#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ivb s PRO 78 N 0.00 1.83 0.21 3.44 0.04 -1.26 -5.09 135.00 134.17 1ivb s PRO 78 Ca 0.00 1.71 0.10 0.00 0.04 0.00 0.00 61.00 62.85 1ivb s PRO 78 Cb 0.00 -1.80 -0.04 0.00 0.04 0.00 0.00 34.50 32.69 1ivb s PRO 78 CO 0.00 -2.06 -0.11 -1.83 0.04 0.00 0.00 177.00 173.04 1ivb s GLU 79 N -4.13 1.98 0.42 4.56 4.04 -1.26 -4.91 118.70 119.40 1ivb s GLU 79 Ca 0.72 -1.40 -0.26 0.00 0.04 0.00 0.00 54.97 54.07 1ivb s GLU 79 Cb -0.28 -2.06 -0.08 0.00 0.02 0.00 0.00 34.13 31.73 1ivb s GLU 79 CO 0.49 0.40 1.28 -1.58 -1.84 0.00 0.00 175.26 174.02 1ivb s TRP 80 N -1.94 2.82 0.27 4.83 0.23 -1.26 -4.32 118.94 119.57 1ivb s TRP 80 Ca 0.26 1.43 -0.16 0.00 -2.03 0.00 0.00 56.10 55.60 1ivb s TRP 80 Cb -0.08 -3.63 -0.08 0.00 0.03 0.00 0.00 33.47 29.71 1ivb s TRP 80 CO 0.15 -2.02 0.71 0.99 0.96 0.00 0.00 176.95 177.74 1ivb s THR 81 N -1.29 4.66 0.04 2.01 2.01 -1.23 -4.78 115.64 117.06 1ivb s THR 81 Ca 0.58 1.04 -0.10 0.00 0.31 0.00 0.00 61.69 63.53 1ivb s THR 81 Cb -0.37 -3.71 0.00 0.00 0.01 0.00 0.00 72.50 68.43 1ivb s THR 81 CO 0.47 -0.01 0.20 -0.31 -0.69 0.00 0.00 174.62 174.29 1ivb s TYR 82 N -1.77 0.05 0.48 4.92 1.51 -1.26 -0.73 117.35 120.55 1ivb s TYR 82 Ca 0.49 -0.29 -0.17 0.00 -1.01 0.00 0.00 57.07 56.09 1ivb s TYR 82 Cb -0.13 -0.02 -0.09 0.00 -0.11 0.00 0.00 41.96 41.61 1ivb s TYR 82 CO 0.19 -0.45 0.95 -1.25 -1.11 0.00 0.00 175.55 173.88 1ivb s PRO 83 N -2.69 4.01 0.00 -1.71 0.04 -1.26 -5.05 135.00 128.34 1ivb s PRO 83 Ca -0.04 0.95 0.00 0.00 0.04 0.00 0.00 61.00 61.95 1ivb s PRO 83 Cb -0.00 -2.18 0.00 0.00 0.04 0.00 0.00 34.50 32.36 1ivb s PRO 83 CO -0.05 -0.17 0.00 0.54 0.04 0.00 0.00 177.00 177.36 1ivb n ARG 84 N -1.27 2.77 -2.71 4.56 1.74 -1.26 -4.83 116.66 115.66 1ivb n ARG 84 Ca 0.06 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.75 1ivb n ARG 84 Cb 0.54 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.92 1ivb n ARG 84 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1ivb s LEU 85 N 0.00 4.54 0.77 0.55 1.43 -1.26 -4.72 118.68 119.99 1ivb s LEU 85 Ca 0.00 1.97 -0.13 0.00 -1.03 0.00 0.00 54.13 54.93 1ivb s LEU 85 Cb 0.00 -3.73 0.06 0.00 0.03 0.00 0.00 46.19 42.55 1ivb s LEU 85 CO 0.00 0.04 1.17 -0.44 0.23 0.00 0.00 176.35 177.35 1ivb s SER 86 N -1.26 4.02 1.09 2.29 0.01 -0.64 -2.01 113.70 117.19 1ivb s SER 86 Ca 0.44 2.24 -0.12 0.00 1.31 0.00 0.00 55.95 59.82 1ivb s SER 86 Cb -0.25 -2.57 0.24 0.00 0.21 0.00 0.00 66.02 63.65 1ivb s SER 86 CO 0.31 -2.38 1.06 0.00 0.41 0.00 0.00 173.24 172.64 1ivb s GLN 88 N -4.57 4.35 0.17 0.00 -1.52 -1.26 -4.96 119.66 111.87 1ivb s GLN 88 Ca 0.67 0.83 -0.23 0.00 -1.95 0.00 0.00 55.36 54.68 1ivb s GLN 88 Cb -0.24 -3.50 0.08 0.00 -0.22 0.00 0.00 33.01 29.13 1ivb s GLN 88 CO 0.62 -0.09 1.04 0.20 -0.25 0.00 0.00 175.29 176.81 1ivb s GLY 89 N 0.96 0.02 0.00 3.09 0.00 -1.26 -4.56 107.32 105.57 1ivb s GLY 89 Ca 0.35 -0.20 0.00 0.00 0.00 0.00 0.00 44.72 44.87 1ivb s GLY 89 CO 0.15 1.90 0.00 1.44 0.00 0.00 0.00 173.10 176.58 1ivb n SER 90 N -1.04 1.29 -4.09 1.64 7.64 0.81 -4.94 113.62 114.93 1ivb n SER 90 Ca -0.04 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.74 1ivb n SER 90 Cb 0.60 0.25 -0.08 0.00 -1.01 0.00 0.00 64.21 63.97 1ivb n SER 90 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1ivb s THR 91 N -0.58 0.01 0.14 0.44 -1.32 -1.07 -4.90 115.64 108.37 1ivb s THR 91 Ca 0.00 -1.68 0.03 0.00 -1.21 0.00 0.00 61.69 58.83 1ivb s THR 91 Cb 0.00 -2.28 -0.04 0.00 -1.51 0.00 0.00 72.50 68.67 1ivb s THR 91 CO 0.00 -0.06 0.22 -0.36 -2.21 0.00 0.00 174.62 172.21 1ivb s PHE 92 N -4.07 3.37 0.26 9.09 0.40 -1.26 0.36 117.98 126.12 1ivb s PHE 92 Ca 0.29 0.09 0.02 0.00 -0.60 0.00 0.00 56.93 56.73 1ivb s PHE 92 Cb 0.03 -1.63 -0.05 0.00 0.51 0.00 0.00 43.02 41.89 1ivb s PHE 92 CO 0.09 0.53 0.08 -0.65 0.70 0.00 0.00 175.22 175.97 1ivb s GLN 93 N -3.04 1.41 -0.21 0.44 -1.52 0.31 -4.11 119.66 112.93 1ivb s GLN 93 Ca 0.33 -1.76 -0.29 0.00 -1.95 0.00 0.00 55.36 51.69 1ivb s GLN 93 Cb -0.11 -0.33 -0.01 0.00 -0.22 0.00 0.00 33.01 32.33 1ivb s GLN 93 CO 0.26 -0.27 1.35 0.21 -0.25 0.00 0.00 175.29 176.60 1ivb s LYS 94 N -4.01 4.06 -0.05 2.91 2.20 -1.26 -1.33 119.74 122.26 1ivb s LYS 94 Ca 0.37 1.55 -0.04 0.00 -0.36 0.00 0.00 55.97 57.49 1ivb s LYS 94 Cb 0.08 -3.86 -0.01 0.00 -1.51 0.00 0.00 37.83 32.53 1ivb s LYS 94 CO 0.13 -0.94 -0.08 0.00 -0.36 0.00 0.00 175.35 174.10 1ivb n ALA 95 N 7.25 0.20 -2.72 3.13 0.00 -0.25 -4.92 120.51 123.19 1ivb n ALA 95 Ca 0.15 -0.30 -0.10 0.00 0.00 0.00 0.00 53.44 53.19 1ivb n ALA 95 Cb 0.45 0.01 -0.07 0.00 0.00 0.00 0.00 19.45 19.84 1ivb n ALA 95 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1ivb s LEU 96 N -5.80 1.14 -0.04 0.00 2.96 -1.12 -4.99 118.68 110.82 1ivb s LEU 96 Ca -0.06 -0.50 -0.00 0.00 -0.22 0.00 0.00 54.13 53.34 1ivb s LEU 96 Cb 0.01 1.24 0.03 0.00 0.50 0.00 0.00 46.19 47.96 1ivb s LEU 96 CO 0.10 -0.73 0.01 -0.22 -1.32 0.00 0.00 176.35 174.19 1ivb s LEU 97 N -2.69 0.88 -0.38 -0.68 2.96 -1.26 -0.38 118.68 117.13 1ivb s LEU 97 Ca 0.03 -0.02 -0.00 0.00 -0.22 0.00 0.00 54.13 53.91 1ivb s LEU 97 Cb 0.03 -0.26 0.10 0.00 0.50 0.00 0.00 46.19 46.56 1ivb s LEU 97 CO -0.10 -0.14 0.14 -0.63 -1.32 0.00 0.00 176.35 174.30 1ivb s ILE 98 N 1.40 2.92 -0.49 6.68 -1.09 -0.90 -5.02 121.20 124.71 1ivb s ILE 98 Ca -0.04 -2.11 0.04 0.00 -2.23 0.00 0.00 60.65 56.31 1ivb s ILE 98 Cb -0.13 -3.02 0.13 0.00 -1.58 0.00 0.00 42.46 37.85 1ivb s ILE 98 CO -0.03 -0.62 0.23 -0.55 -1.23 0.00 0.00 174.94 172.74 1ivb s SER 99 N 1.47 4.36 0.24 3.58 0.15 -1.26 -2.27 113.70 119.98 1ivb s SER 99 Ca 0.08 -2.87 -0.03 0.00 0.70 0.00 0.00 55.95 53.83 1ivb s SER 99 Cb -0.21 -1.62 0.28 0.00 -1.71 0.00 0.00 66.02 62.76 1ivb s SER 99 CO -0.05 -0.25 1.71 -0.65 1.20 0.00 0.00 173.24 175.20 1ivb h PRO 100 N 6.67 0.79 0.00 5.44 0.11 -1.95 -3.02 132.00 140.05 1ivb h PRO 100 Ca -0.07 -0.25 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1ivb h PRO 100 Cb 0.91 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.95 1ivb h PRO 100 CO 0.66 0.85 0.00 0.72 -0.21 0.00 0.00 178.00 180.01 1ivb n HIS 101 N -4.18 0.00 0.47 0.65 8.25 -1.26 -0.29 115.22 118.86 1ivb n HIS 101 Ca 0.02 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.60 1ivb n HIS 101 Cb 0.34 -0.20 0.46 0.00 1.12 0.00 0.00 29.99 31.72 1ivb n HIS 101 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1ivb n ARG 102 N -1.20 0.19 -0.87 -0.41 5.12 -1.14 -1.75 116.66 116.59 1ivb n ARG 102 Ca 0.10 0.35 0.01 0.00 -1.93 0.00 0.00 57.85 56.38 1ivb n ARG 102 Cb 0.12 -1.82 0.17 0.00 -1.16 0.00 0.00 32.46 29.77 1ivb n ARG 102 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 1ivb n PHE 103 N -2.16 0.44 -0.45 -1.55 3.72 0.60 -4.74 117.46 113.32 1ivb n PHE 103 Ca 0.03 -1.58 0.05 0.00 -0.05 0.00 0.00 57.45 55.90 1ivb n PHE 103 Cb 0.27 -0.26 0.10 0.00 -0.94 0.00 0.00 39.48 38.65 1ivb n PHE 103 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ivb n GLY 104 N -0.99 3.58 3.74 1.37 0.00 -0.72 -4.24 105.19 107.93 1ivb n GLY 104 Ca 0.22 -0.51 -0.38 0.00 0.00 0.00 0.00 46.02 45.35 1ivb n GLY 104 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ivb n GLU 105 N -0.53 1.45 0.31 1.61 4.71 -1.26 -3.36 120.64 123.56 1ivb n GLU 105 Ca 0.09 0.55 0.19 0.00 -0.01 0.00 0.00 57.16 57.98 1ivb n GLU 105 Cb 0.48 -2.57 1.02 0.00 -1.01 0.00 0.00 31.44 29.36 1ivb n GLU 105 CO 0.00 0.00 0.00 -0.84 0.09 0.00 0.00 177.13 176.38 1ivb h ILE 106 N 1.04 0.17 -0.11 -3.67 -2.65 -1.95 -0.25 117.51 110.09 1ivb h ILE 106 Ca -0.51 -0.16 0.00 0.00 1.03 0.00 0.00 64.86 65.22 1ivb h ILE 106 Cb 1.32 1.13 0.00 0.00 -2.05 0.00 0.00 36.82 37.22 1ivb h ILE 106 CO 0.55 0.02 0.00 2.29 0.03 0.00 0.00 178.15 181.04 1ivb n LYS 107 N -3.29 2.01 -2.62 0.16 2.85 -1.26 -4.91 118.16 111.09 1ivb n LYS 107 Ca -0.02 -1.48 -0.22 0.00 -1.05 0.00 0.00 58.31 55.53 1ivb n LYS 107 Cb 0.13 -1.46 0.07 0.00 -0.65 0.00 0.00 35.03 33.12 1ivb n LYS 107 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 1ivb s GLY 108 N -1.83 1.79 -0.20 2.58 0.00 -0.11 -5.02 107.32 104.53 1ivb s GLY 108 Ca 0.34 -1.53 0.13 0.00 0.00 0.00 0.00 44.72 43.66 1ivb s GLY 108 CO 0.31 -1.11 1.27 0.70 0.00 0.00 0.00 173.10 174.26 1ivb n ASN 109 N -2.57 2.23 -4.72 1.64 3.02 -1.26 -4.91 115.26 108.70 1ivb n ASN 109 Ca 0.11 -3.58 -0.25 0.00 -0.03 0.00 0.00 54.58 50.83 1ivb n ASN 109 Cb 0.60 -0.53 -0.08 0.00 -0.61 0.00 0.00 39.78 39.17 1ivb n ASN 109 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1ivb s SER 110 N -2.88 4.36 -0.43 6.41 0.01 -1.26 -5.12 113.70 114.80 1ivb s SER 110 Ca 0.38 -1.09 0.05 0.00 1.31 0.00 0.00 55.95 56.60 1ivb s SER 110 Cb 0.35 -0.48 0.19 0.00 0.21 0.00 0.00 66.02 66.28 1ivb s SER 110 CO -0.02 -0.50 0.45 0.00 0.41 0.00 0.00 173.24 173.58 1ivb n ALA 111 N -1.19 1.92 -2.00 1.44 0.00 -1.26 -4.32 120.51 115.11 1ivb n ALA 111 Ca -0.02 -2.77 -0.40 0.00 0.00 0.00 0.00 53.44 50.25 1ivb n ALA 111 Cb 0.65 -0.89 -0.05 0.00 0.00 0.00 0.00 19.45 19.15 1ivb n ALA 111 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1ivb s PRO 112 N 0.01 4.75 0.39 0.00 0.04 -1.17 -1.59 135.00 137.43 1ivb s PRO 112 Ca 0.33 1.42 -0.24 0.00 0.04 0.00 0.00 61.00 62.54 1ivb s PRO 112 Cb 0.06 -3.32 -0.09 0.00 0.04 0.00 0.00 34.50 31.19 1ivb s PRO 112 CO -0.17 0.40 1.04 -0.51 0.04 0.00 0.00 177.00 177.81 1ivb s LEU 113 N -0.69 4.17 -0.24 -3.56 1.43 -0.81 -0.01 118.68 118.97 1ivb s LEU 113 Ca 0.42 2.02 -0.29 0.00 -1.03 0.00 0.00 54.13 55.25 1ivb s LEU 113 Cb -0.24 -4.16 0.01 0.00 0.03 0.00 0.00 46.19 41.83 1ivb s LEU 113 CO 0.30 -0.43 1.10 -0.63 0.23 0.00 0.00 176.35 176.92 1ivb s ILE 114 N -1.65 4.54 0.23 -0.59 -1.09 0.25 -4.86 121.20 118.04 1ivb s ILE 114 Ca 0.57 1.85 -0.07 0.00 -2.23 0.00 0.00 60.65 60.77 1ivb s ILE 114 Cb -0.22 -4.26 -0.02 0.00 -1.58 0.00 0.00 42.46 36.38 1ivb s ILE 114 CO 0.27 -0.24 0.32 0.27 -1.23 0.00 0.00 174.94 174.34 1ivb s ILE 115 N 3.39 0.00 0.33 2.92 -0.00 -1.26 -1.06 121.20 125.53 1ivb s ILE 115 Ca 0.47 -1.68 -0.17 0.00 -0.00 0.00 0.00 60.65 59.26 1ivb s ILE 115 Cb -0.16 -2.36 0.06 0.00 -0.00 0.00 0.00 42.46 40.00 1ivb s ILE 115 CO 0.10 0.00 0.87 -0.13 -0.00 0.00 0.00 174.94 175.79 1ivb s ARG 116 N -4.02 1.98 -1.30 0.37 0.52 -0.91 -2.78 118.95 112.81 1ivb s ARG 116 Ca 0.30 -1.29 -0.04 0.00 -0.52 0.00 0.00 55.73 54.18 1ivb s ARG 116 Cb 0.03 0.55 0.01 0.00 0.52 0.00 0.00 34.95 36.05 1ivb s ARG 116 CO 0.11 -0.93 1.03 0.39 0.02 0.00 0.00 175.30 175.93 1ivb n GLU 117 N -0.60 -6.85 -2.43 3.54 -0.58 -1.26 -2.26 120.64 110.21 1ivb n GLU 117 Ca -0.07 0.80 -0.33 0.00 -0.42 0.00 0.00 57.16 57.14 1ivb n GLU 117 Cb 0.60 -5.77 -0.03 0.00 -0.57 0.00 0.00 31.44 25.67 1ivb n GLU 117 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1ivb s PRO 118 N -5.89 3.84 0.14 3.49 0.04 -1.26 -4.19 135.00 131.16 1ivb s PRO 118 Ca 0.27 1.12 -0.24 0.00 0.04 0.00 0.00 61.00 62.19 1ivb s PRO 118 Cb -0.12 -2.11 0.07 0.00 0.04 0.00 0.00 34.50 32.37 1ivb s PRO 118 CO 0.75 -0.37 0.72 -0.59 0.04 0.00 0.00 177.00 177.55 1ivb s PHE 119 N -2.38 -0.40 -0.04 0.56 -0.71 -0.55 -4.93 117.98 109.53 1ivb s PHE 119 Ca 0.62 0.16 0.05 0.00 -1.04 0.00 0.00 56.93 56.72 1ivb s PHE 119 Cb -0.12 0.58 -0.01 0.00 -1.21 0.00 0.00 43.02 42.27 1ivb s PHE 119 CO 0.27 -0.83 -0.18 0.08 -1.34 0.00 0.00 175.22 173.21 1ivb s VAL 120 N -3.58 1.52 -0.09 -2.49 1.01 -1.26 0.02 120.40 115.54 1ivb s VAL 120 Ca 0.05 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.26 1ivb s VAL 120 Cb -0.02 -1.30 0.02 0.00 0.00 0.00 0.00 36.38 35.08 1ivb s VAL 120 CO -0.08 0.43 -0.11 0.00 0.00 0.00 0.00 175.10 175.34 1ivb s ALA 121 N -0.07 1.38 -0.30 5.51 0.00 -0.79 -4.59 121.76 122.91 1ivb s ALA 121 Ca -0.02 -0.53 -0.09 0.00 0.00 0.00 0.00 51.96 51.31 1ivb s ALA 121 Cb -0.11 -0.74 -0.01 0.00 0.00 0.00 0.00 23.12 22.26 1ivb s ALA 121 CO 0.02 -0.10 0.15 0.00 0.00 0.00 0.00 175.76 175.83 1ivb n GLY 123 N 4.98 -0.51 0.12 0.00 0.00 0.56 -4.78 105.19 105.55 1ivb n GLY 123 Ca -0.14 -1.78 -0.04 0.00 0.00 0.00 0.00 46.02 44.06 1ivb n GLY 123 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ivb h PRO 124 N 0.00 -0.19 -0.01 1.61 0.11 -1.91 -3.18 132.00 128.43 1ivb h PRO 124 Ca -0.05 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1ivb h PRO 124 Cb 0.16 0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.32 1ivb h PRO 124 CO 0.04 -0.13 -0.16 1.63 -0.21 0.00 0.00 178.00 179.17 1ivb n LYS 125 N -3.13 0.83 -3.46 1.05 4.01 -1.26 -4.72 118.16 111.48 1ivb n LYS 125 Ca -0.02 -0.40 -0.11 0.00 -0.51 0.00 0.00 58.31 57.27 1ivb n LYS 125 Cb 0.10 -1.49 -0.02 0.00 -0.51 0.00 0.00 35.03 33.11 1ivb n LYS 125 CO 0.00 0.00 0.00 -2.00 -1.11 0.00 0.00 177.40 174.29 1ivb s GLU 126 N -2.44 1.06 0.08 1.97 2.12 -1.20 -5.15 118.70 115.14 1ivb s GLU 126 Ca 0.28 -0.35 0.08 0.00 0.36 0.00 0.00 54.97 55.34 1ivb s GLU 126 Cb 0.20 0.49 -0.04 0.00 0.26 0.00 0.00 34.13 35.04 1ivb s GLU 126 CO 0.48 -0.46 -0.19 0.00 -0.54 0.00 0.00 175.26 174.56 1ivb s ARG 128 N -1.78 1.67 -0.40 0.00 1.81 -0.57 -1.26 118.95 118.42 1ivb s ARG 128 Ca 0.16 -0.82 -0.12 0.00 -1.72 0.00 0.00 55.73 53.23 1ivb s ARG 128 Cb -0.10 -1.66 0.04 0.00 -0.45 0.00 0.00 34.95 32.77 1ivb s ARG 128 CO 0.07 0.45 0.25 -1.58 -0.68 0.00 0.00 175.30 173.81 1ivb s HIS 129 N -0.58 3.25 0.32 -0.53 5.65 0.37 -1.88 115.29 121.89 1ivb s HIS 129 Ca 0.08 -0.94 0.07 0.00 0.25 0.00 0.00 55.06 54.52 1ivb s HIS 129 Cb -0.08 -2.59 -0.02 0.00 -1.18 0.00 0.00 32.58 28.71 1ivb s HIS 129 CO -0.00 -0.67 0.38 -0.06 -0.65 0.00 0.00 174.74 173.74 1ivb s PHE 130 N 1.58 3.08 -0.17 3.88 0.08 0.10 -1.97 117.98 124.56 1ivb s PHE 130 Ca 0.03 -0.22 -0.35 0.00 0.12 0.00 0.00 56.93 56.51 1ivb s PHE 130 Cb -0.20 -1.85 0.14 0.00 -0.57 0.00 0.00 43.02 40.54 1ivb s PHE 130 CO 0.07 0.13 1.28 0.00 -0.10 0.00 0.00 175.22 176.60 1ivb s ALA 131 N -2.19 -2.17 -0.36 5.36 0.00 -1.06 -1.48 121.76 119.86 1ivb s ALA 131 Ca 0.42 1.43 -0.11 0.00 0.00 0.00 0.00 51.96 53.70 1ivb s ALA 131 Cb -0.08 -0.05 0.02 0.00 0.00 0.00 0.00 23.12 23.01 1ivb s ALA 131 CO 0.29 -0.72 0.20 -0.51 0.00 0.00 0.00 175.76 175.02 1ivb s LEU 132 N -2.38 4.60 0.35 0.00 2.01 -0.96 -0.81 118.68 121.49 1ivb s LEU 132 Ca 0.11 -0.90 -0.08 0.00 0.01 0.00 0.00 54.13 53.28 1ivb s LEU 132 Cb 0.01 -2.02 -0.06 0.00 0.01 0.00 0.00 46.19 44.13 1ivb s LEU 132 CO -0.04 -0.35 0.66 0.28 1.01 0.00 0.00 176.35 177.91 1ivb s THR 133 N 1.57 4.90 -0.40 5.49 -1.32 -0.22 -2.14 115.64 123.52 1ivb s THR 133 Ca 0.03 0.35 0.07 0.00 -1.21 0.00 0.00 61.69 60.92 1ivb s THR 133 Cb -0.19 -3.73 0.54 0.00 -1.51 0.00 0.00 72.50 67.61 1ivb s THR 133 CO 0.07 -0.42 1.50 1.41 -2.21 0.00 0.00 174.62 174.97 1ivb n HIS 134 N -1.12 1.79 -3.84 9.09 8.25 -0.22 -1.82 115.22 127.35 1ivb n HIS 134 Ca 0.00 -0.93 -0.28 0.00 -0.26 0.00 0.00 57.72 56.26 1ivb n HIS 134 Cb 0.54 -0.55 0.03 0.00 1.12 0.00 0.00 29.99 31.13 1ivb n HIS 134 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 1ivb n TYR 135 N -0.04 -2.28 -3.86 4.41 4.19 -1.26 -4.64 117.16 113.68 1ivb n TYR 135 Ca 0.30 0.90 -0.11 0.00 3.31 0.00 0.00 57.90 62.31 1ivb n TYR 135 Cb 1.11 -4.17 -0.09 0.00 0.49 0.00 0.00 39.34 36.68 1ivb n TYR 135 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1ivb s ALA 136 N -3.38 -0.33 0.24 2.98 0.00 -1.26 -5.05 121.76 114.96 1ivb s ALA 136 Ca 0.52 -0.26 0.08 0.00 0.00 0.00 0.00 51.96 52.30 1ivb s ALA 136 Cb -0.26 0.23 -0.05 0.00 0.00 0.00 0.00 23.12 23.04 1ivb s ALA 136 CO 0.82 -0.32 -0.11 0.00 0.00 0.00 0.00 175.76 176.14 1ivb s ALA 137 N -2.28 2.23 -0.12 0.00 0.00 -1.26 0.87 121.76 121.20 1ivb s ALA 137 Ca -0.07 -1.78 0.03 0.00 0.00 0.00 0.00 51.96 50.13 1ivb s ALA 137 Cb -0.03 0.01 0.01 0.00 0.00 0.00 0.00 23.12 23.11 1ivb s ALA 137 CO -0.02 0.03 -0.21 -1.14 0.00 0.00 0.00 175.76 174.42 1ivb s GLN 138 N -3.66 2.85 0.65 0.00 0.74 0.99 -3.52 119.66 117.70 1ivb s GLN 138 Ca 0.26 -0.80 -0.14 0.00 0.05 0.00 0.00 55.36 54.73 1ivb s GLN 138 Cb 0.01 -2.27 -0.01 0.00 1.10 0.00 0.00 33.01 31.84 1ivb s GLN 138 CO 0.10 0.04 1.06 -1.25 -0.55 0.00 0.00 175.29 174.69 1ivb s PRO 139 N 0.69 3.07 0.00 1.67 0.04 -1.21 -3.03 135.00 136.22 1ivb s PRO 139 Ca -0.11 1.13 0.00 0.00 0.04 0.00 0.00 61.00 62.07 1ivb s PRO 139 Cb -0.16 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.38 1ivb s PRO 139 CO 0.02 -1.01 0.00 0.41 0.04 0.00 0.00 177.00 176.46 1ivb n GLY 140 N -1.29 1.03 2.65 0.56 0.00 -1.23 -5.03 105.19 101.87 1ivb n GLY 140 Ca 0.08 -0.34 -0.10 0.00 0.00 0.00 0.00 46.02 45.66 1ivb n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ivb n GLY 141 N 0.00 1.15 1.67 -0.02 0.00 -1.26 -4.88 105.19 101.84 1ivb n GLY 141 Ca 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 46.02 45.74 1ivb n GLY 141 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ivb n TYR 142 N 0.23 -0.03 -0.01 1.61 4.01 -1.26 -4.96 117.16 116.75 1ivb n TYR 142 Ca 0.08 -0.87 -0.11 0.00 -0.16 0.00 0.00 57.90 56.84 1ivb n TYR 142 Cb 0.71 0.22 0.03 0.00 -0.31 0.00 0.00 39.34 39.99 1ivb n TYR 142 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 1ivb h TYR 143 N 0.94 0.78 -2.87 -0.72 0.05 -1.90 -3.42 116.97 109.83 1ivb h TYR 143 Ca -0.34 -0.28 -0.57 0.00 0.05 0.00 0.00 58.73 57.58 1ivb h TYR 143 Cb 1.59 -0.14 -0.03 0.00 1.01 0.00 0.00 36.73 39.15 1ivb h TYR 143 CO 0.09 1.04 1.17 1.21 -1.05 0.00 0.00 178.16 180.62 1ivb s ASN 144 N -6.94 6.18 0.00 3.88 3.84 -1.26 -2.16 114.94 118.49 1ivb s ASN 144 Ca -0.08 1.28 0.00 0.00 0.21 0.00 0.00 52.86 54.27 1ivb s ASN 144 Cb 0.11 -2.53 0.00 0.00 -0.55 0.00 0.00 41.25 38.28 1ivb s ASN 144 CO 0.85 -1.48 0.00 0.61 -2.79 0.00 0.00 177.10 174.30 1ivb n GLY 145 N 5.06 1.48 0.26 1.21 0.00 -1.26 -5.00 105.19 106.93 1ivb n GLY 145 Ca 0.20 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.27 1ivb n GLY 145 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1ivb h THR 146 N 0.00 1.10 0.00 2.61 1.35 -1.68 -2.42 112.91 113.87 1ivb h THR 146 Ca 0.00 -0.40 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 1ivb h THR 146 Cb 0.00 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.45 1ivb h THR 146 CO 0.00 0.13 0.00 -1.14 -0.25 0.00 0.00 175.52 174.26 1ivb n ARG 147 N -4.40 0.17 -2.78 4.72 3.00 -1.26 -4.74 116.66 111.37 1ivb n ARG 147 Ca -0.01 0.18 -0.34 0.00 -0.00 0.00 0.00 57.85 57.68 1ivb n ARG 147 Cb 0.17 -1.72 -0.06 0.00 0.00 0.00 0.00 32.46 30.85 1ivb n ARG 147 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 1ivb s LYS 148 N -3.09 4.28 -0.02 -0.14 -2.85 -0.91 -5.01 119.74 111.99 1ivb s LYS 148 Ca 0.11 1.20 -0.13 0.00 -1.00 0.00 0.00 55.97 56.15 1ivb s LYS 148 Cb 0.14 -2.34 -0.33 0.00 -2.06 0.00 0.00 37.83 33.24 1ivb s LYS 148 CO 0.54 0.01 0.79 -0.44 0.10 0.00 0.00 175.35 176.35 1ivb h ASP 149 N 2.21 0.71 -3.40 0.03 3.32 -1.87 -3.47 116.42 113.96 1ivb h ASP 149 Ca -0.48 -0.93 -0.56 0.00 0.02 0.00 0.00 57.03 55.07 1ivb h ASP 149 Cb 1.19 -0.23 -0.33 0.00 0.22 0.00 0.00 39.33 40.17 1ivb h ASP 149 CO 0.62 1.77 -0.83 -0.13 -1.72 0.00 0.00 179.24 178.94 1ivb s ARG 150 N -2.58 2.07 0.36 3.56 0.52 -1.26 -4.88 118.95 116.73 1ivb s ARG 150 Ca -0.13 -0.54 -0.10 0.00 -0.52 0.00 0.00 55.73 54.43 1ivb s ARG 150 Cb 0.05 -1.65 0.04 0.00 0.52 0.00 0.00 34.95 33.91 1ivb s ARG 150 CO 0.89 0.07 0.66 0.27 0.02 0.00 0.00 175.30 177.20 1ivb n ASN 151 N 3.74 -1.90 -0.14 0.23 0.23 -1.26 -5.04 115.26 111.12 1ivb n ASN 151 Ca -0.22 -2.60 0.15 0.00 -0.53 0.00 0.00 54.58 51.39 1ivb n ASN 151 Cb 0.52 3.24 0.81 0.00 -2.08 0.00 0.00 39.78 42.27 1ivb n ASN 151 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1ivb n LYS 152 N -0.52 1.20 -0.09 -3.83 5.02 -1.26 -4.05 118.16 114.63 1ivb n LYS 152 Ca -0.06 -0.29 -0.08 0.00 -2.02 0.00 0.00 58.31 55.86 1ivb n LYS 152 Cb 0.56 -1.49 -0.16 0.00 -0.02 0.00 0.00 35.03 33.92 1ivb n LYS 152 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1ivb n LEU 153 N -0.64 0.09 -4.48 -0.35 7.99 -1.26 -5.01 117.00 113.34 1ivb n LEU 153 Ca 0.22 0.04 -0.38 0.00 -0.01 0.00 0.00 56.01 55.88 1ivb n LEU 153 Cb 0.18 0.43 0.04 0.00 -0.11 0.00 0.00 43.42 43.97 1ivb n LEU 153 CO 0.17 0.45 0.09 0.54 -1.51 0.00 0.00 177.39 177.14 1ivb n ARG 154 N -2.75 0.52 -3.64 3.23 1.74 -1.25 -4.08 116.66 110.42 1ivb n ARG 154 Ca -0.29 0.21 -0.13 0.00 -0.77 0.00 0.00 57.85 56.86 1ivb n ARG 154 Cb 1.11 -1.73 -0.06 0.00 -1.02 0.00 0.00 32.46 30.76 1ivb n ARG 154 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1ivb s HIS 155 N -1.72 -0.30 -0.32 -1.55 3.76 -0.76 -3.33 115.29 111.08 1ivb s HIS 155 Ca 0.69 0.29 -0.19 0.00 -0.15 0.00 0.00 55.06 55.70 1ivb s HIS 155 Cb -0.44 0.25 -0.01 0.00 1.11 0.00 0.00 32.58 33.49 1ivb s HIS 155 CO 0.54 -0.59 0.57 -1.17 -0.85 0.00 0.00 174.74 173.24 1ivb s LEU 156 N -1.98 4.21 0.40 0.89 0.20 -0.95 -1.05 118.68 120.39 1ivb s LEU 156 Ca -0.05 0.25 0.07 0.00 0.69 0.00 0.00 54.13 55.09 1ivb s LEU 156 Cb -0.01 -2.70 -0.07 0.00 -0.43 0.00 0.00 46.19 42.98 1ivb s LEU 156 CO -0.02 -0.46 0.05 0.68 -0.29 0.00 0.00 176.35 176.31 1ivb s VAL 157 N 2.50 2.13 0.03 1.68 -7.23 0.01 -0.92 120.40 118.60 1ivb s VAL 157 Ca 0.22 -1.93 -0.25 0.00 -1.81 0.00 0.00 61.98 58.21 1ivb s VAL 157 Cb -0.15 -2.97 0.06 0.00 0.56 0.00 0.00 36.38 33.88 1ivb s VAL 157 CO 0.12 -0.02 0.57 -0.94 -0.31 0.00 0.00 175.10 174.52 1ivb s SER 158 N -3.76 -0.51 0.01 4.85 1.04 -0.84 -2.57 113.70 111.92 1ivb s SER 158 Ca 0.36 0.33 -0.02 0.00 0.48 0.00 0.00 55.95 57.11 1ivb s SER 158 Cb 0.07 0.51 -0.01 0.00 0.10 0.00 0.00 66.02 66.70 1ivb s SER 158 CO 0.19 -0.70 0.02 0.68 0.98 0.00 0.00 173.24 174.41 1ivb s VAL 159 N -2.13 0.07 0.59 5.02 -7.23 -0.83 -1.64 120.40 114.25 1ivb s VAL 159 Ca -0.07 -0.58 -0.20 0.00 -1.81 0.00 0.00 61.98 59.32 1ivb s VAL 159 Cb -0.01 -0.23 -0.03 0.00 0.56 0.00 0.00 36.38 36.67 1ivb s VAL 159 CO 0.01 -0.32 1.28 -1.59 -0.31 0.00 0.00 175.10 174.17 1ivb s LYS 160 N -0.98 2.92 0.05 4.82 0.00 -1.26 -0.48 119.74 124.81 1ivb s LYS 160 Ca -0.11 2.02 -0.30 0.00 0.00 0.00 0.00 55.97 57.58 1ivb s LYS 160 Cb -0.07 -2.02 -0.08 0.00 0.00 0.00 0.00 37.83 35.66 1ivb s LYS 160 CO -0.00 -1.30 1.74 -1.17 0.00 0.00 0.00 175.35 174.61 1ivb s LEU 161 N -3.96 4.38 0.00 2.77 2.96 -0.39 -2.35 118.68 122.08 1ivb s LEU 161 Ca 0.77 2.53 0.00 0.00 -0.22 0.00 0.00 54.13 57.20 1ivb s LEU 161 Cb -0.36 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 42.78 1ivb s LEU 161 CO 0.40 -0.94 0.00 0.61 -1.32 0.00 0.00 176.35 175.09 1ivb n GLY 162 N 4.15 1.05 3.88 7.98 0.00 -1.26 -4.99 105.19 116.00 1ivb n GLY 162 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 1ivb n GLY 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ivb s LYS 163 N -0.25 3.40 -0.03 1.61 -0.14 -0.99 -5.08 119.74 118.25 1ivb s LYS 163 Ca 0.00 -0.25 -0.30 0.00 -1.36 0.00 0.00 55.97 54.06 1ivb s LYS 163 Cb 0.00 -3.11 -0.03 0.00 -1.68 0.00 0.00 37.83 33.01 1ivb s LYS 163 CO 0.00 0.72 1.02 0.42 -0.76 0.00 0.00 175.35 176.75 1ivb s ILE 164 N -1.16 4.73 -1.16 2.17 -1.09 -1.26 -4.91 121.20 118.53 1ivb s ILE 164 Ca 0.21 1.97 -0.23 0.00 -2.23 0.00 0.00 60.65 60.38 1ivb s ILE 164 Cb -0.12 -4.27 -0.07 0.00 -1.58 0.00 0.00 42.46 36.42 1ivb s ILE 164 CO 0.11 0.10 1.91 -2.84 -1.23 0.00 0.00 174.94 173.00 1ivb s PRO 165 N 1.35 2.64 0.47 2.79 0.02 -1.26 -4.75 135.00 136.27 1ivb s PRO 165 Ca 0.52 -1.13 0.08 0.00 0.02 0.00 0.00 61.00 60.49 1ivb s PRO 165 Cb -0.21 -5.25 0.02 0.00 0.02 0.00 0.00 34.50 29.08 1ivb s PRO 165 CO 0.25 -3.74 0.53 0.95 -0.33 0.00 0.00 177.00 174.66 1ivb s THR 166 N 10.26 2.49 0.20 0.99 -4.23 -1.26 -1.93 115.64 122.16 1ivb s THR 166 Ca 0.67 -1.19 -0.11 0.00 -1.18 0.00 0.00 61.69 59.88 1ivb s THR 166 Cb -0.01 -2.69 0.12 0.00 1.34 0.00 0.00 72.50 71.26 1ivb s THR 166 CO 0.11 0.00 1.83 0.58 -0.54 0.00 0.00 174.62 176.59 1ivb h VAL 167 N 0.69 1.05 0.00 2.29 2.07 -1.65 -2.88 116.25 117.82 1ivb h VAL 167 Ca -0.38 -0.25 -0.25 0.00 0.82 0.00 0.00 66.70 66.65 1ivb h VAL 167 Cb 1.28 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 1ivb h VAL 167 CO 0.50 0.13 -1.31 -0.33 0.02 0.00 0.00 177.57 176.58 1ivb h GLU 168 N 0.73 0.01 -0.43 1.57 5.08 -1.96 -3.34 114.58 116.24 1ivb h GLU 168 Ca 0.26 -0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.47 1ivb h GLU 168 Cb 0.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1ivb h GLU 168 CO -0.12 0.79 -0.28 -0.91 -1.00 0.00 0.00 179.01 177.49 1ivb h ASN 169 N 0.00 0.96 -3.86 1.42 -0.26 -1.85 -3.46 115.58 108.54 1ivb h ASN 169 Ca -0.13 -0.39 -0.51 0.00 -0.56 0.00 0.00 56.30 54.70 1ivb h ASN 169 Cb 1.88 -0.27 0.04 0.00 -1.06 0.00 0.00 38.32 38.92 1ivb h ASN 169 CO 0.11 1.17 0.55 -0.94 -1.06 0.00 0.00 177.43 177.27 1ivb s SER 170 N -6.77 6.92 -0.12 5.81 1.04 -1.09 -4.80 113.70 114.68 1ivb s SER 170 Ca -0.11 2.48 -0.03 0.00 0.48 0.00 0.00 55.95 58.77 1ivb s SER 170 Cb 0.12 -2.64 -0.03 0.00 0.10 0.00 0.00 66.02 63.57 1ivb s SER 170 CO 0.87 -0.41 -0.00 -0.63 0.98 0.00 0.00 173.24 174.04 1ivb s ILE 171 N -1.19 4.25 -0.25 -1.02 1.09 -0.65 -4.94 121.20 118.48 1ivb s ILE 171 Ca 0.49 -0.25 -0.11 0.00 -1.10 0.00 0.00 60.65 59.68 1ivb s ILE 171 Cb -0.35 -2.83 -0.05 0.00 -1.06 0.00 0.00 42.46 38.17 1ivb s ILE 171 CO 0.46 0.55 0.18 -0.36 -0.10 0.00 0.00 174.94 175.68 1ivb s PHE 172 N -0.33 3.29 -0.18 3.97 0.40 -1.26 -1.99 117.98 121.87 1ivb s PHE 172 Ca 0.07 0.22 -0.23 0.00 -0.60 0.00 0.00 56.93 56.38 1ivb s PHE 172 Cb -0.12 -2.32 -0.21 0.00 0.51 0.00 0.00 43.02 40.87 1ivb s PHE 172 CO 0.02 -0.01 0.38 0.45 0.70 0.00 0.00 175.22 176.76 1ivb h HIS 173 N 7.76 0.03 -1.97 0.36 3.86 -1.39 -3.49 115.15 120.30 1ivb h HIS 173 Ca -0.37 -0.02 0.23 0.00 -1.16 0.00 0.00 60.37 59.05 1ivb h HIS 173 Cb 1.17 -0.00 -0.11 0.00 1.06 0.00 0.00 27.41 29.54 1ivb h HIS 173 CO 0.70 1.37 0.62 0.00 0.86 0.00 0.00 177.93 181.48 1ivb s MET 174 N -2.33 0.83 -0.03 2.45 0.23 -1.25 -5.04 119.30 114.15 1ivb s MET 174 Ca -0.26 -0.44 -0.28 0.00 -1.03 0.00 0.00 55.69 53.69 1ivb s MET 174 Cb 0.03 0.29 -0.03 0.00 -1.53 0.00 0.00 34.83 33.60 1ivb s MET 174 CO 0.63 -0.38 0.90 0.00 -2.03 0.00 0.00 175.02 174.14 1ivb s ALA 175 N -2.92 3.24 -0.07 3.16 0.00 -1.26 -2.25 121.76 121.66 1ivb s ALA 175 Ca 0.12 0.40 -0.29 0.00 0.00 0.00 0.00 51.96 52.18 1ivb s ALA 175 Cb 0.01 -3.23 0.10 0.00 0.00 0.00 0.00 23.12 20.00 1ivb s ALA 175 CO -0.01 -0.23 0.85 0.00 0.00 0.00 0.00 175.76 176.37 1ivb s ALA 176 N 1.05 -1.84 -0.02 0.00 0.00 -1.21 -4.53 121.76 115.21 1ivb s ALA 176 Ca 0.47 1.29 0.03 0.00 0.00 0.00 0.00 51.96 53.75 1ivb s ALA 176 Cb -0.20 -0.13 0.05 0.00 0.00 0.00 0.00 23.12 22.84 1ivb s ALA 176 CO 0.24 -0.45 1.00 -2.67 0.00 0.00 0.00 175.76 173.88 1ivb n TRP 177 N 0.47 0.00 -3.63 0.00 4.27 0.81 -3.16 117.44 116.21 1ivb n TRP 177 Ca -0.13 -0.55 -0.16 0.00 -3.89 0.00 0.00 57.50 52.77 1ivb n TRP 177 Cb 0.59 -0.06 -0.07 0.00 -1.36 0.00 0.00 31.31 30.41 1ivb n TRP 177 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 1ivb s SER 178 N -1.25 -0.46 0.07 -0.67 0.15 -1.23 -4.84 113.70 105.46 1ivb s SER 178 Ca 0.05 0.47 -0.26 0.00 0.70 0.00 0.00 55.95 56.92 1ivb s SER 178 Cb 0.04 0.47 0.09 0.00 -1.71 0.00 0.00 66.02 64.91 1ivb s SER 178 CO 0.00 -0.53 1.17 -0.83 1.20 0.00 0.00 173.24 174.26 1ivb s GLY 179 N -1.19 -0.06 0.29 9.45 0.00 -1.26 -0.84 107.32 113.71 1ivb s GLY 179 Ca -0.12 -0.05 -0.20 0.00 0.00 0.00 0.00 44.72 44.35 1ivb s GLY 179 CO 0.07 3.55 0.74 -0.45 0.00 0.00 0.00 173.10 177.02 1ivb s SER 180 N -3.53 -0.22 0.01 1.64 0.15 -0.97 -0.53 113.70 110.26 1ivb s SER 180 Ca 0.24 -0.68 -0.28 0.00 0.70 0.00 0.00 55.95 55.94 1ivb s SER 180 Cb -0.01 0.74 0.08 0.00 -1.71 0.00 0.00 66.02 65.12 1ivb s SER 180 CO 0.02 -1.38 0.71 0.00 1.20 0.00 0.00 173.24 173.79 1ivb s ALA 181 N -3.67 -1.74 -0.29 5.45 0.00 -1.24 -1.97 121.76 118.30 1ivb s ALA 181 Ca 0.12 1.05 -0.23 0.00 0.00 0.00 0.00 51.96 52.89 1ivb s ALA 181 Cb -0.06 0.25 0.14 0.00 0.00 0.00 0.00 23.12 23.45 1ivb s ALA 181 CO 0.07 -0.52 1.08 0.00 0.00 0.00 0.00 175.76 176.39 1ivb s HIS 183 N 0.39 3.13 0.00 0.00 2.46 -1.26 -1.96 115.29 118.05 1ivb s HIS 183 Ca 0.02 -1.12 0.00 0.00 0.47 0.00 0.00 55.06 54.43 1ivb s HIS 183 Cb -0.05 -2.20 0.00 0.00 -0.13 0.00 0.00 32.58 30.20 1ivb s HIS 183 CO -0.09 -0.61 1.13 -0.40 -2.47 0.00 0.00 174.74 172.30 1ivb n ASP 184 N 4.82 3.20 0.00 9.88 5.68 -0.88 -4.75 116.55 134.50 1ivb n ASP 184 Ca -0.15 -1.84 0.00 0.00 -0.50 0.00 0.00 54.79 52.30 1ivb n ASP 184 Cb 0.48 -0.61 0.00 0.00 -1.14 0.00 0.00 41.12 39.85 1ivb n ASP 184 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ivb n GLY 185 N 0.97 1.94 0.05 6.12 0.00 -1.26 -3.57 105.19 109.44 1ivb n GLY 185 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 1ivb n GLY 185 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ivb n ARG 186 N -0.10 1.64 -3.58 1.61 1.74 -1.26 -4.43 116.66 112.29 1ivb n ARG 186 Ca 0.00 0.02 -0.08 0.00 -0.77 0.00 0.00 57.85 57.02 1ivb n ARG 186 Cb 0.00 -1.22 -0.02 0.00 -1.02 0.00 0.00 32.46 30.20 1ivb n ARG 186 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1ivb s GLU 187 N -2.22 1.19 0.09 5.56 2.56 -1.26 -5.04 118.70 119.59 1ivb s GLU 187 Ca -0.09 -0.53 -0.20 0.00 0.00 0.00 0.00 54.97 54.15 1ivb s GLU 187 Cb 0.03 0.49 -0.07 0.00 2.00 0.00 0.00 34.13 36.58 1ivb s GLU 187 CO 0.32 -0.53 0.61 -1.58 -0.56 0.00 0.00 175.26 173.51 1ivb s TRP 188 N -3.48 3.82 -0.00 5.30 0.52 -1.26 -2.07 118.94 121.77 1ivb s TRP 188 Ca 0.06 1.34 0.06 0.00 0.02 0.00 0.00 56.10 57.58 1ivb s TRP 188 Cb -0.02 -2.55 -0.03 0.00 -1.15 0.00 0.00 33.47 29.73 1ivb s TRP 188 CO -0.06 0.57 -0.19 0.99 0.02 0.00 0.00 176.95 178.28 1ivb s THR 189 N -1.13 2.69 -0.04 2.01 2.01 -0.83 0.05 115.64 120.40 1ivb s THR 189 Ca 0.30 -1.02 0.03 0.00 0.31 0.00 0.00 61.69 61.31 1ivb s THR 189 Cb -0.20 -2.06 0.01 0.00 0.01 0.00 0.00 72.50 70.25 1ivb s THR 189 CO 0.20 0.48 -0.11 -0.31 -0.69 0.00 0.00 174.62 174.19 1ivb s TYR 190 N -0.79 1.23 -0.07 4.92 2.02 0.80 -3.33 117.35 122.12 1ivb s TYR 190 Ca 0.12 -0.36 0.05 0.00 -0.37 0.00 0.00 57.07 56.51 1ivb s TYR 190 Cb -0.10 -0.87 -0.01 0.00 -0.40 0.00 0.00 41.96 40.57 1ivb s TYR 190 CO 0.02 -0.16 -0.22 0.42 -1.57 0.00 0.00 175.55 174.04 1ivb s ILE 191 N 0.31 2.32 -0.00 2.71 -1.09 -0.83 -1.22 121.20 123.40 1ivb s ILE 191 Ca -0.06 -0.97 -0.07 0.00 -2.23 0.00 0.00 60.65 57.32 1ivb s ILE 191 Cb -0.11 -1.87 0.00 0.00 -1.58 0.00 0.00 42.46 38.90 1ivb s ILE 191 CO 0.02 0.57 0.14 -0.83 -1.23 0.00 0.00 174.94 173.60 1ivb s GLY 192 N -0.16 0.03 -0.11 6.18 0.00 -0.29 -2.29 107.32 110.68 1ivb s GLY 192 Ca -0.03 -0.08 0.03 0.00 0.00 0.00 0.00 44.72 44.63 1ivb s GLY 192 CO 0.04 -0.21 -0.20 0.14 0.00 0.00 0.00 173.10 172.87 1ivb s VAL 193 N -1.26 1.79 0.20 1.40 1.01 -0.02 -0.06 120.40 123.46 1ivb s VAL 193 Ca -0.13 -0.84 -0.04 0.00 0.00 0.00 0.00 61.98 60.97 1ivb s VAL 193 Cb -0.07 -1.58 0.01 0.00 0.00 0.00 0.00 36.38 34.74 1ivb s VAL 193 CO 0.01 0.50 0.33 -0.90 0.00 0.00 0.00 175.10 175.04 1ivb n ASP 194 N 3.91 -0.93 0.00 3.32 5.75 -0.33 -0.13 116.55 128.13 1ivb n ASP 194 Ca -0.20 -1.98 0.00 0.00 -0.01 0.00 0.00 54.79 52.60 1ivb n ASP 194 Cb 0.52 1.65 0.00 0.00 -1.03 0.00 0.00 41.12 42.26 1ivb n ASP 194 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ivb n GLY 195 N -0.31 -0.45 3.79 6.12 0.00 -1.26 -0.05 105.19 113.03 1ivb n GLY 195 Ca -0.02 -2.20 -0.35 0.00 0.00 0.00 0.00 46.02 43.45 1ivb n GLY 195 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1ivb s PRO 196 N 0.00 4.01 0.49 1.61 0.02 -1.20 -4.74 135.00 135.19 1ivb s PRO 196 Ca 0.00 1.45 0.21 0.00 0.02 0.00 0.00 61.00 62.67 1ivb s PRO 196 Cb 0.00 -2.35 1.24 0.00 0.02 0.00 0.00 34.50 33.41 1ivb s PRO 196 CO 0.00 -0.26 1.98 -0.44 -0.33 0.00 0.00 177.00 177.95 1ivb h ASP 197 N 2.10 0.16 1.20 2.53 3.32 -1.98 0.74 116.42 124.49 1ivb h ASP 197 Ca -0.49 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1ivb h ASP 197 Cb 1.22 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1ivb h ASP 197 CO 0.61 0.09 -0.59 -0.55 -1.72 0.00 0.00 179.24 177.08 1ivb h ASN 198 N 0.17 0.00 -0.90 6.45 -1.07 -1.93 0.30 115.58 118.60 1ivb h ASN 198 Ca 0.28 -0.07 -0.35 0.00 0.07 0.00 0.00 56.30 56.22 1ivb h ASN 198 Cb 0.86 0.00 -0.26 0.00 -2.07 0.00 0.00 38.32 36.85 1ivb h ASN 198 CO -0.04 0.03 -0.78 -0.67 0.07 0.00 0.00 177.43 176.04 1ivb n ASP 199 N -2.54 -1.06 -3.87 6.14 2.03 0.66 -4.52 116.55 113.38 1ivb n ASP 199 Ca 0.02 -3.30 -0.30 0.00 0.52 0.00 0.00 54.79 51.73 1ivb n ASP 199 Cb 0.50 0.77 0.22 0.00 -0.72 0.00 0.00 41.12 41.89 1ivb n ASP 199 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ivb s ALA 200 N -0.75 1.58 -0.25 -1.67 0.00 0.23 -3.25 121.76 117.64 1ivb s ALA 200 Ca 0.31 -1.21 -0.22 0.00 0.00 0.00 0.00 51.96 50.84 1ivb s ALA 200 Cb 0.29 -2.78 0.07 0.00 0.00 0.00 0.00 23.12 20.70 1ivb s ALA 200 CO -0.09 -2.99 0.67 -1.17 0.00 0.00 0.00 175.76 172.17 1ivb s LEU 201 N -6.34 -0.60 0.11 0.00 2.96 0.93 -3.11 118.68 112.63 1ivb s LEU 201 Ca 0.75 1.36 -0.25 0.00 -0.22 0.00 0.00 54.13 55.76 1ivb s LEU 201 Cb -0.05 2.28 -0.07 0.00 0.50 0.00 0.00 46.19 48.86 1ivb s LEU 201 CO 0.54 -0.23 0.78 -0.69 -1.32 0.00 0.00 176.35 175.43 1ivb s VAL 202 N 0.58 4.53 -0.05 1.68 1.01 -0.67 -1.18 120.40 126.29 1ivb s VAL 202 Ca -0.02 1.69 0.01 0.00 0.00 0.00 0.00 61.98 63.66 1ivb s VAL 202 Cb -0.05 -4.14 0.02 0.00 0.00 0.00 0.00 36.38 32.22 1ivb s VAL 202 CO -0.03 0.45 -0.06 -0.54 0.00 0.00 0.00 175.10 174.92 1ivb s LYS 203 N -0.64 1.02 -0.05 2.72 1.02 0.91 -1.22 119.74 123.49 1ivb s LYS 203 Ca 0.37 -0.18 -0.03 0.00 0.02 0.00 0.00 55.97 56.15 1ivb s LYS 203 Cb -0.22 -0.95 -0.04 0.00 -0.52 0.00 0.00 37.83 36.10 1ivb s LYS 203 CO 0.25 -0.04 0.10 0.42 -0.92 0.00 0.00 175.35 175.15 1ivb s ILE 204 N 0.80 4.97 -0.09 2.17 -1.09 -0.57 -1.13 121.20 126.27 1ivb s ILE 204 Ca -0.12 -0.16 -0.02 0.00 -2.23 0.00 0.00 60.65 58.11 1ivb s ILE 204 Cb -0.15 -3.22 0.04 0.00 -1.58 0.00 0.00 42.46 37.56 1ivb s ILE 204 CO 0.01 0.48 0.04 -0.75 -1.23 0.00 0.00 174.94 173.49 1ivb s LYS 205 N -1.39 0.23 -0.41 2.79 2.20 -0.36 -2.65 119.74 120.15 1ivb s LYS 205 Ca 0.19 0.14 -0.13 0.00 -0.36 0.00 0.00 55.97 55.82 1ivb s LYS 205 Cb -0.12 -1.03 0.04 0.00 -1.51 0.00 0.00 37.83 35.21 1ivb s LYS 205 CO 0.09 -0.41 0.27 -0.47 -0.36 0.00 0.00 175.35 174.48 1ivb s TYR 206 N 2.07 3.26 0.00 4.03 5.04 -0.14 -0.14 117.35 131.47 1ivb s TYR 206 Ca 0.04 -0.94 0.00 0.00 -2.44 0.00 0.00 57.07 53.73 1ivb s TYR 206 Cb -0.13 -2.68 0.00 0.00 0.35 0.00 0.00 41.96 39.49 1ivb s TYR 206 CO -0.05 -0.69 0.00 0.41 -1.34 0.00 0.00 175.55 173.88 1ivb n GLY 207 N 5.07 3.75 0.69 8.97 0.00 0.11 -1.38 105.19 122.39 1ivb n GLY 207 Ca -0.11 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.00 1ivb n GLY 207 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ivb n GLU 208 N 13.50 1.78 -4.06 1.61 2.13 -1.26 -4.91 120.64 129.43 1ivb n GLU 208 Ca 0.00 -1.38 -0.36 0.00 0.66 0.00 0.00 57.16 56.08 1ivb n GLU 208 Cb 0.00 -1.47 -0.08 0.00 0.27 0.00 0.00 31.44 30.16 1ivb n GLU 208 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ivb s ALA 209 N -2.17 3.59 -0.15 4.31 0.00 -0.48 -5.06 121.76 121.79 1ivb s ALA 209 Ca 0.27 -0.72 -0.26 0.00 0.00 0.00 0.00 51.96 51.25 1ivb s ALA 209 Cb 0.20 -1.81 -0.02 0.00 0.00 0.00 0.00 23.12 21.49 1ivb s ALA 209 CO 0.40 0.51 0.85 0.71 0.00 0.00 0.00 175.76 178.23 1ivb s TYR 210 N -0.66 3.45 0.00 0.00 2.02 -1.26 -0.96 117.35 119.94 1ivb s TYR 210 Ca 0.12 1.31 0.00 0.00 -0.37 0.00 0.00 57.07 58.13 1ivb s TYR 210 Cb -0.12 -3.03 0.00 0.00 -0.40 0.00 0.00 41.96 38.42 1ivb s TYR 210 CO 0.02 -0.21 0.00 0.25 -1.57 0.00 0.00 175.55 174.04 1ivb n THR 211 N 4.63 0.00 -3.83 -0.71 -2.24 -1.09 -4.96 114.28 106.08 1ivb n THR 211 Ca 0.05 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.77 1ivb n THR 211 Cb 0.49 -0.54 0.01 0.00 -2.10 0.00 0.00 70.33 68.19 1ivb n THR 211 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ivb s ASP 212 N -2.41 -0.05 0.16 3.42 -1.08 -1.23 -4.91 116.67 110.57 1ivb s ASP 212 Ca 0.00 -0.81 -0.16 0.00 -0.52 0.00 0.00 52.55 51.06 1ivb s ASP 212 Cb 0.00 0.66 0.03 0.00 -1.46 0.00 0.00 42.92 42.15 1ivb s ASP 212 CO 0.00 -1.29 0.45 0.42 0.52 0.00 0.00 175.17 175.27 1ivb s THR 213 N -2.60 0.05 -0.06 1.71 -4.23 -1.26 -1.51 115.64 107.74 1ivb s THR 213 Ca 0.17 -0.69 -0.02 0.00 -1.18 0.00 0.00 61.69 59.96 1ivb s THR 213 Cb -0.04 -1.37 0.04 0.00 1.34 0.00 0.00 72.50 72.46 1ivb s THR 213 CO 0.07 -0.22 0.08 -0.47 -0.54 0.00 0.00 174.62 173.55 1ivb s TYR 214 N -3.84 0.02 0.74 3.99 6.14 -0.36 -4.97 117.35 119.07 1ivb s TYR 214 Ca 0.06 0.28 -0.11 0.00 0.64 0.00 0.00 57.07 57.95 1ivb s TYR 214 Cb 0.01 -0.45 0.04 0.00 0.42 0.00 0.00 41.96 41.97 1ivb s TYR 214 CO -0.07 -0.23 1.08 -1.01 0.64 0.00 0.00 175.55 175.95 1ivb s HIS 215 N 2.19 2.84 -0.50 4.97 3.76 -1.26 -1.68 115.29 125.61 1ivb s HIS 215 Ca 0.05 1.47 -0.27 0.00 -0.15 0.00 0.00 55.06 56.15 1ivb s HIS 215 Cb -0.12 -2.97 -0.02 0.00 1.11 0.00 0.00 32.58 30.58 1ivb s HIS 215 CO -0.04 -1.54 1.78 0.45 -0.85 0.00 0.00 174.74 174.54 1ivb s SER 216 N -3.60 5.61 0.09 1.40 0.15 -1.18 -4.90 113.70 111.25 1ivb s SER 216 Ca 0.60 0.68 -0.07 0.00 0.70 0.00 0.00 55.95 57.85 1ivb s SER 216 Cb -0.16 -2.53 -0.23 0.00 -1.71 0.00 0.00 66.02 61.40 1ivb s SER 216 CO 0.56 -2.05 1.18 0.10 1.20 0.00 0.00 173.24 174.22 1ivb h TYR 217 N 13.71 0.68 -0.44 3.44 -0.00 -1.93 -3.33 116.97 129.10 1ivb h TYR 217 Ca -0.29 -0.44 0.00 0.00 0.00 0.00 0.00 58.73 58.01 1ivb h TYR 217 Cb 1.16 -0.05 0.00 0.00 0.00 0.00 0.00 36.73 37.84 1ivb h TYR 217 CO 1.01 1.30 0.00 0.00 -0.00 0.00 0.00 178.16 180.47 1ivb n ALA 218 N -2.58 2.37 -4.04 0.10 0.00 -1.26 -4.99 120.51 110.12 1ivb n ALA 218 Ca -0.10 -1.07 -0.45 0.00 0.00 0.00 0.00 53.44 51.83 1ivb n ALA 218 Cb 0.96 -0.77 0.02 0.00 0.00 0.00 0.00 19.45 19.67 1ivb n ALA 218 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1ivb n HIS 219 N 1.30 -1.45 -2.72 0.00 8.25 -1.25 -4.64 115.22 114.71 1ivb n HIS 219 Ca 0.18 0.12 -0.05 0.00 -0.26 0.00 0.00 57.72 57.71 1ivb n HIS 219 Cb 0.56 -2.83 0.04 0.00 1.12 0.00 0.00 29.99 28.88 1ivb n HIS 219 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1ivb n ASN 220 N -2.20 -2.37 -3.04 0.41 4.05 -1.25 -4.74 115.26 106.12 1ivb n ASN 220 Ca -0.12 -2.41 -0.08 0.00 0.45 0.00 0.00 54.58 52.42 1ivb n ASN 220 Cb 0.57 1.34 0.01 0.00 1.23 0.00 0.00 39.78 42.92 1ivb n ASN 220 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 177.26 173.83 1ivb n ILE 221 N 2.08 -9.74 -1.70 -1.44 5.41 0.09 0.38 119.36 114.44 1ivb n ILE 221 Ca 0.10 0.32 -0.42 0.00 1.00 0.00 0.00 62.75 63.74 1ivb n ILE 221 Cb 0.64 -6.62 -0.03 0.00 -0.71 0.00 0.00 39.64 32.92 1ivb n ILE 221 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 1ivb n LEU 222 N -1.04 4.03 -4.37 1.39 7.94 -1.26 -4.48 117.00 119.19 1ivb n LEU 222 Ca 0.03 1.01 -0.20 0.00 -1.11 0.00 0.00 56.01 55.73 1ivb n LEU 222 Cb 0.51 -1.55 -0.09 0.00 0.53 0.00 0.00 43.42 42.82 1ivb n LEU 222 CO 0.52 0.17 -0.21 -0.13 -1.11 0.00 0.00 177.39 176.63 1ivb s ARG 223 N 2.35 1.65 0.23 1.96 0.52 -1.12 -4.83 118.95 119.71 1ivb s ARG 223 Ca 0.80 -1.95 0.04 0.00 -0.52 0.00 0.00 55.73 54.10 1ivb s ARG 223 Cb -0.49 -0.26 -0.01 0.00 0.52 0.00 0.00 34.95 34.71 1ivb s ARG 223 CO 0.36 -0.42 0.13 -2.37 0.02 0.00 0.00 175.30 173.02 1ivb n THR 224 N -0.64 0.00 -0.19 0.02 5.66 -1.26 -2.22 114.28 115.66 1ivb n THR 224 Ca -0.00 -1.50 -0.01 0.00 -3.05 0.00 0.00 64.05 59.49 1ivb n THR 224 Cb 0.65 0.64 0.08 0.00 -1.55 0.00 0.00 70.33 70.15 1ivb n THR 224 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 175.07 173.58 1ivb h GLN 225 N 0.00 0.08 0.00 1.09 4.20 -1.71 -3.41 115.11 115.35 1ivb h GLN 225 Ca -0.17 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.53 1ivb h GLN 225 Cb 0.75 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.52 1ivb h GLN 225 CO 0.27 0.05 0.00 0.39 -0.67 0.00 0.00 178.83 178.87 1ivb n GLU 226 N -5.30 0.00 -3.54 1.46 -0.58 0.31 -4.24 120.64 108.76 1ivb n GLU 226 Ca 0.07 0.12 -0.13 0.00 -0.42 0.00 0.00 57.16 56.80 1ivb n GLU 226 Cb 0.32 -3.18 -0.05 0.00 -0.57 0.00 0.00 31.44 27.96 1ivb n GLU 226 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1ivb n SER 227 N 0.50 -0.56 -4.77 1.62 3.41 -1.25 -4.71 113.62 107.86 1ivb n SER 227 Ca 0.00 -2.52 -0.40 0.00 -0.26 0.00 0.00 58.87 55.68 1ivb n SER 227 Cb 0.00 1.27 -0.02 0.00 -0.26 0.00 0.00 64.21 65.20 1ivb n SER 227 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ivb s ALA 228 N -2.89 3.46 0.64 7.33 0.00 -1.26 -3.73 121.76 125.31 1ivb s ALA 228 Ca 0.27 1.26 -0.05 0.00 0.00 0.00 0.00 51.96 53.45 1ivb s ALA 228 Cb 0.01 -3.48 0.04 0.00 0.00 0.00 0.00 23.12 19.69 1ivb s ALA 228 CO 0.19 -0.68 0.94 0.00 0.00 0.00 0.00 175.76 176.20 1ivb s ASN 230 N -4.44 3.62 -0.09 0.00 -0.87 -1.00 -4.62 114.94 107.55 1ivb s ASN 230 Ca 0.58 -1.00 -0.06 0.00 -1.57 0.00 0.00 52.86 50.81 1ivb s ASN 230 Cb -0.11 -1.30 -0.04 0.00 -0.02 0.00 0.00 41.25 39.78 1ivb s ASN 230 CO 0.44 -0.15 0.16 0.00 -2.57 0.00 0.00 177.10 174.97 1ivb s ILE 232 N -1.11 -0.23 -1.40 0.00 2.07 0.82 -4.58 121.20 116.77 1ivb s ILE 232 Ca 0.18 0.23 -0.02 0.00 -1.41 0.00 0.00 60.65 59.63 1ivb s ILE 232 Cb -0.12 -0.37 0.00 0.00 0.13 0.00 0.00 42.46 42.10 1ivb s ILE 232 CO 0.08 0.04 0.41 0.61 -1.91 0.00 0.00 174.94 174.17 1ivb n GLY 233 N 5.32 -0.27 1.37 1.50 0.00 0.09 -2.15 105.19 111.04 1ivb n GLY 233 Ca -0.05 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1ivb n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ivb n GLY 234 N -2.02 3.28 3.56 -0.02 0.00 -1.26 -5.01 105.19 103.72 1ivb n GLY 234 Ca -0.30 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.38 1ivb n GLY 234 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ivb s ASP 235 N -0.84 4.90 -0.07 1.61 1.01 -0.91 -4.39 116.67 117.98 1ivb s ASP 235 Ca 0.00 -0.04 0.04 0.00 0.71 0.00 0.00 52.55 53.26 1ivb s ASP 235 Cb 0.00 -1.60 -0.02 0.00 1.01 0.00 0.00 42.92 42.31 1ivb s ASP 235 CO 0.00 0.26 -0.19 0.00 0.21 0.00 0.00 175.17 175.45 1ivb s TYR 237 N -0.32 2.74 0.04 0.00 1.51 -0.67 -0.52 117.35 120.14 1ivb s TYR 237 Ca 0.02 -0.44 0.08 0.00 -1.01 0.00 0.00 57.07 55.72 1ivb s TYR 237 Cb -0.13 -1.74 -0.03 0.00 -0.11 0.00 0.00 41.96 39.96 1ivb s TYR 237 CO 0.02 -0.04 -0.21 -1.17 -1.11 0.00 0.00 175.55 173.04 1ivb s LEU 238 N -0.15 2.17 -0.10 -1.29 2.96 0.92 -2.36 118.68 120.82 1ivb s LEU 238 Ca -0.01 -0.53 -0.03 0.00 -0.22 0.00 0.00 54.13 53.34 1ivb s LEU 238 Cb -0.14 -1.01 -0.03 0.00 0.50 0.00 0.00 46.19 45.51 1ivb s LEU 238 CO 0.03 0.17 0.03 -0.32 -1.32 0.00 0.00 176.35 174.94 1ivb s MET 239 N -1.18 3.18 0.35 1.98 -2.45 -1.26 0.13 119.30 120.03 1ivb s MET 239 Ca 0.08 -0.36 0.03 0.00 -1.25 0.00 0.00 55.69 54.19 1ivb s MET 239 Cb -0.09 -2.90 -0.04 0.00 1.25 0.00 0.00 34.83 33.05 1ivb s MET 239 CO 0.02 0.66 0.12 0.96 1.05 0.00 0.00 175.02 177.83 1ivb s ILE 240 N -0.74 0.63 0.25 10.11 -4.36 -1.17 -3.08 121.20 122.84 1ivb s ILE 240 Ca 0.12 -2.00 -0.11 0.00 -0.26 0.00 0.00 60.65 58.40 1ivb s ILE 240 Cb -0.12 -2.51 0.04 0.00 1.25 0.00 0.00 42.46 41.12 1ivb s ILE 240 CO 0.02 0.00 0.57 1.07 0.24 0.00 0.00 174.94 176.84 1ivb n THR 241 N -0.73 0.00 -3.65 8.37 5.66 -0.94 -2.69 114.28 120.31 1ivb n THR 241 Ca -0.02 -0.63 0.02 0.00 -3.05 0.00 0.00 64.05 60.37 1ivb n THR 241 Cb 0.65 0.65 -0.06 0.00 -1.55 0.00 0.00 70.33 70.02 1ivb n THR 241 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1ivb s ASP 242 N -2.46 -0.10 0.00 1.09 -1.08 -1.25 -2.80 116.67 110.08 1ivb s ASP 242 Ca 0.12 0.16 0.00 0.00 -0.52 0.00 0.00 52.55 52.31 1ivb s ASP 242 Cb -0.03 1.04 0.00 0.00 -1.46 0.00 0.00 42.92 42.47 1ivb s ASP 242 CO 0.07 -0.03 0.00 0.61 0.52 0.00 0.00 175.17 176.35 1ivb n GLY 243 N 3.13 -0.55 3.79 2.66 0.00 0.16 -3.32 105.19 111.06 1ivb n GLY 243 Ca -0.17 -1.64 -0.37 0.00 0.00 0.00 0.00 46.02 43.84 1ivb n GLY 243 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ivb s SER 244 N -1.54 7.30 0.21 1.61 0.15 -1.24 -4.56 113.70 115.62 1ivb s SER 244 Ca 0.00 1.79 -0.06 0.00 0.70 0.00 0.00 55.95 58.38 1ivb s SER 244 Cb 0.00 -2.56 0.16 0.00 -1.71 0.00 0.00 66.02 61.90 1ivb s SER 244 CO 0.00 -0.07 1.65 0.00 1.20 0.00 0.00 173.24 176.02 1ivb h ALA 245 N 3.15 0.89 -0.00 5.45 0.00 -1.93 -2.77 119.26 124.04 1ivb h ALA 245 Ca -0.47 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.11 1ivb h ALA 245 Cb 1.19 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1ivb h ALA 245 CO 0.65 0.64 -0.16 -1.13 0.00 0.00 0.00 179.25 179.24 1ivb n SER 246 N -4.16 0.18 0.00 0.00 3.41 -1.26 -3.32 113.62 108.48 1ivb n SER 246 Ca 0.02 0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.82 1ivb n SER 246 Cb 0.38 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 1ivb n SER 246 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ivb n GLY 247 N 1.48 2.92 3.52 5.00 0.00 -1.05 -4.75 105.19 112.32 1ivb n GLY 247 Ca 0.07 -0.25 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 1ivb n GLY 247 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ivb s ILE 248 N 3.97 4.78 -0.48 -0.61 -1.09 -1.26 -4.68 121.20 121.83 1ivb s ILE 248 Ca 0.00 0.19 0.03 0.00 -2.23 0.00 0.00 60.65 58.64 1ivb s ILE 248 Cb 0.00 -4.24 0.12 0.00 -1.58 0.00 0.00 42.46 36.76 1ivb s ILE 248 CO 0.00 -0.64 0.21 -0.44 -1.23 0.00 0.00 174.94 172.84 1ivb s SER 249 N 2.05 4.51 -0.27 3.58 0.01 -0.47 -3.71 113.70 119.40 1ivb s SER 249 Ca 0.25 -2.75 -0.15 0.00 1.31 0.00 0.00 55.95 54.60 1ivb s SER 249 Cb -0.14 -1.65 -0.04 0.00 0.21 0.00 0.00 66.02 64.40 1ivb s SER 249 CO 0.20 -0.29 0.39 -0.54 0.41 0.00 0.00 173.24 173.41 1ivb s LYS 250 N 0.07 4.02 0.25 12.44 1.02 -1.21 -0.86 119.74 135.48 1ivb s LYS 250 Ca 0.15 0.08 -0.19 0.00 0.02 0.00 0.00 55.97 56.03 1ivb s LYS 250 Cb -0.24 -3.65 -0.09 0.00 -0.52 0.00 0.00 37.83 33.33 1ivb s LYS 250 CO -0.02 -0.28 0.75 0.00 -0.92 0.00 0.00 175.35 174.87 1ivb n ARG 252 N 0.48 1.27 -4.26 0.00 1.74 -1.09 -4.29 116.66 110.50 1ivb n ARG 252 Ca -0.01 -1.30 -0.17 0.00 -0.77 0.00 0.00 57.85 55.60 1ivb n ARG 252 Cb 0.51 0.19 -0.14 0.00 -1.02 0.00 0.00 32.46 32.00 1ivb n ARG 252 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1ivb s PHE 253 N -1.16 0.73 -0.15 -1.55 0.40 0.33 -3.02 117.98 113.56 1ivb s PHE 253 Ca 0.09 -0.20 0.00 0.00 -0.60 0.00 0.00 56.93 56.22 1ivb s PHE 253 Cb -0.01 -0.46 -0.00 0.00 0.51 0.00 0.00 43.02 43.06 1ivb s PHE 253 CO 0.06 -0.02 -0.15 -0.51 0.70 0.00 0.00 175.22 175.30 1ivb s LEU 254 N -0.46 2.48 -0.40 -0.37 1.43 0.12 -0.53 118.68 120.95 1ivb s LEU 254 Ca 0.01 -0.46 -0.12 0.00 -1.03 0.00 0.00 54.13 52.53 1ivb s LEU 254 Cb -0.04 -1.56 0.04 0.00 0.03 0.00 0.00 46.19 44.65 1ivb s LEU 254 CO -0.00 0.09 0.25 -0.75 0.23 0.00 0.00 176.35 176.17 1ivb s LYS 255 N 0.79 2.84 -0.12 1.70 2.20 -0.36 -0.06 119.74 126.72 1ivb s LYS 255 Ca -0.06 -1.14 -0.00 0.00 -0.36 0.00 0.00 55.97 54.41 1ivb s LYS 255 Cb -0.15 -3.83 -0.02 0.00 -1.51 0.00 0.00 37.83 32.32 1ivb s LYS 255 CO 0.00 -0.77 -0.11 0.42 -0.36 0.00 0.00 175.35 174.53 1ivb s ILE 256 N 1.57 3.25 -0.15 5.43 1.01 0.33 0.99 121.20 133.63 1ivb s ILE 256 Ca 0.03 -0.60 -0.04 0.00 0.00 0.00 0.00 60.65 60.04 1ivb s ILE 256 Cb -0.20 -2.36 0.05 0.00 0.01 0.00 0.00 42.46 39.96 1ivb s ILE 256 CO 0.07 0.53 0.06 -0.60 0.00 0.00 0.00 174.94 175.00 1ivb s ARG 257 N 0.17 0.28 -0.40 2.79 3.52 -0.05 -1.23 118.95 124.02 1ivb s ARG 257 Ca -0.06 -0.09 0.00 0.00 -0.13 0.00 0.00 55.73 55.45 1ivb s ARG 257 Cb -0.15 -1.62 0.00 0.00 -1.56 0.00 0.00 34.95 31.62 1ivb s ARG 257 CO 0.04 -0.57 0.00 -1.91 -0.81 0.00 0.00 175.30 172.05 1ivb n GLU 258 N 5.20 -0.33 -0.79 5.12 4.07 -1.26 -3.51 120.64 129.13 1ivb n GLU 258 Ca -0.07 0.36 0.00 0.00 -0.06 0.00 0.00 57.16 57.39 1ivb n GLU 258 Cb 0.49 -4.08 0.00 0.00 -0.06 0.00 0.00 31.44 27.78 1ivb n GLU 258 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1ivb n GLY 259 N -1.49 0.54 3.00 8.31 0.00 -1.26 -4.88 105.19 109.41 1ivb n GLY 259 Ca -0.05 -0.61 -0.22 0.00 0.00 0.00 0.00 46.02 45.14 1ivb n GLY 259 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ivb s ARG 260 N -1.17 1.24 -0.35 1.61 0.52 -1.23 -4.09 118.95 115.48 1ivb s ARG 260 Ca 0.00 -0.34 -0.28 0.00 -0.52 0.00 0.00 55.73 54.59 1ivb s ARG 260 Cb 0.00 -1.11 -0.02 0.00 0.52 0.00 0.00 34.95 34.34 1ivb s ARG 260 CO 0.00 0.07 1.87 0.42 0.02 0.00 0.00 175.30 177.68 1ivb s ILE 261 N 0.43 3.40 -2.62 1.52 1.01 -1.26 -0.87 121.20 122.82 1ivb s ILE 261 Ca -0.08 0.39 0.24 0.00 0.00 0.00 0.00 60.65 61.20 1ivb s ILE 261 Cb -0.12 -3.59 0.37 0.00 0.01 0.00 0.00 42.46 39.12 1ivb s ILE 261 CO 0.02 -0.41 1.41 2.30 0.00 0.00 0.00 174.94 178.26 1ivb n ILE 262 N 7.45 0.25 -3.63 2.92 -5.35 0.28 -4.96 119.36 116.32 1ivb n ILE 262 Ca 0.24 -0.56 -0.05 0.00 -0.27 0.00 0.00 62.75 62.10 1ivb n ILE 262 Cb 0.47 1.01 -0.06 0.00 -1.74 0.00 0.00 39.64 39.32 1ivb n ILE 262 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 1ivb s LYS 263 N -1.75 0.23 -0.37 6.28 2.20 -1.16 -4.98 119.74 120.19 1ivb s LYS 263 Ca 0.34 0.16 0.01 0.00 -0.36 0.00 0.00 55.97 56.12 1ivb s LYS 263 Cb 0.21 0.11 0.10 0.00 -1.51 0.00 0.00 37.83 36.74 1ivb s LYS 263 CO 0.31 -0.05 0.11 -2.00 -0.36 0.00 0.00 175.35 173.35 1ivb s GLU 264 N -0.44 1.69 -0.03 4.03 2.12 -1.26 -1.23 118.70 123.58 1ivb s GLU 264 Ca 0.06 -1.85 -0.26 0.00 0.36 0.00 0.00 54.97 53.28 1ivb s GLU 264 Cb -0.03 -3.35 -0.04 0.00 0.26 0.00 0.00 34.13 30.97 1ivb s GLU 264 CO -0.09 -0.99 0.80 0.42 -0.54 0.00 0.00 175.26 174.86 1ivb s ILE 265 N 1.00 4.95 -0.32 -3.70 1.09 0.31 -4.90 121.20 119.62 1ivb s ILE 265 Ca 0.10 1.66 -0.02 0.00 -1.10 0.00 0.00 60.65 61.29 1ivb s ILE 265 Cb -0.20 -4.14 0.06 0.00 -1.06 0.00 0.00 42.46 37.12 1ivb s ILE 265 CO -0.06 0.24 0.04 -0.76 -0.10 0.00 0.00 174.94 174.29 1ivb s LEU 266 N 0.75 4.19 1.12 2.97 2.01 -1.26 0.12 118.68 128.57 1ivb s LEU 266 Ca 0.42 -1.44 -0.12 0.00 0.01 0.00 0.00 54.13 53.00 1ivb s LEU 266 Cb -0.19 -1.73 0.26 0.00 0.01 0.00 0.00 46.19 44.53 1ivb s LEU 266 CO 0.22 -0.32 1.05 -2.84 1.01 0.00 0.00 176.35 175.47 1ivb s PRO 267 N 1.22 -0.55 0.13 1.29 0.02 -1.26 -4.59 135.00 131.26 1ivb s PRO 267 Ca -0.02 1.02 0.07 0.00 0.02 0.00 0.00 61.00 62.09 1ivb s PRO 267 Cb -0.20 -1.58 -0.04 0.00 0.02 0.00 0.00 34.50 32.70 1ivb s PRO 267 CO -0.02 -3.53 -0.16 0.99 -0.33 0.00 0.00 177.00 173.95 1ivb s THR 268 N -2.48 1.51 0.00 0.99 2.01 0.30 -4.93 115.64 113.04 1ivb s THR 268 Ca 0.68 -1.72 0.00 0.00 0.31 0.00 0.00 61.69 60.96 1ivb s THR 268 Cb -0.25 -1.59 0.00 0.00 0.01 0.00 0.00 72.50 70.67 1ivb s THR 268 CO 0.63 -0.32 0.00 0.61 -0.69 0.00 0.00 174.62 174.85 1ivb n GLY 269 N 0.60 0.06 3.60 4.40 0.00 -1.26 0.60 105.19 113.18 1ivb n GLY 269 Ca -0.16 -1.97 -0.43 0.00 0.00 0.00 0.00 46.02 43.46 1ivb n GLY 269 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ivb s ARG 270 N 0.00 3.46 -0.12 1.61 3.00 -0.64 -4.84 118.95 121.42 1ivb s ARG 270 Ca 0.00 1.04 0.16 0.00 -1.00 0.00 0.00 55.73 55.93 1ivb s ARG 270 Cb 0.00 -4.09 0.32 0.00 0.00 0.00 0.00 34.95 31.17 1ivb s ARG 270 CO 0.00 -1.71 1.21 1.33 0.00 0.00 0.00 175.30 176.13 1ivb n VAL 271 N 7.18 1.84 -0.17 7.11 0.24 -1.26 -4.62 118.33 128.64 1ivb n VAL 271 Ca 0.18 -1.94 -0.05 0.00 -2.04 0.00 0.00 64.34 60.48 1ivb n VAL 271 Cb 0.48 -0.11 0.04 0.00 -1.47 0.00 0.00 33.84 32.77 1ivb n VAL 271 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1ivb h GLU 272 N 0.58 0.56 -1.77 7.34 9.09 -1.88 -3.40 114.58 125.11 1ivb h GLU 272 Ca 0.00 -0.03 -0.32 0.00 0.05 0.00 0.00 59.36 59.06 1ivb h GLU 272 Cb 1.04 -0.13 -0.29 0.00 -1.65 0.00 0.00 28.75 27.73 1ivb h GLU 272 CO 0.06 0.37 -0.66 -1.58 0.05 0.00 0.00 179.01 177.25 1ivb s HIS 273 N -6.14 -0.52 -0.18 2.06 2.46 -1.25 -1.37 115.29 110.35 1ivb s HIS 273 Ca -0.13 -0.74 -0.01 0.00 0.47 0.00 0.00 55.06 54.65 1ivb s HIS 273 Cb 0.13 -0.28 -0.00 0.00 -0.13 0.00 0.00 32.58 32.30 1ivb s HIS 273 CO 0.74 -1.01 -0.12 0.99 -2.47 0.00 0.00 174.74 172.87 1ivb s THR 274 N 1.37 2.88 0.17 0.89 2.01 -0.04 -3.91 115.64 119.01 1ivb s THR 274 Ca 0.18 -0.68 -0.06 0.00 0.31 0.00 0.00 61.69 61.44 1ivb s THR 274 Cb -0.12 -2.25 -0.02 0.00 0.01 0.00 0.00 72.50 70.12 1ivb s THR 274 CO -0.04 0.49 0.22 -1.83 -0.69 0.00 0.00 174.62 172.77 1ivb s GLU 275 N 1.07 1.14 -1.27 4.92 -1.05 0.20 -4.08 118.70 119.62 1ivb s GLU 275 Ca -0.00 -1.32 -0.19 0.00 -0.15 0.00 0.00 54.97 53.30 1ivb s GLU 275 Cb -0.15 0.33 0.01 0.00 -0.44 0.00 0.00 34.13 33.89 1ivb s GLU 275 CO -0.03 -0.40 0.57 0.39 0.95 0.00 0.00 175.26 176.75 1ivb n GLU 276 N -0.21 -1.21 -2.39 -4.83 1.02 -1.26 0.85 120.64 112.61 1ivb n GLU 276 Ca -0.05 0.25 -0.42 0.00 -0.02 0.00 0.00 57.16 56.92 1ivb n GLU 276 Cb 0.63 -3.54 -0.03 0.00 -0.02 0.00 0.00 31.44 28.49 1ivb n GLU 276 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ivb s THR 278 N 2.66 4.98 -0.05 0.00 2.01 -0.70 -4.75 115.64 119.78 1ivb s THR 278 Ca 0.58 -0.16 0.04 0.00 0.31 0.00 0.00 61.69 62.46 1ivb s THR 278 Cb -0.25 -4.11 -0.02 0.00 0.01 0.00 0.00 72.50 68.12 1ivb s THR 278 CO 0.21 -0.50 -0.17 0.00 -0.69 0.00 0.00 174.62 173.48 1ivb s GLY 280 N -0.60 -0.17 0.04 0.00 0.00 -0.68 -4.82 107.32 101.08 1ivb s GLY 280 Ca 0.09 0.37 -0.30 0.00 0.00 0.00 0.00 44.72 44.88 1ivb s GLY 280 CO 0.01 0.16 1.57 -1.36 0.00 0.00 0.00 173.10 173.48 1ivb s PHE 281 N -1.27 2.53 -0.92 1.90 0.08 -1.26 -1.37 117.98 117.67 1ivb s PHE 281 Ca -0.13 0.48 0.17 0.00 0.12 0.00 0.00 56.93 57.57 1ivb s PHE 281 Cb -0.05 -3.86 0.73 0.00 -0.57 0.00 0.00 43.02 39.27 1ivb s PHE 281 CO 0.04 -3.38 1.64 0.00 -0.10 0.00 0.00 175.22 173.43 1ivb n ALA 282 N 5.64 3.22 0.00 5.36 0.00 0.11 -4.77 120.51 130.07 1ivb n ALA 282 Ca 0.15 -1.69 0.00 0.00 0.00 0.00 0.00 53.44 51.90 1ivb n ALA 282 Cb 0.42 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.86 1ivb n ALA 282 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1ivb n SER 283 N 0.96 0.00 0.11 0.00 3.41 -1.16 -4.83 113.62 112.12 1ivb n SER 283 Ca 0.26 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.68 1ivb n SER 283 Cb 0.94 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.76 1ivb n SER 283 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1ivb h ASN 284 N 0.00 0.64 1.01 4.04 2.35 -1.94 -3.31 115.58 118.37 1ivb h ASN 284 Ca 0.00 -0.64 0.00 0.00 -0.55 0.00 0.00 56.30 55.11 1ivb h ASN 284 Cb 0.00 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.17 1ivb h ASN 284 CO 0.00 1.49 -0.10 1.17 -1.65 0.00 0.00 177.43 178.34 1ivb n LYS 285 N -3.65 0.06 -3.79 0.81 4.81 -1.26 -4.76 118.16 110.38 1ivb n LYS 285 Ca -0.12 0.04 -0.13 0.00 -0.87 0.00 0.00 58.31 57.24 1ivb n LYS 285 Cb 1.02 -1.56 -0.09 0.00 0.02 0.00 0.00 35.03 34.42 1ivb n LYS 285 CO 0.00 0.00 0.00 -0.08 1.17 0.00 0.00 177.40 178.49 1ivb s THR 286 N -3.03 0.06 -0.06 3.15 -1.32 -1.25 -1.32 115.64 111.88 1ivb s THR 286 Ca 0.13 -0.50 0.05 0.00 -1.21 0.00 0.00 61.69 60.15 1ivb s THR 286 Cb 0.17 -0.56 -0.00 0.00 -1.51 0.00 0.00 72.50 70.60 1ivb s THR 286 CO 0.57 -0.27 -0.20 -0.63 -2.21 0.00 0.00 174.62 171.88 1ivb s ILE 287 N -1.26 1.65 -0.03 5.08 1.01 -0.55 0.07 121.20 127.17 1ivb s ILE 287 Ca -0.13 -0.83 0.06 0.00 0.00 0.00 0.00 60.65 59.75 1ivb s ILE 287 Cb -0.06 -1.42 -0.01 0.00 0.01 0.00 0.00 42.46 40.99 1ivb s ILE 287 CO 0.03 0.47 -0.20 -1.61 0.00 0.00 0.00 174.94 173.63 1ivb s GLU 288 N 0.07 1.86 0.01 2.79 2.02 -0.47 0.48 118.70 125.46 1ivb s GLU 288 Ca -0.06 -0.72 0.06 0.00 0.02 0.00 0.00 54.97 54.27 1ivb s GLU 288 Cb -0.13 -1.68 -0.02 0.00 0.10 0.00 0.00 34.13 32.40 1ivb s GLU 288 CO 0.03 0.36 -0.17 0.00 0.02 0.00 0.00 175.26 175.50 1ivb s ALA 290 N -0.56 3.38 0.00 0.00 0.00 -0.63 -0.56 121.76 123.40 1ivb s ALA 290 Ca 0.06 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.26 1ivb s ALA 290 Cb -0.07 -1.77 0.00 0.00 0.00 0.00 0.00 23.12 21.28 1ivb s ALA 290 CO 0.00 0.34 0.00 0.00 0.00 0.00 0.00 175.76 176.10 1ivb s ARG 292 N 1.24 1.83 -0.29 0.00 3.52 0.25 -4.45 118.95 121.05 1ivb s ARG 292 Ca 0.00 -0.45 0.01 0.00 -0.13 0.00 0.00 55.73 55.15 1ivb s ARG 292 Cb 0.00 -1.49 0.06 0.00 -1.56 0.00 0.00 34.95 31.96 1ivb s ARG 292 CO 0.00 0.04 -0.04 0.34 -0.81 0.00 0.00 175.30 174.82 1ivb s ASP 293 N 0.65 4.69 0.29 -2.12 -1.08 -1.25 0.58 116.67 118.43 1ivb s ASP 293 Ca -0.15 -1.41 0.14 0.00 -0.52 0.00 0.00 52.55 50.61 1ivb s ASP 293 Cb -0.16 -1.63 0.36 0.00 -1.46 0.00 0.00 42.92 40.02 1ivb s ASP 293 CO 0.04 -0.24 1.59 -1.13 0.52 0.00 0.00 175.17 175.94 1ivb h ASN 294 N 7.87 0.00 0.00 -0.34 -0.00 -1.79 -3.40 115.58 117.92 1ivb h ASN 294 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.11 1ivb h ASN 294 Cb 1.05 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.37 1ivb h ASN 294 CO 0.50 0.56 0.00 -1.54 -0.00 0.00 0.00 177.43 176.95 1ivb n SER 295 N -3.53 0.00 0.00 1.15 3.41 -1.21 0.13 113.62 113.57 1ivb n SER 295 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1ivb n SER 295 Cb 0.64 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.59 1ivb n SER 295 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1ivb n TYR 296 N 0.00 0.00 -3.58 7.33 4.01 -1.26 -4.34 117.16 119.32 1ivb n TYR 296 Ca 0.00 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.63 1ivb n TYR 296 Cb 0.00 -0.01 -0.04 0.00 -0.31 0.00 0.00 39.34 38.98 1ivb n TYR 296 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 1ivb s THR 297 N -1.95 0.05 -2.07 -0.72 -1.32 -0.96 -3.66 115.64 105.01 1ivb s THR 297 Ca 0.00 -0.41 0.22 0.00 -1.21 0.00 0.00 61.69 60.29 1ivb s THR 297 Cb 0.00 -1.11 0.54 0.00 -1.51 0.00 0.00 72.50 70.42 1ivb s THR 297 CO 0.00 -0.23 1.46 0.00 -2.21 0.00 0.00 174.62 173.65 1ivb n ALA 298 N -0.23 2.38 -2.21 11.08 0.00 -1.26 -4.81 120.51 125.47 1ivb n ALA 298 Ca -0.16 -1.18 -0.20 0.00 0.00 0.00 0.00 53.44 51.89 1ivb n ALA 298 Cb 0.64 -0.87 0.01 0.00 0.00 0.00 0.00 19.45 19.24 1ivb n ALA 298 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1ivb s LYS 299 N -1.17 2.90 -0.19 0.00 1.02 -1.26 -3.18 119.74 117.86 1ivb s LYS 299 Ca 0.43 -0.84 -0.04 0.00 0.02 0.00 0.00 55.97 55.55 1ivb s LYS 299 Cb 0.24 -2.64 -0.02 0.00 -0.52 0.00 0.00 37.83 34.88 1ivb s LYS 299 CO 0.31 -0.30 -0.02 1.03 -0.92 0.00 0.00 175.35 175.45 1ivb s ARG 300 N -4.48 3.56 0.16 1.68 0.52 -1.26 -4.69 118.95 114.44 1ivb s ARG 300 Ca 0.51 -0.55 -0.31 0.00 -0.52 0.00 0.00 55.73 54.86 1ivb s ARG 300 Cb -0.10 -3.02 -0.08 0.00 0.52 0.00 0.00 34.95 32.27 1ivb s ARG 300 CO 0.35 0.01 1.35 -1.25 0.02 0.00 0.00 175.30 175.78 1ivb s PRO 301 N 0.99 4.35 -0.28 3.54 0.04 -1.26 -1.04 135.00 141.34 1ivb s PRO 301 Ca 0.01 2.07 -0.09 0.00 0.04 0.00 0.00 61.00 63.03 1ivb s PRO 301 Cb -0.14 -3.22 -0.02 0.00 0.04 0.00 0.00 34.50 31.16 1ivb s PRO 301 CO 0.01 -0.35 0.12 0.12 0.04 0.00 0.00 177.00 176.94 1ivb s PHE 302 N 0.61 3.14 0.27 0.56 2.19 0.95 -2.52 117.98 123.19 1ivb s PHE 302 Ca 0.61 -0.51 -0.07 0.00 0.33 0.00 0.00 56.93 57.28 1ivb s PHE 302 Cb -0.37 -2.30 -0.06 0.00 -1.31 0.00 0.00 43.02 38.98 1ivb s PHE 302 CO 0.34 -0.41 0.57 0.08 1.83 0.00 0.00 175.22 177.63 1ivb s VAL 303 N 1.61 4.97 -0.14 3.12 1.01 0.28 -2.41 120.40 128.84 1ivb s VAL 303 Ca 0.05 0.27 -0.04 0.00 0.00 0.00 0.00 61.98 62.26 1ivb s VAL 303 Cb -0.16 -3.68 0.06 0.00 0.00 0.00 0.00 36.38 32.59 1ivb s VAL 303 CO 0.05 -0.23 0.14 -0.54 0.00 0.00 0.00 175.10 174.52 1ivb s LYS 304 N -3.26 0.07 -0.21 2.72 1.02 -1.01 -2.49 119.74 116.58 1ivb s LYS 304 Ca 0.46 0.23 -0.04 0.00 0.02 0.00 0.00 55.97 56.65 1ivb s LYS 304 Cb -0.11 -1.06 -0.01 0.00 -0.52 0.00 0.00 37.83 36.13 1ivb s LYS 304 CO 0.26 -0.52 -0.04 -1.17 -0.92 0.00 0.00 175.35 172.96 1ivb s LEU 305 N 2.23 2.93 -0.53 3.17 0.20 0.18 -2.50 118.68 124.36 1ivb s LEU 305 Ca 0.04 -0.36 -0.22 0.00 0.69 0.00 0.00 54.13 54.27 1ivb s LEU 305 Cb -0.14 -1.74 0.05 0.00 -0.43 0.00 0.00 46.19 43.92 1ivb s LEU 305 CO -0.08 0.01 0.83 0.21 -0.29 0.00 0.00 176.35 177.03 1ivb s ASN 306 N 1.31 6.31 0.39 3.68 3.04 -0.85 -1.48 114.94 127.34 1ivb s ASN 306 Ca 0.04 -0.52 0.27 0.00 0.04 0.00 0.00 52.86 52.69 1ivb s ASN 306 Cb -0.14 -2.39 1.38 0.00 -1.54 0.00 0.00 41.25 38.56 1ivb s ASN 306 CO -0.02 -1.10 1.82 0.58 -3.04 0.00 0.00 177.10 175.34 1ivb h VAL 307 N 5.97 0.00 0.05 -5.21 2.07 -1.50 0.17 116.25 117.79 1ivb h VAL 307 Ca -0.26 -0.08 -0.30 0.00 0.82 0.00 0.00 66.70 66.88 1ivb h VAL 307 Cb 1.08 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 1ivb h VAL 307 CO 1.04 0.00 -1.64 1.05 0.02 0.00 0.00 177.57 178.04 1ivb h GLU 308 N 0.00 0.10 0.00 1.57 4.11 -1.90 -3.37 114.58 115.09 1ivb h GLU 308 Ca 0.00 -0.17 0.00 0.00 0.07 0.00 0.00 59.36 59.26 1ivb h GLU 308 Cb 0.11 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1ivb h GLU 308 CO 0.00 0.81 -1.29 0.25 0.07 0.00 0.00 179.01 178.84 1ivb n THR 309 N -3.24 0.00 -2.95 -1.06 -2.24 -1.05 -5.01 114.28 98.73 1ivb n THR 309 Ca -0.17 -0.27 -0.12 0.00 -2.27 0.00 0.00 64.05 61.22 1ivb n THR 309 Cb 1.04 0.51 0.06 0.00 -2.10 0.00 0.00 70.33 69.84 1ivb n THR 309 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1ivb n ASP 310 N -1.75 -3.15 -4.23 3.42 8.00 0.57 -5.05 116.55 114.35 1ivb n ASP 310 Ca -0.00 -0.47 -0.19 0.00 0.71 0.00 0.00 54.79 54.83 1ivb n ASP 310 Cb 0.34 -3.89 -0.12 0.00 -0.02 0.00 0.00 41.12 37.43 1ivb n ASP 310 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1ivb s THR 311 N -3.27 1.37 0.03 -3.53 -4.23 -1.20 -4.90 115.64 99.91 1ivb s THR 311 Ca 0.11 -1.57 0.05 0.00 -1.18 0.00 0.00 61.69 59.10 1ivb s THR 311 Cb -0.01 -1.41 -0.02 0.00 1.34 0.00 0.00 72.50 72.39 1ivb s THR 311 CO 0.53 -0.28 -0.15 0.00 -0.54 0.00 0.00 174.62 174.19 1ivb s ALA 312 N -1.68 1.21 -0.06 3.99 0.00 -1.26 -2.00 121.76 121.96 1ivb s ALA 312 Ca 0.05 -0.81 -0.03 0.00 0.00 0.00 0.00 51.96 51.18 1ivb s ALA 312 Cb -0.07 -0.21 0.04 0.00 0.00 0.00 0.00 23.12 22.87 1ivb s ALA 312 CO 0.03 0.24 0.14 -2.00 0.00 0.00 0.00 175.76 174.17 1ivb s GLU 313 N -1.03 0.08 0.05 0.00 -6.30 -1.04 0.11 118.70 110.57 1ivb s GLU 313 Ca 0.03 0.37 0.08 0.00 -2.50 0.00 0.00 54.97 52.95 1ivb s GLU 313 Cb -0.08 -0.19 -0.03 0.00 0.00 0.00 0.00 34.13 33.84 1ivb s GLU 313 CO 0.01 -0.17 -0.24 0.42 0.02 0.00 0.00 175.26 175.30 1ivb s ILE 314 N 1.22 1.92 -0.19 -3.70 1.01 0.20 -2.40 121.20 119.26 1ivb s ILE 314 Ca -0.09 -1.32 -0.25 0.00 0.00 0.00 0.00 60.65 58.99 1ivb s ILE 314 Cb -0.12 -1.66 0.06 0.00 0.01 0.00 0.00 42.46 40.76 1ivb s ILE 314 CO -0.06 0.27 0.66 -0.13 0.00 0.00 0.00 174.94 175.69 1ivb s ARG 315 N -1.26 0.85 0.38 2.79 0.52 -1.01 -1.62 118.95 119.61 1ivb s ARG 315 Ca 0.10 0.71 -0.27 0.00 -0.52 0.00 0.00 55.73 55.74 1ivb s ARG 315 Cb -0.09 0.41 -0.11 0.00 0.52 0.00 0.00 34.95 35.68 1ivb s ARG 315 CO 0.02 -0.16 1.39 1.28 0.02 0.00 0.00 175.30 177.85 1ivb n LEU 316 N 2.17 4.34 -4.73 2.53 4.77 -1.26 -0.03 117.00 124.78 1ivb n LEU 316 Ca -0.16 1.19 -0.42 0.00 -0.03 0.00 0.00 56.01 56.60 1ivb n LEU 316 Cb 0.56 -1.56 -0.03 0.00 -2.33 0.00 0.00 43.42 40.06 1ivb n LEU 316 CO 0.11 -0.19 0.99 -0.04 -1.33 0.00 0.00 177.39 176.92 1ivb s MET 317 N -2.09 4.38 0.18 3.23 -1.94 -0.20 -4.57 119.30 118.29 1ivb s MET 317 Ca 0.56 2.03 0.26 0.00 -1.71 0.00 0.00 55.69 56.83 1ivb s MET 317 Cb -0.51 -3.22 0.76 0.00 2.01 0.00 0.00 34.83 33.88 1ivb s MET 317 CO 0.62 -0.29 1.71 0.00 -0.01 0.00 0.00 175.02 177.05 1ivb n THR 319 N -2.18 0.04 0.29 0.00 5.66 -0.81 -4.18 114.28 113.09 1ivb n THR 319 Ca 0.05 -0.01 0.18 0.00 -3.05 0.00 0.00 64.05 61.23 1ivb n THR 319 Cb 0.43 -1.18 0.94 0.00 -1.55 0.00 0.00 70.33 68.97 1ivb n THR 319 CO 0.00 0.00 0.00 0.07 -3.05 0.00 0.00 175.07 172.09 1ivb h LYS 320 N 5.18 0.00 -5.37 1.09 2.10 -0.21 -3.34 116.57 116.03 1ivb h LYS 320 Ca -0.46 0.00 -0.66 0.00 -2.00 0.00 0.00 60.65 57.52 1ivb h LYS 320 Cb 1.29 0.00 -0.15 0.00 -0.90 0.00 0.00 32.23 32.47 1ivb h LYS 320 CO 0.83 0.00 1.08 0.99 -2.00 0.00 0.00 179.45 180.34 1ivb s THR 321 N -3.87 4.48 0.27 0.07 2.01 -1.26 -1.26 115.64 116.08 1ivb s THR 321 Ca -0.03 -1.36 -0.29 0.00 0.31 0.00 0.00 61.69 60.32 1ivb s THR 321 Cb 0.10 -4.88 -0.10 0.00 0.01 0.00 0.00 72.50 67.64 1ivb s THR 321 CO 0.37 -1.65 1.35 -0.31 -0.69 0.00 0.00 174.62 173.69 1ivb s TYR 322 N 3.39 3.08 -0.05 4.92 2.02 -1.26 -4.91 117.35 124.55 1ivb s TYR 322 Ca 0.37 1.24 0.20 0.00 -0.37 0.00 0.00 57.07 58.51 1ivb s TYR 322 Cb -0.03 -3.71 -0.31 0.00 -0.40 0.00 0.00 41.96 37.50 1ivb s TYR 322 CO -0.09 -2.15 0.45 1.28 -1.57 0.00 0.00 175.55 173.47 1ivb n LEU 323 N 1.72 0.02 -4.88 -1.29 4.77 -1.26 -4.99 117.00 111.10 1ivb n LEU 323 Ca 0.04 -0.01 -0.29 0.00 -0.03 0.00 0.00 56.01 55.72 1ivb n LEU 323 Cb 0.41 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.61 1ivb n LEU 323 CO 0.59 0.00 0.79 -0.62 -1.33 0.00 0.00 177.39 176.82 1ivb s ASP 324 N -4.30 4.15 -0.08 -1.43 2.15 -1.19 -4.70 116.67 111.27 1ivb s ASP 324 Ca -0.07 0.75 -0.03 0.00 0.43 0.00 0.00 52.55 53.63 1ivb s ASP 324 Cb 0.13 -1.20 0.04 0.00 -0.30 0.00 0.00 42.92 41.59 1ivb s ASP 324 CO 0.84 -2.13 0.16 -0.89 -0.17 0.00 0.00 175.17 172.99 1ivb s THR 325 N -3.56 -0.13 0.93 1.71 2.01 -1.26 -4.24 115.64 111.10 1ivb s THR 325 Ca 0.64 0.23 -0.12 0.00 0.31 0.00 0.00 61.69 62.75 1ivb s THR 325 Cb -0.11 -0.28 0.15 0.00 0.01 0.00 0.00 72.50 72.27 1ivb s THR 325 CO 0.50 0.10 1.11 -2.16 -0.69 0.00 0.00 174.62 173.48 1ivb s PRO 326 N 1.57 1.00 0.20 4.92 0.04 -1.26 -3.08 135.00 138.38 1ivb s PRO 326 Ca -0.05 0.50 -0.16 0.00 0.04 0.00 0.00 61.00 61.32 1ivb s PRO 326 Cb -0.12 -1.80 0.02 0.00 0.04 0.00 0.00 34.50 32.64 1ivb s PRO 326 CO -0.06 -2.34 0.50 -0.98 0.04 0.00 0.00 177.00 174.15 1ivb s ARG 327 N -5.09 1.37 0.00 4.56 1.70 -0.04 -4.68 118.95 116.76 1ivb s ARG 327 Ca 0.64 -0.92 0.00 0.00 -0.47 0.00 0.00 55.73 54.98 1ivb s ARG 327 Cb -0.17 0.50 0.00 0.00 -0.57 0.00 0.00 34.95 34.72 1ivb s ARG 327 CO 0.56 -0.57 0.00 -0.35 -1.08 0.00 0.00 175.30 173.85 1ivb n PRO 328 N -0.33 2.01 -1.52 3.89 -0.04 -1.26 -4.63 135.00 133.12 1ivb n PRO 328 Ca -0.09 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.01 1ivb n PRO 328 Cb 0.62 0.00 0.09 0.00 -0.04 0.00 0.00 33.50 34.17 1ivb n PRO 328 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ivb s ASP 329 N -1.00 4.24 0.49 3.54 1.01 -1.26 -4.91 116.67 118.78 1ivb s ASP 329 Ca 0.00 2.52 -0.20 0.00 0.71 0.00 0.00 52.55 55.58 1ivb s ASP 329 Cb 0.00 -2.61 -0.08 0.00 1.01 0.00 0.00 42.92 41.24 1ivb s ASP 329 CO 0.00 -2.24 1.05 -1.81 0.21 0.00 0.00 175.17 172.38 1ivb s ASP 330 N -1.68 6.30 0.00 0.27 1.01 -1.26 -2.66 116.67 118.64 1ivb s ASP 330 Ca 0.79 1.97 0.00 0.00 0.71 0.00 0.00 52.55 56.02 1ivb s ASP 330 Cb -0.34 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.03 1ivb s ASP 330 CO 0.44 -0.81 0.00 0.61 0.21 0.00 0.00 175.17 175.61 1ivb n GLY 331 N -0.16 0.43 0.19 0.21 0.00 -0.39 -4.88 105.19 100.60 1ivb n GLY 331 Ca 0.09 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.19 1ivb n GLY 331 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ivb h SER 332 N 0.00 0.00 -2.34 1.61 0.02 -1.81 -3.42 113.55 107.61 1ivb h SER 332 Ca 0.00 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.37 1ivb h SER 332 Cb 0.19 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 62.62 1ivb h SER 332 CO 0.00 0.27 0.92 -0.63 -1.14 0.00 0.00 176.83 176.24 1ivb s ILE 333 N -3.29 3.99 0.55 3.27 1.09 -1.26 -5.00 121.20 120.55 1ivb s ILE 333 Ca 0.03 -0.06 -0.19 0.00 -1.10 0.00 0.00 60.65 59.33 1ivb s ILE 333 Cb 0.08 -4.85 -0.06 0.00 -1.06 0.00 0.00 42.46 36.58 1ivb s ILE 333 CO 0.68 -1.72 1.13 0.00 -0.10 0.00 0.00 174.94 174.93 1ivb s ALA 334 N 4.96 2.69 0.00 9.38 0.00 -1.26 -4.94 121.76 132.58 1ivb s ALA 334 Ca 0.32 0.81 0.00 0.00 0.00 0.00 0.00 51.96 53.09 1ivb s ALA 334 Cb -0.10 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.66 1ivb s ALA 334 CO 0.10 -0.79 0.00 0.41 0.00 0.00 0.00 175.76 175.48 1ivb n GLY 335 N 0.13 1.20 3.68 0.00 0.00 -1.26 -4.88 105.19 104.06 1ivb n GLY 335 Ca 0.12 -2.20 -0.35 0.00 0.00 0.00 0.00 46.02 43.59 1ivb n GLY 335 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ivb n PRO 336 N -0.37 0.51 -0.27 1.61 -0.04 -1.26 -4.79 135.00 130.38 1ivb n PRO 336 Ca 0.00 0.24 0.18 0.00 -0.04 0.00 0.00 63.50 63.87 1ivb n PRO 336 Cb 0.00 -2.39 0.33 0.00 -0.04 0.00 0.00 33.50 31.40 1ivb n PRO 336 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ivb n GLU 338 N -5.02 0.57 -3.47 0.00 4.71 -1.26 -4.72 120.64 111.45 1ivb n GLU 338 Ca 0.24 0.00 -0.37 0.00 -0.01 0.00 0.00 57.16 57.01 1ivb n GLU 338 Cb 0.79 -1.16 -0.07 0.00 -1.01 0.00 0.00 31.44 29.99 1ivb n GLU 338 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 1ivb s SER 339 N -1.61 6.43 0.17 1.62 0.01 0.39 -4.97 113.70 115.73 1ivb s SER 339 Ca 0.09 0.50 -0.06 0.00 1.31 0.00 0.00 55.95 57.79 1ivb s SER 339 Cb 0.04 -2.20 0.04 0.00 0.21 0.00 0.00 66.02 64.10 1ivb s SER 339 CO 0.07 0.01 1.46 0.78 0.41 0.00 0.00 173.24 175.98 1ivb h ASN 340 N 7.04 0.75 0.00 2.44 -0.26 -1.86 -3.49 115.58 120.19 1ivb h ASN 340 Ca -0.39 -0.40 0.00 0.00 -0.56 0.00 0.00 56.30 54.95 1ivb h ASN 340 Cb 1.16 -0.21 0.00 0.00 -1.06 0.00 0.00 38.32 38.21 1ivb h ASN 340 CO 0.73 1.15 0.00 0.61 -1.06 0.00 0.00 177.43 178.86 1ivb n GLY 341 N 0.31 0.34 3.85 2.83 0.00 -1.26 -4.43 105.19 106.84 1ivb n GLY 341 Ca -0.04 -0.90 -0.31 0.00 0.00 0.00 0.00 46.02 44.77 1ivb n GLY 341 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ivb s ASP 342 N -4.00 6.57 0.13 1.61 1.01 -1.26 -4.94 116.67 115.79 1ivb s ASP 342 Ca 0.00 1.41 -0.19 0.00 0.71 0.00 0.00 52.55 54.48 1ivb s ASP 342 Cb 0.00 -2.44 -0.03 0.00 1.01 0.00 0.00 42.92 41.45 1ivb s ASP 342 CO 0.00 -0.53 1.74 0.50 0.21 0.00 0.00 175.17 177.09 1ivb h LYS 343 N 1.00 0.13 -6.04 8.23 3.64 -1.85 -3.38 116.57 118.30 1ivb h LYS 343 Ca -0.47 -0.01 -0.40 0.00 -1.27 0.00 0.00 60.65 58.51 1ivb h LYS 343 Cb 1.19 -0.03 0.09 0.00 -0.41 0.00 0.00 32.23 33.06 1ivb h LYS 343 CO 0.62 0.09 -0.88 0.91 -2.27 0.00 0.00 179.45 177.93 1ivb n TRP 344 N -5.07 -1.99 -1.21 1.91 7.02 -1.26 -2.27 117.44 114.57 1ivb n TRP 344 Ca -0.02 0.71 -0.37 0.00 -1.02 0.00 0.00 57.50 56.80 1ivb n TRP 344 Cb 0.09 -4.00 -0.12 0.00 -2.42 0.00 0.00 31.31 24.86 1ivb n TRP 344 CO 0.00 0.00 0.00 -0.11 -2.02 0.00 0.00 177.69 175.56 1ivb n LEU 345 N -4.07 0.31 0.00 -0.99 7.94 -1.26 -4.53 117.00 114.40 1ivb n LEU 345 Ca -0.19 0.22 0.00 0.00 -1.11 0.00 0.00 56.01 54.93 1ivb n LEU 345 Cb 0.64 -0.76 0.00 0.00 0.53 0.00 0.00 43.42 43.83 1ivb n LEU 345 CO 0.67 -0.60 0.00 0.61 -1.11 0.00 0.00 177.39 176.95 1ivb n GLY 346 N 5.53 2.39 2.64 -3.96 0.00 0.35 -4.82 105.19 107.32 1ivb n GLY 346 Ca 0.53 -1.92 -0.02 0.00 0.00 0.00 0.00 46.02 44.61 1ivb n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ivb n GLY 347 N -1.70 0.86 3.44 -0.02 0.00 -1.18 -4.46 105.19 102.13 1ivb n GLY 347 Ca 0.00 -1.09 -0.11 0.00 0.00 0.00 0.00 46.02 44.82 1ivb n GLY 347 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ivb s ILE 348 N -2.23 0.00 0.31 -0.61 2.07 -1.25 -4.78 121.20 114.71 1ivb s ILE 348 Ca 0.15 0.00 -0.19 0.00 -1.41 0.00 0.00 60.65 59.20 1ivb s ILE 348 Cb -0.02 -1.00 -0.09 0.00 0.13 0.00 0.00 42.46 41.48 1ivb s ILE 348 CO 0.04 0.00 0.80 -0.54 -1.91 0.00 0.00 174.94 173.33 1ivb s LYS 349 N -3.56 4.22 0.01 3.50 1.02 -1.26 -4.73 119.74 118.93 1ivb s LYS 349 Ca 0.02 0.92 0.00 0.00 0.02 0.00 0.00 55.97 56.93 1ivb s LYS 349 Cb -0.01 -2.59 -0.01 0.00 -0.52 0.00 0.00 37.83 34.69 1ivb s LYS 349 CO -0.12 0.22 -0.02 0.20 -0.92 0.00 0.00 175.35 174.71 1ivb s GLY 350 N -1.95 0.16 0.17 -3.33 0.00 -1.10 -2.01 107.32 99.26 1ivb s GLY 350 Ca 0.51 -0.32 -0.29 0.00 0.00 0.00 0.00 44.72 44.62 1ivb s GLY 350 CO 0.19 -0.36 0.90 -0.32 0.00 0.00 0.00 173.10 173.51 1ivb s GLY 351 N -0.75 3.01 -0.04 0.20 0.00 -1.02 -4.41 107.32 104.31 1ivb s GLY 351 Ca -0.08 0.52 0.01 0.00 0.00 0.00 0.00 44.72 45.17 1ivb s GLY 351 CO -0.00 1.20 -0.03 -0.12 0.00 0.00 0.00 173.10 174.14 1ivb s PHE 352 N -0.71 0.62 -0.12 1.90 5.36 -1.25 -3.14 117.98 120.64 1ivb s PHE 352 Ca 0.41 -0.15 -0.09 0.00 -0.96 0.00 0.00 56.93 56.15 1ivb s PHE 352 Cb -0.24 -0.60 0.04 0.00 -0.34 0.00 0.00 43.02 41.88 1ivb s PHE 352 CO 0.29 -0.18 0.31 0.54 -1.46 0.00 0.00 175.22 174.73 1ivb s VAL 353 N 0.97 -0.02 0.46 3.12 0.11 -0.62 -4.04 120.40 120.38 1ivb s VAL 353 Ca -0.10 0.06 -0.05 0.00 -2.93 0.00 0.00 61.98 58.96 1ivb s VAL 353 Cb -0.14 -0.46 -0.04 0.00 -1.53 0.00 0.00 36.38 34.21 1ivb s VAL 353 CO -0.01 0.03 0.75 -1.00 -3.33 0.00 0.00 175.10 171.54 1ivb s HIS 354 N 0.74 3.55 -0.43 1.54 3.76 -1.26 0.93 115.29 124.11 1ivb s HIS 354 Ca -0.05 0.76 0.02 0.00 -0.15 0.00 0.00 55.06 55.65 1ivb s HIS 354 Cb -0.06 -2.25 0.15 0.00 1.11 0.00 0.00 32.58 31.53 1ivb s HIS 354 CO -0.05 -0.21 0.28 -1.14 -0.85 0.00 0.00 174.74 172.77 1ivb s GLN 355 N -4.62 1.08 -0.29 1.40 0.74 0.13 -4.74 119.66 113.37 1ivb s GLN 355 Ca 0.47 -1.96 -0.29 0.00 0.05 0.00 0.00 55.36 53.63 1ivb s GLN 355 Cb -0.10 -1.90 -0.00 0.00 1.10 0.00 0.00 33.01 32.11 1ivb s GLN 355 CO 0.43 -1.24 1.33 1.03 -0.55 0.00 0.00 175.29 176.28 1ivb s ARG 356 N 0.32 3.90 0.54 1.67 0.52 -1.26 -0.87 118.95 123.77 1ivb s ARG 356 Ca 0.22 1.28 0.07 0.00 -0.52 0.00 0.00 55.73 56.78 1ivb s ARG 356 Cb -0.15 -3.89 0.05 0.00 0.52 0.00 0.00 34.95 31.48 1ivb s ARG 356 CO -0.06 -1.14 0.54 -1.64 0.02 0.00 0.00 175.30 173.02 1ivb s MET 357 N 4.22 2.31 -0.01 3.54 -1.94 0.23 -1.61 119.30 126.04 1ivb s MET 357 Ca 0.58 -1.83 -0.22 0.00 -1.71 0.00 0.00 55.69 52.50 1ivb s MET 357 Cb -0.17 -2.33 -0.13 0.00 2.01 0.00 0.00 34.83 34.21 1ivb s MET 357 CO 0.24 -0.66 0.95 0.00 -0.01 0.00 0.00 175.02 175.53 1ivb h ALA 358 N 0.57 -0.69 -0.02 3.03 0.00 -1.96 -3.31 119.26 116.87 1ivb h ALA 358 Ca -0.35 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1ivb h ALA 358 Cb 1.29 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1ivb h ALA 358 CO 0.51 -0.68 -0.03 0.43 0.00 0.00 0.00 179.25 179.48 1ivb n SER 359 N -5.25 1.73 -3.66 0.00 7.64 -1.26 -4.98 113.62 107.84 1ivb n SER 359 Ca -0.10 -1.53 -0.07 0.00 1.01 0.00 0.00 58.87 58.18 1ivb n SER 359 Cb 0.30 0.02 -0.01 0.00 -1.01 0.00 0.00 64.21 63.51 1ivb n SER 359 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 1ivb s LYS 360 N -2.06 1.89 0.02 1.43 0.00 -1.25 -5.12 119.74 114.64 1ivb s LYS 360 Ca 0.35 -1.09 0.03 0.00 0.00 0.00 0.00 55.97 55.26 1ivb s LYS 360 Cb 0.21 0.61 -0.01 0.00 0.00 0.00 0.00 37.83 38.64 1ivb s LYS 360 CO 0.35 -0.87 -0.10 -1.50 0.00 0.00 0.00 175.35 173.23 1ivb s ILE 361 N -3.58 0.81 -0.05 3.79 2.07 -1.26 0.78 121.20 123.77 1ivb s ILE 361 Ca 0.12 -0.69 0.05 0.00 -1.41 0.00 0.00 60.65 58.72 1ivb s ILE 361 Cb -0.06 -0.73 -0.02 0.00 0.13 0.00 0.00 42.46 41.78 1ivb s ILE 361 CO 0.08 0.05 -0.19 -0.83 -1.91 0.00 0.00 174.94 172.14 1ivb s GLY 362 N -0.72 1.43 -0.09 1.50 0.00 -0.05 0.87 107.32 110.25 1ivb s GLY 362 Ca 0.01 -1.02 0.04 0.00 0.00 0.00 0.00 44.72 43.74 1ivb s GLY 362 CO 0.00 -0.78 -0.22 0.50 0.00 0.00 0.00 173.10 172.60 1ivb s ARG 363 N -0.58 2.83 -0.16 2.90 0.52 -1.21 0.23 118.95 123.47 1ivb s ARG 363 Ca 0.08 -0.82 -0.02 0.00 -0.52 0.00 0.00 55.73 54.46 1ivb s ARG 363 Cb -0.11 -2.17 -0.01 0.00 0.52 0.00 0.00 34.95 33.18 1ivb s ARG 363 CO 0.01 0.17 -0.08 -1.58 0.02 0.00 0.00 175.30 173.83 1ivb s TRP 364 N 0.35 2.90 0.18 -0.53 0.52 0.26 -3.51 118.94 119.12 1ivb s TRP 364 Ca -0.17 -0.68 0.11 0.00 0.02 0.00 0.00 56.10 55.38 1ivb s TRP 364 Cb -0.17 -1.95 -0.04 0.00 -1.15 0.00 0.00 33.47 30.15 1ivb s TRP 364 CO 0.08 -0.29 -0.22 0.71 0.02 0.00 0.00 176.95 177.25 1ivb s TYR 365 N 0.72 2.36 0.02 -1.98 1.51 0.34 -1.58 117.35 118.74 1ivb s TYR 365 Ca -0.04 -0.34 0.02 0.00 -1.01 0.00 0.00 57.07 55.70 1ivb s TYR 365 Cb -0.15 -1.19 -0.02 0.00 -0.11 0.00 0.00 41.96 40.50 1ivb s TYR 365 CO 0.02 0.47 -0.06 -1.54 -1.11 0.00 0.00 175.55 173.33 1ivb s SER 366 N -2.57 0.67 0.15 2.29 1.04 -1.19 0.16 113.70 114.25 1ivb s SER 366 Ca 0.20 -0.37 -0.09 0.00 0.48 0.00 0.00 55.95 56.17 1ivb s SER 366 Cb -0.08 0.01 -0.00 0.00 0.10 0.00 0.00 66.02 66.04 1ivb s SER 366 CO 0.10 -0.12 0.27 0.00 0.98 0.00 0.00 173.24 174.47 1ivb s ARG 367 N -1.01 1.08 0.43 4.02 1.70 0.12 -4.33 118.95 120.96 1ivb s ARG 367 Ca -0.06 -1.10 -0.24 0.00 -0.47 0.00 0.00 55.73 53.86 1ivb s ARG 367 Cb -0.07 0.37 -0.08 0.00 -0.57 0.00 0.00 34.95 34.61 1ivb s ARG 367 CO 0.00 -0.39 1.13 0.95 -1.08 0.00 0.00 175.30 175.92 1ivb s THR 368 N -3.94 3.28 0.04 4.99 -4.23 -1.26 -1.37 115.64 113.15 1ivb s THR 368 Ca 0.14 0.98 -0.26 0.00 -1.18 0.00 0.00 61.69 61.37 1ivb s THR 368 Cb 0.04 -3.51 -0.17 0.00 1.34 0.00 0.00 72.50 70.20 1ivb s THR 368 CO -0.03 0.01 1.46 0.24 -0.54 0.00 0.00 174.62 175.76 1ivb h MET 369 N 2.26 -0.29 -6.96 3.99 0.00 -1.34 -3.43 114.93 109.15 1ivb h MET 369 Ca -0.49 0.02 -0.54 0.00 0.00 0.00 0.00 59.70 58.69 1ivb h MET 369 Cb 1.24 0.07 0.10 0.00 0.00 0.00 0.00 31.60 33.00 1ivb h MET 369 CO 0.61 -0.04 0.68 0.45 0.00 0.00 0.00 176.91 178.61 1ivb s SER 370 N -5.10 6.14 0.03 1.22 0.15 -0.50 -4.93 113.70 110.70 1ivb s SER 370 Ca -0.15 2.83 0.22 0.00 0.70 0.00 0.00 55.95 59.55 1ivb s SER 370 Cb 0.03 -2.65 -0.05 0.00 -1.71 0.00 0.00 66.02 61.65 1ivb s SER 370 CO 0.61 -0.99 0.93 2.29 1.20 0.00 0.00 173.24 177.29 1ivb n LYS 371 N 0.05 0.30 -0.01 5.44 2.85 -1.26 -4.36 118.16 121.17 1ivb n LYS 371 Ca 0.04 -0.03 -0.00 0.00 -1.05 0.00 0.00 58.31 57.27 1ivb n LYS 371 Cb 0.42 -1.57 -0.03 0.00 -0.65 0.00 0.00 35.03 33.20 1ivb n LYS 371 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1ivb n THR 372 N -1.94 0.17 -4.67 0.58 -2.24 -1.26 -0.86 114.28 104.06 1ivb n THR 372 Ca 0.01 -0.14 -0.33 0.00 -2.27 0.00 0.00 64.05 61.32 1ivb n THR 372 Cb 0.44 -0.37 -0.06 0.00 -2.10 0.00 0.00 70.33 68.23 1ivb n THR 372 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1ivb s ASN 373 N -3.10 4.21 -0.54 3.42 -0.87 -1.26 -4.61 114.94 112.19 1ivb s ASN 373 Ca -0.02 -1.64 -0.01 0.00 -1.57 0.00 0.00 52.86 49.63 1ivb s ASN 373 Cb 0.02 0.61 0.42 0.00 -0.02 0.00 0.00 41.25 42.27 1ivb s ASN 373 CO 0.17 -0.93 1.99 0.54 -2.57 0.00 0.00 177.10 176.31 1ivb n ARG 374 N -1.36 2.39 -3.58 -0.60 1.74 -1.26 -4.37 116.66 109.61 1ivb n ARG 374 Ca -0.18 -2.78 -0.37 0.00 -0.77 0.00 0.00 57.85 53.74 1ivb n ARG 374 Cb 0.67 -2.09 -0.09 0.00 -1.02 0.00 0.00 32.46 29.93 1ivb n ARG 374 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1ivb s MET 375 N -3.21 4.09 0.00 5.56 -1.94 -1.26 -0.02 119.30 122.52 1ivb s MET 375 Ca 0.55 -0.14 0.00 0.00 -1.71 0.00 0.00 55.69 54.39 1ivb s MET 375 Cb 0.43 -3.55 0.00 0.00 2.01 0.00 0.00 34.83 33.73 1ivb s MET 375 CO 0.01 0.02 0.00 0.41 -0.01 0.00 0.00 175.02 175.45 1ivb n GLY 376 N 4.23 -1.31 3.47 -0.03 0.00 0.12 -1.42 105.19 110.25 1ivb n GLY 376 Ca -0.13 -1.60 -0.07 0.00 0.00 0.00 0.00 46.02 44.22 1ivb n GLY 376 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1ivb s MET 377 N -2.19 0.52 0.08 1.61 1.75 0.03 -2.95 119.30 118.15 1ivb s MET 377 Ca 0.00 1.11 0.05 0.00 -1.25 0.00 0.00 55.69 55.60 1ivb s MET 377 Cb 0.00 0.27 -0.03 0.00 2.84 0.00 0.00 34.83 37.91 1ivb s MET 377 CO 0.00 -0.18 -0.13 -1.83 -0.65 0.00 0.00 175.02 172.22 1ivb s GLU 378 N 1.99 0.83 0.01 4.11 -1.05 -0.47 -1.31 118.70 122.82 1ivb s GLU 378 Ca -0.08 -1.01 0.07 0.00 -0.15 0.00 0.00 54.97 53.81 1ivb s GLU 378 Cb -0.09 -0.78 -0.02 0.00 -0.44 0.00 0.00 34.13 32.80 1ivb s GLU 378 CO -0.16 0.16 -0.22 -1.17 0.95 0.00 0.00 175.26 174.82 1ivb s LEU 379 N -1.90 2.10 0.40 1.83 1.98 -0.90 0.14 118.68 122.33 1ivb s LEU 379 Ca -0.00 -0.46 0.03 0.00 -2.89 0.00 0.00 54.13 50.82 1ivb s LEU 379 Cb -0.09 -1.09 -0.04 0.00 0.66 0.00 0.00 46.19 45.63 1ivb s LEU 379 CO 0.02 0.23 0.07 -0.31 -1.89 0.00 0.00 176.35 174.48 1ivb s TYR 380 N -0.63 1.92 0.25 5.38 1.51 0.41 0.27 117.35 126.45 1ivb s TYR 380 Ca 0.08 -1.07 -0.16 0.00 -1.01 0.00 0.00 57.07 54.91 1ivb s TYR 380 Cb -0.09 -1.34 0.01 0.00 -0.11 0.00 0.00 41.96 40.44 1ivb s TYR 380 CO 0.00 -0.04 0.56 0.54 -1.11 0.00 0.00 175.55 175.50 1ivb s VAL 381 N -3.13 0.01 -0.30 0.71 0.11 0.20 -0.50 120.40 117.49 1ivb s VAL 381 Ca 0.25 -1.17 -0.16 0.00 -2.93 0.00 0.00 61.98 57.96 1ivb s VAL 381 Cb 0.05 -2.03 0.18 0.00 -1.53 0.00 0.00 36.38 33.05 1ivb s VAL 381 CO 0.13 -0.03 1.15 -0.60 -3.33 0.00 0.00 175.10 172.42 1ivb s ARG 382 N -3.96 0.13 0.22 1.54 6.06 -1.23 0.28 118.95 121.99 1ivb s ARG 382 Ca 0.17 0.28 -0.23 0.00 -2.50 0.00 0.00 55.73 53.45 1ivb s ARG 382 Cb -0.02 0.17 -0.08 0.00 0.06 0.00 0.00 34.95 35.07 1ivb s ARG 382 CO 0.06 -0.09 0.78 0.71 -2.50 0.00 0.00 175.30 174.26 1ivb s TYR 383 N 2.56 3.75 0.00 5.12 2.02 -1.26 -3.36 117.35 126.18 1ivb s TYR 383 Ca -0.02 1.55 0.00 0.00 -0.37 0.00 0.00 57.07 58.22 1ivb s TYR 383 Cb -0.06 -2.73 0.00 0.00 -0.40 0.00 0.00 41.96 38.78 1ivb s TYR 383 CO -0.13 0.37 0.00 -0.25 -1.57 0.00 0.00 175.55 173.97 1ivb n ASP 384 N 0.99 -0.81 -0.50 2.29 8.00 0.25 -4.99 116.55 121.78 1ivb n ASP 384 Ca -0.03 0.00 0.04 0.00 0.71 0.00 0.00 54.79 55.52 1ivb n ASP 384 Cb 0.50 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.59 1ivb n ASP 384 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ivb n GLY 385 N 0.00 -1.91 3.02 0.44 0.00 -1.26 -4.81 105.19 100.66 1ivb n GLY 385 Ca 0.00 -1.33 -0.31 0.00 0.00 0.00 0.00 46.02 44.38 1ivb n GLY 385 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ivb s ASP 386 N -4.03 3.59 0.47 1.61 2.15 -1.26 -5.01 116.67 114.19 1ivb s ASP 386 Ca 0.00 -0.97 0.37 0.00 0.43 0.00 0.00 52.55 52.37 1ivb s ASP 386 Cb 0.00 -1.31 1.54 0.00 -0.30 0.00 0.00 42.92 42.85 1ivb s ASP 386 CO 0.00 -0.14 1.60 -0.65 -0.17 0.00 0.00 175.17 175.80 1ivb h PRO 387 N 7.93 0.03 -0.16 4.34 0.11 -1.95 -1.38 132.00 140.91 1ivb h PRO 387 Ca -0.27 -0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.67 1ivb h PRO 387 Cb 1.09 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1ivb h PRO 387 CO 0.49 0.02 -0.52 -1.49 -0.21 0.00 0.00 178.00 176.28 1ivb h TRP 388 N 0.03 0.84 0.00 0.65 6.55 -1.89 -1.63 115.95 120.50 1ivb h TRP 388 Ca 0.87 -0.34 -0.30 0.00 0.95 0.00 0.00 58.89 60.07 1ivb h TRP 388 Cb 3.00 -0.14 -0.06 0.00 -0.86 0.00 0.00 29.16 31.10 1ivb h TRP 388 CO -0.00 1.13 -2.12 0.25 -1.05 0.00 0.00 178.44 176.64 1ivb n THR 389 N -4.16 1.12 -1.54 1.49 -2.24 -0.56 -3.76 114.28 104.63 1ivb n THR 389 Ca -0.07 -0.69 -0.39 0.00 -2.27 0.00 0.00 64.05 60.63 1ivb n THR 389 Cb 0.61 -0.56 -0.05 0.00 -2.10 0.00 0.00 70.33 68.23 1ivb n THR 389 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1ivb n ASP 390 N -2.60 2.11 0.15 3.42 9.92 -1.00 -4.84 116.55 123.71 1ivb n ASP 390 Ca -0.27 -0.27 0.01 0.00 -0.53 0.00 0.00 54.79 53.74 1ivb n ASP 390 Cb 1.03 -1.46 0.31 0.00 -0.64 0.00 0.00 41.12 40.36 1ivb n ASP 390 CO 0.00 0.00 0.00 0.77 0.13 0.00 0.00 177.20 178.10 1ivb h SER 391 N 17.50 0.10 -2.25 -2.24 4.64 -1.93 -2.16 113.55 127.20 1ivb h SER 391 Ca -0.23 -0.04 -0.55 0.00 -0.47 0.00 0.00 61.79 60.50 1ivb h SER 391 Cb 1.28 -0.03 0.23 0.00 -0.31 0.00 0.00 62.40 63.57 1ivb h SER 391 CO 1.16 0.46 -1.63 0.47 -0.87 0.00 0.00 176.83 176.42 1ivb n ASP 392 N -4.08 -5.32 -4.86 4.97 9.92 -1.26 -0.07 116.55 115.85 1ivb n ASP 392 Ca -0.02 0.21 -0.31 0.00 -0.53 0.00 0.00 54.79 54.15 1ivb n ASP 392 Cb 0.42 -0.84 -0.01 0.00 -0.64 0.00 0.00 41.12 40.05 1ivb n ASP 392 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ivb s ALA 393 N -2.07 3.15 0.44 2.24 0.00 -1.26 -2.58 121.76 121.68 1ivb s ALA 393 Ca 0.43 -0.04 -0.01 0.00 0.00 0.00 0.00 51.96 52.35 1ivb s ALA 393 Cb -0.19 -3.00 -0.02 0.00 0.00 0.00 0.00 23.12 19.92 1ivb s ALA 393 CO 0.80 -0.39 0.67 -0.51 0.00 0.00 0.00 175.76 176.34 1ivb s LEU 394 N -4.52 3.71 -0.27 0.00 1.02 -1.26 -4.97 118.68 112.40 1ivb s LEU 394 Ca 0.55 0.45 -0.20 0.00 0.02 0.00 0.00 54.13 54.96 1ivb s LEU 394 Cb -0.10 -3.33 -0.02 0.00 0.02 0.00 0.00 46.19 42.75 1ivb s LEU 394 CO 0.41 -0.60 0.60 -0.89 0.02 0.00 0.00 176.35 175.89 1ivb s THR 395 N -2.55 4.99 0.51 5.49 2.01 0.14 -4.90 115.64 121.33 1ivb s THR 395 Ca 0.46 1.00 -0.22 0.00 0.31 0.00 0.00 61.69 63.23 1ivb s THR 395 Cb -0.10 -3.92 -0.06 0.00 0.01 0.00 0.00 72.50 68.43 1ivb s THR 395 CO 0.39 -0.00 1.28 -0.22 -0.69 0.00 0.00 174.62 175.38 1ivb s LEU 396 N 2.48 3.93 -0.06 4.42 2.96 -1.26 -0.63 118.68 130.52 1ivb s LEU 396 Ca 0.25 2.59 0.09 0.00 -0.22 0.00 0.00 54.13 56.83 1ivb s LEU 396 Cb -0.15 -4.24 0.14 0.00 0.50 0.00 0.00 46.19 42.43 1ivb s LEU 396 CO 0.09 -1.29 1.03 -1.20 -1.32 0.00 0.00 176.35 173.67 1ivb n SER 397 N -0.76 1.29 0.00 3.68 7.64 0.14 -4.84 113.62 120.77 1ivb n SER 397 Ca 0.09 -2.44 0.00 0.00 1.01 0.00 0.00 58.87 57.53 1ivb n SER 397 Cb 0.46 -0.28 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 1ivb n SER 397 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ivb n GLY 398 N -0.73 2.17 3.18 0.23 0.00 -1.24 -4.17 105.19 104.63 1ivb n GLY 398 Ca 0.08 -2.14 -0.34 0.00 0.00 0.00 0.00 46.02 43.62 1ivb n GLY 398 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ivb s VAL 399 N -1.90 2.53 0.01 1.61 1.01 -1.26 -2.11 120.40 120.28 1ivb s VAL 399 Ca 0.00 -0.85 0.04 0.00 0.00 0.00 0.00 61.98 61.17 1ivb s VAL 399 Cb 0.00 -2.13 -0.24 0.00 0.00 0.00 0.00 36.38 34.00 1ivb s VAL 399 CO 0.00 0.45 0.88 0.24 0.00 0.00 0.00 175.10 176.66 1ivb h MET 400 N 7.99 0.11 -3.95 2.72 2.86 -1.46 -3.38 114.93 119.83 1ivb h MET 400 Ca -0.42 -0.19 -0.38 0.00 -2.06 0.00 0.00 59.70 56.65 1ivb h MET 400 Cb 1.14 0.07 -0.33 0.00 0.06 0.00 0.00 31.60 32.54 1ivb h MET 400 CO 0.62 0.90 -0.76 0.08 1.06 0.00 0.00 176.91 178.80 1ivb s VAL 401 N -2.63 0.39 0.64 -2.22 1.01 -0.73 0.48 120.40 117.34 1ivb s VAL 401 Ca -0.06 -0.06 -0.11 0.00 0.00 0.00 0.00 61.98 61.75 1ivb s VAL 401 Cb 0.08 -0.43 -0.03 0.00 0.00 0.00 0.00 36.38 36.00 1ivb s VAL 401 CO 0.83 0.18 1.04 -0.94 0.00 0.00 0.00 175.10 176.21 1ivb s SER 402 N 0.83 6.03 0.44 3.32 1.04 -1.26 -0.79 113.70 123.30 1ivb s SER 402 Ca -0.10 1.47 0.25 0.00 0.48 0.00 0.00 55.95 58.05 1ivb s SER 402 Cb -0.13 -2.48 1.37 0.00 0.10 0.00 0.00 66.02 64.89 1ivb s SER 402 CO -0.00 -1.00 1.75 0.16 0.98 0.00 0.00 173.24 175.12 1ivb h ILE 403 N -0.39 0.00 -0.01 -1.02 -0.00 -1.94 0.53 117.51 114.68 1ivb h ILE 403 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.42 1ivb h ILE 403 Cb 1.19 0.56 0.00 0.00 -0.00 0.00 0.00 36.82 38.58 1ivb h ILE 403 CO 0.61 0.00 -0.16 -1.84 -0.00 0.00 0.00 178.15 176.75 1ivb n GLU 404 N -2.45 0.91 -4.36 0.16 0.00 -1.26 -4.38 120.64 109.25 1ivb n GLU 404 Ca -0.02 -0.46 -0.31 0.00 0.00 0.00 0.00 57.16 56.38 1ivb n GLU 404 Cb 0.16 -1.49 -0.10 0.00 0.00 0.00 0.00 31.44 30.00 1ivb n GLU 404 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 1ivb s GLU 405 N -2.41 2.25 0.64 3.44 0.41 0.19 -4.99 118.70 118.23 1ivb s GLU 405 Ca 0.28 -0.93 -0.16 0.00 -0.41 0.00 0.00 54.97 53.75 1ivb s GLU 405 Cb 0.20 -2.35 -0.01 0.00 -1.78 0.00 0.00 34.13 30.19 1ivb s GLU 405 CO 0.47 0.54 1.15 -2.14 -0.49 0.00 0.00 175.26 174.80 1ivb s PRO 406 N -1.87 2.78 -0.33 0.39 0.02 -1.26 0.12 135.00 134.86 1ivb s PRO 406 Ca 0.19 1.59 0.03 0.00 0.02 0.00 0.00 61.00 62.83 1ivb s PRO 406 Cb -0.11 -1.93 0.16 0.00 0.02 0.00 0.00 34.50 32.64 1ivb s PRO 406 CO 0.11 -1.30 0.41 0.20 -0.33 0.00 0.00 177.00 176.08 1ivb s GLY 407 N -2.13 -0.39 0.00 0.52 0.00 0.97 -4.41 107.32 101.89 1ivb s GLY 407 Ca 0.72 -0.30 0.00 0.00 0.00 0.00 0.00 44.72 45.13 1ivb s GLY 407 CO 0.38 2.95 0.00 0.79 0.00 0.00 0.00 173.10 177.22 1ivb n TRP 408 N 4.83 0.00 -1.74 1.90 7.02 -0.58 -4.35 117.44 124.51 1ivb n TRP 408 Ca 0.05 0.00 -0.40 0.00 -1.02 0.00 0.00 57.50 56.13 1ivb n TRP 408 Cb 0.48 0.00 0.02 0.00 -2.42 0.00 0.00 31.31 29.39 1ivb n TRP 408 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 1ivb n TYR 409 N 0.00 2.54 -4.14 -5.99 4.02 -1.26 -4.71 117.16 107.62 1ivb n TYR 409 Ca 0.00 0.46 -0.16 0.00 -0.01 0.00 0.00 57.90 58.18 1ivb n TYR 409 Cb 0.00 -2.44 -0.12 0.00 -0.02 0.00 0.00 39.34 36.77 1ivb n TYR 409 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1ivb s SER 410 N -0.49 1.29 0.17 7.72 0.15 -0.85 -1.09 113.70 120.61 1ivb s SER 410 Ca 0.61 -0.56 -0.08 0.00 0.70 0.00 0.00 55.95 56.62 1ivb s SER 410 Cb -0.46 -0.02 -0.01 0.00 -1.71 0.00 0.00 66.02 63.81 1ivb s SER 410 CO 0.58 -0.12 0.28 0.72 1.20 0.00 0.00 173.24 175.90 1ivb s PHE 411 N -1.25 0.48 0.11 3.44 -0.71 -1.11 -2.44 117.98 116.49 1ivb s PHE 411 Ca -0.05 -0.84 0.09 0.00 -1.04 0.00 0.00 56.93 55.10 1ivb s PHE 411 Cb -0.10 -0.10 -0.04 0.00 -1.21 0.00 0.00 43.02 41.58 1ivb s PHE 411 CO 0.01 -0.73 -0.22 0.20 -1.34 0.00 0.00 175.22 173.15 1ivb s GLY 412 N -2.99 1.62 0.17 1.99 0.00 -1.26 -1.63 107.32 105.22 1ivb s GLY 412 Ca 0.20 -1.36 -0.02 0.00 0.00 0.00 0.00 44.72 43.53 1ivb s GLY 412 CO 0.02 -1.32 0.13 -0.11 0.00 0.00 0.00 173.10 171.81 1ivb s PHE 413 N -1.06 0.94 -0.04 1.90 -0.12 0.90 -4.73 117.98 115.76 1ivb s PHE 413 Ca 0.16 -1.24 0.01 0.00 -0.05 0.00 0.00 56.93 55.81 1ivb s PHE 413 Cb -0.10 -0.45 0.02 0.00 -0.63 0.00 0.00 43.02 41.86 1ivb s PHE 413 CO 0.08 -0.61 -0.05 -2.00 -0.05 0.00 0.00 175.22 172.58 1ivb s GLU 414 N -4.09 0.85 -0.10 1.99 2.12 -1.26 0.70 118.70 118.92 1ivb s GLU 414 Ca 0.30 -0.13 -0.12 0.00 0.36 0.00 0.00 54.97 55.39 1ivb s GLU 414 Cb 0.07 -0.84 -0.05 0.00 0.26 0.00 0.00 34.13 33.57 1ivb s GLU 414 CO 0.07 -0.06 0.27 0.42 -0.54 0.00 0.00 175.26 175.42 1ivb s ILE 415 N 0.81 5.29 -0.57 -3.70 1.01 0.13 -4.34 121.20 119.84 1ivb s ILE 415 Ca -0.11 0.51 -0.24 0.00 0.00 0.00 0.00 60.65 60.80 1ivb s ILE 415 Cb -0.14 -3.57 0.05 0.00 0.01 0.00 0.00 42.46 38.81 1ivb s ILE 415 CO 0.00 0.53 0.94 -0.54 0.00 0.00 0.00 174.94 175.88 1ivb s LYS 416 N -0.55 3.29 0.04 2.79 3.01 -1.26 0.17 119.74 127.22 1ivb s LYS 416 Ca 0.18 -0.36 -0.00 0.00 -1.01 0.00 0.00 55.97 54.77 1ivb s LYS 416 Cb -0.14 -4.08 0.01 0.00 -1.01 0.00 0.00 37.83 32.61 1ivb s LYS 416 CO 0.07 -1.54 0.05 -3.47 0.51 0.00 0.00 175.35 170.96 1ivb n ASP 417 N 7.51 0.03 -0.03 2.83 -0.08 0.39 -4.97 116.55 122.24 1ivb n ASP 417 Ca 0.01 -1.04 -0.15 0.00 -1.51 0.00 0.00 54.79 52.10 1ivb n ASP 417 Cb 0.47 -0.04 -0.10 0.00 2.34 0.00 0.00 41.12 43.80 1ivb n ASP 417 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1ivb h LYS 418 N 0.00 0.27 0.00 -0.67 1.79 -1.99 -3.37 116.57 112.60 1ivb h LYS 418 Ca -0.02 -0.23 0.00 0.00 -2.18 0.00 0.00 60.65 58.22 1ivb h LYS 418 Cb 0.05 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.75 1ivb h LYS 418 CO 0.01 0.90 -0.04 1.63 -1.08 0.00 0.00 179.45 180.87 1ivb n LYS 419 N -4.47 1.34 -3.51 3.15 5.02 -1.26 -5.07 118.16 113.37 1ivb n LYS 419 Ca -0.09 -2.31 -0.11 0.00 -2.02 0.00 0.00 58.31 53.78 1ivb n LYS 419 Cb 0.49 -1.35 -0.03 0.00 -0.02 0.00 0.00 35.03 34.12 1ivb n LYS 419 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ivb s ASP 421 N -1.97 6.13 -0.28 0.00 1.01 -0.85 -0.46 116.67 120.25 1ivb s ASP 421 Ca -0.00 0.22 -0.13 0.00 0.71 0.00 0.00 52.55 53.35 1ivb s ASP 421 Cb -0.01 -2.07 -0.04 0.00 1.01 0.00 0.00 42.92 41.81 1ivb s ASP 421 CO -0.04 0.19 0.27 -0.69 0.21 0.00 0.00 175.17 175.12 1ivb s VAL 422 N 0.28 5.25 0.33 -1.27 1.01 0.13 -0.77 120.40 125.35 1ivb s VAL 422 Ca 0.08 0.34 -0.26 0.00 0.00 0.00 0.00 61.98 62.13 1ivb s VAL 422 Cb -0.11 -3.61 -0.10 0.00 0.00 0.00 0.00 36.38 32.56 1ivb s VAL 422 CO -0.01 0.20 0.96 -2.16 0.00 0.00 0.00 175.10 174.08 1ivb s PRO 423 N 1.90 4.55 0.06 2.72 0.04 -1.26 0.22 135.00 143.23 1ivb s PRO 423 Ca 0.11 1.36 -0.06 0.00 0.04 0.00 0.00 61.00 62.45 1ivb s PRO 423 Cb -0.16 -2.79 -0.01 0.00 0.04 0.00 0.00 34.50 31.58 1ivb s PRO 423 CO 0.11 0.24 0.10 0.00 0.04 0.00 0.00 177.00 177.49 1ivb s ILE 425 N -3.38 0.40 0.17 0.00 1.01 -0.08 -0.07 121.20 119.24 1ivb s ILE 425 Ca 0.02 0.11 -0.02 0.00 0.00 0.00 0.00 60.65 60.76 1ivb s ILE 425 Cb 0.03 -0.55 -0.05 0.00 0.01 0.00 0.00 42.46 41.91 1ivb s ILE 425 CO -0.08 0.26 0.37 -0.83 0.00 0.00 0.00 174.94 174.66 1ivb s GLY 426 N 1.96 1.97 -0.12 6.18 0.00 -0.64 -1.61 107.32 115.06 1ivb s GLY 426 Ca 0.05 -0.75 -0.02 0.00 0.00 0.00 0.00 44.72 44.00 1ivb s GLY 426 CO -0.05 -0.70 0.03 -0.42 0.00 0.00 0.00 173.10 171.95 1ivb s ILE 427 N -1.77 0.34 0.05 0.90 1.01 0.23 -2.77 121.20 119.20 1ivb s ILE 427 Ca 0.39 -0.10 -0.31 0.00 0.00 0.00 0.00 60.65 60.63 1ivb s ILE 427 Cb -0.12 -0.67 -0.06 0.00 0.01 0.00 0.00 42.46 41.63 1ivb s ILE 427 CO 0.28 0.05 1.23 -0.70 0.00 0.00 0.00 174.94 175.80 1ivb s GLU 428 N 1.97 4.40 -0.45 2.79 2.12 -0.25 -1.92 118.70 127.36 1ivb s GLU 428 Ca 0.03 1.80 0.03 0.00 0.36 0.00 0.00 54.97 57.18 1ivb s GLU 428 Cb -0.14 -3.38 0.12 0.00 0.26 0.00 0.00 34.13 30.99 1ivb s GLU 428 CO -0.06 -0.32 0.19 -1.64 -0.54 0.00 0.00 175.26 172.89 1ivb s MET 429 N 1.30 1.85 0.10 4.30 -1.94 0.00 -1.53 119.30 123.38 1ivb s MET 429 Ca 0.59 -2.25 -0.30 0.00 -1.71 0.00 0.00 55.69 52.01 1ivb s MET 429 Cb -0.30 -3.35 -0.06 0.00 2.01 0.00 0.00 34.83 33.13 1ivb s MET 429 CO 0.28 -1.05 1.18 0.08 -0.01 0.00 0.00 175.02 175.50 1ivb s VAL 430 N 0.32 3.96 -0.53 -6.03 1.01 -1.26 -0.08 120.40 117.79 1ivb s VAL 430 Ca 0.14 1.48 -0.21 0.00 0.00 0.00 0.00 61.98 63.39 1ivb s VAL 430 Cb -0.22 -3.95 0.05 0.00 0.00 0.00 0.00 36.38 32.26 1ivb s VAL 430 CO -0.04 0.16 0.76 -1.00 0.00 0.00 0.00 175.10 174.98 1ivb s HIS 431 N 0.67 2.93 -0.58 5.22 3.76 0.63 -4.79 115.29 123.14 1ivb s HIS 431 Ca 0.56 -0.33 0.04 0.00 -0.15 0.00 0.00 55.06 55.18 1ivb s HIS 431 Cb -0.30 -3.78 0.15 0.00 1.11 0.00 0.00 32.58 29.76 1ivb s HIS 431 CO 0.31 -1.18 0.36 0.34 -0.85 0.00 0.00 174.74 173.72 1ivb s ASP 432 N 2.78 4.20 -0.12 1.40 2.15 -1.26 -3.56 116.67 122.27 1ivb s ASP 432 Ca 0.21 -3.32 0.03 0.00 0.43 0.00 0.00 52.55 49.91 1ivb s ASP 432 Cb -0.16 -1.45 0.25 0.00 -0.30 0.00 0.00 42.92 41.26 1ivb s ASP 432 CO 0.15 -0.17 1.12 0.61 -0.17 0.00 0.00 175.17 176.71 1ivb n GLY 433 N 2.67 2.43 7.00 2.66 0.00 -1.26 -4.98 105.19 113.71 1ivb n GLY 433 Ca 0.14 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1ivb n GLY 433 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ivb n GLY 434 N 0.08 0.73 0.25 -0.02 0.00 -1.26 -4.49 105.19 100.47 1ivb n GLY 434 Ca 0.15 -0.83 -0.10 0.00 0.00 0.00 0.00 46.02 45.23 1ivb n GLY 434 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ivb h LYS 435 N 0.00 0.83 -2.28 1.61 6.56 -1.95 -3.37 116.57 117.97 1ivb h LYS 435 Ca 0.00 -0.28 -0.67 0.00 -1.06 0.00 0.00 60.65 58.64 1ivb h LYS 435 Cb 0.00 -0.07 -0.37 0.00 -0.57 0.00 0.00 32.23 31.22 1ivb h LYS 435 CO 0.00 0.90 -0.06 -0.25 -2.06 0.00 0.00 179.45 177.98 1ivb n ASP 436 N -4.34 5.49 0.00 0.86 9.92 -1.26 -4.95 116.55 122.27 1ivb n ASP 436 Ca 0.00 -3.69 0.00 0.00 -0.53 0.00 0.00 54.79 50.57 1ivb n ASP 436 Cb 0.33 -0.77 0.00 0.00 -0.64 0.00 0.00 41.12 40.04 1ivb n ASP 436 CO 0.00 0.00 0.00 1.07 0.13 0.00 0.00 177.20 178.40 1ivb n THR 437 N -0.18 0.00 -2.40 -3.53 5.66 -1.26 -5.04 114.28 107.53 1ivb n THR 437 Ca 0.36 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 61.12 1ivb n THR 437 Cb 0.35 0.00 0.05 0.00 -1.55 0.00 0.00 70.33 69.17 1ivb n THR 437 CO 0.00 0.00 0.00 -1.66 -3.05 0.00 0.00 175.07 170.36 1ivb s TRP 438 N -2.83 3.03 -0.28 1.09 1.48 -1.26 -4.32 118.94 115.85 1ivb s TRP 438 Ca 0.00 0.40 -0.02 0.00 -1.06 0.00 0.00 56.10 55.42 1ivb s TRP 438 Cb 0.00 -2.91 0.12 0.00 -1.16 0.00 0.00 33.47 29.53 1ivb s TRP 438 CO 0.00 -1.05 0.26 -1.58 -4.06 0.00 0.00 176.95 170.52 1ivb s HIS 439 N -3.02 -0.30 0.11 1.66 2.46 -1.26 -4.52 115.29 110.41 1ivb s HIS 439 Ca 0.57 -0.25 -0.08 0.00 0.47 0.00 0.00 55.06 55.77 1ivb s HIS 439 Cb -0.11 -0.53 -0.01 0.00 -0.13 0.00 0.00 32.58 31.81 1ivb s HIS 439 CO 0.43 -0.87 0.21 0.45 -2.47 0.00 0.00 174.74 172.49 1ivb s SER 440 N 2.31 0.11 0.53 9.88 0.15 -1.23 -4.36 113.70 121.09 1ivb s SER 440 Ca 0.09 -0.73 0.02 0.00 0.70 0.00 0.00 55.95 56.03 1ivb s SER 440 Cb -0.14 0.36 0.01 0.00 -1.71 0.00 0.00 66.02 64.53 1ivb s SER 440 CO -0.31 -0.77 0.12 0.00 1.20 0.00 0.00 173.24 173.48 1ivb s ALA 441 N -3.90 4.26 0.44 5.45 0.00 -1.12 -0.27 121.76 126.64 1ivb s ALA 441 Ca 0.09 -0.53 0.04 0.00 0.00 0.00 0.00 51.96 51.55 1ivb s ALA 441 Cb 0.05 -0.21 -0.04 0.00 0.00 0.00 0.00 23.12 22.92 1ivb s ALA 441 CO -0.08 -0.15 0.02 0.00 0.00 0.00 0.00 175.76 175.56 1ivb s ALA 442 N -2.86 3.47 -0.13 0.00 0.00 0.89 -4.76 121.76 118.36 1ivb s ALA 442 Ca 0.13 -1.36 -0.04 0.00 0.00 0.00 0.00 51.96 50.68 1ivb s ALA 442 Cb 0.00 0.21 0.05 0.00 0.00 0.00 0.00 23.12 23.39 1ivb s ALA 442 CO 0.08 -0.12 0.08 0.99 0.00 0.00 0.00 175.76 176.79 1ivb s THR 443 N -2.89 -0.08 -0.19 0.00 2.01 -0.96 -0.82 115.64 112.72 1ivb s THR 443 Ca 0.22 0.01 -0.09 0.00 0.31 0.00 0.00 61.69 62.14 1ivb s THR 443 Cb 0.06 -0.45 -0.05 0.00 0.01 0.00 0.00 72.50 72.07 1ivb s THR 443 CO 0.11 -0.13 0.10 0.00 -0.69 0.00 0.00 174.62 174.01 1ivb s ALA 444 N 2.14 3.56 -0.06 7.40 0.00 -0.81 -2.11 121.76 131.88 1ivb s ALA 444 Ca 0.03 -0.71 0.03 0.00 0.00 0.00 0.00 51.96 51.31 1ivb s ALA 444 Cb -0.15 -2.04 -0.02 0.00 0.00 0.00 0.00 23.12 20.91 1ivb s ALA 444 CO -0.07 0.18 -0.15 0.42 0.00 0.00 0.00 175.76 176.14 1ivb s ILE 445 N 0.32 2.99 -0.03 0.00 1.01 0.49 -0.60 121.20 125.39 1ivb s ILE 445 Ca 0.06 -0.74 0.02 0.00 0.00 0.00 0.00 60.65 59.99 1ivb s ILE 445 Cb -0.12 -2.18 0.01 0.00 0.01 0.00 0.00 42.46 40.18 1ivb s ILE 445 CO -0.01 0.58 -0.07 -0.31 0.00 0.00 0.00 174.94 175.13 1ivb s TYR 446 N -0.55 0.81 0.05 3.97 1.51 -0.63 -1.09 117.35 121.41 1ivb s TYR 446 Ca 0.08 -0.20 0.01 0.00 -1.01 0.00 0.00 57.07 55.95 1ivb s TYR 446 Cb -0.11 -0.61 -0.03 0.00 -0.11 0.00 0.00 41.96 41.10 1ivb s TYR 446 CO 0.01 -0.11 -0.06 0.00 -1.11 0.00 0.00 175.55 174.28 1ivb s LEU 448 N -1.90 4.38 -0.08 0.00 2.96 -0.93 -0.53 118.68 122.58 1ivb s LEU 448 Ca -0.06 2.64 -0.03 0.00 -0.22 0.00 0.00 54.13 56.46 1ivb s LEU 448 Cb -0.06 -3.53 0.04 0.00 0.50 0.00 0.00 46.19 43.14 1ivb s LEU 448 CO -0.02 -1.11 0.07 -0.04 -1.32 0.00 0.00 176.35 173.93 1ivb s MET 449 N 4.58 -0.03 3.57 1.98 -1.94 0.16 -4.85 119.30 122.76 1ivb s MET 449 Ca 0.89 0.23 0.00 0.00 -1.71 0.00 0.00 55.69 55.11 1ivb s MET 449 Cb -0.42 -0.93 0.00 0.00 2.01 0.00 0.00 34.83 35.48 1ivb s MET 449 CO 0.41 -0.44 0.00 0.41 -0.01 0.00 0.00 175.02 175.40 1ivb n GLY 450 N 5.29 2.58 1.55 -0.03 0.00 -1.26 -4.41 105.19 108.91 1ivb n GLY 450 Ca -0.04 -0.20 -0.11 0.00 0.00 0.00 0.00 46.02 45.67 1ivb n GLY 450 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ivb n SER 451 N 1.16 0.50 0.00 1.61 3.41 -1.26 0.28 113.62 119.32 1ivb n SER 451 Ca 0.00 -2.02 0.00 0.00 -0.26 0.00 0.00 58.87 56.59 1ivb n SER 451 Cb 0.00 0.61 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 1ivb n SER 451 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ivb n GLY 452 N 0.39 0.71 3.31 5.00 0.00 -1.26 -4.83 105.19 108.51 1ivb n GLY 452 Ca -0.00 -1.27 -0.19 0.00 0.00 0.00 0.00 46.02 44.56 1ivb n GLY 452 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ivb s GLN 453 N 0.00 1.23 0.01 1.61 -1.52 -1.26 -4.65 119.66 115.08 1ivb s GLN 453 Ca 0.00 -1.44 -0.35 0.00 -1.95 0.00 0.00 55.36 51.61 1ivb s GLN 453 Cb 0.00 -1.13 -0.14 0.00 -0.22 0.00 0.00 33.01 31.53 1ivb s GLN 453 CO 0.00 0.21 1.65 -0.11 -0.25 0.00 0.00 175.29 176.78 1ivb n LEU 454 N 0.06 2.84 -0.06 2.90 0.00 -1.26 -4.92 117.00 116.57 1ivb n LEU 454 Ca -0.11 1.06 -0.04 0.00 0.00 0.00 0.00 56.01 56.91 1ivb n LEU 454 Cb 0.58 -1.33 -0.15 0.00 0.00 0.00 0.00 43.42 42.52 1ivb n LEU 454 CO 0.31 -0.38 -0.92 0.18 0.00 0.00 0.00 177.39 176.59 1ivb n LEU 455 N 4.48 0.16 -4.04 -1.96 4.32 -1.26 -4.87 117.00 113.83 1ivb n LEU 455 Ca 0.20 0.07 -0.08 0.00 -0.02 0.00 0.00 56.01 56.19 1ivb n LEU 455 Cb 0.25 0.31 -0.10 0.00 -1.62 0.00 0.00 43.42 42.26 1ivb n LEU 455 CO 0.68 0.33 -0.33 0.86 -1.22 0.00 0.00 177.39 177.71 1ivb s TRP 456 N -2.79 0.43 0.54 -1.77 -0.00 -1.26 -5.11 118.94 108.97 1ivb s TRP 456 Ca -0.08 -0.90 0.08 0.00 -0.00 0.00 0.00 56.10 55.20 1ivb s TRP 456 Cb 0.08 -0.31 0.05 0.00 -0.00 0.00 0.00 33.47 33.29 1ivb s TRP 456 CO 0.85 -0.35 0.58 0.16 -0.00 0.00 0.00 176.95 178.19 1ivb s ASP 457 N -2.58 4.92 0.06 5.86 -4.77 -1.26 -4.65 116.67 114.26 1ivb s ASP 457 Ca 0.02 -0.99 0.09 0.00 -3.30 0.00 0.00 52.55 48.37 1ivb s ASP 457 Cb 0.04 0.23 -0.03 0.00 -1.09 0.00 0.00 42.92 42.06 1ivb s ASP 457 CO -0.08 -1.16 -0.24 -0.89 0.70 0.00 0.00 175.17 173.51 1ivb s THR 458 N -2.68 2.36 0.08 2.11 2.01 0.18 -4.96 115.64 114.74 1ivb s THR 458 Ca 0.49 -1.41 0.06 0.00 0.31 0.00 0.00 61.69 61.14 1ivb s THR 458 Cb -0.04 -1.97 -0.03 0.00 0.01 0.00 0.00 72.50 70.47 1ivb s THR 458 CO 0.30 0.30 -0.15 0.68 -0.69 0.00 0.00 174.62 175.06 1ivb s VAL 459 N -0.90 1.24 0.03 3.82 -7.23 -1.26 -4.37 120.40 111.74 1ivb s VAL 459 Ca 0.13 -1.38 -0.16 0.00 -1.81 0.00 0.00 61.98 58.76 1ivb s VAL 459 Cb -0.10 -1.20 -0.33 0.00 0.56 0.00 0.00 36.38 35.31 1ivb s VAL 459 CO 0.04 -0.21 1.03 0.71 -0.31 0.00 0.00 175.10 176.36 1ivb h THR 460 N 4.19 1.30 0.00 5.32 1.35 -1.98 -3.48 112.91 119.61 1ivb h THR 460 Ca -0.42 -2.58 0.00 0.00 -0.55 0.00 0.00 66.41 62.86 1ivb h THR 460 Cb 1.19 2.92 0.00 0.00 -1.73 0.00 0.00 68.15 70.53 1ivb h THR 460 CO 0.41 0.77 0.00 0.61 -0.25 0.00 0.00 175.52 177.06 1ivb n GLY 461 N 1.57 0.50 3.79 5.82 0.00 -1.26 -4.95 105.19 110.66 1ivb n GLY 461 Ca -0.15 -0.35 -0.38 0.00 0.00 0.00 0.00 46.02 45.13 1ivb n GLY 461 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ivb s VAL 462 N -2.00 4.99 -0.29 1.61 1.01 -1.26 -4.95 120.40 119.51 1ivb s VAL 462 Ca 0.00 1.01 -0.01 0.00 0.00 0.00 0.00 61.98 62.97 1ivb s VAL 462 Cb 0.00 -3.81 0.05 0.00 0.00 0.00 0.00 36.38 32.62 1ivb s VAL 462 CO 0.00 0.48 -0.01 -0.62 0.00 0.00 0.00 175.10 174.95 1ivb s ASP 463 N -0.50 4.83 0.00 3.32 -1.08 -1.26 -4.98 116.67 117.00 1ivb s ASP 463 Ca 0.26 -1.26 0.07 0.00 -0.52 0.00 0.00 52.55 51.11 1ivb s ASP 463 Cb -0.17 -1.70 0.43 0.00 -1.46 0.00 0.00 42.92 40.02 1ivb s ASP 463 CO 0.14 -0.25 0.84 0.23 0.52 0.00 0.00 175.17 176.66 1ivb n MET 464 N 4.61 0.30 -0.02 4.34 2.81 -1.26 -2.54 117.12 125.36 1ivb n MET 464 Ca -0.13 0.00 -0.03 0.00 -1.81 0.00 0.00 57.70 55.73 1ivb n MET 464 Cb 0.43 -1.38 -0.12 0.00 -0.71 0.00 0.00 33.22 31.44 1ivb n MET 464 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1ivb n ALA 465 N -0.88 1.84 1.67 3.04 0.00 -1.26 -5.06 120.51 119.86 1ivb n ALA 465 Ca 0.05 -0.79 0.13 0.00 0.00 0.00 0.00 53.44 52.84 1ivb n ALA 465 Cb 0.02 -0.71 0.79 0.00 0.00 0.00 0.00 19.45 19.56 1ivb n ALA 465 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78