#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gwv s LEU 83 N 0.00 4.56 -0.07 -5.58 2.96 -1.26 -5.07 118.68 114.23 1gwv s LEU 83 Ca 0.00 1.64 0.01 0.00 -0.22 0.00 0.00 54.13 55.56 1gwv s LEU 83 Cb 0.00 -3.34 -0.03 0.00 0.50 0.00 0.00 46.19 43.33 1gwv s LEU 83 CO 0.00 0.13 -0.08 -0.75 -1.32 0.00 0.00 176.35 174.33 1gwv s LYS 84 N -0.79 2.71 0.50 1.98 2.20 -1.26 -5.01 119.74 120.08 1gwv s LYS 84 Ca 0.38 -0.58 0.21 0.00 -0.36 0.00 0.00 55.97 55.62 1gwv s LYS 84 Cb -0.23 -2.55 1.29 0.00 -1.51 0.00 0.00 37.83 34.83 1gwv s LYS 84 CO 0.26 0.65 2.01 1.25 -0.36 0.00 0.00 175.35 179.16 1gwv h LEU 85 N 5.30 0.10 -0.01 5.43 7.12 -1.97 0.99 115.31 132.26 1gwv h LEU 85 Ca -0.48 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.53 1gwv h LEU 85 Cb 1.17 -0.02 0.00 0.00 -0.53 0.00 0.00 40.66 41.28 1gwv h LEU 85 CO 0.52 0.06 -0.02 -1.54 -0.13 0.00 0.00 178.44 177.33 1gwv n SER 86 N -4.43 0.03 0.17 1.25 3.41 -1.26 -0.53 113.62 112.26 1gwv n SER 86 Ca 0.08 0.07 0.02 0.00 -0.26 0.00 0.00 58.87 58.78 1gwv n SER 86 Cb 0.48 -0.34 0.28 0.00 -0.26 0.00 0.00 64.21 64.37 1gwv n SER 86 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1gwv h ASP 87 N 0.03 0.00 0.00 4.04 3.32 -1.20 -3.37 116.42 119.24 1gwv h ASP 87 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1gwv h ASP 87 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1gwv h ASP 87 CO 0.00 0.48 -0.10 -2.67 -1.72 0.00 0.00 179.24 175.23 1gwv n TRP 88 N -3.83 0.00 -3.86 4.55 4.27 -1.20 -4.91 117.44 112.47 1gwv n TRP 88 Ca -0.01 0.00 -0.36 0.00 -3.89 0.00 0.00 57.50 53.24 1gwv n TRP 88 Cb 0.52 0.00 -0.13 0.00 -1.36 0.00 0.00 31.31 30.33 1gwv n TRP 88 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 1gwv s PHE 89 N -0.44 3.07 -0.36 -2.67 5.36 0.31 -1.47 117.98 121.78 1gwv s PHE 89 Ca 0.00 -1.13 0.03 0.00 -0.96 0.00 0.00 56.93 54.87 1gwv s PHE 89 Cb 0.00 -2.15 0.10 0.00 -0.34 0.00 0.00 43.02 40.63 1gwv s PHE 89 CO 0.00 -0.61 0.08 1.21 -1.46 0.00 0.00 175.22 174.45 1gwv s ASN 90 N 1.44 4.80 0.48 6.13 3.84 0.42 -4.48 114.94 127.57 1gwv s ASN 90 Ca 0.03 -2.20 0.32 0.00 0.21 0.00 0.00 52.86 51.21 1gwv s ASN 90 Cb -0.16 -1.66 1.41 0.00 -0.55 0.00 0.00 41.25 40.29 1gwv s ASN 90 CO -0.01 -0.39 1.95 1.55 -2.79 0.00 0.00 177.10 177.41 1gwv h PRO 91 N 7.59 0.00 0.00 0.43 0.13 -1.93 -3.06 132.00 135.16 1gwv h PRO 91 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1gwv h PRO 91 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1gwv h PRO 91 CO 0.55 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.51 1gwv n PHE 92 N -2.81 0.00 0.62 1.56 3.01 -1.26 -2.58 117.46 116.00 1gwv n PHE 92 Ca 0.00 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.59 1gwv n PHE 92 Cb 0.23 -0.26 0.35 0.00 -0.01 0.00 0.00 39.48 39.79 1gwv n PHE 92 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1gwv n LYS 93 N -1.26 0.27 -3.32 -1.08 4.76 -1.16 -4.21 118.16 112.16 1gwv n LYS 93 Ca 0.11 0.18 -0.25 0.00 -2.87 0.00 0.00 58.31 55.48 1gwv n LYS 93 Cb 0.18 -1.77 -0.08 0.00 -1.84 0.00 0.00 35.03 31.51 1gwv n LYS 93 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1gwv n ARG 94 N -2.22 1.11 0.18 1.97 5.12 -1.07 -4.88 116.66 116.88 1gwv n ARG 94 Ca 0.05 -3.62 0.03 0.00 -1.93 0.00 0.00 57.85 52.38 1gwv n ARG 94 Cb 0.43 -1.58 0.39 0.00 -1.16 0.00 0.00 32.46 30.54 1gwv n ARG 94 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1gwv h PRO 95 N 4.38 0.06 0.00 5.56 0.13 -1.73 -3.20 132.00 137.19 1gwv h PRO 95 Ca 0.14 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1gwv h PRO 95 Cb 0.83 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1gwv h PRO 95 CO 0.55 0.34 0.00 -0.85 -0.23 0.00 0.00 178.00 177.81 1gwv n GLU 96 N -4.18 0.59 -4.33 0.86 0.00 -1.26 -4.85 120.64 107.47 1gwv n GLU 96 Ca -0.02 0.03 -0.17 0.00 0.00 0.00 0.00 57.16 57.00 1gwv n GLU 96 Cb 0.35 -1.50 -0.10 0.00 0.00 0.00 0.00 31.44 30.18 1gwv n GLU 96 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.13 177.27 1gwv s VAL 97 N -2.24 0.90 -0.34 3.84 -7.23 -1.21 -5.10 120.40 109.01 1gwv s VAL 97 Ca 0.31 -2.01 -0.29 0.00 -1.81 0.00 0.00 61.98 58.18 1gwv s VAL 97 Cb 0.17 -2.45 -0.01 0.00 0.56 0.00 0.00 36.38 34.65 1gwv s VAL 97 CO 0.32 -0.22 1.59 -0.69 -0.31 0.00 0.00 175.10 175.79 1gwv s VAL 98 N -3.51 3.71 -0.32 1.32 1.01 -1.26 -4.86 120.40 116.49 1gwv s VAL 98 Ca 0.31 0.74 0.18 0.00 0.00 0.00 0.00 61.98 63.21 1gwv s VAL 98 Cb 0.07 -3.90 -0.25 0.00 0.00 0.00 0.00 36.38 32.30 1gwv s VAL 98 CO 0.10 -0.54 0.52 0.35 0.00 0.00 0.00 175.10 175.54 1gwv n THR 99 N 7.08 0.00 -4.07 3.92 -2.24 -1.26 -4.66 114.28 113.05 1gwv n THR 99 Ca 0.19 -0.29 -0.12 0.00 -2.27 0.00 0.00 64.05 61.57 1gwv n THR 99 Cb 0.47 0.42 -0.11 0.00 -2.10 0.00 0.00 70.33 69.01 1gwv n THR 99 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1gwv s MET 100 N -3.03 0.55 0.46 -0.78 -1.94 -1.26 -1.02 119.30 112.28 1gwv s MET 100 Ca -0.02 -0.87 0.08 0.00 -1.71 0.00 0.00 55.69 53.17 1gwv s MET 100 Cb 0.12 -0.18 0.02 0.00 2.01 0.00 0.00 34.83 36.80 1gwv s MET 100 CO 0.74 0.01 0.55 0.95 -0.01 0.00 0.00 175.02 177.26 1gwv s THR 101 N -1.97 2.66 0.52 2.05 -4.23 0.26 -4.92 115.64 110.02 1gwv s THR 101 Ca -0.06 -1.12 0.22 0.00 -1.18 0.00 0.00 61.69 59.55 1gwv s THR 101 Cb -0.06 -2.78 0.29 0.00 1.34 0.00 0.00 72.50 71.29 1gwv s THR 101 CO -0.01 0.00 2.15 0.11 -0.54 0.00 0.00 174.62 176.33 1gwv h LYS 102 N 0.66 0.00 -0.72 3.99 1.57 -2.02 -1.86 116.57 118.19 1gwv h LYS 102 Ca -0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 1gwv h LYS 102 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 1gwv h LYS 102 CO 0.48 0.04 0.00 -2.67 -0.57 0.00 0.00 179.45 176.74 1gwv n TRP 103 N -4.14 1.29 -2.16 -1.35 2.14 -1.26 -4.92 117.44 107.04 1gwv n TRP 103 Ca -0.03 -0.45 -0.12 0.00 2.07 0.00 0.00 57.50 58.97 1gwv n TRP 103 Cb 0.13 -0.34 -0.01 0.00 -0.81 0.00 0.00 31.31 30.28 1gwv n TRP 103 CO 0.00 0.00 0.00 1.63 2.07 0.00 0.00 177.69 181.39 1gwv n LYS 104 N 0.43 -0.98 -3.98 -2.67 4.76 -0.70 -5.03 118.16 109.99 1gwv n LYS 104 Ca 0.18 0.63 -0.31 0.00 -2.87 0.00 0.00 58.31 55.93 1gwv n LYS 104 Cb 0.83 -4.80 -0.05 0.00 -1.84 0.00 0.00 35.03 29.16 1gwv n LYS 104 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1gwv s ALA 105 N -2.60 3.81 0.22 7.82 0.00 -1.26 -4.86 121.76 124.89 1gwv s ALA 105 Ca 0.00 -0.90 -0.19 0.00 0.00 0.00 0.00 51.96 50.88 1gwv s ALA 105 Cb 0.00 -1.67 -0.08 0.00 0.00 0.00 0.00 23.12 21.37 1gwv s ALA 105 CO 0.00 0.78 0.70 -1.25 0.00 0.00 0.00 175.76 175.99 1gwv s PRO 106 N -2.34 4.19 -0.34 0.00 0.04 -1.26 -0.57 135.00 134.73 1gwv s PRO 106 Ca 0.31 0.80 -0.05 0.00 0.04 0.00 0.00 61.00 62.10 1gwv s PRO 106 Cb -0.13 -2.84 0.05 0.00 0.04 0.00 0.00 34.50 31.62 1gwv s PRO 106 CO 0.24 0.38 0.10 0.08 0.04 0.00 0.00 177.00 177.84 1gwv s VAL 107 N -1.56 3.59 -0.43 -0.36 1.01 -0.19 -1.29 120.40 121.18 1gwv s VAL 107 Ca 0.43 -1.28 -0.29 0.00 0.00 0.00 0.00 61.98 60.84 1gwv s VAL 107 Cb -0.16 -3.08 0.02 0.00 0.00 0.00 0.00 36.38 33.16 1gwv s VAL 107 CO 0.20 -0.22 1.28 -0.69 0.00 0.00 0.00 175.10 175.67 1gwv s VAL 108 N 1.35 4.06 0.15 2.92 1.01 0.68 -4.68 120.40 125.89 1gwv s VAL 108 Ca -0.01 1.10 0.09 0.00 0.00 0.00 0.00 61.98 63.16 1gwv s VAL 108 Cb -0.20 -4.37 -0.04 0.00 0.00 0.00 0.00 36.38 31.77 1gwv s VAL 108 CO 0.01 -0.83 -0.16 0.26 0.00 0.00 0.00 175.10 174.38 1gwv s TRP 109 N 4.89 2.54 0.19 5.22 0.52 -1.26 -1.76 118.94 129.28 1gwv s TRP 109 Ca 0.55 -0.26 -0.33 0.00 0.02 0.00 0.00 56.10 56.08 1gwv s TRP 109 Cb -0.11 -1.30 -0.14 0.00 -1.15 0.00 0.00 33.47 30.76 1gwv s TRP 109 CO 0.31 0.45 1.40 -1.91 0.02 0.00 0.00 176.95 177.21 1gwv n GLU 110 N 0.46 1.80 0.00 4.98 4.07 -1.26 -1.18 120.64 129.51 1gwv n GLU 110 Ca -0.13 0.64 0.00 0.00 -0.06 0.00 0.00 57.16 57.61 1gwv n GLU 110 Cb 0.54 -2.30 0.00 0.00 -0.06 0.00 0.00 31.44 29.62 1gwv n GLU 110 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1gwv n GLY 111 N 2.50 3.39 0.06 8.31 0.00 -1.26 -4.89 105.19 113.30 1gwv n GLY 111 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.28 1gwv n GLY 111 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1gwv h THR 112 N 0.00 0.00 -3.45 2.61 1.35 -1.36 -3.44 112.91 108.62 1gwv h THR 112 Ca 0.00 -0.52 -0.67 0.00 -0.55 0.00 0.00 66.41 64.67 1gwv h THR 112 Cb 0.00 1.02 -0.15 0.00 -1.73 0.00 0.00 68.15 67.29 1gwv h THR 112 CO 0.00 0.00 -0.67 -0.72 -0.25 0.00 0.00 175.52 173.88 1gwv s TYR 113 N -3.19 3.00 -0.74 4.73 -0.85 -1.26 -0.44 117.35 118.60 1gwv s TYR 113 Ca 0.05 0.03 -0.09 0.00 -0.52 0.00 0.00 57.07 56.54 1gwv s TYR 113 Cb 0.13 -1.64 0.19 0.00 0.38 0.00 0.00 41.96 41.03 1gwv s TYR 113 CO 0.75 0.43 0.62 1.21 -1.52 0.00 0.00 175.55 177.04 1gwv s ASN 114 N -1.55 6.08 0.37 -0.18 3.84 -0.54 -4.93 114.94 118.03 1gwv s ASN 114 Ca 0.19 -2.78 0.09 0.00 0.21 0.00 0.00 52.86 50.57 1gwv s ASN 114 Cb -0.11 -2.05 0.72 0.00 -0.55 0.00 0.00 41.25 39.26 1gwv s ASN 114 CO 0.10 -0.48 1.89 -0.09 -2.79 0.00 0.00 177.10 175.72 1gwv h ARG 115 N 7.43 0.27 -0.96 0.43 2.43 -1.98 -2.76 114.38 119.24 1gwv h ARG 115 Ca 0.05 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1gwv h ARG 115 Cb 1.00 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.47 1gwv h ARG 115 CO 0.74 0.42 0.64 0.00 -1.51 0.00 0.00 179.97 180.25 1gwv h ALA 116 N 1.60 1.22 -0.52 2.80 0.00 -1.99 0.10 119.26 122.47 1gwv h ALA 116 Ca 0.05 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1gwv h ALA 116 Cb 0.42 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1gwv h ALA 116 CO 0.02 0.60 0.03 0.28 0.00 0.00 0.00 179.25 180.18 1gwv h VAL 117 N 1.29 1.26 -0.28 0.00 2.07 -1.86 -2.85 116.25 115.88 1gwv h VAL 117 Ca 0.35 -1.05 -0.19 0.00 0.82 0.00 0.00 66.70 66.64 1gwv h VAL 117 Cb -0.14 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1gwv h VAL 117 CO -0.08 0.37 -0.56 -0.07 0.02 0.00 0.00 177.57 177.25 1gwv h LEU 118 N 0.77 0.98 -0.93 2.57 3.38 -1.34 -2.47 115.31 118.26 1gwv h LEU 118 Ca 0.15 -0.53 0.05 0.00 0.09 0.00 0.00 57.88 57.64 1gwv h LEU 118 Cb 0.49 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 1gwv h LEU 118 CO 0.02 1.33 0.60 0.44 0.09 0.00 0.00 178.44 180.92 1gwv h ASP 119 N 0.67 0.98 0.06 -0.43 3.32 -0.76 0.14 116.42 120.40 1gwv h ASP 119 Ca 0.01 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 1gwv h ASP 119 Cb 1.17 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.51 1gwv h ASP 119 CO 0.12 0.65 -0.03 -1.13 -1.72 0.00 0.00 179.24 177.14 1gwv h ASN 120 N 1.13 -0.07 -0.75 6.45 -1.24 -1.49 0.10 115.58 119.70 1gwv h ASN 120 Ca 0.38 -0.48 0.13 0.00 0.71 0.00 0.00 56.30 57.04 1gwv h ASN 120 Cb 0.06 0.02 -0.09 0.00 0.73 0.00 0.00 38.32 39.05 1gwv h ASN 120 CO -0.14 0.47 0.34 0.22 -1.29 0.00 0.00 177.43 177.03 1gwv h TYR 121 N -0.65 0.59 -0.02 0.67 3.20 -1.24 -1.23 116.97 118.28 1gwv h TYR 121 Ca -0.01 0.03 -0.19 0.00 3.14 0.00 0.00 58.73 61.70 1gwv h TYR 121 Cb 0.55 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 1gwv h TYR 121 CO 0.11 0.14 -0.82 1.88 -1.64 0.00 0.00 178.16 177.82 1gwv h TYR 122 N 0.52 0.42 -0.59 -3.82 0.99 -0.72 -2.93 116.97 110.85 1gwv h TYR 122 Ca 0.40 -0.21 -0.06 0.00 2.00 0.00 0.00 58.73 60.86 1gwv h TYR 122 Cb 0.54 -0.05 -0.02 0.00 1.00 0.00 0.00 36.73 38.19 1gwv h TYR 122 CO -0.14 0.99 0.13 0.00 -0.00 0.00 0.00 178.16 179.15 1gwv h ALA 123 N 0.94 0.78 -0.12 3.88 0.00 -0.27 -1.25 119.26 123.22 1gwv h ALA 123 Ca -0.04 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 1gwv h ALA 123 Cb 1.42 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1gwv h ALA 123 CO 0.13 0.49 -0.23 0.87 0.00 0.00 0.00 179.25 180.51 1gwv h LYS 124 N 0.85 0.21 -0.00 0.00 1.57 -1.28 -1.10 116.57 116.81 1gwv h LYS 124 Ca 0.18 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1gwv h LYS 124 Cb 0.37 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1gwv h LYS 124 CO 0.00 0.44 -0.03 0.94 -0.57 0.00 0.00 179.45 180.23 1gwv n GLN 125 N -4.19 0.38 -3.39 3.15 7.27 -0.92 -4.97 117.38 114.71 1gwv n GLN 125 Ca -0.01 -0.03 -0.24 0.00 0.07 0.00 0.00 57.00 56.79 1gwv n GLN 125 Cb 0.34 -1.50 0.02 0.00 2.41 0.00 0.00 30.24 31.51 1gwv n GLN 125 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1gwv n LYS 126 N -1.29 -1.85 -3.83 3.69 5.02 -0.42 -4.99 118.16 114.49 1gwv n LYS 126 Ca 0.13 1.41 -0.21 0.00 -2.02 0.00 0.00 58.31 57.62 1gwv n LYS 126 Cb 0.27 -3.32 -0.03 0.00 -0.02 0.00 0.00 35.03 31.92 1gwv n LYS 126 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1gwv s ILE 127 N -2.28 4.00 -0.03 -0.18 -4.36 -1.20 -5.06 121.20 112.09 1gwv s ILE 127 Ca 0.21 -1.27 0.03 0.00 -0.26 0.00 0.00 60.65 59.36 1gwv s ILE 127 Cb -0.03 -3.34 0.00 0.00 1.25 0.00 0.00 42.46 40.34 1gwv s ILE 127 CO 0.84 -0.22 -0.10 -0.89 0.24 0.00 0.00 174.94 174.81 1gwv s THR 128 N -2.21 0.87 -0.15 8.37 2.01 -1.26 -3.97 115.64 119.30 1gwv s THR 128 Ca 0.39 -0.41 -0.01 0.00 0.31 0.00 0.00 61.69 61.97 1gwv s THR 128 Cb -0.07 -0.77 -0.01 0.00 0.01 0.00 0.00 72.50 71.66 1gwv s THR 128 CO 0.27 0.27 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.67 1gwv s VAL 129 N 0.16 3.12 0.24 3.82 1.01 -0.51 -0.94 120.40 127.31 1gwv s VAL 129 Ca -0.03 -0.62 0.05 0.00 0.00 0.00 0.00 61.98 61.38 1gwv s VAL 129 Cb -0.09 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 1gwv s VAL 129 CO 0.01 0.50 0.35 -0.83 0.00 0.00 0.00 175.10 175.13 1gwv s GLY 130 N 0.60 1.24 -0.22 4.51 0.00 -0.27 -1.32 107.32 111.85 1gwv s GLY 130 Ca -0.07 -1.23 -0.04 0.00 0.00 0.00 0.00 44.72 43.38 1gwv s GLY 130 CO 0.03 -1.25 0.35 -2.27 0.00 0.00 0.00 173.10 169.96 1gwv s LEU 131 N -3.95 -0.53 0.27 0.66 2.96 -0.82 -1.38 118.68 115.89 1gwv s LEU 131 Ca 0.34 0.29 -0.08 0.00 -0.22 0.00 0.00 54.13 54.45 1gwv s LEU 131 Cb -0.09 1.00 -0.06 0.00 0.50 0.00 0.00 46.19 47.54 1gwv s LEU 131 CO 0.29 -0.29 0.58 0.42 -1.32 0.00 0.00 176.35 176.03 1gwv s THR 132 N 2.51 4.94 -0.28 3.68 -4.23 0.10 -0.24 115.64 122.12 1gwv s THR 132 Ca 0.09 0.36 -0.17 0.00 -1.18 0.00 0.00 61.69 60.80 1gwv s THR 132 Cb -0.15 -3.67 0.09 0.00 1.34 0.00 0.00 72.50 70.12 1gwv s THR 132 CO -0.14 -0.21 0.75 0.54 -0.54 0.00 0.00 174.62 175.02 1gwv s VAL 133 N -1.97 0.00 0.01 2.29 0.11 -0.69 -2.19 120.40 117.96 1gwv s VAL 133 Ca 0.47 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.52 1gwv s VAL 133 Cb -0.11 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.70 1gwv s VAL 133 CO 0.25 0.00 0.08 -0.36 -3.33 0.00 0.00 175.10 171.74 1gwv s PHE 134 N 1.48 3.26 -0.32 1.54 0.40 -1.26 -0.93 117.98 122.16 1gwv s PHE 134 Ca -0.09 0.18 0.01 0.00 -0.60 0.00 0.00 56.93 56.43 1gwv s PHE 134 Cb -0.05 -1.71 0.14 0.00 0.51 0.00 0.00 43.02 41.91 1gwv s PHE 134 CO -0.18 0.54 0.33 0.00 0.70 0.00 0.00 175.22 176.62 1gwv s ALA 135 N -1.23 -0.44 -0.10 5.36 0.00 0.75 -4.38 121.76 121.71 1gwv s ALA 135 Ca 0.24 -0.59 -0.00 0.00 0.00 0.00 0.00 51.96 51.61 1gwv s ALA 135 Cb -0.12 -1.90 -0.02 0.00 0.00 0.00 0.00 23.12 21.07 1gwv s ALA 135 CO 0.16 -1.89 -0.09 0.08 0.00 0.00 0.00 175.76 174.02 1gwv s VAL 136 N 1.98 3.49 0.00 0.00 1.01 -1.26 -3.64 120.40 121.98 1gwv s VAL 136 Ca 0.12 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.57 1gwv s VAL 136 Cb -0.15 -2.45 0.00 0.00 0.00 0.00 0.00 36.38 33.78 1gwv s VAL 136 CO -0.21 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.06 1gwv n GLY 137 N 2.86 0.93 0.32 4.51 0.00 -1.26 -3.37 105.19 109.19 1gwv n GLY 137 Ca -0.18 -0.79 0.21 0.00 0.00 0.00 0.00 46.02 45.27 1gwv n GLY 137 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1gwv h ARG 138 N 0.00 0.00 -0.04 1.61 2.47 -1.93 -2.22 114.38 114.27 1gwv h ARG 138 Ca 0.00 0.00 0.01 0.00 -1.26 0.00 0.00 59.98 58.73 1gwv h ARG 138 Cb 0.00 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1gwv h ARG 138 CO 0.00 0.00 0.07 1.88 0.56 0.00 0.00 179.97 182.48 1gwv h TYR 139 N 0.00 0.00 0.51 3.04 0.99 -1.83 -2.18 116.97 117.50 1gwv h TYR 139 Ca 0.00 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.71 1gwv h TYR 139 Cb 0.14 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.88 1gwv h TYR 139 CO 0.00 0.00 -0.24 0.82 -0.00 0.00 0.00 178.16 178.74 1gwv h ILE 140 N 0.00 0.00 -0.44 -2.88 2.04 -1.61 -0.63 117.51 113.99 1gwv h ILE 140 Ca 0.02 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.66 1gwv h ILE 140 Cb 0.15 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.21 1gwv h ILE 140 CO -0.00 0.00 0.14 -0.33 0.00 0.00 0.00 178.15 177.96 1gwv h GLU 141 N -0.87 0.64 -0.02 2.37 3.07 -1.73 -2.50 114.58 115.54 1gwv h GLU 141 Ca -0.07 -0.10 -0.01 0.00 -0.50 0.00 0.00 59.36 58.68 1gwv h GLU 141 Cb 0.52 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.32 1gwv h GLU 141 CO 0.11 0.56 -0.03 0.45 -1.40 0.00 0.00 179.01 178.70 1gwv h HIS 142 N 0.63 0.07 0.00 4.33 3.86 -1.45 -3.44 115.15 119.15 1gwv h HIS 142 Ca 0.15 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.32 1gwv h HIS 142 Cb 0.18 -0.01 -0.00 0.00 1.06 0.00 0.00 27.41 28.64 1gwv h HIS 142 CO 0.01 0.61 -1.06 0.66 0.86 0.00 0.00 177.93 179.01 1gwv n TYR 143 N -4.77 0.00 -0.31 2.45 0.53 -0.25 -4.79 117.16 110.02 1gwv n TYR 143 Ca -0.08 0.00 0.10 0.00 -1.02 0.00 0.00 57.90 56.90 1gwv n TYR 143 Cb 0.31 -0.04 0.27 0.00 -1.03 0.00 0.00 39.34 38.85 1gwv n TYR 143 CO 0.00 0.00 0.00 1.25 -1.02 0.00 0.00 176.86 177.09 1gwv h LEU 144 N 0.00 0.53 -0.34 7.72 5.85 -1.36 -1.18 115.31 126.53 1gwv h LEU 144 Ca -0.02 0.11 -0.16 0.00 0.84 0.00 0.00 57.88 58.65 1gwv h LEU 144 Cb 0.85 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.91 1gwv h LEU 144 CO 0.00 0.17 -0.40 -0.08 -0.34 0.00 0.00 178.44 177.79 1gwv h GLU 145 N 0.59 0.88 -0.44 1.25 4.81 -1.88 -1.83 114.58 117.96 1gwv h GLU 145 Ca 0.52 -0.49 -0.04 0.00 -0.13 0.00 0.00 59.36 59.22 1gwv h GLU 145 Cb 0.82 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.21 1gwv h GLU 145 CO -0.41 1.13 0.12 0.93 -0.73 0.00 0.00 179.01 180.05 1gwv h GLU 146 N 0.68 0.70 0.21 1.92 5.08 -1.71 -0.58 114.58 120.88 1gwv h GLU 146 Ca 0.05 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 1gwv h GLU 146 Cb 1.00 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.15 1gwv h GLU 146 CO 0.10 0.70 -0.11 0.35 -1.00 0.00 0.00 179.01 179.04 1gwv h PHE 147 N 0.58 -0.29 -0.53 4.33 3.57 -1.21 -2.00 116.94 121.40 1gwv h PHE 147 Ca 0.14 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.58 1gwv h PHE 147 Cb 0.31 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 1gwv h PHE 147 CO 0.02 -0.18 0.11 -0.07 -2.23 0.00 0.00 178.31 175.96 1gwv h LEU 148 N -0.30 0.82 -0.40 0.59 3.38 -1.24 0.37 115.31 118.52 1gwv h LEU 148 Ca -0.03 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.71 1gwv h LEU 148 Cb 0.24 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1gwv h LEU 148 CO 0.04 0.85 0.26 0.74 0.09 0.00 0.00 178.44 180.41 1gwv h THR 149 N 0.75 1.08 -0.15 0.22 2.02 -1.07 0.32 112.91 116.08 1gwv h THR 149 Ca 0.16 -0.18 -0.15 0.00 0.77 0.00 0.00 66.41 67.02 1gwv h THR 149 Cb 0.36 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 1gwv h THR 149 CO 0.00 0.10 -0.53 0.77 0.37 0.00 0.00 175.52 176.23 1gwv h SER 150 N 0.52 0.48 -0.50 4.18 4.64 -1.24 -2.90 113.55 118.73 1gwv h SER 150 Ca 0.15 -0.25 -0.08 0.00 -0.47 0.00 0.00 61.79 61.14 1gwv h SER 150 Cb -0.04 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 61.89 1gwv h SER 150 CO -0.05 0.92 -0.00 0.00 -0.87 0.00 0.00 176.83 176.84 1gwv h ALA 151 N 1.09 0.68 -0.49 5.18 0.00 -0.56 -0.71 119.26 124.45 1gwv h ALA 151 Ca 0.01 -0.29 0.07 0.00 0.00 0.00 0.00 54.91 54.70 1gwv h ALA 151 Cb 1.05 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1gwv h ALA 151 CO 0.09 0.49 0.33 -0.97 0.00 0.00 0.00 179.25 179.19 1gwv h ASN 152 N 0.75 0.32 0.49 0.00 -1.24 -0.83 -0.22 115.58 114.85 1gwv h ASN 152 Ca 0.14 0.00 -0.29 0.00 0.71 0.00 0.00 56.30 56.86 1gwv h ASN 152 Cb 0.52 -0.07 -0.04 0.00 0.73 0.00 0.00 38.32 39.47 1gwv h ASN 152 CO 0.03 0.21 -1.64 0.50 -1.29 0.00 0.00 177.43 175.23 1gwv h LYS 153 N 0.37 0.08 0.00 6.67 3.64 -1.26 -3.43 116.57 122.63 1gwv h LYS 153 Ca 0.22 -0.13 -0.04 0.00 -1.27 0.00 0.00 60.65 59.43 1gwv h LYS 153 Cb 0.39 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 1gwv h LYS 153 CO -0.05 0.75 -1.27 0.72 -2.27 0.00 0.00 179.45 177.33 1gwv n HIS 154 N -3.20 0.00 -2.42 1.91 8.25 -0.31 -4.91 115.22 114.54 1gwv n HIS 154 Ca -0.17 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.86 1gwv n HIS 154 Cb 1.04 -0.17 -0.02 0.00 1.12 0.00 0.00 29.99 31.96 1gwv n HIS 154 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1gwv s PHE 155 N -2.24 2.76 -1.28 4.41 5.36 -0.11 -1.57 117.98 125.30 1gwv s PHE 155 Ca -0.02 0.94 -0.09 0.00 -0.96 0.00 0.00 56.93 56.79 1gwv s PHE 155 Cb 0.02 -3.70 0.07 0.00 -0.34 0.00 0.00 43.02 39.08 1gwv s PHE 155 CO 0.20 -1.73 0.48 -0.12 -1.46 0.00 0.00 175.22 172.59 1gwv n MET 156 N 6.96 -3.33 -1.60 10.12 1.56 0.15 -4.85 117.12 126.12 1gwv n MET 156 Ca 0.14 0.47 -0.46 0.00 -0.27 0.00 0.00 57.70 57.59 1gwv n MET 156 Cb 0.46 -5.17 -0.02 0.00 2.15 0.00 0.00 33.22 30.63 1gwv n MET 156 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 1gwv n VAL 157 N -3.92 1.52 -0.05 1.12 0.31 -1.26 -2.47 118.33 113.59 1gwv n VAL 157 Ca -0.02 -0.38 0.00 0.00 -0.01 0.00 0.00 64.34 63.93 1gwv n VAL 157 Cb 0.54 -1.06 0.00 0.00 -0.91 0.00 0.00 33.84 32.41 1gwv n VAL 157 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1gwv n GLY 158 N 1.56 0.48 3.24 2.92 0.00 -1.26 -4.94 105.19 107.19 1gwv n GLY 158 Ca 0.11 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.96 1gwv n GLY 158 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1gwv s HIS 159 N -2.19 1.37 0.22 1.61 3.76 -1.03 -5.02 115.29 114.01 1gwv s HIS 159 Ca 0.00 -0.59 -0.32 0.00 -0.15 0.00 0.00 55.06 54.00 1gwv s HIS 159 Cb 0.00 -0.71 -0.12 0.00 1.11 0.00 0.00 32.58 32.86 1gwv s HIS 159 CO 0.00 0.14 1.71 -2.30 -0.85 0.00 0.00 174.74 173.44 1gwv n PRO 160 N 0.38 2.79 -4.49 8.40 -0.02 -1.25 -4.76 135.00 136.05 1gwv n PRO 160 Ca -0.14 1.00 -0.20 0.00 -2.02 0.00 0.00 63.50 62.14 1gwv n PRO 160 Cb 0.58 -2.85 -0.15 0.00 -0.02 0.00 0.00 33.50 31.07 1gwv n PRO 160 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1gwv s VAL 161 N 0.98 0.94 -0.16 -1.45 1.01 0.95 -1.42 120.40 121.25 1gwv s VAL 161 Ca 0.73 -0.58 -0.00 0.00 0.00 0.00 0.00 61.98 62.13 1gwv s VAL 161 Cb -0.50 -0.80 0.04 0.00 0.00 0.00 0.00 36.38 35.12 1gwv s VAL 161 CO 0.35 0.21 -0.08 -0.63 0.00 0.00 0.00 175.10 174.95 1gwv s ILE 162 N -0.38 1.27 -0.09 2.22 1.01 -0.44 -2.32 121.20 122.47 1gwv s ILE 162 Ca 0.04 -0.67 -0.21 0.00 0.00 0.00 0.00 60.65 59.81 1gwv s ILE 162 Cb -0.05 -1.37 -0.04 0.00 0.01 0.00 0.00 42.46 41.01 1gwv s ILE 162 CO -0.00 0.20 0.58 -0.36 0.00 0.00 0.00 174.94 175.36 1gwv s PHE 163 N 1.57 3.54 -0.41 3.97 2.99 -0.09 -1.94 117.98 127.62 1gwv s PHE 163 Ca 0.01 1.06 -0.07 0.00 0.00 0.00 0.00 56.93 57.93 1gwv s PHE 163 Cb -0.15 -2.67 0.08 0.00 0.00 0.00 0.00 43.02 40.29 1gwv s PHE 163 CO -0.08 0.13 0.22 0.71 -0.00 0.00 0.00 175.22 176.20 1gwv s TYR 164 N 0.71 3.39 -0.22 0.36 1.51 0.67 -2.10 117.35 121.68 1gwv s TYR 164 Ca 0.31 -1.79 -0.17 0.00 -1.01 0.00 0.00 57.07 54.41 1gwv s TYR 164 Cb -0.16 -2.96 -0.03 0.00 -0.11 0.00 0.00 41.96 38.70 1gwv s TYR 164 CO 0.14 -0.88 0.47 0.42 -1.11 0.00 0.00 175.55 174.59 1gwv s ILE 165 N 1.34 5.13 -0.29 2.71 1.09 -0.97 -1.70 121.20 128.51 1gwv s ILE 165 Ca 0.03 0.84 -0.01 0.00 -1.10 0.00 0.00 60.65 60.41 1gwv s ILE 165 Cb -0.23 -3.79 0.05 0.00 -1.06 0.00 0.00 42.46 37.43 1gwv s ILE 165 CO 0.00 0.18 -0.02 -0.04 -0.10 0.00 0.00 174.94 174.97 1gwv s MET 166 N 1.69 2.47 0.14 2.79 -1.94 -0.10 -1.20 119.30 123.14 1gwv s MET 166 Ca 0.21 -1.24 0.04 0.00 -1.71 0.00 0.00 55.69 52.99 1gwv s MET 166 Cb -0.15 -3.14 -0.04 0.00 2.01 0.00 0.00 34.83 33.51 1gwv s MET 166 CO 0.09 -0.59 -0.09 0.14 -0.01 0.00 0.00 175.02 174.56 1gwv s VAL 167 N 1.25 1.02 -1.98 -6.03 -7.23 -1.04 -0.18 120.40 106.22 1gwv s VAL 167 Ca -0.05 -2.03 0.26 0.00 -1.81 0.00 0.00 61.98 58.36 1gwv s VAL 167 Cb -0.19 -1.83 0.28 0.00 0.56 0.00 0.00 36.38 35.19 1gwv s VAL 167 CO -0.02 -0.76 1.52 -0.90 -0.31 0.00 0.00 175.10 174.63 1gwv n ASP 168 N -0.16 1.34 -3.36 4.85 5.75 -1.24 -0.34 116.55 123.38 1gwv n ASP 168 Ca -0.10 -1.14 -0.14 0.00 -0.01 0.00 0.00 54.79 53.39 1gwv n ASP 168 Cb 0.61 0.16 -0.08 0.00 -1.03 0.00 0.00 41.12 40.77 1gwv n ASP 168 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1gwv s ASP 169 N -2.39 1.14 0.20 -1.12 -1.08 -1.26 -4.73 116.67 107.42 1gwv s ASP 169 Ca 0.26 -0.79 0.20 0.00 -0.52 0.00 0.00 52.55 51.70 1gwv s ASP 169 Cb 0.19 0.73 0.87 0.00 -1.46 0.00 0.00 42.92 43.25 1gwv s ASP 169 CO 0.49 -0.35 1.61 1.33 0.52 0.00 0.00 175.17 178.76 1gwv n VAL 170 N 5.12 0.96 0.70 1.11 0.24 -1.26 -1.87 118.33 123.33 1gwv n VAL 170 Ca 0.01 0.32 0.13 0.00 -2.04 0.00 0.00 64.34 62.76 1gwv n VAL 170 Cb 0.47 -1.22 0.48 0.00 -1.47 0.00 0.00 33.84 32.10 1gwv n VAL 170 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1gwv n SER 171 N -2.04 0.48 0.01 -1.34 3.41 -1.26 -2.77 113.62 110.11 1gwv n SER 171 Ca 0.02 0.56 0.11 0.00 -0.26 0.00 0.00 58.87 59.29 1gwv n SER 171 Cb 0.18 -0.68 -0.09 0.00 -0.26 0.00 0.00 64.21 63.35 1gwv n SER 171 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1gwv n ARG 172 N -1.97 0.40 -1.68 4.33 5.12 -0.78 -4.90 116.66 117.18 1gwv n ARG 172 Ca 0.05 -0.08 -0.43 0.00 -1.93 0.00 0.00 57.85 55.47 1gwv n ARG 172 Cb 0.36 -1.56 -0.03 0.00 -1.16 0.00 0.00 32.46 30.07 1gwv n ARG 172 CO 0.00 0.00 0.00 1.41 -1.93 0.00 0.00 177.63 177.11 1gwv s MET 173 N -3.30 3.48 -0.14 5.56 -2.45 -1.12 -4.83 119.30 116.51 1gwv s MET 173 Ca -0.01 2.14 -0.29 0.00 -1.25 0.00 0.00 55.69 56.29 1gwv s MET 173 Cb 0.14 -4.28 -0.01 0.00 1.25 0.00 0.00 34.83 31.93 1gwv s MET 173 CO 0.86 -1.70 1.00 -1.25 1.05 0.00 0.00 175.02 174.98 1gwv s PRO 174 N 5.65 4.38 -0.42 4.11 0.04 -1.26 -5.01 135.00 142.48 1gwv s PRO 174 Ca 0.94 1.36 -0.21 0.00 0.04 0.00 0.00 61.00 63.12 1gwv s PRO 174 Cb -0.35 -3.57 0.02 0.00 0.04 0.00 0.00 34.50 30.65 1gwv s PRO 174 CO 0.36 -0.38 0.69 -0.51 0.04 0.00 0.00 177.00 177.20 1gwv s LEU 175 N 2.28 4.36 0.38 -3.56 1.43 -1.26 -4.92 118.68 117.39 1gwv s LEU 175 Ca 0.47 -0.13 0.06 0.00 -1.03 0.00 0.00 54.13 53.50 1gwv s LEU 175 Cb -0.17 -2.82 0.00 0.00 0.03 0.00 0.00 46.19 43.23 1gwv s LEU 175 CO 0.15 -0.77 0.53 0.27 0.23 0.00 0.00 176.35 176.76 1gwv s ILE 176 N 2.94 3.60 0.28 -0.59 -4.36 -1.26 -5.08 121.20 116.72 1gwv s ILE 176 Ca 0.25 -0.95 -0.26 0.00 -0.26 0.00 0.00 60.65 59.43 1gwv s ILE 176 Cb -0.14 -3.24 -0.09 0.00 1.25 0.00 0.00 42.46 40.24 1gwv s ILE 176 CO 0.19 -0.10 0.91 -0.70 0.24 0.00 0.00 174.94 175.48 1gwv s GLU 177 N -4.29 4.63 -0.01 0.37 2.12 -1.26 -5.05 118.70 115.21 1gwv s GLU 177 Ca 0.50 1.32 0.03 0.00 0.36 0.00 0.00 54.97 57.18 1gwv s GLU 177 Cb -0.10 -2.97 -0.03 0.00 0.26 0.00 0.00 34.13 31.29 1gwv s GLU 177 CO 0.33 0.38 -0.08 -0.51 -0.54 0.00 0.00 175.26 174.83 1gwv s LEU 178 N -1.75 3.08 0.00 2.70 1.43 -1.26 -5.01 118.68 117.88 1gwv s LEU 178 Ca 0.46 -0.15 -0.03 0.00 -1.03 0.00 0.00 54.13 53.37 1gwv s LEU 178 Cb -0.21 -1.75 0.06 0.00 0.03 0.00 0.00 46.19 44.32 1gwv s LEU 178 CO 0.26 0.30 0.37 0.61 0.23 0.00 0.00 176.35 178.11 1gwv n GLY 179 N 1.72 -0.62 3.73 -3.19 0.00 -1.26 -4.96 105.19 100.61 1gwv n GLY 179 Ca -0.16 -1.78 -0.40 0.00 0.00 0.00 0.00 46.02 43.68 1gwv n GLY 179 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gwv n PRO 180 N -1.75 2.08 -1.37 1.61 -0.02 -1.26 -2.92 135.00 131.37 1gwv n PRO 180 Ca 0.05 0.74 -0.13 0.00 -2.02 0.00 0.00 63.50 62.14 1gwv n PRO 180 Cb 0.17 -2.52 -0.05 0.00 -0.02 0.00 0.00 33.50 31.08 1gwv n PRO 180 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1gwv n LEU 181 N -0.05 -0.79 -4.28 2.45 4.77 -1.26 -4.90 117.00 112.94 1gwv n LEU 181 Ca 0.06 0.31 -0.22 0.00 -0.03 0.00 0.00 56.01 56.13 1gwv n LEU 181 Cb 0.41 -2.21 -0.12 0.00 -2.33 0.00 0.00 43.42 39.17 1gwv n LEU 181 CO 0.59 -0.80 -0.49 -0.13 -1.33 0.00 0.00 177.39 175.22 1gwv s ARG 182 N -2.98 1.12 0.18 3.23 1.81 -1.15 -0.03 118.95 121.13 1gwv s ARG 182 Ca 0.00 -1.22 -0.23 0.00 -1.72 0.00 0.00 55.73 52.56 1gwv s ARG 182 Cb 0.00 -1.25 0.07 0.00 -0.45 0.00 0.00 34.95 33.32 1gwv s ARG 182 CO 0.00 0.27 0.99 -1.54 -0.68 0.00 0.00 175.30 174.35 1gwv s SER 183 N -2.17 -0.09 0.35 0.23 1.04 -0.98 -4.79 113.70 107.29 1gwv s SER 183 Ca 0.08 -0.55 -0.17 0.00 0.48 0.00 0.00 55.95 55.79 1gwv s SER 183 Cb -0.08 0.51 0.06 0.00 0.10 0.00 0.00 66.02 66.60 1gwv s SER 183 CO 0.05 -0.97 0.84 0.72 0.98 0.00 0.00 173.24 174.85 1gwv s PHE 184 N -2.75 0.12 -0.19 5.02 -0.12 -1.26 -0.91 117.98 117.88 1gwv s PHE 184 Ca 0.16 -0.76 -0.15 0.00 -0.05 0.00 0.00 56.93 56.13 1gwv s PHE 184 Cb -0.02 0.82 0.05 0.00 -0.63 0.00 0.00 43.02 43.25 1gwv s PHE 184 CO 0.04 -1.47 0.49 -1.59 -0.05 0.00 0.00 175.22 172.64 1gwv s LYS 185 N -2.23 0.54 -0.04 1.99 -2.85 -0.89 -4.94 119.74 111.32 1gwv s LYS 185 Ca 0.17 0.76 -0.03 0.00 -1.00 0.00 0.00 55.97 55.87 1gwv s LYS 185 Cb -0.05 0.19 -0.04 0.00 -2.06 0.00 0.00 37.83 35.87 1gwv s LYS 185 CO 0.10 -0.10 0.10 0.08 0.10 0.00 0.00 175.35 175.64 1gwv s VAL 186 N 0.69 4.97 0.05 1.79 1.01 -1.26 -2.30 120.40 125.34 1gwv s VAL 186 Ca -0.03 -0.20 0.07 0.00 0.00 0.00 0.00 61.98 61.82 1gwv s VAL 186 Cb -0.05 -3.23 -0.03 0.00 0.00 0.00 0.00 36.38 33.08 1gwv s VAL 186 CO -0.05 0.45 -0.20 -0.36 0.00 0.00 0.00 175.10 174.94 1gwv s PHE 187 N -1.13 1.73 -0.15 5.22 0.40 -0.34 -4.98 117.98 118.73 1gwv s PHE 187 Ca 0.20 -0.38 -0.16 0.00 -0.60 0.00 0.00 56.93 56.00 1gwv s PHE 187 Cb -0.12 -1.03 -0.04 0.00 0.51 0.00 0.00 43.02 42.34 1gwv s PHE 187 CO 0.11 0.09 0.37 0.21 0.70 0.00 0.00 175.22 176.70 1gwv s LYS 188 N -1.23 4.28 0.33 0.44 2.20 -1.26 -2.48 119.74 122.02 1gwv s LYS 188 Ca 0.07 0.24 0.09 0.00 -0.36 0.00 0.00 55.97 56.00 1gwv s LYS 188 Cb -0.09 -3.44 -0.06 0.00 -1.51 0.00 0.00 37.83 32.73 1gwv s LYS 188 CO 0.02 0.18 -0.08 0.96 -0.36 0.00 0.00 175.35 176.07 1gwv s ILE 189 N 0.60 2.08 0.14 5.43 -4.36 0.53 -4.95 121.20 120.67 1gwv s ILE 189 Ca 0.20 -2.17 -0.30 0.00 -0.26 0.00 0.00 60.65 58.12 1gwv s ILE 189 Cb -0.14 -2.63 -0.07 0.00 1.25 0.00 0.00 42.46 40.87 1gwv s ILE 189 CO 0.07 -0.21 1.11 -0.75 0.24 0.00 0.00 174.94 175.40 1gwv s LYS 190 N -3.65 4.55 -0.27 0.37 2.20 -1.26 -4.10 119.74 117.59 1gwv s LYS 190 Ca 0.32 1.70 -0.22 0.00 -0.36 0.00 0.00 55.97 57.41 1gwv s LYS 190 Cb 0.03 -3.31 -0.01 0.00 -1.51 0.00 0.00 37.83 33.03 1gwv s LYS 190 CO 0.16 -0.01 0.72 -1.25 -0.36 0.00 0.00 175.35 174.60 1gwv s PRO 191 N 0.08 4.06 0.53 4.03 0.04 -1.26 -4.96 135.00 137.52 1gwv s PRO 191 Ca 0.52 0.61 -0.19 0.00 0.04 0.00 0.00 61.00 61.98 1gwv s PRO 191 Cb -0.29 -3.68 -0.06 0.00 0.04 0.00 0.00 34.50 30.51 1gwv s PRO 191 CO 0.33 -0.53 1.07 -1.21 0.04 0.00 0.00 177.00 176.70 1gwv s GLU 192 N 2.71 3.54 0.03 4.56 0.41 -1.26 -4.98 118.70 123.71 1gwv s GLU 192 Ca 0.30 1.39 -0.25 0.00 -0.41 0.00 0.00 54.97 55.99 1gwv s GLU 192 Cb -0.15 -2.05 -0.18 0.00 -1.78 0.00 0.00 34.13 29.97 1gwv s GLU 192 CO 0.10 -0.65 1.48 0.87 -0.49 0.00 0.00 175.26 176.56 1gwv h LYS 193 N 1.16 -0.06 -6.35 1.61 6.56 -1.97 -3.44 116.57 114.08 1gwv h LYS 193 Ca -0.49 0.00 -0.55 0.00 -1.06 0.00 0.00 60.65 58.55 1gwv h LYS 193 Cb 1.23 0.01 -0.04 0.00 -0.57 0.00 0.00 32.23 32.87 1gwv h LYS 193 CO 0.58 0.19 -0.03 1.03 -2.06 0.00 0.00 179.45 179.16 1gwv s ARG 194 N -5.18 4.10 0.45 3.15 0.52 -1.26 -4.88 118.95 115.85 1gwv s ARG 194 Ca -0.15 0.64 0.23 0.00 -0.52 0.00 0.00 55.73 55.93 1gwv s ARG 194 Cb 0.04 -3.01 1.07 0.00 0.52 0.00 0.00 34.95 33.57 1gwv s ARG 194 CO 0.65 0.51 1.91 0.11 0.02 0.00 0.00 175.30 178.51 1gwv h TRP 195 N 3.82 0.00 -0.56 -0.53 5.08 -1.92 -2.31 115.95 119.53 1gwv h TRP 195 Ca -0.49 0.00 -0.06 0.00 1.08 0.00 0.00 58.89 59.42 1gwv h TRP 195 Cb 1.20 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.34 1gwv h TRP 195 CO 0.66 0.23 0.11 1.96 -1.28 0.00 0.00 178.44 180.12 1gwv h GLN 196 N 0.00 0.91 0.00 0.12 7.50 -1.97 -1.10 115.11 120.57 1gwv h GLN 196 Ca -0.00 -0.23 -0.13 0.00 0.50 0.00 0.00 58.65 58.79 1gwv h GLN 196 Cb 0.59 -0.11 -0.02 0.00 0.05 0.00 0.00 27.48 27.99 1gwv h GLN 196 CO 0.03 0.87 -0.61 -0.44 -1.50 0.00 0.00 178.83 177.18 1gwv h ASP 197 N 0.81 0.00 -0.21 1.46 3.32 -1.87 0.07 116.42 120.00 1gwv h ASP 197 Ca 0.17 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.20 1gwv h ASP 197 Cb 0.38 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1gwv h ASP 197 CO 0.01 0.61 0.04 0.40 -1.72 0.00 0.00 179.24 178.57 1gwv h ILE 198 N 0.00 1.22 -0.45 0.35 2.04 -1.13 0.41 117.51 119.95 1gwv h ILE 198 Ca -0.01 -0.72 -0.05 0.00 1.00 0.00 0.00 64.86 65.09 1gwv h ILE 198 Cb 1.09 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 38.45 1gwv h ILE 198 CO 0.08 0.22 0.11 -1.28 0.00 0.00 0.00 178.15 177.28 1gwv h SER 199 N 0.15 0.69 0.22 1.72 0.87 -1.03 -3.25 113.55 112.93 1gwv h SER 199 Ca 0.06 -0.23 -0.21 0.00 -1.23 0.00 0.00 61.79 60.18 1gwv h SER 199 Cb 0.30 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.08 1gwv h SER 199 CO 0.00 0.75 -0.85 0.24 -0.53 0.00 0.00 176.83 176.44 1gwv h MET 200 N 0.61 0.48 0.00 2.24 2.86 -0.85 -3.26 114.93 117.00 1gwv h MET 200 Ca 0.14 -0.45 -0.00 0.00 -2.06 0.00 0.00 59.70 57.33 1gwv h MET 200 Cb 0.33 0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.10 1gwv h MET 200 CO 0.00 1.09 -0.02 1.98 1.06 0.00 0.00 176.91 181.03 1gwv h MET 201 N 0.30 0.00 -0.99 1.72 -1.53 -0.20 -2.51 114.93 111.72 1gwv h MET 201 Ca -0.06 0.00 0.22 0.00 -3.44 0.00 0.00 59.70 56.42 1gwv h MET 201 Cb 1.47 0.00 -0.09 0.00 -0.55 0.00 0.00 31.60 32.43 1gwv h MET 201 CO 0.15 0.02 0.63 0.00 0.14 0.00 0.00 176.91 177.85 1gwv h ARG 202 N 0.00 0.51 -0.52 0.39 3.08 -1.60 0.16 114.38 116.39 1gwv h ARG 202 Ca -0.00 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 1gwv h ARG 202 Cb 0.08 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 1gwv h ARG 202 CO 0.00 0.34 0.30 0.52 -1.07 0.00 0.00 179.97 180.06 1gwv h MET 203 N 0.52 0.70 0.12 0.04 2.86 -1.69 0.49 114.93 117.97 1gwv h MET 203 Ca 0.56 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 58.13 1gwv h MET 203 Cb 1.21 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.72 1gwv h MET 203 CO -0.30 0.50 -0.06 -0.22 1.06 0.00 0.00 176.91 177.89 1gwv h LYS 204 N 0.71 -0.16 -0.83 1.72 3.64 -0.91 -3.16 116.57 117.58 1gwv h LYS 204 Ca 0.19 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.59 1gwv h LYS 204 Cb -0.02 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 1gwv h LYS 204 CO -0.03 0.33 0.55 1.15 -2.27 0.00 0.00 179.45 179.17 1gwv h THR 205 N -0.81 1.20 -0.28 1.00 2.02 -1.03 -2.31 112.91 112.71 1gwv h THR 205 Ca -0.02 -0.38 0.02 0.00 0.77 0.00 0.00 66.41 66.80 1gwv h THR 205 Cb 0.55 -0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 66.93 1gwv h THR 205 CO 0.03 0.20 0.12 0.40 0.37 0.00 0.00 175.52 176.64 1gwv h ILE 206 N 1.11 0.96 -0.83 3.11 2.04 -0.14 -2.42 117.51 121.33 1gwv h ILE 206 Ca 0.31 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 66.07 1gwv h ILE 206 Cb -0.11 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 36.62 1gwv h ILE 206 CO -0.08 0.05 0.48 1.23 0.00 0.00 0.00 178.15 179.83 1gwv h GLY 207 N 0.26 1.23 1.25 5.37 0.00 -1.45 -1.36 103.07 108.37 1gwv h GLY 207 Ca 0.12 -0.53 -0.06 0.00 0.00 0.00 0.00 47.33 46.85 1gwv h GLY 207 CO -0.10 0.51 0.12 0.83 0.00 0.00 0.00 176.54 177.90 1gwv h GLU 208 N 1.16 0.93 -0.02 4.80 5.08 -1.11 -2.61 114.58 122.80 1gwv h GLU 208 Ca 0.30 -0.21 -0.14 0.00 -1.00 0.00 0.00 59.36 58.30 1gwv h GLU 208 Cb -0.01 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 1gwv h GLU 208 CO -0.05 0.85 -0.65 0.45 -1.00 0.00 0.00 179.01 178.60 1gwv h HIS 209 N 0.89 0.13 -0.67 4.33 3.86 -0.94 -1.17 115.15 121.57 1gwv h HIS 209 Ca 0.19 -0.05 -0.06 0.00 -1.16 0.00 0.00 60.37 59.28 1gwv h HIS 209 Cb 0.36 -0.02 -0.03 0.00 1.06 0.00 0.00 27.41 28.78 1gwv h HIS 209 CO 0.02 0.72 0.17 0.82 0.86 0.00 0.00 177.93 180.52 1gwv h ILE 210 N 0.07 1.26 -0.07 2.45 2.04 -0.97 0.14 117.51 122.43 1gwv h ILE 210 Ca -0.01 -0.94 -0.08 0.00 1.00 0.00 0.00 64.86 64.82 1gwv h ILE 210 Cb 1.16 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 1gwv h ILE 210 CO 0.09 0.36 -0.28 0.58 0.00 0.00 0.00 178.15 178.90 1gwv h VAL 211 N 1.00 1.43 -0.70 1.67 2.07 -1.40 0.09 116.25 120.41 1gwv h VAL 211 Ca 0.21 -1.69 -0.04 0.00 0.82 0.00 0.00 66.70 66.00 1gwv h VAL 211 Cb 0.36 2.33 -0.03 0.00 -1.52 0.00 0.00 31.29 32.43 1gwv h VAL 211 CO 0.00 0.48 0.28 0.00 0.02 0.00 0.00 177.57 178.35 1gwv h ALA 212 N 0.43 1.17 0.00 1.67 0.00 -1.10 -3.45 119.26 117.97 1gwv h ALA 212 Ca -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1gwv h ALA 212 Cb 0.92 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1gwv h ALA 212 CO 0.06 0.60 0.00 -2.39 0.00 0.00 0.00 179.25 177.52 1gwv n HIS 213 N -4.29 -0.41 -0.25 0.00 -0.00 0.30 -4.96 115.22 105.60 1gwv n HIS 213 Ca 0.06 0.00 0.25 0.00 -0.00 0.00 0.00 57.72 58.03 1gwv n HIS 213 Cb 0.18 0.10 0.60 0.00 -0.00 0.00 0.00 29.99 30.87 1gwv n HIS 213 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.34 177.16 1gwv h ILE 214 N 0.00 0.57 0.00 0.61 2.04 -1.08 0.10 117.51 119.75 1gwv h ILE 214 Ca 0.00 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 1gwv h ILE 214 Cb 0.00 0.31 -0.00 0.00 -0.74 0.00 0.00 36.82 36.39 1gwv h ILE 214 CO 0.00 0.04 -0.12 0.06 0.00 0.00 0.00 178.15 178.14 1gwv h GLN 215 N 0.24 0.00 -0.02 2.37 3.07 -1.19 -2.27 115.11 117.30 1gwv h GLN 215 Ca 0.50 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.24 1gwv h GLN 215 Cb 1.54 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.10 1gwv h GLN 215 CO -0.14 0.12 -0.23 0.72 0.09 0.00 0.00 178.83 179.39 1gwv n HIS 216 N -3.55 0.00 -0.02 0.06 8.25 0.33 -4.50 115.22 115.80 1gwv n HIS 216 Ca -0.02 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.46 1gwv n HIS 216 Cb 0.25 -0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.29 1gwv n HIS 216 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1gwv n GLU 217 N 0.64 1.18 -4.14 -0.41 1.02 -0.89 -5.07 120.64 112.96 1gwv n GLU 217 Ca 0.12 -0.05 -0.09 0.00 -0.02 0.00 0.00 57.16 57.11 1gwv n GLU 217 Cb 0.53 -1.22 -0.10 0.00 -0.02 0.00 0.00 31.44 30.62 1gwv n GLU 217 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1gwv s VAL 218 N -2.48 0.46 -0.09 2.62 -7.23 -0.96 -4.79 120.40 107.92 1gwv s VAL 218 Ca -0.04 -1.88 0.08 0.00 -1.81 0.00 0.00 61.98 58.33 1gwv s VAL 218 Cb 0.05 -1.66 -0.24 0.00 0.56 0.00 0.00 36.38 35.09 1gwv s VAL 218 CO 0.38 -0.88 0.47 0.47 -0.31 0.00 0.00 175.10 175.23 1gwv n ASP 219 N 0.01 1.10 -4.07 4.85 8.00 -0.11 -4.75 116.55 121.56 1gwv n ASP 219 Ca -0.12 0.29 -0.11 0.00 0.71 0.00 0.00 54.79 55.55 1gwv n ASP 219 Cb 0.61 -0.12 -0.11 0.00 -0.02 0.00 0.00 41.12 41.48 1gwv n ASP 219 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1gwv s PHE 220 N -2.57 0.63 -0.01 1.24 0.40 -1.20 -4.25 117.98 112.22 1gwv s PHE 220 Ca -0.11 -0.66 -0.01 0.00 -0.60 0.00 0.00 56.93 55.55 1gwv s PHE 220 Cb 0.07 -0.39 0.00 0.00 0.51 0.00 0.00 43.02 43.22 1gwv s PHE 220 CO 0.80 -0.15 0.02 -1.17 0.70 0.00 0.00 175.22 175.43 1gwv s LEU 221 N -2.02 1.92 -0.04 -0.37 2.96 0.23 -1.11 118.68 120.25 1gwv s LEU 221 Ca -0.04 0.01 0.06 0.00 -0.22 0.00 0.00 54.13 53.93 1gwv s LEU 221 Cb -0.05 0.10 -0.01 0.00 0.50 0.00 0.00 46.19 46.73 1gwv s LEU 221 CO -0.02 -0.04 -0.21 -0.36 -1.32 0.00 0.00 176.35 174.40 1gwv s PHE 222 N -0.12 1.97 -0.14 5.38 0.08 -0.48 -0.82 117.98 123.85 1gwv s PHE 222 Ca -0.01 -0.50 0.01 0.00 0.12 0.00 0.00 56.93 56.54 1gwv s PHE 222 Cb -0.01 -1.30 -0.01 0.00 -0.57 0.00 0.00 43.02 41.14 1gwv s PHE 222 CO -0.00 -0.13 -0.16 0.00 -0.10 0.00 0.00 175.22 174.83 1gwv s MET 224 N 0.62 0.71 0.78 0.00 -1.94 -0.93 -2.68 119.30 115.85 1gwv s MET 224 Ca -0.09 -1.19 -0.11 0.00 -1.71 0.00 0.00 55.69 52.60 1gwv s MET 224 Cb -0.16 -0.09 0.06 0.00 2.01 0.00 0.00 34.83 36.65 1gwv s MET 224 CO 0.03 -0.03 1.09 -0.51 -0.01 0.00 0.00 175.02 175.59 1gwv s ASP 225 N -2.72 4.45 -0.02 3.03 1.11 0.20 -4.32 116.67 118.40 1gwv s ASP 225 Ca 0.06 1.79 0.19 0.00 0.18 0.00 0.00 52.55 54.77 1gwv s ASP 225 Cb 0.03 -2.49 -0.21 0.00 1.07 0.00 0.00 42.92 41.32 1gwv s ASP 225 CO -0.05 -2.06 0.56 0.55 1.18 0.00 0.00 175.17 175.34 1gwv n VAL 226 N -3.54 0.84 -0.88 -1.27 3.14 -1.26 -4.55 118.33 110.81 1gwv n VAL 226 Ca 0.09 -0.66 -0.17 0.00 -2.96 0.00 0.00 64.34 60.63 1gwv n VAL 226 Cb 0.53 -0.42 -0.10 0.00 -1.06 0.00 0.00 33.84 32.79 1gwv n VAL 226 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 1gwv n ASP 227 N -2.65 5.18 -3.45 6.55 5.75 -1.26 -4.68 116.55 121.99 1gwv n ASP 227 Ca -0.13 -2.34 -0.12 0.00 -0.01 0.00 0.00 54.79 52.19 1gwv n ASP 227 Cb 0.81 -1.21 -0.02 0.00 -1.03 0.00 0.00 41.12 39.68 1gwv n ASP 227 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1gwv s GLN 228 N 1.89 1.30 -0.02 0.11 -2.07 -1.26 -1.44 119.66 118.17 1gwv s GLN 228 Ca 0.54 -0.50 0.02 0.00 -1.82 0.00 0.00 55.36 53.61 1gwv s GLN 228 Cb 0.21 0.59 0.00 0.00 -1.09 0.00 0.00 33.01 32.72 1gwv s GLN 228 CO -0.02 -0.57 -0.07 0.08 -1.32 0.00 0.00 175.29 173.39 1gwv s VAL 229 N -3.74 0.60 0.29 3.63 1.01 0.34 -4.36 120.40 118.16 1gwv s VAL 229 Ca 0.02 -0.28 -0.29 0.00 0.00 0.00 0.00 61.98 61.43 1gwv s VAL 229 Cb -0.01 -0.53 -0.10 0.00 0.00 0.00 0.00 36.38 35.74 1gwv s VAL 229 CO -0.12 0.19 1.10 -0.36 0.00 0.00 0.00 175.10 175.91 1gwv s PHE 230 N 0.10 3.53 -0.02 5.22 0.40 -1.26 -0.24 117.98 125.71 1gwv s PHE 230 Ca -0.01 1.69 0.02 0.00 -0.60 0.00 0.00 56.93 58.03 1gwv s PHE 230 Cb -0.06 -3.29 -0.03 0.00 0.51 0.00 0.00 43.02 40.15 1gwv s PHE 230 CO -0.00 -0.61 0.06 1.04 0.70 0.00 0.00 175.22 176.41 1gwv n GLN 231 N 1.07 1.14 -3.15 0.44 1.13 0.88 -4.87 117.38 114.01 1gwv n GLN 231 Ca -0.01 -0.02 -0.07 0.00 -1.94 0.00 0.00 57.00 54.97 1gwv n GLN 231 Cb 0.45 -0.98 0.02 0.00 0.11 0.00 0.00 30.24 29.85 1gwv n GLN 231 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1gwv n ASP 232 N -1.49 -1.78 -4.62 1.08 -0.08 -1.15 -4.92 116.55 103.59 1gwv n ASP 232 Ca -0.00 -2.23 -0.51 0.00 -1.51 0.00 0.00 54.79 50.54 1gwv n ASP 232 Cb 0.06 2.97 -0.05 0.00 2.34 0.00 0.00 41.12 46.43 1gwv n ASP 232 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1gwv n LYS 233 N -0.42 1.45 -3.68 -0.67 5.02 -1.26 -4.76 118.16 113.84 1gwv n LYS 233 Ca -0.07 0.52 -0.28 0.00 -2.02 0.00 0.00 58.31 56.46 1gwv n LYS 233 Cb 0.46 -2.21 -0.12 0.00 -0.02 0.00 0.00 35.03 33.15 1gwv n LYS 233 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1gwv s PHE 234 N 0.83 2.32 0.00 2.13 5.36 -0.61 -4.81 117.98 123.19 1gwv s PHE 234 Ca 0.84 -2.75 0.00 0.00 -0.96 0.00 0.00 56.93 54.05 1gwv s PHE 234 Cb -0.88 -1.90 0.00 0.00 -0.34 0.00 0.00 43.02 39.90 1gwv s PHE 234 CO 0.45 -0.71 0.00 0.41 -1.46 0.00 0.00 175.22 173.92 1gwv n GLY 235 N 2.71 1.77 0.03 13.12 0.00 -1.26 0.30 105.19 121.86 1gwv n GLY 235 Ca 0.20 -2.02 0.04 0.00 0.00 0.00 0.00 46.02 44.23 1gwv n GLY 235 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1gwv n VAL 236 N -0.05 1.56 0.60 1.61 0.24 -1.26 -1.92 118.33 119.11 1gwv n VAL 236 Ca 0.00 0.45 0.08 0.00 -2.04 0.00 0.00 64.34 62.83 1gwv n VAL 236 Cb 0.00 -1.38 0.36 0.00 -1.47 0.00 0.00 33.84 31.36 1gwv n VAL 236 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 1gwv n GLU 237 N -1.63 0.03 0.00 7.34 0.00 -1.26 -2.29 120.64 122.83 1gwv n GLU 237 Ca 0.01 0.20 0.12 0.00 0.00 0.00 0.00 57.16 57.49 1gwv n GLU 237 Cb 0.06 -1.50 0.09 0.00 0.00 0.00 0.00 31.44 30.09 1gwv n GLU 237 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1gwv n THR 238 N -1.47 0.00 -2.64 3.84 -2.24 -0.81 -4.98 114.28 105.98 1gwv n THR 238 Ca 0.05 -0.48 -0.34 0.00 -2.27 0.00 0.00 64.05 61.00 1gwv n THR 238 Cb 0.19 1.46 -0.05 0.00 -2.10 0.00 0.00 70.33 69.83 1gwv n THR 238 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1gwv s LEU 239 N -1.97 3.91 0.00 3.22 1.43 -0.97 -4.90 118.68 119.39 1gwv s LEU 239 Ca 0.26 1.85 0.00 0.00 -1.03 0.00 0.00 54.13 55.22 1gwv s LEU 239 Cb 0.19 -4.52 0.00 0.00 0.03 0.00 0.00 46.19 41.89 1gwv s LEU 239 CO 0.31 -0.61 0.00 0.61 0.23 0.00 0.00 176.35 176.89 1gwv n GLY 240 N -0.33 1.27 0.42 -3.19 0.00 -1.26 -5.03 105.19 97.08 1gwv n GLY 240 Ca 0.08 -0.93 -0.10 0.00 0.00 0.00 0.00 46.02 45.07 1gwv n GLY 240 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1gwv h GLU 241 N 0.00 -0.16 -3.05 1.61 4.39 -1.93 -3.22 114.58 112.22 1gwv h GLU 241 Ca 0.00 0.01 -0.27 0.00 0.34 0.00 0.00 59.36 59.45 1gwv h GLU 241 Cb 0.00 0.04 -0.34 0.00 -0.10 0.00 0.00 28.75 28.34 1gwv h GLU 241 CO 0.00 -0.11 -0.60 -1.54 -1.16 0.00 0.00 179.01 175.60 1gwv s SER 242 N -5.28 0.51 -0.07 1.42 1.04 -1.26 -1.18 113.70 108.89 1gwv s SER 242 Ca -0.13 0.40 0.04 0.00 0.48 0.00 0.00 55.95 56.73 1gwv s SER 242 Cb 0.12 0.36 -0.02 0.00 0.10 0.00 0.00 66.02 66.58 1gwv s SER 242 CO 0.64 -0.23 -0.18 -0.69 0.98 0.00 0.00 173.24 173.76 1gwv s VAL 243 N 2.14 2.73 0.27 5.02 1.01 0.17 -1.73 120.40 130.02 1gwv s VAL 243 Ca 0.01 -0.83 0.09 0.00 0.00 0.00 0.00 61.98 61.25 1gwv s VAL 243 Cb -0.12 -2.06 -0.05 0.00 0.00 0.00 0.00 36.38 34.14 1gwv s VAL 243 CO -0.06 0.57 -0.13 0.00 0.00 0.00 0.00 175.10 175.48 1gwv s ALA 244 N -0.36 2.50 -0.09 5.51 0.00 -0.69 -1.38 121.76 127.25 1gwv s ALA 244 Ca 0.03 -1.87 0.04 0.00 0.00 0.00 0.00 51.96 50.16 1gwv s ALA 244 Cb -0.12 -0.06 -0.00 0.00 0.00 0.00 0.00 23.12 22.93 1gwv s ALA 244 CO 0.02 0.10 -0.24 -1.14 0.00 0.00 0.00 175.76 174.50 1gwv s GLN 245 N -3.62 2.90 -0.25 0.00 2.00 -1.22 -1.48 119.66 117.99 1gwv s GLN 245 Ca 0.28 -0.88 -0.29 0.00 -2.00 0.00 0.00 55.36 52.48 1gwv s GLN 245 Cb -0.00 -2.27 0.01 0.00 0.80 0.00 0.00 33.01 31.54 1gwv s GLN 245 CO 0.12 0.25 1.08 -0.51 -0.50 0.00 0.00 175.29 175.73 1gwv s LEU 246 N 0.17 4.06 0.08 3.68 1.43 -0.98 0.06 118.68 127.18 1gwv s LEU 246 Ca -0.14 1.33 -0.31 0.00 -1.03 0.00 0.00 54.13 53.99 1gwv s LEU 246 Cb -0.17 -3.54 -0.09 0.00 0.03 0.00 0.00 46.19 42.42 1gwv s LEU 246 CO 0.07 -0.74 1.80 -1.58 0.23 0.00 0.00 176.35 176.13 1gwv s GLN 247 N 3.36 4.16 0.32 1.70 -0.44 -0.95 -4.19 119.66 123.62 1gwv s GLN 247 Ca 0.46 2.50 0.09 0.00 -2.50 0.00 0.00 55.36 55.91 1gwv s GLN 247 Cb -0.15 -3.74 0.94 0.00 -1.64 0.00 0.00 33.01 28.42 1gwv s GLN 247 CO 0.09 -0.84 1.64 0.00 0.50 0.00 0.00 175.29 176.69 1gwv h ALA 248 N 8.99 1.63 0.00 1.58 0.00 -1.89 -1.92 119.26 127.65 1gwv h ALA 248 Ca -0.45 0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1gwv h ALA 248 Cb 1.21 0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1gwv h ALA 248 CO 0.94 -0.58 0.00 0.91 0.00 0.00 0.00 179.25 180.53 1gwv n TRP 249 N -5.19 0.30 -0.14 0.00 7.02 -1.26 -4.17 117.44 113.99 1gwv n TRP 249 Ca 0.28 0.09 0.00 0.00 -1.02 0.00 0.00 57.50 56.84 1gwv n TRP 249 Cb 0.88 -0.64 0.00 0.00 -2.42 0.00 0.00 31.31 29.12 1gwv n TRP 249 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1gwv n TRP 250 N -1.74 0.00 0.24 -5.99 7.02 -0.74 -4.77 117.44 111.46 1gwv n TRP 250 Ca 0.06 -0.16 0.18 0.00 -1.02 0.00 0.00 57.50 56.56 1gwv n TRP 250 Cb 0.36 -0.02 0.87 0.00 -2.42 0.00 0.00 31.31 30.11 1gwv n TRP 250 CO 0.00 0.00 0.00 0.10 -2.02 0.00 0.00 177.69 175.77 1gwv h TYR 251 N 0.00 0.00 -0.02 -5.99 -0.00 -1.68 0.21 116.97 109.49 1gwv h TYR 251 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1gwv h TYR 251 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.99 1gwv h TYR 251 CO 0.00 0.00 -0.45 1.63 -0.00 0.00 0.00 178.16 179.34 1gwv n LYS 252 N -3.48 1.28 -1.72 0.10 4.76 -1.26 -5.02 118.16 112.83 1gwv n LYS 252 Ca 0.01 -1.02 -0.32 0.00 -2.87 0.00 0.00 58.31 54.11 1gwv n LYS 252 Cb 0.34 -1.46 0.04 0.00 -1.84 0.00 0.00 35.03 32.10 1gwv n LYS 252 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1gwv s ALA 253 N -2.42 2.67 -0.06 7.82 0.00 0.06 -5.02 121.76 124.80 1gwv s ALA 253 Ca 0.18 0.21 -0.28 0.00 0.00 0.00 0.00 51.96 52.08 1gwv s ALA 253 Cb 0.18 -3.20 -0.02 0.00 0.00 0.00 0.00 23.12 20.07 1gwv s ALA 253 CO 0.55 -1.12 0.91 0.34 0.00 0.00 0.00 175.76 176.44 1gwv s ASP 254 N -3.40 7.20 0.56 0.00 2.15 -1.26 -4.92 116.67 117.00 1gwv s ASP 254 Ca 0.60 1.46 0.42 0.00 0.43 0.00 0.00 52.55 55.46 1gwv s ASP 254 Cb -0.15 -2.52 1.59 0.00 -0.30 0.00 0.00 42.92 41.55 1gwv s ASP 254 CO 0.49 -0.29 1.68 1.55 -0.17 0.00 0.00 175.17 178.42 1gwv h PRO 255 N 6.94 0.00 0.00 4.34 0.13 -1.88 0.48 132.00 142.00 1gwv h PRO 255 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1gwv h PRO 255 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1gwv h PRO 255 CO 0.79 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.65 1gwv n ASN 256 N -3.99 0.00 -0.18 1.44 3.02 -1.26 -1.87 115.26 112.42 1gwv n ASN 256 Ca 0.33 -0.66 0.04 0.00 -0.03 0.00 0.00 54.58 54.26 1gwv n ASN 256 Cb 1.58 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 40.74 1gwv n ASN 256 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1gwv n ASP 257 N -1.01 1.09 -4.74 6.41 8.00 0.17 -5.03 116.55 121.44 1gwv n ASP 257 Ca 0.16 -1.05 -0.37 0.00 0.71 0.00 0.00 54.79 54.25 1gwv n ASP 257 Cb 0.08 0.45 0.05 0.00 -0.02 0.00 0.00 41.12 41.68 1gwv n ASP 257 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1gwv s PHE 258 N -1.15 2.20 -1.32 1.24 2.99 -0.78 -4.91 117.98 116.25 1gwv s PHE 258 Ca 0.07 1.48 -0.06 0.00 0.00 0.00 0.00 56.93 58.41 1gwv s PHE 258 Cb 0.06 -3.65 0.07 0.00 0.00 0.00 0.00 43.02 39.50 1gwv s PHE 258 CO 0.19 -2.72 2.55 0.25 -0.00 0.00 0.00 175.22 175.50 1gwv n THR 259 N -1.69 4.92 -2.15 0.64 -2.24 -1.26 -4.94 114.28 107.55 1gwv n THR 259 Ca 0.15 -3.84 -0.30 0.00 -2.27 0.00 0.00 64.05 57.79 1gwv n THR 259 Cb 0.48 -2.16 0.01 0.00 -2.10 0.00 0.00 70.33 66.56 1gwv n THR 259 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1gwv s TYR 260 N -0.46 3.58 -0.06 4.78 4.12 -1.26 -4.83 117.35 123.22 1gwv s TYR 260 Ca 0.58 1.09 -0.30 0.00 0.02 0.00 0.00 57.07 58.46 1gwv s TYR 260 Cb 0.20 -2.59 -0.04 0.00 -1.52 0.00 0.00 41.96 38.01 1gwv s TYR 260 CO -0.09 -0.57 1.35 -2.00 0.02 0.00 0.00 175.55 174.25 1gwv s GLU 261 N -5.03 4.27 0.00 -0.62 2.56 -1.26 -4.89 118.70 113.74 1gwv s GLU 261 Ca 0.52 1.84 0.20 0.00 0.00 0.00 0.00 54.97 57.54 1gwv s GLU 261 Cb -0.11 -3.67 0.49 0.00 2.00 0.00 0.00 34.13 32.85 1gwv s GLU 261 CO 0.50 -0.61 1.41 0.54 -0.56 0.00 0.00 175.26 176.55 1gwv n ARG 262 N 5.85 2.59 -3.33 4.30 5.12 -1.26 -2.23 116.66 127.70 1gwv n ARG 262 Ca 0.13 -2.38 -0.41 0.00 -1.93 0.00 0.00 57.85 53.27 1gwv n ARG 262 Cb 0.44 -1.48 -0.09 0.00 -1.16 0.00 0.00 32.46 30.18 1gwv n ARG 262 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1gwv s ARG 263 N -1.14 3.70 0.40 5.56 0.52 -1.26 -4.92 118.95 121.81 1gwv s ARG 263 Ca 0.40 -0.19 0.27 0.00 -0.52 0.00 0.00 55.73 55.69 1gwv s ARG 263 Cb 0.21 -3.77 1.46 0.00 0.52 0.00 0.00 34.95 33.37 1gwv s ARG 263 CO 0.29 -0.51 1.84 1.57 0.02 0.00 0.00 175.30 178.51 1gwv h LYS 264 N 8.38 0.00 0.00 3.54 2.10 -1.97 -0.68 116.57 127.94 1gwv h LYS 264 Ca -0.29 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.36 1gwv h LYS 264 Cb 1.14 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.47 1gwv h LYS 264 CO 0.71 0.00 0.00 0.93 -2.00 0.00 0.00 179.45 179.09 1gwv h GLU 265 N 0.00 0.00 -6.58 0.07 3.07 -2.00 -3.44 114.58 105.70 1gwv h GLU 265 Ca 0.00 0.00 -0.52 0.00 -0.50 0.00 0.00 59.36 58.34 1gwv h GLU 265 Cb 0.04 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.92 1gwv h GLU 265 CO 0.00 0.00 0.01 0.45 -1.40 0.00 0.00 179.01 178.07 1gwv s SER 266 N -5.66 6.74 0.34 1.42 0.15 -0.26 -4.96 113.70 111.47 1gwv s SER 266 Ca 0.03 1.14 0.27 0.00 0.70 0.00 0.00 55.95 58.08 1gwv s SER 266 Cb 0.08 -2.32 0.96 0.00 -1.71 0.00 0.00 66.02 63.04 1gwv s SER 266 CO 0.56 -0.11 1.78 0.00 1.20 0.00 0.00 173.24 176.66 1gwv h ALA 267 N 2.55 1.00 -0.01 5.45 0.00 -1.85 -2.86 119.26 123.55 1gwv h ALA 267 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1gwv h ALA 267 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1gwv h ALA 267 CO 0.67 0.00 -0.14 0.00 0.00 0.00 0.00 179.25 179.78 1gwv n ALA 268 N -1.89 2.85 -1.54 0.00 0.00 -1.26 -4.97 120.51 113.70 1gwv n ALA 268 Ca 0.03 -0.38 -0.51 0.00 0.00 0.00 0.00 53.44 52.57 1gwv n ALA 268 Cb 0.33 -1.20 -0.05 0.00 0.00 0.00 0.00 19.45 18.53 1gwv n ALA 268 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1gwv n TYR 269 N -0.49 0.99 -3.63 0.00 9.36 -1.08 -4.48 117.16 117.83 1gwv n TYR 269 Ca 0.15 0.79 -0.25 0.00 3.32 0.00 0.00 57.90 61.91 1gwv n TYR 269 Cb 0.33 -2.21 -0.17 0.00 -0.63 0.00 0.00 39.34 36.65 1gwv n TYR 269 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1gwv s ILE 270 N -0.13 -0.07 0.65 2.97 1.01 -0.95 -4.97 121.20 119.72 1gwv s ILE 270 Ca 0.78 -0.08 -0.15 0.00 0.00 0.00 0.00 60.65 61.20 1gwv s ILE 270 Cb -0.97 -0.52 -0.00 0.00 0.01 0.00 0.00 42.46 40.97 1gwv s ILE 270 CO 0.53 -0.20 1.09 -2.16 0.00 0.00 0.00 174.94 174.20 1gwv s PRO 271 N 2.13 2.89 0.37 2.79 0.04 -1.26 -4.63 135.00 137.32 1gwv s PRO 271 Ca 0.02 1.31 -0.28 0.00 0.04 0.00 0.00 61.00 62.09 1gwv s PRO 271 Cb -0.15 -1.97 -0.11 0.00 0.04 0.00 0.00 34.50 32.31 1gwv s PRO 271 CO -0.08 -1.17 1.43 -0.06 0.04 0.00 0.00 177.00 177.16 1gwv s PHE 272 N -2.44 2.73 0.00 0.56 0.40 -1.26 -2.07 117.98 115.89 1gwv s PHE 272 Ca 0.65 1.25 0.00 0.00 -0.60 0.00 0.00 56.93 58.23 1gwv s PHE 272 Cb -0.19 -3.91 0.00 0.00 0.51 0.00 0.00 43.02 39.43 1gwv s PHE 272 CO 0.42 -2.63 0.00 0.41 0.70 0.00 0.00 175.22 174.12 1gwv n GLY 273 N 0.57 0.39 3.28 4.36 0.00 -1.26 -5.07 105.19 107.46 1gwv n GLY 273 Ca 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 1gwv n GLY 273 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gwv s GLU 274 N -0.85 1.12 0.00 1.61 2.02 -0.88 -5.11 118.70 116.60 1gwv s GLU 274 Ca 0.00 -1.25 0.00 0.00 0.02 0.00 0.00 54.97 53.74 1gwv s GLU 274 Cb 0.00 -1.17 0.00 0.00 0.10 0.00 0.00 34.13 33.06 1gwv s GLU 274 CO 0.00 0.25 0.00 0.41 0.02 0.00 0.00 175.26 175.94 1gwv n GLY 275 N 0.66 3.91 0.33 -1.39 0.00 -1.26 -4.80 105.19 102.64 1gwv n GLY 275 Ca -0.16 -1.35 -0.14 0.00 0.00 0.00 0.00 46.02 44.36 1gwv n GLY 275 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gwv n ASP 276 N 0.00 1.64 -4.04 1.61 8.00 -1.26 -4.85 116.55 117.65 1gwv n ASP 276 Ca 0.00 0.27 -0.10 0.00 0.71 0.00 0.00 54.79 55.68 1gwv n ASP 276 Cb 0.00 -0.64 -0.08 0.00 -0.02 0.00 0.00 41.12 40.38 1gwv n ASP 276 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1gwv s PHE 277 N -2.56 0.62 -0.42 1.24 0.40 -1.26 -4.84 117.98 111.15 1gwv s PHE 277 Ca -0.26 -0.96 -0.11 0.00 -0.60 0.00 0.00 56.93 55.01 1gwv s PHE 277 Cb 0.07 -0.19 0.07 0.00 0.51 0.00 0.00 43.02 43.47 1gwv s PHE 277 CO 0.35 -0.70 0.28 -0.47 0.70 0.00 0.00 175.22 175.38 1gwv s TYR 278 N -4.02 3.31 0.39 0.36 6.14 -1.26 -5.05 117.35 117.21 1gwv s TYR 278 Ca 0.23 -1.34 -0.22 0.00 0.64 0.00 0.00 57.07 56.38 1gwv s TYR 278 Cb 0.04 -2.93 -0.11 0.00 0.42 0.00 0.00 41.96 39.38 1gwv s TYR 278 CO 0.04 -0.81 0.94 0.71 0.64 0.00 0.00 175.55 177.06 1gwv s TYR 279 N 1.48 3.43 -0.15 4.97 1.51 -1.26 -2.23 117.35 125.09 1gwv s TYR 279 Ca 0.03 1.64 -0.12 0.00 -1.01 0.00 0.00 57.07 57.61 1gwv s TYR 279 Cb -0.23 -2.85 -0.05 0.00 -0.11 0.00 0.00 41.96 38.72 1gwv s TYR 279 CO 0.04 -0.00 0.23 -1.58 -1.11 0.00 0.00 175.55 173.13 1gwv s HIS 280 N -2.00 3.49 -2.01 2.71 2.46 0.11 -4.68 115.29 115.37 1gwv s HIS 280 Ca 0.58 0.55 0.32 0.00 0.47 0.00 0.00 55.06 56.97 1gwv s HIS 280 Cb -0.12 -2.22 1.87 0.00 -0.13 0.00 0.00 32.58 31.98 1gwv s HIS 280 CO 0.16 0.37 2.20 0.00 -2.47 0.00 0.00 174.74 175.01 1gwv n ALA 281 N 3.15 2.69 0.21 1.58 0.00 -1.26 -3.41 120.51 123.46 1gwv n ALA 281 Ca -0.14 -0.20 0.09 0.00 0.00 0.00 0.00 53.44 53.19 1gwv n ALA 281 Cb 0.52 -1.51 0.39 0.00 0.00 0.00 0.00 19.45 18.86 1gwv n ALA 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gwv h ALA 282 N 3.99 0.97 -2.93 0.00 0.00 -1.93 -3.43 119.26 115.94 1gwv h ALA 282 Ca 0.00 -0.22 -0.19 0.00 0.00 0.00 0.00 54.91 54.50 1gwv h ALA 282 Cb 0.01 -0.04 -0.30 0.00 0.00 0.00 0.00 17.79 17.46 1gwv h ALA 282 CO 0.00 0.30 -0.48 0.42 0.00 0.00 0.00 179.25 179.49 1gwv s ILE 283 N -3.53 -0.16 -0.02 0.00 1.01 -1.22 -0.63 121.20 116.65 1gwv s ILE 283 Ca 0.01 0.18 -0.29 0.00 0.00 0.00 0.00 60.65 60.56 1gwv s ILE 283 Cb 0.09 -0.42 0.09 0.00 0.01 0.00 0.00 42.46 42.23 1gwv s ILE 283 CO 0.65 0.08 0.77 0.72 0.00 0.00 0.00 174.94 177.15 1gwv s PHE 284 N 1.64 -0.51 0.00 3.97 -0.12 -1.09 -3.45 117.98 118.42 1gwv s PHE 284 Ca -0.06 0.68 0.00 0.00 -0.05 0.00 0.00 56.93 57.50 1gwv s PHE 284 Cb -0.11 0.48 0.00 0.00 -0.63 0.00 0.00 43.02 42.76 1gwv s PHE 284 CO -0.09 -0.59 0.00 0.41 -0.05 0.00 0.00 175.22 174.90 1gwv n GLY 285 N 0.37 1.35 0.00 1.99 0.00 -0.48 -0.75 105.19 107.67 1gwv n GLY 285 Ca -0.15 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.13 1gwv n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gwv n GLY 286 N 0.00 0.24 3.82 -0.02 0.00 0.00 0.44 105.19 109.67 1gwv n GLY 286 Ca 0.00 -1.46 -0.32 0.00 0.00 0.00 0.00 46.02 44.24 1gwv n GLY 286 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gwv s THR 287 N -3.15 4.03 0.39 2.61 -4.23 -0.32 0.75 115.64 115.72 1gwv s THR 287 Ca 0.00 0.79 0.14 0.00 -1.18 0.00 0.00 61.69 61.44 1gwv s THR 287 Cb 0.00 -3.45 0.36 0.00 1.34 0.00 0.00 72.50 70.75 1gwv s THR 287 CO 0.00 -0.73 1.84 -0.65 -0.54 0.00 0.00 174.62 174.54 1gwv h PRO 288 N -0.13 0.50 -0.16 3.99 0.11 -1.86 -0.98 132.00 133.48 1gwv h PRO 288 Ca -0.45 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 1gwv h PRO 288 Cb 1.21 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1gwv h PRO 288 CO 0.58 0.33 0.02 1.15 -0.21 0.00 0.00 178.00 179.87 1gwv h THR 289 N 0.52 1.23 -0.46 -1.15 2.02 -1.94 -1.76 112.91 111.37 1gwv h THR 289 Ca 0.50 -0.75 -0.06 0.00 0.77 0.00 0.00 66.41 66.86 1gwv h THR 289 Cb 1.07 1.43 -0.02 0.00 -1.74 0.00 0.00 68.15 68.89 1gwv h THR 289 CO -0.23 0.23 0.06 1.56 0.37 0.00 0.00 175.52 177.51 1gwv h GLN 290 N 0.04 0.77 -0.05 6.66 1.08 -1.65 -2.57 115.11 119.40 1gwv h GLN 290 Ca 0.05 -0.21 -0.06 0.00 -1.45 0.00 0.00 58.65 56.98 1gwv h GLN 290 Cb 0.33 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.66 1gwv h GLN 290 CO 0.00 0.80 -0.23 0.28 -0.95 0.00 0.00 178.83 178.73 1gwv h VAL 291 N 0.63 1.19 -0.37 -0.54 2.07 -1.19 -0.29 116.25 117.76 1gwv h VAL 291 Ca 0.14 -0.90 -0.08 0.00 0.82 0.00 0.00 66.70 66.68 1gwv h VAL 291 Cb 0.41 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1gwv h VAL 291 CO 0.01 0.26 -0.09 0.25 0.02 0.00 0.00 177.57 178.03 1gwv h LEU 292 N 0.07 0.71 -0.74 2.57 5.85 -1.10 -1.78 115.31 120.89 1gwv h LEU 292 Ca 0.01 -0.36 -0.10 0.00 0.84 0.00 0.00 57.88 58.27 1gwv h LEU 292 Cb 0.46 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 1gwv h LEU 292 CO 0.03 0.91 -0.09 -1.13 -0.34 0.00 0.00 178.44 177.82 1gwv h ASN 293 N 0.50 0.85 0.31 1.25 -1.24 -0.99 0.11 115.58 116.38 1gwv h ASN 293 Ca 0.09 -0.26 -0.02 0.00 0.71 0.00 0.00 56.30 56.83 1gwv h ASN 293 Cb 0.59 -0.23 0.00 0.00 0.73 0.00 0.00 38.32 39.42 1gwv h ASN 293 CO 0.04 0.97 -0.15 0.40 -1.29 0.00 0.00 177.43 177.40 1gwv h ILE 294 N 0.78 0.71 -0.49 2.57 2.04 -0.95 -1.34 117.51 120.84 1gwv h ILE 294 Ca 0.13 -0.13 -0.11 0.00 1.00 0.00 0.00 64.86 65.75 1gwv h ILE 294 Cb 0.60 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 1gwv h ILE 294 CO 0.04 0.03 -0.14 0.71 0.00 0.00 0.00 178.15 178.78 1gwv h THR 295 N -0.48 1.27 -0.27 -0.27 1.35 -1.23 -0.75 112.91 112.52 1gwv h THR 295 Ca -0.04 -1.27 -0.02 0.00 -0.55 0.00 0.00 66.41 64.52 1gwv h THR 295 Cb 0.36 1.04 -0.01 0.00 -1.73 0.00 0.00 68.15 67.81 1gwv h THR 295 CO 0.07 0.44 0.08 1.56 -0.25 0.00 0.00 175.52 177.42 1gwv h GLN 296 N 0.82 0.43 -0.33 4.72 4.20 -0.77 -1.01 115.11 123.17 1gwv h GLN 296 Ca 0.12 -0.10 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 1gwv h GLN 296 Cb 0.68 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.39 1gwv h GLN 296 CO 0.05 0.50 0.10 0.93 -0.67 0.00 0.00 178.83 179.74 1gwv h GLU 297 N 0.28 0.52 -0.69 1.46 4.39 -1.18 -0.90 114.58 118.46 1gwv h GLU 297 Ca 0.09 -0.11 -0.02 0.00 0.34 0.00 0.00 59.36 59.65 1gwv h GLU 297 Cb 0.26 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.80 1gwv h GLU 297 CO -0.00 0.56 0.35 0.00 -1.16 0.00 0.00 179.01 178.76 1gwv h PHE 299 N 0.96 0.43 -0.89 0.00 3.57 -1.03 0.82 116.94 120.79 1gwv h PHE 299 Ca 0.24 -0.11 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 1gwv h PHE 299 Cb 0.08 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.68 1gwv h PHE 299 CO 0.00 0.70 0.48 0.87 -2.23 0.00 0.00 178.31 178.13 1gwv h LYS 300 N 0.31 1.25 -0.21 1.11 1.57 -0.86 0.27 116.57 120.01 1gwv h LYS 300 Ca 0.03 -0.15 -0.16 0.00 -1.87 0.00 0.00 60.65 58.50 1gwv h LYS 300 Cb 0.82 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 1gwv h LYS 300 CO 0.07 0.91 -0.54 0.78 -0.57 0.00 0.00 179.45 180.10 1gwv h GLY 301 N 1.25 0.67 1.05 3.86 0.00 -0.95 -0.69 103.07 108.25 1gwv h GLY 301 Ca 0.31 -0.77 -0.07 0.00 0.00 0.00 0.00 47.33 46.81 1gwv h GLY 301 CO -0.05 0.69 0.16 -2.22 0.00 0.00 0.00 176.54 175.12 1gwv h ILE 302 N 0.47 1.26 -0.36 2.60 2.04 -0.38 -1.54 117.51 121.61 1gwv h ILE 302 Ca 0.01 -0.95 -0.16 0.00 1.00 0.00 0.00 64.86 64.76 1gwv h ILE 302 Cb 1.09 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 1gwv h ILE 302 CO 0.10 0.36 -0.41 -0.07 0.00 0.00 0.00 178.15 178.14 1gwv h LEU 303 N 1.00 0.96 -0.74 1.44 3.38 -0.82 -2.92 115.31 117.61 1gwv h LEU 303 Ca 0.21 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 1gwv h LEU 303 Cb 0.37 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 1gwv h LEU 303 CO 0.00 1.24 0.42 0.50 0.09 0.00 0.00 178.44 180.69 1gwv h LYS 304 N 0.72 1.02 -0.79 1.13 3.64 -0.94 -1.94 116.57 119.42 1gwv h LYS 304 Ca 0.05 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 1gwv h LYS 304 Cb 1.00 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 32.58 1gwv h LYS 304 CO 0.10 0.75 0.43 -0.44 -2.27 0.00 0.00 179.45 178.02 1gwv h ASP 305 N 1.01 0.97 -0.53 4.20 3.45 -1.22 -2.05 116.42 122.26 1gwv h ASP 305 Ca 0.26 -0.08 -0.02 0.00 0.43 0.00 0.00 57.03 57.62 1gwv h ASP 305 Cb 0.01 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 38.51 1gwv h ASP 305 CO -0.04 0.78 0.26 0.11 -1.57 0.00 0.00 179.24 178.77 1gwv h LYS 306 N 1.10 0.76 0.00 3.56 1.57 -1.21 -0.59 116.57 121.76 1gwv h LYS 306 Ca 0.28 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 1gwv h LYS 306 Cb 0.02 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.19 1gwv h LYS 306 CO -0.05 0.63 -0.07 0.87 -0.57 0.00 0.00 179.45 180.27 1gwv h LYS 307 N 0.71 0.00 -0.65 3.15 1.79 -0.77 -1.08 116.57 119.73 1gwv h LYS 307 Ca 0.18 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.57 1gwv h LYS 307 Cb 0.12 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.71 1gwv h LYS 307 CO -0.02 0.07 0.11 0.09 -1.08 0.00 0.00 179.45 178.61 1gwv n ASN 308 N -4.05 5.43 -4.12 0.86 3.02 -0.60 -4.95 115.26 110.85 1gwv n ASN 308 Ca -0.03 -3.05 -0.37 0.00 -0.03 0.00 0.00 54.58 51.10 1gwv n ASN 308 Cb 0.16 -0.71 -0.03 0.00 -0.61 0.00 0.00 39.78 38.58 1gwv n ASN 308 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1gwv n ASP 309 N 0.32 -1.86 -3.82 6.41 2.03 -0.41 -4.97 116.55 114.26 1gwv n ASP 309 Ca 0.33 -1.23 -0.10 0.00 0.52 0.00 0.00 54.79 54.31 1gwv n ASP 309 Cb 1.28 -1.97 -0.08 0.00 -0.72 0.00 0.00 41.12 39.64 1gwv n ASP 309 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1gwv s ILE 310 N -3.90 0.11 -0.03 5.18 2.07 -0.33 -5.03 121.20 119.28 1gwv s ILE 310 Ca 0.25 -0.89 -0.00 0.00 -1.41 0.00 0.00 60.65 58.59 1gwv s ILE 310 Cb -0.13 -1.02 0.03 0.00 0.13 0.00 0.00 42.46 41.47 1gwv s ILE 310 CO 0.96 -0.49 0.03 -0.70 -1.91 0.00 0.00 174.94 172.83 1gwv s GLU 311 N -2.90 0.02 0.44 3.50 2.12 -1.26 -3.71 118.70 116.90 1gwv s GLU 311 Ca -0.02 0.21 -0.23 0.00 0.36 0.00 0.00 54.97 55.28 1gwv s GLU 311 Cb 0.00 -0.36 -0.10 0.00 0.26 0.00 0.00 34.13 33.93 1gwv s GLU 311 CO -0.06 -0.20 0.94 0.00 -0.54 0.00 0.00 175.26 175.39 1gwv n ALA 312 N 4.46 -0.07 -0.29 6.30 0.00 -1.26 -4.88 120.51 124.78 1gwv n ALA 312 Ca -0.22 0.20 0.05 0.00 0.00 0.00 0.00 53.44 53.47 1gwv n ALA 312 Cb 0.50 -2.04 0.26 0.00 0.00 0.00 0.00 19.45 18.18 1gwv n ALA 312 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1gwv h GLN 313 N 1.32 0.94 -0.08 0.00 4.15 -1.95 -2.51 115.11 116.98 1gwv h GLN 313 Ca -0.44 -0.06 -0.04 0.00 0.77 0.00 0.00 58.65 58.88 1gwv h GLN 313 Cb 1.35 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 28.81 1gwv h GLN 313 CO 0.55 0.62 -0.33 0.91 -1.93 0.00 0.00 178.83 178.66 1gwv n TRP 314 N -4.50 0.25 0.00 3.99 7.02 -1.26 -5.06 117.44 117.89 1gwv n TRP 314 Ca 0.14 -1.43 0.00 0.00 -1.02 0.00 0.00 57.50 55.19 1gwv n TRP 314 Cb 0.22 -0.29 0.00 0.00 -2.42 0.00 0.00 31.31 28.83 1gwv n TRP 314 CO 0.00 0.00 0.00 0.72 -2.02 0.00 0.00 177.69 176.39 1gwv n HIS 315 N -1.15 0.00 0.28 -5.99 8.25 -0.95 -1.91 115.22 113.75 1gwv n HIS 315 Ca 0.22 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.82 1gwv n HIS 315 Cb 0.76 0.00 0.87 0.00 1.12 0.00 0.00 29.99 32.74 1gwv n HIS 315 CO 0.00 0.00 0.00 0.38 0.64 0.00 0.00 176.34 177.36 1gwv h ASP 316 N 0.00 0.00 0.17 0.41 2.03 -1.91 -1.36 116.42 115.77 1gwv h ASP 316 Ca 0.00 0.00 -0.17 0.00 -0.73 0.00 0.00 57.03 56.13 1gwv h ASP 316 Cb 0.00 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.49 1gwv h ASP 316 CO 0.00 0.00 -0.62 -0.08 -1.03 0.00 0.00 179.24 177.51 1gwv h GLU 317 N 0.00 0.44 -0.43 4.15 4.81 -1.78 0.20 114.58 121.97 1gwv h GLU 317 Ca 0.01 -0.31 -0.06 0.00 -0.13 0.00 0.00 59.36 58.87 1gwv h GLU 317 Cb 0.07 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 1gwv h GLU 317 CO -0.00 0.92 0.02 0.77 -0.73 0.00 0.00 179.01 179.99 1gwv h SER 318 N 0.32 0.73 -0.16 1.04 0.02 -1.25 -0.84 113.55 113.42 1gwv h SER 318 Ca -0.01 -0.30 -0.14 0.00 -0.84 0.00 0.00 61.79 60.51 1gwv h SER 318 Cb 1.17 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.50 1gwv h SER 318 CO 0.11 0.85 -0.37 0.45 -1.14 0.00 0.00 176.83 176.72 1gwv h HIS 319 N 0.59 0.80 -0.39 3.45 3.86 -1.30 -2.19 115.15 119.97 1gwv h HIS 319 Ca 0.12 -0.23 -0.00 0.00 -1.16 0.00 0.00 60.37 59.11 1gwv h HIS 319 Cb 0.46 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.74 1gwv h HIS 319 CO 0.04 0.95 0.24 1.25 0.86 0.00 0.00 177.93 181.27 1gwv h LEU 320 N 0.56 0.47 -1.14 2.43 5.85 -0.36 -1.00 115.31 122.11 1gwv h LEU 320 Ca 0.05 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 1gwv h LEU 320 Cb 0.90 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.77 1gwv h LEU 320 CO 0.08 0.37 0.50 0.78 -0.34 0.00 0.00 178.44 179.83 1gwv h ASN 321 N 0.52 0.95 -0.56 1.25 2.35 -0.97 -0.28 115.58 118.85 1gwv h ASN 321 Ca 0.14 -0.05 -0.06 0.00 -0.55 0.00 0.00 56.30 55.78 1gwv h ASN 321 Cb -0.02 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.09 1gwv h ASN 321 CO -0.03 0.72 0.10 0.50 -1.65 0.00 0.00 177.43 177.07 1gwv h LYS 322 N 1.10 0.92 0.48 0.81 1.63 -0.90 -2.08 116.57 118.54 1gwv h LYS 322 Ca 0.29 -0.24 -0.02 0.00 -0.85 0.00 0.00 60.65 59.83 1gwv h LYS 322 Cb -0.07 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 31.45 1gwv h LYS 322 CO -0.06 0.88 -0.23 -0.92 -3.45 0.00 0.00 179.45 175.67 1gwv h TYR 323 N 0.81 -0.59 0.00 1.91 5.03 -0.46 -2.39 116.97 121.28 1gwv h TYR 323 Ca 0.17 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.47 1gwv h TYR 323 Cb 0.39 0.20 0.00 0.00 1.55 0.00 0.00 36.73 38.87 1gwv h TYR 323 CO 0.03 -0.36 0.00 0.74 -1.32 0.00 0.00 178.16 177.24 1gwv h PHE 324 N -0.65 0.00 0.05 -3.82 0.05 -0.98 0.45 116.94 112.03 1gwv h PHE 324 Ca -0.07 0.00 -0.26 0.00 3.82 0.00 0.00 57.97 61.46 1gwv h PHE 324 Cb 0.50 0.00 0.02 0.00 2.00 0.00 0.00 35.95 38.47 1gwv h PHE 324 CO -0.04 0.00 -1.06 1.25 -0.18 0.00 0.00 178.31 178.28 1gwv h LEU 325 N 0.00 0.85 0.07 1.54 5.85 -0.86 -3.14 115.31 119.62 1gwv h LEU 325 Ca 0.00 -0.78 -0.10 0.00 0.84 0.00 0.00 57.88 57.84 1gwv h LEU 325 Cb 0.01 -0.26 0.01 0.00 0.37 0.00 0.00 40.66 40.79 1gwv h LEU 325 CO 0.00 1.53 -0.45 -0.07 -0.34 0.00 0.00 178.44 179.10 1gwv h LEU 326 N 0.28 0.27 -7.51 2.25 3.38 -0.75 -3.40 115.31 109.83 1gwv h LEU 326 Ca -0.15 -0.96 -0.70 0.00 0.09 0.00 0.00 57.88 56.17 1gwv h LEU 326 Cb 1.73 -0.09 -0.35 0.00 0.09 0.00 0.00 40.66 42.04 1gwv h LEU 326 CO 0.21 1.21 -0.31 0.20 0.09 0.00 0.00 178.44 179.83 1gwv s ASN 327 N -6.63 5.37 0.21 -0.43 0.01 0.14 -5.07 114.94 108.54 1gwv s ASN 327 Ca -0.16 -3.05 -0.32 0.00 -0.71 0.00 0.00 52.86 48.63 1gwv s ASN 327 Cb -0.01 -1.86 -0.12 0.00 0.41 0.00 0.00 41.25 39.67 1gwv s ASN 327 CO 0.77 -0.33 1.73 0.29 -1.51 0.00 0.00 177.10 178.05 1gwv n LYS 328 N 3.23 2.79 -1.89 -0.60 5.02 -1.19 -4.19 118.16 121.33 1gwv n LYS 328 Ca 0.11 1.01 -0.40 0.00 -2.02 0.00 0.00 58.31 57.00 1gwv n LYS 328 Cb 0.38 -2.86 0.00 0.00 -0.02 0.00 0.00 35.03 32.53 1gwv n LYS 328 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1gwv s PRO 329 N 1.22 3.99 0.00 1.97 0.04 -1.26 -4.88 135.00 136.08 1gwv s PRO 329 Ca 0.75 2.41 0.27 0.00 0.04 0.00 0.00 61.00 64.47 1gwv s PRO 329 Cb -0.50 -2.85 1.31 0.00 0.04 0.00 0.00 34.50 32.49 1gwv s PRO 329 CO 0.32 -0.57 1.90 0.25 0.04 0.00 0.00 177.00 178.95 1gwv n THR 330 N 0.25 0.14 -3.63 1.26 -2.24 -0.71 -4.77 114.28 104.58 1gwv n THR 330 Ca 0.02 0.04 -0.12 0.00 -2.27 0.00 0.00 64.05 61.72 1gwv n THR 330 Cb 0.41 -0.59 -0.07 0.00 -2.10 0.00 0.00 70.33 67.98 1gwv n THR 330 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1gwv s LYS 331 N -2.67 0.75 0.01 -0.78 2.20 -1.05 -4.25 119.74 113.94 1gwv s LYS 331 Ca 0.22 0.92 0.06 0.00 -0.36 0.00 0.00 55.97 56.82 1gwv s LYS 331 Cb 0.18 0.34 -0.02 0.00 -1.51 0.00 0.00 37.83 36.82 1gwv s LYS 331 CO 0.43 -0.10 -0.19 0.42 -0.36 0.00 0.00 175.35 175.56 1gwv s ILE 332 N 0.48 1.48 -0.11 5.43 1.01 -0.41 -1.70 121.20 127.38 1gwv s ILE 332 Ca -0.00 -0.95 -0.05 0.00 0.00 0.00 0.00 60.65 59.65 1gwv s ILE 332 Cb -0.05 -1.26 -0.04 0.00 0.01 0.00 0.00 42.46 41.12 1gwv s ILE 332 CO -0.03 0.30 0.10 -0.76 0.00 0.00 0.00 174.94 174.55 1gwv s LEU 333 N -0.76 4.15 0.94 2.97 1.43 -0.55 -0.23 118.68 126.63 1gwv s LEU 333 Ca 0.07 0.37 -0.12 0.00 -1.03 0.00 0.00 54.13 53.42 1gwv s LEU 333 Cb -0.08 -2.00 0.15 0.00 0.03 0.00 0.00 46.19 44.29 1gwv s LEU 333 CO 0.00 0.40 1.09 -0.94 0.23 0.00 0.00 176.35 177.13 1gwv s SER 334 N -1.00 3.12 0.04 2.29 1.04 -0.72 -2.32 113.70 116.15 1gwv s SER 334 Ca 0.15 1.41 0.03 0.00 0.48 0.00 0.00 55.95 58.02 1gwv s SER 334 Cb -0.12 -2.09 0.18 0.00 0.10 0.00 0.00 66.02 64.09 1gwv s SER 334 CO 0.04 -2.85 1.11 -0.81 0.98 0.00 0.00 173.24 171.70 1gwv n PRO 335 N -4.01 0.02 0.21 4.02 -0.04 -1.26 -1.25 135.00 132.69 1gwv n PRO 335 Ca 0.06 0.50 0.15 0.00 -0.04 0.00 0.00 63.50 64.18 1gwv n PRO 335 Cb 0.56 -1.56 0.67 0.00 -0.04 0.00 0.00 33.50 33.13 1gwv n PRO 335 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1gwv h GLU 336 N 0.00 0.00 -0.41 0.54 5.08 -1.90 -2.22 114.58 115.67 1gwv h GLU 336 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1gwv h GLU 336 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1gwv h GLU 336 CO 0.00 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.67 1gwv n TYR 337 N -2.64 0.54 -2.68 4.33 4.02 -0.38 -0.89 117.16 119.46 1gwv n TYR 337 Ca 0.00 -0.27 -0.05 0.00 -0.01 0.00 0.00 57.90 57.58 1gwv n TYR 337 Cb 0.21 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.59 1gwv n TYR 337 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1gwv s TRP 339 N 0.33 3.69 -0.56 0.00 -0.11 0.30 -4.26 118.94 118.33 1gwv s TRP 339 Ca 0.26 0.85 -0.11 0.00 1.22 0.00 0.00 56.10 58.33 1gwv s TRP 339 Cb 0.19 -2.18 0.14 0.00 -1.50 0.00 0.00 33.47 30.13 1gwv s TRP 339 CO -0.10 0.67 0.45 0.34 -4.62 0.00 0.00 176.95 173.69 1gwv s ASP 340 N -1.09 5.92 0.16 5.86 2.15 -1.26 -1.50 116.67 126.91 1gwv s ASP 340 Ca 0.21 -2.12 0.06 0.00 0.43 0.00 0.00 52.55 51.14 1gwv s ASP 340 Cb -0.15 -2.07 0.32 0.00 -0.30 0.00 0.00 42.92 40.72 1gwv s ASP 340 CO 0.11 -0.67 1.00 -1.22 -0.17 0.00 0.00 175.17 174.22 1gwv n TYR 341 N 4.67 0.20 0.40 -5.34 0.53 -1.26 -0.55 117.16 115.81 1gwv n TYR 341 Ca -0.04 0.10 0.10 0.00 -1.02 0.00 0.00 57.90 57.04 1gwv n TYR 341 Cb 0.41 -0.43 0.43 0.00 -1.03 0.00 0.00 39.34 38.72 1gwv n TYR 341 CO 0.00 0.00 0.00 1.58 -1.02 0.00 0.00 176.86 177.42 1gwv n HIS 342 N -1.64 0.54 0.13 -0.72 -0.00 -1.26 -0.74 115.22 111.52 1gwv n HIS 342 Ca -0.00 0.22 0.09 0.00 0.46 0.00 0.00 57.72 58.49 1gwv n HIS 342 Cb 0.30 -0.85 0.03 0.00 -0.12 0.00 0.00 29.99 29.35 1gwv n HIS 342 CO 0.00 0.00 0.00 0.82 0.46 0.00 0.00 176.34 177.62 1gwv h ILE 343 N 0.00 0.15 0.00 3.57 2.04 -1.25 -3.50 117.51 118.52 1gwv h ILE 343 Ca 0.00 -1.25 0.00 0.00 1.00 0.00 0.00 64.86 64.61 1gwv h ILE 343 Cb 0.30 1.79 0.00 0.00 -0.74 0.00 0.00 36.82 38.16 1gwv h ILE 343 CO 0.00 0.09 0.00 0.61 0.00 0.00 0.00 178.15 178.85 1gwv n GLY 344 N 1.20 0.30 2.79 5.37 0.00 0.08 -4.85 105.19 110.07 1gwv n GLY 344 Ca -0.00 -1.83 -0.16 0.00 0.00 0.00 0.00 46.02 44.03 1gwv n GLY 344 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gwv s LEU 345 N 0.00 -0.16 1.06 0.99 2.96 -1.26 -4.48 118.68 117.79 1gwv s LEU 345 Ca 0.00 -1.51 -0.15 0.00 -0.22 0.00 0.00 54.13 52.25 1gwv s LEU 345 Cb 0.00 0.66 0.22 0.00 0.50 0.00 0.00 46.19 47.57 1gwv s LEU 345 CO 0.00 -0.26 1.12 -2.84 -1.32 0.00 0.00 176.35 173.05 1gwv s PRO 346 N 1.48 -0.11 0.47 0.98 0.02 -1.26 -4.96 135.00 131.62 1gwv s PRO 346 Ca 0.17 0.20 0.19 0.00 0.02 0.00 0.00 61.00 61.57 1gwv s PRO 346 Cb -0.15 -1.70 1.14 0.00 0.02 0.00 0.00 34.50 33.82 1gwv s PRO 346 CO -0.04 -3.03 2.01 0.00 -0.33 0.00 0.00 177.00 175.61 1gwv h ALA 347 N -2.10 1.55 -0.42 -1.55 0.00 -2.03 -3.00 119.26 111.72 1gwv h ALA 347 Ca -0.50 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.17 1gwv h ALA 347 Cb 1.31 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 1gwv h ALA 347 CO 0.49 0.21 -0.07 -0.44 0.00 0.00 0.00 179.25 179.43 1gwv h ASP 348 N 0.00 0.70 -1.62 0.00 3.32 -2.00 -3.38 116.42 113.43 1gwv h ASP 348 Ca -0.00 -0.19 -0.64 0.00 0.02 0.00 0.00 57.03 56.22 1gwv h ASP 348 Cb 0.33 -0.19 -0.13 0.00 0.22 0.00 0.00 39.33 39.57 1gwv h ASP 348 CO 0.02 0.82 1.25 -0.63 -1.72 0.00 0.00 179.24 178.98 1gwv s ILE 349 N -4.85 4.25 0.03 0.35 -1.09 -1.13 -4.87 121.20 113.89 1gwv s ILE 349 Ca -0.09 -1.11 -0.20 0.00 -2.23 0.00 0.00 60.65 57.02 1gwv s ILE 349 Cb 0.14 -4.95 -0.16 0.00 -1.58 0.00 0.00 42.46 35.91 1gwv s ILE 349 CO 0.81 -1.77 1.29 0.11 -1.23 0.00 0.00 174.94 174.14 1gwv h LYS 350 N 9.37 0.39 -2.33 2.79 1.79 -1.85 -3.45 116.57 123.29 1gwv h LYS 350 Ca 0.19 -0.25 -0.27 0.00 -2.18 0.00 0.00 60.65 58.14 1gwv h LYS 350 Cb 1.01 0.03 -0.34 0.00 -1.58 0.00 0.00 32.23 31.35 1gwv h LYS 350 CO 1.30 0.85 -0.58 -1.17 -1.08 0.00 0.00 179.45 178.77 1gwv s LEU 351 N -8.91 -0.27 -0.11 2.94 2.96 -1.26 -5.13 118.68 108.90 1gwv s LEU 351 Ca -0.14 -0.08 -0.30 0.00 -0.22 0.00 0.00 54.13 53.40 1gwv s LEU 351 Cb 0.05 0.61 -0.03 0.00 0.50 0.00 0.00 46.19 47.33 1gwv s LEU 351 CO 0.77 -0.32 1.29 -0.69 -1.32 0.00 0.00 176.35 176.09 1gwv s VAL 352 N 2.39 4.16 -0.13 1.68 1.01 -1.26 -4.82 120.40 123.43 1gwv s VAL 352 Ca 0.09 1.44 0.20 0.00 0.00 0.00 0.00 61.98 63.71 1gwv s VAL 352 Cb -0.16 -3.93 -0.19 0.00 0.00 0.00 0.00 36.38 32.10 1gwv s VAL 352 CO -0.13 -0.08 0.63 0.29 0.00 0.00 0.00 175.10 175.81 1gwv n LYS 353 N 6.16 0.64 -3.71 2.72 4.01 -0.06 -3.57 118.16 124.35 1gwv n LYS 353 Ca 0.13 0.04 -0.14 0.00 -0.51 0.00 0.00 58.31 57.84 1gwv n LYS 353 Cb 0.45 -1.68 -0.09 0.00 -0.51 0.00 0.00 35.03 33.20 1gwv n LYS 353 CO 0.00 0.00 0.00 1.41 -1.11 0.00 0.00 177.40 177.70 1gwv s MET 354 N -3.11 0.60 0.07 1.97 0.00 -1.24 -0.08 119.30 117.50 1gwv s MET 354 Ca -0.05 0.50 0.05 0.00 0.00 0.00 0.00 55.69 56.19 1gwv s MET 354 Cb 0.10 0.29 -0.03 0.00 0.00 0.00 0.00 34.83 35.19 1gwv s MET 354 CO 0.84 -0.10 -0.14 -1.54 0.00 0.00 0.00 175.02 174.07 1gwv s SER 355 N -0.09 1.70 0.40 1.11 1.04 0.67 -0.53 113.70 117.99 1gwv s SER 355 Ca -0.03 -0.60 -0.24 0.00 0.48 0.00 0.00 55.95 55.56 1gwv s SER 355 Cb -0.03 -0.06 -0.09 0.00 0.10 0.00 0.00 66.02 65.94 1gwv s SER 355 CO 0.02 -0.06 1.04 0.26 0.98 0.00 0.00 173.24 175.48 1gwv s TRP 356 N -1.23 3.27 0.20 5.02 0.52 -0.56 -0.51 118.94 125.65 1gwv s TRP 356 Ca -0.01 1.64 -0.18 0.00 0.02 0.00 0.00 56.10 57.57 1gwv s TRP 356 Cb -0.10 -3.11 -0.08 0.00 -1.15 0.00 0.00 33.47 29.04 1gwv s TRP 356 CO 0.02 -0.59 0.68 -0.65 0.02 0.00 0.00 176.95 176.43 1gwv s GLN 357 N -2.53 4.19 0.34 4.98 -1.52 -0.52 -4.81 119.66 119.78 1gwv s GLN 357 Ca 0.58 0.77 -0.29 0.00 -1.95 0.00 0.00 55.36 54.48 1gwv s GLN 357 Cb -0.21 -2.91 -0.11 0.00 -0.22 0.00 0.00 33.01 29.56 1gwv s GLN 357 CO 0.27 0.42 1.52 2.41 -0.25 0.00 0.00 175.29 179.66 1gwv n THR 358 N 0.78 1.60 -1.88 -0.19 -1.04 -1.26 -4.91 114.28 107.37 1gwv n THR 358 Ca -0.03 -0.40 -0.39 0.00 -2.04 0.00 0.00 64.05 61.19 1gwv n THR 358 Cb 0.51 -1.93 0.01 0.00 -1.82 0.00 0.00 70.33 67.10 1gwv n THR 358 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1gwv s LYS 359 N -1.43 3.65 -0.30 -2.82 -0.14 -1.26 -4.95 119.74 112.50 1gwv s LYS 359 Ca 0.58 2.29 0.19 0.00 -1.36 0.00 0.00 55.97 57.66 1gwv s LYS 359 Cb -0.49 -2.59 0.47 0.00 -1.68 0.00 0.00 37.83 33.54 1gwv s LYS 359 CO 0.57 -0.80 1.13 0.39 -0.76 0.00 0.00 175.35 175.88 1gwv n GLU 360 N -0.29 1.44 -0.32 1.68 1.02 -1.26 -4.95 120.64 117.97 1gwv n GLU 360 Ca 0.06 -3.02 0.12 0.00 -0.02 0.00 0.00 57.16 54.30 1gwv n GLU 360 Cb 0.43 -1.12 0.30 0.00 -0.02 0.00 0.00 31.44 31.03 1gwv n GLU 360 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 1gwv h TYR 361 N 2.51 0.80 -0.45 -0.32 0.99 -1.96 0.75 116.97 119.30 1gwv h TYR 361 Ca -0.17 0.04 0.09 0.00 2.00 0.00 0.00 58.73 60.68 1gwv h TYR 361 Cb 1.25 -0.21 -0.02 0.00 1.00 0.00 0.00 36.73 38.74 1gwv h TYR 361 CO 0.40 0.07 0.31 -0.97 -0.00 0.00 0.00 178.16 177.97 1gwv h ASN 362 N 0.54 0.20 0.06 3.88 -1.24 -1.92 -1.13 115.58 115.96 1gwv h ASN 362 Ca 0.55 0.00 -0.37 0.00 0.71 0.00 0.00 56.30 57.19 1gwv h ASN 362 Cb 0.96 -0.04 -0.06 0.00 0.73 0.00 0.00 38.32 39.91 1gwv h ASN 362 CO -0.46 0.12 -2.32 0.52 -1.29 0.00 0.00 177.43 174.01 1gwv n VAL 363 N -4.46 1.49 0.70 2.57 0.31 0.12 -4.63 118.33 114.43 1gwv n VAL 363 Ca 0.07 -0.72 0.11 0.00 -0.01 0.00 0.00 64.34 63.79 1gwv n VAL 363 Cb 0.36 -1.01 0.01 0.00 -0.91 0.00 0.00 33.84 32.28 1gwv n VAL 363 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1gwv n VAL 364 N -3.05 0.09 -4.84 2.52 0.24 -0.38 -4.92 118.33 107.99 1gwv n VAL 364 Ca -0.36 -0.16 -0.33 0.00 -2.04 0.00 0.00 64.34 61.44 1gwv n VAL 364 Cb 1.07 0.40 -0.13 0.00 -1.47 0.00 0.00 33.84 33.71 1gwv n VAL 364 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1gwv s ARG 365 N -3.14 2.65 0.00 7.34 0.52 -0.44 -4.55 118.95 121.33 1gwv s ARG 365 Ca 0.05 -0.67 0.20 0.00 -0.52 0.00 0.00 55.73 54.79 1gwv s ARG 365 Cb 0.15 -2.44 0.19 0.00 0.52 0.00 0.00 34.95 33.37 1gwv s ARG 365 CO 0.81 0.58 1.15 0.09 0.02 0.00 0.00 175.30 177.95 1gwv n ASN 366 N 2.44 2.72 -3.97 0.23 5.03 -1.26 -4.76 115.26 115.69 1gwv n ASN 366 Ca -0.17 -1.84 -0.17 0.00 0.87 0.00 0.00 54.58 53.27 1gwv n ASN 366 Cb 0.52 -0.03 -0.09 0.00 -1.02 0.00 0.00 39.78 39.16 1gwv n ASN 366 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1gwv s ASN 367 N -1.60 1.18 0.00 6.41 4.22 -1.26 -5.09 114.94 118.79 1gwv s ASN 367 Ca 0.24 -1.53 0.00 0.00 -2.14 0.00 0.00 52.86 49.43 1gwv s ASN 367 Cb 0.17 0.39 0.00 0.00 1.28 0.00 0.00 41.25 43.09 1gwv s ASN 367 CO 0.25 -0.89 0.00 1.33 -2.04 0.00 0.00 177.10 175.75