#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ibv s THR 84 N 0.00 -0.23 0.00 4.37 -1.32 -0.97 -4.95 115.64 112.55 1ibv s THR 84 Ca 0.00 0.22 0.00 0.00 -1.21 0.00 0.00 61.69 60.70 1ibv s THR 84 Cb 0.00 -0.38 0.00 0.00 -1.51 0.00 0.00 72.50 70.61 1ibv s THR 84 CO 0.00 0.04 0.00 0.61 -2.21 0.00 0.00 174.62 173.06 1ibv n GLY 85 N 5.32 3.13 0.23 6.08 0.00 -1.26 -0.88 105.19 117.80 1ibv n GLY 85 Ca -0.05 -0.27 0.10 0.00 0.00 0.00 0.00 46.02 45.81 1ibv n GLY 85 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1ibv h VAL 86 N 0.00 0.00 -0.16 1.61 -1.51 -1.89 -0.80 116.25 113.50 1ibv h VAL 86 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1ibv h VAL 86 Cb 0.00 0.46 0.00 0.00 -2.13 0.00 0.00 31.29 29.62 1ibv h VAL 86 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.34 1ibv n GLN 87 N -2.39 1.85 -4.42 5.19 6.02 -1.26 -5.05 117.38 117.32 1ibv n GLN 87 Ca -0.01 -1.79 -0.21 0.00 -0.01 0.00 0.00 57.00 54.98 1ibv n GLN 87 Cb 0.30 -1.37 -0.10 0.00 1.02 0.00 0.00 30.24 30.09 1ibv n GLN 87 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1ibv s GLY 88 N -1.39 2.09 0.06 1.08 0.00 -0.31 -5.14 107.32 103.71 1ibv s GLY 88 Ca 0.25 -1.83 0.00 0.00 0.00 0.00 0.00 44.72 43.15 1ibv s GLY 88 CO 0.24 -1.75 -0.04 0.50 0.00 0.00 0.00 173.10 172.04 1ibv s ARG 89 N -3.89 0.62 -0.11 2.90 0.52 -1.26 -4.86 118.95 112.86 1ibv s ARG 89 Ca 0.34 -1.11 0.02 0.00 -0.52 0.00 0.00 55.73 54.46 1ibv s ARG 89 Cb 0.07 0.04 -0.01 0.00 0.52 0.00 0.00 34.95 35.57 1ibv s ARG 89 CO 0.15 -0.06 -0.19 0.08 0.02 0.00 0.00 175.30 175.30 1ibv s VAL 90 N -3.23 2.55 -0.01 3.52 1.01 -1.26 -4.96 120.40 118.03 1ibv s VAL 90 Ca 0.03 -0.84 -0.30 0.00 0.00 0.00 0.00 61.98 60.87 1ibv s VAL 90 Cb 0.03 -2.03 -0.07 0.00 0.00 0.00 0.00 36.38 34.31 1ibv s VAL 90 CO -0.06 0.54 1.75 -0.63 0.00 0.00 0.00 175.10 176.71 1ibv s ILE 91 N 0.31 3.32 0.00 2.22 1.01 -1.26 -0.90 121.20 125.91 1ibv s ILE 91 Ca -0.14 0.46 0.00 0.00 0.00 0.00 0.00 60.65 60.96 1ibv s ILE 91 Cb -0.17 -3.29 0.00 0.00 0.01 0.00 0.00 42.46 39.01 1ibv s ILE 91 CO 0.07 -0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.59 1ibv n GLY 92 N 4.24 1.39 1.21 6.18 0.00 -0.24 -4.64 105.19 113.33 1ibv n GLY 92 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1ibv n GLY 92 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1ibv n TYR 93 N -1.29 -0.41 0.03 1.61 9.36 -0.44 -2.20 117.16 123.83 1ibv n TYR 93 Ca 0.00 0.07 -0.15 0.00 3.32 0.00 0.00 57.90 61.15 1ibv n TYR 93 Cb 0.00 0.10 -0.14 0.00 -0.63 0.00 0.00 39.34 38.67 1ibv n TYR 93 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 1ibv h ASP 94 N 0.00 0.27 -4.45 2.98 5.19 -1.36 -3.42 116.42 115.63 1ibv h ASP 94 Ca 0.00 -0.43 -0.38 0.00 -0.62 0.00 0.00 57.03 55.60 1ibv h ASP 94 Cb 0.09 -0.09 -0.23 0.00 0.18 0.00 0.00 39.33 39.28 1ibv h ASP 94 CO 0.00 1.37 -0.77 0.27 -3.12 0.00 0.00 179.24 176.99 1ibv s ILE 95 N -2.61 0.91 -1.44 0.35 -4.36 -1.21 -4.56 121.20 108.28 1ibv s ILE 95 Ca -0.09 -1.06 -0.10 0.00 -0.26 0.00 0.00 60.65 59.13 1ibv s ILE 95 Cb 0.07 -0.88 0.05 0.00 1.25 0.00 0.00 42.46 42.95 1ibv s ILE 95 CO 0.83 -0.16 1.03 0.18 0.24 0.00 0.00 174.94 177.06 1ibv n LEU 96 N 1.67 -2.95 -4.64 0.37 4.32 -0.87 -1.08 117.00 113.82 1ibv n LEU 96 Ca -0.20 -0.70 -0.46 0.00 -0.02 0.00 0.00 56.01 54.64 1ibv n LEU 96 Cb 0.55 -2.75 -0.03 0.00 -1.62 0.00 0.00 43.42 39.57 1ibv n LEU 96 CO 0.22 0.52 0.86 -1.14 -1.22 0.00 0.00 177.39 176.63 1ibv n ARG 97 N -4.73 1.71 -3.29 3.23 0.63 -1.25 -3.50 116.66 109.47 1ibv n ARG 97 Ca -0.02 0.61 -0.38 0.00 -0.92 0.00 0.00 57.85 57.14 1ibv n ARG 97 Cb 0.56 -2.17 -0.06 0.00 0.45 0.00 0.00 32.46 31.23 1ibv n ARG 97 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1ibv s SER 98 N 0.03 6.94 0.39 6.15 0.15 -0.94 -0.80 113.70 125.63 1ibv s SER 98 Ca 0.67 1.12 0.09 0.00 0.70 0.00 0.00 55.95 58.53 1ibv s SER 98 Cb -0.70 -2.33 0.87 0.00 -1.71 0.00 0.00 66.02 62.15 1ibv s SER 98 CO 0.53 0.18 1.97 1.55 1.20 0.00 0.00 173.24 178.67 1ibv h PRO 99 N 5.28 0.58 0.00 5.44 0.13 -1.92 0.22 132.00 141.72 1ibv h PRO 99 Ca -0.47 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1ibv h PRO 99 Cb 1.21 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1ibv h PRO 99 CO 0.67 0.38 0.25 0.93 -0.23 0.00 0.00 178.00 180.00 1ibv h GLU 100 N 0.59 0.00 -0.04 0.86 3.07 -1.97 -1.33 114.58 115.77 1ibv h GLU 100 Ca 0.30 0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 59.02 1ibv h GLU 100 Cb 0.38 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.30 1ibv h GLU 100 CO -0.09 0.00 -0.49 0.28 -1.40 0.00 0.00 179.01 177.30 1ibv h VAL 101 N 0.00 1.42 0.00 3.13 2.07 -1.29 -0.71 116.25 120.87 1ibv h VAL 101 Ca 0.00 -1.94 -0.04 0.00 0.82 0.00 0.00 66.70 65.54 1ibv h VAL 101 Cb 0.50 2.46 -0.01 0.00 -1.52 0.00 0.00 31.29 32.72 1ibv h VAL 101 CO 0.00 0.56 -0.21 0.44 0.02 0.00 0.00 177.57 178.38 1ibv h ASP 102 N -0.09 0.00 0.93 0.57 3.32 -1.37 -3.09 116.42 116.69 1ibv h ASP 102 Ca -0.05 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.92 1ibv h ASP 102 Cb 1.18 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.72 1ibv h ASP 102 CO 0.10 0.21 -1.12 0.11 -1.72 0.00 0.00 179.24 176.82 1ibv h LYS 103 N 0.00 0.00 -6.54 3.56 1.57 -1.48 -3.48 116.57 110.20 1ibv h LYS 103 Ca -0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 1ibv h LYS 103 Cb 0.84 0.00 0.07 0.00 0.08 0.00 0.00 32.23 33.22 1ibv h LYS 103 CO 0.03 0.15 0.75 0.00 -0.57 0.00 0.00 179.45 179.81 1ibv n ALA 104 N -2.28 1.34 -2.76 3.86 0.00 -0.27 -5.01 120.51 115.40 1ibv n ALA 104 Ca -0.04 0.43 -0.34 0.00 0.00 0.00 0.00 53.44 53.49 1ibv n ALA 104 Cb 0.69 -2.33 -0.08 0.00 0.00 0.00 0.00 19.45 17.73 1ibv n ALA 104 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1ibv s LYS 105 N 0.45 3.09 0.59 0.00 3.01 -1.26 -5.03 119.74 120.59 1ibv s LYS 105 Ca 0.75 -0.40 -0.20 0.00 -1.01 0.00 0.00 55.97 55.11 1ibv s LYS 105 Cb -0.66 -2.88 -0.04 0.00 -1.01 0.00 0.00 37.83 33.24 1ibv s LYS 105 CO 0.42 0.69 1.21 -2.30 0.51 0.00 0.00 175.35 175.87 1ibv n PRO 106 N 1.65 1.24 0.01 -1.68 -0.02 -1.26 -4.81 135.00 130.13 1ibv n PRO 106 Ca -0.16 0.47 -0.19 0.00 -2.02 0.00 0.00 63.50 61.60 1ibv n PRO 106 Cb 0.53 -2.42 -0.14 0.00 -0.02 0.00 0.00 33.50 31.45 1ibv n PRO 106 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1ibv h LEU 107 N 0.84 0.35 0.00 2.45 3.38 -1.04 -3.49 115.31 117.80 1ibv h LEU 107 Ca -0.50 -0.74 0.00 0.00 0.09 0.00 0.00 57.88 56.74 1ibv h LEU 107 Cb 1.34 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1ibv h LEU 107 CO 0.54 1.65 0.00 2.22 0.09 0.00 0.00 178.44 182.94 1ibv n PHE 108 N -3.40 -0.19 -3.99 1.13 -1.74 -1.24 -5.02 117.46 103.01 1ibv n PHE 108 Ca -0.27 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.53 1ibv n PHE 108 Cb 1.05 0.00 -0.11 0.00 1.52 0.00 0.00 39.48 41.94 1ibv n PHE 108 CO 0.00 0.00 0.00 0.95 -0.56 0.00 0.00 176.76 177.15 1ibv s THR 109 N -2.19 0.15 -0.06 1.97 -4.23 -1.26 -0.74 115.64 109.28 1ibv s THR 109 Ca 0.00 -0.97 0.06 0.00 -1.18 0.00 0.00 61.69 59.60 1ibv s THR 109 Cb 0.00 -0.35 -0.01 0.00 1.34 0.00 0.00 72.50 73.48 1ibv s THR 109 CO 0.00 -0.51 -0.24 -0.70 -0.54 0.00 0.00 174.62 172.63 1ibv s GLU 110 N -1.59 2.60 0.28 3.99 2.56 -0.66 -4.88 118.70 121.00 1ibv s GLU 110 Ca -0.14 -0.88 -0.29 0.00 0.00 0.00 0.00 54.97 53.65 1ibv s GLU 110 Cb -0.09 -2.21 -0.10 0.00 2.00 0.00 0.00 34.13 33.74 1ibv s GLU 110 CO -0.01 0.39 1.09 0.99 -0.56 0.00 0.00 175.26 177.16 1ibv s THR 111 N -0.18 3.51 0.34 -1.70 2.01 -1.26 -0.43 115.64 117.93 1ibv s THR 111 Ca -0.03 1.52 0.08 0.00 0.31 0.00 0.00 61.69 63.57 1ibv s THR 111 Cb -0.14 -3.97 -0.03 0.00 0.01 0.00 0.00 72.50 68.37 1ibv s THR 111 CO 0.04 0.36 0.21 -1.10 -0.69 0.00 0.00 174.62 173.44 1ibv s GLN 112 N -1.41 2.55 0.54 4.92 -0.21 -0.47 -4.84 119.66 120.74 1ibv s GLN 112 Ca 0.44 -1.42 0.33 0.00 0.02 0.00 0.00 55.36 54.73 1ibv s GLN 112 Cb -0.32 -2.32 1.50 0.00 1.00 0.00 0.00 33.01 32.87 1ibv s GLN 112 CO 0.41 0.11 1.87 0.11 -2.12 0.00 0.00 175.29 175.66 1ibv h TRP 113 N 1.41 0.00 -0.24 0.91 5.08 -1.88 0.19 115.95 121.42 1ibv h TRP 113 Ca -0.44 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.53 1ibv h TRP 113 Cb 1.25 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.41 1ibv h TRP 113 CO 0.58 0.00 0.00 -0.40 -1.28 0.00 0.00 178.44 177.34 1ibv n ASP 114 N -4.21 1.86 0.00 0.11 3.85 -1.26 -4.92 116.55 111.98 1ibv n ASP 114 Ca 0.20 -1.81 0.00 0.00 -0.71 0.00 0.00 54.79 52.47 1ibv n ASP 114 Cb 1.02 -0.16 0.00 0.00 -1.35 0.00 0.00 41.12 40.64 1ibv n ASP 114 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ibv n GLY 115 N 1.14 1.87 3.81 6.12 0.00 0.68 -5.03 105.19 113.78 1ibv n GLY 115 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1ibv n GLY 115 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ibv s SER 116 N -3.18 6.31 -0.28 1.61 1.04 -1.26 -4.74 113.70 113.20 1ibv s SER 116 Ca 0.00 1.82 -0.14 0.00 0.48 0.00 0.00 55.95 58.10 1ibv s SER 116 Cb 0.00 -2.54 -0.04 0.00 0.10 0.00 0.00 66.02 63.54 1ibv s SER 116 CO 0.00 -0.80 0.33 -1.61 0.98 0.00 0.00 173.24 172.14 1ibv s GLU 117 N -3.57 3.93 -0.50 4.02 0.41 -1.26 -1.37 118.70 120.35 1ibv s GLU 117 Ca 0.64 -0.11 -0.24 0.00 -0.41 0.00 0.00 54.97 54.86 1ibv s GLU 117 Cb -0.14 -3.68 0.03 0.00 -1.78 0.00 0.00 34.13 28.56 1ibv s GLU 117 CO 0.25 -0.30 0.86 -1.17 -0.49 0.00 0.00 175.26 174.42 1ibv s LEU 118 N 2.00 4.20 0.26 1.80 2.96 0.42 -4.86 118.68 125.46 1ibv s LEU 118 Ca 0.13 -0.23 -0.30 0.00 -0.22 0.00 0.00 54.13 53.51 1ibv s LEU 118 Cb -0.16 -2.91 -0.10 0.00 0.50 0.00 0.00 46.19 43.52 1ibv s LEU 118 CO 0.10 -1.07 1.47 -2.16 -1.32 0.00 0.00 176.35 173.37 1ibv s PRO 119 N 3.60 4.24 -0.17 0.98 0.04 -1.26 -1.66 135.00 140.77 1ibv s PRO 119 Ca 0.30 2.36 -0.04 0.00 0.04 0.00 0.00 61.00 63.66 1ibv s PRO 119 Cb -0.12 -3.09 -0.02 0.00 0.04 0.00 0.00 34.50 31.30 1ibv s PRO 119 CO 0.21 -0.46 -0.04 0.42 0.04 0.00 0.00 177.00 177.17 1ibv s ILE 120 N -0.03 3.77 0.41 0.56 -1.09 0.09 -1.83 121.20 123.07 1ibv s ILE 120 Ca 0.60 -0.39 0.07 0.00 -2.23 0.00 0.00 60.65 58.70 1ibv s ILE 120 Cb -0.43 -2.66 -0.08 0.00 -1.58 0.00 0.00 42.46 37.71 1ibv s ILE 120 CO 0.45 0.48 0.01 -0.31 -1.23 0.00 0.00 174.94 174.33 1ibv s TYR 121 N 0.58 2.52 -0.22 3.97 1.51 0.62 -0.31 117.35 126.02 1ibv s TYR 121 Ca -0.03 -0.67 -0.20 0.00 -1.01 0.00 0.00 57.07 55.16 1ibv s TYR 121 Cb -0.14 -1.78 -0.02 0.00 -0.11 0.00 0.00 41.96 39.90 1ibv s TYR 121 CO 0.03 0.45 0.61 0.34 -1.11 0.00 0.00 175.55 175.87 1ibv s ASP 122 N -3.71 6.62 0.00 2.29 2.15 -1.26 -1.12 116.67 121.64 1ibv s ASP 122 Ca 0.35 0.76 0.00 0.00 0.43 0.00 0.00 52.55 54.09 1ibv s ASP 122 Cb 0.10 -2.33 0.00 0.00 -0.30 0.00 0.00 42.92 40.38 1ibv s ASP 122 CO 0.18 -0.30 0.47 0.00 -0.17 0.00 0.00 175.17 175.35 1ibv n ALA 123 N 5.27 2.11 -0.24 3.66 0.00 0.51 -4.14 120.51 127.67 1ibv n ALA 123 Ca -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.41 1ibv n ALA 123 Cb 0.49 -1.00 0.10 0.00 0.00 0.00 0.00 19.45 19.04 1ibv n ALA 123 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1ibv h LYS 124 N 0.20 0.74 -0.81 0.00 1.63 -1.93 -0.87 116.57 115.52 1ibv h LYS 124 Ca 0.00 -0.04 0.06 0.00 -0.85 0.00 0.00 60.65 59.82 1ibv h LYS 124 Cb 0.24 -0.17 -0.06 0.00 -0.60 0.00 0.00 32.23 31.64 1ibv h LYS 124 CO 0.00 0.49 0.50 -1.35 -3.45 0.00 0.00 179.45 175.64 1ibv h PRO 125 N 0.76 0.88 -0.09 1.90 0.11 -1.94 -0.66 132.00 132.96 1ibv h PRO 125 Ca 0.30 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 66.22 1ibv h PRO 125 Cb 0.14 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.04 1ibv h PRO 125 CO -0.16 0.58 -0.57 -0.07 -0.21 0.00 0.00 178.00 177.57 1ibv h LEU 126 N 0.90 0.31 -0.01 2.35 4.07 -1.73 -2.39 115.31 118.81 1ibv h LEU 126 Ca 0.36 -0.17 -0.00 0.00 0.08 0.00 0.00 57.88 58.14 1ibv h LEU 126 Cb 0.18 -0.09 -0.00 0.00 1.08 0.00 0.00 40.66 41.83 1ibv h LEU 126 CO -0.18 0.82 -0.00 1.56 -1.08 0.00 0.00 178.44 179.56 1ibv h GLN 127 N 0.21 0.03 -0.61 1.13 4.20 -0.41 -3.10 115.11 116.56 1ibv h GLN 127 Ca -0.00 -0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.72 1ibv h GLN 127 Cb 1.07 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.81 1ibv h GLN 127 CO 0.09 0.41 0.38 -0.44 -0.67 0.00 0.00 178.83 178.60 1ibv h ASP 128 N -0.36 0.64 -0.62 1.46 3.45 -1.16 -2.86 116.42 116.97 1ibv h ASP 128 Ca 0.00 -0.00 0.12 0.00 0.43 0.00 0.00 57.03 57.58 1ibv h ASP 128 Cb 0.40 -0.14 -0.12 0.00 -0.56 0.00 0.00 39.33 38.91 1ibv h ASP 128 CO 0.00 0.45 -0.23 0.00 -1.57 0.00 0.00 179.24 177.89 1ibv h ALA 129 N 1.25 0.23 -0.92 3.45 0.00 -1.38 0.15 119.26 122.05 1ibv h ALA 129 Ca 0.24 0.22 0.07 0.00 0.00 0.00 0.00 54.91 55.43 1ibv h ALA 129 Cb -0.01 0.61 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 1ibv h ALA 129 CO -0.09 -0.53 0.60 1.25 0.00 0.00 0.00 179.25 180.48 1ibv h LEU 130 N -0.07 0.92 -1.01 0.00 5.85 -1.43 0.45 115.31 120.01 1ibv h LEU 130 Ca 0.28 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.96 1ibv h LEU 130 Cb 0.51 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 1ibv h LEU 130 CO -0.67 0.59 0.21 0.58 -0.34 0.00 0.00 178.44 178.80 1ibv h VAL 131 N 1.04 1.23 -0.18 1.05 2.07 -0.70 -0.10 116.25 120.66 1ibv h VAL 131 Ca 0.40 -0.76 -0.05 0.00 0.82 0.00 0.00 66.70 67.10 1ibv h VAL 131 Cb 0.20 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 1ibv h VAL 131 CO -0.15 0.30 -0.12 -0.33 0.02 0.00 0.00 177.57 177.29 1ibv h GLU 132 N 0.89 0.29 0.00 1.57 4.39 0.04 0.24 114.58 122.01 1ibv h GLU 132 Ca 0.20 -0.07 -0.11 0.00 0.34 0.00 0.00 59.36 59.72 1ibv h GLU 132 Cb 0.23 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.83 1ibv h GLU 132 CO -0.01 0.42 -0.66 -0.92 -1.16 0.00 0.00 179.01 176.68 1ibv h TYR 133 N 0.28 0.00 -0.09 4.33 3.20 -0.86 -3.38 116.97 120.45 1ibv h TYR 133 Ca 0.06 0.00 -0.15 0.00 3.14 0.00 0.00 58.73 61.78 1ibv h TYR 133 Cb 0.38 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 1ibv h TYR 133 CO 0.01 1.06 -0.60 0.74 -1.64 0.00 0.00 178.16 177.73 1ibv h PHE 134 N -1.00 0.37 0.00 -3.82 0.05 -1.10 -0.60 116.94 110.85 1ibv h PHE 134 Ca -0.17 -0.14 0.00 0.00 3.82 0.00 0.00 57.97 61.48 1ibv h PHE 134 Cb 1.02 -0.07 0.00 0.00 2.00 0.00 0.00 35.95 38.90 1ibv h PHE 134 CO 0.12 0.82 0.00 0.41 -0.18 0.00 0.00 178.31 179.48 1ibv n GLY 135 N 0.27 -0.85 3.90 -1.45 0.00 0.84 -1.12 105.19 106.78 1ibv n GLY 135 Ca -0.03 -1.68 -0.24 0.00 0.00 0.00 0.00 46.02 44.07 1ibv n GLY 135 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ibv s THR 136 N -1.03 2.04 0.37 2.61 -4.23 0.35 -4.75 115.64 111.00 1ibv s THR 136 Ca 0.00 -1.39 0.05 0.00 -1.18 0.00 0.00 61.69 59.16 1ibv s THR 136 Cb 0.00 -2.44 0.27 0.00 1.34 0.00 0.00 72.50 71.68 1ibv s THR 136 CO 0.00 0.00 2.01 -0.08 -0.54 0.00 0.00 174.62 176.01 1ibv h GLU 137 N 0.79 0.72 0.00 3.99 4.22 -1.99 -0.92 114.58 121.39 1ibv h GLU 137 Ca -0.37 -0.04 -0.02 0.00 0.08 0.00 0.00 59.36 59.01 1ibv h GLU 137 Cb 1.29 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.37 1ibv h GLU 137 CO 0.56 0.47 -1.36 0.94 -2.18 0.00 0.00 179.01 177.44 1ibv n GLN 138 N -4.46 0.62 -3.32 1.92 -0.06 -1.26 -4.47 117.38 106.35 1ibv n GLN 138 Ca 0.07 0.03 -0.26 0.00 -2.00 0.00 0.00 57.00 54.84 1ibv n GLN 138 Cb 0.11 -1.73 -0.08 0.00 -4.06 0.00 0.00 30.24 24.48 1ibv n GLN 138 CO 0.00 0.00 0.00 -3.47 -0.20 0.00 0.00 177.06 173.39 1ibv n ASP 139 N -2.56 2.23 -4.76 1.69 -0.08 -0.80 -5.09 116.55 107.19 1ibv n ASP 139 Ca -0.02 -3.12 -0.41 0.00 -1.51 0.00 0.00 54.79 49.73 1ibv n ASP 139 Cb 0.58 -0.66 -0.04 0.00 2.34 0.00 0.00 41.12 43.35 1ibv n ASP 139 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 1ibv s ARG 140 N -1.92 4.53 0.00 -0.67 0.52 -0.42 -0.50 118.95 120.50 1ibv s ARG 140 Ca 0.38 1.92 0.00 0.00 -0.52 0.00 0.00 55.73 57.51 1ibv s ARG 140 Cb 0.16 -3.18 0.00 0.00 0.52 0.00 0.00 34.95 32.45 1ibv s ARG 140 CO -0.05 0.03 0.00 0.54 0.02 0.00 0.00 175.30 175.84 1ibv n ARG 141 N 1.48 0.00 -1.77 3.54 1.74 -0.27 -4.89 116.66 116.48 1ibv n ARG 141 Ca 0.01 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.74 1ibv n ARG 141 Cb 0.44 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 31.88 1ibv n ARG 141 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1ibv n HIS 142 N 0.00 2.40 -1.30 -1.55 8.25 -0.23 -4.91 115.22 117.87 1ibv n HIS 142 Ca 0.00 -2.19 -0.31 0.00 -0.26 0.00 0.00 57.72 54.97 1ibv n HIS 142 Cb 0.00 -1.28 0.10 0.00 1.12 0.00 0.00 29.99 29.92 1ibv n HIS 142 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 1ibv s TYR 143 N -3.05 2.59 0.63 4.41 1.13 -1.17 -4.52 117.35 117.38 1ibv s TYR 143 Ca 0.54 1.43 -0.18 0.00 -1.41 0.00 0.00 57.07 57.45 1ibv s TYR 143 Cb 0.40 -3.06 -0.02 0.00 -1.10 0.00 0.00 41.96 38.18 1ibv s TYR 143 CO -0.32 -1.89 1.22 -2.30 -2.51 0.00 0.00 175.55 169.75 1ibv n PRO 144 N -3.57 1.10 -1.85 -3.49 -0.02 -1.26 -4.94 135.00 120.98 1ibv n PRO 144 Ca 0.08 0.43 -0.40 0.00 -2.02 0.00 0.00 63.50 61.59 1ibv n PRO 144 Cb 0.54 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 1ibv n PRO 144 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ibv s ALA 145 N -1.41 3.44 -0.13 3.55 0.00 -1.26 -4.88 121.76 121.07 1ibv s ALA 145 Ca 0.80 1.49 -0.30 0.00 0.00 0.00 0.00 51.96 53.95 1ibv s ALA 145 Cb -0.39 -3.58 -0.08 0.00 0.00 0.00 0.00 23.12 19.07 1ibv s ALA 145 CO 0.42 -1.04 2.10 -2.30 0.00 0.00 0.00 175.76 174.95 1ibv n PRO 146 N 0.27 2.20 -0.62 0.00 -0.02 -1.26 -0.83 135.00 134.74 1ibv n PRO 146 Ca 0.02 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1ibv n PRO 146 Cb 0.41 -3.03 0.00 0.00 -0.02 0.00 0.00 33.50 30.86 1ibv n PRO 146 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ibv n GLY 147 N 5.30 0.73 3.75 -1.23 0.00 -1.26 -5.05 105.19 107.44 1ibv n GLY 147 Ca 0.27 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.99 1ibv n GLY 147 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ibv s SER 148 N -2.37 4.12 -0.39 1.61 1.04 -0.01 -5.01 113.70 112.70 1ibv s SER 148 Ca 0.00 1.61 -0.11 0.00 0.48 0.00 0.00 55.95 57.94 1ibv s SER 148 Cb 0.00 -2.32 0.04 0.00 0.10 0.00 0.00 66.02 63.84 1ibv s SER 148 CO 0.00 -2.25 0.22 -0.36 0.98 0.00 0.00 173.24 171.84 1ibv s PHE 149 N -2.95 3.27 -0.28 5.02 0.40 -1.26 -5.00 117.98 117.17 1ibv s PHE 149 Ca 0.62 -1.11 -0.05 0.00 -0.60 0.00 0.00 56.93 55.78 1ibv s PHE 149 Cb -0.17 -2.59 0.02 0.00 0.51 0.00 0.00 43.02 40.79 1ibv s PHE 149 CO 0.56 -0.71 0.04 0.42 0.70 0.00 0.00 175.22 176.23 1ibv s ILE 150 N 1.52 3.61 0.12 0.64 -1.09 -1.26 -5.08 121.20 119.66 1ibv s ILE 150 Ca 0.02 -0.84 -0.30 0.00 -2.23 0.00 0.00 60.65 57.30 1ibv s ILE 150 Cb -0.20 -2.87 -0.06 0.00 -1.58 0.00 0.00 42.46 37.74 1ibv s ILE 150 CO 0.05 0.09 1.01 0.54 -1.23 0.00 0.00 174.94 175.40 1ibv s VAL 151 N 1.43 4.33 0.00 2.92 0.11 -1.26 -4.93 120.40 123.01 1ibv s VAL 151 Ca 0.01 1.92 0.02 0.00 -2.93 0.00 0.00 61.98 61.01 1ibv s VAL 151 Cb -0.17 -4.23 -0.01 0.00 -1.53 0.00 0.00 36.38 30.44 1ibv s VAL 151 CO 0.00 0.29 -0.08 0.00 -3.33 0.00 0.00 175.10 171.98 1ibv s ALA 153 N -0.31 2.98 0.26 0.00 0.00 -0.09 -4.88 121.76 119.71 1ibv s ALA 153 Ca 0.02 -2.49 0.10 0.00 0.00 0.00 0.00 51.96 49.59 1ibv s ALA 153 Cb -0.04 -4.41 -0.05 0.00 0.00 0.00 0.00 23.12 18.62 1ibv s ALA 153 CO -0.00 -3.40 -0.18 0.54 0.00 0.00 0.00 175.76 172.72 1ibv s ASN 154 N 4.50 3.24 0.26 0.00 4.22 -1.26 -1.80 114.94 124.10 1ibv s ASN 154 Ca 0.43 -1.03 -0.16 0.00 -2.14 0.00 0.00 52.86 49.97 1ibv s ASN 154 Cb -0.01 -0.24 0.00 0.00 1.28 0.00 0.00 41.25 42.28 1ibv s ASN 154 CO -0.08 -0.04 0.56 -0.54 -2.04 0.00 0.00 177.10 174.97 1ibv s LYS 155 N -3.56 1.63 -0.05 3.55 1.02 -0.49 -5.02 119.74 116.82 1ibv s LYS 155 Ca 0.28 -1.15 -0.31 0.00 0.02 0.00 0.00 55.97 54.80 1ibv s LYS 155 Cb -0.03 0.52 0.13 0.00 -0.52 0.00 0.00 37.83 37.93 1ibv s LYS 155 CO 0.12 -0.71 1.34 0.20 -0.92 0.00 0.00 175.35 175.39 1ibv s GLY 156 N -2.98 -0.44 -0.04 -3.33 0.00 -1.26 -1.79 107.32 97.48 1ibv s GLY 156 Ca 0.18 0.81 -0.05 0.00 0.00 0.00 0.00 44.72 45.66 1ibv s GLY 156 CO 0.08 0.15 0.13 0.54 0.00 0.00 0.00 173.10 174.00 1ibv s VAL 157 N -2.29 0.03 0.03 1.40 0.11 -0.51 -4.98 120.40 114.20 1ibv s VAL 157 Ca 0.14 -0.21 0.09 0.00 -2.93 0.00 0.00 61.98 59.07 1ibv s VAL 157 Cb 0.06 -0.26 -0.03 0.00 -1.53 0.00 0.00 36.38 34.62 1ibv s VAL 157 CO -0.05 -0.12 -0.25 -0.89 -3.33 0.00 0.00 175.10 170.47 1ibv s THR 158 N -0.36 2.24 -0.03 5.04 2.01 -1.26 -1.84 115.64 121.44 1ibv s THR 158 Ca -0.04 -1.29 -0.22 0.00 0.31 0.00 0.00 61.69 60.44 1ibv s THR 158 Cb -0.03 -1.86 0.04 0.00 0.01 0.00 0.00 72.50 70.66 1ibv s THR 158 CO 0.00 0.41 0.48 0.00 -0.69 0.00 0.00 174.62 174.82 1ibv s ALA 159 N -0.78 -1.23 0.16 7.40 0.00 -0.92 -5.01 121.76 121.37 1ibv s ALA 159 Ca 0.12 0.79 0.08 0.00 0.00 0.00 0.00 51.96 52.95 1ibv s ALA 159 Cb -0.10 0.03 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 1ibv s ALA 159 CO 0.02 -0.31 -0.09 -2.00 0.00 0.00 0.00 175.76 173.38 1ibv s GLU 160 N -1.24 2.09 -0.20 0.00 2.12 -1.26 -1.13 118.70 119.08 1ibv s GLU 160 Ca -0.12 -1.19 -0.01 0.00 0.36 0.00 0.00 54.97 54.01 1ibv s GLU 160 Cb -0.03 -2.21 0.06 0.00 0.26 0.00 0.00 34.13 32.20 1ibv s GLU 160 CO 0.07 0.46 -0.02 0.50 -0.54 0.00 0.00 175.26 175.73 1ibv s ARG 161 N -2.64 1.17 1.33 4.30 3.52 -0.77 -1.00 118.95 124.87 1ibv s ARG 161 Ca 0.24 -0.64 -0.19 0.00 -0.13 0.00 0.00 55.73 55.01 1ibv s ARG 161 Cb -0.10 -2.24 0.33 0.00 -1.56 0.00 0.00 34.95 31.39 1ibv s ARG 161 CO 0.15 -0.57 0.85 -2.30 -0.81 0.00 0.00 175.30 172.62 1ibv n PRO 162 N 4.88 -3.73 -2.43 5.12 -0.02 -1.26 0.83 135.00 138.38 1ibv n PRO 162 Ca -0.11 -1.09 -0.43 0.00 -2.02 0.00 0.00 63.50 59.85 1ibv n PRO 162 Cb 0.46 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 1ibv n PRO 162 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1ibv n LYS 163 N -5.11 3.14 -1.06 -0.52 5.02 -1.26 -1.21 118.16 117.15 1ibv n LYS 163 Ca 0.08 -3.17 -0.07 0.00 -2.02 0.00 0.00 58.31 53.13 1ibv n LYS 163 Cb 0.57 -3.45 -0.03 0.00 -0.02 0.00 0.00 35.03 32.09 1ibv n LYS 163 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1ibv n ASN 164 N 7.94 -4.00 -4.75 4.39 4.13 -1.26 -4.92 115.26 116.79 1ibv n ASN 164 Ca 0.49 0.18 -0.38 0.00 1.68 0.00 0.00 54.58 56.55 1ibv n ASN 164 Cb 0.45 -3.07 0.03 0.00 -1.54 0.00 0.00 39.78 35.65 1ibv n ASN 164 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1ibv s ASP 165 N -1.82 5.46 -0.02 6.41 2.15 -1.26 -4.95 116.67 122.65 1ibv s ASP 165 Ca 0.00 2.72 -0.22 0.00 0.43 0.00 0.00 52.55 55.47 1ibv s ASP 165 Cb 0.00 -2.63 -0.22 0.00 -0.30 0.00 0.00 42.92 39.76 1ibv s ASP 165 CO 0.00 -1.43 1.09 0.00 -0.17 0.00 0.00 175.17 174.66 1ibv h ALA 166 N 1.64 0.07 -1.26 3.66 0.00 -2.00 -3.40 119.26 117.98 1ibv h ALA 166 Ca -0.51 -0.48 -0.54 0.00 0.00 0.00 0.00 54.91 53.39 1ibv h ALA 166 Cb 1.29 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 19.01 1ibv h ALA 166 CO 0.58 0.16 1.21 0.34 0.00 0.00 0.00 179.25 181.54 1ibv s ASP 167 N -6.41 6.12 -0.02 0.00 2.15 -1.26 -4.85 116.67 112.40 1ibv s ASP 167 Ca -0.15 -0.69 0.05 0.00 0.43 0.00 0.00 52.55 52.19 1ibv s ASP 167 Cb 0.02 -2.56 0.19 0.00 -0.30 0.00 0.00 42.92 40.28 1ibv s ASP 167 CO 0.77 -1.84 1.03 0.23 -0.17 0.00 0.00 175.17 175.19 1ibv n MET 168 N 9.18 1.69 -1.18 4.34 2.81 -1.26 -5.03 117.12 127.67 1ibv n MET 168 Ca 0.16 -0.77 0.16 0.00 -1.81 0.00 0.00 57.70 55.44 1ibv n MET 168 Cb 0.50 -1.37 -0.04 0.00 -0.71 0.00 0.00 33.22 31.60 1ibv n MET 168 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1ibv n LYS 169 N 0.12 -2.37 0.00 0.03 4.01 -1.26 -3.83 118.16 114.85 1ibv n LYS 169 Ca 0.07 1.60 0.00 0.00 -0.51 0.00 0.00 58.31 59.47 1ibv n LYS 169 Cb 0.30 -2.90 0.00 0.00 -0.51 0.00 0.00 35.03 31.92 1ibv n LYS 169 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 1ibv n PRO 170 N -3.56 0.00 -0.21 1.97 -0.04 -1.26 -4.21 135.00 127.68 1ibv n PRO 170 Ca 0.00 0.08 -0.03 0.00 -0.04 0.00 0.00 63.50 63.51 1ibv n PRO 170 Cb 0.64 -0.86 0.04 0.00 -0.04 0.00 0.00 33.50 33.28 1ibv n PRO 170 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ibv n GLY 171 N -0.43 2.31 3.95 0.55 0.00 -1.26 -4.92 105.19 105.38 1ibv n GLY 171 Ca 0.00 -0.19 -0.23 0.00 0.00 0.00 0.00 46.02 45.60 1ibv n GLY 171 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ibv n GLN 172 N 0.18 -0.00 -2.37 1.61 6.02 -1.25 -4.61 117.38 116.96 1ibv n GLN 172 Ca 0.10 -2.83 0.01 0.00 -0.01 0.00 0.00 57.00 54.26 1ibv n GLN 172 Cb 0.65 -0.60 0.00 0.00 1.02 0.00 0.00 30.24 31.31 1ibv n GLN 172 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ibv n GLY 173 N -2.70 0.50 0.13 1.08 0.00 -0.17 -4.89 105.19 99.15 1ibv n GLY 173 Ca 0.17 -0.88 -0.22 0.00 0.00 0.00 0.00 46.02 45.09 1ibv n GLY 173 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ibv n TYR 174 N -0.22 0.48 -4.40 1.61 4.01 0.16 -3.86 117.16 114.94 1ibv n TYR 174 Ca 0.01 0.14 -0.20 0.00 -0.16 0.00 0.00 57.90 57.69 1ibv n TYR 174 Cb 0.14 -1.06 -0.10 0.00 -0.31 0.00 0.00 39.34 38.00 1ibv n TYR 174 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1ibv s GLY 175 N -5.80 1.87 -0.01 2.72 0.00 -0.99 -1.02 107.32 104.10 1ibv s GLY 175 Ca -0.32 -1.94 0.01 0.00 0.00 0.00 0.00 44.72 42.47 1ibv s GLY 175 CO 0.62 -1.76 -0.04 0.54 0.00 0.00 0.00 173.10 172.46 1ibv s VAL 176 N -3.33 0.31 0.10 1.40 0.11 -0.67 -0.29 120.40 118.03 1ibv s VAL 176 Ca 0.33 -0.16 0.01 0.00 -2.93 0.00 0.00 61.98 59.24 1ibv s VAL 176 Cb 0.07 -0.27 -0.04 0.00 -1.53 0.00 0.00 36.38 34.60 1ibv s VAL 176 CO 0.13 0.09 -0.06 -1.66 -3.33 0.00 0.00 175.10 170.28 1ibv s TRP 177 N -0.02 0.86 0.05 1.54 1.48 -0.39 -2.02 118.94 120.45 1ibv s TRP 177 Ca 0.01 -0.94 -0.07 0.00 -1.06 0.00 0.00 56.10 54.03 1ibv s TRP 177 Cb -0.02 -0.51 -0.01 0.00 -1.16 0.00 0.00 33.47 31.77 1ibv s TRP 177 CO -0.00 -0.19 0.13 -1.54 -4.06 0.00 0.00 176.95 171.30 1ibv s SER 178 N -3.04 0.16 0.04 -2.66 1.04 -0.19 -1.44 113.70 107.62 1ibv s SER 178 Ca 0.12 -0.58 -0.07 0.00 0.48 0.00 0.00 55.95 55.90 1ibv s SER 178 Cb 0.06 0.27 -0.00 0.00 0.10 0.00 0.00 66.02 66.45 1ibv s SER 178 CO -0.05 -0.60 0.14 0.00 0.98 0.00 0.00 173.24 173.71 1ibv s ALA 179 N -3.13 -0.19 -0.04 5.32 0.00 0.94 -0.95 121.76 123.71 1ibv s ALA 179 Ca -0.01 -0.45 -0.02 0.00 0.00 0.00 0.00 51.96 51.48 1ibv s ALA 179 Cb 0.02 0.27 0.02 0.00 0.00 0.00 0.00 23.12 23.43 1ibv s ALA 179 CO -0.07 -0.35 0.08 -1.50 0.00 0.00 0.00 175.76 173.93 1ibv s ILE 180 N -2.66 -0.02 -0.04 0.00 2.07 -0.55 -2.17 121.20 117.83 1ibv s ILE 180 Ca -0.04 0.06 0.01 0.00 -1.41 0.00 0.00 60.65 59.27 1ibv s ILE 180 Cb -0.01 -0.14 0.02 0.00 0.13 0.00 0.00 42.46 42.47 1ibv s ILE 180 CO -0.05 0.03 -0.03 0.00 -1.91 0.00 0.00 174.94 172.98 1ibv s ALA 181 N 0.39 0.58 -0.13 1.50 0.00 -0.41 -1.09 121.76 122.61 1ibv s ALA 181 Ca -0.03 -0.00 -0.01 0.00 0.00 0.00 0.00 51.96 51.92 1ibv s ALA 181 Cb -0.04 -0.40 -0.02 0.00 0.00 0.00 0.00 23.12 22.66 1ibv s ALA 181 CO -0.01 -0.04 -0.12 -1.50 0.00 0.00 0.00 175.76 174.09 1ibv s ILE 182 N 0.96 3.18 -0.19 0.00 1.10 -0.03 -1.31 121.20 124.91 1ibv s ILE 182 Ca -0.11 -0.62 0.01 0.00 -0.51 0.00 0.00 60.65 59.43 1ibv s ILE 182 Cb -0.14 -2.34 0.03 0.00 0.15 0.00 0.00 42.46 40.16 1ibv s ILE 182 CO -0.00 0.52 -0.16 -0.44 -2.11 0.00 0.00 174.94 172.75 1ibv s SER 183 N 0.29 3.31 -0.11 4.50 0.01 0.58 -0.04 113.70 122.25 1ibv s SER 183 Ca -0.09 -0.78 -0.21 0.00 1.31 0.00 0.00 55.95 56.18 1ibv s SER 183 Cb -0.15 -1.41 -0.04 0.00 0.21 0.00 0.00 66.02 64.63 1ibv s SER 183 CO 0.05 -0.06 0.62 -0.36 0.41 0.00 0.00 173.24 173.90 1ibv s PHE 184 N 1.31 3.52 0.44 2.43 0.08 -0.71 -0.93 117.98 124.11 1ibv s PHE 184 Ca 0.02 1.08 -0.24 0.00 0.12 0.00 0.00 56.93 57.91 1ibv s PHE 184 Cb -0.15 -2.73 -0.08 0.00 -0.57 0.00 0.00 43.02 39.50 1ibv s PHE 184 CO -0.11 0.06 1.15 0.00 -0.10 0.00 0.00 175.22 176.22 1ibv s ALA 185 N 0.97 3.03 0.24 5.36 0.00 -1.26 -0.20 121.76 129.90 1ibv s ALA 185 Ca 0.32 0.91 0.00 0.00 0.00 0.00 0.00 51.96 53.20 1ibv s ALA 185 Cb -0.17 -3.37 0.27 0.00 0.00 0.00 0.00 23.12 19.86 1ibv s ALA 185 CO 0.14 -0.57 1.62 0.87 0.00 0.00 0.00 175.76 177.82 1ibv h LYS 186 N 2.23 0.49 -3.08 0.00 1.57 -1.41 -3.36 116.57 113.01 1ibv h LYS 186 Ca -0.49 -0.24 -0.62 0.00 -1.87 0.00 0.00 60.65 57.43 1ibv h LYS 186 Cb 1.24 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 33.14 1ibv h LYS 186 CO 0.61 0.81 -0.68 0.34 -0.57 0.00 0.00 179.45 179.96 1ibv s ASP 187 N -6.85 3.99 0.00 0.86 2.15 -1.26 -4.97 116.67 110.59 1ibv s ASP 187 Ca -0.07 -3.13 0.00 0.00 0.43 0.00 0.00 52.55 49.78 1ibv s ASP 187 Cb 0.13 -1.34 0.00 0.00 -0.30 0.00 0.00 42.92 41.41 1ibv s ASP 187 CO 0.81 -0.20 0.95 -2.65 -0.17 0.00 0.00 175.17 173.92 1ibv n PRO 188 N 2.90 0.00 0.03 4.34 -0.02 -1.26 -1.21 135.00 139.79 1ibv n PRO 188 Ca 0.12 0.45 0.12 0.00 -2.02 0.00 0.00 63.50 62.18 1ibv n PRO 188 Cb 0.35 -1.53 0.18 0.00 -0.02 0.00 0.00 33.50 32.48 1ibv n PRO 188 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1ibv n THR 189 N -1.45 0.21 -0.02 3.45 -2.24 -1.26 -4.30 114.28 108.66 1ibv n THR 189 Ca 0.00 -0.18 -0.05 0.00 -2.27 0.00 0.00 64.05 61.55 1ibv n THR 189 Cb 0.03 0.04 -0.02 0.00 -2.10 0.00 0.00 70.33 68.28 1ibv n THR 189 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1ibv n LYS 190 N -1.88 0.11 -4.29 -0.78 5.02 -0.35 -5.05 118.16 110.94 1ibv n LYS 190 Ca 0.04 0.04 -0.32 0.00 -2.02 0.00 0.00 58.31 56.05 1ibv n LYS 190 Cb 0.40 -0.79 -0.09 0.00 -0.02 0.00 0.00 35.03 34.54 1ibv n LYS 190 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ibv s ASP 191 N -5.19 5.04 0.29 4.39 1.01 -0.47 -5.10 116.67 116.65 1ibv s ASP 191 Ca -0.07 -0.04 -0.09 0.00 0.71 0.00 0.00 52.55 53.05 1ibv s ASP 191 Cb 0.02 -1.29 -0.07 0.00 1.01 0.00 0.00 42.92 42.60 1ibv s ASP 191 CO 0.09 0.27 0.62 -0.55 0.21 0.00 0.00 175.17 175.81 1ibv s SER 192 N -1.61 6.59 0.59 0.27 0.15 -1.26 -4.15 113.70 114.27 1ibv s SER 192 Ca 0.20 0.97 -0.15 0.00 0.70 0.00 0.00 55.95 57.66 1ibv s SER 192 Cb -0.11 -2.25 -0.04 0.00 -1.71 0.00 0.00 66.02 61.91 1ibv s SER 192 CO 0.11 -0.18 1.04 -0.44 1.20 0.00 0.00 173.24 174.96 1ibv s SER 193 N -2.68 5.98 0.04 5.45 0.01 -0.06 -4.61 113.70 117.82 1ibv s SER 193 Ca 0.48 1.70 0.06 0.00 1.31 0.00 0.00 55.95 59.50 1ibv s SER 193 Cb -0.11 -2.52 -0.02 0.00 0.21 0.00 0.00 66.02 63.58 1ibv s SER 193 CO 0.24 -1.03 -0.18 -0.32 0.41 0.00 0.00 173.24 172.36 1ibv s MET 194 N -4.29 1.22 -0.12 12.44 0.00 -0.11 -2.28 119.30 126.17 1ibv s MET 194 Ca 0.61 -0.84 -0.00 0.00 0.00 0.00 0.00 55.69 55.46 1ibv s MET 194 Cb -0.14 -1.28 -0.02 0.00 0.00 0.00 0.00 34.83 33.39 1ibv s MET 194 CO 0.39 0.33 -0.11 -0.06 0.00 0.00 0.00 175.02 175.57 1ibv s PHE 195 N -0.78 2.86 -0.11 4.11 0.08 -1.26 -0.31 117.98 122.57 1ibv s PHE 195 Ca 0.05 -0.44 -0.00 0.00 0.12 0.00 0.00 56.93 56.66 1ibv s PHE 195 Cb -0.08 -1.83 0.02 0.00 -0.57 0.00 0.00 43.02 40.56 1ibv s PHE 195 CO 0.01 -0.07 -0.09 0.08 -0.10 0.00 0.00 175.22 175.06 1ibv s VAL 196 N 0.10 1.09 0.15 -0.44 1.01 -0.43 -4.67 120.40 117.22 1ibv s VAL 196 Ca -0.04 -0.34 0.09 0.00 0.00 0.00 0.00 61.98 61.69 1ibv s VAL 196 Cb -0.14 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 1ibv s VAL 196 CO 0.04 0.38 -0.12 -1.61 0.00 0.00 0.00 175.10 173.79 1ibv s GLU 197 N 1.62 1.99 0.05 2.72 2.02 -1.26 -1.28 118.70 124.55 1ibv s GLU 197 Ca 0.04 -1.22 -0.08 0.00 0.02 0.00 0.00 54.97 53.73 1ibv s GLU 197 Cb -0.13 -2.16 -0.00 0.00 0.10 0.00 0.00 34.13 31.94 1ibv s GLU 197 CO -0.08 0.46 0.15 0.34 0.02 0.00 0.00 175.26 176.15 1ibv s ASP 198 N -2.57 0.12 0.00 -0.19 3.68 -0.92 -5.00 116.67 111.79 1ibv s ASP 198 Ca 0.23 -0.52 -0.29 0.00 2.13 0.00 0.00 52.55 54.10 1ibv s ASP 198 Cb -0.10 0.28 0.07 0.00 -1.45 0.00 0.00 42.92 41.72 1ibv s ASP 198 CO 0.14 -0.58 0.67 0.00 0.13 0.00 0.00 175.17 175.52 1ibv s ALA 199 N -2.96 -1.73 0.10 3.66 0.00 -1.26 -0.04 121.76 119.52 1ibv s ALA 199 Ca -0.02 1.11 -0.26 0.00 0.00 0.00 0.00 51.96 52.80 1ibv s ALA 199 Cb 0.01 0.21 0.09 0.00 0.00 0.00 0.00 23.12 23.42 1ibv s ALA 199 CO -0.06 -0.47 1.11 0.20 0.00 0.00 0.00 175.76 176.54 1ibv s GLY 200 N -1.60 -0.13 0.11 0.00 0.00 -0.52 -4.97 107.32 100.21 1ibv s GLY 200 Ca -0.07 0.08 0.02 0.00 0.00 0.00 0.00 44.72 44.74 1ibv s GLY 200 CO 0.04 1.76 0.19 0.14 0.00 0.00 0.00 173.10 175.22 1ibv s VAL 201 N -2.49 5.02 -0.16 1.40 1.01 -1.26 -1.26 120.40 122.66 1ibv s VAL 201 Ca 0.19 -0.68 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 1ibv s VAL 201 Cb -0.00 -3.50 -0.02 0.00 0.00 0.00 0.00 36.38 32.86 1ibv s VAL 201 CO 0.01 0.03 -0.08 0.86 0.00 0.00 0.00 175.10 175.93 1ibv s TRP 202 N -1.59 2.93 -0.16 5.22 -0.00 0.60 -4.94 118.94 121.00 1ibv s TRP 202 Ca 0.33 -0.56 0.22 0.00 -0.00 0.00 0.00 56.10 56.09 1ibv s TRP 202 Cb -0.12 -1.94 -0.16 0.00 -0.00 0.00 0.00 33.47 31.25 1ibv s TRP 202 CO 0.26 -0.20 0.78 0.39 -0.00 0.00 0.00 176.95 178.17 1ibv n GLU 203 N 3.78 0.62 -3.57 5.86 -0.58 -1.26 -0.66 120.64 124.82 1ibv n GLU 203 Ca -0.18 -0.03 -0.28 0.00 -0.42 0.00 0.00 57.16 56.25 1ibv n GLU 203 Cb 0.52 -1.67 -0.03 0.00 -0.57 0.00 0.00 31.44 29.69 1ibv n GLU 203 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1ibv s THR 204 N -3.43 5.14 -1.87 2.62 -4.23 -1.26 -4.57 115.64 108.04 1ibv s THR 204 Ca -0.04 -0.19 0.31 0.00 -1.18 0.00 0.00 61.69 60.59 1ibv s THR 204 Cb 0.12 -3.73 0.76 0.00 1.34 0.00 0.00 72.50 70.99 1ibv s THR 204 CO 0.85 -0.22 2.13 -0.81 -0.54 0.00 0.00 174.62 176.03 1ibv n PRO 205 N -0.72 0.88 -3.20 3.99 -0.04 -1.26 -4.68 135.00 129.97 1ibv n PRO 205 Ca -0.03 -0.09 -0.44 0.00 -0.04 0.00 0.00 63.50 62.90 1ibv n PRO 205 Cb 0.54 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.44 1ibv n PRO 205 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1ibv s ASN 206 N -2.17 6.20 0.25 3.54 3.84 -1.26 -4.92 114.94 120.41 1ibv s ASN 206 Ca 0.41 -1.16 -0.04 0.00 0.21 0.00 0.00 52.86 52.28 1ibv s ASN 206 Cb 0.21 -2.27 0.46 0.00 -0.55 0.00 0.00 41.25 39.11 1ibv s ASN 206 CO 0.40 -0.89 1.72 -0.08 -2.79 0.00 0.00 177.10 175.45 1ibv h GLU 207 N 8.99 0.39 -0.70 0.43 4.81 -2.00 0.19 114.58 126.68 1ibv h GLU 207 Ca -0.28 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 58.98 1ibv h GLU 207 Cb 1.10 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.35 1ibv h GLU 207 CO 0.98 0.26 0.46 0.22 -0.73 0.00 0.00 179.01 180.20 1ibv h ASP 208 N 0.40 0.66 0.12 1.04 3.58 -2.00 0.13 116.42 120.35 1ibv h ASP 208 Ca 0.42 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.75 1ibv h ASP 208 Cb 0.66 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.55 1ibv h ASP 208 CO -0.43 0.43 -0.40 -0.08 -2.88 0.00 0.00 179.24 175.89 1ibv h GLU 209 N 0.75 0.36 0.06 0.28 4.57 -1.06 -3.12 114.58 116.44 1ibv h GLU 209 Ca 0.30 -0.17 0.01 0.00 -1.18 0.00 0.00 59.36 58.31 1ibv h GLU 209 Cb 0.22 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.79 1ibv h GLU 209 CO -0.10 0.71 -0.11 1.25 -1.18 0.00 0.00 179.01 179.58 1ibv h LEU 210 N 0.31 -0.30 -1.04 1.64 5.85 0.10 -2.23 115.31 119.63 1ibv h LEU 210 Ca 0.03 0.04 0.28 0.00 0.84 0.00 0.00 57.88 59.07 1ibv h LEU 210 Cb 0.83 0.12 -0.13 0.00 0.37 0.00 0.00 40.66 41.85 1ibv h LEU 210 CO 0.07 -0.16 0.60 -0.07 -0.34 0.00 0.00 178.44 178.53 1ibv h LEU 211 N -0.22 0.58 0.04 2.25 3.38 -1.38 0.37 115.31 120.34 1ibv h LEU 211 Ca 0.02 0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 1ibv h LEU 211 Cb 0.24 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1ibv h LEU 211 CO -0.06 -0.00 -0.02 -0.33 0.09 0.00 0.00 178.44 178.11 1ibv h GLU 212 N 0.45 -0.06 -0.43 1.13 5.08 -1.45 -0.98 114.58 118.32 1ibv h GLU 212 Ca 0.68 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 59.13 1ibv h GLU 212 Cb 1.47 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 30.67 1ibv h GLU 212 CO -0.52 0.04 0.03 -0.92 -1.00 0.00 0.00 179.01 176.64 1ibv h TYR 213 N -0.13 0.03 -0.09 4.33 3.20 -0.09 -0.87 116.97 123.35 1ibv h TYR 213 Ca -0.01 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.93 1ibv h TYR 213 Cb 0.12 0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.40 1ibv h TYR 213 CO -0.05 -0.06 -0.14 -0.07 -1.64 0.00 0.00 178.16 176.21 1ibv h LEU 214 N 0.15 -0.42 -1.99 2.82 4.07 -0.81 0.32 115.31 119.45 1ibv h LEU 214 Ca 0.21 0.07 0.13 0.00 0.08 0.00 0.00 57.88 58.37 1ibv h LEU 214 Cb 0.30 0.19 -0.02 0.00 1.08 0.00 0.00 40.66 42.21 1ibv h LEU 214 CO -0.33 -0.18 0.31 -0.08 -1.08 0.00 0.00 178.44 177.08 1ibv h GLU 215 N -0.19 0.01 0.00 1.13 4.57 -0.46 0.29 114.58 119.93 1ibv h GLU 215 Ca 0.08 -0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.17 1ibv h GLU 215 Cb 0.30 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.87 1ibv h GLU 215 CO -0.20 0.00 -0.41 0.78 -1.18 0.00 0.00 179.01 178.00 1ibv h GLY 216 N 0.01 0.00 1.64 1.92 0.00 0.91 -3.22 103.07 104.32 1ibv h GLY 216 Ca 0.21 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.45 1ibv h GLY 216 CO -0.00 0.00 -0.25 3.21 0.00 0.00 0.00 176.54 179.50 1ibv h ARG 217 N 0.00 0.42 -0.99 4.80 2.47 0.19 -2.77 114.38 118.50 1ibv h ARG 217 Ca -0.00 -0.15 0.17 0.00 -1.26 0.00 0.00 59.98 58.73 1ibv h ARG 217 Cb 1.13 -0.03 -0.10 0.00 -1.65 0.00 0.00 29.97 29.32 1ibv h ARG 217 CO 0.05 0.64 0.60 0.00 0.56 0.00 0.00 179.97 181.83 1ibv h ARG 218 N 0.38 0.79 -0.20 0.04 3.08 -1.55 0.30 114.38 117.23 1ibv h ARG 218 Ca 0.06 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1ibv h ARG 218 Cb 0.64 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 1ibv h ARG 218 CO 0.05 0.52 0.09 0.87 -1.07 0.00 0.00 179.97 180.43 1ibv h LYS 219 N 0.82 0.29 -0.31 0.04 1.79 -1.67 0.14 116.57 117.66 1ibv h LYS 219 Ca 0.55 -0.05 0.01 0.00 -2.18 0.00 0.00 60.65 58.98 1ibv h LYS 219 Cb 0.77 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 31.35 1ibv h LYS 219 CO -0.35 0.32 0.19 0.00 -1.08 0.00 0.00 179.45 178.53 1ibv h ALA 220 N 0.95 0.39 -0.37 3.86 0.00 -0.70 -1.27 119.26 122.13 1ibv h ALA 220 Ca 0.07 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1ibv h ALA 220 Cb 0.14 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1ibv h ALA 220 CO -0.01 -0.17 -0.09 0.52 0.00 0.00 0.00 179.25 179.50 1ibv h MET 221 N 0.39 0.72 -0.79 0.00 2.86 -0.38 -2.27 114.93 115.45 1ibv h MET 221 Ca 0.12 -0.27 0.04 0.00 -2.06 0.00 0.00 59.70 57.52 1ibv h MET 221 Cb -0.01 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.56 1ibv h MET 221 CO -0.05 0.87 0.52 0.00 1.06 0.00 0.00 176.91 179.31 1ibv h ALA 222 N 0.83 1.53 0.15 6.32 0.00 -0.52 0.32 119.26 127.89 1ibv h ALA 222 Ca 0.09 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1ibv h ALA 222 Cb 0.60 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1ibv h ALA 222 CO 0.04 0.39 -0.10 -0.22 0.00 0.00 0.00 179.25 179.35 1ibv h LYS 223 N 0.97 -0.24 -0.61 0.00 1.63 -0.87 -0.43 116.57 117.01 1ibv h LYS 223 Ca 0.32 0.02 -0.05 0.00 -0.85 0.00 0.00 60.65 60.08 1ibv h LYS 223 Cb 0.06 0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 31.72 1ibv h LYS 223 CO -0.09 -0.16 0.18 0.66 -3.45 0.00 0.00 179.45 176.58 1ibv h SER 224 N -0.25 0.86 0.53 4.20 4.64 -0.74 -1.46 113.55 121.33 1ibv h SER 224 Ca -0.01 -0.15 -0.02 0.00 -0.47 0.00 0.00 61.79 61.15 1ibv h SER 224 Cb 0.22 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.06 1ibv h SER 224 CO 0.00 0.82 -0.51 0.40 -0.87 0.00 0.00 176.83 176.67 1ibv h ILE 225 N 0.89 0.00 -0.69 0.95 2.04 0.36 0.29 117.51 121.36 1ibv h ILE 225 Ca 0.20 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.15 1ibv h ILE 225 Cb 0.28 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.31 1ibv h ILE 225 CO -0.01 0.00 0.45 0.00 0.00 0.00 0.00 178.15 178.60 1ibv h ALA 226 N -0.91 1.87 -0.52 1.87 0.00 -0.94 0.78 119.26 121.40 1ibv h ALA 226 Ca -0.07 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1ibv h ALA 226 Cb 0.89 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1ibv h ALA 226 CO -0.05 -0.01 0.10 0.93 0.00 0.00 0.00 179.25 180.22 1ibv h GLU 227 N 0.58 0.86 -0.51 0.00 5.08 -0.29 -0.41 114.58 119.88 1ibv h GLU 227 Ca 0.31 -0.22 -0.12 0.00 -1.00 0.00 0.00 59.36 58.33 1ibv h GLU 227 Cb 0.45 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1ibv h GLU 227 CO -0.10 0.83 -0.16 0.00 -1.00 0.00 0.00 179.01 178.58 1ibv h GLY 229 N 0.91 1.07 -0.01 0.00 0.00 -0.65 -1.12 103.07 103.27 1ibv h GLY 229 Ca 0.13 -0.32 0.10 0.00 0.00 0.00 0.00 47.33 47.24 1ibv h GLY 229 CO 0.06 0.23 -0.15 -1.61 0.00 0.00 0.00 176.54 175.07 1ibv h GLN 230 N 0.82 -0.03 -0.86 4.80 5.75 -0.58 1.16 115.11 126.17 1ibv h GLN 230 Ca 0.31 0.00 0.12 0.00 -0.15 0.00 0.00 58.65 58.93 1ibv h GLN 230 Cb 0.12 0.01 -0.06 0.00 1.07 0.00 0.00 27.48 28.61 1ibv h GLN 230 CO -0.15 -0.02 0.56 -0.44 -2.65 0.00 0.00 178.83 176.12 1ibv h ASP 231 N -0.03 0.69 -0.07 -0.69 3.45 -0.78 -2.60 116.42 116.38 1ibv h ASP 231 Ca 0.23 0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.72 1ibv h ASP 231 Cb 0.39 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 39.05 1ibv h ASP 231 CO -0.51 0.38 0.00 0.00 -1.57 0.00 0.00 179.24 177.54 1ibv n ALA 232 N -2.43 2.42 -3.66 3.45 0.00 -0.63 -4.99 120.51 114.68 1ibv n ALA 232 Ca 0.16 -0.69 -0.21 0.00 0.00 0.00 0.00 53.44 52.70 1ibv n ALA 232 Cb 0.39 -0.36 0.04 0.00 0.00 0.00 0.00 19.45 19.53 1ibv n ALA 232 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1ibv n HIS 233 N 0.55 -1.99 -3.81 0.00 8.25 0.39 -4.96 115.22 113.66 1ibv n HIS 233 Ca 0.07 0.86 -0.37 0.00 -0.26 0.00 0.00 57.72 58.03 1ibv n HIS 233 Cb 0.29 -4.52 -0.13 0.00 1.12 0.00 0.00 29.99 26.75 1ibv n HIS 233 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ibv s ALA 234 N -3.60 2.97 -0.02 -1.41 0.00 -0.67 -5.03 121.76 114.00 1ibv s ALA 234 Ca 0.03 -1.78 -0.20 0.00 0.00 0.00 0.00 51.96 50.02 1ibv s ALA 234 Cb -0.02 -2.16 -0.05 0.00 0.00 0.00 0.00 23.12 20.90 1ibv s ALA 234 CO 0.80 -1.33 0.58 -1.12 0.00 0.00 0.00 175.76 174.69 1ibv s SER 235 N 1.37 6.93 0.26 0.00 0.01 -1.26 -4.60 113.70 116.41 1ibv s SER 235 Ca -0.03 1.11 0.07 0.00 1.31 0.00 0.00 55.95 58.42 1ibv s SER 235 Cb -0.20 -2.35 -0.03 0.00 0.21 0.00 0.00 66.02 63.64 1ibv s SER 235 CO 0.01 0.08 0.20 -0.36 0.41 0.00 0.00 173.24 173.58 1ibv s PHE 236 N -0.05 3.06 -0.12 2.43 0.08 -1.26 -1.15 117.98 120.97 1ibv s PHE 236 Ca 0.31 -0.14 0.13 0.00 0.12 0.00 0.00 56.93 57.34 1ibv s PHE 236 Cb -0.18 -1.45 -0.19 0.00 -0.57 0.00 0.00 43.02 40.64 1ibv s PHE 236 CO 0.16 0.48 0.10 -0.85 -0.10 0.00 0.00 175.22 175.02 1ibv n GLU 237 N -1.19 1.45 -3.51 0.44 0.28 0.73 -4.68 120.64 114.15 1ibv n GLU 237 Ca -0.07 -0.03 -0.12 0.00 -0.16 0.00 0.00 57.16 56.78 1ibv n GLU 237 Cb 0.58 -1.36 -0.03 0.00 1.43 0.00 0.00 31.44 32.06 1ibv n GLU 237 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 1ibv s SER 238 N -4.55 -0.43 -0.01 -1.84 1.04 -1.25 -4.32 113.70 102.34 1ibv s SER 238 Ca -0.07 -0.10 -0.01 0.00 0.48 0.00 0.00 55.95 56.25 1ibv s SER 238 Cb 0.05 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.72 1ibv s SER 238 CO 0.59 -0.90 0.03 -0.55 0.98 0.00 0.00 173.24 173.39 1ibv s SER 239 N -2.69 -0.03 -0.13 7.02 0.15 -0.76 -1.73 113.70 115.52 1ibv s SER 239 Ca 0.01 0.05 0.01 0.00 0.70 0.00 0.00 55.95 56.72 1ibv s SER 239 Cb 0.00 0.07 0.02 0.00 -1.71 0.00 0.00 66.02 64.41 1ibv s SER 239 CO -0.11 -0.02 -0.14 0.26 1.20 0.00 0.00 173.24 174.42 1ibv s TRP 240 N -0.03 2.06 -0.07 3.44 0.52 0.94 -0.28 118.94 125.52 1ibv s TRP 240 Ca -0.01 -1.10 0.06 0.00 0.02 0.00 0.00 56.10 55.07 1ibv s TRP 240 Cb -0.01 -1.52 -0.01 0.00 -1.15 0.00 0.00 33.47 30.78 1ibv s TRP 240 CO 0.00 -0.61 -0.24 0.42 0.02 0.00 0.00 176.95 176.54 1ibv s ILE 241 N 1.38 2.14 0.14 2.03 1.01 -0.27 -0.85 121.20 126.77 1ibv s ILE 241 Ca 0.02 -1.03 0.03 0.00 0.00 0.00 0.00 60.65 59.67 1ibv s ILE 241 Cb -0.13 -1.79 -0.04 0.00 0.01 0.00 0.00 42.46 40.51 1ibv s ILE 241 CO -0.08 0.57 -0.06 -0.83 0.00 0.00 0.00 174.94 174.54 1ibv s GLY 242 N -0.11 1.01 0.23 6.18 0.00 -0.25 -0.36 107.32 114.02 1ibv s GLY 242 Ca -0.05 -1.47 0.03 0.00 0.00 0.00 0.00 44.72 43.23 1ibv s GLY 242 CO 0.04 -1.52 0.02 -1.36 0.00 0.00 0.00 173.10 170.28 1ibv s PHE 243 N -3.54 1.53 0.02 1.90 0.08 -1.26 -1.48 117.98 115.23 1ibv s PHE 243 Ca 0.17 -0.99 -0.15 0.00 0.12 0.00 0.00 56.93 56.08 1ibv s PHE 243 Cb 0.05 -0.90 0.02 0.00 -0.57 0.00 0.00 43.02 41.62 1ibv s PHE 243 CO -0.00 -0.12 0.32 0.00 -0.10 0.00 0.00 175.22 175.32 1ibv s ALA 244 N -3.51 -0.77 0.05 5.36 0.00 -0.13 -4.74 121.76 118.03 1ibv s ALA 244 Ca 0.30 0.16 -0.28 0.00 0.00 0.00 0.00 51.96 52.15 1ibv s ALA 244 Cb 0.06 0.24 0.09 0.00 0.00 0.00 0.00 23.12 23.51 1ibv s ALA 244 CO 0.09 -0.37 1.02 1.52 0.00 0.00 0.00 175.76 178.03 1ibv s TYR 245 N -2.13 -0.17 -0.09 0.00 1.13 -0.86 -1.02 117.35 114.22 1ibv s TYR 245 Ca -0.08 -0.03 -0.24 0.00 -1.41 0.00 0.00 57.07 55.31 1ibv s TYR 245 Cb -0.02 0.59 0.05 0.00 -1.10 0.00 0.00 41.96 41.48 1ibv s TYR 245 CO -0.01 -0.60 0.56 -0.08 -2.51 0.00 0.00 175.55 172.91 1ibv s THR 246 N -3.02 0.01 -0.16 -3.49 -1.32 -0.86 -4.97 115.64 101.84 1ibv s THR 246 Ca 0.10 -0.12 -0.02 0.00 -1.21 0.00 0.00 61.69 60.45 1ibv s THR 246 Cb -0.00 -0.85 -0.01 0.00 -1.51 0.00 0.00 72.50 70.12 1ibv s THR 246 CO -0.02 -0.07 -0.10 -0.04 -2.21 0.00 0.00 174.62 172.18 1ibv s MET 247 N -0.83 3.41 0.44 7.08 -1.94 -1.26 -1.67 119.30 124.53 1ibv s MET 247 Ca -0.09 -0.65 -0.21 0.00 -1.71 0.00 0.00 55.69 53.03 1ibv s MET 247 Cb -0.02 -2.77 -0.10 0.00 2.01 0.00 0.00 34.83 33.94 1ibv s MET 247 CO 0.06 0.09 0.98 -1.64 -0.01 0.00 0.00 175.02 174.50 1ibv s MET 248 N 0.69 4.13 0.54 2.03 -1.94 -0.19 -5.00 119.30 119.56 1ibv s MET 248 Ca -0.05 1.22 -0.05 0.00 -1.71 0.00 0.00 55.69 55.10 1ibv s MET 248 Cb -0.15 -2.21 -0.01 0.00 2.01 0.00 0.00 34.83 34.47 1ibv s MET 248 CO 0.02 -0.12 0.83 -2.00 -0.01 0.00 0.00 175.02 173.74 1ibv s GLU 249 N -3.09 3.16 0.31 2.03 2.56 -1.26 -4.92 118.70 117.48 1ibv s GLU 249 Ca 0.62 0.01 -0.29 0.00 0.00 0.00 0.00 54.97 55.32 1ibv s GLU 249 Cb -0.12 -2.34 -0.13 0.00 2.00 0.00 0.00 34.13 33.54 1ibv s GLU 249 CO 0.16 -0.47 1.31 -2.30 -0.56 0.00 0.00 175.26 173.40 1ibv n PRO 250 N -2.41 2.06 -2.88 4.30 -0.02 -1.26 -1.94 135.00 132.85 1ibv n PRO 250 Ca 0.03 0.73 -0.17 0.00 -2.02 0.00 0.00 63.50 62.06 1ibv n PRO 250 Cb 0.57 -2.32 0.03 0.00 -0.02 0.00 0.00 33.50 31.76 1ibv n PRO 250 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ibv n GLY 251 N 1.26 -0.23 3.18 -1.23 0.00 0.24 -4.75 105.19 103.66 1ibv n GLY 251 Ca 0.07 -0.08 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1ibv n GLY 251 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ibv s GLN 252 N -5.47 0.98 -0.02 1.61 0.74 -0.82 -4.96 119.66 111.73 1ibv s GLN 252 Ca 0.25 -0.88 0.03 0.00 0.05 0.00 0.00 55.36 54.81 1ibv s GLN 252 Cb -0.11 -1.03 -0.03 0.00 1.10 0.00 0.00 33.01 32.93 1ibv s GLN 252 CO 0.31 0.25 -0.10 -1.50 -0.55 0.00 0.00 175.29 173.69 1ibv s ILE 253 N -0.99 3.38 0.09 -2.34 2.07 -1.26 -1.85 121.20 120.29 1ibv s ILE 253 Ca 0.02 -0.76 0.10 0.00 -1.41 0.00 0.00 60.65 58.60 1ibv s ILE 253 Cb -0.09 -2.41 -0.03 0.00 0.13 0.00 0.00 42.46 40.06 1ibv s ILE 253 CO 0.02 0.48 -0.26 -0.83 -1.91 0.00 0.00 174.94 172.44 1ibv s GLY 254 N -1.11 1.46 -0.15 1.50 0.00 -0.28 -5.00 107.32 103.74 1ibv s GLY 254 Ca 0.14 -1.36 -0.02 0.00 0.00 0.00 0.00 44.72 43.49 1ibv s GLY 254 CO 0.04 -1.30 -0.01 0.21 0.00 0.00 0.00 173.10 172.04 1ibv s ASN 255 N -1.72 2.47 -0.21 1.64 3.84 -1.26 -2.16 114.94 117.53 1ibv s ASN 255 Ca 0.12 -0.53 -0.05 0.00 0.21 0.00 0.00 52.86 52.60 1ibv s ASN 255 Cb -0.10 -0.67 -0.02 0.00 -0.55 0.00 0.00 41.25 39.91 1ibv s ASN 255 CO 0.04 -0.23 0.01 0.00 -2.79 0.00 0.00 177.10 174.14 1ibv s ALA 256 N 1.81 3.04 0.18 1.71 0.00 -0.77 -4.99 121.76 122.74 1ibv s ALA 256 Ca 0.02 -1.04 0.11 0.00 0.00 0.00 0.00 51.96 51.04 1ibv s ALA 256 Cb -0.15 -1.83 -0.04 0.00 0.00 0.00 0.00 23.12 21.09 1ibv s ALA 256 CO -0.07 -0.26 -0.23 0.96 0.00 0.00 0.00 175.76 176.16 1ibv s ILE 257 N 1.20 2.43 -0.11 0.00 -4.36 -1.26 -1.42 121.20 117.68 1ibv s ILE 257 Ca 0.03 -1.95 -0.01 0.00 -0.26 0.00 0.00 60.65 58.47 1ibv s ILE 257 Cb -0.14 -2.16 0.03 0.00 1.25 0.00 0.00 42.46 41.44 1ibv s ILE 257 CO 0.01 -0.08 -0.04 0.28 0.24 0.00 0.00 174.94 175.36 1ibv s THR 258 N -1.57 0.77 -0.04 8.37 -1.32 -0.74 -4.83 115.64 116.28 1ibv s THR 258 Ca 0.20 -0.21 -0.04 0.00 -1.21 0.00 0.00 61.69 60.43 1ibv s THR 258 Cb -0.08 -0.90 0.01 0.00 -1.51 0.00 0.00 72.50 70.02 1ibv s THR 258 CO 0.10 0.26 0.11 0.54 -2.21 0.00 0.00 174.62 173.42 1ibv s VAL 259 N 1.80 -0.00 -0.29 5.08 0.11 -1.26 -1.40 120.40 124.44 1ibv s VAL 259 Ca 0.04 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.11 1ibv s VAL 259 Cb -0.13 -0.17 0.08 0.00 -1.53 0.00 0.00 36.38 34.63 1ibv s VAL 259 CO -0.07 0.00 0.00 0.00 -3.33 0.00 0.00 175.10 171.70 1ibv s ALA 260 N 0.06 2.39 0.45 1.54 0.00 -0.75 -4.97 121.76 120.49 1ibv s ALA 260 Ca -0.00 -1.97 -0.20 0.00 0.00 0.00 0.00 51.96 49.79 1ibv s ALA 260 Cb -0.01 -1.71 -0.10 0.00 0.00 0.00 0.00 23.12 21.30 1ibv s ALA 260 CO 0.00 -1.48 0.96 -1.25 0.00 0.00 0.00 175.76 174.00 1ibv s PRO 261 N 1.17 4.14 -0.30 0.00 0.04 -1.26 -0.91 135.00 137.88 1ibv s PRO 261 Ca 0.03 1.10 0.03 0.00 0.04 0.00 0.00 61.00 62.20 1ibv s PRO 261 Cb -0.19 -2.16 0.08 0.00 0.04 0.00 0.00 34.50 32.27 1ibv s PRO 261 CO -0.10 -0.11 -0.03 0.71 0.04 0.00 0.00 177.00 177.52 1ibv s TYR 262 N -2.27 3.52 0.49 0.56 1.51 -0.96 -4.97 117.35 115.23 1ibv s TYR 262 Ca 0.62 -2.66 0.01 0.00 -1.01 0.00 0.00 57.07 54.03 1ibv s TYR 262 Cb -0.10 -2.43 -0.00 0.00 -0.11 0.00 0.00 41.96 39.32 1ibv s TYR 262 CO 0.18 -0.91 0.03 1.33 -1.11 0.00 0.00 175.55 175.06 1ibv n VAL 263 N 4.35 0.00 -4.66 0.71 0.24 -1.26 -4.46 118.33 113.24 1ibv n VAL 263 Ca -0.05 -2.40 -0.23 0.00 -2.04 0.00 0.00 64.34 59.62 1ibv n VAL 263 Cb 0.42 0.56 -0.15 0.00 -1.47 0.00 0.00 33.84 33.20 1ibv n VAL 263 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1ibv s SER 264 N -3.74 1.75 0.06 -1.34 1.04 -1.26 -5.12 113.70 105.09 1ibv s SER 264 Ca 0.04 -0.29 -0.23 0.00 0.48 0.00 0.00 55.95 55.95 1ibv s SER 264 Cb 0.00 -0.19 -0.06 0.00 0.10 0.00 0.00 66.02 65.87 1ibv s SER 264 CO 0.03 0.17 0.69 -0.76 0.98 0.00 0.00 173.24 174.35 1ibv s LEU 265 N -0.43 4.49 0.36 2.42 1.43 -1.26 -5.07 118.68 120.61 1ibv s LEU 265 Ca 0.05 1.39 -0.25 0.00 -1.03 0.00 0.00 54.13 54.29 1ibv s LEU 265 Cb -0.06 -3.11 -0.10 0.00 0.03 0.00 0.00 46.19 42.95 1ibv s LEU 265 CO -0.00 0.12 0.97 -2.16 0.23 0.00 0.00 176.35 175.51 1ibv s PRO 266 N -0.49 4.44 0.25 1.29 0.04 -1.26 -4.99 135.00 134.27 1ibv s PRO 266 Ca 0.34 1.35 -0.04 0.00 0.04 0.00 0.00 61.00 62.69 1ibv s PRO 266 Cb -0.20 -2.65 0.37 0.00 0.04 0.00 0.00 34.50 32.05 1ibv s PRO 266 CO 0.22 0.14 1.84 0.82 0.04 0.00 0.00 177.00 180.05 1ibv h ILE 267 N 2.42 1.00 0.00 0.56 1.08 -1.97 -2.28 117.51 118.32 1ibv h ILE 267 Ca -0.47 -0.32 0.00 0.00 -0.39 0.00 0.00 64.86 63.68 1ibv h ILE 267 Cb 1.20 -0.02 0.00 0.00 -3.07 0.00 0.00 36.82 34.93 1ibv h ILE 267 CO 0.64 0.17 0.00 -0.90 -0.69 0.00 0.00 178.15 177.37 1ibv n ASP 268 N -4.65 0.00 -0.27 1.72 3.85 -1.26 -0.55 116.55 115.40 1ibv n ASP 268 Ca 0.13 -0.86 0.06 0.00 -0.71 0.00 0.00 54.79 53.41 1ibv n ASP 268 Cb 0.22 0.00 -0.00 0.00 -1.35 0.00 0.00 41.12 39.99 1ibv n ASP 268 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 1ibv n SER 269 N -0.61 1.33 -4.19 -1.12 3.41 -0.86 -4.87 113.62 106.71 1ibv n SER 269 Ca 0.03 -1.16 -0.37 0.00 -0.26 0.00 0.00 58.87 57.10 1ibv n SER 269 Cb 0.01 0.47 -0.12 0.00 -0.26 0.00 0.00 64.21 64.31 1ibv n SER 269 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1ibv s ILE 270 N -1.50 3.52 0.08 -1.33 1.01 0.29 -5.06 121.20 118.21 1ibv s ILE 270 Ca 0.10 -1.64 -0.32 0.00 0.00 0.00 0.00 60.65 58.78 1ibv s ILE 270 Cb 0.09 -3.22 -0.11 0.00 0.01 0.00 0.00 42.46 39.24 1ibv s ILE 270 CO 0.29 -0.47 1.84 -2.65 0.00 0.00 0.00 174.94 173.96 1ibv n PRO 271 N 4.71 2.64 -1.66 2.79 -0.02 -1.26 -1.21 135.00 140.99 1ibv n PRO 271 Ca -0.08 0.96 -0.12 0.00 -2.02 0.00 0.00 63.50 62.25 1ibv n PRO 271 Cb 0.42 -2.85 -0.04 0.00 -0.02 0.00 0.00 33.50 31.02 1ibv n PRO 271 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ibv n GLY 272 N 4.23 0.80 3.96 -1.23 0.00 -1.26 -5.00 105.19 106.70 1ibv n GLY 272 Ca 0.19 -0.44 -0.22 0.00 0.00 0.00 0.00 46.02 45.55 1ibv n GLY 272 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ibv s GLY 273 N -2.73 1.45 0.01 -0.02 0.00 -0.35 -5.00 107.32 100.67 1ibv s GLY 273 Ca 0.00 -1.15 -0.14 0.00 0.00 0.00 0.00 44.72 43.42 1ibv s GLY 273 CO 0.00 -1.07 0.31 -0.45 0.00 0.00 0.00 173.10 171.89 1ibv s SER 274 N -4.12 -0.16 0.59 1.64 0.15 -1.26 -4.98 113.70 105.56 1ibv s SER 274 Ca 0.43 -0.02 0.37 0.00 0.70 0.00 0.00 55.95 57.43 1ibv s SER 274 Cb -0.10 0.33 1.77 0.00 -1.71 0.00 0.00 66.02 66.31 1ibv s SER 274 CO 0.34 -0.51 2.14 -0.29 1.20 0.00 0.00 173.24 176.12 1ibv h ILE 275 N 3.64 0.07 -0.01 6.45 6.09 -1.99 -1.54 117.51 130.22 1ibv h ILE 275 Ca -0.30 -0.34 0.00 0.00 -1.37 0.00 0.00 64.86 62.85 1ibv h ILE 275 Cb 1.18 1.31 0.00 0.00 0.47 0.00 0.00 36.82 39.79 1ibv h ILE 275 CO 0.42 0.02 -0.18 0.18 -3.07 0.00 0.00 178.15 175.52 1ibv n LEU 276 N -3.15 0.87 -3.05 2.19 4.77 -1.26 -4.26 117.00 113.11 1ibv n LEU 276 Ca -0.01 -0.19 -0.23 0.00 -0.03 0.00 0.00 56.01 55.54 1ibv n LEU 276 Cb 0.21 -0.13 -0.04 0.00 -2.33 0.00 0.00 43.42 41.14 1ibv n LEU 276 CO 0.25 0.16 -0.00 0.35 -1.33 0.00 0.00 177.39 176.81 1ibv n THR 277 N -0.68 1.76 -0.00 -5.08 -2.24 -0.58 -4.98 114.28 102.48 1ibv n THR 277 Ca 0.14 -5.18 -0.10 0.00 -2.27 0.00 0.00 64.05 56.64 1ibv n THR 277 Cb 0.32 -0.97 -0.07 0.00 -2.10 0.00 0.00 70.33 67.51 1ibv n THR 277 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1ibv h PRO 278 N 3.02 -0.38 -0.76 -0.78 0.11 -1.74 -0.86 132.00 130.60 1ibv h PRO 278 Ca 0.12 0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.26 1ibv h PRO 278 Cb 0.69 0.09 -0.04 0.00 0.11 0.00 0.00 31.00 31.85 1ibv h PRO 278 CO 0.69 -0.26 0.49 0.38 -0.21 0.00 0.00 178.00 179.10 1ibv h ASP 279 N -0.40 0.88 -0.73 -2.05 3.04 -1.95 -1.46 116.42 113.75 1ibv h ASP 279 Ca 0.02 -0.03 -0.04 0.00 -3.24 0.00 0.00 57.03 53.75 1ibv h ASP 279 Cb 0.46 -0.22 -0.03 0.00 -1.04 0.00 0.00 39.33 38.50 1ibv h ASP 279 CO -0.30 0.64 0.32 0.50 -2.04 0.00 0.00 179.24 178.37 1ibv h LYS 280 N 1.03 1.09 -0.50 4.15 3.64 -1.90 -2.30 116.57 121.79 1ibv h LYS 280 Ca 0.28 -0.17 0.09 0.00 -1.27 0.00 0.00 60.65 59.57 1ibv h LYS 280 Cb -0.11 -0.19 -0.08 0.00 -0.41 0.00 0.00 32.23 31.45 1ibv h LYS 280 CO -0.06 0.87 0.06 -0.44 -2.27 0.00 0.00 179.45 177.61 1ibv h ASP 281 N 1.08 -0.09 -0.60 4.20 3.32 -0.06 -0.36 116.42 123.92 1ibv h ASP 281 Ca 0.25 0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.40 1ibv h ASP 281 Cb 0.16 0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.84 1ibv h ASP 281 CO -0.03 -0.02 0.33 0.24 -1.72 0.00 0.00 179.24 178.05 1ibv h MET 282 N 0.18 0.84 -0.69 3.56 2.86 -1.25 -2.34 114.93 118.10 1ibv h MET 282 Ca 0.25 -0.10 -0.00 0.00 -2.06 0.00 0.00 59.70 57.80 1ibv h MET 282 Cb 0.36 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.82 1ibv h MET 282 CO -0.37 0.63 0.42 0.93 1.06 0.00 0.00 176.91 179.59 1ibv h GLU 283 N 0.81 0.92 0.26 1.72 5.08 -0.81 -0.35 114.58 122.22 1ibv h GLU 283 Ca 0.21 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1ibv h GLU 283 Cb 0.04 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.09 1ibv h GLU 283 CO -0.03 0.64 -0.12 0.82 -1.00 0.00 0.00 179.01 179.31 1ibv h ILE 284 N 0.94 0.75 -0.22 3.13 2.04 -0.59 -0.40 117.51 123.15 1ibv h ILE 284 Ca 0.25 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.11 1ibv h ILE 284 Cb -0.05 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 1ibv h ILE 284 CO -0.05 0.00 0.13 0.24 0.00 0.00 0.00 178.15 178.47 1ibv h MET 285 N -0.35 0.29 -0.45 2.37 2.86 -1.05 -0.48 114.93 118.12 1ibv h MET 285 Ca -0.03 -0.02 -0.14 0.00 -2.06 0.00 0.00 59.70 57.45 1ibv h MET 285 Cb 0.27 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 1ibv h MET 285 CO 0.06 0.21 -0.26 0.93 1.06 0.00 0.00 176.91 178.91 1ibv h GLU 286 N 0.30 0.95 0.00 1.72 5.08 -0.44 -2.31 114.58 119.89 1ibv h GLU 286 Ca 0.08 -0.42 -0.06 0.00 -1.00 0.00 0.00 59.36 57.96 1ibv h GLU 286 Cb -0.01 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1ibv h GLU 286 CO -0.01 1.09 -0.28 -0.91 -1.00 0.00 0.00 179.01 177.89 1ibv h ASN 287 N 0.81 0.00 -3.37 1.42 2.35 0.01 -3.42 115.58 113.38 1ibv h ASN 287 Ca 0.10 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.29 1ibv h ASN 287 Cb 0.83 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.15 1ibv h ASN 287 CO 0.07 0.28 0.18 -0.76 -1.65 0.00 0.00 177.43 175.55 1ibv s LEU 288 N -6.42 4.32 0.61 1.61 1.43 -0.30 -5.03 118.68 114.90 1ibv s LEU 288 Ca 0.04 1.29 -0.08 0.00 -1.03 0.00 0.00 54.13 54.36 1ibv s LEU 288 Cb 0.07 -3.20 -0.00 0.00 0.03 0.00 0.00 46.19 43.09 1ibv s LEU 288 CO 0.70 -0.17 0.94 0.42 0.23 0.00 0.00 176.35 178.47 1ibv s THR 289 N 0.97 3.89 0.15 5.49 -4.23 -1.26 -2.67 115.64 117.98 1ibv s THR 289 Ca 0.41 0.23 -0.21 0.00 -1.18 0.00 0.00 61.69 60.93 1ibv s THR 289 Cb -0.18 -3.56 0.04 0.00 1.34 0.00 0.00 72.50 70.14 1ibv s THR 289 CO 0.20 -0.62 1.64 -0.03 -0.54 0.00 0.00 174.62 175.26 1ibv h MET 290 N -0.25 -0.20 -0.51 3.99 4.05 -1.01 -0.52 114.93 120.50 1ibv h MET 290 Ca -0.45 0.01 0.02 0.00 -0.28 0.00 0.00 59.70 59.00 1ibv h MET 290 Cb 1.24 0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 32.05 1ibv h MET 290 CO 0.62 -0.13 0.31 -1.35 0.23 0.00 0.00 176.91 176.59 1ibv h PRO 291 N -0.20 0.60 -0.71 0.39 0.11 -1.92 0.13 132.00 130.40 1ibv h PRO 291 Ca 0.14 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 66.27 1ibv h PRO 291 Cb 0.42 -0.14 -0.05 0.00 0.11 0.00 0.00 31.00 31.34 1ibv h PRO 291 CO -0.38 0.40 0.42 0.93 -0.21 0.00 0.00 178.00 179.15 1ibv h GLU 292 N 0.62 0.76 0.01 1.05 5.08 -1.81 0.68 114.58 120.98 1ibv h GLU 292 Ca 0.20 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1ibv h GLU 292 Cb 0.00 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.08 1ibv h GLU 292 CO -0.08 0.50 -0.01 2.35 -1.00 0.00 0.00 179.01 180.77 1ibv h TRP 293 N 0.78 -0.02 -0.18 4.33 7.01 -0.53 0.08 115.95 127.43 1ibv h TRP 293 Ca 0.31 -0.00 0.05 0.00 2.11 0.00 0.00 58.89 61.36 1ibv h TRP 293 Cb 0.14 0.01 -0.07 0.00 -2.10 0.00 0.00 29.16 27.14 1ibv h TRP 293 CO -0.06 0.25 -0.35 -0.07 -2.79 0.00 0.00 178.44 175.41 1ibv h LEU 294 N -0.28 -1.11 -0.15 0.65 4.07 -0.29 0.13 115.31 118.33 1ibv h LEU 294 Ca -0.00 0.16 0.00 0.00 0.08 0.00 0.00 57.88 58.12 1ibv h LEU 294 Cb 0.27 0.47 -0.01 0.00 1.08 0.00 0.00 40.66 42.48 1ibv h LEU 294 CO 0.00 -0.37 0.09 -0.08 -1.08 0.00 0.00 178.44 177.00 1ibv h GLU 295 N -0.40 0.18 0.00 1.13 4.81 -0.82 0.23 114.58 119.70 1ibv h GLU 295 Ca 0.10 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1ibv h GLU 295 Cb 0.57 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.91 1ibv h GLU 295 CO -0.40 0.12 -0.04 -0.22 -0.73 0.00 0.00 179.01 177.74 1ibv h LYS 296 N 0.19 0.00 0.00 1.92 1.63 -0.40 -1.47 116.57 118.43 1ibv h LYS 296 Ca 0.05 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 1ibv h LYS 296 Cb -0.01 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.62 1ibv h LYS 296 CO -0.02 0.04 -1.35 -1.33 -3.45 0.00 0.00 179.45 173.34 1ibv n MET 297 N -3.79 0.57 -1.84 1.90 2.81 0.39 -4.97 117.12 112.20 1ibv n MET 297 Ca -0.03 -0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.86 1ibv n MET 297 Cb 0.13 -1.69 0.00 0.00 -0.71 0.00 0.00 33.22 30.96 1ibv n MET 297 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ibv n GLY 298 N 1.24 0.56 3.82 3.03 0.00 0.56 -5.05 105.19 109.35 1ibv n GLY 298 Ca -0.01 -0.79 -0.35 0.00 0.00 0.00 0.00 46.02 44.87 1ibv n GLY 298 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ibv s TYR 299 N -2.06 3.43 0.72 1.61 2.02 0.15 -5.02 117.35 118.19 1ibv s TYR 299 Ca 0.00 0.36 -0.11 0.00 -0.37 0.00 0.00 57.07 56.95 1ibv s TYR 299 Cb 0.00 -1.85 0.03 0.00 -0.40 0.00 0.00 41.96 39.74 1ibv s TYR 299 CO 0.00 0.63 1.10 0.15 -1.57 0.00 0.00 175.55 175.86 1ibv s LYS 300 N -1.27 2.65 -0.33 -0.62 3.01 -1.26 -4.32 119.74 117.60 1ibv s LYS 300 Ca 0.18 0.34 -0.21 0.00 -1.01 0.00 0.00 55.97 55.27 1ibv s LYS 300 Cb -0.12 -2.03 -0.00 0.00 -1.01 0.00 0.00 37.83 34.67 1ibv s LYS 300 CO 0.08 -1.14 0.64 0.45 0.51 0.00 0.00 175.35 175.89 1ibv s SER 301 N -4.41 6.47 0.23 2.83 0.15 -1.26 -4.92 113.70 112.79 1ibv s SER 301 Ca 0.59 0.30 0.10 0.00 0.70 0.00 0.00 55.95 57.64 1ibv s SER 301 Cb -0.11 -2.33 0.19 0.00 -1.71 0.00 0.00 66.02 62.05 1ibv s SER 301 CO 0.51 -0.55 1.51 -0.07 1.20 0.00 0.00 173.24 175.84 1ibv h LEU 302 N 9.29 0.00 -0.19 3.45 3.38 -1.94 -2.93 115.31 126.37 1ibv h LEU 302 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1ibv h LEU 302 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1ibv h LEU 302 CO 0.82 0.72 0.00 0.77 0.09 0.00 0.00 178.44 180.85 1ibv h SER 303 N 0.00 0.00 0.00 -0.43 4.64 -1.91 -3.41 113.55 112.44 1ibv h SER 303 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1ibv h SER 303 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1ibv h SER 303 CO 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.05 1ibv n ALA 304 N -1.86 0.00 -3.53 5.18 0.00 -1.11 -2.44 120.51 116.74 1ibv n ALA 304 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.20 1ibv n ALA 304 Cb 0.41 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.74 1ibv n ALA 304 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1ibv s ASN 305 N -2.06 2.94 -1.42 0.00 3.84 -1.26 -4.83 114.94 112.15 1ibv s ASN 305 Ca 0.00 -2.52 -0.11 0.00 0.21 0.00 0.00 52.86 50.43 1ibv s ASN 305 Cb 0.00 -0.62 0.08 0.00 -0.55 0.00 0.00 41.25 40.16 1ibv s ASN 305 CO 0.00 -0.26 0.66 0.59 -2.79 0.00 0.00 177.10 175.30 1ibv n ASN 306 N 3.62 -4.23 0.08 -4.21 4.13 -1.03 -4.82 115.26 108.80 1ibv n ASN 306 Ca 0.15 -0.55 0.13 0.00 1.68 0.00 0.00 54.58 55.99 1ibv n ASN 306 Cb 0.38 -3.45 0.36 0.00 -1.54 0.00 0.00 39.78 35.54 1ibv n ASN 306 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ibv n ALA 307 N -3.92 2.51 -2.75 5.41 0.00 -1.02 -4.81 120.51 115.94 1ibv n ALA 307 Ca 0.00 -0.11 -0.35 0.00 0.00 0.00 0.00 53.44 52.98 1ibv n ALA 307 Cb 0.54 -1.38 -0.08 0.00 0.00 0.00 0.00 19.45 18.53 1ibv n ALA 307 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ibv s LEU 308 N -4.21 4.17 -0.00 0.00 1.02 -1.26 -5.03 118.68 113.36 1ibv s LEU 308 Ca 0.10 0.23 0.04 0.00 0.02 0.00 0.00 54.13 54.51 1ibv s LEU 308 Cb 0.14 -2.07 -0.01 0.00 0.02 0.00 0.00 46.19 44.26 1ibv s LEU 308 CO 0.63 0.19 -0.13 -0.75 0.02 0.00 0.00 176.35 176.31 1ibv s LYS 309 N 0.27 1.00 0.00 1.70 2.20 -1.26 -5.08 119.74 118.58 1ibv s LYS 309 Ca 0.08 -0.48 0.00 0.00 -0.36 0.00 0.00 55.97 55.21 1ibv s LYS 309 Cb -0.11 -0.97 0.00 0.00 -1.51 0.00 0.00 37.83 35.24 1ibv s LYS 309 CO -0.01 0.26 0.51 0.66 -0.36 0.00 0.00 175.35 176.41