -0.86 -4.82 119.36 118.34 1oyn n ILE 376 Ca 0.06 0.09 -0.13 0.00 1.00 0.00 0.00 62.75 63.77 1oyn n ILE 376 Cb 0.34 -0.70 -0.08 0.00 -0.71 0.00 0.00 39.64 38.50 1oyn n ILE 376 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1oyn h VAL 377 N 0.00 0.93 -0.62 1.39 2.07 -1.18 -2.65 116.25 116.20 1oyn h VAL 377 Ca 0.00 -0.36 -0.05 0.00 0.82 0.00 0.00 66.70 67.11 1oyn h VAL 377 Cb 0.00 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 1oyn h VAL 377 CO 0.00 0.09 0.21 -0.74 0.02 0.00 0.00 177.57 177.14 1oyn h HIS 378 N -0.38 0.99 -0.85 1.57 -0.00 -0.92 -0.33 115.15 115.22 1oyn h HIS 378 Ca -0.02 -0.09 0.00 0.00 -0.00 0.00 0.00 60.37 60.25 1oyn h HIS 378 Cb 0.30 -0.29 -0.04 0.00 -0.00 0.00 0.00 27.41 27.38 1oyn h HIS 378 CO -0.01 0.81 0.54 -1.35 -0.00 0.00 0.00 177.93 177.91 1oyn h PRO 379 N 0.88 1.14 0.08 5.26 0.11 -1.72 0.12 132.00 137.88 1oyn h PRO 379 Ca 0.20 -0.09 -0.00 0.00 0.11 0.00 0.00 66.00 66.22 1oyn h PRO 379 Cb 0.27 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 31.14 1oyn h PRO 379 CO -0.01 0.78 -0.04 1.25 -0.21 0.00 0.00 178.00 179.77 1oyn h LEU 380 N 1.17 -0.10 -1.48 2.35 5.85 -1.17 -2.90 115.31 119.02 1oyn h LEU 380 Ca 0.31 -0.39 -0.05 0.00 0.84 0.00 0.00 57.88 58.59 1oyn h LEU 380 Cb -0.09 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1oyn h LEU 380 CO -0.06 0.36 -0.24 -0.50 -0.34 0.00 0.00 178.44 177.66 1oyn h TRP 381 N -0.58 0.00 -0.04 1.25 4.06 -0.91 -0.87 115.95 118.86 1oyn h TRP 381 Ca -0.01 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 60.82 1oyn h TRP 381 Cb 0.48 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.62 1oyn h TRP 381 CO 0.07 0.24 -0.53 1.49 -3.56 0.00 0.00 178.44 176.15 1oyn h GLU 382 N 0.00 0.10 0.06 0.49 4.81 -0.80 0.19 114.58 119.42 1oyn h GLU 382 Ca -0.00 -0.06 -0.18 0.00 -0.13 0.00 0.00 59.36 58.99 1oyn h GLU 382 Cb 0.55 0.01 0.02 0.00 0.63 0.00 0.00 28.75 29.96 1oyn h GLU 382 CO 0.03 0.60 -0.74 1.15 -0.73 0.00 0.00 179.01 179.32 1oyn h THR 383 N 0.08 1.44 -0.78 0.32 2.02 -1.19 -2.88 112.91 111.91 1oyn h THR 383 Ca -0.00 -2.26 -0.02 0.00 0.77 0.00 0.00 66.41 64.89 1oyn h THR 383 Cb 0.96 2.79 -0.04 0.00 -1.74 0.00 0.00 68.15 70.12 1oyn h THR 383 CO 0.07 0.66 0.39 -0.25 0.37 0.00 0.00 175.52 176.76 1oyn h TRP 384 N -0.14 1.10 -0.61 3.16 2.91 -1.05 -1.76 115.95 119.55 1oyn h TRP 384 Ca -0.11 -0.04 -0.01 0.00 1.13 0.00 0.00 58.89 59.86 1oyn h TRP 384 Cb 1.48 -0.35 -0.03 0.00 -0.51 0.00 0.00 29.16 29.76 1oyn h TRP 384 CO 0.16 0.79 0.35 0.00 -1.03 0.00 0.00 178.44 178.70 1oyn h ALA 385 N 1.32 1.46 -0.37 2.65 0.00 -0.97 -1.87 119.26 121.48 1oyn h ALA 385 Ca 0.27 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 1oyn h ALA 385 Cb 0.08 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1oyn h ALA 385 CO -0.04 0.46 -0.29 -0.44 0.00 0.00 0.00 179.25 178.94 1oyn h ASP 386 N 0.85 0.89 -0.69 0.00 3.32 -1.14 0.28 116.42 119.93 1oyn h ASP 386 Ca 0.22 -0.45 -0.01 0.00 0.02 0.00 0.00 57.03 56.82 1oyn h ASP 386 Cb 0.00 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.27 1oyn h ASP 386 CO -0.04 1.15 0.41 0.25 -1.72 0.00 0.00 179.24 179.29 1oyn h LEU 387 N 0.64 0.84 -3.12 1.55 5.85 -0.62 -2.97 115.31 117.48 1oyn h LEU 387 Ca 0.07 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1oyn h LEU 387 Cb 0.87 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.69 1oyn h LEU 387 CO 0.08 0.65 0.00 1.33 -0.34 0.00 0.00 178.44 180.16 1oyn n VAL 388 N -4.39 1.85 -1.48 1.05 0.24 -0.77 -4.96 118.33 109.87 1oyn n VAL 388 Ca 0.07 -1.65 -0.56 0.00 -2.04 0.00 0.00 64.34 60.16 1oyn n VAL 388 Cb 0.08 -0.02 -0.07 0.00 -1.47 0.00 0.00 33.84 32.36 1oyn n VAL 388 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 1oyn n HIS 389 N -0.35 0.41 -0.82 6.34 -0.00 0.97 -1.49 115.22 120.28 1oyn n HIS 389 Ca 0.17 1.02 0.08 0.00 -0.00 0.00 0.00 57.72 59.00 1oyn n HIS 389 Cb 0.71 -2.07 0.33 0.00 -0.00 0.00 0.00 29.99 28.96 1oyn n HIS 389 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1oyn n PRO 390 N 1.41 3.81 -0.39 1.57 -0.04 -1.26 -4.97 135.00 135.13 1oyn n PRO 390 Ca 0.19 -2.91 0.31 0.00 -0.04 0.00 0.00 63.50 61.05 1oyn n PRO 390 Cb 0.12 -1.96 0.58 0.00 -0.04 0.00 0.00 33.50 32.20 1oyn n PRO 390 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1oyn h ASP 391 N 3.09 0.34 -0.59 3.54 3.32 -1.56 -1.57 116.42 122.98 1oyn h ASP 391 Ca 0.00 0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1oyn h ASP 391 Cb 1.59 0.09 0.00 0.00 0.22 0.00 0.00 39.33 41.23 1oyn h ASP 391 CO 0.31 -0.09 0.00 0.00 -1.72 0.00 0.00 179.24 177.73 1oyn n ALA 392 N -2.47 3.44 -0.23 3.45 0.00 -1.26 -4.60 120.51 118.84 1oyn n ALA 392 Ca 0.33 -1.79 0.03 0.00 0.00 0.00 0.00 53.44 52.00 1oyn n ALA 392 Cb 1.19 -1.04 0.27 0.00 0.00 0.00 0.00 19.45 19.87 1oyn n ALA 392 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1oyn h GLN 393 N 3.90 0.93 -0.08 0.00 5.75 -1.64 -2.19 115.11 121.79 1oyn h GLN 393 Ca 0.00 -0.06 -0.17 0.00 -0.15 0.00 0.00 58.65 58.28 1oyn h GLN 393 Cb 1.70 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 30.03 1oyn h GLN 393 CO 0.35 0.62 -0.68 -0.44 -2.65 0.00 0.00 178.83 176.03 1oyn h ASP 394 N 0.96 0.39 -0.54 -0.69 3.32 -1.84 -2.14 116.42 115.89 1oyn h ASP 394 Ca 0.31 -0.25 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 1oyn h ASP 394 Cb 0.05 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 1oyn h ASP 394 CO -0.09 0.96 0.25 0.40 -1.72 0.00 0.00 179.24 179.04 1oyn h ILE 395 N 0.24 1.20 -0.41 0.35 2.04 -1.77 -1.68 117.51 117.47 1oyn h ILE 395 Ca -0.02 -0.58 -0.08 0.00 1.00 0.00 0.00 64.86 65.18 1oyn h ILE 395 Cb 1.23 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 1oyn h ILE 395 CO 0.11 0.23 -0.09 0.25 0.00 0.00 0.00 178.15 178.65 1oyn h LEU 396 N 0.72 0.70 -0.78 1.44 5.85 -1.32 -2.08 115.31 119.84 1oyn h LEU 396 Ca 0.18 -0.19 -0.11 0.00 0.84 0.00 0.00 57.88 58.60 1oyn h LEU 396 Cb 0.13 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1oyn h LEU 396 CO -0.02 0.82 -0.27 0.44 -0.34 0.00 0.00 178.44 179.07 1oyn h ASP 397 N 0.65 0.63 -0.41 1.25 3.32 -1.06 -2.30 116.42 118.51 1oyn h ASP 397 Ca 0.12 -0.23 -0.14 0.00 0.02 0.00 0.00 57.03 56.80 1oyn h ASP 397 Cb 0.54 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 1oyn h ASP 397 CO 0.03 0.88 -0.27 0.74 -1.72 0.00 0.00 179.24 178.90 1oyn h THR 398 N 0.54 1.27 -0.56 0.35 2.02 -1.08 -1.14 112.91 114.30 1oyn h THR 398 Ca 0.07 -1.44 0.03 0.00 0.77 0.00 0.00 66.41 65.84 1oyn h THR 398 Cb 0.74 1.22 -0.04 0.00 -1.74 0.00 0.00 68.15 68.33 1oyn h THR 398 CO 0.06 0.49 0.34 0.25 0.37 0.00 0.00 175.52 177.02 1oyn h LEU 399 N 0.80 0.55 -0.58 2.58 5.85 -1.13 0.12 115.31 123.48 1oyn h LEU 399 Ca 0.09 0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.69 1oyn h LEU 399 Cb 0.85 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 1oyn h LEU 399 CO 0.07 0.38 -0.20 -0.33 -0.34 0.00 0.00 178.44 178.03 1oyn h GLU 400 N 0.67 0.92 -0.63 1.25 5.08 -1.27 0.11 114.58 120.72 1oyn h GLU 400 Ca 0.23 -0.37 -0.07 0.00 -1.00 0.00 0.00 59.36 58.15 1oyn h GLU 400 Cb 0.03 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 1oyn h GLU 400 CO -0.10 1.03 0.12 -0.44 -1.00 0.00 0.00 179.01 178.62 1oyn h ASP 401 N 0.80 0.95 0.13 1.42 3.32 -0.71 -1.84 116.42 120.49 1oyn h ASP 401 Ca 0.11 -0.21 -0.16 0.00 0.02 0.00 0.00 57.03 56.80 1oyn h ASP 401 Cb 0.75 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 1oyn h ASP 401 CO 0.06 0.94 -0.57 0.78 -1.72 0.00 0.00 179.24 178.73 1oyn h ASN 402 N 0.95 0.51 -0.73 6.45 2.35 -0.48 -2.29 115.58 122.34 1oyn h ASN 402 Ca 0.20 -0.28 -0.03 0.00 -0.55 0.00 0.00 56.30 55.64 1oyn h ASN 402 Cb 0.39 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.58 1oyn h ASN 402 CO 0.01 0.97 0.34 -0.09 -1.65 0.00 0.00 177.43 177.01 1oyn h ARG 403 N 0.34 1.05 0.00 0.81 1.12 -0.45 -2.34 114.38 114.91 1oyn h ARG 403 Ca 0.00 -0.16 -0.09 0.00 -1.11 0.00 0.00 59.98 58.63 1oyn h ARG 403 Cb 1.10 -0.19 -0.01 0.00 -0.01 0.00 0.00 29.97 30.86 1oyn h ARG 403 CO 0.10 0.83 -0.41 0.93 -3.11 0.00 0.00 179.97 178.31 1oyn h GLU 404 N 1.02 0.00 0.13 0.20 4.39 -1.22 -2.32 114.58 116.78 1oyn h GLU 404 Ca 0.25 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.94 1oyn h GLU 404 Cb 0.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1oyn h GLU 404 CO -0.03 0.41 -0.06 2.35 -1.16 0.00 0.00 179.01 180.52 1oyn h TRP 405 N 0.00 -0.16 -0.55 4.33 7.01 -0.92 -2.27 115.95 123.39 1oyn h TRP 405 Ca -0.00 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 60.98 1oyn h TRP 405 Cb 0.98 0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 28.06 1oyn h TRP 405 CO 0.00 0.24 0.29 1.88 -2.79 0.00 0.00 178.44 178.05 1oyn h TYR 406 N -0.61 0.74 -0.30 2.65 0.05 -1.43 -2.04 116.97 116.04 1oyn h TYR 406 Ca -0.02 -0.01 0.03 0.00 0.05 0.00 0.00 58.73 58.78 1oyn h TYR 406 Cb 0.47 -0.24 -0.03 0.00 1.01 0.00 0.00 36.73 37.94 1oyn h TYR 406 CO 0.06 0.53 0.13 0.37 -1.05 0.00 0.00 178.16 178.20 1oyn h GLN 407 N 0.77 0.27 0.00 4.88 5.75 -1.40 -0.20 115.11 125.18 1oyn h GLN 407 Ca 0.19 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.68 1oyn h GLN 407 Cb 0.05 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 28.53 1oyn h GLN 407 CO -0.03 0.18 0.00 0.43 -2.65 0.00 0.00 178.83 176.76 1oyn n SER 408 N -4.99 0.00 -0.12 -0.69 7.64 -0.81 -2.03 113.62 112.62 1oyn n SER 408 Ca -0.01 0.04 0.09 0.00 1.01 0.00 0.00 58.87 60.00 1oyn n SER 408 Cb 0.09 -0.26 -0.07 0.00 -1.01 0.00 0.00 64.21 62.95 1oyn n SER 408 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1oyn n THR 409 N -1.26 0.00 -2.05 0.44 -1.04 -0.12 -4.94 114.28 105.31 1oyn n THR 409 Ca 0.07 -0.13 -0.42 0.00 -2.04 0.00 0.00 64.05 61.52 1oyn n THR 409 Cb 0.10 1.06 -0.03 0.00 -1.82 0.00 0.00 70.33 69.65 1oyn n THR 409 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1oyn s ILE 410 N -2.57 3.64 0.59 12.58 1.01 -0.86 -4.94 121.20 130.65 1oyn s ILE 410 Ca 0.09 0.76 -0.19 0.00 0.00 0.00 0.00 60.65 61.31 1oyn s ILE 410 Cb 0.14 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 39.05 1oyn s ILE 410 CO 0.67 -0.11 1.23 -2.16 0.00 0.00 0.00 174.94 174.58 1oyn s PRO 411 N 4.15 2.98 0.00 2.79 0.04 -1.26 -5.09 135.00 138.62 1oyn s PRO 411 Ca 0.72 1.89 0.20 0.00 0.04 0.00 0.00 61.00 63.85 1oyn s PRO 411 Cb -0.31 -1.97 0.15 0.00 0.04 0.00 0.00 34.50 32.41 1oyn s PRO 411 CO 0.29 -1.22 1.12 1.04 0.04 0.00 0.00 177.00 178.27