#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 2.22 0.12 -5.58 2.96 -1.26 -5.12 118.68 112.01 1gwv s LEU 83 Ca 0.00 -0.52 0.05 0.00 -0.22 0.00 0.00 54.13 53.44 1gwv s LEU 83 Cb 0.00 -1.46 -0.04 0.00 0.50 0.00 0.00 46.19 45.19 1gwv s LEU 83 CO 0.00 0.15 0.05 -0.75 -1.32 0.00 0.00 176.35 174.48 1gwv s LYS 84 N 0.42 2.70 0.23 1.98 2.36 -1.26 -5.03 119.74 121.14 1gwv s LYS 84 Ca -0.16 -0.84 -0.07 0.00 -2.55 0.00 0.00 55.97 52.35 1gwv s LYS 84 Cb -0.17 -2.59 0.39 0.00 -1.05 0.00 0.00 37.83 34.41 1gwv s LYS 84 CO 0.07 0.52 1.71 1.25 1.55 0.00 0.00 175.35 180.45 1gwv h LEU 85 N 3.06 0.13 -1.93 5.43 5.85 -2.00 -0.66 115.31 125.19 1gwv h LEU 85 Ca -0.47 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.36 1gwv h LEU 85 Cb 1.18 0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.34 1gwv h LEU 85 CO 0.62 0.05 0.07 0.77 -0.34 0.00 0.00 178.44 179.60 1gwv h SER 86 N 0.35 0.00 0.50 1.25 4.64 -1.96 0.83 113.55 119.15 1gwv h SER 86 Ca 0.37 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.60 1gwv h SER 86 Cb 0.57 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 1gwv h SER 86 CO -0.42 0.00 -0.43 0.44 -0.87 0.00 0.00 176.83 175.55 1gwv h ASP 87 N 0.00 0.00 0.00 4.97 3.45 -1.52 -3.38 116.42 119.94 1gwv h ASP 87 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1gwv h ASP 87 Cb 0.14 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.91 1gwv h ASP 87 CO 0.00 0.43 -0.02 -2.67 -1.57 0.00 0.00 179.24 175.41 1gwv n TRP 88 N -3.92 0.00 -4.28 4.55 4.27 -0.84 -4.96 117.44 112.26 1gwv n TRP 88 Ca -0.01 0.00 -0.34 0.00 -3.89 0.00 0.00 57.50 53.25 1gwv n TRP 88 Cb 0.47 0.00 -0.14 0.00 -1.36 0.00 0.00 31.31 30.29 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 -0.22 2.92 -0.36 -2.67 5.36 0.23 -1.21 117.98 122.03 1gwv s PHE 89 Ca 0.00 -0.72 0.02 0.00 -0.96 0.00 0.00 56.93 55.26 1gwv s PHE 89 Cb 0.00 -1.99 0.11 0.00 -0.34 0.00 0.00 43.02 40.80 1gwv s PHE 89 CO 0.00 -0.34 0.12 1.21 -1.46 0.00 0.00 175.22 174.75 1gwv s ASN 90 N 0.90 4.19 0.52 6.13 3.84 0.17 -4.46 114.94 126.23 1gwv s ASN 90 Ca -0.01 -2.09 0.26 0.00 0.21 0.00 0.00 52.86 51.23 1gwv s ASN 90 Cb -0.15 -1.18 1.46 0.00 -0.55 0.00 0.00 41.25 40.83 1gwv s ASN 90 CO 0.01 -0.36 2.09 1.55 -2.79 0.00 0.00 177.10 177.60 1gwv h PRO 91 N 7.55 0.00 0.00 0.43 0.13 -1.92 -2.86 132.00 135.34 1gwv h PRO 91 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 1gwv h PRO 91 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1gwv h PRO 91 CO 0.50 0.11 0.00 0.74 -0.23 0.00 0.00 178.00 179.12 1gwv h PHE 92 N 0.00 0.00 0.00 1.56 -1.00 -1.96 -2.58 116.94 112.96 1gwv h PHE 92 Ca -0.00 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.72 1gwv h PHE 92 Cb 0.28 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.83 1gwv h PHE 92 CO 0.00 0.00 -0.28 0.87 -1.61 0.00 0.00 178.31 177.29 1gwv h LYS 93 N 0.00 0.00 -2.49 1.51 1.79 -1.81 -3.30 116.57 112.27 1gwv h LYS 93 Ca 0.00 0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 57.87 1gwv h LYS 93 Cb 0.32 0.00 -0.41 0.00 -1.58 0.00 0.00 32.23 30.56 1gwv h LYS 93 CO 0.00 0.28 -0.76 0.54 -1.08 0.00 0.00 179.45 178.43 1gwv n ARG 94 N -3.64 1.49 0.25 3.15 5.12 -0.97 -4.91 116.66 117.15 1gwv n ARG 94 Ca -0.01 -4.04 0.13 0.00 -1.93 0.00 0.00 57.85 52.00 1gwv n ARG 94 Cb 0.40 -1.96 0.60 0.00 -1.16 0.00 0.00 32.46 30.34 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 4.85 0.00 -0.15 5.56 0.13 -1.68 -3.22 132.00 137.49 1gwv h PRO 95 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1gwv h PRO 95 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1gwv h PRO 95 CO 0.63 0.13 0.00 0.39 -0.23 0.00 0.00 178.00 178.93 1gwv n GLU 96 N -3.34 1.52 -4.10 0.86 -0.58 -1.26 -4.88 120.64 108.86 1gwv n GLU 96 Ca -0.00 -0.78 -0.13 0.00 -0.42 0.00 0.00 57.16 55.83 1gwv n GLU 96 Cb 0.35 -1.31 -0.11 0.00 -0.57 0.00 0.00 31.44 29.79 1gwv n GLU 96 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 1gwv s VAL 97 N -1.81 0.64 0.03 2.62 -7.23 -1.22 -5.10 120.40 108.34 1gwv s VAL 97 Ca 0.27 -1.36 -0.32 0.00 -1.81 0.00 0.00 61.98 58.76 1gwv s VAL 97 Cb 0.14 -0.97 -0.11 0.00 0.56 0.00 0.00 36.38 36.00 1gwv s VAL 97 CO 0.21 -0.51 1.87 0.52 -0.31 0.00 0.00 175.10 176.88 1gwv n VAL 98 N 1.00 0.53 -0.02 1.32 0.31 -1.26 -4.82 118.33 115.39 1gwv n VAL 98 Ca -0.19 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.04 1gwv n VAL 98 Cb 0.56 -2.04 0.00 0.00 -0.91 0.00 0.00 33.84 31.45 1gwv n VAL 98 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1gwv n THR 99 N 5.00 0.00 -3.77 2.52 -2.24 -1.26 -4.78 114.28 109.74 1gwv n THR 99 Ca 0.20 -0.48 -0.13 0.00 -2.27 0.00 0.00 64.05 61.37 1gwv n THR 99 Cb 0.35 1.02 -0.11 0.00 -2.10 0.00 0.00 70.33 69.49 1gwv n THR 99 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1gwv s MET 100 N -0.56 0.42 0.46 -0.78 0.00 -1.26 -2.11 119.30 115.46 1gwv s MET 100 Ca 0.00 0.29 0.02 0.00 0.00 0.00 0.00 55.69 56.01 1gwv s MET 100 Cb 0.00 0.20 0.01 0.00 0.00 0.00 0.00 34.83 35.04 1gwv s MET 100 CO 0.00 -0.07 0.66 0.95 0.00 0.00 0.00 175.02 176.56 1gwv s THR 101 N -0.15 3.49 -0.30 10.11 -4.23 -0.37 -4.95 115.64 119.25 1gwv s THR 101 Ca -0.03 -0.68 0.24 0.00 -1.18 0.00 0.00 61.69 60.04 1gwv s THR 101 Cb -0.03 -3.27 0.25 0.00 1.34 0.00 0.00 72.50 70.79 1gwv s THR 101 CO 0.01 -0.17 1.72 0.07 -0.54 0.00 0.00 174.62 175.72 1gwv h LYS 102 N 0.40 0.00 -0.61 3.99 2.10 -2.02 -0.41 116.57 120.02 1gwv h LYS 102 Ca -0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 1gwv h LYS 102 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 1gwv h LYS 102 CO 0.54 0.00 0.00 -2.67 -2.00 0.00 0.00 179.45 175.32 1gwv n TRP 103 N -2.31 1.94 -1.46 0.07 2.14 -1.26 -4.93 117.44 111.62 1gwv n TRP 103 Ca 0.00 -0.69 -0.15 0.00 2.07 0.00 0.00 57.50 58.73 1gwv n TRP 103 Cb 0.15 -0.44 -0.06 0.00 -0.81 0.00 0.00 31.31 30.14 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 0.78 -1.05 -3.29 -2.67 4.76 -0.16 -5.01 118.16 111.52 1gwv n LYS 104 Ca 0.27 1.02 -0.39 0.00 -2.87 0.00 0.00 58.31 56.35 1gwv n LYS 104 Cb 1.12 -5.16 -0.06 0.00 -1.84 0.00 0.00 35.03 29.09 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 -2.56 3.57 0.50 7.82 0.00 -1.26 -4.81 121.76 125.02 1gwv s ALA 105 Ca 0.00 -0.02 -0.18 0.00 0.00 0.00 0.00 51.96 51.76 1gwv s ALA 105 Cb 0.00 -2.63 -0.08 0.00 0.00 0.00 0.00 23.12 20.41 1gwv s ALA 105 CO 0.00 0.32 0.99 -1.25 0.00 0.00 0.00 175.76 175.82 1gwv s PRO 106 N -0.73 3.96 -0.30 0.00 0.04 -1.26 -1.24 135.00 135.47 1gwv s PRO 106 Ca 0.28 1.06 0.02 0.00 0.04 0.00 0.00 61.00 62.40 1gwv s PRO 106 Cb -0.18 -2.14 0.07 0.00 0.04 0.00 0.00 34.50 32.29 1gwv s PRO 106 CO 0.17 -0.27 -0.02 0.08 0.04 0.00 0.00 177.00 177.00 1gwv s VAL 107 N -2.43 2.44 -0.29 -0.36 1.01 -0.90 -1.55 120.40 118.32 1gwv s VAL 107 Ca 0.61 -1.82 -0.29 0.00 0.00 0.00 0.00 61.98 60.48 1gwv s VAL 107 Cb -0.11 -2.55 -0.01 0.00 0.00 0.00 0.00 36.38 33.71 1gwv s VAL 107 CO 0.26 -0.26 1.44 -0.69 0.00 0.00 0.00 175.10 175.85 1gwv s VAL 108 N 1.08 3.93 0.22 2.92 1.01 0.09 -4.70 120.40 124.95 1gwv s VAL 108 Ca -0.01 1.03 0.11 0.00 0.00 0.00 0.00 61.98 63.10 1gwv s VAL 108 Cb -0.20 -4.00 -0.05 0.00 0.00 0.00 0.00 36.38 32.14 1gwv s VAL 108 CO -0.05 -0.46 -0.16 0.26 0.00 0.00 0.00 175.10 174.69 1gwv s TRP 109 N 4.92 2.44 0.20 5.22 0.52 -1.26 -2.08 118.94 128.90 1gwv s TRP 109 Ca 0.63 -0.30 -0.32 0.00 0.02 0.00 0.00 56.10 56.13 1gwv s TRP 109 Cb -0.19 -1.14 -0.13 0.00 -1.15 0.00 0.00 33.47 30.86 1gwv s TRP 109 CO 0.27 0.58 1.68 -1.91 0.02 0.00 0.00 176.95 177.59 1gwv n GLU 110 N -0.20 2.61 0.00 4.98 4.07 -1.26 -2.00 120.64 128.84 1gwv n GLU 110 Ca -0.09 0.94 0.00 0.00 -0.06 0.00 0.00 57.16 57.95 1gwv n GLU 110 Cb 0.57 -2.76 0.00 0.00 -0.06 0.00 0.00 31.44 29.19 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 3.72 3.16 0.09 8.31 0.00 -1.26 -4.87 105.19 114.34 1gwv n GLY 111 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.30 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 -3.13 2.61 1.35 -1.61 -3.45 112.91 108.68 1gwv h THR 112 Ca 0.00 -0.63 -0.63 0.00 -0.55 0.00 0.00 66.41 64.60 1gwv h THR 112 Cb 0.00 1.26 -0.09 0.00 -1.73 0.00 0.00 68.15 67.59 1gwv h THR 112 CO 0.00 0.00 -0.61 -0.72 -0.25 0.00 0.00 175.52 173.94 1gwv s TYR 113 N -3.21 3.15 -0.86 4.73 -0.85 -1.26 0.41 117.35 119.46 1gwv s TYR 113 Ca 0.05 0.04 -0.01 0.00 -0.52 0.00 0.00 57.07 56.63 1gwv s TYR 113 Cb 0.12 -1.59 0.21 0.00 0.38 0.00 0.00 41.96 41.08 1gwv s TYR 113 CO 0.72 0.51 0.73 1.21 -1.52 0.00 0.00 175.55 177.21 1gwv s ASN 114 N -2.50 5.85 0.24 -0.18 3.84 -0.35 -4.96 114.94 116.88 1gwv s ASN 114 Ca 0.29 -3.66 -0.05 0.00 0.21 0.00 0.00 52.86 49.65 1gwv s ASN 114 Cb -0.12 -1.89 0.40 0.00 -0.55 0.00 0.00 41.25 39.10 1gwv s ASN 114 CO 0.22 -0.19 1.77 -0.09 -2.79 0.00 0.00 177.10 176.01 1gwv h ARG 115 N 6.05 0.57 -0.90 0.43 2.43 -1.98 -2.20 114.38 118.79 1gwv h ARG 115 Ca 0.14 -0.03 0.10 0.00 -0.81 0.00 0.00 59.98 59.38 1gwv h ARG 115 Cb 0.82 -0.13 -0.08 0.00 -0.42 0.00 0.00 29.97 30.16 1gwv h ARG 115 CO 0.83 0.38 0.53 0.00 -1.51 0.00 0.00 179.97 180.20 1gwv h ALA 116 N 1.48 1.31 -0.45 2.80 0.00 -1.99 0.56 119.26 122.97 1gwv h ALA 116 Ca 0.39 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.24 1gwv h ALA 116 Cb 0.48 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1gwv h ALA 116 CO -0.31 0.15 -0.06 0.28 0.00 0.00 0.00 179.25 179.31 1gwv h VAL 117 N 0.87 1.25 -0.04 0.00 2.07 -1.78 -2.76 116.25 115.86 1gwv h VAL 117 Ca 0.44 -1.09 -0.24 0.00 0.82 0.00 0.00 66.70 66.62 1gwv h VAL 117 Cb 0.41 0.97 0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1gwv h VAL 117 CO -0.25 0.38 -0.93 -0.07 0.02 0.00 0.00 177.57 176.71 1gwv h LEU 118 N 0.71 0.81 -1.03 2.57 3.38 -0.80 -2.84 115.31 118.12 1gwv h LEU 118 Ca 0.13 -0.61 -0.01 0.00 0.09 0.00 0.00 57.88 57.48 1gwv h LEU 118 Cb 0.53 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 1gwv h LEU 118 CO 0.03 1.40 0.46 0.44 0.09 0.00 0.00 178.44 180.86 1gwv h ASP 119 N 0.39 1.01 0.21 -0.43 3.32 0.16 -1.24 116.42 119.84 1gwv h ASP 119 Ca -0.09 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 1gwv h ASP 119 Cb 1.57 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.86 1gwv h ASP 119 CO 0.18 0.81 -0.10 -1.13 -1.72 0.00 0.00 179.24 177.27 1gwv h ASN 120 N 1.14 -0.24 -0.92 6.45 -1.24 -1.55 0.11 115.58 119.34 1gwv h ASN 120 Ca 0.29 -0.28 0.18 0.00 0.71 0.00 0.00 56.30 57.20 1gwv h ASN 120 Cb 0.01 0.06 -0.10 0.00 0.73 0.00 0.00 38.32 39.02 1gwv h ASN 120 CO -0.05 0.21 0.51 0.22 -1.29 0.00 0.00 177.43 177.02 1gwv h TYR 121 N -0.74 0.88 0.10 0.67 3.20 -1.40 -1.96 116.97 117.73 1gwv h TYR 121 Ca -0.03 0.04 -0.27 0.00 3.14 0.00 0.00 58.73 61.61 1gwv h TYR 121 Cb 0.50 -0.25 0.01 0.00 1.54 0.00 0.00 36.73 38.53 1gwv h TYR 121 CO 0.05 0.17 -1.18 1.88 -1.64 0.00 0.00 178.16 177.45 1gwv h TYR 122 N 0.66 0.62 -0.32 -3.82 -1.99 -1.22 -3.25 116.97 107.65 1gwv h TYR 122 Ca 0.53 -0.41 -0.02 0.00 2.00 0.00 0.00 58.73 60.83 1gwv h TYR 122 Cb 0.81 -0.04 -0.02 0.00 2.00 0.00 0.00 36.73 39.49 1gwv h TYR 122 CO -0.06 1.29 0.13 0.00 -0.00 0.00 0.00 178.16 179.51 1gwv h ALA 123 N 0.56 1.63 0.00 3.88 0.00 -0.04 -1.62 119.26 123.67 1gwv h ALA 123 Ca -0.13 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 1gwv h ALA 123 Cb 1.87 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.52 1gwv h ALA 123 CO 0.20 0.29 -0.41 0.87 0.00 0.00 0.00 179.25 180.21 1gwv h LYS 124 N 0.44 0.00 -0.01 0.00 1.57 -1.46 -2.49 116.57 114.63 1gwv h LYS 124 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1gwv h LYS 124 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1gwv h LYS 124 CO -0.01 0.41 -0.05 1.04 -0.57 0.00 0.00 179.45 180.27 1gwv n GLN 125 N -3.57 1.19 -3.83 3.15 6.02 -0.64 -4.93 117.38 114.77 1gwv n GLN 125 Ca -0.00 -0.50 -0.24 0.00 -0.01 0.00 0.00 57.00 56.24 1gwv n GLN 125 Cb 0.52 -1.49 0.01 0.00 1.02 0.00 0.00 30.24 30.30 1gwv n GLN 125 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1gwv n LYS 126 N -0.46 -3.91 -2.10 -1.09 5.02 -0.94 -4.93 118.16 109.75 1gwv n LYS 126 Ca 0.19 0.50 -0.32 0.00 -2.02 0.00 0.00 58.31 56.66 1gwv n LYS 126 Cb 0.27 -4.80 -0.00 0.00 -0.02 0.00 0.00 35.03 30.48 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 -3.81 4.19 -0.05 -0.18 -4.36 -1.21 -5.05 121.20 110.73 1gwv s ILE 127 Ca 0.02 0.97 0.03 0.00 -0.26 0.00 0.00 60.65 61.41 1gwv s ILE 127 Cb -0.01 -3.56 0.01 0.00 1.25 0.00 0.00 42.46 40.15 1gwv s ILE 127 CO 0.85 -0.68 -0.13 -0.89 0.24 0.00 0.00 174.94 174.33 1gwv s THR 128 N -2.66 1.19 -0.15 8.37 2.01 -1.26 -4.05 115.64 119.08 1gwv s THR 128 Ca 0.60 -0.54 -0.03 0.00 0.31 0.00 0.00 61.69 62.04 1gwv s THR 128 Cb -0.13 -1.06 -0.02 0.00 0.01 0.00 0.00 72.50 71.30 1gwv s THR 128 CO 0.39 0.36 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.93 1gwv s VAL 129 N 0.42 3.66 0.11 3.82 1.01 -0.47 -0.41 120.40 128.54 1gwv s VAL 129 Ca -0.10 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.48 1gwv s VAL 129 Cb -0.14 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 1gwv s VAL 129 CO 0.03 0.50 0.06 -0.83 0.00 0.00 0.00 175.10 174.86 1gwv s GLY 130 N 0.40 1.91 -0.04 4.51 0.00 -0.32 -1.57 107.32 112.21 1gwv s GLY 130 Ca -0.06 -1.11 -0.01 0.00 0.00 0.00 0.00 44.72 43.54 1gwv s GLY 130 CO 0.04 -1.10 0.04 -2.27 0.00 0.00 0.00 173.10 169.81 1gwv s LEU 131 N -2.54 0.50 -0.08 0.66 2.96 -0.52 -1.16 118.68 118.50 1gwv s LEU 131 Ca 0.28 0.04 -0.04 0.00 -0.22 0.00 0.00 54.13 54.19 1gwv s LEU 131 Cb -0.11 -0.18 -0.04 0.00 0.50 0.00 0.00 46.19 46.36 1gwv s LEU 131 CO 0.21 -0.20 0.09 0.42 -1.32 0.00 0.00 176.35 175.55 1gwv s THR 132 N 1.80 4.99 -0.14 3.68 -4.23 -0.47 0.19 115.64 121.47 1gwv s THR 132 Ca 0.01 -0.08 -0.08 0.00 -1.18 0.00 0.00 61.69 60.36 1gwv s THR 132 Cb -0.12 -3.19 0.05 0.00 1.34 0.00 0.00 72.50 70.58 1gwv s THR 132 CO -0.03 0.54 0.33 0.54 -0.54 0.00 0.00 174.62 175.46 1gwv s VAL 133 N -1.04 -0.03 0.01 2.29 0.11 -0.66 -2.11 120.40 118.97 1gwv s VAL 133 Ca 0.17 0.11 -0.04 0.00 -2.93 0.00 0.00 61.98 59.29 1gwv s VAL 133 Cb -0.12 -0.50 -0.04 0.00 -1.53 0.00 0.00 36.38 34.19 1gwv s VAL 133 CO 0.07 0.04 0.22 -0.36 -3.33 0.00 0.00 175.10 171.74 1gwv s PHE 134 N 1.24 3.55 -0.33 1.54 0.40 -1.26 -1.09 117.98 122.04 1gwv s PHE 134 Ca -0.09 0.43 0.03 0.00 -0.60 0.00 0.00 56.93 56.70 1gwv s PHE 134 Cb -0.09 -1.88 0.16 0.00 0.51 0.00 0.00 43.02 41.72 1gwv s PHE 134 CO -0.10 0.62 0.44 0.00 0.70 0.00 0.00 175.22 176.88 1gwv s ALA 135 N -1.34 -1.17 -0.09 5.36 0.00 0.23 -4.21 121.76 120.54 1gwv s ALA 135 Ca 0.28 -0.12 0.02 0.00 0.00 0.00 0.00 51.96 52.14 1gwv s ALA 135 Cb -0.13 -2.18 -0.02 0.00 0.00 0.00 0.00 23.12 20.79 1gwv s ALA 135 CO 0.19 -1.94 -0.15 0.08 0.00 0.00 0.00 175.76 173.93 1gwv s VAL 136 N 2.12 2.91 0.00 0.00 1.01 -1.26 -3.65 120.40 121.52 1gwv s VAL 136 Ca 0.13 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.36 1gwv s VAL 136 Cb -0.12 -2.17 0.00 0.00 0.00 0.00 0.00 36.38 34.09 1gwv s VAL 136 CO -0.19 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.08 1gwv n GLY 137 N 2.93 -0.45 0.00 4.51 0.00 -1.26 -3.32 105.19 107.59 1gwv n GLY 137 Ca -0.18 -1.09 0.02 0.00 0.00 0.00 0.00 46.02 44.78 1gwv n GLY 137 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gwv n ARG 138 N 0.00 0.05 0.29 1.61 5.12 -1.26 -1.12 116.66 121.34 1gwv n ARG 138 Ca 0.00 0.28 0.16 0.00 -1.93 0.00 0.00 57.85 56.35 1gwv n ARG 138 Cb 0.00 -1.50 0.89 0.00 -1.16 0.00 0.00 32.46 30.69 1gwv n ARG 138 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1gwv h TYR 139 N 0.00 0.00 0.06 -1.55 0.05 -1.82 -0.54 116.97 113.17 1gwv h TYR 139 Ca 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 1gwv h TYR 139 Cb 0.04 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.78 1gwv h TYR 139 CO 0.00 0.05 -0.03 0.82 -1.05 0.00 0.00 178.16 177.95 1gwv h ILE 140 N 0.00 0.00 -0.31 -2.88 2.04 -1.34 -1.08 117.51 113.94 1gwv h ILE 140 Ca -0.00 -0.02 0.02 0.00 1.00 0.00 0.00 64.86 65.85 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 0.01 0.00 0.21 -0.33 0.00 0.00 0.00 178.15 178.03 1gwv h GLU 141 N -0.10 0.35 0.05 2.37 3.07 -1.73 -1.63 114.58 116.96 1gwv h GLU 141 Ca -0.01 -0.02 -0.23 0.00 -0.50 0.00 0.00 59.36 58.60 1gwv h GLU 141 Cb 0.06 -0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 27.89 1gwv h GLU 141 CO 0.01 0.23 -1.04 0.45 -1.40 0.00 0.00 179.01 177.26 1gwv h HIS 142 N 0.36 0.39 0.00 4.33 3.86 -1.16 -3.44 115.15 119.49 1gwv h HIS 142 Ca 0.12 -0.25 0.00 0.00 -1.16 0.00 0.00 60.37 59.08 1gwv h HIS 142 Cb 0.04 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.48 1gwv h HIS 142 CO -0.00 1.13 -0.23 0.66 0.86 0.00 0.00 177.93 180.35 1gwv n TYR 143 N -3.59 0.00 -0.11 2.45 4.02 -0.42 -4.88 117.16 114.63 1gwv n TYR 143 Ca -0.06 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.79 1gwv n TYR 143 Cb 0.91 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 40.25 1gwv n TYR 143 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1gwv h LEU 144 N 0.00 -0.20 -0.24 7.72 5.85 -1.17 -1.19 115.31 126.09 1gwv h LEU 144 Ca 0.00 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1gwv h LEU 144 Cb 0.04 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1gwv h LEU 144 CO 0.00 -0.06 0.12 -0.08 -0.34 0.00 0.00 178.44 178.08 1gwv h GLU 145 N 0.08 0.34 -1.00 1.25 4.81 -1.90 -1.45 114.58 116.72 1gwv h GLU 145 Ca 0.19 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.38 1gwv h GLU 145 Cb 0.27 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.54 1gwv h GLU 145 CO -0.33 0.34 0.66 0.93 -0.73 0.00 0.00 179.01 179.88 1gwv h GLU 146 N 0.26 1.30 0.08 1.92 5.08 -1.83 0.34 114.58 121.74 1gwv h GLU 146 Ca 0.08 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1gwv h GLU 146 Cb 0.11 -0.29 0.00 0.00 0.50 0.00 0.00 28.75 29.06 1gwv h GLU 146 CO -0.01 0.86 -0.04 0.35 -1.00 0.00 0.00 179.01 179.17 1gwv h PHE 147 N 1.34 -0.10 -0.62 4.33 3.57 -0.98 -2.68 116.94 121.80 1gwv h PHE 147 Ca 0.37 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.80 1gwv h PHE 147 Cb -0.14 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.61 1gwv h PHE 147 CO -0.00 0.10 0.10 -0.07 -2.23 0.00 0.00 178.31 176.21 1gwv h LEU 148 N -0.30 0.96 -0.72 0.59 3.38 -1.00 -0.45 115.31 117.77 1gwv h LEU 148 Ca -0.01 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 1gwv h LEU 148 Cb 0.25 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1gwv h LEU 148 CO 0.02 0.96 0.31 0.74 0.09 0.00 0.00 178.44 180.56 1gwv h THR 149 N 0.95 1.24 -0.03 0.22 2.02 -0.92 -1.15 112.91 115.24 1gwv h THR 149 Ca 0.19 -0.74 -0.22 0.00 0.77 0.00 0.00 66.41 66.42 1gwv h THR 149 Cb 0.41 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 1gwv h THR 149 CO 0.01 0.30 -0.88 0.77 0.37 0.00 0.00 175.52 176.09 1gwv h SER 150 N 1.02 0.58 -0.65 4.18 4.64 -1.30 -3.01 113.55 118.99 1gwv h SER 150 Ca 0.24 -0.43 -0.03 0.00 -0.47 0.00 0.00 61.79 61.10 1gwv h SER 150 Cb 0.18 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 1gwv h SER 150 CO -0.02 1.22 0.31 0.00 -0.87 0.00 0.00 176.83 177.46 1gwv h ALA 151 N 0.75 0.84 -0.93 5.18 0.00 -0.88 0.11 119.26 124.34 1gwv h ALA 151 Ca -0.07 -0.14 0.09 0.00 0.00 0.00 0.00 54.91 54.78 1gwv h ALA 151 Cb 1.51 -0.26 -0.07 0.00 0.00 0.00 0.00 17.79 18.97 1gwv h ALA 151 CO 0.16 0.41 0.60 -0.97 0.00 0.00 0.00 179.25 179.45 1gwv h ASN 152 N 0.91 0.88 0.75 0.00 -1.24 -1.21 0.83 115.58 116.50 1gwv h ASN 152 Ca 0.22 0.02 -0.20 0.00 0.71 0.00 0.00 56.30 57.06 1gwv h ASN 152 Cb 0.13 -0.16 -0.03 0.00 0.73 0.00 0.00 38.32 38.98 1gwv h ASN 152 CO -0.03 0.53 -1.37 0.50 -1.29 0.00 0.00 177.43 175.78 1gwv h LYS 153 N 0.98 0.00 0.00 6.67 3.64 -1.28 -3.43 116.57 123.16 1gwv h LYS 153 Ca 0.42 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.80 1gwv h LYS 153 Cb 0.33 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1gwv h LYS 153 CO -0.18 0.41 -1.07 0.72 -2.27 0.00 0.00 179.45 177.05 1gwv n HIS 154 N -2.99 0.00 -2.86 1.91 8.25 0.32 -4.92 115.22 114.93 1gwv n HIS 154 Ca -0.10 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.95 1gwv n HIS 154 Cb 0.89 -0.07 -0.04 0.00 1.12 0.00 0.00 29.99 31.89 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 -2.16 3.42 -1.61 4.41 5.36 0.27 -0.98 117.98 126.69 1gwv s PHE 155 Ca -0.01 1.30 -0.05 0.00 -0.96 0.00 0.00 56.93 57.20 1gwv s PHE 155 Cb 0.02 -3.04 0.05 0.00 -0.34 0.00 0.00 43.02 39.71 1gwv s PHE 155 CO 0.14 -0.25 0.17 -1.33 -1.46 0.00 0.00 175.22 172.48 1gwv n MET 156 N 5.27 -1.12 -1.89 10.12 2.81 -0.22 -4.85 117.12 127.24 1gwv n MET 156 Ca 0.05 0.13 -0.42 0.00 -1.81 0.00 0.00 57.70 55.66 1gwv n MET 156 Cb 0.49 -3.91 -0.02 0.00 -0.71 0.00 0.00 33.22 29.06 1gwv n MET 156 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1gwv s VAL 157 N -4.11 2.37 0.00 2.03 1.01 -1.26 -2.66 120.40 117.78 1gwv s VAL 157 Ca 0.18 0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.46 1gwv s VAL 157 Cb -0.11 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.08 1gwv s VAL 157 CO 1.00 0.04 0.00 0.61 0.00 0.00 0.00 175.10 176.75 1gwv n GLY 158 N 2.47 0.58 3.03 4.51 0.00 -1.26 -4.98 105.19 109.54 1gwv n GLY 158 Ca 0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.01 0.46 0.24 1.61 4.02 -1.09 -4.99 115.29 113.53 1gwv s HIS 159 Ca 0.00 -0.59 -0.31 0.00 1.02 0.00 0.00 55.06 55.17 1gwv s HIS 159 Cb 0.00 -0.30 -0.12 0.00 -1.02 0.00 0.00 32.58 31.14 1gwv s HIS 159 CO 0.00 -0.17 1.69 -2.14 1.02 0.00 0.00 174.74 175.14 1gwv s PRO 160 N -1.88 4.12 -0.02 8.40 0.02 -1.26 -4.79 135.00 139.59 1gwv s PRO 160 Ca -0.10 2.61 0.03 0.00 0.02 0.00 0.00 61.00 63.56 1gwv s PRO 160 Cb -0.07 -3.05 -0.00 0.00 0.02 0.00 0.00 34.50 31.39 1gwv s PRO 160 CO -0.02 -0.73 -0.09 0.08 -0.33 0.00 0.00 177.00 175.92 1gwv s VAL 161 N 0.81 0.77 -0.16 3.83 1.01 0.02 -1.36 120.40 125.32 1gwv s VAL 161 Ca 0.71 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 62.32 1gwv s VAL 161 Cb -0.49 -0.67 0.02 0.00 0.00 0.00 0.00 36.38 35.23 1gwv s VAL 161 CO 0.37 0.23 -0.18 -0.63 0.00 0.00 0.00 175.10 174.89 1gwv s ILE 162 N -0.01 1.87 -0.21 2.22 1.01 -0.61 -2.39 121.20 123.08 1gwv s ILE 162 Ca 0.00 -0.84 -0.18 0.00 0.00 0.00 0.00 60.65 59.64 1gwv s ILE 162 Cb -0.06 -1.70 -0.03 0.00 0.01 0.00 0.00 42.46 40.67 1gwv s ILE 162 CO 0.00 0.51 0.48 -0.36 0.00 0.00 0.00 174.94 175.57 1gwv s PHE 163 N 1.22 3.35 -0.44 3.97 2.99 -0.48 -1.43 117.98 127.16 1gwv s PHE 163 Ca 0.02 0.70 -0.10 0.00 0.00 0.00 0.00 56.93 57.54 1gwv s PHE 163 Cb -0.14 -2.64 0.08 0.00 0.00 0.00 0.00 43.02 40.33 1gwv s PHE 163 CO -0.09 -0.11 0.30 0.71 -0.00 0.00 0.00 175.22 176.02 1gwv s TYR 164 N 1.67 3.33 -0.37 0.36 1.51 0.13 -1.77 117.35 122.22 1gwv s TYR 164 Ca 0.22 -1.48 -0.16 0.00 -1.01 0.00 0.00 57.07 54.65 1gwv s TYR 164 Cb -0.15 -3.08 -0.00 0.00 -0.11 0.00 0.00 41.96 38.62 1gwv s TYR 164 CO 0.09 -0.86 0.37 0.42 -1.11 0.00 0.00 175.55 174.46 1gwv s ILE 165 N 1.45 5.16 -0.48 2.71 1.01 -0.78 -1.65 121.20 128.63 1gwv s ILE 165 Ca 0.04 -0.14 -0.15 0.00 0.00 0.00 0.00 60.65 60.40 1gwv s ILE 165 Cb -0.24 -3.89 0.08 0.00 0.01 0.00 0.00 42.46 38.43 1gwv s ILE 165 CO 0.02 -0.20 0.40 -0.04 0.00 0.00 0.00 174.94 175.12 1gwv s MET 166 N 2.01 2.96 0.11 2.79 -1.94 -0.25 -1.69 119.30 123.29 1gwv s MET 166 Ca 0.11 -1.40 0.08 0.00 -1.71 0.00 0.00 55.69 52.77 1gwv s MET 166 Cb -0.17 -4.13 -0.04 0.00 2.01 0.00 0.00 34.83 32.51 1gwv s MET 166 CO 0.12 -1.06 -0.20 0.14 -0.01 0.00 0.00 175.02 174.01 1gwv s VAL 167 N 1.62 1.71 -0.76 -6.03 -7.23 -0.99 -0.60 120.40 108.13 1gwv s VAL 167 Ca 0.04 -1.59 0.26 0.00 -1.81 0.00 0.00 61.98 58.87 1gwv s VAL 167 Cb -0.25 -1.59 0.19 0.00 0.56 0.00 0.00 36.38 35.30 1gwv s VAL 167 CO 0.06 -0.10 1.64 -0.90 -0.31 0.00 0.00 175.10 175.49 1gwv n ASP 168 N 0.97 0.65 -3.42 4.85 5.75 -1.24 -0.97 116.55 123.14 1gwv n ASP 168 Ca -0.19 0.38 -0.20 0.00 -0.01 0.00 0.00 54.79 54.77 1gwv n ASP 168 Cb 0.54 -0.41 -0.10 0.00 -1.03 0.00 0.00 41.12 40.12 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 -4.13 2.04 0.63 -1.12 2.15 -1.26 -4.63 116.67 110.35 1gwv s ASP 169 Ca 0.10 -1.11 0.39 0.00 0.43 0.00 0.00 52.55 52.36 1gwv s ASP 169 Cb 0.14 0.28 2.15 0.00 -0.30 0.00 0.00 42.92 45.19 1gwv s ASP 169 CO 0.63 -0.37 2.30 0.58 -0.17 0.00 0.00 175.17 178.14 1gwv h VAL 170 N 5.99 0.17 0.00 1.11 2.07 -1.93 -2.54 116.25 121.12 1gwv h VAL 170 Ca -0.10 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 1gwv h VAL 170 Cb 1.05 1.06 -0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1gwv h VAL 170 CO 0.33 0.01 -0.14 0.77 0.02 0.00 0.00 177.57 178.55 1gwv h SER 171 N 0.00 0.00 -0.21 0.57 4.64 -1.99 -2.67 113.55 113.88 1gwv h SER 171 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gwv h SER 171 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1gwv h SER 171 CO 0.00 0.14 0.00 0.54 -0.87 0.00 0.00 176.83 176.64 1gwv n ARG 172 N -3.48 2.39 -2.29 4.77 1.74 -0.96 -4.94 116.66 113.89 1gwv n ARG 172 Ca -0.01 -2.10 -0.42 0.00 -0.77 0.00 0.00 57.85 54.54 1gwv n ARG 172 Cb 0.30 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.23 1gwv n ARG 172 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 1gwv s MET 173 N -1.71 4.26 0.11 5.56 -2.45 -1.01 -4.80 119.30 119.25 1gwv s MET 173 Ca 0.33 1.85 -0.30 0.00 -1.25 0.00 0.00 55.69 56.32 1gwv s MET 173 Cb 0.21 -3.70 -0.06 0.00 1.25 0.00 0.00 34.83 32.53 1gwv s MET 173 CO 0.30 -0.64 1.01 -1.25 1.05 0.00 0.00 175.02 175.50 1gwv s PRO 174 N 3.00 4.64 -1.07 4.11 0.04 -1.26 -5.00 135.00 139.46 1gwv s PRO 174 Ca 0.61 1.53 -0.07 0.00 0.04 0.00 0.00 61.00 63.11 1gwv s PRO 174 Cb -0.27 -3.36 0.27 0.00 0.04 0.00 0.00 34.50 31.17 1gwv s PRO 174 CO 0.22 0.11 1.06 1.28 0.04 0.00 0.00 177.00 179.71 1gwv n LEU 175 N 2.92 5.26 -4.80 -3.56 4.77 -1.26 -4.96 117.00 115.38 1gwv n LEU 175 Ca 0.03 -5.07 -0.31 0.00 -0.03 0.00 0.00 56.01 50.64 1gwv n LEU 175 Cb 0.48 -1.39 0.07 0.00 -2.33 0.00 0.00 43.42 40.25 1gwv n LEU 175 CO 0.52 1.41 0.71 0.27 -1.33 0.00 0.00 177.39 178.96 1gwv s ILE 176 N -1.36 3.70 -0.10 -0.08 -4.36 -1.26 -4.97 121.20 112.77 1gwv s ILE 176 Ca 0.30 0.57 -0.30 0.00 -0.26 0.00 0.00 60.65 60.97 1gwv s ILE 176 Cb -0.09 -3.18 -0.01 0.00 1.25 0.00 0.00 42.46 40.42 1gwv s ILE 176 CO -0.09 -0.70 1.03 -0.70 0.24 0.00 0.00 174.94 174.72 1gwv s GLU 177 N -4.91 4.42 0.24 0.37 2.12 -1.26 -5.03 118.70 114.64 1gwv s GLU 177 Ca 0.60 1.43 -0.05 0.00 0.36 0.00 0.00 54.97 57.31 1gwv s GLU 177 Cb -0.16 -3.54 -0.05 0.00 0.26 0.00 0.00 34.13 30.64 1gwv s GLU 177 CO 0.54 -0.33 0.48 -0.51 -0.54 0.00 0.00 175.26 174.91 1gwv s LEU 178 N 2.03 4.15 0.00 2.70 1.43 -1.26 -5.05 118.68 122.68 1gwv s LEU 178 Ca 0.49 0.65 0.00 0.00 -1.03 0.00 0.00 54.13 54.24 1gwv s LEU 178 Cb -0.19 -3.43 0.00 0.00 0.03 0.00 0.00 46.19 42.60 1gwv s LEU 178 CO 0.18 -0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.27 1gwv n GLY 179 N -0.59 1.28 3.73 -3.19 0.00 -1.26 -4.98 105.19 100.19 1gwv n GLY 179 Ca -0.02 -1.99 -0.42 0.00 0.00 0.00 0.00 46.02 43.58 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 -0.56 2.43 -1.15 1.61 -0.02 -1.26 -2.59 135.00 133.46 1gwv n PRO 180 Ca 0.00 0.85 -0.05 0.00 -2.02 0.00 0.00 63.50 62.28 1gwv n PRO 180 Cb 0.00 -2.54 -0.02 0.00 -0.02 0.00 0.00 33.50 30.92 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 1.09 0.00 -4.41 2.45 4.77 -1.26 -4.90 117.00 114.74 1gwv n LEU 181 Ca 0.05 0.13 -0.31 0.00 -0.03 0.00 0.00 56.01 55.85 1gwv n LEU 181 Cb 0.37 -1.84 -0.13 0.00 -2.33 0.00 0.00 43.42 39.48 1gwv n LEU 181 CO 0.63 -0.65 -0.52 -0.13 -1.33 0.00 0.00 177.39 175.40 1gwv s ARG 182 N -1.98 2.01 0.25 3.23 3.00 -1.07 -0.80 118.95 123.60 1gwv s ARG 182 Ca 0.00 -1.00 -0.21 0.00 0.00 0.00 0.00 55.73 54.52 1gwv s ARG 182 Cb 0.00 -2.13 0.03 0.00 0.00 0.00 0.00 34.95 32.85 1gwv s ARG 182 CO 0.00 0.54 0.68 -1.54 0.00 0.00 0.00 175.30 174.98 1gwv s SER 183 N -1.29 -0.32 0.16 0.23 1.04 -1.00 -4.76 113.70 107.76 1gwv s SER 183 Ca 0.13 -0.48 -0.04 0.00 0.48 0.00 0.00 55.95 56.04 1gwv s SER 183 Cb -0.10 0.69 0.02 0.00 0.10 0.00 0.00 66.02 66.73 1gwv s SER 183 CO 0.04 -1.25 0.29 2.22 0.98 0.00 0.00 173.24 175.51 1gwv n PHE 184 N -0.44 -1.30 -3.59 5.02 1.16 -1.26 -1.38 117.46 115.68 1gwv n PHE 184 Ca -0.07 -0.89 -0.14 0.00 -1.87 0.00 0.00 57.45 54.48 1gwv n PHE 184 Cb 0.60 0.33 -0.06 0.00 -1.61 0.00 0.00 39.48 38.74 1gwv n PHE 184 CO 0.00 0.00 0.00 -1.59 -1.87 0.00 0.00 176.76 173.30 1gwv s LYS 185 N -2.17 0.84 -0.03 3.97 -2.85 -0.73 -4.91 119.74 113.87 1gwv s LYS 185 Ca 0.09 0.58 0.07 0.00 -1.00 0.00 0.00 55.97 55.72 1gwv s LYS 185 Cb -0.01 0.40 -0.02 0.00 -2.06 0.00 0.00 37.83 36.14 1gwv s LYS 185 CO 0.07 -0.18 -0.25 0.08 0.10 0.00 0.00 175.35 175.16 1gwv s VAL 186 N -0.36 2.11 -0.01 1.79 1.01 -1.26 -1.86 120.40 121.81 1gwv s VAL 186 Ca -0.04 -1.08 0.07 0.00 0.00 0.00 0.00 61.98 60.94 1gwv s VAL 186 Cb -0.03 -1.74 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 1gwv s VAL 186 CO 0.03 0.58 -0.23 -0.36 0.00 0.00 0.00 175.10 175.12 1gwv s PHE 187 N -0.52 2.06 -0.07 5.22 0.40 -0.68 -4.99 117.98 119.39 1gwv s PHE 187 Ca 0.07 -0.39 -0.19 0.00 -0.60 0.00 0.00 56.93 55.82 1gwv s PHE 187 Cb -0.11 -1.32 -0.05 0.00 0.51 0.00 0.00 43.02 42.06 1gwv s PHE 187 CO 0.00 -0.02 0.53 0.21 0.70 0.00 0.00 175.22 176.63 1gwv s LYS 188 N -0.59 4.31 0.37 0.44 2.20 -1.26 -2.34 119.74 122.87 1gwv s LYS 188 Ca 0.09 0.57 0.07 0.00 -0.36 0.00 0.00 55.97 56.33 1gwv s LYS 188 Cb -0.09 -3.40 -0.07 0.00 -1.51 0.00 0.00 37.83 32.76 1gwv s LYS 188 CO -0.01 0.24 -0.00 0.96 -0.36 0.00 0.00 175.35 176.19 1gwv s ILE 189 N 0.30 1.79 0.05 5.43 -4.36 -0.14 -4.95 121.20 119.32 1gwv s ILE 189 Ca 0.28 -2.04 -0.29 0.00 -0.26 0.00 0.00 60.65 58.34 1gwv s ILE 189 Cb -0.16 -2.84 -0.05 0.00 1.25 0.00 0.00 42.46 40.66 1gwv s ILE 189 CO 0.13 -0.06 0.92 -0.75 0.24 0.00 0.00 174.94 175.42 1gwv s LYS 190 N -3.74 4.60 -0.30 0.37 2.20 -1.26 -4.27 119.74 117.34 1gwv s LYS 190 Ca 0.34 1.34 -0.24 0.00 -0.36 0.00 0.00 55.97 57.05 1gwv s LYS 190 Cb 0.08 -3.41 0.00 0.00 -1.51 0.00 0.00 37.83 32.99 1gwv s LYS 190 CO 0.17 0.12 0.83 -1.25 -0.36 0.00 0.00 175.35 174.86 1gwv s PRO 191 N 0.39 4.00 0.67 4.03 0.04 -1.26 -4.98 135.00 137.90 1gwv s PRO 191 Ca 0.47 0.70 -0.13 0.00 0.04 0.00 0.00 61.00 62.08 1gwv s PRO 191 Cb -0.22 -3.72 0.00 0.00 0.04 0.00 0.00 34.50 30.61 1gwv s PRO 191 CO 0.27 -0.69 1.07 -1.21 0.04 0.00 0.00 177.00 176.48 1gwv s GLU 192 N 3.04 2.90 -0.01 4.56 0.41 -1.26 -5.00 118.70 123.34 1gwv s GLU 192 Ca 0.35 1.13 -0.23 0.00 -0.41 0.00 0.00 54.97 55.81 1gwv s GLU 192 Cb -0.14 -1.98 -0.15 0.00 -1.78 0.00 0.00 34.13 30.09 1gwv s GLU 192 CO 0.12 -1.14 1.02 0.87 -0.49 0.00 0.00 175.26 175.64 1gwv h LYS 193 N -0.35 -0.46 -6.16 1.61 6.56 -1.97 -3.44 116.57 112.36 1gwv h LYS 193 Ca -0.45 0.03 -0.55 0.00 -1.06 0.00 0.00 60.65 58.62 1gwv h LYS 193 Cb 1.22 0.11 -0.05 0.00 -0.57 0.00 0.00 32.23 32.94 1gwv h LYS 193 CO 0.56 -0.15 0.12 1.03 -2.06 0.00 0.00 179.45 178.95 1gwv s ARG 194 N -4.14 4.46 0.58 3.15 0.52 -1.26 -4.93 118.95 117.32 1gwv s ARG 194 Ca -0.13 0.97 0.28 0.00 -0.52 0.00 0.00 55.73 56.33 1gwv s ARG 194 Cb 0.01 -3.41 1.53 0.00 0.52 0.00 0.00 34.95 33.61 1gwv s ARG 194 CO 0.45 0.16 2.00 0.11 0.02 0.00 0.00 175.30 178.04 1gwv h TRP 195 N 6.29 0.00 -0.53 -0.53 5.08 -1.94 0.16 115.95 124.48 1gwv h TRP 195 Ca -0.42 0.00 -0.06 0.00 1.08 0.00 0.00 58.89 59.49 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 0.65 0.00 0.09 1.96 -1.28 0.00 0.00 178.44 179.87 1gwv h GLN 196 N 0.00 0.83 0.01 0.12 7.50 -1.97 -1.40 115.11 120.20 1gwv h GLN 196 Ca 0.17 -0.19 -0.19 0.00 0.50 0.00 0.00 58.65 58.94 1gwv h GLN 196 Cb 0.85 -0.12 -0.02 0.00 0.05 0.00 0.00 27.48 28.24 1gwv h GLN 196 CO -0.00 0.77 -0.90 -0.44 -1.50 0.00 0.00 178.83 176.77 1gwv h ASP 197 N 0.80 0.05 -0.23 1.46 3.32 -1.09 -0.83 116.42 119.90 1gwv h ASP 197 Ca 0.17 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1gwv h ASP 197 Cb 0.34 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1gwv h ASP 197 CO 0.00 0.92 0.12 0.40 -1.72 0.00 0.00 179.24 178.97 1gwv h ILE 198 N 0.02 1.12 -0.50 0.35 2.04 -1.08 1.10 117.51 120.56 1gwv h ILE 198 Ca -0.02 -0.32 -0.06 0.00 1.00 0.00 0.00 64.86 65.46 1gwv h ILE 198 Cb 1.57 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 38.54 1gwv h ILE 198 CO 0.12 0.11 0.07 -1.28 0.00 0.00 0.00 178.15 177.18 1gwv h SER 199 N 0.26 0.80 0.57 1.72 0.87 -1.22 -3.17 113.55 113.38 1gwv h SER 199 Ca 0.08 -0.27 -0.20 0.00 -1.23 0.00 0.00 61.79 60.17 1gwv h SER 199 Cb 0.07 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 1gwv h SER 199 CO -0.01 0.87 -0.88 0.24 -0.53 0.00 0.00 176.83 176.51 1gwv h MET 200 N 0.71 0.21 0.00 2.24 2.86 -0.78 -3.25 114.93 116.91 1gwv h MET 200 Ca 0.15 -0.23 -0.02 0.00 -2.06 0.00 0.00 59.70 57.54 1gwv h MET 200 Cb 0.41 0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.13 1gwv h MET 200 CO 0.01 0.96 -0.11 0.52 1.06 0.00 0.00 176.91 179.35 1gwv h MET 201 N 0.12 0.00 -1.02 1.72 2.07 0.13 -2.72 114.93 115.22 1gwv h MET 201 Ca -0.05 0.00 0.25 0.00 -2.07 0.00 0.00 59.70 57.84 1gwv h MET 201 Cb 1.51 0.00 -0.11 0.00 -1.87 0.00 0.00 31.60 31.13 1gwv h MET 201 CO 0.14 0.11 0.62 0.00 1.07 0.00 0.00 176.91 178.85 1gwv h ARG 202 N 0.00 0.50 -0.53 1.72 3.08 -1.58 0.85 114.38 118.42 1gwv h ARG 202 Ca -0.00 -0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.07 1gwv h ARG 202 Cb 0.29 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.18 1gwv h ARG 202 CO 0.01 0.33 0.25 0.52 -1.07 0.00 0.00 179.97 180.02 1gwv h MET 203 N 0.51 0.47 -0.12 0.04 2.86 -1.71 0.13 114.93 117.12 1gwv h MET 203 Ca 0.63 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 58.23 1gwv h MET 203 Cb 1.34 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.89 1gwv h MET 203 CO -0.41 0.31 0.01 -0.22 1.06 0.00 0.00 176.91 177.66 1gwv h LYS 204 N 0.49 0.20 -0.55 1.72 3.64 -1.05 -3.10 116.57 117.92 1gwv h LYS 204 Ca 0.24 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.53 1gwv h LYS 204 Cb 0.17 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 1gwv h LYS 204 CO -0.18 0.41 0.22 1.15 -2.27 0.00 0.00 179.45 178.78 1gwv h THR 205 N -0.04 1.22 -0.87 1.00 2.02 -0.93 -2.26 112.91 113.05 1gwv h THR 205 Ca 0.03 -0.70 0.03 0.00 0.77 0.00 0.00 66.41 66.55 1gwv h THR 205 Cb 0.31 0.65 -0.05 0.00 -1.74 0.00 0.00 68.15 67.32 1gwv h THR 205 CO 0.00 0.27 0.56 0.40 0.37 0.00 0.00 175.52 177.12 1gwv h ILE 206 N 0.75 1.15 -0.59 3.11 2.04 -0.81 -1.52 117.51 121.63 1gwv h ILE 206 Ca 0.18 -0.37 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 1gwv h ILE 206 Cb 0.21 -0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.22 1gwv h ILE 206 CO -0.01 0.20 0.25 1.23 0.00 0.00 0.00 178.15 179.81 1gwv h GLY 207 N 1.09 0.95 1.01 5.37 0.00 -1.44 0.61 103.07 110.66 1gwv h GLY 207 Ca 0.34 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1gwv h GLY 207 CO -0.11 0.48 0.54 0.83 0.00 0.00 0.00 176.54 178.28 1gwv h GLU 208 N 0.82 1.16 0.00 4.80 5.08 -0.76 -1.96 114.58 123.72 1gwv h GLU 208 Ca 0.20 -0.09 -0.11 0.00 -1.00 0.00 0.00 59.36 58.35 1gwv h GLU 208 Cb 0.19 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1gwv h GLU 208 CO -0.02 0.80 -0.53 0.45 -1.00 0.00 0.00 179.01 178.71 1gwv h HIS 209 N 1.18 0.00 -0.37 4.33 3.86 -0.88 -1.27 115.15 122.00 1gwv h HIS 209 Ca 0.31 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.44 1gwv h HIS 209 Cb -0.08 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.38 1gwv h HIS 209 CO -0.00 0.53 -0.09 0.82 0.86 0.00 0.00 177.93 180.04 1gwv h ILE 210 N 0.00 1.28 -0.17 2.45 2.04 -0.23 0.11 117.51 122.99 1gwv h ILE 210 Ca -0.01 -1.17 -0.08 0.00 1.00 0.00 0.00 64.86 64.61 1gwv h ILE 210 Cb 1.12 1.27 -0.00 0.00 -0.74 0.00 0.00 36.82 38.46 1gwv h ILE 210 CO 0.07 0.39 -0.19 0.58 0.00 0.00 0.00 178.15 179.00 1gwv h VAL 211 N 0.52 1.34 -0.63 1.67 2.07 -1.33 -0.52 116.25 119.37 1gwv h VAL 211 Ca 0.09 -1.37 -0.08 0.00 0.82 0.00 0.00 66.70 66.16 1gwv h VAL 211 Cb 0.61 1.85 -0.02 0.00 -1.52 0.00 0.00 31.29 32.20 1gwv h VAL 211 CO 0.04 0.41 0.07 0.00 0.02 0.00 0.00 177.57 178.11 1gwv h ALA 212 N 0.62 0.94 0.00 1.67 0.00 -1.17 -3.45 119.26 117.86 1gwv h ALA 212 Ca 0.02 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1gwv h ALA 212 Cb 0.74 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1gwv h ALA 212 CO 0.05 0.65 0.00 -2.39 0.00 0.00 0.00 179.25 177.56 1gwv n HIS 213 N -4.21 0.00 -0.24 0.00 -0.00 0.21 -4.96 115.22 106.03 1gwv n HIS 213 Ca 0.04 0.00 0.09 0.00 -0.00 0.00 0.00 57.72 57.85 1gwv n HIS 213 Cb 0.30 0.00 0.36 0.00 -0.00 0.00 0.00 29.99 30.65 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 0.93 -0.01 0.61 2.04 -1.17 0.26 117.51 120.18 1gwv h ILE 214 Ca 0.00 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.61 1gwv h ILE 214 Cb 0.00 0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.20 1gwv h ILE 214 CO 0.00 0.14 0.01 0.06 0.00 0.00 0.00 178.15 178.36 1gwv h GLN 215 N 0.75 0.00 -0.01 2.37 3.07 -1.31 -1.19 115.11 118.79 1gwv h GLN 215 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.13 1gwv h GLN 215 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.04 1gwv h GLN 215 CO -0.15 0.00 -0.59 0.72 0.09 0.00 0.00 178.83 178.90 1gwv n HIS 216 N -3.60 0.00 0.08 0.06 8.25 0.06 -4.50 115.22 115.57 1gwv n HIS 216 Ca -0.03 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.47 1gwv n HIS 216 Cb 0.09 -0.03 -0.06 0.00 1.12 0.00 0.00 29.99 31.11 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 -0.60 1.11 -4.21 -0.41 1.02 -0.50 -5.06 120.64 111.98 1gwv n GLU 217 Ca 0.08 -0.06 -0.12 0.00 -0.02 0.00 0.00 57.16 57.04 1gwv n GLU 217 Cb 0.41 -1.13 -0.10 0.00 -0.02 0.00 0.00 31.44 30.59 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 -2.41 0.42 -0.22 2.62 -7.23 -0.89 -4.79 120.40 107.90 1gwv s VAL 218 Ca -0.02 -1.96 0.12 0.00 -1.81 0.00 0.00 61.98 58.31 1gwv s VAL 218 Cb 0.06 -2.16 -0.22 0.00 0.56 0.00 0.00 36.38 34.62 1gwv s VAL 218 CO 0.35 -0.40 -0.04 0.47 -0.31 0.00 0.00 175.10 175.16 1gwv n ASP 219 N -0.21 0.80 -4.04 4.85 8.00 0.45 -4.81 116.55 121.59 1gwv n ASP 219 Ca -0.05 -0.05 -0.12 0.00 0.71 0.00 0.00 54.79 55.28 1gwv n ASP 219 Cb 0.64 0.47 -0.11 0.00 -0.02 0.00 0.00 41.12 42.09 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 -2.49 0.58 -0.01 1.24 0.40 -1.22 -4.21 117.98 112.27 1gwv s PHE 220 Ca -0.19 -0.50 0.00 0.00 -0.60 0.00 0.00 56.93 55.64 1gwv s PHE 220 Cb 0.07 -0.36 0.01 0.00 0.51 0.00 0.00 43.02 43.25 1gwv s PHE 220 CO 0.73 -0.11 -0.01 -1.17 0.70 0.00 0.00 175.22 175.37 1gwv s LEU 221 N -1.54 1.71 0.02 -0.37 2.96 0.09 -1.17 118.68 120.38 1gwv s LEU 221 Ca -0.11 -0.02 0.08 0.00 -0.22 0.00 0.00 54.13 53.86 1gwv s LEU 221 Cb -0.10 -0.10 -0.03 0.00 0.50 0.00 0.00 46.19 46.46 1gwv s LEU 221 CO 0.00 -0.03 -0.22 -0.36 -1.32 0.00 0.00 176.35 174.42 1gwv s PHE 222 N 0.32 2.44 -0.18 5.38 0.08 -0.31 -1.48 117.98 124.24 1gwv s PHE 222 Ca -0.03 -0.34 0.01 0.00 0.12 0.00 0.00 56.93 56.69 1gwv s PHE 222 Cb -0.05 -1.47 0.03 0.00 -0.57 0.00 0.00 43.02 40.96 1gwv s PHE 222 CO -0.01 0.14 -0.16 0.00 -0.10 0.00 0.00 175.22 175.09 1gwv s MET 224 N 1.34 1.35 0.57 0.00 -1.94 -0.89 -2.64 119.30 117.09 1gwv s MET 224 Ca 0.02 -1.62 -0.15 0.00 -1.71 0.00 0.00 55.69 52.24 1gwv s MET 224 Cb -0.14 -1.07 -0.05 0.00 2.01 0.00 0.00 34.83 35.57 1gwv s MET 224 CO -0.11 0.14 1.02 -0.51 -0.01 0.00 0.00 175.02 175.55 1gwv s ASP 225 N -3.33 6.26 0.17 3.03 1.01 -0.26 -4.23 116.67 119.31 1gwv s ASP 225 Ca 0.24 1.59 0.17 0.00 0.71 0.00 0.00 52.55 55.25 1gwv s ASP 225 Cb 0.01 -2.50 -0.04 0.00 1.01 0.00 0.00 42.92 41.40 1gwv s ASP 225 CO 0.07 -0.84 1.11 1.62 0.21 0.00 0.00 175.17 177.34 1gwv h VAL 226 N 0.40 0.60 0.00 -1.27 3.04 -1.93 -3.39 116.25 113.70 1gwv h VAL 226 Ca -0.46 -1.99 -0.22 0.00 -1.01 0.00 0.00 66.70 63.01 1gwv h VAL 226 Cb 1.20 2.15 -0.04 0.00 -2.01 0.00 0.00 31.29 32.58 1gwv h VAL 226 CO 0.60 0.34 0.38 -0.90 -1.01 0.00 0.00 177.57 176.99 1gwv n ASP 227 N -3.02 4.80 -3.68 3.17 5.75 -1.26 -4.67 116.55 117.64 1gwv n ASP 227 Ca -0.04 -2.33 -0.09 0.00 -0.01 0.00 0.00 54.79 52.32 1gwv n ASP 227 Cb 0.77 -1.20 -0.02 0.00 -1.03 0.00 0.00 41.12 39.64 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 1.58 1.55 -0.03 0.11 -2.07 -1.26 -1.53 119.66 118.02 1gwv s GLN 228 Ca 0.55 -0.77 -0.04 0.00 -1.82 0.00 0.00 55.36 53.29 1gwv s GLN 228 Cb 0.24 0.59 0.01 0.00 -1.09 0.00 0.00 33.01 32.76 1gwv s GLN 228 CO -0.01 -0.70 0.10 0.14 -1.32 0.00 0.00 175.29 173.50 1gwv s VAL 229 N -3.82 0.03 0.25 3.63 -7.23 -0.74 -4.36 120.40 108.16 1gwv s VAL 229 Ca 0.07 -0.21 -0.30 0.00 -1.81 0.00 0.00 61.98 59.73 1gwv s VAL 229 Cb -0.04 -0.22 -0.09 0.00 0.56 0.00 0.00 36.38 36.59 1gwv s VAL 229 CO -0.01 -0.12 1.13 -0.36 -0.31 0.00 0.00 175.10 175.43 1gwv s PHE 230 N -0.35 3.51 -0.02 2.82 0.40 -1.26 -1.71 117.98 121.37 1gwv s PHE 230 Ca -0.04 1.61 0.09 0.00 -0.60 0.00 0.00 56.93 57.99 1gwv s PHE 230 Cb -0.03 -3.34 -0.14 0.00 0.51 0.00 0.00 43.02 40.02 1gwv s PHE 230 CO 0.00 -0.78 0.19 1.04 0.70 0.00 0.00 175.22 176.37 1gwv n GLN 231 N 1.58 0.39 -3.24 0.44 1.13 0.87 -4.86 117.38 113.68 1gwv n GLN 231 Ca 0.01 -0.08 -0.07 0.00 -1.94 0.00 0.00 57.00 54.91 1gwv n GLN 231 Cb 0.45 -1.22 0.02 0.00 0.11 0.00 0.00 30.24 29.60 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 -1.85 -1.84 -4.69 1.08 -0.08 -1.07 -4.92 116.55 103.19 1gwv n ASP 232 Ca -0.02 -2.29 -0.52 0.00 -1.51 0.00 0.00 54.79 50.45 1gwv n ASP 232 Cb 0.27 3.07 -0.06 0.00 2.34 0.00 0.00 41.12 46.74 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 -0.43 1.79 -3.90 -0.67 4.76 -1.26 -4.78 118.16 113.67 1gwv n LYS 233 Ca -0.07 0.65 -0.29 0.00 -2.87 0.00 0.00 58.31 55.73 1gwv n LYS 233 Cb 0.48 -2.46 -0.12 0.00 -1.84 0.00 0.00 35.03 31.09 1gwv n LYS 233 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 1gwv s PHE 234 N 4.04 3.48 0.00 2.13 5.36 -0.15 -4.90 117.98 127.94 1gwv s PHE 234 Ca 0.95 -3.27 0.00 0.00 -0.96 0.00 0.00 56.93 53.66 1gwv s PHE 234 Cb -0.83 -2.78 0.00 0.00 -0.34 0.00 0.00 43.02 39.07 1gwv s PHE 234 CO 0.57 -0.62 0.00 0.41 -1.46 0.00 0.00 175.22 174.12 1gwv n GLY 235 N 2.34 3.11 0.28 13.12 0.00 -1.26 -1.05 105.19 121.73 1gwv n GLY 235 Ca 0.15 -2.08 0.13 0.00 0.00 0.00 0.00 46.02 44.22 1gwv n GLY 235 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1gwv h VAL 236 N 0.09 0.00 0.00 1.61 -1.51 -1.93 -0.51 116.25 114.00 1gwv h VAL 236 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1gwv h VAL 236 Cb 0.00 0.55 0.00 0.00 -2.13 0.00 0.00 31.29 29.71 1gwv h VAL 236 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 177.57 174.50 1gwv n GLU 237 N -2.62 0.04 0.00 5.19 0.00 -1.26 -1.90 120.64 120.09 1gwv n GLU 237 Ca -0.02 0.36 0.12 0.00 0.00 0.00 0.00 57.16 57.63 1gwv n GLU 237 Cb 0.35 -1.59 0.15 0.00 0.00 0.00 0.00 31.44 30.35 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 -1.68 0.00 -2.57 3.84 -2.24 -0.20 -4.98 114.28 106.45 1gwv n THR 238 Ca 0.02 -0.28 -0.35 0.00 -2.27 0.00 0.00 64.05 61.17 1gwv n THR 238 Cb 0.13 1.03 -0.04 0.00 -2.10 0.00 0.00 70.33 69.35 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 -2.34 4.04 0.00 3.22 1.43 -0.80 -4.92 118.68 119.31 1gwv s LEU 239 Ca 0.24 1.97 0.00 0.00 -1.03 0.00 0.00 54.13 55.31 1gwv s LEU 239 Cb 0.19 -4.32 0.00 0.00 0.03 0.00 0.00 46.19 42.09 1gwv s LEU 239 CO 0.48 -0.55 0.00 0.61 0.23 0.00 0.00 176.35 177.12 1gwv n GLY 240 N 0.10 0.02 0.39 -3.19 0.00 -1.26 -5.02 105.19 96.23 1gwv n GLY 240 Ca 0.06 -0.90 -0.12 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.44 -3.20 1.61 4.39 -1.92 -3.11 114.58 111.92 1gwv h GLU 241 Ca 0.00 0.03 -0.28 0.00 0.34 0.00 0.00 59.36 59.45 1gwv h GLU 241 Cb 0.00 0.10 -0.34 0.00 -0.10 0.00 0.00 28.75 28.41 1gwv h GLU 241 CO 0.00 -0.29 -0.63 -1.54 -1.16 0.00 0.00 179.01 175.39 1gwv s SER 242 N -4.91 0.38 -0.10 1.42 1.04 -1.26 -0.48 113.70 109.79 1gwv s SER 242 Ca -0.15 0.29 0.04 0.00 0.48 0.00 0.00 55.95 56.60 1gwv s SER 242 Cb 0.10 0.19 -0.00 0.00 0.10 0.00 0.00 66.02 66.41 1gwv s SER 242 CO 0.65 -0.20 -0.23 -0.69 0.98 0.00 0.00 173.24 173.74 1gwv s VAL 243 N 1.75 2.11 0.22 5.02 1.01 0.28 -0.69 120.40 130.10 1gwv s VAL 243 Ca -0.03 -1.00 0.11 0.00 0.00 0.00 0.00 61.98 61.06 1gwv s VAL 243 Cb -0.12 -1.80 -0.05 0.00 0.00 0.00 0.00 36.38 34.41 1gwv s VAL 243 CO -0.05 0.56 -0.20 0.00 0.00 0.00 0.00 175.10 175.40 1gwv s ALA 244 N 0.30 2.67 -0.13 5.51 0.00 -0.43 -1.48 121.76 128.20 1gwv s ALA 244 Ca -0.17 -1.69 -0.01 0.00 0.00 0.00 0.00 51.96 50.09 1gwv s ALA 244 Cb -0.18 -0.38 -0.02 0.00 0.00 0.00 0.00 23.12 22.55 1gwv s ALA 244 CO 0.08 0.39 -0.12 -1.14 0.00 0.00 0.00 175.76 174.97 1gwv s GLN 245 N -2.96 3.42 -0.28 0.00 2.00 -1.23 -0.81 119.66 119.80 1gwv s GLN 245 Ca 0.24 -0.67 -0.29 0.00 -2.00 0.00 0.00 55.36 52.64 1gwv s GLN 245 Cb -0.07 -2.66 0.01 0.00 0.80 0.00 0.00 33.01 31.08 1gwv s GLN 245 CO 0.12 0.22 1.14 -0.51 -0.50 0.00 0.00 175.29 175.76 1gwv s LEU 246 N 0.35 3.98 0.22 3.68 1.43 -0.97 0.28 118.68 127.65 1gwv s LEU 246 Ca -0.10 1.22 -0.31 0.00 -1.03 0.00 0.00 54.13 53.90 1gwv s LEU 246 Cb -0.16 -3.54 -0.12 0.00 0.03 0.00 0.00 46.19 42.41 1gwv s LEU 246 CO 0.05 -0.88 1.68 -1.58 0.23 0.00 0.00 176.35 175.85 1gwv s GLN 247 N 3.68 4.13 0.48 1.70 -0.44 -0.95 -4.23 119.66 124.04 1gwv s GLN 247 Ca 0.49 2.57 0.23 0.00 -2.50 0.00 0.00 55.36 56.15 1gwv s GLN 247 Cb -0.15 -3.07 1.27 0.00 -1.64 0.00 0.00 33.01 29.42 1gwv s GLN 247 CO 0.15 -0.71 1.93 0.00 0.50 0.00 0.00 175.29 177.16 1gwv h ALA 248 N 6.36 2.42 0.00 1.58 0.00 -1.90 -2.83 119.26 124.89 1gwv h ALA 248 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1gwv h ALA 248 Cb 1.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1gwv h ALA 248 CO 0.92 -0.64 -0.32 0.91 0.00 0.00 0.00 179.25 180.12 1gwv n TRP 249 N -4.40 0.54 -0.27 0.00 7.02 -1.26 -4.37 117.44 114.70 1gwv n TRP 249 Ca 0.15 0.16 0.00 0.00 -1.02 0.00 0.00 57.50 56.78 1gwv n TRP 249 Cb 0.68 -0.68 0.00 0.00 -2.42 0.00 0.00 31.31 28.89 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 -2.01 0.00 0.11 -5.99 7.02 -1.08 -4.77 117.44 110.72 1gwv n TRP 250 Ca 0.05 -0.22 0.06 0.00 -1.02 0.00 0.00 57.50 56.38 1gwv n TRP 250 Cb 0.41 -0.02 0.34 0.00 -2.42 0.00 0.00 31.31 29.62 1gwv n TRP 250 CO 0.00 0.00 0.00 2.48 -2.02 0.00 0.00 177.69 178.15 1gwv n TYR 251 N -0.22 0.42 0.28 -5.99 0.18 -1.16 -0.91 117.16 109.76 1gwv n TYR 251 Ca 0.00 0.22 0.03 0.00 1.88 0.00 0.00 57.90 60.03 1gwv n TYR 251 Cb 0.21 -0.78 -0.02 0.00 -0.38 0.00 0.00 39.34 38.37 1gwv n TYR 251 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41 1gwv n LYS 252 N -1.93 4.07 -1.49 -3.48 5.02 -1.26 -5.04 118.16 114.05 1gwv n LYS 252 Ca -0.01 -0.17 -0.31 0.00 -2.02 0.00 0.00 58.31 55.81 1gwv n LYS 252 Cb 0.11 -0.85 0.07 0.00 -0.02 0.00 0.00 35.03 34.35 1gwv n LYS 252 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1gwv s ALA 253 N -1.38 2.43 0.31 7.82 0.00 -0.09 -5.04 121.76 125.81 1gwv s ALA 253 Ca 0.03 0.04 -0.17 0.00 0.00 0.00 0.00 51.96 51.86 1gwv s ALA 253 Cb 0.05 -3.18 -0.09 0.00 0.00 0.00 0.00 23.12 19.90 1gwv s ALA 253 CO 0.22 -1.51 0.76 -0.51 0.00 0.00 0.00 175.76 174.72 1gwv s ASP 254 N -3.73 6.86 0.36 0.00 1.01 -1.26 -4.97 116.67 114.94 1gwv s ASP 254 Ca 0.60 1.36 0.17 0.00 0.71 0.00 0.00 52.55 55.38 1gwv s ASP 254 Cb -0.15 -2.40 1.11 0.00 1.01 0.00 0.00 42.92 42.49 1gwv s ASP 254 CO 0.55 -0.17 1.68 -0.65 0.21 0.00 0.00 175.17 176.79 1gwv h PRO 255 N 2.49 0.32 0.00 8.23 0.11 -1.88 0.19 132.00 141.46 1gwv h PRO 255 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1gwv h PRO 255 Cb 1.18 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1gwv h PRO 255 CO 0.65 0.21 0.00 0.09 -0.21 0.00 0.00 178.00 178.74 1gwv n ASN 256 N -4.94 0.00 -0.01 -2.05 3.02 -1.26 -1.81 115.26 108.21 1gwv n ASN 256 Ca 0.31 -0.02 0.10 0.00 -0.03 0.00 0.00 54.58 54.95 1gwv n ASN 256 Cb 1.01 -0.24 -0.15 0.00 -0.61 0.00 0.00 39.78 39.78 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 -1.24 0.38 -4.70 6.41 8.00 0.67 -4.98 116.55 121.08 1gwv n ASP 257 Ca 0.08 -0.25 -0.40 0.00 0.71 0.00 0.00 54.79 54.93 1gwv n ASP 257 Cb 0.11 1.72 0.02 0.00 -0.02 0.00 0.00 41.12 42.95 1gwv n ASP 257 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1gwv n PHE 258 N -2.04 2.08 -1.54 1.24 0.99 -0.75 -4.89 117.46 112.55 1gwv n PHE 258 Ca -0.02 0.48 -0.30 0.00 -0.00 0.00 0.00 57.45 57.61 1gwv n PHE 258 Cb 0.49 -2.36 -0.06 0.00 -1.00 0.00 0.00 39.48 36.56 1gwv n PHE 258 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 1gwv n THR 259 N -0.47 4.05 -1.43 4.37 -2.24 -1.26 -4.94 114.28 112.36 1gwv n THR 259 Ca 0.08 -3.11 -0.29 0.00 -2.27 0.00 0.00 64.05 58.46 1gwv n THR 259 Cb 0.41 -1.97 0.14 0.00 -2.10 0.00 0.00 70.33 66.81 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 -0.48 2.41 -0.09 4.78 4.12 -1.26 -4.82 117.35 122.01 1gwv s TYR 260 Ca 0.60 0.91 -0.29 0.00 0.02 0.00 0.00 57.07 58.32 1gwv s TYR 260 Cb 0.28 -3.33 -0.02 0.00 -1.52 0.00 0.00 41.96 37.37 1gwv s TYR 260 CO -0.12 -2.48 0.96 -2.00 0.02 0.00 0.00 175.55 171.93 1gwv s GLU 261 N -5.18 4.43 0.00 -0.62 2.56 -1.26 -4.93 118.70 113.71 1gwv s GLU 261 Ca 0.64 1.32 0.18 0.00 0.00 0.00 0.00 54.97 57.11 1gwv s GLU 261 Cb -0.16 -3.53 0.13 0.00 2.00 0.00 0.00 34.13 32.57 1gwv s GLU 261 CO 0.55 -0.25 1.06 0.54 -0.56 0.00 0.00 175.26 176.60 1gwv n ARG 262 N 4.76 1.56 -3.10 4.30 5.12 -1.26 -1.81 116.66 126.23 1gwv n ARG 262 Ca 0.07 -1.51 -0.40 0.00 -1.93 0.00 0.00 57.85 54.08 1gwv n ARG 262 Cb 0.49 -1.35 -0.06 0.00 -1.16 0.00 0.00 32.46 30.39 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 -1.59 4.22 0.16 5.56 0.52 -1.26 -4.90 118.95 121.67 1gwv s ARG 263 Ca 0.21 0.66 0.16 0.00 -0.52 0.00 0.00 55.73 56.23 1gwv s ARG 263 Cb 0.15 -3.58 0.74 0.00 0.52 0.00 0.00 34.95 32.79 1gwv s ARG 263 CO 0.25 -0.25 1.49 0.36 0.02 0.00 0.00 175.30 177.18 1gwv n LYS 264 N 5.05 0.10 0.13 3.54 2.85 -1.26 -2.20 118.16 126.37 1gwv n LYS 264 Ca -0.01 0.46 0.13 0.00 -1.05 0.00 0.00 58.31 57.84 1gwv n LYS 264 Cb 0.50 -1.73 0.45 0.00 -0.65 0.00 0.00 35.03 33.59 1gwv n LYS 264 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 1gwv h GLU 265 N 0.00 0.00 -6.05 -1.58 3.07 -2.01 -3.45 114.58 104.56 1gwv h GLU 265 Ca 0.00 0.00 -0.60 0.00 -0.50 0.00 0.00 59.36 58.26 1gwv h GLU 265 Cb 0.16 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.04 1gwv h GLU 265 CO 0.00 0.00 -0.40 0.45 -1.40 0.00 0.00 179.01 177.66 1gwv s SER 266 N -4.48 6.42 0.53 1.42 0.15 -0.93 -4.93 113.70 111.89 1gwv s SER 266 Ca 0.07 0.42 0.33 0.00 0.70 0.00 0.00 55.95 57.47 1gwv s SER 266 Cb 0.11 -2.02 1.32 0.00 -1.71 0.00 0.00 66.02 63.71 1gwv s SER 266 CO 0.50 0.10 1.96 0.00 1.20 0.00 0.00 173.24 177.00 1gwv h ALA 267 N 2.88 1.00 0.00 5.45 0.00 -1.86 -2.59 119.26 124.14 1gwv h ALA 267 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1gwv h ALA 267 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1gwv h ALA 267 CO 0.74 0.00 -0.06 0.00 0.00 0.00 0.00 179.25 179.93 1gwv n ALA 268 N -2.08 2.35 -1.48 0.00 0.00 -1.26 -4.94 120.51 113.10 1gwv n ALA 268 Ca 0.01 -0.05 -0.57 0.00 0.00 0.00 0.00 53.44 52.83 1gwv n ALA 268 Cb 0.31 -1.44 -0.07 0.00 0.00 0.00 0.00 19.45 18.25 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 -2.23 0.42 -3.71 0.00 9.36 -0.98 -4.46 117.16 115.56 1gwv n TYR 269 Ca 0.05 1.04 -0.25 0.00 3.32 0.00 0.00 57.90 62.07 1gwv n TYR 269 Cb 0.43 -2.06 -0.17 0.00 -0.63 0.00 0.00 39.34 36.90 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 -0.19 0.24 0.67 2.97 1.01 -0.75 -4.97 121.20 120.17 1gwv s ILE 270 Ca 0.86 -0.11 -0.17 0.00 0.00 0.00 0.00 60.65 61.23 1gwv s ILE 270 Cb -1.20 -0.64 0.00 0.00 0.01 0.00 0.00 42.46 40.63 1gwv s ILE 270 CO 0.57 -0.03 1.21 -2.84 0.00 0.00 0.00 174.94 173.86 1gwv s PRO 271 N 2.01 2.52 0.45 2.79 0.02 -1.26 -4.64 135.00 136.89 1gwv s PRO 271 Ca 0.02 1.80 -0.24 0.00 0.02 0.00 0.00 61.00 62.61 1gwv s PRO 271 Cb -0.15 -1.87 -0.07 0.00 0.02 0.00 0.00 34.50 32.43 1gwv s PRO 271 CO -0.07 -1.55 1.30 -0.06 -0.33 0.00 0.00 177.00 176.29 1gwv s PHE 272 N -1.79 2.67 0.00 6.54 0.40 -1.26 -2.21 117.98 122.34 1gwv s PHE 272 Ca 0.76 1.42 0.00 0.00 -0.60 0.00 0.00 56.93 58.51 1gwv s PHE 272 Cb -0.30 -3.66 0.00 0.00 0.51 0.00 0.00 43.02 39.57 1gwv s PHE 272 CO 0.40 -2.23 0.00 0.41 0.70 0.00 0.00 175.22 174.51 1gwv n GLY 273 N 0.62 0.26 3.32 4.36 0.00 -1.26 -5.06 105.19 107.43 1gwv n GLY 273 Ca 0.06 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.00 1.25 0.00 1.61 2.02 -0.94 -5.10 118.70 116.55 1gwv s GLU 274 Ca 0.00 -1.55 0.00 0.00 0.02 0.00 0.00 54.97 53.44 1gwv s GLU 274 Cb 0.00 -0.96 0.00 0.00 0.10 0.00 0.00 34.13 33.27 1gwv s GLU 274 CO 0.00 0.14 0.00 0.41 0.02 0.00 0.00 175.26 175.83 1gwv n GLY 275 N -0.33 3.35 0.33 -1.39 0.00 -1.26 -4.77 105.19 101.12 1gwv n GLY 275 Ca -0.09 -1.64 -0.12 0.00 0.00 0.00 0.00 46.02 44.18 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 1.66 -3.83 1.61 8.00 -1.26 -4.84 116.55 117.89 1gwv n ASP 276 Ca 0.00 0.28 -0.13 0.00 0.71 0.00 0.00 54.79 55.64 1gwv n ASP 276 Cb 0.00 -0.64 -0.08 0.00 -0.02 0.00 0.00 41.12 40.39 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 -2.59 1.09 -0.38 1.24 0.40 -1.26 -4.85 117.98 111.63 1gwv s PHE 277 Ca -0.24 -1.29 -0.10 0.00 -0.60 0.00 0.00 56.93 54.71 1gwv s PHE 277 Cb 0.06 -0.35 0.04 0.00 0.51 0.00 0.00 43.02 43.28 1gwv s PHE 277 CO 0.34 -0.84 0.20 -0.47 0.70 0.00 0.00 175.22 175.14 1gwv s TYR 278 N -3.80 3.27 0.24 0.36 6.14 -1.26 -5.07 117.35 117.23 1gwv s TYR 278 Ca 0.34 -1.20 -0.20 0.00 0.64 0.00 0.00 57.07 56.65 1gwv s TYR 278 Cb 0.03 -2.52 -0.08 0.00 0.42 0.00 0.00 41.96 39.81 1gwv s TYR 278 CO 0.16 -0.71 0.75 0.71 0.64 0.00 0.00 175.55 177.10 1gwv s TYR 279 N 1.49 3.64 -0.15 4.97 1.51 -1.26 -2.25 117.35 125.31 1gwv s TYR 279 Ca 0.01 1.44 -0.15 0.00 -1.01 0.00 0.00 57.07 57.36 1gwv s TYR 279 Cb -0.20 -2.66 -0.05 0.00 -0.11 0.00 0.00 41.96 38.95 1gwv s TYR 279 CO 0.05 0.31 0.33 -1.58 -1.11 0.00 0.00 175.55 173.55 1gwv s HIS 280 N -1.55 3.47 -0.68 2.71 2.46 0.14 -4.70 115.29 117.15 1gwv s HIS 280 Ca 0.44 0.66 0.23 0.00 0.47 0.00 0.00 55.06 56.85 1gwv s HIS 280 Cb -0.17 -2.38 0.89 0.00 -0.13 0.00 0.00 32.58 30.80 1gwv s HIS 280 CO 0.21 0.23 1.69 0.00 -2.47 0.00 0.00 174.74 174.40 1gwv n ALA 281 N 3.58 1.83 0.30 1.58 0.00 -1.26 -3.40 120.51 123.13 1gwv n ALA 281 Ca -0.11 0.02 0.18 0.00 0.00 0.00 0.00 53.44 53.54 1gwv n ALA 281 Cb 0.52 -1.38 0.88 0.00 0.00 0.00 0.00 19.45 19.47 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 2.42 1.06 -2.93 0.00 0.00 -1.93 -3.43 119.26 114.45 1gwv h ALA 282 Ca 0.00 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.69 1gwv h ALA 282 Cb 0.42 -0.00 -0.30 0.00 0.00 0.00 0.00 17.79 17.90 1gwv h ALA 282 CO 0.00 0.04 -0.48 0.42 0.00 0.00 0.00 179.25 179.23 1gwv s ILE 283 N -3.95 -0.17 -0.03 0.00 1.01 -1.22 -1.11 121.20 115.74 1gwv s ILE 283 Ca -0.02 0.18 -0.29 0.00 0.00 0.00 0.00 60.65 60.53 1gwv s ILE 283 Cb 0.11 -0.43 0.09 0.00 0.01 0.00 0.00 42.46 42.25 1gwv s ILE 283 CO 0.51 0.08 0.79 0.72 0.00 0.00 0.00 174.94 177.03 1gwv s PHE 284 N 1.65 -0.50 0.00 3.97 -0.12 -1.08 -3.49 117.98 118.41 1gwv s PHE 284 Ca -0.06 0.66 0.00 0.00 -0.05 0.00 0.00 56.93 57.48 1gwv s PHE 284 Cb -0.11 0.47 0.00 0.00 -0.63 0.00 0.00 43.02 42.76 1gwv s PHE 284 CO -0.09 -0.57 0.00 0.41 -0.05 0.00 0.00 175.22 174.92 1gwv n GLY 285 N 0.38 1.27 0.00 1.99 0.00 -0.55 -0.70 105.19 107.58 1gwv n GLY 285 Ca -0.14 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.12 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 0.23 3.76 -0.02 0.00 -0.55 0.99 105.19 109.61 1gwv n GLY 286 Ca 0.00 -1.55 -0.34 0.00 0.00 0.00 0.00 46.02 44.12 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 -2.87 3.04 0.33 2.61 -4.23 0.37 -0.73 115.64 114.15 1gwv s THR 287 Ca 0.00 0.56 0.09 0.00 -1.18 0.00 0.00 61.69 61.16 1gwv s THR 287 Cb 0.00 -3.13 0.32 0.00 1.34 0.00 0.00 72.50 71.03 1gwv s THR 287 CO 0.00 -0.23 1.76 -0.65 -0.54 0.00 0.00 174.62 174.96 1gwv h PRO 288 N 0.49 0.61 0.30 3.99 0.11 -1.88 0.34 132.00 135.96 1gwv h PRO 288 Ca -0.48 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.57 1gwv h PRO 288 Cb 1.26 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1gwv h PRO 288 CO 0.55 0.40 -0.14 1.15 -0.21 0.00 0.00 178.00 179.75 1gwv h THR 289 N 0.63 0.72 -0.53 -1.15 2.02 -1.94 0.16 112.91 112.82 1gwv h THR 289 Ca 0.60 -0.08 -0.00 0.00 0.77 0.00 0.00 66.41 67.70 1gwv h THR 289 Cb 1.12 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 68.27 1gwv h THR 289 CO -0.40 0.02 0.33 1.56 0.37 0.00 0.00 175.52 177.39 1gwv h GLN 290 N -0.44 0.72 -0.10 6.66 1.08 -1.51 -1.20 115.11 120.32 1gwv h GLN 290 Ca -0.04 -0.06 -0.07 0.00 -1.45 0.00 0.00 58.65 57.02 1gwv h GLN 290 Cb 0.33 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.60 1gwv h GLN 290 CO 0.07 0.52 -0.28 0.28 -0.95 0.00 0.00 178.83 178.47 1gwv h VAL 291 N 0.72 1.24 -0.61 -0.54 2.07 -0.88 0.11 116.25 118.35 1gwv h VAL 291 Ca 0.19 -1.13 -0.04 0.00 0.82 0.00 0.00 66.70 66.54 1gwv h VAL 291 Cb -0.02 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 1gwv h VAL 291 CO -0.04 0.34 0.22 0.25 0.02 0.00 0.00 177.57 178.36 1gwv h LEU 292 N 0.16 0.87 -0.64 2.57 5.85 -0.02 -1.73 115.31 122.36 1gwv h LEU 292 Ca 0.02 -0.19 -0.15 0.00 0.84 0.00 0.00 57.88 58.41 1gwv h LEU 292 Cb 0.58 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1gwv h LEU 292 CO 0.04 0.82 -0.57 -1.13 -0.34 0.00 0.00 178.44 177.26 1gwv h ASN 293 N 0.86 0.36 0.11 1.25 -1.24 -0.30 -1.59 115.58 115.03 1gwv h ASN 293 Ca 0.20 -0.20 -0.01 0.00 0.71 0.00 0.00 56.30 57.01 1gwv h ASN 293 Cb 0.24 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 39.19 1gwv h ASN 293 CO -0.01 0.85 -0.05 0.40 -1.29 0.00 0.00 177.43 177.33 1gwv h ILE 294 N 0.24 0.97 -0.42 2.57 2.04 -0.53 -2.16 117.51 120.22 1gwv h ILE 294 Ca -0.00 -0.31 -0.14 0.00 1.00 0.00 0.00 64.86 65.40 1gwv h ILE 294 Cb 1.08 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 1gwv h ILE 294 CO 0.09 0.08 -0.30 0.71 0.00 0.00 0.00 178.15 178.73 1gwv h THR 295 N -0.30 1.27 -0.27 -0.27 1.35 -1.34 -0.96 112.91 112.39 1gwv h THR 295 Ca -0.02 -1.47 0.00 0.00 -0.55 0.00 0.00 66.41 64.37 1gwv h THR 295 Cb 0.24 1.29 -0.01 0.00 -1.73 0.00 0.00 68.15 67.94 1gwv h THR 295 CO 0.03 0.50 0.17 1.56 -0.25 0.00 0.00 175.52 177.52 1gwv h GLN 296 N 0.77 0.36 -0.53 4.72 4.20 -1.32 0.13 115.11 123.45 1gwv h GLN 296 Ca 0.08 -0.03 -0.11 0.00 0.06 0.00 0.00 58.65 58.65 1gwv h GLN 296 Cb 0.89 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.57 1gwv h GLN 296 CO 0.08 0.27 -0.10 0.93 -0.67 0.00 0.00 178.83 179.34 1gwv h GLU 297 N 0.35 0.98 -0.43 1.46 4.39 -1.34 -0.58 114.58 119.40 1gwv h GLU 297 Ca 0.10 -0.35 -0.08 0.00 0.34 0.00 0.00 59.36 59.37 1gwv h GLU 297 Cb -0.01 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 1gwv h GLU 297 CO -0.02 1.02 -0.04 0.00 -1.16 0.00 0.00 179.01 178.81 1gwv h PHE 299 N 0.62 0.55 -0.86 0.00 3.57 -0.51 -0.07 116.94 120.24 1gwv h PHE 299 Ca 0.12 -0.10 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 1gwv h PHE 299 Cb 0.55 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.10 1gwv h PHE 299 CO 0.04 0.65 0.51 0.87 -2.23 0.00 0.00 178.31 178.15 1gwv h LYS 300 N 0.46 1.17 -0.70 1.11 1.57 -0.97 -0.57 116.57 118.64 1gwv h LYS 300 Ca 0.08 -0.11 -0.06 0.00 -1.87 0.00 0.00 60.65 58.69 1gwv h LYS 300 Cb 0.56 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 1gwv h LYS 300 CO 0.04 0.83 0.19 0.78 -0.57 0.00 0.00 179.45 180.71 1gwv h GLY 301 N 1.18 1.17 1.31 3.86 0.00 -0.71 -0.96 103.07 108.92 1gwv h GLY 301 Ca 0.31 -0.71 -0.13 0.00 0.00 0.00 0.00 47.33 46.80 1gwv h GLY 301 CO -0.06 0.66 -0.28 -2.22 0.00 0.00 0.00 176.54 174.65 1gwv h ILE 302 N 1.04 1.28 -0.31 2.60 2.04 -0.60 -2.63 117.51 120.92 1gwv h ILE 302 Ca 0.22 -1.41 -0.11 0.00 1.00 0.00 0.00 64.86 64.56 1gwv h ILE 302 Cb 0.33 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 1gwv h ILE 302 CO -0.00 0.47 -0.22 -0.07 0.00 0.00 0.00 178.15 178.32 1gwv h LEU 303 N 0.67 0.74 0.09 1.44 3.38 -0.90 -2.97 115.31 117.77 1gwv h LEU 303 Ca 0.08 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1gwv h LEU 303 Cb 0.80 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1gwv h LEU 303 CO 0.07 1.02 -0.10 0.50 0.09 0.00 0.00 178.44 180.02 1gwv h LYS 304 N 0.46 -0.21 -0.95 1.13 3.64 -1.13 -2.28 116.57 117.23 1gwv h LYS 304 Ca 0.06 0.01 0.17 0.00 -1.27 0.00 0.00 60.65 59.62 1gwv h LYS 304 Cb 0.78 0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 32.56 1gwv h LYS 304 CO 0.06 -0.14 0.60 -0.44 -2.27 0.00 0.00 179.45 177.26 1gwv h ASP 305 N -0.22 0.71 -0.57 4.20 3.45 -1.50 0.25 116.42 122.74 1gwv h ASP 305 Ca 0.01 0.06 -0.01 0.00 0.43 0.00 0.00 57.03 57.52 1gwv h ASP 305 Cb 0.21 -0.07 -0.03 0.00 -0.56 0.00 0.00 39.33 38.88 1gwv h ASP 305 CO -0.03 0.32 0.33 0.11 -1.57 0.00 0.00 179.24 178.40 1gwv h LYS 306 N 0.73 0.78 0.00 3.56 1.57 -1.26 0.06 116.57 122.01 1gwv h LYS 306 Ca 0.51 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 59.18 1gwv h LYS 306 Cb 0.82 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.96 1gwv h LYS 306 CO -0.27 0.58 -0.14 0.87 -0.57 0.00 0.00 179.45 179.91 1gwv h LYS 307 N 0.77 0.00 -0.66 3.15 1.79 -0.49 -1.74 116.57 119.39 1gwv h LYS 307 Ca 0.20 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.67 1gwv h LYS 307 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1gwv h LYS 307 CO -0.04 0.14 0.00 0.09 -1.08 0.00 0.00 179.45 178.57 1gwv n ASN 308 N -3.67 4.08 -3.79 0.86 3.02 -0.30 -4.97 115.26 110.51 1gwv n ASN 308 Ca -0.02 -2.25 -0.29 0.00 -0.03 0.00 0.00 54.58 51.99 1gwv n ASN 308 Cb 0.27 -0.51 0.02 0.00 -0.61 0.00 0.00 39.78 38.94 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 1.18 -3.14 -3.71 6.41 2.03 -0.15 -4.99 116.55 114.19 1gwv n ASP 309 Ca 0.23 -1.00 -0.14 0.00 0.52 0.00 0.00 54.79 54.40 1gwv n ASP 309 Cb 0.73 -3.30 -0.08 0.00 -0.72 0.00 0.00 41.12 37.75 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 -3.66 0.04 -0.09 5.18 2.07 -0.48 -5.03 121.20 119.23 1gwv s ILE 310 Ca 0.26 -0.35 -0.00 0.00 -1.41 0.00 0.00 60.65 59.16 1gwv s ILE 310 Cb -0.10 -0.69 0.02 0.00 0.13 0.00 0.00 42.46 41.83 1gwv s ILE 310 CO 0.87 -0.19 -0.05 -0.70 -1.91 0.00 0.00 174.94 172.96 1gwv s GLU 311 N -1.19 1.19 0.25 3.50 2.12 -1.26 -3.81 118.70 119.51 1gwv s GLU 311 Ca -0.12 -0.14 -0.27 0.00 0.36 0.00 0.00 54.97 54.80 1gwv s GLU 311 Cb -0.04 -1.31 -0.16 0.00 0.26 0.00 0.00 34.13 32.88 1gwv s GLU 311 CO 0.05 -0.24 0.64 0.00 -0.54 0.00 0.00 175.26 175.18 1gwv n ALA 312 N 4.83 -2.00 -0.28 6.30 0.00 -1.26 -4.84 120.51 123.26 1gwv n ALA 312 Ca -0.13 0.39 0.02 0.00 0.00 0.00 0.00 53.44 53.72 1gwv n ALA 312 Cb 0.50 -1.74 0.15 0.00 0.00 0.00 0.00 19.45 18.37 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 1.24 0.73 -0.21 0.00 4.15 -1.95 -2.25 115.11 116.81 1gwv h GLN 313 Ca -0.33 -0.04 -0.12 0.00 0.77 0.00 0.00 58.65 58.93 1gwv h GLN 313 Cb 1.41 -0.16 -0.08 0.00 0.21 0.00 0.00 27.48 28.86 1gwv h GLN 313 CO 0.57 0.48 -0.32 0.91 -1.93 0.00 0.00 178.83 178.54 1gwv n TRP 314 N -4.77 0.69 0.00 3.99 7.02 -1.26 -5.06 117.44 118.05 1gwv n TRP 314 Ca 0.12 -1.62 0.00 0.00 -1.02 0.00 0.00 57.50 54.99 1gwv n TRP 314 Cb 0.26 -0.38 0.00 0.00 -2.42 0.00 0.00 31.31 28.77 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 -1.10 0.00 0.25 -5.99 8.25 -0.85 -2.10 115.22 113.69 1gwv n HIS 315 Ca 0.27 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.85 1gwv n HIS 315 Cb 0.86 0.00 0.67 0.00 1.12 0.00 0.00 29.99 32.64 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 -0.52 0.41 2.03 -1.91 -2.39 116.42 114.04 1gwv h ASP 316 Ca 0.00 0.00 -0.12 0.00 -0.73 0.00 0.00 57.03 56.18 1gwv h ASP 316 Cb 0.00 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.48 1gwv h ASP 316 CO 0.00 0.14 -0.16 -0.08 -1.03 0.00 0.00 179.24 178.12 1gwv h GLU 317 N 0.00 1.03 -0.47 4.15 4.81 -1.82 0.54 114.58 122.82 1gwv h GLU 317 Ca -0.00 -0.41 -0.02 0.00 -0.13 0.00 0.00 59.36 58.81 1gwv h GLU 317 Cb 0.38 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 1gwv h GLU 317 CO 0.02 1.10 0.23 0.77 -0.73 0.00 0.00 179.01 180.39 1gwv h SER 318 N 0.90 0.60 -0.35 1.04 0.02 -1.46 0.29 113.55 114.59 1gwv h SER 318 Ca 0.13 -0.12 -0.05 0.00 -0.84 0.00 0.00 61.79 60.91 1gwv h SER 318 Cb 0.74 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 1gwv h SER 318 CO 0.06 0.55 0.02 0.45 -1.14 0.00 0.00 176.83 176.77 1gwv h HIS 319 N 0.61 0.66 -0.89 3.45 3.86 -1.13 -1.60 115.15 120.11 1gwv h HIS 319 Ca 0.16 -0.11 0.04 0.00 -1.16 0.00 0.00 60.37 59.31 1gwv h HIS 319 Cb 0.11 -0.17 -0.06 0.00 1.06 0.00 0.00 27.41 28.34 1gwv h HIS 319 CO -0.01 0.70 0.57 1.25 0.86 0.00 0.00 177.93 181.30 1gwv h LEU 320 N 0.43 0.93 -0.90 2.43 5.85 0.50 0.17 115.31 124.72 1gwv h LEU 320 Ca 0.10 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.72 1gwv h LEU 320 Cb 0.43 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1gwv h LEU 320 CO 0.01 0.62 -0.33 0.78 -0.34 0.00 0.00 178.44 179.19 1gwv h ASN 321 N 1.08 0.42 -0.36 1.25 2.35 -0.23 0.68 115.58 120.77 1gwv h ASN 321 Ca 0.37 -0.16 -0.07 0.00 -0.55 0.00 0.00 56.30 55.88 1gwv h ASN 321 Cb 0.06 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 1gwv h ASN 321 CO -0.14 0.73 -0.06 0.50 -1.65 0.00 0.00 177.43 176.81 1gwv h LYS 322 N 0.36 0.68 0.24 0.81 1.63 -0.24 -2.51 116.57 117.53 1gwv h LYS 322 Ca 0.04 -0.25 -0.01 0.00 -0.85 0.00 0.00 60.65 59.58 1gwv h LYS 322 Cb 0.75 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.34 1gwv h LYS 322 CO 0.06 0.82 -0.11 -0.92 -3.45 0.00 0.00 179.45 175.85 1gwv h TYR 323 N 0.48 -0.29 0.00 1.91 5.03 -0.25 -2.27 116.97 121.58 1gwv h TYR 323 Ca 0.10 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.40 1gwv h TYR 323 Cb 0.55 0.10 0.00 0.00 1.55 0.00 0.00 36.73 38.93 1gwv h TYR 323 CO 0.05 -0.15 0.00 1.19 -1.32 0.00 0.00 178.16 177.93 1gwv n PHE 324 N -5.21 0.16 -0.02 -3.82 0.99 0.19 -0.97 117.46 108.78 1gwv n PHE 324 Ca -0.09 0.08 -0.16 0.00 -0.00 0.00 0.00 57.45 57.27 1gwv n PHE 324 Cb 0.16 -0.62 -0.13 0.00 -1.00 0.00 0.00 39.48 37.89 1gwv n PHE 324 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.76 178.01 1gwv h LEU 325 N 0.00 0.19 -0.38 4.37 5.85 -0.95 -3.18 115.31 121.21 1gwv h LEU 325 Ca 0.00 -0.92 -0.19 0.00 0.84 0.00 0.00 57.88 57.62 1gwv h LEU 325 Cb 0.10 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 1gwv h LEU 325 CO 0.00 1.09 -0.75 -0.07 -0.34 0.00 0.00 178.44 178.37 1gwv h LEU 326 N -0.68 0.48 -6.99 2.25 3.38 -1.20 -3.38 115.31 109.16 1gwv h LEU 326 Ca -0.05 -0.32 -0.62 0.00 0.09 0.00 0.00 57.88 56.99 1gwv h LEU 326 Cb 1.16 -0.14 -0.42 0.00 0.09 0.00 0.00 40.66 41.36 1gwv h LEU 326 CO 0.05 1.07 -0.62 0.59 0.09 0.00 0.00 178.44 179.63 1gwv n ASN 327 N -3.82 2.67 -4.50 -0.43 3.02 -0.15 -5.10 115.26 106.95 1gwv n ASN 327 Ca -0.04 -3.13 -0.50 0.00 -0.03 0.00 0.00 54.58 50.88 1gwv n ASN 327 Cb 0.72 -0.74 -0.04 0.00 -0.61 0.00 0.00 39.78 39.11 1gwv n ASN 327 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1gwv n LYS 328 N 2.03 0.54 -2.16 3.52 4.76 -1.20 -4.49 118.16 121.17 1gwv n LYS 328 Ca 0.21 0.19 -0.34 0.00 -2.87 0.00 0.00 58.31 55.50 1gwv n LYS 328 Cb 0.36 -1.48 0.01 0.00 -1.84 0.00 0.00 35.03 32.08 1gwv n LYS 328 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1gwv s PRO 329 N -0.73 3.31 0.00 1.97 0.04 -1.26 -4.93 135.00 133.40 1gwv s PRO 329 Ca 0.71 1.43 0.29 0.00 0.04 0.00 0.00 61.00 63.46 1gwv s PRO 329 Cb -0.93 -2.02 1.19 0.00 0.04 0.00 0.00 34.50 32.78 1gwv s PRO 329 CO 0.56 -0.85 1.84 0.25 0.04 0.00 0.00 177.00 178.83 1gwv n THR 330 N -1.63 0.00 -3.63 1.26 -2.24 0.13 -4.83 114.28 103.34 1gwv n THR 330 Ca 0.10 -0.07 -0.13 0.00 -2.27 0.00 0.00 64.05 61.68 1gwv n THR 330 Cb 0.52 -0.05 -0.07 0.00 -2.10 0.00 0.00 70.33 68.63 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 -2.46 0.78 -0.03 -0.78 2.20 -1.03 -4.29 119.74 114.13 1gwv s LYS 331 Ca 0.29 0.87 0.05 0.00 -0.36 0.00 0.00 55.97 56.82 1gwv s LYS 331 Cb 0.20 0.38 -0.01 0.00 -1.51 0.00 0.00 37.83 36.89 1gwv s LYS 331 CO 0.47 -0.10 -0.18 0.42 -0.36 0.00 0.00 175.35 175.60 1gwv s ILE 332 N 0.26 1.49 -0.01 5.43 1.01 -0.59 -1.31 121.20 127.48 1gwv s ILE 332 Ca 0.00 -0.78 -0.06 0.00 0.00 0.00 0.00 60.65 59.80 1gwv s ILE 332 Cb -0.05 -1.25 -0.05 0.00 0.01 0.00 0.00 42.46 41.12 1gwv s ILE 332 CO -0.00 0.42 0.25 -0.76 0.00 0.00 0.00 174.94 174.85 1gwv s LEU 333 N -0.26 4.38 0.77 2.97 1.43 0.01 -0.73 118.68 127.24 1gwv s LEU 333 Ca 0.03 0.54 -0.12 0.00 -1.03 0.00 0.00 54.13 53.55 1gwv s LEU 333 Cb -0.09 -2.59 0.05 0.00 0.03 0.00 0.00 46.19 43.59 1gwv s LEU 333 CO 0.00 0.28 1.12 -0.94 0.23 0.00 0.00 176.35 177.04 1gwv s SER 334 N -1.63 4.88 0.50 2.29 1.04 -0.88 -2.30 113.70 117.61 1gwv s SER 334 Ca 0.26 1.05 0.26 0.00 0.48 0.00 0.00 55.95 58.01 1gwv s SER 334 Cb -0.13 -1.74 1.44 0.00 0.10 0.00 0.00 66.02 65.68 1gwv s SER 334 CO 0.15 -1.69 1.78 -0.65 0.98 0.00 0.00 173.24 173.81 1gwv h PRO 335 N -0.90 0.00 0.00 4.02 0.11 -1.89 0.04 132.00 133.38 1gwv h PRO 335 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1gwv h PRO 335 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1gwv h PRO 335 CO 0.63 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.35 1gwv h GLU 336 N 0.00 0.00 -0.18 1.05 5.08 -1.91 -1.84 114.58 116.79 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 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 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 -2.79 0.21 -2.70 4.33 4.02 0.00 0.12 117.16 120.35 1gwv n TYR 337 Ca -0.01 -0.11 -0.05 0.00 -0.01 0.00 0.00 57.90 57.73 1gwv n TYR 337 Cb 0.17 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 39.54 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 0.64 3.52 -0.37 0.00 -0.11 0.87 -4.27 118.94 119.22 1gwv s TRP 339 Ca 0.27 0.35 -0.03 0.00 1.22 0.00 0.00 56.10 57.92 1gwv s TRP 339 Cb 0.15 -1.84 0.08 0.00 -1.50 0.00 0.00 33.47 30.36 1gwv s TRP 339 CO -0.12 0.57 0.13 0.34 -4.62 0.00 0.00 176.95 173.24 1gwv s ASP 340 N -2.35 5.14 0.65 5.86 2.15 -1.26 -0.53 116.67 126.33 1gwv s ASP 340 Ca 0.35 -1.70 0.37 0.00 0.43 0.00 0.00 52.55 52.00 1gwv s ASP 340 Cb -0.13 -1.79 2.06 0.00 -0.30 0.00 0.00 42.92 42.76 1gwv s ASP 340 CO 0.25 -0.43 2.20 1.88 -0.17 0.00 0.00 175.17 178.90 1gwv h TYR 341 N 8.04 0.00 -0.05 -5.34 0.99 -1.88 -1.30 116.97 117.43 1gwv h TYR 341 Ca -0.16 0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.58 1gwv h TYR 341 Cb 1.05 0.00 -0.00 0.00 1.00 0.00 0.00 36.73 38.78 1gwv h TYR 341 CO 0.57 0.00 0.15 1.25 -0.00 0.00 0.00 178.16 180.13 1gwv h HIS 342 N 0.00 0.00 0.00 4.88 2.76 -1.95 0.78 115.15 121.62 1gwv h HIS 342 Ca 0.01 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.16 1gwv h HIS 342 Cb 0.27 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.22 1gwv h HIS 342 CO 0.00 0.00 -0.12 0.82 -1.30 0.00 0.00 177.93 177.33 1gwv h ILE 343 N 0.00 0.22 0.00 6.26 2.04 -1.67 -3.49 117.51 120.86 1gwv h ILE 343 Ca 0.02 -1.20 0.00 0.00 1.00 0.00 0.00 64.86 64.68 1gwv h ILE 343 Cb 0.32 2.01 0.00 0.00 -0.74 0.00 0.00 36.82 38.41 1gwv h ILE 343 CO -0.00 0.12 0.00 0.61 0.00 0.00 0.00 178.15 178.88 1gwv n GLY 344 N 0.93 0.02 2.53 5.37 0.00 0.27 -4.81 105.19 109.51 1gwv n GLY 344 Ca 0.03 -1.88 -0.23 0.00 0.00 0.00 0.00 46.02 43.94 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 0.65 0.86 0.99 2.96 -1.26 -4.53 118.68 118.35 1gwv s LEU 345 Ca 0.00 -2.38 -0.10 0.00 -0.22 0.00 0.00 54.13 51.43 1gwv s LEU 345 Cb 0.00 0.06 0.11 0.00 0.50 0.00 0.00 46.19 46.86 1gwv s LEU 345 CO 0.00 -0.21 1.12 -2.16 -1.32 0.00 0.00 176.35 173.78 1gwv s PRO 346 N 0.70 1.52 0.33 0.98 0.04 -1.26 -4.90 135.00 132.40 1gwv s PRO 346 Ca 0.25 1.32 0.11 0.00 0.04 0.00 0.00 61.00 62.73 1gwv s PRO 346 Cb -0.07 -1.80 0.99 0.00 0.04 0.00 0.00 34.50 33.65 1gwv s PRO 346 CO -0.09 -2.21 1.66 0.00 0.04 0.00 0.00 177.00 176.40 1gwv h ALA 347 N -1.55 1.79 -0.33 8.56 0.00 -2.03 -1.97 119.26 123.73 1gwv h ALA 347 Ca -0.44 0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.68 1gwv h ALA 347 Cb 1.25 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 1gwv h ALA 347 CO 0.47 -0.52 0.22 -0.44 0.00 0.00 0.00 179.25 178.98 1gwv h ASP 348 N 0.32 0.32 -2.70 0.00 3.32 -2.00 -3.38 116.42 112.29 1gwv h ASP 348 Ca 0.69 -0.01 -0.62 0.00 0.02 0.00 0.00 57.03 57.11 1gwv h ASP 348 Cb 1.51 -0.08 -0.14 0.00 0.22 0.00 0.00 39.33 40.85 1gwv h ASP 348 CO -0.61 0.22 0.56 -0.63 -1.72 0.00 0.00 179.24 177.07 1gwv s ILE 349 N -5.35 4.31 -0.09 0.35 -1.09 -0.74 -4.89 121.20 113.69 1gwv s ILE 349 Ca -0.07 -0.26 -0.20 0.00 -2.23 0.00 0.00 60.65 57.88 1gwv s ILE 349 Cb 0.18 -4.68 -0.28 0.00 -1.58 0.00 0.00 42.46 36.10 1gwv s ILE 349 CO 0.72 -1.43 0.71 0.11 -1.23 0.00 0.00 174.94 173.81 1gwv h LYS 350 N 9.56 0.22 -2.38 2.79 1.79 -1.85 -3.45 116.57 123.24 1gwv h LYS 350 Ca -0.28 -0.38 -0.43 0.00 -2.18 0.00 0.00 60.65 57.37 1gwv h LYS 350 Cb 1.07 0.14 -0.36 0.00 -1.58 0.00 0.00 32.23 31.50 1gwv h LYS 350 CO 1.17 1.18 -0.72 -1.17 -1.08 0.00 0.00 179.45 178.84 1gwv s LEU 351 N -7.80 0.20 0.18 2.94 2.96 -1.26 -5.13 118.68 110.78 1gwv s LEU 351 Ca -0.18 -1.25 -0.32 0.00 -0.22 0.00 0.00 54.13 52.17 1gwv s LEU 351 Cb 0.02 0.12 -0.11 0.00 0.50 0.00 0.00 46.19 46.71 1gwv s LEU 351 CO 0.77 -0.37 1.74 -0.69 -1.32 0.00 0.00 176.35 176.48 1gwv s VAL 352 N 1.96 2.23 -0.04 1.68 1.01 -1.26 -4.85 120.40 121.13 1gwv s VAL 352 Ca 0.12 0.07 0.17 0.00 0.00 0.00 0.00 61.98 62.33 1gwv s VAL 352 Cb -0.16 -3.05 -0.26 0.00 0.00 0.00 0.00 36.38 32.92 1gwv s VAL 352 CO -0.25 0.00 0.34 0.29 0.00 0.00 0.00 175.10 175.48 1gwv n LYS 353 N 4.45 0.61 -3.69 2.72 4.01 0.12 -3.84 118.16 122.54 1gwv n LYS 353 Ca 0.16 -0.14 -0.13 0.00 -0.51 0.00 0.00 58.31 57.69 1gwv n LYS 353 Cb 0.36 -1.40 -0.09 0.00 -0.51 0.00 0.00 35.03 33.39 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 -3.09 0.60 0.07 1.97 0.00 -1.25 -0.09 119.30 117.51 1gwv s MET 354 Ca -0.06 0.74 0.05 0.00 0.00 0.00 0.00 55.69 56.42 1gwv s MET 354 Cb 0.10 0.28 -0.03 0.00 0.00 0.00 0.00 34.83 35.18 1gwv s MET 354 CO 0.70 -0.08 -0.15 -1.54 0.00 0.00 0.00 175.02 173.95 1gwv s SER 355 N 0.37 1.74 0.44 1.11 1.04 -0.69 -0.09 113.70 117.62 1gwv s SER 355 Ca -0.01 -0.61 -0.23 0.00 0.48 0.00 0.00 55.95 55.58 1gwv s SER 355 Cb -0.04 -0.06 -0.08 0.00 0.10 0.00 0.00 66.02 65.94 1gwv s SER 355 CO -0.01 -0.06 1.12 0.26 0.98 0.00 0.00 173.24 175.53 1gwv s TRP 356 N -1.24 3.02 0.23 5.02 0.52 0.32 -1.78 118.94 125.02 1gwv s TRP 356 Ca -0.01 1.58 -0.16 0.00 0.02 0.00 0.00 56.10 57.53 1gwv s TRP 356 Cb -0.10 -3.27 -0.08 0.00 -1.15 0.00 0.00 33.47 28.87 1gwv s TRP 356 CO 0.02 -1.15 0.66 -0.65 0.02 0.00 0.00 176.95 175.86 1gwv s GLN 357 N -2.68 4.06 0.30 4.98 -1.52 -0.58 -4.82 119.66 119.40 1gwv s GLN 357 Ca 0.62 0.65 -0.30 0.00 -1.95 0.00 0.00 55.36 54.39 1gwv s GLN 357 Cb -0.25 -2.74 -0.11 0.00 -0.22 0.00 0.00 33.01 29.69 1gwv s GLN 357 CO 0.31 0.34 1.50 0.99 -0.25 0.00 0.00 175.29 178.18 1gwv s THR 358 N -1.67 2.30 0.27 -0.19 2.01 -1.26 -4.92 115.64 112.18 1gwv s THR 358 Ca 0.45 0.27 -0.30 0.00 0.31 0.00 0.00 61.69 62.42 1gwv s THR 358 Cb -0.14 -3.17 -0.10 0.00 0.01 0.00 0.00 72.50 69.10 1gwv s THR 358 CO 0.20 0.05 1.43 -0.54 -0.69 0.00 0.00 174.62 175.07 1gwv s LYS 359 N -0.87 4.26 -0.34 4.92 -0.14 -1.26 -4.94 119.74 121.37 1gwv s LYS 359 Ca 0.59 2.32 0.15 0.00 -1.36 0.00 0.00 55.97 57.67 1gwv s LYS 359 Cb -0.45 -3.09 0.46 0.00 -1.68 0.00 0.00 37.83 33.07 1gwv s LYS 359 CO 0.50 -0.41 1.01 0.39 -0.76 0.00 0.00 175.35 176.08 1gwv n GLU 360 N 2.04 1.80 -0.32 1.68 1.02 -1.26 -4.95 120.64 120.65 1gwv n GLU 360 Ca 0.06 -3.59 0.16 0.00 -0.02 0.00 0.00 57.16 53.77 1gwv n GLU 360 Cb 0.40 -1.54 0.40 0.00 -0.02 0.00 0.00 31.44 30.68 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 2.83 0.88 -0.63 -0.32 0.99 -1.96 -1.45 116.97 117.30 1gwv h TYR 361 Ca -0.00 0.03 0.04 0.00 2.00 0.00 0.00 58.73 60.80 1gwv h TYR 361 Cb 1.15 -0.26 -0.04 0.00 1.00 0.00 0.00 36.73 38.58 1gwv h TYR 361 CO 0.58 0.18 0.42 -0.97 -0.00 0.00 0.00 178.16 178.37 1gwv h ASN 362 N 0.61 0.63 0.03 3.88 -1.24 -1.92 -1.63 115.58 115.94 1gwv h ASN 362 Ca 0.56 -0.01 -0.27 0.00 0.71 0.00 0.00 56.30 57.30 1gwv h ASN 362 Cb 1.08 -0.14 -0.03 0.00 0.73 0.00 0.00 38.32 39.96 1gwv h ASN 362 CO -0.33 0.43 -1.46 0.52 -1.29 0.00 0.00 177.43 175.30 1gwv n VAL 363 N -4.47 1.60 1.08 2.57 0.31 -0.62 -4.54 118.33 114.26 1gwv n VAL 363 Ca 0.08 -0.18 0.14 0.00 -0.01 0.00 0.00 64.34 64.37 1gwv n VAL 363 Cb 0.15 -1.97 0.57 0.00 -0.91 0.00 0.00 33.84 31.68 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 -4.21 0.00 -4.51 2.52 0.24 -0.76 -4.86 118.33 106.76 1gwv n VAL 364 Ca -0.33 -0.01 -0.29 0.00 -2.04 0.00 0.00 64.34 61.68 1gwv n VAL 364 Cb 0.77 -0.32 -0.13 0.00 -1.47 0.00 0.00 33.84 32.69 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 -2.91 1.48 -0.10 7.34 0.52 -0.61 -4.51 118.95 120.16 1gwv s ARG 365 Ca 0.16 -1.29 0.14 0.00 -0.52 0.00 0.00 55.73 54.23 1gwv s ARG 365 Cb 0.19 -1.90 0.27 0.00 0.52 0.00 0.00 34.95 34.03 1gwv s ARG 365 CO 0.55 0.46 1.17 0.09 0.02 0.00 0.00 175.30 177.59 1gwv n ASN 366 N 1.12 2.58 -3.17 0.23 3.02 -1.26 -4.77 115.26 113.02 1gwv n ASN 366 Ca -0.18 -2.77 -0.12 0.00 -0.03 0.00 0.00 54.58 51.49 1gwv n ASN 366 Cb 0.53 -0.34 -0.01 0.00 -0.61 0.00 0.00 39.78 39.34 1gwv n ASN 366 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1gwv s ASN 367 N -2.17 0.45 0.00 6.41 4.22 -1.26 -5.07 114.94 117.52 1gwv s ASN 367 Ca 0.26 -1.29 0.00 0.00 -2.14 0.00 0.00 52.86 49.69 1gwv s ASN 367 Cb 0.22 0.74 0.00 0.00 1.28 0.00 0.00 41.25 43.49 1gwv s ASN 367 CO 0.04 -1.46 0.00 1.33 -2.04 0.00 0.00 177.10 174.98