#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wvv n GLY 87 N 0.00 0.54 3.55 -0.02 0.00 -1.26 -5.08 105.19 102.93 1wvv n GLY 87 Ca 0.00 -0.25 -0.40 0.00 0.00 0.00 0.00 46.02 45.37 1wvv n GLY 87 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1wvv s ASN 88 N 0.00 6.03 -0.53 1.61 3.84 -1.26 -4.89 114.94 119.75 1wvv s ASN 88 Ca 0.00 -0.45 0.01 0.00 0.21 0.00 0.00 52.86 52.64 1wvv s ASN 88 Cb 0.00 -2.56 0.45 0.00 -0.55 0.00 0.00 41.25 38.60 1wvv s ASN 88 CO 0.00 -1.91 1.71 0.59 -2.79 0.00 0.00 177.10 174.70 1wvv n ASN 89 N 9.97 6.65 -3.62 -4.21 3.02 -1.26 -5.03 115.26 120.77 1wvv n ASN 89 Ca 0.10 -3.77 -0.30 0.00 -0.03 0.00 0.00 54.58 50.57 1wvv n ASN 89 Cb 0.50 -0.74 0.26 0.00 -0.61 0.00 0.00 39.78 39.19 1wvv n ASN 89 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1wvv s GLY 90 N -2.50 1.55 0.18 7.41 0.00 -1.26 -4.95 107.32 107.75 1wvv s GLY 90 Ca 0.60 -0.99 -0.33 0.00 0.00 0.00 0.00 44.72 43.99 1wvv s GLY 90 CO 0.01 -0.05 1.53 0.33 0.00 0.00 0.00 173.10 174.92 1wvv n PHE 91 N -5.01 2.26 0.42 1.90 7.35 -1.26 -4.87 117.46 118.25 1wvv n PHE 91 Ca 0.14 0.31 0.04 0.00 -0.76 0.00 0.00 57.45 57.19 1wvv n PHE 91 Cb 0.60 -2.52 0.22 0.00 0.35 0.00 0.00 39.48 38.13 1wvv n PHE 91 CO 0.00 0.00 0.00 1.33 -0.76 0.00 0.00 176.76 177.33 1wvv n VAL 92 N 2.98 0.70 -4.24 -2.13 0.24 -1.26 -4.40 118.33 110.22 1wvv n VAL 92 Ca 0.15 0.17 -0.34 0.00 -2.04 0.00 0.00 64.34 62.29 1wvv n VAL 92 Cb 0.30 -1.04 -0.14 0.00 -1.47 0.00 0.00 33.84 31.49 1wvv n VAL 92 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1wvv s VAL 93 N -2.48 3.38 0.59 3.34 1.01 -1.26 -4.96 120.40 120.02 1wvv s VAL 93 Ca 0.09 -0.52 -0.08 0.00 0.00 0.00 0.00 61.98 61.47 1wvv s VAL 93 Cb 0.06 -2.49 -0.01 0.00 0.00 0.00 0.00 36.38 33.93 1wvv s VAL 93 CO 0.12 0.46 0.94 -0.94 0.00 0.00 0.00 175.10 175.69 1wvv s SER 94 N 0.96 5.84 0.25 3.32 1.04 -1.26 -4.88 113.70 118.96 1wvv s SER 94 Ca -0.01 0.99 -0.03 0.00 0.48 0.00 0.00 55.95 57.38 1wvv s SER 94 Cb -0.15 -2.03 0.47 0.00 0.10 0.00 0.00 66.02 64.41 1wvv s SER 94 CO 0.00 -0.97 1.78 -0.08 0.98 0.00 0.00 173.24 174.95 1wvv h GLU 95 N -0.21 0.65 -0.54 4.02 4.81 -1.98 0.99 114.58 122.32 1wvv h GLU 95 Ca -0.45 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 58.68 1wvv h GLU 95 Cb 1.23 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.44 1wvv h GLU 95 CO 0.62 0.43 0.10 0.00 -0.73 0.00 0.00 179.01 179.43 1wvv h ALA 96 N 1.51 0.71 -0.22 2.92 0.00 -1.99 -0.95 119.26 121.25 1wvv h ALA 96 Ca 0.43 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1wvv h ALA 96 Cb 0.53 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1wvv h ALA 96 CO -0.32 0.44 0.04 1.96 0.00 0.00 0.00 179.25 181.37 1wvv h GLN 97 N 0.77 0.36 -0.39 0.00 4.20 -1.68 -1.81 115.11 116.56 1wvv h GLN 97 Ca 0.16 -0.10 0.08 0.00 0.06 0.00 0.00 58.65 58.85 1wvv h GLN 97 Cb 0.38 -0.04 -0.07 0.00 0.30 0.00 0.00 27.48 28.05 1wvv h GLN 97 CO 0.01 0.50 -0.06 0.35 -0.67 0.00 0.00 178.83 178.96 1wvv h PHE 98 N 0.16 -0.14 -0.14 2.96 3.57 -0.68 -0.41 116.94 122.26 1wvv h PHE 98 Ca 0.07 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 1wvv h PHE 98 Cb 0.32 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 1wvv h PHE 98 CO 0.02 -0.14 -0.05 -0.91 -2.23 0.00 0.00 178.31 175.00 1wvv h ASN 99 N 0.03 0.18 -0.12 0.41 2.35 -1.03 -0.92 115.58 116.49 1wvv h ASN 99 Ca 0.19 -0.02 -0.23 0.00 -0.55 0.00 0.00 56.30 55.69 1wvv h ASN 99 Cb 0.28 -0.05 0.01 0.00 0.05 0.00 0.00 38.32 38.62 1wvv h ASN 99 CO -0.38 0.27 -0.82 -0.61 -1.65 0.00 0.00 177.43 174.25 1wvv h GLN 100 N 0.20 0.77 -0.38 0.81 4.15 -0.42 -3.08 115.11 117.16 1wvv h GLN 100 Ca 0.05 -0.66 -0.03 0.00 0.77 0.00 0.00 58.65 58.78 1wvv h GLN 100 Cb 0.23 0.15 -0.02 0.00 0.21 0.00 0.00 27.48 28.05 1wvv h GLN 100 CO 0.01 1.26 0.13 0.52 -1.93 0.00 0.00 178.83 178.82 1wvv h MET 101 N 0.49 0.55 -2.10 1.69 2.86 -0.50 -3.36 114.93 114.56 1wvv h MET 101 Ca -0.07 -0.08 -0.57 0.00 -2.06 0.00 0.00 59.70 56.93 1wvv h MET 101 Cb 1.45 -0.10 -0.40 0.00 0.06 0.00 0.00 31.60 32.61 1wvv h MET 101 CO 0.17 0.48 -0.88 1.19 1.06 0.00 0.00 176.91 178.92 1wvv n PHE 102 N -4.36 1.60 0.23 -0.22 3.72 -0.41 -4.95 117.46 113.07 1wvv n PHE 102 Ca 0.02 -3.85 0.10 0.00 -0.05 0.00 0.00 57.45 53.67 1wvv n PHE 102 Cb 0.16 -0.45 0.55 0.00 -0.94 0.00 0.00 39.48 38.81 1wvv n PHE 102 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1wvv h PRO 103 N 3.88 0.00 -0.49 -1.08 0.13 -1.70 -3.10 132.00 129.64 1wvv h PRO 103 Ca 0.13 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.90 1wvv h PRO 103 Cb 0.77 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 31.64 1wvv h PRO 103 CO 0.64 0.21 -0.62 0.09 -0.23 0.00 0.00 178.00 178.10 1wvv n ASN 104 N -3.61 3.83 -4.77 1.44 5.03 -1.26 -5.04 115.26 110.88 1wvv n ASN 104 Ca -0.01 -3.81 -0.39 0.00 0.87 0.00 0.00 54.58 51.24 1wvv n ASN 104 Cb 0.35 -0.44 -0.01 0.00 -1.02 0.00 0.00 39.78 38.66 1wvv n ASN 104 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1wvv s ARG 105 N -3.47 3.98 0.50 3.52 1.70 -1.17 -4.15 118.95 119.85 1wvv s ARG 105 Ca 0.47 2.04 -0.23 0.00 -0.47 0.00 0.00 55.73 57.54 1wvv s ARG 105 Cb 0.40 -2.72 -0.06 0.00 -0.57 0.00 0.00 34.95 32.00 1wvv s ARG 105 CO -0.00 -0.44 1.28 1.21 -1.08 0.00 0.00 175.30 176.26 1wvv s ASN 106 N -0.89 5.74 0.61 -2.89 3.84 0.44 -4.91 114.94 116.88 1wvv s ASN 106 Ca 0.57 2.57 0.29 0.00 0.21 0.00 0.00 52.86 56.50 1wvv s ASN 106 Cb -0.35 -2.62 1.52 0.00 -0.55 0.00 0.00 41.25 39.25 1wvv s ASN 106 CO 0.45 -1.23 1.91 0.00 -2.79 0.00 0.00 177.10 175.44 1wvv h ALA 107 N 1.83 1.90 -0.42 1.71 0.00 -1.94 -1.52 119.26 120.82 1wvv h ALA 107 Ca -0.50 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.47 1wvv h ALA 107 Cb 1.27 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 1wvv h ALA 107 CO 0.59 -0.57 0.28 0.35 0.00 0.00 0.00 179.25 179.90 1wvv h PHE 108 N 0.00 0.28 -3.62 0.00 3.57 -1.94 -3.39 116.94 111.83 1wvv h PHE 108 Ca 0.14 0.01 -0.69 0.00 3.53 0.00 0.00 57.97 60.95 1wvv h PHE 108 Cb 0.98 -0.09 -0.24 0.00 2.79 0.00 0.00 35.95 39.39 1wvv h PHE 108 CO 0.00 0.15 -0.54 0.71 -2.23 0.00 0.00 178.31 176.40 1wvv s TYR 109 N -5.27 3.21 0.18 0.41 2.02 -0.57 -4.76 117.35 112.56 1wvv s TYR 109 Ca -0.07 -0.80 0.07 0.00 -0.37 0.00 0.00 57.07 55.91 1wvv s TYR 109 Cb 0.19 -2.39 -0.04 0.00 -0.40 0.00 0.00 41.96 39.31 1wvv s TYR 109 CO 0.72 -0.56 -0.14 0.95 -1.57 0.00 0.00 175.55 174.95 1wvv s THR 110 N 1.58 1.60 0.23 -0.71 -4.23 -1.26 -4.77 115.64 108.06 1wvv s THR 110 Ca 0.03 -2.07 -0.07 0.00 -1.18 0.00 0.00 61.69 58.40 1wvv s THR 110 Cb -0.18 -1.90 0.18 0.00 1.34 0.00 0.00 72.50 71.94 1wvv s THR 110 CO 0.06 -0.55 1.84 0.22 -0.54 0.00 0.00 174.62 175.65 1wvv h TYR 111 N 2.85 0.86 -0.84 3.99 3.20 -1.98 -2.06 116.97 122.99 1wvv h TYR 111 Ca -0.39 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.51 1wvv h TYR 111 Cb 1.21 -0.27 -0.04 0.00 1.54 0.00 0.00 36.73 39.16 1wvv h TYR 111 CO 0.69 0.44 0.55 -0.22 -1.64 0.00 0.00 178.16 177.98 1wvv h LYS 112 N 0.86 1.12 -0.39 1.82 3.64 -1.98 0.41 116.57 122.05 1wvv h LYS 112 Ca 0.33 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.59 1wvv h LYS 112 Cb 0.15 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 1wvv h LYS 112 CO -0.17 0.75 0.06 0.78 -2.27 0.00 0.00 179.45 178.60 1wvv h GLY 113 N 1.15 0.69 0.86 5.01 0.00 -1.79 0.71 103.07 109.71 1wvv h GLY 113 Ca 0.31 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 1wvv h GLY 113 CO -0.06 0.43 -0.24 -2.00 0.00 0.00 0.00 176.54 174.66 1wvv h LEU 114 N 0.49 -0.61 -1.28 3.11 5.85 -1.05 -2.62 115.31 119.20 1wvv h LEU 114 Ca 0.12 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 1wvv h LEU 114 Cb 0.37 0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 1wvv h LEU 114 CO 0.01 -0.38 0.17 0.71 -0.34 0.00 0.00 178.44 178.61 1wvv h THR 115 N -0.59 1.18 -0.05 1.05 1.35 -0.77 -1.10 112.91 113.98 1wvv h THR 115 Ca -0.04 -0.57 -0.02 0.00 -0.55 0.00 0.00 66.41 65.23 1wvv h THR 115 Cb 0.49 0.64 -0.01 0.00 -1.73 0.00 0.00 68.15 67.55 1wvv h THR 115 CO 0.03 0.22 -0.07 0.44 -0.25 0.00 0.00 175.52 175.88 1wvv h ASP 116 N 0.66 0.06 1.98 5.36 3.32 -0.76 -2.88 116.42 124.16 1wvv h ASP 116 Ca 0.16 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 1wvv h ASP 116 Cb 0.15 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 1wvv h ASP 116 CO -0.01 0.15 -0.02 0.00 -1.72 0.00 0.00 179.24 177.63 1wvv h ALA 117 N 1.86 0.99 -0.45 3.45 0.00 -0.81 -3.35 119.26 120.94 1wvv h ALA 117 Ca 0.02 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1wvv h ALA 117 Cb 0.18 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1wvv h ALA 117 CO 0.01 0.00 0.30 -0.07 0.00 0.00 0.00 179.25 179.49 1wvv h LEU 118 N 0.00 0.47 -1.67 0.00 3.38 -1.37 -1.33 115.31 114.80 1wvv h LEU 118 Ca -0.00 -0.01 0.13 0.00 0.09 0.00 0.00 57.88 58.09 1wvv h LEU 118 Cb 1.00 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.60 1wvv h LEU 118 CO 0.00 0.34 0.45 0.77 0.09 0.00 0.00 178.44 180.09 1wvv h SER 119 N 0.55 0.32 0.50 -0.43 4.64 -1.77 0.70 113.55 118.06 1wvv h SER 119 Ca 0.17 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.49 1wvv h SER 119 Cb 0.02 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1wvv h SER 119 CO -0.04 0.18 -0.10 0.00 -0.87 0.00 0.00 176.83 175.99 1wvv h ALA 120 N 1.68 1.17 -2.25 5.18 0.00 -1.51 -3.33 119.26 120.20 1wvv h ALA 120 Ca 0.32 -0.09 -0.58 0.00 0.00 0.00 0.00 54.91 54.55 1wvv h ALA 120 Cb 0.78 -0.02 -0.40 0.00 0.00 0.00 0.00 17.79 18.15 1wvv h ALA 120 CO -0.09 0.13 -0.89 0.66 0.00 0.00 0.00 179.25 179.06 1wvv n TYR 121 N -3.46 0.91 0.31 0.00 4.01 0.23 -5.00 117.16 114.16 1wvv n TYR 121 Ca -0.01 -3.74 0.20 0.00 -0.16 0.00 0.00 57.90 54.19 1wvv n TYR 121 Cb 0.25 -0.30 0.97 0.00 -0.31 0.00 0.00 39.34 39.95 1wvv n TYR 121 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1wvv h PRO 122 N 4.56 0.00 0.00 -0.72 0.13 -1.67 0.25 132.00 134.55 1wvv h PRO 122 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1wvv h PRO 122 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1wvv h PRO 122 CO 0.56 0.01 -0.12 0.00 -0.23 0.00 0.00 178.00 178.22 1wvv h ALA 123 N 1.99 0.93 -2.48 -0.56 0.00 -1.93 -3.42 119.26 113.80 1wvv h ALA 123 Ca -0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 1wvv h ALA 123 Cb 0.24 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.05 1wvv h ALA 123 CO 0.00 0.00 0.92 0.12 0.00 0.00 0.00 179.25 180.30 1wvv s PHE 124 N -3.18 2.69 -1.77 0.00 5.36 0.07 -2.29 117.98 118.87 1wvv s PHE 124 Ca 0.08 0.52 0.00 0.00 -0.96 0.00 0.00 56.93 56.56 1wvv s PHE 124 Cb 0.09 -3.89 0.00 0.00 -0.34 0.00 0.00 43.02 38.88 1wvv s PHE 124 CO 0.66 -3.43 0.00 0.00 -1.46 0.00 0.00 175.22 170.99 1wvv n ALA 125 N 5.07 -0.49 -0.93 11.12 0.00 -1.26 -4.79 120.51 129.23 1wvv n ALA 125 Ca 0.15 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1wvv n ALA 125 Cb 0.41 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 17.91 1wvv n ALA 125 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1wvv n LYS 126 N -2.63 0.50 -4.32 0.00 4.76 -0.97 -4.76 118.16 110.74 1wvv n LYS 126 Ca -0.21 -0.74 -0.33 0.00 -2.87 0.00 0.00 58.31 54.16 1wvv n LYS 126 Cb 0.64 -0.60 -0.15 0.00 -1.84 0.00 0.00 35.03 33.08 1wvv n LYS 126 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1wvv s THR 127 N -0.21 2.67 0.00 -0.18 2.01 -1.18 -4.96 115.64 113.79 1wvv s THR 127 Ca 0.01 -0.75 0.00 0.00 0.31 0.00 0.00 61.69 61.25 1wvv s THR 127 Cb 0.01 -2.15 0.00 0.00 0.01 0.00 0.00 72.50 70.37 1wvv s THR 127 CO 0.00 0.50 0.00 0.61 -0.69 0.00 0.00 174.62 175.04 1wvv n GLY 128 N 4.32 -1.85 3.65 4.40 0.00 -1.26 -4.08 105.19 110.37 1wvv n GLY 128 Ca -0.19 -1.73 -0.30 0.00 0.00 0.00 0.00 46.02 43.79 1wvv n GLY 128 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1wvv s SER 129 N -4.00 2.70 0.56 1.61 1.04 -1.26 -4.65 113.70 109.70 1wvv s SER 129 Ca 0.00 1.90 0.24 0.00 0.48 0.00 0.00 55.95 58.57 1wvv s SER 129 Cb 0.00 -2.45 1.56 0.00 0.10 0.00 0.00 66.02 65.23 1wvv s SER 129 CO 0.00 -3.19 2.19 0.44 0.98 0.00 0.00 173.24 173.65 1wvv h ASP 130 N -1.93 0.00 -0.41 7.02 5.19 -1.99 -0.60 116.42 123.69 1wvv h ASP 130 Ca -0.48 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 55.92 1wvv h ASP 130 Cb 1.28 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.77 1wvv h ASP 130 CO 0.46 0.00 0.23 -0.08 -3.12 0.00 0.00 179.24 176.74 1wvv h GLU 131 N 0.00 0.57 -0.24 3.56 4.57 -1.95 -1.78 114.58 119.30 1wvv h GLU 131 Ca 0.02 -0.06 -0.16 0.00 -1.18 0.00 0.00 59.36 57.98 1wvv h GLU 131 Cb 0.10 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.58 1wvv h GLU 131 CO -0.00 0.45 -0.49 0.28 -1.18 0.00 0.00 179.01 178.07 1wvv h VAL 132 N 0.54 1.30 -0.11 0.32 2.07 -1.51 -1.66 116.25 117.20 1wvv h VAL 132 Ca 0.15 -1.69 0.03 0.00 0.82 0.00 0.00 66.70 66.00 1wvv h VAL 132 Cb 0.04 1.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 1wvv h VAL 132 CO -0.02 0.54 -0.06 0.11 0.02 0.00 0.00 177.57 178.15 1wvv h LYS 133 N 0.49 -0.06 -0.48 1.57 1.57 -1.14 0.03 116.57 118.55 1wvv h LYS 133 Ca 0.01 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.82 1wvv h LYS 133 Cb 1.10 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.38 1wvv h LYS 133 CO 0.11 -0.04 0.26 0.87 -0.57 0.00 0.00 179.45 180.08 1wvv h LYS 134 N -0.06 0.51 -0.93 3.15 1.57 -1.34 -1.27 116.57 118.19 1wvv h LYS 134 Ca 0.06 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1wvv h LYS 134 Cb 0.16 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.31 1wvv h LYS 134 CO -0.15 0.34 0.61 -0.09 -0.57 0.00 0.00 179.45 179.59 1wvv h ARG 135 N 0.52 1.23 -0.23 3.15 2.43 -0.90 -0.34 114.38 120.24 1wvv h ARG 135 Ca 0.20 -0.08 -0.13 0.00 -0.81 0.00 0.00 59.98 59.17 1wvv h ARG 135 Cb 0.07 -0.27 -0.00 0.00 -0.42 0.00 0.00 29.97 29.35 1wvv h ARG 135 CO -0.12 0.82 -0.35 1.49 -1.51 0.00 0.00 179.97 180.30 1wvv h GLU 136 N 1.26 0.64 -0.82 0.20 4.81 -0.74 0.08 114.58 120.01 1wvv h GLU 136 Ca 0.34 -0.38 0.04 0.00 -0.13 0.00 0.00 59.36 59.22 1wvv h GLU 136 Cb -0.13 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.23 1wvv h GLU 136 CO -0.07 1.00 0.52 0.00 -0.73 0.00 0.00 179.01 179.73 1wvv h ALA 137 N 0.63 1.09 -0.53 2.92 0.00 -0.99 -0.14 119.26 122.25 1wvv h ALA 137 Ca 0.02 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1wvv h ALA 137 Cb 0.94 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1wvv h ALA 137 CO 0.08 0.33 -0.03 0.00 0.00 0.00 0.00 179.25 179.63 1wvv h ALA 138 N 1.35 0.71 -0.29 0.00 0.00 -0.91 -1.58 119.26 118.55 1wvv h ALA 138 Ca 0.33 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1wvv h ALA 138 Cb 0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1wvv h ALA 138 CO -0.13 0.55 0.16 0.00 0.00 0.00 0.00 179.25 179.84 1wvv h ALA 139 N 0.94 0.37 0.14 0.00 0.00 -0.50 -0.13 119.26 120.08 1wvv h ALA 139 Ca 0.15 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1wvv h ALA 139 Cb 0.56 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1wvv h ALA 139 CO 0.03 -0.11 -0.07 0.35 0.00 0.00 0.00 179.25 179.46 1wvv h PHE 140 N 0.35 -0.18 -0.05 0.00 3.57 -0.96 -2.49 116.94 117.18 1wvv h PHE 140 Ca 0.10 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.50 1wvv h PHE 140 Cb 0.05 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 1wvv h PHE 140 CO -0.03 -0.04 -0.42 -0.07 -2.23 0.00 0.00 178.31 175.52 1wvv h LEU 141 N -0.27 0.11 -0.38 0.59 3.38 -1.21 -0.43 115.31 117.11 1wvv h LEU 141 Ca -0.02 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 1wvv h LEU 141 Cb 0.21 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1wvv h LEU 141 CO 0.03 0.52 0.10 0.00 0.09 0.00 0.00 178.44 179.18 1wvv h ALA 142 N 1.48 0.49 -0.53 1.53 0.00 -0.93 0.01 119.26 121.33 1wvv h ALA 142 Ca 0.01 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1wvv h ALA 142 Cb 0.78 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1wvv h ALA 142 CO 0.06 0.16 0.11 -0.91 0.00 0.00 0.00 179.25 178.67 1wvv h ASN 143 N 0.46 0.82 -0.45 0.00 2.35 -1.14 -0.57 115.58 117.05 1wvv h ASN 143 Ca 0.12 -0.25 0.08 0.00 -0.55 0.00 0.00 56.30 55.71 1wvv h ASN 143 Cb 0.30 -0.22 -0.07 0.00 0.05 0.00 0.00 38.32 38.38 1wvv h ASN 143 CO 0.00 0.85 0.01 0.58 -1.65 0.00 0.00 177.43 177.23 1wvv h VAL 144 N 0.74 0.67 -0.74 2.81 2.07 -0.94 -0.06 116.25 120.81 1wvv h VAL 144 Ca 0.16 -0.04 0.01 0.00 0.82 0.00 0.00 66.70 67.65 1wvv h VAL 144 Cb 0.37 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 1wvv h VAL 144 CO 0.01 0.02 0.49 -1.28 0.02 0.00 0.00 177.57 176.83 1wvv h SER 145 N 0.12 0.85 -0.78 0.57 0.87 -0.57 -2.24 113.55 112.38 1wvv h SER 145 Ca 0.22 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.74 1wvv h SER 145 Cb 0.32 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 62.04 1wvv h SER 145 CO -0.36 0.61 0.39 -0.74 -0.53 0.00 0.00 176.83 176.20 1wvv h HIS 146 N 1.00 1.10 0.00 2.24 6.17 -0.30 -0.08 115.15 125.29 1wvv h HIS 146 Ca 0.27 -0.05 -0.08 0.00 0.71 0.00 0.00 60.37 61.23 1wvv h HIS 146 Cb -0.11 -0.35 -0.01 0.00 2.52 0.00 0.00 27.41 29.46 1wvv h HIS 146 CO -0.02 0.80 -0.38 1.96 0.71 0.00 0.00 177.93 180.99 1wvv h GLN 147 N 1.09 0.00 0.00 5.26 1.08 -0.47 -3.32 115.11 118.75 1wvv h GLN 147 Ca 0.27 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.47 1wvv h GLN 147 Cb 0.09 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.52 1wvv h GLN 147 CO -0.04 0.38 0.00 0.25 -0.95 0.00 0.00 178.83 178.47 1wvv n THR 148 N -3.92 0.33 -2.96 -0.54 -2.24 -0.92 -4.85 114.28 99.18 1wvv n THR 148 Ca -0.02 -0.61 -0.12 0.00 -2.27 0.00 0.00 64.05 61.04 1wvv n THR 148 Cb 0.43 0.90 0.06 0.00 -2.10 0.00 0.00 70.33 69.62 1wvv n THR 148 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1wvv n GLY 149 N -0.17 -0.08 2.93 3.38 0.00 -0.20 -1.59 105.19 109.46 1wvv n GLY 149 Ca 0.00 -0.10 -0.17 0.00 0.00 0.00 0.00 46.02 45.76 1wvv n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wvv n GLY 150 N -1.12 -0.10 2.46 -0.02 0.00 -0.29 -2.70 105.19 103.43 1wvv n GLY 150 Ca -0.18 -0.04 -0.18 0.00 0.00 0.00 0.00 46.02 45.63 1wvv n GLY 150 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1wvv n LEU 151 N -3.57 -1.51 0.02 0.99 4.77 -1.22 -3.67 117.00 112.80 1wvv n LEU 151 Ca -0.00 0.28 -0.13 0.00 -0.03 0.00 0.00 56.01 56.12 1wvv n LEU 151 Cb 0.55 -2.58 -0.02 0.00 -2.33 0.00 0.00 43.42 39.04 1wvv n LEU 151 CO 0.44 -0.67 0.31 0.15 -1.33 0.00 0.00 177.39 176.29 1wvv h PHE 152 N 0.00 0.79 -3.20 -1.77 3.04 -1.23 0.13 116.94 114.69 1wvv h PHE 152 Ca -0.39 -0.35 -0.62 0.00 3.98 0.00 0.00 57.97 60.59 1wvv h PHE 152 Cb 1.23 -0.12 -0.13 0.00 2.56 0.00 0.00 35.95 39.49 1wvv h PHE 152 CO 0.50 1.14 -0.53 0.71 -2.02 0.00 0.00 178.31 178.11 1wvv s TYR 153 N -3.67 3.35 -0.05 0.41 2.02 -0.62 -4.33 117.35 114.46 1wvv s TYR 153 Ca -0.08 0.24 -0.11 0.00 -0.37 0.00 0.00 57.07 56.75 1wvv s TYR 153 Cb 0.10 -2.08 -0.31 0.00 -0.40 0.00 0.00 41.96 39.27 1wvv s TYR 153 CO 0.87 0.30 0.65 0.82 -1.57 0.00 0.00 175.55 176.62 1wvv h ILE 154 N 4.65 0.92 -4.20 2.71 2.04 -1.89 -3.45 117.51 118.29 1wvv h ILE 154 Ca -0.41 -2.51 -0.13 0.00 1.00 0.00 0.00 64.86 62.81 1wvv h ILE 154 Cb 1.17 2.75 -0.15 0.00 -0.74 0.00 0.00 36.82 39.85 1wvv h ILE 154 CO 0.71 0.86 -0.68 -1.59 0.00 0.00 0.00 178.15 177.45 1wvv s LYS 155 N -2.58 0.60 0.27 2.37 -2.85 -1.26 -0.42 119.74 115.87 1wvv s LYS 155 Ca -0.16 -1.18 -0.31 0.00 -1.00 0.00 0.00 55.97 53.32 1wvv s LYS 155 Cb 0.05 0.18 -0.12 0.00 -2.06 0.00 0.00 37.83 35.89 1wvv s LYS 155 CO 0.85 -0.10 1.64 -2.00 0.10 0.00 0.00 175.35 175.84 1wvv s GLU 156 N -3.75 4.12 0.02 1.78 2.12 -0.54 -4.95 118.70 117.50 1wvv s GLU 156 Ca 0.06 2.60 -0.17 0.00 0.36 0.00 0.00 54.97 57.81 1wvv s GLU 156 Cb 0.07 -3.04 -0.30 0.00 0.26 0.00 0.00 34.13 31.12 1wvv s GLU 156 CO -0.09 -0.68 1.04 0.28 -0.54 0.00 0.00 175.26 175.27 1wvv h VAL 157 N 3.51 1.36 -1.42 3.70 2.07 -2.00 -3.43 116.25 120.03 1wvv h VAL 157 Ca -0.46 -2.45 -0.58 0.00 0.82 0.00 0.00 66.70 64.03 1wvv h VAL 157 Cb 1.21 2.85 -0.09 0.00 -1.52 0.00 0.00 31.29 33.74 1wvv h VAL 157 CO 0.85 0.73 1.37 0.21 0.02 0.00 0.00 177.57 180.75 1wvv s ASN 158 N -7.25 6.38 0.37 0.57 2.47 -1.26 -4.85 114.94 111.38 1wvv s ASN 158 Ca -0.11 -1.17 0.06 0.00 0.42 0.00 0.00 52.86 52.06 1wvv s ASN 158 Cb 0.04 -2.57 0.77 0.00 -1.45 0.00 0.00 41.25 38.04 1wvv s ASN 158 CO 0.90 -1.62 1.99 -0.33 -3.72 0.00 0.00 177.10 174.31 1wvv h GLU 159 N 9.92 0.69 -0.03 0.43 5.08 -2.02 -2.19 114.58 126.45 1wvv h GLU 159 Ca 0.07 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1wvv h GLU 159 Cb 1.02 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.11 1wvv h GLU 159 CO 1.39 0.46 0.02 0.00 -1.00 0.00 0.00 179.01 179.87 1wvv h ALA 160 N 1.64 1.90 -0.01 3.43 0.00 -2.00 -0.83 119.26 123.38 1wvv h ALA 160 Ca 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1wvv h ALA 160 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1wvv h ALA 160 CO -0.08 -0.03 -0.06 0.09 0.00 0.00 0.00 179.25 179.16 1wvv n ASN 161 N -4.34 1.12 -0.30 0.00 4.13 -0.83 -4.43 115.26 110.61 1wvv n ASN 161 Ca -0.02 -1.22 0.05 0.00 1.68 0.00 0.00 54.58 55.07 1wvv n ASN 161 Cb 0.11 0.02 0.20 0.00 -1.54 0.00 0.00 39.78 38.57 1wvv n ASN 161 CO 0.00 0.00 0.00 1.88 0.28 0.00 0.00 177.26 179.42 1wvv h TYR 162 N 1.66 0.86 0.00 3.10 0.05 -1.19 -2.57 116.97 118.88 1wvv h TYR 162 Ca 0.00 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.81 1wvv h TYR 162 Cb 0.43 -0.25 -0.00 0.00 1.01 0.00 0.00 36.73 37.91 1wvv h TYR 162 CO 0.00 0.29 -0.03 -1.35 -1.05 0.00 0.00 178.16 176.03 1wvv h PRO 163 N 0.75 0.00 -1.17 4.88 0.11 -1.77 -2.42 132.00 132.37 1wvv h PRO 163 Ca 0.44 0.00 0.37 0.00 0.11 0.00 0.00 66.00 66.91 1wvv h PRO 163 Cb 0.50 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 31.49 1wvv h PRO 163 CO -0.30 0.03 0.74 1.25 -0.21 0.00 0.00 178.00 179.51 1wvv h HIS 164 N 0.00 0.64 -0.05 0.65 -0.00 -1.73 -2.30 115.15 112.35 1wvv h HIS 164 Ca -0.00 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.40 1wvv h HIS 164 Cb 0.06 -0.17 0.00 0.00 -0.00 0.00 0.00 27.41 27.31 1wvv h HIS 164 CO 0.00 -0.13 0.00 0.66 -0.00 0.00 0.00 177.93 178.46 1wvv n TYR 165 N -4.75 0.06 -3.11 5.26 4.01 -0.91 -4.52 117.16 113.20 1wvv n TYR 165 Ca 0.33 -0.03 -0.44 0.00 -0.16 0.00 0.00 57.90 57.60 1wvv n TYR 165 Cb 1.19 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 40.16 1wvv n TYR 165 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1wvv s ASP 167 N 2.71 6.27 0.48 0.00 -1.08 -1.26 -4.88 116.67 118.90 1wvv s ASP 167 Ca 0.18 -0.22 0.24 0.00 -0.52 0.00 0.00 52.55 52.23 1wvv s ASP 167 Cb -0.18 -2.56 1.19 0.00 -1.46 0.00 0.00 42.92 39.91 1wvv s ASP 167 CO 0.13 -1.70 1.96 0.71 0.52 0.00 0.00 175.17 176.80 1wvv h THR 168 N 6.09 0.67 0.00 1.71 1.35 -1.94 -2.87 112.91 117.92 1wvv h THR 168 Ca -0.27 -0.82 0.00 0.00 -0.55 0.00 0.00 66.41 64.78 1wvv h THR 168 Cb 1.05 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.99 1wvv h THR 168 CO 1.24 0.19 0.00 0.71 -0.25 0.00 0.00 175.52 177.41 1wvv h THR 169 N 0.00 0.00 -3.99 6.82 1.35 -2.00 -3.43 112.91 111.66 1wvv h THR 169 Ca -0.00 -0.06 -0.46 0.00 -0.55 0.00 0.00 66.41 65.33 1wvv h THR 169 Cb 0.50 0.78 -0.00 0.00 -1.73 0.00 0.00 68.15 67.70 1wvv h THR 169 CO 0.02 0.00 0.37 -1.10 -0.25 0.00 0.00 175.52 174.57 1wvv s GLN 170 N -3.74 4.23 0.20 4.72 -1.52 -1.09 -4.96 119.66 117.51 1wvv s GLN 170 Ca -0.02 1.33 0.10 0.00 -1.95 0.00 0.00 55.36 54.81 1wvv s GLN 170 Cb 0.09 -2.43 0.04 0.00 -0.22 0.00 0.00 33.01 30.49 1wvv s GLN 170 CO 0.32 -0.05 1.42 0.66 -0.25 0.00 0.00 175.29 177.39 1wvv h SER 171 N 2.35 0.00 0.62 5.90 4.64 -1.91 -2.90 113.55 122.24 1wvv h SER 171 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1wvv h SER 171 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1wvv h SER 171 CO 0.62 0.80 -0.09 0.00 -0.87 0.00 0.00 176.83 177.29 1wvv n TYR 172 N -3.48 0.00 -4.92 4.77 0.18 -1.26 -5.01 117.16 107.44 1wvv n TYR 172 Ca -0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 1wvv n TYR 172 Cb 0.80 -0.31 0.00 0.00 -0.38 0.00 0.00 39.34 39.45 1wvv n TYR 172 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1wvv n GLY 173 N 1.37 2.37 2.20 -7.48 0.00 -1.10 -4.33 105.19 98.21 1wvv n GLY 173 Ca 0.11 -0.46 -0.19 0.00 0.00 0.00 0.00 46.02 45.48 1wvv n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wvv h PRO 175 N 3.18 0.00 0.00 0.00 0.13 -1.82 -0.10 132.00 133.39 1wvv h PRO 175 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1wvv h PRO 175 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1wvv h PRO 175 CO 0.49 0.09 0.00 0.00 -0.23 0.00 0.00 178.00 178.34 1wvv n ALA 176 N -2.35 2.11 0.00 -0.56 0.00 -1.25 -4.96 120.51 113.49 1wvv n ALA 176 Ca -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1wvv n ALA 176 Cb 0.18 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.22 1wvv n ALA 176 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1wvv n GLY 177 N 0.99 4.10 0.27 0.00 0.00 -0.05 -4.73 105.19 105.77 1wvv n GLY 177 Ca 0.06 -1.49 0.02 0.00 0.00 0.00 0.00 46.02 44.60 1wvv n GLY 177 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1wvv h GLN 178 N 0.00 0.44 -0.78 1.61 4.15 -1.93 -2.49 115.11 116.11 1wvv h GLN 178 Ca 0.00 -0.07 -0.15 0.00 0.77 0.00 0.00 58.65 59.19 1wvv h GLN 178 Cb 0.00 -0.07 -0.09 0.00 0.21 0.00 0.00 27.48 27.53 1wvv h GLN 178 CO 0.00 0.44 0.19 0.00 -1.93 0.00 0.00 178.83 177.53 1wvv n ALA 179 N -2.48 4.16 0.46 3.38 0.00 -1.26 -4.08 120.51 120.67 1wvv n ALA 179 Ca 0.01 -1.87 0.10 0.00 0.00 0.00 0.00 53.44 51.68 1wvv n ALA 179 Cb 0.20 -1.20 0.14 0.00 0.00 0.00 0.00 19.45 18.59 1wvv n ALA 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1wvv n ALA 180 N 0.03 2.42 -1.47 0.00 0.00 -0.94 -4.51 120.51 116.04 1wvv n ALA 180 Ca 0.32 -0.85 0.04 0.00 0.00 0.00 0.00 53.44 52.96 1wvv n ALA 180 Cb 1.19 -0.70 0.20 0.00 0.00 0.00 0.00 19.45 20.14 1wvv n ALA 180 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1wvv n TYR 181 N 1.17 0.27 -1.11 0.00 4.01 -1.26 -4.75 117.16 115.48 1wvv n TYR 181 Ca 0.14 -1.43 -0.29 0.00 -0.16 0.00 0.00 57.90 56.16 1wvv n TYR 181 Cb 0.52 -0.29 0.21 0.00 -0.31 0.00 0.00 39.34 39.47 1wvv n TYR 181 CO 0.00 0.00 0.00 1.52 -0.46 0.00 0.00 176.86 177.92 1wvv s TYR 182 N -3.18 1.29 0.15 -0.72 -0.85 -1.26 -0.83 117.35 111.95 1wvv s TYR 182 Ca 0.39 0.74 -0.31 0.00 -0.52 0.00 0.00 57.07 57.37 1wvv s TYR 182 Cb 0.36 -3.35 -0.08 0.00 0.38 0.00 0.00 41.96 39.27 1wvv s TYR 182 CO -0.04 -3.43 1.34 0.20 -1.52 0.00 0.00 175.55 172.11 1wvv s GLY 183 N -3.65 2.21 0.01 5.49 0.00 -1.24 -4.47 107.32 105.68 1wvv s GLY 183 Ca 0.68 1.09 -0.05 0.00 0.00 0.00 0.00 44.72 46.45 1wvv s GLY 183 CO 0.57 2.20 0.08 0.50 0.00 0.00 0.00 173.10 176.45 1wvv s ARG 184 N 0.58 0.40 0.82 2.90 0.52 -0.72 -1.46 118.95 121.99 1wvv s ARG 184 Ca 0.61 -0.43 0.00 0.00 -0.52 0.00 0.00 55.73 55.39 1wvv s ARG 184 Cb -0.36 0.16 0.00 0.00 0.52 0.00 0.00 34.95 35.27 1wvv s ARG 184 CO 0.33 -0.09 0.00 0.41 0.02 0.00 0.00 175.30 175.98 1wvv n GLY 185 N 1.63 -1.99 0.24 -3.53 0.00 0.44 -1.10 105.19 100.88 1wvv n GLY 185 Ca -0.22 -1.39 0.08 0.00 0.00 0.00 0.00 46.02 44.49 1wvv n GLY 185 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1wvv h PRO 186 N 0.00 0.00 -0.33 1.61 0.13 -1.88 -1.03 132.00 130.49 1wvv h PRO 186 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1wvv h PRO 186 Cb 0.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.21 1wvv h PRO 186 CO 0.00 0.13 0.00 1.51 -0.23 0.00 0.00 178.00 179.41 1wvv n ILE 187 N -4.17 0.55 -3.75 -3.56 0.13 -1.26 -4.46 119.36 102.83 1wvv n ILE 187 Ca -0.02 -0.77 -0.32 0.00 -1.10 0.00 0.00 62.75 60.53 1wvv n ILE 187 Cb 0.21 0.91 0.03 0.00 -0.84 0.00 0.00 39.64 39.94 1wvv n ILE 187 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1wvv n GLN 188 N 1.15 -1.45 -1.66 9.51 1.13 -0.39 -4.86 117.38 120.80 1wvv n GLN 188 Ca 0.16 0.42 -0.48 0.00 -1.94 0.00 0.00 57.00 55.16 1wvv n GLN 188 Cb 0.51 -4.06 -0.05 0.00 0.11 0.00 0.00 30.24 26.76 1wvv n GLN 188 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 1wvv n LEU 189 N -4.29 2.90 -3.96 1.08 7.94 -0.26 -4.24 117.00 116.18 1wvv n LEU 189 Ca -0.12 1.07 -0.09 0.00 -1.11 0.00 0.00 56.01 55.76 1wvv n LEU 189 Cb 0.60 -1.37 -0.10 0.00 0.53 0.00 0.00 43.42 43.08 1wvv n LEU 189 CO 0.69 -0.38 -0.27 -0.94 -1.11 0.00 0.00 177.39 175.38 1wvv s SER 190 N 1.37 0.23 0.00 1.96 1.04 -1.26 -1.75 113.70 115.29 1wvv s SER 190 Ca 0.82 -0.58 0.00 0.00 0.48 0.00 0.00 55.95 56.67 1wvv s SER 190 Cb -0.73 0.19 0.00 0.00 0.10 0.00 0.00 66.02 65.58 1wvv s SER 190 CO 0.42 -0.46 0.00 0.79 0.98 0.00 0.00 173.24 174.97 1wvv n TRP 191 N 0.91 0.00 -0.34 5.02 7.02 -0.01 -4.25 117.44 125.80 1wvv n TRP 191 Ca -0.20 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.41 1wvv n TRP 191 Cb 0.58 -0.81 0.34 0.00 -2.42 0.00 0.00 31.31 28.99 1wvv n TRP 191 CO 0.00 0.00 0.00 -2.95 -2.02 0.00 0.00 177.69 172.72 1wvv h ASN 192 N 0.00 0.75 0.31 -0.99 -1.07 -1.58 0.17 115.58 113.18 1wvv h ASN 192 Ca 0.00 0.08 -0.07 0.00 0.07 0.00 0.00 56.30 56.38 1wvv h ASN 192 Cb 0.00 -0.06 -0.01 0.00 -2.07 0.00 0.00 38.32 36.18 1wvv h ASN 192 CO 0.00 0.30 -0.33 2.19 0.07 0.00 0.00 177.43 179.65 1wvv h PHE 193 N 0.75 0.04 0.07 4.14 -5.15 -1.87 -0.86 116.94 114.06 1wvv h PHE 193 Ca 0.55 -0.01 -0.26 0.00 -0.20 0.00 0.00 57.97 58.05 1wvv h PHE 193 Cb 0.87 -0.01 0.01 0.00 0.22 0.00 0.00 35.95 37.04 1wvv h PHE 193 CO -0.00 0.37 -1.11 -0.91 -2.00 0.00 0.00 178.31 174.65 1wvv h ASN 194 N 0.03 0.56 -0.65 -0.68 2.35 -1.18 -2.15 115.58 113.87 1wvv h ASN 194 Ca 0.00 -0.51 -0.00 0.00 -0.55 0.00 0.00 56.30 55.23 1wvv h ASN 194 Cb 0.61 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.77 1wvv h ASN 194 CO 0.04 1.35 0.39 1.88 -1.65 0.00 0.00 177.43 179.44 1wvv h TYR 195 N 0.18 0.86 0.25 1.19 -1.99 -1.09 0.59 116.97 116.96 1wvv h TYR 195 Ca -0.12 -0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.60 1wvv h TYR 195 Cb 1.78 -0.28 -0.01 0.00 2.00 0.00 0.00 36.73 40.22 1wvv h TYR 195 CO 0.07 0.59 -0.21 -0.22 -0.00 0.00 0.00 178.16 178.39 1wvv h LYS 196 N 0.88 -0.47 -0.49 4.88 1.63 -1.17 -1.32 116.57 120.52 1wvv h LYS 196 Ca 0.23 0.03 -0.07 0.00 -0.85 0.00 0.00 60.65 60.00 1wvv h LYS 196 Cb -0.02 0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.70 1wvv h LYS 196 CO -0.04 -0.31 0.04 0.00 -3.45 0.00 0.00 179.45 175.69 1wvv h ALA 197 N 0.21 0.66 -0.37 5.00 0.00 -1.21 -0.43 119.26 123.11 1wvv h ALA 197 Ca -0.01 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1wvv h ALA 197 Cb 0.43 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1wvv h ALA 197 CO -0.02 0.43 0.16 0.00 0.00 0.00 0.00 179.25 179.82 1wvv h ALA 198 N 0.95 0.48 -0.46 0.00 0.00 -0.91 -1.27 119.26 118.05 1wvv h ALA 198 Ca 0.15 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1wvv h ALA 198 Cb 0.45 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1wvv h ALA 198 CO 0.02 0.07 0.25 0.78 0.00 0.00 0.00 179.25 180.37 1wvv h GLY 199 N 0.46 0.69 0.82 0.00 0.00 -1.03 0.05 103.07 104.06 1wvv h GLY 199 Ca 0.13 -0.31 0.05 0.00 0.00 0.00 0.00 47.33 47.19 1wvv h GLY 199 CO -0.01 0.30 0.62 -0.55 0.00 0.00 0.00 176.54 176.89 1wvv h ASP 200 N 0.61 1.01 0.00 0.19 3.32 -0.87 -0.79 116.42 119.88 1wvv h ASP 200 Ca 0.16 -0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.05 1wvv h ASP 200 Cb 0.05 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1wvv h ASP 200 CO -0.03 0.67 -0.55 0.00 -1.72 0.00 0.00 179.24 177.62 1wvv h ALA 201 N 1.41 0.67 -0.00 3.45 0.00 -0.54 -3.26 119.26 120.99 1wvv h ALA 201 Ca 0.39 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1wvv h ALA 201 Cb 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1wvv h ALA 201 CO -0.14 0.69 -0.32 1.28 0.00 0.00 0.00 179.25 180.76 1wvv n LEU 202 N -3.96 0.69 -0.35 0.00 4.77 -0.06 -4.95 117.00 113.14 1wvv n LEU 202 Ca -0.03 -0.08 -0.04 0.00 -0.03 0.00 0.00 56.01 55.83 1wvv n LEU 202 Cb 0.61 -0.20 -0.01 0.00 -2.33 0.00 0.00 43.42 41.49 1wvv n LEU 202 CO 0.47 0.14 -0.04 0.61 -1.33 0.00 0.00 177.39 177.24 1wvv n GLY 203 N 1.40 0.41 3.00 -0.72 0.00 -0.40 -5.04 105.19 103.84 1wvv n GLY 203 Ca 0.10 -0.81 -0.23 0.00 0.00 0.00 0.00 46.02 45.07 1wvv n GLY 203 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1wvv s ILE 204 N -2.16 0.99 -1.18 -0.61 1.01 -0.61 -5.05 121.20 113.59 1wvv s ILE 204 Ca 0.00 -0.41 -0.20 0.00 0.00 0.00 0.00 60.65 60.04 1wvv s ILE 204 Cb 0.00 -0.92 0.06 0.00 0.01 0.00 0.00 42.46 41.61 1wvv s ILE 204 CO 0.00 0.32 1.63 0.21 0.00 0.00 0.00 174.94 177.11 1wvv s ASN 205 N 0.65 6.65 0.32 3.58 3.84 -1.26 -4.15 114.94 124.56 1wvv s ASN 205 Ca -0.13 -2.02 0.24 0.00 0.21 0.00 0.00 52.86 51.16 1wvv s ASN 205 Cb -0.15 -2.58 0.34 0.00 -0.55 0.00 0.00 41.25 38.32 1wvv s ASN 205 CO 0.03 -1.36 1.48 -0.07 -2.79 0.00 0.00 177.10 174.38 1wvv h LEU 206 N 12.84 0.00 -0.51 3.21 3.38 -1.80 -1.22 115.31 131.22 1wvv h LEU 206 Ca 0.34 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.26 1wvv h LEU 206 Cb 0.93 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 1wvv h LEU 206 CO 1.44 0.01 0.18 0.25 0.09 0.00 0.00 178.44 180.41 1wvv h LEU 207 N 0.00 0.73 -0.02 1.67 5.85 -1.84 -1.53 115.31 120.17 1wvv h LEU 207 Ca 0.00 -0.19 -0.26 0.00 0.84 0.00 0.00 57.88 58.26 1wvv h LEU 207 Cb 0.93 -0.19 0.02 0.00 0.37 0.00 0.00 40.66 41.79 1wvv h LEU 207 CO 0.00 0.73 -1.05 0.00 -0.34 0.00 0.00 178.44 177.77 1wvv h ALA 208 N 1.03 0.16 -2.17 1.25 0.00 -1.92 -3.34 119.26 114.27 1wvv h ALA 208 Ca 0.17 -0.71 -0.59 0.00 0.00 0.00 0.00 54.91 53.78 1wvv h ALA 208 Cb 0.24 0.05 -0.41 0.00 0.00 0.00 0.00 17.79 17.67 1wvv h ALA 208 CO -0.01 0.72 -0.78 -1.71 0.00 0.00 0.00 179.25 177.47 1wvv n ASN 209 N -3.82 2.36 0.25 0.00 2.85 -0.47 -4.49 115.26 111.94 1wvv n ASN 209 Ca -0.10 -3.14 0.13 0.00 -0.11 0.00 0.00 54.58 51.35 1wvv n ASN 209 Cb 0.89 -0.66 0.57 0.00 1.24 0.00 0.00 39.78 41.82 1wvv n ASN 209 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1wvv h PRO 210 N 4.21 0.00 0.00 1.20 0.13 -1.48 -2.75 132.00 133.31 1wvv h PRO 210 Ca 0.15 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1wvv h PRO 210 Cb 0.75 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.88 1wvv h PRO 210 CO 0.69 0.14 -0.00 1.88 -0.23 0.00 0.00 178.00 180.47 1wvv h TYR 211 N 0.00 0.00 -0.59 1.56 -1.99 -1.86 -2.20 116.97 111.89 1wvv h TYR 211 Ca -0.00 0.00 0.16 0.00 2.00 0.00 0.00 58.73 60.89 1wvv h TYR 211 Cb 0.62 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.32 1wvv h TYR 211 CO 0.00 0.00 0.42 -0.07 -0.00 0.00 0.00 178.16 178.51 1wvv h LEU 212 N 0.00 0.09 -0.96 3.88 3.38 -1.88 -1.40 115.31 118.42 1wvv h LEU 212 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1wvv h LEU 212 Cb 0.04 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1wvv h LEU 212 CO 0.00 0.05 0.00 0.58 0.09 0.00 0.00 178.44 179.16 1wvv h VAL 213 N 0.09 0.00 -0.02 1.22 2.07 -1.64 0.76 116.25 118.73 1wvv h VAL 213 Ca 0.28 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1wvv h VAL 213 Cb 1.00 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.44 1wvv h VAL 213 CO -0.03 0.00 -0.39 -1.84 0.02 0.00 0.00 177.57 175.33 1wvv n GLU 214 N -3.08 1.41 -0.05 1.57 0.28 -0.57 -4.02 120.64 116.18 1wvv n GLU 214 Ca 0.02 -1.12 -0.06 0.00 -0.16 0.00 0.00 57.16 55.84 1wvv n GLU 214 Cb 0.38 -1.46 -0.08 0.00 1.43 0.00 0.00 31.44 31.72 1wvv n GLU 214 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1wvv n GLN 215 N 0.17 1.95 -3.92 3.44 6.02 -0.96 -4.96 117.38 119.13 1wvv n GLN 215 Ca 0.10 0.01 -0.31 0.00 -0.01 0.00 0.00 57.00 56.79 1wvv n GLN 215 Cb 0.48 -1.26 -0.15 0.00 1.02 0.00 0.00 30.24 30.33 1wvv n GLN 215 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1wvv s ASP 216 N -4.44 4.51 0.45 1.08 -1.08 0.22 -5.00 116.67 112.41 1wvv s ASP 216 Ca -0.07 -2.01 0.14 0.00 -0.52 0.00 0.00 52.55 50.09 1wvv s ASP 216 Cb 0.03 -1.37 1.06 0.00 -1.46 0.00 0.00 42.92 41.18 1wvv s ASP 216 CO 0.39 -0.39 2.01 -0.65 0.52 0.00 0.00 175.17 177.05 1wvv h PRO 217 N 7.74 0.35 -0.72 4.34 0.11 -1.86 -0.84 132.00 141.12 1wvv h PRO 217 Ca -0.07 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.00 1wvv h PRO 217 Cb 1.01 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.01 1wvv h PRO 217 CO 0.51 0.23 0.38 0.00 -0.21 0.00 0.00 178.00 178.90 1wvv h ALA 218 N 1.73 0.93 -0.22 -0.75 0.00 -1.94 -0.51 119.26 118.51 1wvv h ALA 218 Ca 0.23 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1wvv h ALA 218 Cb 0.45 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1wvv h ALA 218 CO -0.06 0.47 -0.15 0.28 0.00 0.00 0.00 179.25 179.79 1wvv h VAL 219 N 1.00 1.31 -0.40 0.00 2.07 -1.67 -2.98 116.25 115.58 1wvv h VAL 219 Ca 0.25 -1.26 0.06 0.00 0.82 0.00 0.00 66.70 66.57 1wvv h VAL 219 Cb 0.07 1.67 -0.05 0.00 -1.52 0.00 0.00 31.29 31.46 1wvv h VAL 219 CO -0.04 0.38 0.11 0.00 0.02 0.00 0.00 177.57 178.05 1wvv h ALA 220 N 0.68 0.46 -0.68 1.67 0.00 -0.71 -0.43 119.26 120.26 1wvv h ALA 220 Ca 0.04 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1wvv h ALA 220 Cb 0.66 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1wvv h ALA 220 CO 0.04 -0.29 0.29 -1.49 0.00 0.00 0.00 179.25 177.80 1wvv h TRP 221 N 0.25 1.02 -0.29 0.00 4.06 -1.17 -2.16 115.95 117.67 1wvv h TRP 221 Ca 0.19 -0.07 -0.07 0.00 2.06 0.00 0.00 58.89 61.01 1wvv h TRP 221 Cb 0.21 -0.31 -0.02 0.00 -1.00 0.00 0.00 29.16 28.04 1wvv h TRP 221 CO -0.18 0.78 -0.11 0.87 -3.56 0.00 0.00 178.44 176.24 1wvv h LYS 222 N 0.96 0.48 -0.54 0.49 1.57 -1.22 -1.65 116.57 116.65 1wvv h LYS 222 Ca 0.23 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 1wvv h LYS 222 Cb 0.18 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 1wvv h LYS 222 CO -0.02 0.60 0.29 1.79 -0.57 0.00 0.00 179.45 181.54 1wvv h THR 223 N 0.45 1.17 -0.26 -0.16 1.35 -0.46 0.13 112.91 115.12 1wvv h THR 223 Ca 0.08 -0.42 -0.06 0.00 -0.55 0.00 0.00 66.41 65.46 1wvv h THR 223 Cb 0.47 0.44 -0.01 0.00 -1.73 0.00 0.00 68.15 67.33 1wvv h THR 223 CO 0.03 0.18 -0.07 1.23 -0.25 0.00 0.00 175.52 176.64 1wvv h GLY 224 N 0.82 0.54 1.72 5.82 0.00 -0.93 -2.27 103.07 108.76 1wvv h GLY 224 Ca 0.19 -0.45 -0.11 0.00 0.00 0.00 0.00 47.33 46.96 1wvv h GLY 224 CO -0.03 0.41 -0.40 1.41 0.00 0.00 0.00 176.54 177.92 1wvv h LEU 225 N 0.24 0.33 0.16 3.11 3.38 -1.05 -2.11 115.31 119.37 1wvv h LEU 225 Ca 0.06 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 57.90 1wvv h LEU 225 Cb 0.54 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1wvv h LEU 225 CO 0.03 0.70 -0.17 -0.25 0.09 0.00 0.00 178.44 178.84 1wvv h TRP 226 N 0.26 -0.43 0.01 1.13 7.01 -0.65 -0.10 115.95 123.18 1wvv h TRP 226 Ca 0.02 0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.05 1wvv h TRP 226 Cb 0.83 0.17 -0.03 0.00 -2.10 0.00 0.00 29.16 28.03 1wvv h TRP 226 CO 0.02 -0.25 -0.18 -0.92 -2.79 0.00 0.00 178.44 174.32 1wvv h TYR 227 N -0.36 -0.48 -0.73 2.65 3.20 -1.22 0.17 116.97 120.20 1wvv h TYR 227 Ca 0.01 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.93 1wvv h TYR 227 Cb 0.34 0.21 -0.05 0.00 1.54 0.00 0.00 36.73 38.77 1wvv h TYR 227 CO -0.14 -0.26 0.45 2.35 -1.64 0.00 0.00 178.16 178.92 1wvv h TRP 228 N -0.30 0.84 -0.00 -3.82 2.91 -1.28 -1.45 115.95 112.84 1wvv h TRP 228 Ca 0.05 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.10 1wvv h TRP 228 Cb 0.37 -0.27 0.00 0.00 -0.51 0.00 0.00 29.16 28.75 1wvv h TRP 228 CO -0.23 0.46 -0.64 0.09 -1.03 0.00 0.00 178.44 177.09 1wvv n ASN 229 N -4.67 1.09 0.00 2.65 3.02 -0.06 -1.50 115.26 115.79 1wvv n ASN 229 Ca 0.09 -0.89 0.00 0.00 -0.03 0.00 0.00 54.58 53.74 1wvv n ASN 229 Cb 0.12 0.56 0.00 0.00 -0.61 0.00 0.00 39.78 39.85 1wvv n ASN 229 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1wvv n SER 230 N -1.06 1.77 -4.57 6.41 3.41 0.03 -4.87 113.62 114.74 1wvv n SER 230 Ca 0.07 -0.08 -0.33 0.00 -0.26 0.00 0.00 58.87 58.27 1wvv n SER 230 Cb 0.36 0.51 -0.11 0.00 -0.26 0.00 0.00 64.21 64.71 1wvv n SER 230 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1wvv s GLN 231 N -0.86 2.63 0.07 4.33 -1.52 -0.56 -4.91 119.66 118.84 1wvv s GLN 231 Ca 0.00 -0.64 0.16 0.00 -1.95 0.00 0.00 55.36 52.93 1wvv s GLN 231 Cb 0.00 -2.53 -0.13 0.00 -0.22 0.00 0.00 33.01 30.13 1wvv s GLN 231 CO 0.00 0.63 0.89 -0.91 -0.25 0.00 0.00 175.29 175.66 1wvv h ASN 232 N 4.96 0.00 0.00 5.90 2.35 -1.86 -3.35 115.58 123.58 1wvv h ASN 232 Ca -0.48 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.27 1wvv h ASN 232 Cb 1.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.54 1wvv h ASN 232 CO 0.53 0.64 0.00 0.61 -1.65 0.00 0.00 177.43 177.56 1wvv n GLY 233 N 1.40 1.87 0.05 2.83 0.00 -1.26 -1.09 105.19 108.98 1wvv n GLY 233 Ca -0.09 -0.46 0.05 0.00 0.00 0.00 0.00 46.02 45.52 1wvv n GLY 233 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1wvv n PRO 234 N 7.71 0.05 0.00 1.61 -0.02 -1.26 -4.81 135.00 138.29 1wvv n PRO 234 Ca 0.00 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 1wvv n PRO 234 Cb 0.00 -1.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 1wvv n PRO 234 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1wvv n GLY 235 N -1.08 1.34 0.02 -1.23 0.00 -0.25 -4.89 105.19 99.10 1wvv n GLY 235 Ca 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.15 1wvv n GLY 235 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1wvv n THR 236 N 0.00 0.00 -3.65 2.61 -2.24 -1.26 -4.87 114.28 104.86 1wvv n THR 236 Ca 0.00 -0.50 -0.10 0.00 -2.27 0.00 0.00 64.05 61.18 1wvv n THR 236 Cb 0.00 1.01 -0.05 0.00 -2.10 0.00 0.00 70.33 69.20 1wvv n THR 236 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1wvv s MET 237 N -0.30 1.10 0.42 -0.78 0.23 -1.26 -5.03 119.30 113.67 1wvv s MET 237 Ca 0.01 -0.73 -0.24 0.00 -1.03 0.00 0.00 55.69 53.70 1wvv s MET 237 Cb 0.01 0.47 -0.08 0.00 -1.53 0.00 0.00 34.83 33.69 1wvv s MET 237 CO 0.01 -0.43 1.09 0.95 -2.03 0.00 0.00 175.02 174.60 1wvv s THR 238 N -3.81 3.53 0.35 3.16 -4.23 -1.26 -4.35 115.64 109.03 1wvv s THR 238 Ca 0.04 1.15 0.13 0.00 -1.18 0.00 0.00 61.69 61.83 1wvv s THR 238 Cb 0.02 -3.59 0.35 0.00 1.34 0.00 0.00 72.50 70.62 1wvv s THR 238 CO -0.11 -0.01 1.75 -0.65 -0.54 0.00 0.00 174.62 175.07 1wvv h PRO 239 N 2.32 0.50 0.14 3.99 0.11 -1.66 -0.40 132.00 137.00 1wvv h PRO 239 Ca -0.49 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.60 1wvv h PRO 239 Cb 1.23 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1wvv h PRO 239 CO 0.61 0.33 -0.18 1.25 -0.21 0.00 0.00 178.00 179.81 1wvv h HIS 240 N 0.52 -0.47 -0.23 0.65 -0.00 -1.60 -2.70 115.15 111.31 1wvv h HIS 240 Ca 0.61 0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 60.95 1wvv h HIS 240 Cb 1.31 0.19 -0.01 0.00 -0.00 0.00 0.00 27.41 28.90 1wvv h HIS 240 CO -0.00 -0.27 -0.01 -0.91 -0.00 0.00 0.00 177.93 176.74 1wvv h ASN 241 N -0.37 0.31 -0.55 3.26 2.35 -1.65 -0.58 115.58 118.35 1wvv h ASN 241 Ca 0.01 -0.04 0.04 0.00 -0.55 0.00 0.00 56.30 55.76 1wvv h ASN 241 Cb 0.37 -0.08 -0.04 0.00 0.05 0.00 0.00 38.32 38.61 1wvv h ASN 241 CO -0.07 0.38 0.30 0.00 -1.65 0.00 0.00 177.43 176.39 1wvv h ALA 242 N 1.67 0.71 0.04 -0.83 0.00 -0.84 0.13 119.26 120.14 1wvv h ALA 242 Ca 0.08 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 1wvv h ALA 242 Cb 0.24 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.93 1wvv h ALA 242 CO 0.01 -0.02 -0.48 0.82 0.00 0.00 0.00 179.25 179.57 1wvv h ILE 243 N 0.58 1.53 -0.76 0.00 1.08 -1.28 0.42 117.51 119.08 1wvv h ILE 243 Ca 0.24 -2.18 -0.04 0.00 -0.39 0.00 0.00 64.86 62.48 1wvv h ILE 243 Cb 0.11 2.89 -0.03 0.00 -3.07 0.00 0.00 36.82 36.71 1wvv h ILE 243 CO -0.14 0.61 0.30 0.58 -0.69 0.00 0.00 178.15 178.81 1wvv h VAL 244 N -0.39 1.26 -0.36 1.67 2.07 -1.02 -2.19 116.25 117.29 1wvv h VAL 244 Ca -0.07 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.64 1wvv h VAL 244 Cb 1.27 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1wvv h VAL 244 CO 0.09 0.33 0.00 0.59 0.02 0.00 0.00 177.57 178.60 1wvv n ASN 245 N -4.31 2.28 -3.80 0.57 3.02 0.45 -4.93 115.26 108.53 1wvv n ASN 245 Ca 0.06 -2.10 -0.29 0.00 -0.03 0.00 0.00 54.58 52.22 1wvv n ASN 245 Cb 0.18 -0.32 0.01 0.00 -0.61 0.00 0.00 39.78 39.05 1wvv n ASN 245 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1wvv n ASN 246 N 0.54 -4.49 0.14 6.41 5.15 -0.83 -4.88 115.26 117.30 1wvv n ASN 246 Ca 0.13 -0.71 0.12 0.00 -0.60 0.00 0.00 54.58 53.52 1wvv n ASN 246 Cb 0.40 -3.62 0.22 0.00 -0.53 0.00 0.00 39.78 36.26 1wvv n ASN 246 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1wvv h ALA 247 N 0.96 0.85 0.00 5.20 0.00 -0.41 -3.46 119.26 122.40 1wvv h ALA 247 Ca -0.55 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1wvv h ALA 247 Cb 1.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1wvv h ALA 247 CO 0.66 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.32 1wvv n GLY 248 N 1.22 3.07 0.44 0.00 0.00 -1.10 -4.71 105.19 104.13 1wvv n GLY 248 Ca 0.04 -1.62 0.29 0.00 0.00 0.00 0.00 46.02 44.73 1wvv n GLY 248 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1wvv h PHE 249 N 0.00 0.53 -0.99 1.61 3.57 -1.65 -2.27 116.94 117.74 1wvv h PHE 249 Ca 0.00 0.02 0.18 0.00 3.53 0.00 0.00 57.97 61.70 1wvv h PHE 249 Cb 0.00 -0.15 -0.10 0.00 2.79 0.00 0.00 35.95 38.49 1wvv h PHE 249 CO 0.00 -0.02 0.59 0.78 -2.23 0.00 0.00 178.31 177.43 1wvv h GLY 250 N 0.26 1.74 1.94 2.40 0.00 -0.88 -0.48 103.07 108.04 1wvv h GLY 250 Ca 0.66 -0.35 -0.07 0.00 0.00 0.00 0.00 47.33 47.56 1wvv h GLY 250 CO -0.29 -0.05 -0.32 0.83 0.00 0.00 0.00 176.54 176.71 1wvv h GLU 251 N 0.76 0.07 -0.68 4.80 4.39 -1.64 -2.04 114.58 120.25 1wvv h GLU 251 Ca 0.56 -0.03 -0.08 0.00 0.34 0.00 0.00 59.36 60.16 1wvv h GLU 251 Cb 0.85 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.47 1wvv h GLU 251 CO -0.38 0.39 0.12 1.79 -1.16 0.00 0.00 179.01 179.78 1wvv h THR 252 N 0.07 1.26 -0.37 1.13 1.35 -1.19 -1.46 112.91 113.71 1wvv h THR 252 Ca 0.01 -1.02 -0.01 0.00 -0.55 0.00 0.00 66.41 64.84 1wvv h THR 252 Cb 0.60 0.62 -0.02 0.00 -1.73 0.00 0.00 68.15 67.62 1wvv h THR 252 CO 0.04 0.39 0.19 0.40 -0.25 0.00 0.00 175.52 176.29 1wvv h ILE 253 N 1.03 1.16 -0.91 6.82 2.04 -1.11 -2.09 117.51 124.45 1wvv h ILE 253 Ca 0.21 -0.43 0.07 0.00 1.00 0.00 0.00 64.86 65.71 1wvv h ILE 253 Cb 0.42 0.77 -0.07 0.00 -0.74 0.00 0.00 36.82 37.21 1wvv h ILE 253 CO 0.01 0.16 0.57 -0.09 0.00 0.00 0.00 178.15 178.80 1wvv h ARG 254 N 0.46 0.98 0.00 2.37 2.43 -1.09 -0.74 114.38 118.78 1wvv h ARG 254 Ca 0.13 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1wvv h ARG 254 Cb 0.09 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.42 1wvv h ARG 254 CO -0.02 0.65 -0.12 0.77 -1.51 0.00 0.00 179.97 179.74 1wvv h SER 255 N 1.01 0.00 0.08 -3.80 0.02 -0.92 0.63 113.55 110.57 1wvv h SER 255 Ca 0.41 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 61.03 1wvv h SER 255 Cb 0.22 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 1wvv h SER 255 CO -0.19 0.12 -1.80 -0.38 -1.14 0.00 0.00 176.83 173.44 1wvv n ILE 256 N -3.19 1.69 -2.70 3.27 5.41 -0.82 -3.98 119.36 119.03 1wvv n ILE 256 Ca 0.02 -0.45 -0.03 0.00 1.00 0.00 0.00 62.75 63.28 1wvv n ILE 256 Cb 0.45 -1.83 0.11 0.00 -0.71 0.00 0.00 39.64 37.66 1wvv n ILE 256 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 1wvv n ASN 257 N -3.79 -0.88 -0.21 4.38 5.15 -0.34 -4.94 115.26 114.62 1wvv n ASN 257 Ca -0.33 -2.26 -0.07 0.00 -0.60 0.00 0.00 54.58 51.32 1wvv n ASN 257 Cb 0.93 0.49 0.06 0.00 -0.53 0.00 0.00 39.78 40.73 1wvv n ASN 257 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 1wvv h GLY 258 N 1.56 1.13 1.47 8.20 0.00 -0.77 -1.39 103.07 113.27 1wvv h GLY 258 Ca -0.35 -0.77 0.02 0.00 0.00 0.00 0.00 47.33 46.23 1wvv h GLY 258 CO -0.07 0.71 0.32 0.00 0.00 0.00 0.00 176.54 177.50 1wvv h ALA 259 N 1.09 1.72 0.05 3.60 0.00 -1.90 -1.49 119.26 122.32 1wvv h ALA 259 Ca 0.19 -0.03 -0.38 0.00 0.00 0.00 0.00 54.91 54.69 1wvv h ALA 259 Cb 0.47 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 1wvv h ALA 259 CO 0.02 0.24 -2.29 1.28 0.00 0.00 0.00 179.25 178.49 1wvv n LEU 260 N -4.47 2.77 0.04 0.00 4.77 -1.14 -4.69 117.00 114.28 1wvv n LEU 260 Ca 0.05 -0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.81 1wvv n LEU 260 Cb 0.10 -0.95 -0.14 0.00 -2.33 0.00 0.00 43.42 40.10 1wvv n LEU 260 CO 0.35 0.89 -0.64 -0.33 -1.33 0.00 0.00 177.39 176.33 1wvv h GLU 261 N 0.03 0.32 -7.69 3.23 5.08 -1.14 -3.25 114.58 111.16 1wvv h GLU 261 Ca -0.52 -0.54 -0.46 0.00 -1.00 0.00 0.00 59.36 56.84 1wvv h GLU 261 Cb 1.96 0.20 0.13 0.00 0.50 0.00 0.00 28.75 31.54 1wvv h GLU 261 CO -0.02 1.23 0.40 0.00 -1.00 0.00 0.00 179.01 179.62 1wvv n ASN 263 N -3.50 -5.93 0.00 0.00 3.02 0.34 -1.78 115.26 107.41 1wvv n ASN 263 Ca 0.12 -0.34 0.00 0.00 -0.03 0.00 0.00 54.58 54.33 1wvv n ASN 263 Cb 0.60 -4.69 0.00 0.00 -0.61 0.00 0.00 39.78 35.08 1wvv n ASN 263 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1wvv n GLY 264 N -1.61 0.87 0.20 7.41 0.00 -1.26 -4.95 105.19 105.85 1wvv n GLY 264 Ca -0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.86 1wvv n GLY 264 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1wvv h GLY 265 N 0.00 0.67 -5.40 -0.02 0.00 -1.27 -3.39 103.07 93.65 1wvv h GLY 265 Ca 0.00 -0.38 -0.33 0.00 0.00 0.00 0.00 47.33 46.62 1wvv h GLY 265 CO 0.00 0.36 -0.69 -2.01 0.00 0.00 0.00 176.54 174.20 1wvv n ASN 266 N -4.61 -2.04 0.26 0.19 2.85 0.05 -4.86 115.26 107.09 1wvv n ASN 266 Ca -0.00 -2.96 0.08 0.00 -0.11 0.00 0.00 54.58 51.59 1wvv n ASN 266 Cb 0.16 0.96 0.63 0.00 1.24 0.00 0.00 39.78 42.78 1wvv n ASN 266 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1wvv h PRO 267 N 4.44 0.00 -0.40 1.20 0.11 -1.78 -1.97 132.00 133.60 1wvv h PRO 267 Ca 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 1wvv h PRO 267 Cb 1.00 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 1wvv h PRO 267 CO 0.29 0.04 0.21 0.00 -0.21 0.00 0.00 178.00 178.33 1wvv h ALA 268 N 1.96 0.52 -0.01 -0.75 0.00 -1.94 -0.83 119.26 118.21 1wvv h ALA 268 Ca -0.00 -0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 1wvv h ALA 268 Cb 0.08 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1wvv h ALA 268 CO 0.01 0.06 -0.75 1.96 0.00 0.00 0.00 179.25 180.53 1wvv h GLN 269 N 0.52 0.06 -0.35 0.00 1.08 -1.77 0.34 115.11 114.99 1wvv h GLN 269 Ca 0.14 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.28 1wvv h GLN 269 Cb 0.08 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.51 1wvv h GLN 269 CO -0.02 0.78 0.22 0.28 -0.95 0.00 0.00 178.83 179.14 1wvv h VAL 270 N 0.04 1.11 -0.67 -0.54 2.07 -1.21 -2.34 116.25 114.71 1wvv h VAL 270 Ca -0.01 -0.23 -0.07 0.00 0.82 0.00 0.00 66.70 67.21 1wvv h VAL 270 Cb 1.31 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 1wvv h VAL 270 CO 0.10 0.11 0.15 -0.61 0.02 0.00 0.00 177.57 177.34 1wvv h GLN 271 N 0.46 1.07 -0.55 1.57 5.75 -0.89 -1.44 115.11 121.07 1wvv h GLN 271 Ca 0.13 -0.25 0.08 0.00 -0.15 0.00 0.00 58.65 58.45 1wvv h GLN 271 Cb -0.02 -0.14 -0.07 0.00 1.07 0.00 0.00 27.48 28.32 1wvv h GLN 271 CO -0.03 0.95 0.20 1.03 -2.65 0.00 0.00 178.83 178.33 1wvv h SER 272 N 1.01 0.19 -0.50 -0.69 0.87 -0.73 0.18 113.55 113.88 1wvv h SER 272 Ca 0.21 0.07 -0.06 0.00 -1.23 0.00 0.00 61.79 60.78 1wvv h SER 272 Cb 0.37 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.37 1wvv h SER 272 CO 0.00 0.12 0.06 0.03 -0.53 0.00 0.00 176.83 176.51 1wvv h ARG 273 N 0.37 0.84 -0.56 2.24 3.08 -1.06 -2.14 114.38 117.15 1wvv h ARG 273 Ca 0.27 -0.24 0.02 0.00 0.07 0.00 0.00 59.98 60.10 1wvv h ARG 273 Cb 0.32 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.25 1wvv h ARG 273 CO -0.28 0.85 0.35 0.82 -1.07 0.00 0.00 179.97 180.64 1wvv h ILE 274 N 0.71 1.10 -0.42 2.04 2.04 -0.73 -0.66 117.51 121.59 1wvv h ILE 274 Ca 0.15 -0.24 0.07 0.00 1.00 0.00 0.00 64.86 65.83 1wvv h ILE 274 Cb 0.43 0.33 -0.06 0.00 -0.74 0.00 0.00 36.82 36.78 1wvv h ILE 274 CO 0.01 0.13 0.09 0.78 0.00 0.00 0.00 178.15 179.16 1wvv h ASN 275 N 0.71 0.01 -0.42 1.72 2.35 -0.41 0.93 115.58 120.47 1wvv h ASN 275 Ca 0.22 0.07 -0.15 0.00 -0.55 0.00 0.00 56.30 55.89 1wvv h ASN 275 Cb -0.03 0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 1wvv h ASN 275 CO -0.07 0.04 -0.33 0.50 -1.65 0.00 0.00 177.43 175.92 1wvv h LYS 276 N 0.22 0.96 -0.18 0.81 1.63 -1.09 -1.65 116.57 117.27 1wvv h LYS 276 Ca 0.20 -0.48 0.02 0.00 -0.85 0.00 0.00 60.65 59.55 1wvv h LYS 276 Cb 0.25 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.86 1wvv h LYS 276 CO -0.26 1.14 0.04 0.35 -3.45 0.00 0.00 179.45 177.26 1wvv h PHE 277 N 0.80 0.07 -0.50 1.91 3.57 -0.90 -1.51 116.94 120.38 1wvv h PHE 277 Ca 0.08 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.65 1wvv h PHE 277 Cb 0.92 -0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.61 1wvv h PHE 277 CO 0.06 0.03 0.21 1.15 -2.23 0.00 0.00 178.31 177.53 1wvv h THR 278 N 0.11 0.88 -0.53 4.41 2.02 -0.69 0.90 112.91 120.02 1wvv h THR 278 Ca 0.08 -0.14 0.06 0.00 0.77 0.00 0.00 66.41 67.18 1wvv h THR 278 Cb 0.07 0.44 -0.05 0.00 -1.74 0.00 0.00 68.15 66.86 1wvv h THR 278 CO -0.10 0.07 0.24 1.56 0.37 0.00 0.00 175.52 177.66 1wvv h GLN 279 N 0.41 0.44 -0.46 6.66 4.20 -1.11 -1.86 115.11 123.40 1wvv h GLN 279 Ca 0.23 -0.03 -0.11 0.00 0.06 0.00 0.00 58.65 58.80 1wvv h GLN 279 Cb 0.20 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 1wvv h GLN 279 CO -0.21 0.29 -0.15 0.74 -0.67 0.00 0.00 178.83 178.83 1wvv h PHE 280 N 0.46 0.98 -0.44 2.96 -1.00 -0.63 -0.09 116.94 119.18 1wvv h PHE 280 Ca 0.25 -0.20 -0.05 0.00 2.81 0.00 0.00 57.97 60.78 1wvv h PHE 280 Cb 0.21 -0.24 -0.02 0.00 3.61 0.00 0.00 35.95 39.51 1wvv h PHE 280 CO -0.13 0.96 0.08 1.79 -1.61 0.00 0.00 178.31 179.40 1wvv h THR 281 N 0.77 1.21 -0.26 -1.55 1.35 -0.55 -1.76 112.91 112.12 1wvv h THR 281 Ca 0.12 -0.77 -0.10 0.00 -0.55 0.00 0.00 66.41 65.11 1wvv h THR 281 Cb 0.68 0.79 -0.00 0.00 -1.73 0.00 0.00 68.15 67.89 1wvv h THR 281 CO 0.05 0.28 -0.22 1.56 -0.25 0.00 0.00 175.52 176.94 1wvv h GLN 282 N 0.65 0.60 -0.80 4.72 4.20 -1.04 0.18 115.11 123.61 1wvv h GLN 282 Ca 0.14 -0.30 0.10 0.00 0.06 0.00 0.00 58.65 58.65 1wvv h GLN 282 Cb 0.29 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.02 1wvv h GLN 282 CO 0.00 0.90 0.52 0.82 -0.67 0.00 0.00 178.83 180.40 1wvv h ILE 283 N 0.32 0.94 0.00 2.54 2.04 -0.70 -2.80 117.51 119.85 1wvv h ILE 283 Ca 0.05 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.65 1wvv h ILE 283 Cb 0.77 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1wvv h ILE 283 CO 0.06 0.13 -0.68 0.18 0.00 0.00 0.00 178.15 177.84 1wvv n LEU 284 N -4.51 0.66 -1.16 1.44 4.77 -0.69 -4.97 117.00 112.55 1wvv n LEU 284 Ca 0.14 0.17 -0.03 0.00 -0.03 0.00 0.00 56.01 56.25 1wvv n LEU 284 Cb 0.33 -0.17 0.01 0.00 -2.33 0.00 0.00 43.42 41.26 1wvv n LEU 284 CO 0.32 -0.02 0.03 0.61 -1.33 0.00 0.00 177.39 177.00 1wvv n GLY 285 N 1.36 0.55 3.45 -0.72 0.00 -0.13 -5.06 105.19 104.63 1wvv n GLY 285 Ca 0.03 -0.47 -0.22 0.00 0.00 0.00 0.00 46.02 45.36 1wvv n GLY 285 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1wvv s THR 286 N -3.05 0.71 0.34 2.61 -1.32 -0.17 -5.02 115.64 109.74 1wvv s THR 286 Ca 0.05 -2.00 0.04 0.00 -1.21 0.00 0.00 61.69 58.58 1wvv s THR 286 Cb -0.02 -2.53 -0.01 0.00 -1.51 0.00 0.00 72.50 68.42 1wvv s THR 286 CO 0.11 0.00 0.49 0.42 -2.21 0.00 0.00 174.62 173.44 1wvv s THR 287 N -3.35 4.43 0.19 5.08 -4.23 -1.26 -4.35 115.64 112.13 1wvv s THR 287 Ca 0.31 -0.84 0.15 0.00 -1.18 0.00 0.00 61.69 60.13 1wvv s THR 287 Cb 0.05 -3.57 0.06 0.00 1.34 0.00 0.00 72.50 70.38 1wvv s THR 287 CO 0.15 -0.27 1.66 0.71 -0.54 0.00 0.00 174.62 176.33 1wvv h THR 288 N 0.84 1.11 -0.33 3.99 1.35 -1.95 -3.45 112.91 114.47 1wvv h THR 288 Ca -0.48 -1.83 0.02 0.00 -0.55 0.00 0.00 66.41 63.57 1wvv h THR 288 Cb 1.25 2.06 -0.00 0.00 -1.73 0.00 0.00 68.15 69.72 1wvv h THR 288 CO 0.56 0.48 -0.02 0.61 -0.25 0.00 0.00 175.52 176.90 1wvv n GLY 289 N 0.33 -2.03 3.96 5.82 0.00 -1.26 -4.70 105.19 107.31 1wvv n GLY 289 Ca -0.00 -1.41 -0.25 0.00 0.00 0.00 0.00 46.02 44.36 1wvv n GLY 289 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1wvv s PRO 290 N -0.37 1.71 -1.18 1.61 0.04 -1.26 -4.74 135.00 130.81 1wvv s PRO 290 Ca 0.00 -0.64 -0.20 0.00 0.04 0.00 0.00 61.00 60.20 1wvv s PRO 290 Cb 0.00 -2.19 -0.00 0.00 0.04 0.00 0.00 34.50 32.35 1wvv s PRO 290 CO 0.00 -1.52 0.74 0.09 0.04 0.00 0.00 177.00 176.35 1wvv n ASN 291 N -3.02 -4.55 0.17 6.66 3.02 -1.26 -3.78 115.26 112.49 1wvv n ASN 291 Ca 0.12 -1.05 0.04 0.00 -0.03 0.00 0.00 54.58 53.66 1wvv n ASN 291 Cb 0.60 -3.12 0.21 0.00 -0.61 0.00 0.00 39.78 36.87 1wvv n ASN 291 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1wvv h LEU 292 N -1.99 0.00-10.54 3.41 3.38 -1.92 -1.01 115.31 106.64 1wvv h LEU 292 Ca -0.67 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 56.83 1wvv h LEU 292 Cb 1.37 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.14 1wvv h LEU 292 CO 0.50 0.43 -0.17 -0.55 0.09 0.00 0.00 178.44 178.74 1wvv s SER 293 N -6.43 5.26 0.00 -0.43 0.15 -1.26 -2.53 113.70 108.46 1wvv s SER 293 Ca 0.02 -0.73 0.00 0.00 0.70 0.00 0.00 55.95 55.94 1wvv s SER 293 Cb 0.09 -0.05 0.00 0.00 -1.71 0.00 0.00 66.02 64.36 1wvv s SER 293 CO 0.71 -1.11 0.00 0.00 1.20 0.00 0.00 173.24 174.04