#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2van h ASP 92 N 0.00 -0.21 -0.04 -2.24 3.32 -2.05 0.24 116.42 115.44 2van h ASP 92 Ca 0.00 0.15 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 2van h ASP 92 Cb 0.00 0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.80 2van h ASP 92 CO 0.00 -0.09 0.02 0.00 -1.72 0.00 0.00 179.24 177.45 2van h THR 93 N 0.15 1.04 -0.05 0.35 1.03 -2.02 -2.41 112.91 111.00 2van h THR 93 Ca 0.33 -0.12 0.03 0.00 -0.01 0.00 0.00 66.41 66.64 2van h THR 93 Cb 0.54 1.05 -0.03 0.00 -1.07 0.00 0.00 68.15 68.63 2van h THR 93 CO -0.51 0.04 -0.12 0.28 -0.01 0.00 0.00 175.52 175.19 2van h SER 94 N 0.02 -0.35 -0.03 0.00 0.02 -1.57 0.01 113.55 111.64 2van h SER 94 Ca 0.01 0.06 0.01 0.00 -0.84 0.00 0.00 61.79 61.03 2van h SER 94 Cb 0.04 0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.74 2van h SER 94 CO -0.00 -0.16 0.02 0.77 -1.14 0.00 0.00 176.83 176.31 2van h SER 95 N -0.18 0.00 -0.02 3.07 4.64 -0.56 0.21 113.55 120.72 2van h SER 95 Ca 0.06 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.13 2van h SER 95 Cb 0.26 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.37 2van h SER 95 CO -0.15 0.00 -0.97 0.28 -0.87 0.00 0.00 176.83 175.11 2van h SER 96 N 0.00 0.89 0.41 4.97 0.02 -0.81 -2.37 113.55 116.66 2van h SER 96 Ca 0.01 -0.72 -0.07 0.00 -0.84 0.00 0.00 61.79 60.17 2van h SER 96 Cb 0.05 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 2van h SER 96 CO -0.00 1.50 -0.34 0.40 -1.14 0.00 0.00 176.83 177.24 2van h ILE 97 N 0.38 1.16 0.05 3.27 2.04 0.04 -2.39 117.51 122.07 2van h ILE 97 Ca -0.12 -1.21 -0.27 0.00 1.00 0.00 0.00 64.86 64.26 2van h ILE 97 Cb 1.63 1.67 0.02 0.00 -0.74 0.00 0.00 36.82 39.40 2van h ILE 97 CO 0.19 0.34 -1.10 0.78 0.00 0.00 0.00 178.15 178.36 2van h ASN 98 N 0.00 0.80 -0.17 1.72 2.35 -0.98 -2.79 115.58 116.51 2van h ASN 98 Ca -0.00 -0.68 -0.01 0.00 -0.55 0.00 0.00 56.30 55.06 2van h ASN 98 Cb 0.64 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 2van h ASN 98 CO 0.04 1.48 0.06 0.15 -1.65 0.00 0.00 177.43 177.52 2van h PHE 99 N 0.31 0.28 -0.52 1.19 3.57 -1.24 -3.06 116.94 117.46 2van h PHE 99 Ca -0.14 -0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.39 2van h PHE 99 Cb 1.76 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 40.36 2van h PHE 99 CO 0.10 0.36 0.24 -0.07 -2.23 0.00 0.00 178.31 176.70 2van h LEU 100 N 0.11 0.31 0.00 0.59 4.07 -1.51 -0.11 115.31 118.78 2van h LEU 100 Ca 0.06 0.04 0.00 0.00 0.08 0.00 0.00 57.88 58.06 2van h LEU 100 Cb 0.21 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 41.94 2van h LEU 100 CO -0.00 0.21 0.00 0.35 -1.08 0.00 0.00 178.44 177.92 2van n THR 101 N -4.93 1.79 0.92 0.22 -2.24 -1.05 -0.13 114.28 108.85 2van n THR 101 Ca 0.05 0.45 0.13 0.00 -2.27 0.00 0.00 64.05 62.42 2van n THR 101 Cb 0.17 -1.45 0.51 0.00 -2.10 0.00 0.00 70.33 67.46 2van n THR 101 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2van n ARG 102 N -1.45 0.06 -3.18 -0.78 1.74 -0.05 -4.68 116.66 108.33 2van n ARG 102 Ca 0.00 0.04 -0.40 0.00 -0.77 0.00 0.00 57.85 56.72 2van n ARG 102 Cb 0.00 -1.56 -0.07 0.00 -1.02 0.00 0.00 32.46 29.81 2van n ARG 102 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2van s VAL 103 N -3.03 5.04 0.30 1.55 1.01 0.81 -5.02 120.40 121.07 2van s VAL 103 Ca 0.13 1.04 -0.30 0.00 0.00 0.00 0.00 61.98 62.85 2van s VAL 103 Cb 0.17 -3.89 -0.11 0.00 0.00 0.00 0.00 36.38 32.55 2van s VAL 103 CO 0.58 0.10 1.61 0.28 0.00 0.00 0.00 175.10 177.66 2van s THR 104 N 2.10 2.00 0.00 3.92 -1.32 -1.26 -1.70 115.64 119.38 2van s THR 104 Ca 0.25 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.73 2van s THR 104 Cb -0.16 -3.00 0.00 0.00 -1.51 0.00 0.00 72.50 67.83 2van s THR 104 CO 0.09 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.11 2van n GLY 105 N 2.13 2.96 3.41 6.08 0.00 -1.26 -4.15 105.19 114.36 2van n GLY 105 Ca 0.08 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.66 2van n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2van s ILE 106 N -2.79 4.67 1.08 -0.61 1.01 -0.69 -4.73 121.20 119.14 2van s ILE 106 Ca 0.00 -0.96 -0.17 0.00 0.00 0.00 0.00 60.65 59.52 2van s ILE 106 Cb 0.00 -4.61 0.23 0.00 0.01 0.00 0.00 42.46 38.09 2van s ILE 106 CO 0.00 -1.31 1.19 -0.83 0.00 0.00 0.00 174.94 173.98 2van s GLY 107 N 3.58 1.65 0.09 6.18 0.00 -1.26 -4.25 107.32 113.30 2van s GLY 107 Ca 0.19 -0.97 -0.23 0.00 0.00 0.00 0.00 44.72 43.72 2van s GLY 107 CO 0.04 -0.17 1.71 -0.56 0.00 0.00 0.00 173.10 174.12 2van h PRO 108 N -2.10 0.05 -0.19 2.90 0.13 -1.96 0.79 132.00 131.61 2van h PRO 108 Ca -0.46 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2van h PRO 108 Cb 1.28 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 2van h PRO 108 CO 0.40 0.07 0.13 0.77 -0.23 0.00 0.00 178.00 179.14 2van h SER 109 N 0.01 0.22 -0.24 1.44 0.02 -2.00 -0.70 113.55 112.31 2van h SER 109 Ca 0.01 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.93 2van h SER 109 Cb 0.03 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 2van h SER 109 CO -0.00 0.16 0.06 0.00 -1.14 0.00 0.00 176.83 175.91 2van h ALA 110 N 1.07 1.52 -0.25 3.77 0.00 -1.90 -1.54 119.26 121.93 2van h ALA 110 Ca 0.07 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2van h ALA 110 Cb -0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2van h ALA 110 CO -0.02 0.36 -0.11 0.00 0.00 0.00 0.00 179.25 179.48 2van h ALA 111 N 1.62 0.35 -0.17 0.00 0.00 -0.16 -2.02 119.26 118.87 2van h ALA 111 Ca 0.11 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2van h ALA 111 Cb 0.20 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2van h ALA 111 CO -0.00 0.20 0.10 0.00 0.00 0.00 0.00 179.25 179.55 2van h ARG 112 N 0.24 0.23 -0.78 0.00 3.08 -0.81 0.18 114.38 116.52 2van h ARG 112 Ca 0.06 -0.02 0.10 0.00 0.07 0.00 0.00 59.98 60.19 2van h ARG 112 Cb 0.62 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.56 2van h ARG 112 CO 0.04 0.21 0.51 -0.22 -1.07 0.00 0.00 179.97 179.43 2van h LYS 113 N 0.19 0.64 -0.11 0.04 3.64 -1.26 0.65 116.57 120.37 2van h LYS 113 Ca 0.06 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.29 2van h LYS 113 Cb 0.04 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 2van h LYS 113 CO -0.01 0.43 -0.35 -0.07 -2.27 0.00 0.00 179.45 177.17 2van h LEU 114 N 0.66 0.50 -0.81 5.20 3.38 -0.59 -2.76 115.31 120.90 2van h LEU 114 Ca 0.36 -0.61 -0.10 0.00 0.09 0.00 0.00 57.88 57.63 2van h LEU 114 Cb 0.52 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2van h LEU 114 CO -0.14 1.02 -0.14 0.58 0.09 0.00 0.00 178.44 179.85 2van h VAL 115 N 0.01 1.26 0.00 1.22 2.07 -0.34 -0.90 116.25 119.56 2van h VAL 115 Ca -0.01 -1.20 0.00 0.00 0.82 0.00 0.00 66.70 66.30 2van h VAL 115 Cb 0.98 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 2van h VAL 115 CO 0.08 0.41 0.00 -0.78 0.02 0.00 0.00 177.57 177.29 2van h ASP 116 N 0.66 0.00 -0.02 0.57 -0.00 0.34 0.23 116.42 118.19 2van h ASP 116 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.14 2van h ASP 116 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.95 2van h ASP 116 CO 0.04 0.00 -0.02 -0.62 -0.00 0.00 0.00 179.24 178.64 2van n GLU 117 N -2.53 1.75 0.00 0.28 1.02 -0.38 -4.98 120.64 115.80 2van n GLU 117 Ca -0.02 -1.64 0.00 0.00 -0.02 0.00 0.00 57.16 55.48 2van n GLU 117 Cb 0.07 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 2van n GLU 117 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2van n GLY 118 N 1.13 0.80 3.42 0.62 0.00 0.07 -5.08 105.19 106.16 2van n GLY 118 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 2van n GLY 118 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2van s ILE 119 N -2.00 4.38 0.00 -0.61 -4.36 -0.97 -4.91 121.20 112.73 2van s ILE 119 Ca 0.00 -0.38 0.00 0.00 -0.26 0.00 0.00 60.65 60.01 2van s ILE 119 Cb 0.00 -3.17 0.00 0.00 1.25 0.00 0.00 42.46 40.54 2van s ILE 119 CO 0.00 0.16 0.00 0.29 0.24 0.00 0.00 174.94 175.63 2van n LYS 120 N 4.94 0.00 -2.44 0.37 5.02 -1.26 -3.52 118.16 121.26 2van n LYS 120 Ca -0.15 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 55.90 2van n LYS 120 Cb 0.50 -0.82 0.09 0.00 -0.02 0.00 0.00 35.03 34.78 2van n LYS 120 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2van s THR 121 N -1.82 2.27 0.30 -0.18 -4.23 -1.26 -4.71 115.64 106.01 2van s THR 121 Ca 0.00 -0.48 0.02 0.00 -1.18 0.00 0.00 61.69 60.05 2van s THR 121 Cb 0.00 -2.80 0.12 0.00 1.34 0.00 0.00 72.50 71.16 2van s THR 121 CO 0.00 0.00 1.80 0.25 -0.54 0.00 0.00 174.62 176.13 2van h LEU 122 N -0.52 0.57 0.20 4.79 5.85 -1.99 -1.93 115.31 122.28 2van h LEU 122 Ca -0.40 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.17 2van h LEU 122 Cb 1.28 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.16 2van h LEU 122 CO 0.47 0.69 -0.10 -0.33 -0.34 0.00 0.00 178.44 178.83 2van h GLU 123 N 0.55 -0.26 -0.22 1.25 5.08 -1.97 0.11 114.58 119.11 2van h GLU 123 Ca 0.11 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.54 2van h GLU 123 Cb 0.47 0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.70 2van h GLU 123 CO 0.02 -0.08 -0.30 -0.44 -1.00 0.00 0.00 179.01 177.21 2van h ASP 124 N -0.40 -0.97 -0.04 1.42 3.32 -1.87 0.60 116.42 118.48 2van h ASP 124 Ca -0.03 0.16 0.04 0.00 0.02 0.00 0.00 57.03 57.21 2van h ASP 124 Cb 0.31 0.43 -0.05 0.00 0.22 0.00 0.00 39.33 40.24 2van h ASP 124 CO 0.05 -0.33 -0.29 -0.07 -1.72 0.00 0.00 179.24 176.87 2van h LEU 125 N -0.33 -0.88 -1.59 1.55 3.38 -1.22 -0.92 115.31 115.31 2van h LEU 125 Ca 0.12 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2van h LEU 125 Cb 0.52 0.36 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2van h LEU 125 CO -0.41 -0.35 0.00 0.03 0.09 0.00 0.00 178.44 177.80 2van h ARG 126 N -0.42 0.00 -0.22 1.13 3.08 0.12 0.29 114.38 118.36 2van h ARG 126 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2van h ARG 126 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.57 2van h ARG 126 CO -0.27 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.26 2van n LYS 127 N -2.39 2.29 -2.67 0.04 5.02 0.12 -4.50 118.16 116.07 2van n LYS 127 Ca -0.01 -2.06 -0.09 0.00 -2.02 0.00 0.00 58.31 54.13 2van n LYS 127 Cb 0.06 -1.46 0.03 0.00 -0.02 0.00 0.00 35.03 33.65 2van n LYS 127 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2van n ASN 128 N 1.34 1.62 0.19 4.39 4.13 0.10 -4.88 115.26 122.14 2van n ASN 128 Ca 0.16 -2.68 0.06 0.00 1.68 0.00 0.00 54.58 53.79 2van n ASN 128 Cb 0.57 -0.52 0.52 0.00 -1.54 0.00 0.00 39.78 38.81 2van n ASN 128 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 2van h GLU 129 N 2.93 0.11 0.00 3.52 5.08 -1.76 -1.65 114.58 122.80 2van h GLU 129 Ca -0.08 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2van h GLU 129 Cb 1.18 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2van h GLU 129 CO 0.48 0.17 0.00 -0.40 -1.00 0.00 0.00 179.01 178.26 2van n ASP 130 N -4.41 0.22 -0.24 1.42 5.75 -1.26 -0.76 116.55 117.27 2van n ASP 130 Ca -0.02 0.60 0.11 0.00 -0.01 0.00 0.00 54.79 55.48 2van n ASP 130 Cb 0.17 -0.63 0.12 0.00 -1.03 0.00 0.00 41.12 39.75 2van n ASP 130 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2van n LYS 131 N -1.79 0.65 -4.10 0.11 4.01 -0.62 -4.95 118.16 111.47 2van n LYS 131 Ca -0.00 -0.48 -0.29 0.00 -0.51 0.00 0.00 58.31 57.02 2van n LYS 131 Cb 0.02 -1.49 -0.07 0.00 -0.51 0.00 0.00 35.03 32.98 2van n LYS 131 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2van s LEU 132 N -2.68 3.60 0.92 -0.35 1.43 0.06 -5.12 118.68 116.54 2van s LEU 132 Ca 0.17 -0.14 -0.15 0.00 -1.03 0.00 0.00 54.13 52.98 2van s LEU 132 Cb 0.18 -2.29 0.17 0.00 0.03 0.00 0.00 46.19 44.27 2van s LEU 132 CO 0.64 0.15 1.28 0.54 0.23 0.00 0.00 176.35 179.19 2van s ASN 133 N -2.52 3.52 0.16 2.29 2.20 -1.26 -4.76 114.94 114.57 2van s ASN 133 Ca 0.28 0.41 -0.17 0.00 -0.94 0.00 0.00 52.86 52.44 2van s ASN 133 Cb -0.11 -0.58 0.07 0.00 -2.00 0.00 0.00 41.25 38.63 2van s ASN 133 CO 0.20 -2.49 1.71 -0.74 -2.94 0.00 0.00 177.10 172.84 2van h HIS 134 N -1.47 0.00 -0.10 1.54 -0.00 -1.96 -1.40 115.15 111.76 2van h HIS 134 Ca -0.45 0.03 0.02 0.00 -0.00 0.00 0.00 60.37 59.97 2van h HIS 134 Cb 1.26 0.05 -0.03 0.00 -0.00 0.00 0.00 27.41 28.70 2van h HIS 134 CO -0.73 -0.05 -0.05 1.25 -0.00 0.00 0.00 177.93 178.34 2van h HIS 135 N 0.11 -0.13 -0.80 5.26 -0.00 -1.89 -1.78 115.15 115.93 2van h HIS 135 Ca 0.17 0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.53 2van h HIS 135 Cb 0.23 0.07 -0.04 0.00 -0.00 0.00 0.00 27.41 27.67 2van h HIS 135 CO -0.24 -0.09 0.43 1.96 -0.00 0.00 0.00 177.93 180.00 2van h GLN 136 N -0.05 1.12 -0.76 5.26 4.20 -1.67 -1.39 115.11 121.82 2van h GLN 136 Ca 0.06 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 2van h GLN 136 Cb 0.14 -0.22 -0.04 0.00 0.30 0.00 0.00 27.48 27.66 2van h GLN 136 CO -0.13 0.83 0.42 -0.09 -0.67 0.00 0.00 178.83 179.18 2van h ARG 137 N 1.11 1.05 -0.08 1.46 2.43 -0.90 -0.21 114.38 119.24 2van h ARG 137 Ca 0.28 -0.12 -0.13 0.00 -0.81 0.00 0.00 59.98 59.20 2van h ARG 137 Cb 0.04 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.37 2van h ARG 137 CO -0.04 0.78 -0.51 0.82 -1.51 0.00 0.00 179.97 179.51 2van h ILE 138 N 1.05 1.35 -0.54 1.20 1.08 -1.08 -1.07 117.51 119.50 2van h ILE 138 Ca 0.27 -1.76 -0.06 0.00 -0.39 0.00 0.00 64.86 62.92 2van h ILE 138 Cb 0.03 1.86 -0.02 0.00 -3.07 0.00 0.00 36.82 35.62 2van h ILE 138 CO -0.04 0.52 0.10 1.23 -0.69 0.00 0.00 178.15 179.27 2van h GLY 139 N 1.37 0.91 0.95 5.37 0.00 -0.54 -2.25 103.07 108.88 2van h GLY 139 Ca 0.01 -0.54 -0.11 0.00 0.00 0.00 0.00 47.33 46.68 2van h GLY 139 CO 0.08 0.51 -0.26 -2.00 0.00 0.00 0.00 176.54 174.86 2van h LEU 140 N 0.81 0.72 -0.92 3.11 5.85 -0.61 -1.31 115.31 122.95 2van h LEU 140 Ca 0.17 -0.47 0.10 0.00 0.84 0.00 0.00 57.88 58.53 2van h LEU 140 Cb 0.34 -0.20 -0.08 0.00 0.37 0.00 0.00 40.66 41.09 2van h LEU 140 CO 0.00 1.03 0.56 0.50 -0.34 0.00 0.00 178.44 180.20 2van h LYS 141 N 0.41 0.89 -0.48 1.25 3.64 -0.89 -1.97 116.57 119.42 2van h LYS 141 Ca 0.05 -0.05 -0.23 0.00 -1.27 0.00 0.00 60.65 59.15 2van h LYS 141 Cb 0.82 -0.20 -0.13 0.00 -0.41 0.00 0.00 32.23 32.31 2van h LYS 141 CO 0.07 0.59 0.08 0.66 -2.27 0.00 0.00 179.45 178.57 2van n TYR 142 N -4.67 1.49 -0.15 1.91 4.01 -0.88 -4.79 117.16 114.09 2van n TYR 142 Ca 0.16 -1.56 -0.10 0.00 -0.16 0.00 0.00 57.90 56.24 2van n TYR 142 Cb 0.30 -0.57 -0.05 0.00 -0.31 0.00 0.00 39.34 38.71 2van n TYR 142 CO 0.00 0.00 0.00 0.35 -0.46 0.00 0.00 176.86 176.75 2van h PHE 143 N 1.15 -1.30 0.24 -0.72 3.57 -0.42 0.43 116.94 119.88 2van h PHE 143 Ca 0.28 0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.84 2van h PHE 143 Cb 1.89 0.63 0.00 0.00 2.79 0.00 0.00 35.95 41.27 2van h PHE 143 CO 1.10 -0.44 -0.11 0.93 -2.23 0.00 0.00 178.31 177.55 2van h GLU 144 N -0.30 -0.30 -0.99 1.11 3.07 -1.87 -2.98 114.58 112.32 2van h GLU 144 Ca 0.14 0.02 0.14 0.00 -0.50 0.00 0.00 59.36 59.17 2van h GLU 144 Cb 0.58 0.07 -0.09 0.00 -0.84 0.00 0.00 28.75 28.47 2van h GLU 144 CO -0.61 -0.12 0.62 -0.44 -1.40 0.00 0.00 179.01 177.06 2van h ASP 145 N -0.43 0.84 0.21 1.42 3.45 -1.81 -0.06 116.42 120.04 2van h ASP 145 Ca -0.03 0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.49 2van h ASP 145 Cb 0.33 -0.10 0.00 0.00 -0.56 0.00 0.00 39.33 39.00 2van h ASP 145 CO 0.05 0.41 0.00 0.49 -1.57 0.00 0.00 179.24 178.62 2van n PHE 146 N -4.65 0.00 -0.15 4.55 3.01 0.11 -1.76 117.46 118.59 2van n PHE 146 Ca 0.20 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.75 2van n PHE 146 Cb 0.44 -0.18 0.22 0.00 -0.01 0.00 0.00 39.48 39.95 2van n PHE 146 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2van n GLU 147 N -1.18 2.62 -3.96 -1.08 1.02 -0.04 -4.95 120.64 113.08 2van n GLU 147 Ca 0.11 -2.26 -0.35 0.00 -0.02 0.00 0.00 57.16 54.64 2van n GLU 147 Cb 0.11 -1.41 -0.06 0.00 -0.02 0.00 0.00 31.44 30.06 2van n GLU 147 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2van s LYS 148 N -1.06 3.35 0.56 3.49 1.02 -0.72 -5.10 119.74 121.29 2van s LYS 148 Ca 0.34 -0.27 -0.13 0.00 0.02 0.00 0.00 55.97 55.93 2van s LYS 148 Cb 0.18 -3.08 -0.06 0.00 -0.52 0.00 0.00 37.83 34.36 2van s LYS 148 CO 0.24 0.72 0.99 1.03 -0.92 0.00 0.00 175.35 177.41 2van s ARG 149 N -1.45 3.74 -0.23 1.68 1.81 -1.26 -4.92 118.95 118.32 2van s ARG 149 Ca 0.20 0.79 -0.06 0.00 -1.72 0.00 0.00 55.73 54.94 2van s ARG 149 Cb -0.12 -2.13 -0.02 0.00 -0.45 0.00 0.00 34.95 32.23 2van s ARG 149 CO 0.11 -0.42 0.04 0.42 -0.68 0.00 0.00 175.30 174.77 2van s ILE 150 N -2.91 4.11 0.42 1.52 1.01 0.12 -4.94 121.20 120.54 2van s ILE 150 Ca 0.56 -0.24 -0.25 0.00 0.00 0.00 0.00 60.65 60.72 2van s ILE 150 Cb -0.11 -2.90 -0.08 0.00 0.01 0.00 0.00 42.46 39.38 2van s ILE 150 CO 0.44 0.37 1.23 -2.84 0.00 0.00 0.00 174.94 174.14 2van s PRO 151 N 1.44 3.91 0.32 2.79 0.02 -1.26 -0.32 135.00 141.89 2van s PRO 151 Ca 0.05 1.98 0.05 0.00 0.02 0.00 0.00 61.00 63.10 2van s PRO 151 Cb -0.15 -2.64 0.67 0.00 0.02 0.00 0.00 34.50 32.41 2van s PRO 151 CO 0.02 -0.48 1.85 -0.09 -0.33 0.00 0.00 177.00 177.97 2van h ARG 152 N 2.49 0.83 -0.91 5.54 2.43 -1.63 -0.26 114.38 122.87 2van h ARG 152 Ca -0.49 -0.05 0.10 0.00 -0.81 0.00 0.00 59.98 58.72 2van h ARG 152 Cb 1.25 -0.19 -0.07 0.00 -0.42 0.00 0.00 29.97 30.54 2van h ARG 152 CO 0.62 0.55 0.59 1.49 -1.51 0.00 0.00 179.97 181.71 2van h GLU 153 N 0.86 0.89 -0.10 0.20 4.81 -1.91 0.28 114.58 119.62 2van h GLU 153 Ca 0.48 -0.05 -0.20 0.00 -0.13 0.00 0.00 59.36 59.45 2van h GLU 153 Cb 0.59 -0.20 0.01 0.00 0.63 0.00 0.00 28.75 29.78 2van h GLU 153 CO -0.24 0.59 -0.72 0.93 -0.73 0.00 0.00 179.01 178.84 2van h GLU 154 N 0.92 0.66 -0.98 1.92 5.08 -1.45 -2.93 114.58 117.80 2van h GLU 154 Ca 0.42 -0.58 0.10 0.00 -1.00 0.00 0.00 59.36 58.30 2van h GLU 154 Cb 0.39 0.13 -0.08 0.00 0.50 0.00 0.00 28.75 29.70 2van h GLU 154 CO -0.18 1.19 0.62 0.52 -1.00 0.00 0.00 179.01 180.16 2van h MET 155 N 0.32 1.01 -0.61 2.33 2.86 -0.37 0.10 114.93 120.58 2van h MET 155 Ca -0.06 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.46 2van h MET 155 Cb 1.37 -0.23 -0.03 0.00 0.06 0.00 0.00 31.60 32.78 2van h MET 155 CO 0.15 0.67 0.16 -0.07 1.06 0.00 0.00 176.91 178.88 2van h LEU 156 N 1.04 0.87 -0.48 1.22 3.38 -0.94 0.23 115.31 120.63 2van h LEU 156 Ca 0.46 -0.16 -0.17 0.00 0.09 0.00 0.00 57.88 58.10 2van h LEU 156 Cb 0.36 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2van h LEU 156 CO -0.23 0.84 -0.64 1.56 0.09 0.00 0.00 178.44 180.05 2van h GLN 157 N 0.90 0.45 -0.37 1.13 4.20 -1.01 -2.10 115.11 118.31 2van h GLN 157 Ca 0.20 -0.33 -0.07 0.00 0.06 0.00 0.00 58.65 58.51 2van h GLN 157 Cb 0.30 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 2van h GLN 157 CO -0.00 0.95 -0.03 0.52 -0.67 0.00 0.00 178.83 179.59 2van h MET 158 N 0.33 0.68 -0.17 1.46 2.86 -0.38 -2.62 114.93 117.08 2van h MET 158 Ca -0.01 -0.23 0.03 0.00 -2.06 0.00 0.00 59.70 57.43 2van h MET 158 Cb 1.20 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.77 2van h MET 158 CO 0.11 0.80 -0.04 0.37 1.06 0.00 0.00 176.91 179.21 2van h GLN 159 N 0.49 0.00 -0.70 1.72 4.15 -0.42 -1.61 115.11 118.74 2van h GLN 159 Ca 0.10 -0.00 0.08 0.00 0.77 0.00 0.00 58.65 59.60 2van h GLN 159 Cb 0.51 -0.00 -0.07 0.00 0.21 0.00 0.00 27.48 28.14 2van h GLN 159 CO 0.03 0.00 0.36 -0.44 -1.93 0.00 0.00 178.83 176.85 2van h ASP 160 N 0.00 0.50 -0.06 -0.69 3.32 -1.30 0.11 116.42 118.31 2van h ASP 160 Ca 0.08 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 2van h ASP 160 Cb 0.12 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 2van h ASP 160 CO -0.17 0.30 0.04 0.40 -1.72 0.00 0.00 179.24 178.08 2van h ILE 161 N 0.63 1.06 0.58 0.35 2.04 -1.07 0.37 117.51 121.47 2van h ILE 161 Ca 0.33 -0.15 -0.03 0.00 1.00 0.00 0.00 64.86 66.01 2van h ILE 161 Cb 0.31 1.05 0.01 0.00 -0.74 0.00 0.00 36.82 37.44 2van h ILE 161 CO -0.24 0.05 -0.28 0.58 0.00 0.00 0.00 178.15 178.26 2van h VAL 162 N 0.03 0.42 -0.96 1.67 2.07 -0.71 -1.76 116.25 117.02 2van h VAL 162 Ca 0.02 -0.07 0.02 0.00 0.82 0.00 0.00 66.70 67.50 2van h VAL 162 Cb 0.05 0.45 -0.05 0.00 -1.52 0.00 0.00 31.29 30.22 2van h VAL 162 CO -0.00 0.01 0.63 -0.07 0.02 0.00 0.00 177.57 178.16 2van h LEU 163 N -0.82 1.07 -0.25 2.57 3.38 -0.78 -1.82 115.31 118.67 2van h LEU 163 Ca -0.08 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 2van h LEU 163 Cb 0.61 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2van h LEU 163 CO 0.13 0.75 -0.05 -1.13 0.09 0.00 0.00 178.44 178.23 2van h ASN 164 N 1.25 0.47 -0.68 -0.43 -1.24 -0.83 -1.85 115.58 112.26 2van h ASN 164 Ca 0.36 -0.36 -0.05 0.00 0.71 0.00 0.00 56.30 56.97 2van h ASN 164 Cb -0.07 -0.13 -0.03 0.00 0.73 0.00 0.00 38.32 38.82 2van h ASN 164 CO -0.10 0.72 0.23 -0.33 -1.29 0.00 0.00 177.43 176.67 2van h GLU 165 N 0.22 1.05 -0.24 6.67 4.39 -1.15 -2.49 114.58 123.03 2van h GLU 165 Ca 0.06 -0.21 0.00 0.00 0.34 0.00 0.00 59.36 59.55 2van h GLU 165 Cb 0.51 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 2van h GLU 165 CO 0.02 0.90 0.15 0.28 -1.16 0.00 0.00 179.01 179.20 2van h VAL 166 N 0.99 1.08 -0.66 3.13 2.07 -1.28 -2.54 116.25 119.04 2van h VAL 166 Ca 0.22 -0.18 0.06 0.00 0.82 0.00 0.00 66.70 67.62 2van h VAL 166 Cb 0.27 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 2van h VAL 166 CO -0.01 0.08 0.44 0.50 0.02 0.00 0.00 177.57 178.59 2van h LYS 167 N 0.32 0.67 -0.23 1.57 3.64 -1.13 -1.90 116.57 119.50 2van h LYS 167 Ca 0.09 -0.04 -0.13 0.00 -1.27 0.00 0.00 60.65 59.30 2van h LYS 167 Cb -0.01 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 2van h LYS 167 CO -0.02 0.44 -0.39 0.87 -2.27 0.00 0.00 179.45 178.08 2van h LYS 168 N 0.69 0.53 -0.49 1.90 1.57 -1.05 -2.91 116.57 116.80 2van h LYS 168 Ca 0.28 -0.26 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 2van h LYS 168 Cb 0.23 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 2van h LYS 168 CO -0.09 0.84 0.10 -0.07 -0.57 0.00 0.00 179.45 179.66 2van h LEU 169 N 0.44 0.77 -6.32 2.94 3.38 -0.99 -3.45 115.31 112.09 2van h LEU 169 Ca 0.04 -0.25 0.21 0.00 0.09 0.00 0.00 57.88 57.97 2van h LEU 169 Cb 0.88 -0.20 -0.25 0.00 0.09 0.00 0.00 40.66 41.18 2van h LEU 169 CO 0.07 0.82 0.32 -0.62 0.09 0.00 0.00 178.44 179.12 2van s ASP 170 N -6.18 -0.41 0.66 -0.43 -1.08 -1.01 -5.04 116.67 103.18 2van s ASP 170 Ca -0.13 0.53 0.43 0.00 -0.52 0.00 0.00 52.55 52.86 2van s ASP 170 Cb 0.11 1.45 2.34 0.00 -1.46 0.00 0.00 42.92 45.36 2van s ASP 170 CO 0.80 -0.08 2.34 -0.65 0.52 0.00 0.00 175.17 178.10 2van h PRO 171 N 7.40 0.00 0.00 4.34 0.11 -1.76 -1.78 132.00 140.31 2van h PRO 171 Ca -0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.96 2van h PRO 171 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2van h PRO 171 CO 0.06 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 178.78 2van h GLU 172 N 0.00 0.00 -7.03 1.05 4.39 -1.93 -3.44 114.58 107.62 2van h GLU 172 Ca -0.00 0.00 -0.54 0.00 0.34 0.00 0.00 59.36 59.16 2van h GLU 172 Cb 0.04 0.00 0.12 0.00 -0.10 0.00 0.00 28.75 28.81 2van h GLU 172 CO 0.00 0.00 0.60 0.71 -1.16 0.00 0.00 179.01 179.16 2van s TYR 173 N -3.54 2.45 -0.12 4.33 2.02 -0.67 -4.42 117.35 117.40 2van s TYR 173 Ca 0.03 1.39 0.01 0.00 -0.37 0.00 0.00 57.07 58.13 2van s TYR 173 Cb 0.08 -3.73 0.02 0.00 -0.40 0.00 0.00 41.96 37.93 2van s TYR 173 CO 0.55 -2.61 -0.15 0.42 -1.57 0.00 0.00 175.55 172.20 2van s ILE 174 N -1.33 1.50 -0.06 2.71 1.01 -0.51 -4.92 121.20 119.60 2van s ILE 174 Ca 0.68 -0.62 0.04 0.00 0.00 0.00 0.00 60.65 60.74 2van s ILE 174 Cb -0.39 -1.39 0.00 0.00 0.01 0.00 0.00 42.46 40.70 2van s ILE 174 CO 0.47 0.44 -0.16 0.00 0.00 0.00 0.00 174.94 175.69 2van s ALA 175 N 1.18 1.51 -0.06 9.38 0.00 -1.26 -1.54 121.76 130.97 2van s ALA 175 Ca -0.02 -0.63 -0.00 0.00 0.00 0.00 0.00 51.96 51.30 2van s ALA 175 Cb -0.14 -0.56 0.03 0.00 0.00 0.00 0.00 23.12 22.45 2van s ALA 175 CO -0.05 0.23 -0.02 0.99 0.00 0.00 0.00 175.76 176.91 2van s THR 176 N 0.27 0.47 -0.24 0.00 2.01 0.11 -4.97 115.64 113.28 2van s THR 176 Ca -0.09 0.01 -0.26 0.00 0.31 0.00 0.00 61.69 61.66 2van s THR 176 Cb -0.14 -0.56 -0.00 0.00 0.01 0.00 0.00 72.50 71.81 2van s THR 176 CO 0.03 0.25 0.88 -0.69 -0.69 0.00 0.00 174.62 174.41 2van s VAL 177 N 1.53 4.80 0.00 3.82 1.01 -1.26 -0.38 120.40 129.91 2van s VAL 177 Ca -0.01 1.69 0.00 0.00 0.00 0.00 0.00 61.98 63.65 2van s VAL 177 Cb -0.13 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.08 2van s VAL 177 CO -0.03 -0.10 0.00 0.00 0.00 0.00 0.00 175.10 174.97 2van n GLY 179 N 5.00 -1.80 0.31 0.00 0.00 0.18 -3.18 105.19 105.69 2van n GLY 179 Ca 0.00 -1.30 0.17 0.00 0.00 0.00 0.00 46.02 44.89 2van n GLY 179 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2van h SER 180 N -0.21 0.00 -0.90 1.61 4.64 -1.85 -1.82 113.55 115.03 2van h SER 180 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2van h SER 180 Cb 0.20 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.25 2van h SER 180 CO 0.00 0.00 0.56 0.15 -0.87 0.00 0.00 176.83 176.68 2van h PHE 181 N 0.00 1.16 0.00 4.77 3.04 -1.86 -0.70 116.94 123.35 2van h PHE 181 Ca 0.01 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 61.94 2van h PHE 181 Cb 0.09 -0.39 -0.00 0.00 2.56 0.00 0.00 35.95 38.21 2van h PHE 181 CO 0.00 0.75 -0.16 -0.09 -2.02 0.00 0.00 178.31 176.79 2van h ARG 182 N 1.23 0.00 -0.06 1.11 2.43 -1.28 -1.48 114.38 116.32 2van h ARG 182 Ca 0.33 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.50 2van h ARG 182 Cb -0.09 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 2van h ARG 182 CO -0.07 0.16 0.00 0.54 -1.51 0.00 0.00 179.97 179.09 2van n ARG 183 N -3.41 1.37 -0.31 0.20 1.74 -0.37 -4.50 116.66 111.39 2van n ARG 183 Ca -0.00 -0.56 0.00 0.00 -0.77 0.00 0.00 57.85 56.52 2van n ARG 183 Cb 0.35 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.39 2van n ARG 183 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2van n GLY 184 N 1.01 0.84 3.65 -0.13 0.00 -0.56 -4.02 105.19 105.99 2van n GLY 184 Ca 0.17 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2van n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2van n ALA 185 N -1.07 0.70 1.43 4.61 0.00 -0.60 -4.89 120.51 120.68 2van n ALA 185 Ca 0.00 0.31 0.15 0.00 0.00 0.00 0.00 53.44 53.89 2van n ALA 185 Cb 0.00 -2.16 0.75 0.00 0.00 0.00 0.00 19.45 18.04 2van n ALA 185 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2van n GLU 186 N 0.35 0.45 -3.47 0.00 -0.58 -1.26 -4.70 120.64 111.43 2van n GLU 186 Ca 0.07 0.01 -0.15 0.00 -0.42 0.00 0.00 57.16 56.67 2van n GLU 186 Cb 0.37 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.70 2van n GLU 186 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2van s SER 187 N -2.54 -0.61 0.21 1.62 1.04 -1.26 -1.79 113.70 110.37 2van s SER 187 Ca 0.29 0.37 0.01 0.00 0.48 0.00 0.00 55.95 57.10 2van s SER 187 Cb 0.20 0.57 -0.05 0.00 0.10 0.00 0.00 66.02 66.84 2van s SER 187 CO 0.45 -0.78 0.05 -0.44 0.98 0.00 0.00 173.24 173.50 2van s SER 188 N -1.94 1.14 -0.02 7.02 0.01 0.56 -4.80 113.70 115.67 2van s SER 188 Ca -0.05 -1.28 0.17 0.00 1.31 0.00 0.00 55.95 56.10 2van s SER 188 Cb -0.00 0.15 -0.24 0.00 0.21 0.00 0.00 66.02 66.14 2van s SER 188 CO -0.01 -0.65 0.50 0.61 0.41 0.00 0.00 173.24 174.09 2van n GLY 189 N -0.34 -0.71 3.85 3.44 0.00 -1.26 0.16 105.19 110.34 2van n GLY 189 Ca -0.03 -0.43 -0.04 0.00 0.00 0.00 0.00 46.02 45.52 2van n GLY 189 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2van s ASP 190 N -3.48 -0.03 -0.19 1.61 -4.77 -1.26 -4.64 116.67 103.91 2van s ASP 190 Ca -0.02 -0.68 -0.01 0.00 -3.30 0.00 0.00 52.55 48.55 2van s ASP 190 Cb 0.12 0.54 0.01 0.00 -1.09 0.00 0.00 42.92 42.49 2van s ASP 190 CO 0.70 -1.05 -0.15 -0.32 0.70 0.00 0.00 175.17 175.06 2van s MET 191 N -2.39 3.13 -0.29 2.11 1.75 -0.36 -5.01 119.30 118.25 2van s MET 191 Ca 0.19 -0.76 -0.05 0.00 -1.25 0.00 0.00 55.69 53.82 2van s MET 191 Cb -0.03 -2.72 0.02 0.00 2.84 0.00 0.00 34.83 34.94 2van s MET 191 CO 0.05 -0.19 0.05 0.34 -0.65 0.00 0.00 175.02 174.61 2van s ASP 192 N 1.33 4.94 -0.19 1.11 3.68 -1.26 -0.80 116.67 125.48 2van s ASP 192 Ca 0.05 -0.81 -0.03 0.00 2.13 0.00 0.00 52.55 53.89 2van s ASP 192 Cb -0.14 -1.82 -0.01 0.00 -1.45 0.00 0.00 42.92 39.50 2van s ASP 192 CO -0.09 -0.19 -0.06 -0.69 0.13 0.00 0.00 175.17 174.27 2van s VAL 193 N 1.44 3.39 -0.24 1.11 1.01 0.42 -1.03 120.40 126.50 2van s VAL 193 Ca 0.01 -0.51 -0.14 0.00 0.00 0.00 0.00 61.98 61.34 2van s VAL 193 Cb -0.17 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 2van s VAL 193 CO 0.01 0.46 0.35 -0.76 0.00 0.00 0.00 175.10 175.15 2van s LEU 194 N 1.04 4.10 0.02 3.92 2.01 0.48 -0.92 118.68 129.32 2van s LEU 194 Ca 0.00 0.35 0.08 0.00 0.01 0.00 0.00 54.13 54.57 2van s LEU 194 Cb -0.15 -2.40 -0.02 0.00 0.01 0.00 0.00 46.19 43.63 2van s LEU 194 CO -0.00 -0.10 -0.24 -0.22 1.01 0.00 0.00 176.35 176.80 2van s LEU 195 N 1.60 2.12 0.26 1.79 2.96 0.75 -0.71 118.68 127.45 2van s LEU 195 Ca 0.15 -0.51 -0.11 0.00 -0.22 0.00 0.00 54.13 53.44 2van s LEU 195 Cb -0.15 -1.20 -0.00 0.00 0.50 0.00 0.00 46.19 45.34 2van s LEU 195 CO 0.08 0.25 0.47 0.28 -1.32 0.00 0.00 176.35 176.11 2van s THR 196 N -0.71 0.00 -0.23 3.68 -1.32 -0.59 0.06 115.64 116.53 2van s THR 196 Ca 0.10 -1.46 -0.18 0.00 -1.21 0.00 0.00 61.69 58.94 2van s THR 196 Cb -0.09 -2.30 0.06 0.00 -1.51 0.00 0.00 72.50 68.66 2van s THR 196 CO 0.01 0.00 0.60 -2.28 -2.21 0.00 0.00 174.62 170.74 2van s HIS 197 N -3.85 -0.77 0.59 9.09 2.46 -1.26 -1.42 115.29 120.14 2van s HIS 197 Ca 0.24 1.72 0.29 0.00 0.47 0.00 0.00 55.06 57.78 2van s HIS 197 Cb -0.00 0.34 1.52 0.00 -0.13 0.00 0.00 32.58 34.31 2van s HIS 197 CO 0.11 -0.38 1.94 -1.00 -2.47 0.00 0.00 174.74 172.93 2van h PRO 198 N 5.94 0.00 0.00 2.88 0.13 -1.98 0.28 132.00 139.25 2van h PRO 198 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2van h PRO 198 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2van h PRO 198 CO 0.16 0.00 0.00 -0.91 -0.23 0.00 0.00 178.00 177.02 2van h ASN 199 N 0.00 0.00 -3.59 1.44 2.35 -1.96 -3.40 115.58 110.42 2van h ASN 199 Ca 0.17 0.00 -0.70 0.00 -0.55 0.00 0.00 56.30 55.23 2van h ASN 199 Cb 1.00 0.00 -0.31 0.00 0.05 0.00 0.00 38.32 39.06 2van h ASN 199 CO -0.00 0.00 -0.58 0.12 -1.65 0.00 0.00 177.43 175.32 2van s PHE 200 N -3.70 3.38 0.42 1.19 5.36 0.09 -5.01 117.98 119.70 2van s PHE 200 Ca 0.00 -1.87 0.07 0.00 -0.96 0.00 0.00 56.93 54.18 2van s PHE 200 Cb 0.10 -2.68 -0.06 0.00 -0.34 0.00 0.00 43.02 40.04 2van s PHE 200 CO 0.49 -0.85 0.14 0.95 -1.46 0.00 0.00 175.22 174.49 2van s THR 201 N 1.29 2.18 -0.30 0.12 -4.23 -1.26 -0.46 115.64 112.97 2van s THR 201 Ca 0.02 -1.78 0.24 0.00 -1.18 0.00 0.00 61.69 58.99 2van s THR 201 Cb -0.21 -2.95 0.25 0.00 1.34 0.00 0.00 72.50 70.93 2van s THR 201 CO -0.00 0.00 1.74 0.77 -0.54 0.00 0.00 174.62 176.58 2van h SER 202 N 1.49 0.00 0.11 3.99 4.64 -1.97 -0.10 113.55 121.71 2van h SER 202 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2van h SER 202 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2van h SER 202 CO 0.73 0.00 -0.18 -1.84 -0.87 0.00 0.00 176.83 174.66 2van n GLU 203 N -2.33 1.24 -3.09 4.77 0.28 -1.26 -4.91 120.64 115.34 2van n GLU 203 Ca 0.01 -0.80 -0.31 0.00 -0.16 0.00 0.00 57.16 55.90 2van n GLU 203 Cb 0.16 -1.48 -0.04 0.00 1.43 0.00 0.00 31.44 31.50 2van n GLU 203 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2van s SER 204 N -2.31 6.60 0.73 -1.84 0.15 -0.05 -5.09 113.70 111.90 2van s SER 204 Ca 0.28 1.09 -0.08 0.00 0.70 0.00 0.00 55.95 57.94 2van s SER 204 Cb 0.20 -2.30 0.06 0.00 -1.71 0.00 0.00 66.02 62.27 2van s SER 204 CO 0.45 -0.27 1.06 -0.94 1.20 0.00 0.00 173.24 174.75 2van s SER 205 N -2.77 4.76 0.30 5.45 1.04 -1.26 -4.90 113.70 116.31 2van s SER 205 Ca 0.51 0.58 -0.28 0.00 0.48 0.00 0.00 55.95 57.24 2van s SER 205 Cb -0.10 -1.20 -0.14 0.00 0.10 0.00 0.00 66.02 64.68 2van s SER 205 CO 0.25 -1.67 0.97 2.29 0.98 0.00 0.00 173.24 176.06 2van n LYS 206 N -3.04 1.25 -3.18 4.02 2.85 -1.26 -4.96 118.16 113.84 2van n LYS 206 Ca 0.08 0.44 -0.20 0.00 -1.05 0.00 0.00 58.31 57.58 2van n LYS 206 Cb 0.60 -1.80 -0.04 0.00 -0.65 0.00 0.00 35.03 33.15 2van n LYS 206 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 2van n GLN 207 N 0.70 1.03 -0.31 -1.58 6.02 -1.26 -4.99 117.38 116.99 2van n GLN 207 Ca 0.10 -3.42 0.20 0.00 -0.01 0.00 0.00 57.00 53.87 2van n GLN 207 Cb 0.32 -1.60 0.48 0.00 1.02 0.00 0.00 30.24 30.45 2van n GLN 207 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 2van h PRO 208 N 3.30 0.45 0.00 -1.09 0.13 -1.93 -0.26 132.00 132.60 2van h PRO 208 Ca 0.09 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.18 2van h PRO 208 Cb 0.92 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 31.94 2van h PRO 208 CO 0.51 0.30 -0.06 0.87 -0.23 0.00 0.00 178.00 179.38 2van h LYS 209 N 0.46 0.00 -0.86 0.86 1.57 -1.94 0.46 116.57 117.13 2van h LYS 209 Ca 0.56 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 59.40 2van h LYS 209 Cb 1.30 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.55 2van h LYS 209 CO -0.28 0.06 0.54 -0.07 -0.57 0.00 0.00 179.45 179.13 2van h LEU 210 N 0.00 0.85 0.00 2.94 3.38 -1.42 0.11 115.31 121.17 2van h LEU 210 Ca -0.00 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 2van h LEU 210 Cb 0.30 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2van h LEU 210 CO 0.01 0.55 -0.36 0.25 0.09 0.00 0.00 178.44 178.98 2van h LEU 211 N 0.98 0.00 -1.98 1.67 5.85 -1.38 -3.36 115.31 117.09 2van h LEU 211 Ca 0.37 -0.77 0.05 0.00 0.84 0.00 0.00 57.88 58.37 2van h LEU 211 Cb 0.16 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 2van h LEU 211 CO -0.17 1.09 0.13 0.45 -0.34 0.00 0.00 178.44 179.60 2van h HIS 212 N -1.00 0.03 -0.64 1.25 3.86 -0.89 -0.78 115.15 116.98 2van h HIS 212 Ca -0.09 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.05 2van h HIS 212 Cb 1.00 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 29.43 2van h HIS 212 CO 0.20 0.02 0.14 -0.09 0.86 0.00 0.00 177.93 179.05 2van h ARG 213 N 0.03 1.01 -0.20 2.45 2.43 -0.94 0.10 114.38 119.26 2van h ARG 213 Ca 0.09 -0.24 -0.09 0.00 -0.81 0.00 0.00 59.98 58.93 2van h ARG 213 Cb 0.31 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.72 2van h ARG 213 CO -0.00 0.91 -0.22 0.28 -1.51 0.00 0.00 179.97 179.43 2van h VAL 214 N 0.96 1.33 -0.48 0.20 2.07 -1.33 -2.29 116.25 116.71 2van h VAL 214 Ca 0.20 -1.40 0.01 0.00 0.82 0.00 0.00 66.70 66.33 2van h VAL 214 Cb 0.37 1.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.90 2van h VAL 214 CO 0.00 0.43 0.31 0.58 0.02 0.00 0.00 177.57 178.91 2van h VAL 215 N 0.17 1.11 -0.78 2.57 2.07 -1.04 -1.84 116.25 118.51 2van h VAL 215 Ca 0.03 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.30 2van h VAL 215 Cb 0.77 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 2van h VAL 215 CO 0.05 0.11 0.34 -0.33 0.02 0.00 0.00 177.57 177.77 2van h GLU 216 N 0.63 1.14 -0.53 1.57 5.08 -0.79 -1.80 114.58 119.88 2van h GLU 216 Ca 0.18 -0.19 -0.10 0.00 -1.00 0.00 0.00 59.36 58.25 2van h GLU 216 Cb -0.06 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 28.98 2van h GLU 216 CO -0.05 0.91 -0.06 0.37 -1.00 0.00 0.00 179.01 179.18 2van h GLN 217 N 1.11 0.95 0.00 2.33 5.75 -1.14 -0.23 115.11 123.89 2van h GLN 217 Ca 0.26 -0.31 -0.02 0.00 -0.15 0.00 0.00 58.65 58.43 2van h GLN 217 Cb 0.17 -0.08 -0.00 0.00 1.07 0.00 0.00 27.48 28.63 2van h GLN 217 CO -0.03 0.97 -0.10 -0.07 -2.65 0.00 0.00 178.83 176.96 2van h LEU 218 N 0.86 0.00 0.18 -2.39 3.38 -1.03 -1.61 115.31 114.70 2van h LEU 218 Ca 0.15 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.81 2van h LEU 218 Cb 0.59 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.36 2van h LEU 218 CO 0.04 0.10 -1.38 1.56 0.09 0.00 0.00 178.44 178.85 2van h GLN 219 N 0.00 0.39 -0.46 1.13 4.20 -0.85 0.82 115.11 120.34 2van h GLN 219 Ca -0.00 -0.67 0.01 0.00 0.06 0.00 0.00 58.65 58.05 2van h GLN 219 Cb 0.60 0.25 -0.02 0.00 0.30 0.00 0.00 27.48 28.60 2van h GLN 219 CO 0.01 1.31 0.30 -0.22 -0.67 0.00 0.00 178.83 179.57 2van h LYS 220 N 0.11 0.60 0.00 1.46 3.64 -0.35 -0.22 116.57 121.80 2van h LYS 220 Ca -0.20 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 2van h LYS 220 Cb 2.07 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.75 2van h LYS 220 CO 0.23 0.40 0.00 1.33 -2.27 0.00 0.00 179.45 179.14 2van n VAL 221 N -4.77 0.00 -1.50 2.00 0.24 -0.67 -4.88 118.33 108.74 2van n VAL 221 Ca 0.02 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.19 2van n VAL 221 Cb 0.03 -0.19 -0.05 0.00 -1.47 0.00 0.00 33.84 32.16 2van n VAL 221 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2van n ARG 222 N -0.67 -0.94 -0.08 7.34 1.74 -0.10 -4.92 116.66 119.04 2van n ARG 222 Ca 0.08 0.92 -0.14 0.00 -0.77 0.00 0.00 57.85 57.94 2van n ARG 222 Cb 0.03 -5.01 -0.10 0.00 -1.02 0.00 0.00 32.46 26.36 2van n ARG 222 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 2van h PHE 223 N 0.00 0.00 -3.31 -1.55 3.57 -1.11 -3.44 116.94 111.10 2van h PHE 223 Ca -0.28 0.00 -0.55 0.00 3.53 0.00 0.00 57.97 60.67 2van h PHE 223 Cb 0.92 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.62 2van h PHE 223 CO 0.37 0.94 0.47 0.42 -2.23 0.00 0.00 178.31 178.28 2van s ILE 224 N -2.17 4.83 -0.04 1.41 1.01 -0.43 -0.57 121.20 125.24 2van s ILE 224 Ca -0.19 1.98 0.12 0.00 0.00 0.00 0.00 60.65 62.56 2van s ILE 224 Cb -0.00 -4.29 -0.18 0.00 0.01 0.00 0.00 42.46 38.00 2van s ILE 224 CO 0.56 0.07 0.22 0.35 0.00 0.00 0.00 174.94 176.13 2van n THR 225 N 4.33 0.19 -3.68 2.92 -2.24 0.92 -4.39 114.28 112.34 2van n THR 225 Ca 0.07 -0.33 -0.10 0.00 -2.27 0.00 0.00 64.05 61.42 2van n THR 225 Cb 0.50 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.68 2van n THR 225 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2van s ASP 226 N -3.66 -0.23 -0.12 3.42 1.11 -1.17 -4.98 116.67 111.04 2van s ASP 226 Ca -0.05 -0.39 0.03 0.00 0.18 0.00 0.00 52.55 52.32 2van s ASP 226 Cb 0.07 0.50 0.01 0.00 1.07 0.00 0.00 42.92 44.57 2van s ASP 226 CO 0.50 -0.91 -0.21 -0.89 1.18 0.00 0.00 175.17 174.84 2van s THR 227 N -3.83 1.95 -0.09 -1.27 2.01 -1.26 -0.84 115.64 112.31 2van s THR 227 Ca 0.05 -0.93 -0.18 0.00 0.31 0.00 0.00 61.69 60.95 2van s THR 227 Cb 0.01 -1.72 -0.28 0.00 0.01 0.00 0.00 72.50 70.52 2van s THR 227 CO -0.09 0.53 0.64 -0.07 -0.69 0.00 0.00 174.62 174.95 2van h LEU 228 N 7.19 0.37 -7.00 4.42 3.38 -0.89 -3.46 115.31 119.33 2van h LEU 228 Ca -0.29 -0.87 0.19 0.00 0.09 0.00 0.00 57.88 57.00 2van h LEU 228 Cb 1.20 -0.12 -0.19 0.00 0.09 0.00 0.00 40.66 41.63 2van h LEU 228 CO 0.52 1.53 0.70 -0.94 0.09 0.00 0.00 178.44 180.35 2van s SER 229 N -6.98 -0.22 -0.18 -0.43 1.04 -0.73 -4.03 113.70 102.17 2van s SER 229 Ca -0.18 0.07 -0.14 0.00 0.48 0.00 0.00 55.95 56.17 2van s SER 229 Cb 0.03 0.22 0.05 0.00 0.10 0.00 0.00 66.02 66.42 2van s SER 229 CO 0.77 -0.33 0.47 -1.59 0.98 0.00 0.00 173.24 173.55 2van s LYS 230 N -2.26 0.51 0.00 4.02 -2.85 -1.26 -1.03 119.74 116.87 2van s LYS 230 Ca 0.06 0.76 0.00 0.00 -1.00 0.00 0.00 55.97 55.79 2van s LYS 230 Cb -0.01 0.15 0.00 0.00 -2.06 0.00 0.00 37.83 35.91 2van s LYS 230 CO -0.05 -0.11 0.00 0.41 0.10 0.00 0.00 175.35 175.70 2van n GLY 231 N 3.49 7.74 0.19 0.59 0.00 0.06 -5.01 105.19 112.25 2van n GLY 231 Ca -0.18 -2.03 0.06 0.00 0.00 0.00 0.00 46.02 43.87 2van n GLY 231 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2van h GLU 232 N 0.00 0.00 0.00 1.61 5.08 -2.00 -3.36 114.58 115.92 2van h GLU 232 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2van h GLU 232 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2van h GLU 232 CO 0.00 0.37 0.00 0.25 -1.00 0.00 0.00 179.01 178.63 2van n THR 233 N -3.54 0.00 -3.85 1.13 -2.24 -1.26 -4.16 114.28 100.36 2van n THR 233 Ca -0.00 -0.26 -0.13 0.00 -2.27 0.00 0.00 64.05 61.39 2van n THR 233 Cb 0.50 1.38 -0.14 0.00 -2.10 0.00 0.00 70.33 69.98 2van n THR 233 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2van s LYS 234 N -0.11 0.02 -0.06 -0.78 2.20 -1.26 0.64 119.74 120.39 2van s LYS 234 Ca 0.00 0.07 0.05 0.00 -0.36 0.00 0.00 55.97 55.72 2van s LYS 234 Cb 0.00 -0.03 -0.00 0.00 -1.51 0.00 0.00 37.83 36.29 2van s LYS 234 CO 0.00 -0.03 -0.21 0.12 -0.36 0.00 0.00 175.35 174.87 2van s PHE 235 N 0.19 2.13 -0.13 4.03 5.36 0.54 -0.76 117.98 129.33 2van s PHE 235 Ca -0.01 -0.70 0.00 0.00 -0.96 0.00 0.00 56.93 55.26 2van s PHE 235 Cb -0.02 -1.42 0.02 0.00 -0.34 0.00 0.00 43.02 41.26 2van s PHE 235 CO -0.01 -0.25 -0.12 -1.64 -1.46 0.00 0.00 175.22 171.74 2van s MET 236 N 0.10 2.05 0.00 10.12 -1.94 -0.20 -0.87 119.30 128.55 2van s MET 236 Ca -0.08 -0.46 0.00 0.00 -1.71 0.00 0.00 55.69 53.44 2van s MET 236 Cb -0.14 -1.93 0.00 0.00 2.01 0.00 0.00 34.83 34.77 2van s MET 236 CO 0.04 -0.24 0.00 0.41 -0.01 0.00 0.00 175.02 175.23 2van n GLY 237 N 4.79 3.93 3.13 -0.03 0.00 0.02 -0.19 105.19 116.85 2van n GLY 237 Ca -0.16 -0.90 -0.21 0.00 0.00 0.00 0.00 46.02 44.75 2van n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2van s VAL 238 N -1.56 1.13 0.17 1.61 1.01 -0.02 -1.96 120.40 120.80 2van s VAL 238 Ca 0.00 -0.79 -0.00 0.00 0.00 0.00 0.00 61.98 61.19 2van s VAL 238 Cb 0.00 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.36 2van s VAL 238 CO 0.00 0.18 0.08 0.00 0.00 0.00 0.00 175.10 175.36 2van s GLN 240 N -4.07 0.71 0.30 0.00 0.74 0.26 -0.51 119.66 117.09 2van s GLN 240 Ca 0.31 0.85 -0.28 0.00 0.05 0.00 0.00 55.36 56.28 2van s GLN 240 Cb 0.07 0.34 -0.09 0.00 1.10 0.00 0.00 33.01 34.43 2van s GLN 240 CO 0.07 -0.09 1.00 -0.51 -0.55 0.00 0.00 175.29 175.22 2van s LEU 241 N 0.34 4.47 0.60 3.68 1.43 -1.26 -4.58 118.68 123.36 2van s LEU 241 Ca -0.00 2.03 -0.16 0.00 -1.03 0.00 0.00 54.13 54.97 2van s LEU 241 Cb -0.04 -3.80 -0.03 0.00 0.03 0.00 0.00 46.19 42.35 2van s LEU 241 CO 0.00 -0.08 1.06 -2.16 0.23 0.00 0.00 176.35 175.40 2van s PRO 242 N -1.66 3.29 0.00 1.29 0.04 -1.26 -4.58 135.00 132.11 2van s PRO 242 Ca 0.47 1.20 0.00 0.00 0.04 0.00 0.00 61.00 62.71 2van s PRO 242 Cb -0.25 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.26 2van s PRO 242 CO 0.32 -0.83 0.00 -1.13 0.04 0.00 0.00 177.00 175.40 2van n SER 243 N -2.08 0.00 0.00 6.66 3.41 -1.26 -4.96 113.62 115.39 2van n SER 243 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 2van n SER 243 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 2van n SER 243 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2van n GLU 249 N 0.00 0.00 -3.03 4.33 -0.58 -1.26 -5.34 120.64 114.75 2van n GLU 249 Ca 0.00 0.00 -0.37 0.00 -0.42 0.00 0.00 57.16 56.37 2van n GLU 249 Cb 0.00 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 30.81 2van n GLU 249 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 2van s TYR 250 N -1.70 3.71 0.63 -0.32 2.02 -1.26 -5.04 117.35 115.39 2van s TYR 250 Ca 0.00 1.49 -0.17 0.00 -0.37 0.00 0.00 57.07 58.03 2van s TYR 250 Cb 0.00 -2.69 -0.01 0.00 -0.40 0.00 0.00 41.96 38.85 2van s TYR 250 CO 0.00 0.36 1.15 -2.14 -1.57 0.00 0.00 175.55 173.35 2van s PRO 251 N -1.80 2.86 0.31 -1.71 0.02 -1.26 -4.85 135.00 128.57 2van s PRO 251 Ca 0.42 1.58 -0.27 0.00 0.02 0.00 0.00 61.00 62.76 2van s PRO 251 Cb -0.18 -1.94 -0.09 0.00 0.02 0.00 0.00 34.50 32.30 2van s PRO 251 CO 0.22 -1.24 0.99 -1.01 -0.33 0.00 0.00 177.00 175.64 2van s HIS 252 N -2.00 3.66 0.16 6.54 3.76 -1.26 -4.65 115.29 121.49 2van s HIS 252 Ca 0.71 1.77 0.10 0.00 -0.15 0.00 0.00 55.06 57.50 2van s HIS 252 Cb -0.24 -3.04 -0.04 0.00 1.11 0.00 0.00 32.58 30.37 2van s HIS 252 CO 0.37 -0.03 -0.23 1.03 -0.85 0.00 0.00 174.74 175.04 2van s ARG 253 N -1.83 1.39 0.10 1.40 1.81 0.34 -4.41 118.95 117.73 2van s ARG 253 Ca 0.49 -1.42 -0.29 0.00 -1.72 0.00 0.00 55.73 52.79 2van s ARG 253 Cb -0.23 -1.67 -0.06 0.00 -0.45 0.00 0.00 34.95 32.53 2van s ARG 253 CO 0.29 0.37 0.90 1.03 -0.68 0.00 0.00 175.30 177.22 2van s ARG 254 N -2.50 4.64 -0.01 3.54 1.81 -1.26 -1.15 118.95 124.03 2van s ARG 254 Ca 0.17 1.34 0.00 0.00 -1.72 0.00 0.00 55.73 55.52 2van s ARG 254 Cb -0.08 -3.37 0.01 0.00 -0.45 0.00 0.00 34.95 31.06 2van s ARG 254 CO 0.08 0.24 0.00 -1.50 -0.68 0.00 0.00 175.30 173.44 2van s ILE 255 N -0.05 0.04 0.01 1.52 2.07 -0.83 -1.23 121.20 122.74 2van s ILE 255 Ca 0.44 0.03 0.08 0.00 -1.41 0.00 0.00 60.65 59.79 2van s ILE 255 Cb -0.23 -0.08 -0.02 0.00 0.13 0.00 0.00 42.46 42.27 2van s ILE 255 CO 0.28 0.04 -0.23 -1.81 -1.91 0.00 0.00 174.94 171.31 2van s ASP 256 N 0.30 2.70 -0.09 4.50 1.01 0.02 -0.80 116.67 124.31 2van s ASP 256 Ca -0.02 -0.48 -0.00 0.00 0.71 0.00 0.00 52.55 52.76 2van s ASP 256 Cb -0.04 -0.27 0.02 0.00 1.01 0.00 0.00 42.92 43.65 2van s ASP 256 CO -0.01 0.24 -0.05 -0.63 0.21 0.00 0.00 175.17 174.93 2van s ILE 257 N -0.66 0.81 -0.15 0.77 1.01 -0.05 -0.44 121.20 122.49 2van s ILE 257 Ca 0.09 -0.17 -0.01 0.00 0.00 0.00 0.00 60.65 60.56 2van s ILE 257 Cb -0.09 -0.86 -0.01 0.00 0.01 0.00 0.00 42.46 41.51 2van s ILE 257 CO 0.00 0.33 -0.11 -0.13 0.00 0.00 0.00 174.94 175.03 2van s ARG 258 N 1.66 3.40 -0.24 2.79 0.52 -0.10 -0.34 118.95 126.63 2van s ARG 258 Ca 0.02 -0.67 -0.17 0.00 -0.52 0.00 0.00 55.73 54.40 2van s ARG 258 Cb -0.13 -2.71 -0.03 0.00 0.52 0.00 0.00 34.95 32.60 2van s ARG 258 CO -0.06 0.15 0.45 -1.17 0.02 0.00 0.00 175.30 174.68 2van s LEU 259 N 0.54 4.08 0.02 2.53 2.96 0.21 -0.17 118.68 128.84 2van s LEU 259 Ca -0.07 0.47 0.08 0.00 -0.22 0.00 0.00 54.13 54.39 2van s LEU 259 Cb -0.15 -2.57 -0.02 0.00 0.50 0.00 0.00 46.19 43.94 2van s LEU 259 CO 0.04 -0.20 -0.25 -1.58 -1.32 0.00 0.00 176.35 173.04 2van s GLN 260 N 1.94 1.82 0.37 1.98 2.00 0.11 -4.84 119.66 123.05 2van s GLN 260 Ca 0.19 -1.01 -0.28 0.00 -2.00 0.00 0.00 55.36 52.27 2van s GLN 260 Cb -0.15 -1.90 -0.11 0.00 0.80 0.00 0.00 33.01 31.64 2van s GLN 260 CO 0.09 0.50 1.44 -2.30 -0.50 0.00 0.00 175.29 174.52 2van n PRO 261 N 2.04 2.54 -0.30 1.67 -0.02 -1.26 -4.34 135.00 135.32 2van n PRO 261 Ca -0.17 0.89 0.09 0.00 -2.02 0.00 0.00 63.50 62.29 2van n PRO 261 Cb 0.52 -2.59 0.25 0.00 -0.02 0.00 0.00 33.50 31.65 2van n PRO 261 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2van h LYS 262 N 2.83 0.58 0.00 -0.52 1.63 -0.96 0.66 116.57 120.79 2van h LYS 262 Ca -0.50 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.27 2van h LYS 262 Cb 1.25 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 32.75 2van h LYS 262 CO 0.63 0.38 0.00 -0.40 -3.45 0.00 0.00 179.45 176.62 2van n ASP 263 N -4.89 0.08 0.00 4.20 5.75 -1.26 -2.42 116.55 118.01 2van n ASP 263 Ca 0.18 0.52 0.00 0.00 -0.01 0.00 0.00 54.79 55.49 2van n ASP 263 Cb 0.48 -0.54 0.00 0.00 -1.03 0.00 0.00 41.12 40.04 2van n ASP 263 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2van n GLN 264 N -1.59 0.29 0.11 0.11 6.02 0.02 -4.65 117.38 117.69 2van n GLN 264 Ca 0.03 -0.82 -0.13 0.00 -0.01 0.00 0.00 57.00 56.08 2van n GLN 264 Cb 0.17 -0.99 -0.06 0.00 1.02 0.00 0.00 30.24 30.38 2van n GLN 264 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 177.06 175.13 2van h TYR 265 N 0.00 -0.65 0.00 1.08 3.20 -0.64 -2.58 116.97 117.38 2van h TYR 265 Ca 0.00 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.84 2van h TYR 265 Cb 0.17 0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 2van h TYR 265 CO 0.00 -0.35 -0.20 1.88 -1.64 0.00 0.00 178.16 177.85 2van h TYR 266 N -0.44 0.00 -0.05 -3.82 -1.99 -1.89 0.95 116.97 109.73 2van h TYR 266 Ca 0.03 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.64 2van h TYR 266 Cb 0.47 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.19 2van h TYR 266 CO -0.23 0.20 -0.53 0.00 -0.00 0.00 0.00 178.16 177.60 2van h GLY 268 N 1.48 0.22 0.88 0.00 0.00 -0.67 -1.74 103.07 103.24 2van h GLY 268 Ca -0.00 -0.26 0.04 0.00 0.00 0.00 0.00 47.33 47.11 2van h GLY 268 CO 0.08 0.23 0.63 -2.08 0.00 0.00 0.00 176.54 175.40 2van h VAL 269 N -0.30 1.17 0.59 4.60 2.07 -0.79 0.39 116.25 123.98 2van h VAL 269 Ca 0.00 -0.42 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 2van h VAL 269 Cb 0.71 -0.16 0.01 0.00 -1.52 0.00 0.00 31.29 30.32 2van h VAL 269 CO 0.03 0.22 -0.28 0.25 0.02 0.00 0.00 177.57 177.81 2van h LEU 270 N 1.23 -0.67 -0.26 2.57 5.85 -1.16 -2.00 115.31 120.87 2van h LEU 270 Ca 0.38 -0.00 0.06 0.00 0.84 0.00 0.00 57.88 59.16 2van h LEU 270 Cb -0.00 0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.14 2van h LEU 270 CO -0.12 -0.43 -0.11 0.22 -0.34 0.00 0.00 178.44 177.66 2van h TYR 271 N -0.86 -0.25 0.00 1.25 3.20 -0.94 -2.18 116.97 117.19 2van h TYR 271 Ca -0.08 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.82 2van h TYR 271 Cb 0.63 0.15 0.00 0.00 1.54 0.00 0.00 36.73 39.05 2van h TYR 271 CO -0.02 -0.17 0.00 1.19 -1.64 0.00 0.00 178.16 177.52 2van n PHE 272 N -5.27 0.00 -0.03 -3.82 3.01 0.09 -2.50 117.46 108.94 2van n PHE 272 Ca -0.01 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.37 2van n PHE 272 Cb 0.19 -0.20 -0.14 0.00 -0.01 0.00 0.00 39.48 39.32 2van n PHE 272 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 2van n THR 273 N -1.20 1.57 -4.98 4.37 -1.04 -0.76 -0.65 114.28 111.60 2van n THR 273 Ca 0.13 -0.80 0.00 0.00 -2.04 0.00 0.00 64.05 61.34 2van n THR 273 Cb 0.16 -0.95 0.00 0.00 -1.82 0.00 0.00 70.33 67.71 2van n THR 273 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2van n GLY 274 N 1.58 1.00 3.22 3.41 0.00 -1.04 -4.43 105.19 108.94 2van n GLY 274 Ca -0.19 -0.61 -0.27 0.00 0.00 0.00 0.00 46.02 44.95 2van n GLY 274 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2van n SER 275 N -2.91 -1.61 -0.21 1.61 3.41 -0.63 -4.72 113.62 108.55 2van n SER 275 Ca 0.00 -1.16 -0.06 0.00 -0.26 0.00 0.00 58.87 57.39 2van n SER 275 Cb 0.00 -0.91 0.04 0.00 -0.26 0.00 0.00 64.21 63.08 2van n SER 275 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2van h ASP 276 N -2.38 0.71 -0.06 4.04 5.19 -1.89 0.10 116.42 122.12 2van h ASP 276 Ca -0.37 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.02 2van h ASP 276 Cb 1.12 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 40.45 2van h ASP 276 CO 0.25 0.51 0.03 0.40 -3.12 0.00 0.00 179.24 177.31 2van h ILE 277 N 0.83 0.99 -0.28 0.35 1.08 -1.92 -1.07 117.51 117.50 2van h ILE 277 Ca 0.22 -0.02 0.01 0.00 -0.39 0.00 0.00 64.86 64.69 2van h ILE 277 Cb -0.09 0.93 -0.02 0.00 -3.07 0.00 0.00 36.82 34.57 2van h ILE 277 CO -0.05 0.01 0.15 0.15 -0.69 0.00 0.00 178.15 177.72 2van h PHE 278 N 0.06 0.28 -0.43 1.37 3.57 -1.56 0.28 116.94 120.51 2van h PHE 278 Ca 0.02 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.60 2van h PHE 278 Cb 0.01 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 38.61 2van h PHE 278 CO -0.09 0.16 0.12 -0.91 -2.23 0.00 0.00 178.31 175.36 2van h ASN 279 N 0.32 0.09 -0.02 0.41 2.35 -0.74 0.33 115.58 118.32 2van h ASN 279 Ca 0.11 0.06 0.03 0.00 -0.55 0.00 0.00 56.30 55.95 2van h ASN 279 Cb 0.02 0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.42 2van h ASN 279 CO -0.07 0.08 -0.15 0.11 -1.65 0.00 0.00 177.43 175.75 2van h LYS 280 N 0.27 -0.24 -0.52 0.81 1.79 -0.67 0.29 116.57 118.30 2van h LYS 280 Ca 0.20 0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.66 2van h LYS 280 Cb 0.23 0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 30.90 2van h LYS 280 CO -0.24 -0.16 0.21 -0.91 -1.08 0.00 0.00 179.45 177.27 2van h ASN 281 N -0.25 0.68 -0.19 0.86 -0.26 -0.32 -1.12 115.58 114.98 2van h ASN 281 Ca 0.06 -0.08 -0.21 0.00 -0.56 0.00 0.00 56.30 55.51 2van h ASN 281 Cb 0.32 -0.17 0.01 0.00 -1.06 0.00 0.00 38.32 37.41 2van h ASN 281 CO -0.16 0.61 -0.70 -0.03 -1.06 0.00 0.00 177.43 176.09 2van h MET 282 N 0.74 0.80 -0.37 0.81 4.05 0.08 -2.11 114.93 118.93 2van h MET 282 Ca 0.18 -0.61 -0.09 0.00 -0.28 0.00 0.00 59.70 58.89 2van h MET 282 Cb 0.15 0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 31.04 2van h MET 282 CO -0.02 1.23 -0.14 0.00 0.23 0.00 0.00 176.91 178.21 2van h ARG 283 N 0.55 0.68 -0.27 0.39 3.08 -0.73 0.13 114.38 118.21 2van h ARG 283 Ca -0.03 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 59.78 2van h ARG 283 Cb 1.32 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.31 2van h ARG 283 CO 0.15 0.79 0.11 0.00 -1.07 0.00 0.00 179.97 179.95 2van h ALA 284 N 1.24 0.34 -0.48 0.04 0.00 -1.15 -1.68 119.26 117.57 2van h ALA 284 Ca 0.10 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2van h ALA 284 Cb 0.59 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2van h ALA 284 CO 0.04 -0.07 0.21 1.25 0.00 0.00 0.00 179.25 180.68 2van h HIS 285 N 0.28 0.71 -1.00 0.00 -0.00 -1.11 -2.23 115.15 111.81 2van h HIS 285 Ca 0.09 -0.04 0.17 0.00 -0.00 0.00 0.00 60.37 60.59 2van h HIS 285 Cb 0.16 -0.22 -0.10 0.00 -0.00 0.00 0.00 27.41 27.25 2van h HIS 285 CO -0.01 0.58 0.61 0.00 -0.00 0.00 0.00 177.93 179.11 2van h ALA 286 N 1.06 1.62 -0.06 5.26 0.00 -0.68 -0.31 119.26 126.15 2van h ALA 286 Ca 0.16 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2van h ALA 286 Cb 0.16 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2van h ALA 286 CO -0.02 0.00 0.02 -0.07 0.00 0.00 0.00 179.25 179.19 2van h LEU 287 N 0.80 0.09 -2.86 0.00 3.38 -0.56 0.39 115.31 116.55 2van h LEU 287 Ca 0.56 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.36 2van h LEU 287 Cb 0.81 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2van h LEU 287 CO -0.36 0.24 0.04 -0.33 0.09 0.00 0.00 178.44 178.12 2van h GLU 288 N -0.07 0.00 -0.03 1.13 5.08 -0.59 0.10 114.58 120.21 2van h GLU 288 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2van h GLU 288 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2van h GLU 288 CO -0.00 0.00 -0.06 1.63 -1.00 0.00 0.00 179.01 179.58 2van n LYS 289 N -3.05 2.04 -0.73 2.33 4.76 -0.57 -4.95 118.16 117.98 2van n LYS 289 Ca -0.03 -1.61 0.00 0.00 -2.87 0.00 0.00 58.31 53.80 2van n LYS 289 Cb 0.11 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 31.83 2van n LYS 289 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2van n GLY 290 N 1.32 0.95 3.08 0.72 0.00 0.35 -4.99 105.19 106.63 2van n GLY 290 Ca 0.14 -0.48 -0.15 0.00 0.00 0.00 0.00 46.02 45.53 2van n GLY 290 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2van s PHE 291 N -2.00 0.82 -0.07 1.61 0.08 0.13 0.86 117.98 119.42 2van s PHE 291 Ca 0.00 -0.45 0.05 0.00 0.12 0.00 0.00 56.93 56.65 2van s PHE 291 Cb 0.00 -0.48 -0.01 0.00 -0.57 0.00 0.00 43.02 41.96 2van s PHE 291 CO 0.00 -0.04 -0.23 -0.08 -0.10 0.00 0.00 175.22 174.77 2van s THR 292 N -1.23 1.92 -0.06 0.64 -1.32 -0.07 -1.86 115.64 113.67 2van s THR 292 Ca -0.06 -0.98 0.04 0.00 -1.21 0.00 0.00 61.69 59.48 2van s THR 292 Cb -0.09 -1.64 -0.00 0.00 -1.51 0.00 0.00 72.50 69.26 2van s THR 292 CO 0.01 0.53 -0.19 -0.63 -2.21 0.00 0.00 174.62 172.14 2van s ILE 293 N 0.03 1.58 0.12 5.08 1.01 -1.26 -1.24 121.20 126.52 2van s ILE 293 Ca -0.08 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 59.81 2van s ILE 293 Cb -0.15 -1.37 -0.01 0.00 0.01 0.00 0.00 42.46 40.95 2van s ILE 293 CO 0.05 0.45 0.05 -0.46 0.00 0.00 0.00 174.94 175.03 2van n ASN 294 N 3.31 0.77 0.00 3.58 0.23 -0.72 -4.92 115.26 117.51 2van n ASN 294 Ca -0.19 -1.65 0.06 0.00 -0.53 0.00 0.00 54.58 52.27 2van n ASN 294 Cb 0.53 0.35 0.29 0.00 -2.08 0.00 0.00 39.78 38.86 2van n ASN 294 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 2van n GLU 295 N -0.26 0.14 -0.03 -3.83 0.28 -1.26 -3.62 120.64 112.07 2van n GLU 295 Ca -0.01 0.20 -0.04 0.00 -0.16 0.00 0.00 57.16 57.15 2van n GLU 295 Cb 0.18 -1.50 -0.03 0.00 1.43 0.00 0.00 31.44 31.52 2van n GLU 295 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2van n TYR 296 N -1.32 0.00 -4.00 -1.84 4.01 -1.26 -2.44 117.16 110.30 2van n TYR 296 Ca 0.05 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.68 2van n TYR 296 Cb 0.10 -0.23 -0.04 0.00 -0.31 0.00 0.00 39.34 38.86 2van n TYR 296 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2van s THR 297 N -2.12 0.00 -0.08 -0.72 -4.23 -1.24 -4.44 115.64 102.82 2van s THR 297 Ca -0.07 -1.41 0.01 0.00 -1.18 0.00 0.00 61.69 59.04 2van s THR 297 Cb 0.02 -2.44 0.02 0.00 1.34 0.00 0.00 72.50 71.44 2van s THR 297 CO 0.15 0.00 -0.08 -0.51 -0.54 0.00 0.00 174.62 173.64 2van s ILE 298 N -3.47 0.92 0.09 2.99 2.07 -1.26 -1.75 121.20 120.79 2van s ILE 298 Ca 0.24 -0.30 0.06 0.00 -1.41 0.00 0.00 60.65 59.24 2van s ILE 298 Cb -0.01 -0.90 -0.03 0.00 0.13 0.00 0.00 42.46 41.64 2van s ILE 298 CO 0.13 0.32 -0.15 -0.13 -1.91 0.00 0.00 174.94 173.20 2van s ARG 299 N 1.14 0.94 0.71 3.50 0.52 -0.37 -1.25 118.95 124.14 2van s ARG 299 Ca -0.06 -1.09 -0.13 0.00 -0.52 0.00 0.00 55.73 53.92 2van s ARG 299 Cb -0.14 -0.95 0.03 0.00 0.52 0.00 0.00 34.95 34.41 2van s ARG 299 CO -0.01 0.20 1.10 -1.25 0.02 0.00 0.00 175.30 175.36 2van s PRO 300 N -2.11 2.55 -0.37 3.54 0.04 -1.26 -0.89 135.00 136.49 2van s PRO 300 Ca 0.03 1.30 0.03 0.00 0.04 0.00 0.00 61.00 62.40 2van s PRO 300 Cb -0.08 -1.92 0.11 0.00 0.04 0.00 0.00 34.50 32.64 2van s PRO 300 CO 0.03 -1.43 0.10 -1.17 0.04 0.00 0.00 177.00 174.57 2van s LEU 301 N -5.34 4.28 0.75 -3.56 2.96 0.25 -1.05 118.68 116.98 2van s LEU 301 Ca 0.64 -2.27 -0.15 0.00 -0.22 0.00 0.00 54.13 52.13 2van s LEU 301 Cb -0.19 -1.51 0.02 0.00 0.50 0.00 0.00 46.19 45.01 2van s LEU 301 CO 0.48 -0.35 0.96 0.61 -1.32 0.00 0.00 176.35 176.73 2van n GLY 302 N 4.08 -0.50 0.28 7.98 0.00 -1.22 -4.76 105.19 111.05 2van n GLY 302 Ca 0.04 -0.40 0.14 0.00 0.00 0.00 0.00 46.02 45.80 2van n GLY 302 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2van h VAL 303 N -0.48 0.00 0.00 1.61 2.07 -1.99 0.79 116.25 118.26 2van h VAL 303 Ca -0.47 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 2van h VAL 303 Cb 1.32 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 31.72 2van h VAL 303 CO 0.46 0.00 -0.11 0.71 0.02 0.00 0.00 177.57 178.65 2van h THR 304 N 0.00 0.33 0.00 2.57 1.35 -2.03 -3.46 112.91 111.67 2van h THR 304 Ca 0.00 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 2van h THR 304 Cb 0.46 1.51 0.00 0.00 -1.73 0.00 0.00 68.15 68.39 2van h THR 304 CO 0.00 0.10 0.00 0.61 -0.25 0.00 0.00 175.52 175.98 2van n GLY 305 N -0.22 0.87 3.59 5.82 0.00 0.28 -5.03 105.19 110.50 2van n GLY 305 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 2van n GLY 305 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2van s VAL 306 N -2.32 5.09 0.37 1.61 1.01 -1.26 -4.84 120.40 120.07 2van s VAL 306 Ca 0.00 0.54 -0.28 0.00 0.00 0.00 0.00 61.98 62.25 2van s VAL 306 Cb 0.00 -3.84 -0.11 0.00 0.00 0.00 0.00 36.38 32.43 2van s VAL 306 CO 0.00 -0.01 1.40 0.00 0.00 0.00 0.00 175.10 176.49 2van n ALA 307 N 5.54 1.92 -1.36 5.51 0.00 -1.26 -3.43 120.51 127.43 2van n ALA 307 Ca -0.06 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.72 2van n ALA 307 Cb 0.50 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.60 2van n ALA 307 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2van n GLY 308 N 0.59 0.32 3.78 0.00 0.00 -0.22 -4.95 105.19 104.72 2van n GLY 308 Ca 0.03 -1.76 -0.34 0.00 0.00 0.00 0.00 46.02 43.95 2van n GLY 308 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2van s GLU 309 N 1.12 3.28 0.38 1.61 2.56 -1.26 -4.65 118.70 121.73 2van s GLU 309 Ca 0.00 1.40 -0.28 0.00 0.00 0.00 0.00 54.97 56.09 2van s GLU 309 Cb 0.00 -2.01 -0.11 0.00 2.00 0.00 0.00 34.13 34.01 2van s GLU 309 CO 0.00 -0.87 1.49 -2.30 -0.56 0.00 0.00 175.26 173.02 2van n PRO 310 N -1.73 2.67 -3.49 4.30 -0.02 -1.26 -4.28 135.00 131.19 2van n PRO 310 Ca 0.10 0.94 -0.29 0.00 -2.02 0.00 0.00 63.50 62.23 2van n PRO 310 Cb 0.52 -2.67 -0.04 0.00 -0.02 0.00 0.00 33.50 31.29 2van n PRO 310 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2van s LEU 311 N -2.09 4.15 0.13 2.45 1.43 -0.38 -5.00 118.68 119.37 2van s LEU 311 Ca 0.53 0.64 -0.31 0.00 -1.03 0.00 0.00 54.13 53.96 2van s LEU 311 Cb -0.47 -3.42 -0.10 0.00 0.03 0.00 0.00 46.19 42.22 2van s LEU 311 CO 0.64 -0.10 1.68 -2.84 0.23 0.00 0.00 176.35 175.96 2van s PRO 312 N -3.26 4.18 -0.08 1.29 0.02 -1.26 -4.71 135.00 131.18 2van s PRO 312 Ca 0.43 2.45 -0.01 0.00 0.02 0.00 0.00 61.00 63.89 2van s PRO 312 Cb -0.11 -3.38 0.03 0.00 0.02 0.00 0.00 34.50 31.06 2van s PRO 312 CO 0.28 -0.73 -0.02 0.08 -0.33 0.00 0.00 177.00 176.29 2van s VAL 313 N 1.97 0.50 0.00 3.83 1.01 -1.26 -4.95 120.40 121.50 2van s VAL 313 Ca 0.75 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.76 2van s VAL 313 Cb -0.44 -0.63 0.00 0.00 0.00 0.00 0.00 36.38 35.31 2van s VAL 313 CO 0.33 0.28 0.83 0.47 0.00 0.00 0.00 175.10 177.01 2van n ASP 314 N 5.02 1.64 -3.62 3.32 8.00 -1.26 -4.85 116.55 124.80 2van n ASP 314 Ca -0.09 -1.67 -0.01 0.00 0.71 0.00 0.00 54.79 53.72 2van n ASP 314 Cb 0.50 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.59 2van n ASP 314 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2van s SER 315 N -0.67 -0.10 0.26 -2.24 1.04 -1.26 -5.01 113.70 105.71 2van s SER 315 Ca 0.00 -0.12 -0.00 0.00 0.48 0.00 0.00 55.95 56.31 2van s SER 315 Cb 0.00 0.20 0.35 0.00 0.10 0.00 0.00 66.02 66.68 2van s SER 315 CO 0.00 -0.36 1.72 -0.33 0.98 0.00 0.00 173.24 175.25 2van h GLU 316 N 2.00 0.63 -0.85 4.02 5.08 -1.97 -2.93 114.58 120.55 2van h GLU 316 Ca -0.24 -0.21 0.14 0.00 -1.00 0.00 0.00 59.36 58.05 2van h GLU 316 Cb 1.20 -0.05 -0.09 0.00 0.50 0.00 0.00 28.75 30.31 2van h GLU 316 CO 0.27 0.76 0.45 1.96 -1.00 0.00 0.00 179.01 181.45 2van h GLN 317 N 0.57 0.63 -0.98 2.33 7.50 -1.97 -0.91 115.11 122.28 2van h GLN 317 Ca 0.09 -0.04 0.10 0.00 0.50 0.00 0.00 58.65 59.30 2van h GLN 317 Cb 0.60 -0.14 -0.07 0.00 0.05 0.00 0.00 27.48 27.92 2van h GLN 317 CO 0.04 0.42 0.63 -0.44 -1.50 0.00 0.00 178.83 177.98 2van h ASP 318 N 0.65 0.94 -0.23 1.46 3.32 -1.91 -0.25 116.42 120.39 2van h ASP 318 Ca 0.46 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.53 2van h ASP 318 Cb 0.63 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 2van h ASP 318 CO -0.35 0.54 0.09 0.40 -1.72 0.00 0.00 179.24 178.21 2van h ILE 319 N 1.03 1.17 -0.86 0.35 2.04 -1.27 -1.18 117.51 118.79 2van h ILE 319 Ca 0.46 -0.51 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 2van h ILE 319 Cb 0.37 1.07 -0.04 0.00 -0.74 0.00 0.00 36.82 37.48 2van h ILE 319 CO -0.22 0.17 0.47 -0.26 0.00 0.00 0.00 178.15 178.32 2van h PHE 320 N 0.23 1.17 -0.39 1.37 0.04 -1.26 -2.74 116.94 115.36 2van h PHE 320 Ca 0.08 -0.03 0.05 0.00 2.80 0.00 0.00 57.97 60.87 2van h PHE 320 Cb 0.18 -0.38 -0.04 0.00 2.20 0.00 0.00 35.95 37.91 2van h PHE 320 CO -0.01 0.81 0.14 -0.44 -0.60 0.00 0.00 178.31 178.21 2van h ASP 321 N 1.19 0.15 -0.64 2.17 3.45 -0.61 -0.97 116.42 121.17 2van h ASP 321 Ca 0.30 0.04 0.08 0.00 0.43 0.00 0.00 57.03 57.88 2van h ASP 321 Cb 0.02 0.03 -0.06 0.00 -0.56 0.00 0.00 39.33 38.76 2van h ASP 321 CO -0.05 0.12 0.31 1.88 -1.57 0.00 0.00 179.24 179.93 2van h TYR 322 N 0.30 0.55 -0.39 4.55 0.05 -0.93 -2.00 116.97 119.10 2van h TYR 322 Ca 0.18 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.99 2van h TYR 322 Cb 0.16 -0.15 0.00 0.00 1.01 0.00 0.00 36.73 37.74 2van h TYR 322 CO -0.14 0.21 0.00 0.44 -1.05 0.00 0.00 178.16 177.62 2van n ILE 323 N -4.89 0.54 -3.72 -2.88 -5.35 -0.96 -4.93 119.36 97.17 2van n ILE 323 Ca 0.09 -0.53 -0.26 0.00 -0.27 0.00 0.00 62.75 61.78 2van n ILE 323 Cb 0.23 0.25 0.06 0.00 -1.74 0.00 0.00 39.64 38.44 2van n ILE 323 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2van n GLN 324 N 0.64 -6.85 -4.64 6.28 6.02 -0.47 -4.94 117.38 113.43 2van n GLN 324 Ca 0.13 0.73 -0.34 0.00 -0.01 0.00 0.00 57.00 57.52 2van n GLN 324 Cb 0.34 -5.70 -0.12 0.00 1.02 0.00 0.00 30.24 25.78 2van n GLN 324 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2van s TRP 325 N -3.33 2.91 0.55 1.08 0.52 -0.61 -5.03 118.94 115.03 2van s TRP 325 Ca 0.57 -0.08 -0.20 0.00 0.02 0.00 0.00 56.10 56.41 2van s TRP 325 Cb -0.27 -1.74 -0.05 0.00 -1.15 0.00 0.00 33.47 30.26 2van s TRP 325 CO 0.77 0.23 1.16 -0.98 0.02 0.00 0.00 176.95 178.16 2van s ARG 326 N -0.58 3.26 0.17 4.98 1.70 -1.26 -4.27 118.95 122.95 2van s ARG 326 Ca 0.09 1.71 -0.33 0.00 -0.47 0.00 0.00 55.73 56.73 2van s ARG 326 Cb -0.12 -2.02 -0.15 0.00 -0.57 0.00 0.00 34.95 32.09 2van s ARG 326 CO 0.02 -0.95 1.38 0.98 -1.08 0.00 0.00 175.30 175.66 2van n TYR 327 N -1.31 1.87 -3.65 5.89 9.36 -1.26 -4.95 117.16 123.11 2van n TYR 327 Ca 0.12 0.49 -0.39 0.00 3.32 0.00 0.00 57.90 61.43 2van n TYR 327 Cb 0.50 -2.42 -0.12 0.00 -0.63 0.00 0.00 39.34 36.68 2van n TYR 327 CO 0.00 0.00 0.00 0.50 0.22 0.00 0.00 176.86 177.58 2van s ARG 328 N 0.13 2.93 0.51 2.98 6.06 -1.26 -5.07 118.95 125.24 2van s ARG 328 Ca 0.75 -0.99 -0.22 0.00 -2.50 0.00 0.00 55.73 52.77 2van s ARG 328 Cb -0.77 -3.63 -0.07 0.00 0.06 0.00 0.00 34.95 30.55 2van s ARG 328 CO 0.46 -0.61 1.19 -1.91 -2.50 0.00 0.00 175.30 171.94 2van n GLU 329 N 4.96 1.51 -0.30 5.12 4.07 -1.26 -4.85 120.64 129.89 2van n GLU 329 Ca -0.13 0.55 0.10 0.00 -0.06 0.00 0.00 57.16 57.63 2van n GLU 329 Cb 0.47 -2.36 0.33 0.00 -0.06 0.00 0.00 31.44 29.82 2van n GLU 329 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 2van h PRO 330 N 1.38 0.78 0.00 5.31 0.11 -1.94 0.13 132.00 137.77 2van h PRO 330 Ca -0.49 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.58 2van h PRO 330 Cb 1.32 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 2van h PRO 330 CO 0.56 0.51 -0.00 1.57 -0.21 0.00 0.00 178.00 180.44 2van h LYS 331 N 0.80 0.00 -0.51 1.05 2.10 -1.79 -1.01 116.57 117.22 2van h LYS 331 Ca 0.47 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.96 2van h LYS 331 Cb 0.64 0.00 -0.09 0.00 -0.90 0.00 0.00 32.23 31.88 2van h LYS 331 CO -0.23 0.00 0.12 -0.25 -2.00 0.00 0.00 179.45 177.09 2van n ASP 332 N -3.10 3.91 -1.57 7.07 8.00 0.44 -4.57 116.55 126.73 2van n ASP 332 Ca -0.03 -3.32 -0.10 0.00 0.71 0.00 0.00 54.79 52.05 2van n ASP 332 Cb 0.08 -0.66 0.21 0.00 -0.02 0.00 0.00 41.12 40.72 2van n ASP 332 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2van n ARG 333 N -0.56 2.23 0.11 -1.24 1.74 -0.38 -4.53 116.66 114.04 2van n ARG 333 Ca 0.34 -3.10 0.04 0.00 -0.77 0.00 0.00 57.85 54.37 2van n ARG 333 Cb 1.17 -1.98 0.47 0.00 -1.02 0.00 0.00 32.46 31.10 2van n ARG 333 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 2van h SER 334 N 1.22 0.26 0.00 0.55 0.02 -1.80 -1.69 113.55 112.11 2van h SER 334 Ca 0.35 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.27 2van h SER 334 Cb 2.11 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 64.58 2van h SER 334 CO 0.65 0.27 0.00 -1.84 -1.14 0.00 0.00 176.83 174.76