#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uvr n PRO 72 N 0.00 0.51 -4.29 0.52 -0.02 -1.26 -5.02 135.00 125.44 1uvr n PRO 72 Ca 0.00 0.23 -0.24 0.00 -2.02 0.00 0.00 63.50 61.47 1uvr n PRO 72 Cb 0.00 -2.22 -0.08 0.00 -0.02 0.00 0.00 33.50 31.18 1uvr n PRO 72 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1uvr s GLN 73 N -3.32 2.14 1.03 -0.52 -0.21 -1.26 -5.12 119.66 112.40 1uvr s GLN 73 Ca 0.73 -1.68 -0.12 0.00 0.02 0.00 0.00 55.36 54.31 1uvr s GLN 73 Cb -0.35 -1.99 0.21 0.00 1.00 0.00 0.00 33.01 31.88 1uvr s GLN 73 CO 0.50 0.15 1.07 -2.14 -2.12 0.00 0.00 175.29 172.76 1uvr s PRO 74 N -3.73 0.12 0.57 2.91 0.02 -1.26 -4.92 135.00 128.71 1uvr s PRO 74 Ca 0.35 0.98 -0.20 0.00 0.02 0.00 0.00 61.00 62.16 1uvr s PRO 74 Cb -0.01 -1.66 -0.05 0.00 0.02 0.00 0.00 34.50 32.79 1uvr s PRO 74 CO 0.20 -3.06 1.05 0.54 -0.33 0.00 0.00 177.00 175.39 1uvr n ARG 75 N -4.47 1.09 -2.20 5.54 5.12 -1.26 -4.88 116.66 115.59 1uvr n ARG 75 Ca 0.06 0.41 -0.42 0.00 -1.93 0.00 0.00 57.85 55.97 1uvr n ARG 75 Cb 0.54 -2.23 -0.03 0.00 -1.16 0.00 0.00 32.46 29.58 1uvr n ARG 75 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 1uvr s LYS 76 N -2.71 4.26 0.68 5.56 2.47 -1.26 -4.97 119.74 123.77 1uvr s LYS 76 Ca 0.74 1.98 -0.13 0.00 -1.56 0.00 0.00 55.97 57.00 1uvr s LYS 76 Cb -0.43 -3.65 0.01 0.00 -1.46 0.00 0.00 37.83 32.29 1uvr s LYS 76 CO 0.48 -0.63 1.08 0.15 0.16 0.00 0.00 175.35 176.59 1uvr s LYS 77 N 2.75 2.84 0.03 4.03 1.02 -1.26 -5.08 119.74 124.07 1uvr s LYS 77 Ca 0.65 1.16 -0.01 0.00 0.02 0.00 0.00 55.97 57.78 1uvr s LYS 77 Cb -0.31 -1.97 -0.03 0.00 -0.52 0.00 0.00 37.83 35.01 1uvr s LYS 77 CO 0.26 -1.19 -0.01 -0.98 -0.92 0.00 0.00 175.35 172.51 1uvr s ARG 78 N -4.57 0.46 0.31 1.68 1.70 -1.26 -4.71 118.95 112.56 1uvr s ARG 78 Ca 0.62 -0.83 0.08 0.00 -0.47 0.00 0.00 55.73 55.12 1uvr s ARG 78 Cb -0.17 0.16 0.91 0.00 -0.57 0.00 0.00 34.95 35.29 1uvr s ARG 78 CO 0.48 -0.09 1.48 -2.30 -1.08 0.00 0.00 175.30 173.80 1uvr n PRO 79 N 0.97 -0.07 0.15 3.89 -0.02 -1.26 -0.17 135.00 138.49 1uvr n PRO 79 Ca -0.20 1.38 0.11 0.00 -2.02 0.00 0.00 63.50 62.77 1uvr n PRO 79 Cb 0.58 -2.28 0.56 0.00 -0.02 0.00 0.00 33.50 32.33 1uvr n PRO 79 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1uvr n GLU 80 N -5.31 0.15 0.00 -0.52 4.71 -1.26 -1.48 120.64 116.93 1uvr n GLU 80 Ca 0.27 0.58 0.14 0.00 -0.01 0.00 0.00 57.16 58.13 1uvr n GLU 80 Cb 0.89 -1.93 0.77 0.00 -1.01 0.00 0.00 31.44 30.16 1uvr n GLU 80 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1uvr n ASP 81 N -2.25 0.00 -4.42 1.62 8.00 0.76 -4.81 116.55 115.46 1uvr n ASP 81 Ca -0.00 -0.61 -0.21 0.00 0.71 0.00 0.00 54.79 54.67 1uvr n ASP 81 Cb 0.09 -0.09 -0.10 0.00 -0.02 0.00 0.00 41.12 40.99 1uvr n ASP 81 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1uvr s PHE 82 N -2.19 1.95 -0.29 1.24 0.08 -0.55 -0.42 117.98 117.80 1uvr s PHE 82 Ca 0.36 -0.63 0.03 0.00 0.12 0.00 0.00 56.93 56.81 1uvr s PHE 82 Cb 0.19 -1.05 0.08 0.00 -0.57 0.00 0.00 43.02 41.66 1uvr s PHE 82 CO 0.35 0.35 -0.03 0.21 -0.10 0.00 0.00 175.22 176.00 1uvr s LYS 83 N -3.69 1.76 0.32 0.44 2.20 -0.48 -4.89 119.74 115.41 1uvr s LYS 83 Ca 0.28 -1.49 -0.26 0.00 -0.36 0.00 0.00 55.97 54.14 1uvr s LYS 83 Cb 0.02 -2.92 -0.10 0.00 -1.51 0.00 0.00 37.83 33.33 1uvr s LYS 83 CO 0.11 -0.74 0.95 -0.06 -0.36 0.00 0.00 175.35 175.25 1uvr s PHE 84 N 1.10 3.72 0.00 4.03 0.40 -1.26 -1.45 117.98 124.52 1uvr s PHE 84 Ca 0.00 1.80 0.00 0.00 -0.60 0.00 0.00 56.93 58.13 1uvr s PHE 84 Cb -0.19 -2.93 0.00 0.00 0.51 0.00 0.00 43.02 40.40 1uvr s PHE 84 CO -0.08 0.22 0.00 0.41 0.70 0.00 0.00 175.22 176.47 1uvr n GLY 85 N 0.66 4.27 3.75 4.36 0.00 0.62 -4.96 105.19 113.89 1uvr n GLY 85 Ca 0.02 -1.23 -0.35 0.00 0.00 0.00 0.00 46.02 44.46 1uvr n GLY 85 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uvr s LYS 86 N 4.76 2.67 -0.01 1.61 -2.85 -1.26 -4.63 119.74 120.03 1uvr s LYS 86 Ca 0.00 1.68 -0.28 0.00 -1.00 0.00 0.00 55.97 56.37 1uvr s LYS 86 Cb 0.00 -1.91 -0.03 0.00 -2.06 0.00 0.00 37.83 33.83 1uvr s LYS 86 CO 0.00 -1.41 0.90 0.42 0.10 0.00 0.00 175.35 175.36 1uvr s ILE 87 N -1.92 4.90 -0.11 3.79 1.01 -1.26 -0.98 121.20 126.64 1uvr s ILE 87 Ca 0.74 1.88 -0.12 0.00 0.00 0.00 0.00 60.65 63.15 1uvr s ILE 87 Cb -0.27 -4.24 -0.27 0.00 0.01 0.00 0.00 42.46 37.69 1uvr s ILE 87 CO 0.39 0.20 0.48 -0.07 0.00 0.00 0.00 174.94 175.93 1uvr h LEU 88 N 6.72 0.42 -7.00 2.97 3.38 -0.29 -3.47 115.31 118.05 1uvr h LEU 88 Ca -0.41 -0.89 -0.03 0.00 0.09 0.00 0.00 57.88 56.64 1uvr h LEU 88 Cb 1.21 -0.14 -0.20 0.00 0.09 0.00 0.00 40.66 41.63 1uvr h LEU 88 CO 0.75 1.75 0.26 -0.83 0.09 0.00 0.00 178.44 180.45 1uvr s GLY 89 N -5.24 -0.52 -0.13 0.83 0.00 -1.11 -5.01 107.32 96.15 1uvr s GLY 89 Ca -0.21 1.48 -0.00 0.00 0.00 0.00 0.00 44.72 45.99 1uvr s GLY 89 CO 0.77 1.00 -0.12 -0.54 0.00 0.00 0.00 173.10 174.21 1uvr s GLU 90 N -1.12 3.41 0.52 2.90 2.02 -1.26 -0.81 118.70 124.34 1uvr s GLU 90 Ca -0.09 -0.67 0.05 0.00 0.02 0.00 0.00 54.97 54.28 1uvr s GLU 90 Cb -0.00 -2.66 0.05 0.00 0.10 0.00 0.00 34.13 31.62 1uvr s GLU 90 CO 0.08 0.21 0.40 0.41 0.02 0.00 0.00 175.26 176.38 1uvr n GLY 91 N 3.54 2.74 0.18 -1.39 0.00 0.23 -4.99 105.19 105.48 1uvr n GLY 91 Ca -0.18 -2.29 -0.14 0.00 0.00 0.00 0.00 46.02 43.41 1uvr n GLY 91 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1uvr h SER 92 N 0.60 0.59 -0.08 1.61 0.02 -2.02 -3.32 113.55 110.95 1uvr h SER 92 Ca -0.32 -0.51 0.00 0.00 -0.84 0.00 0.00 61.79 60.12 1uvr h SER 92 Cb 1.19 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.56 1uvr h SER 92 CO 0.51 0.98 0.00 0.49 -1.14 0.00 0.00 176.83 177.67 1uvr n PHE 93 N -4.36 0.27 -3.72 3.45 3.01 -1.26 -5.05 117.46 109.79 1uvr n PHE 93 Ca -0.05 -0.94 -0.02 0.00 1.01 0.00 0.00 57.45 57.45 1uvr n PHE 93 Cb 0.46 -0.19 -0.01 0.00 -0.01 0.00 0.00 39.48 39.73 1uvr n PHE 93 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1uvr s SER 94 N -2.52 -0.12 -0.08 4.37 1.04 -1.25 -4.50 113.70 110.65 1uvr s SER 94 Ca 0.34 -0.33 -0.05 0.00 0.48 0.00 0.00 55.95 56.39 1uvr s SER 94 Cb 0.28 0.37 0.03 0.00 0.10 0.00 0.00 66.02 66.81 1uvr s SER 94 CO 0.05 -0.69 0.19 -0.89 0.98 0.00 0.00 173.24 172.88 1uvr s THR 95 N -2.88 -0.02 -0.26 2.02 2.01 -0.64 0.75 115.64 116.60 1uvr s THR 95 Ca 0.14 0.09 -0.10 0.00 0.31 0.00 0.00 61.69 62.13 1uvr s THR 95 Cb 0.01 -0.29 -0.05 0.00 0.01 0.00 0.00 72.50 72.18 1uvr s THR 95 CO 0.00 0.04 0.17 -0.69 -0.69 0.00 0.00 174.62 173.45 1uvr s VAL 96 N 0.72 5.24 -0.11 3.82 1.01 0.01 -0.84 120.40 130.25 1uvr s VAL 96 Ca -0.05 0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.09 1uvr s VAL 96 Cb -0.07 -3.47 -0.01 0.00 0.00 0.00 0.00 36.38 32.83 1uvr s VAL 96 CO -0.04 0.29 -0.19 -0.69 0.00 0.00 0.00 175.10 174.46 1uvr s VAL 97 N 1.52 2.49 0.08 2.92 1.01 0.02 0.51 120.40 128.95 1uvr s VAL 97 Ca 0.07 -0.87 -0.31 0.00 0.00 0.00 0.00 61.98 60.88 1uvr s VAL 97 Cb -0.15 -1.99 -0.06 0.00 0.00 0.00 0.00 36.38 34.18 1uvr s VAL 97 CO 0.08 0.55 1.21 -0.22 0.00 0.00 0.00 175.10 176.72 1uvr s LEU 98 N 0.32 4.38 0.08 3.92 2.96 -0.15 0.17 118.68 130.35 1uvr s LEU 98 Ca -0.15 2.05 0.03 0.00 -0.22 0.00 0.00 54.13 55.84 1uvr s LEU 98 Cb -0.17 -3.58 -0.03 0.00 0.50 0.00 0.00 46.19 42.91 1uvr s LEU 98 CO 0.07 -0.47 -0.08 0.00 -1.32 0.00 0.00 176.35 174.55 1uvr s ALA 99 N 0.95 0.92 -0.14 5.97 0.00 0.43 -0.28 121.76 129.62 1uvr s ALA 99 Ca 0.58 -1.11 0.02 0.00 0.00 0.00 0.00 51.96 51.46 1uvr s ALA 99 Cb -0.30 0.07 0.00 0.00 0.00 0.00 0.00 23.12 22.89 1uvr s ALA 99 CO 0.30 -0.08 -0.20 0.50 0.00 0.00 0.00 175.76 176.28 1uvr s ARG 100 N -2.71 3.11 -0.03 0.00 3.52 -0.53 -0.88 118.95 121.43 1uvr s ARG 100 Ca 0.03 -0.81 -0.30 0.00 -0.13 0.00 0.00 55.73 54.51 1uvr s ARG 100 Cb -0.03 -2.49 -0.03 0.00 -1.56 0.00 0.00 34.95 30.84 1uvr s ARG 100 CO -0.01 0.04 1.14 -2.00 -0.81 0.00 0.00 175.30 173.66 1uvr s GLU 101 N 0.71 4.40 0.09 5.12 2.12 0.34 -1.38 118.70 130.10 1uvr s GLU 101 Ca -0.09 1.62 -0.27 0.00 0.36 0.00 0.00 54.97 56.59 1uvr s GLU 101 Cb -0.16 -3.50 -0.13 0.00 0.26 0.00 0.00 34.13 30.60 1uvr s GLU 101 CO 0.01 -0.34 1.67 -0.07 -0.54 0.00 0.00 175.26 175.99 1uvr h LEU 102 N 7.71 -0.49 -0.92 2.70 3.38 -1.08 0.65 115.31 127.26 1uvr h LEU 102 Ca -0.36 0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.58 1uvr h LEU 102 Cb 1.18 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 42.07 1uvr h LEU 102 CO 0.85 -0.29 0.04 0.00 0.09 0.00 0.00 178.44 179.12 1uvr h ALA 103 N 0.28 1.11 0.00 1.53 0.00 -1.93 -3.33 119.26 116.91 1uvr h ALA 103 Ca -0.01 -0.25 -0.29 0.00 0.00 0.00 0.00 54.91 54.35 1uvr h ALA 103 Cb 0.39 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 1uvr h ALA 103 CO -0.02 0.58 -2.27 0.25 0.00 0.00 0.00 179.25 177.79 1uvr n THR 104 N -4.23 1.10 -1.01 0.00 -2.24 -1.22 -5.00 114.28 101.68 1uvr n THR 104 Ca 0.03 -0.77 -0.00 0.00 -2.27 0.00 0.00 64.05 61.04 1uvr n THR 104 Cb 0.28 -0.39 -0.00 0.00 -2.10 0.00 0.00 70.33 68.13 1uvr n THR 104 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1uvr n SER 105 N -2.63 -3.10 -4.79 3.42 2.88 0.23 -5.02 113.62 104.60 1uvr n SER 105 Ca -0.27 0.01 -0.36 0.00 -1.33 0.00 0.00 58.87 56.92 1uvr n SER 105 Cb 1.03 -0.62 -0.06 0.00 -0.75 0.00 0.00 64.21 63.81 1uvr n SER 105 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1uvr s ARG 106 N -0.64 4.48 -0.18 -1.46 0.52 -1.24 -4.72 118.95 115.71 1uvr s ARG 106 Ca 0.00 1.31 -0.09 0.00 -0.52 0.00 0.00 55.73 56.43 1uvr s ARG 106 Cb 0.00 -2.66 -0.05 0.00 0.52 0.00 0.00 34.95 32.76 1uvr s ARG 106 CO 0.00 0.18 0.14 -1.21 0.02 0.00 0.00 175.30 174.42 1uvr s GLU 107 N -2.30 3.97 0.10 3.54 2.02 -1.26 -0.51 118.70 124.26 1uvr s GLU 107 Ca 0.53 -0.19 0.06 0.00 0.02 0.00 0.00 54.97 55.39 1uvr s GLU 107 Cb -0.17 -3.35 -0.03 0.00 0.10 0.00 0.00 34.13 30.67 1uvr s GLU 107 CO 0.22 0.44 -0.15 0.71 0.02 0.00 0.00 175.26 176.51 1uvr s TYR 108 N -0.05 1.37 -0.41 1.61 2.02 -0.06 -4.49 117.35 117.34 1uvr s TYR 108 Ca 0.10 -0.51 -0.15 0.00 -0.37 0.00 0.00 57.07 56.15 1uvr s TYR 108 Cb -0.11 -0.74 0.02 0.00 -0.40 0.00 0.00 41.96 40.73 1uvr s TYR 108 CO -0.00 0.12 0.30 0.00 -1.57 0.00 0.00 175.55 174.39 1uvr s ALA 109 N -1.71 3.48 -0.28 3.71 0.00 -0.50 -0.43 121.76 126.02 1uvr s ALA 109 Ca 0.04 -1.73 -0.14 0.00 0.00 0.00 0.00 51.96 50.14 1uvr s ALA 109 Cb -0.07 -2.88 -0.04 0.00 0.00 0.00 0.00 23.12 20.12 1uvr s ALA 109 CO 0.03 -1.46 0.33 0.42 0.00 0.00 0.00 175.76 175.07 1uvr s ILE 110 N 1.68 5.21 -0.09 0.00 1.01 0.13 -1.51 121.20 127.62 1uvr s ILE 110 Ca 0.05 0.42 -0.23 0.00 0.00 0.00 0.00 60.65 60.89 1uvr s ILE 110 Cb -0.19 -3.67 -0.03 0.00 0.01 0.00 0.00 42.46 38.57 1uvr s ILE 110 CO 0.10 0.15 0.68 -0.75 0.00 0.00 0.00 174.94 175.12 1uvr s LYS 111 N 1.99 4.40 -0.06 2.79 2.20 -0.51 -0.80 119.74 129.76 1uvr s LYS 111 Ca 0.13 0.83 0.06 0.00 -0.36 0.00 0.00 55.97 56.63 1uvr s LYS 111 Cb -0.16 -3.46 -0.01 0.00 -1.51 0.00 0.00 37.83 32.68 1uvr s LYS 111 CO 0.10 0.02 -0.24 0.42 -0.36 0.00 0.00 175.35 175.30 1uvr s ILE 112 N 0.95 2.15 0.02 5.43 1.01 -0.02 -0.69 121.20 130.05 1uvr s ILE 112 Ca 0.36 -1.04 0.01 0.00 0.00 0.00 0.00 60.65 59.99 1uvr s ILE 112 Cb -0.17 -1.78 -0.01 0.00 0.01 0.00 0.00 42.46 40.50 1uvr s ILE 112 CO 0.16 0.57 -0.05 -0.76 0.00 0.00 0.00 174.94 174.86 1uvr s LEU 113 N -0.21 2.14 -0.34 2.97 1.02 -0.68 -1.63 118.68 121.95 1uvr s LEU 113 Ca -0.02 -0.33 -0.18 0.00 0.02 0.00 0.00 54.13 53.62 1uvr s LEU 113 Cb -0.13 -0.15 -0.00 0.00 0.02 0.00 0.00 46.19 45.93 1uvr s LEU 113 CO 0.03 -0.11 0.52 -0.70 0.02 0.00 0.00 176.35 176.12 1uvr s GLU 114 N -0.91 3.66 0.25 1.70 2.12 -1.26 -0.60 118.70 123.67 1uvr s GLU 114 Ca -0.06 -0.10 -0.04 0.00 0.36 0.00 0.00 54.97 55.13 1uvr s GLU 114 Cb -0.06 -3.80 0.51 0.00 0.26 0.00 0.00 34.13 31.04 1uvr s GLU 114 CO -0.00 -0.63 1.67 0.87 -0.54 0.00 0.00 175.26 176.63 1uvr h LYS 115 N 8.43 0.21 -0.37 4.30 1.57 -1.75 -1.24 116.57 127.72 1uvr h LYS 115 Ca -0.28 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.51 1uvr h LYS 115 Cb 1.12 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.36 1uvr h LYS 115 CO 0.77 0.14 0.21 -0.09 -0.57 0.00 0.00 179.45 179.92 1uvr h ARG 116 N 0.22 0.42 -0.68 3.15 2.43 -1.94 0.97 114.38 118.95 1uvr h ARG 116 Ca 0.44 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.59 1uvr h ARG 116 Cb 0.80 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.22 1uvr h ARG 116 CO -0.57 0.28 0.42 1.25 -1.51 0.00 0.00 179.97 179.83 1uvr h HIS 117 N 0.43 0.88 -0.53 2.20 2.76 -1.65 0.44 115.15 119.68 1uvr h HIS 117 Ca 0.15 0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 58.23 1uvr h HIS 117 Cb 0.01 -0.29 -0.02 0.00 1.55 0.00 0.00 27.41 28.66 1uvr h HIS 117 CO -0.08 0.59 -0.00 0.82 -1.30 0.00 0.00 177.93 177.96 1uvr h ILE 118 N 0.92 1.26 -0.22 6.26 2.04 -0.77 0.10 117.51 127.10 1uvr h ILE 118 Ca 0.24 -1.11 -0.05 0.00 1.00 0.00 0.00 64.86 64.94 1uvr h ILE 118 Cb -0.05 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 1uvr h ILE 118 CO -0.05 0.39 -0.07 0.40 0.00 0.00 0.00 178.15 178.82 1uvr h ILE 119 N 0.82 1.29 -0.86 -0.67 2.04 -0.48 -0.92 117.51 118.73 1uvr h ILE 119 Ca 0.15 -1.09 0.08 0.00 1.00 0.00 0.00 64.86 65.00 1uvr h ILE 119 Cb 0.54 1.55 -0.07 0.00 -0.74 0.00 0.00 36.82 38.09 1uvr h ILE 119 CO 0.03 0.34 0.51 0.11 0.00 0.00 0.00 178.15 179.13 1uvr h LYS 120 N 0.17 0.86 -0.62 2.37 1.57 0.08 -2.42 116.57 118.58 1uvr h LYS 120 Ca 0.05 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1uvr h LYS 120 Cb 0.54 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1uvr h LYS 120 CO 0.03 0.57 0.00 0.39 -0.57 0.00 0.00 179.45 179.86 1uvr n GLU 121 N -4.68 2.93 -3.74 3.15 -0.58 0.00 -4.96 120.64 112.76 1uvr n GLU 121 Ca 0.14 -1.94 -0.28 0.00 -0.42 0.00 0.00 57.16 54.65 1uvr n GLU 121 Cb 0.25 -1.73 0.03 0.00 -0.57 0.00 0.00 31.44 29.41 1uvr n GLU 121 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1uvr n ASN 122 N 0.65 -3.54 -0.20 1.62 4.13 -0.65 -4.91 115.26 112.36 1uvr n ASN 122 Ca 0.17 -0.98 0.02 0.00 1.68 0.00 0.00 54.58 55.47 1uvr n ASN 122 Cb 0.67 -3.43 0.04 0.00 -1.54 0.00 0.00 39.78 35.52 1uvr n ASN 122 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1uvr n LYS 123 N -4.23 1.60 -0.32 3.52 4.76 -0.44 -4.63 118.16 118.41 1uvr n LYS 123 Ca -0.17 -1.32 0.10 0.00 -2.87 0.00 0.00 58.31 54.05 1uvr n LYS 123 Cb 0.63 -1.09 0.31 0.00 -1.84 0.00 0.00 35.03 33.04 1uvr n LYS 123 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1uvr h VAL 124 N 0.75 0.85 -0.65 -0.18 2.07 -1.91 0.22 116.25 117.41 1uvr h VAL 124 Ca 0.00 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 1uvr h VAL 124 Cb 0.42 -0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 1uvr h VAL 124 CO 0.00 0.15 0.38 -0.65 0.02 0.00 0.00 177.57 177.47 1uvr h PRO 125 N 0.84 0.89 -0.38 1.57 0.11 -1.96 -0.19 132.00 132.87 1uvr h PRO 125 Ca 0.49 -0.09 -0.11 0.00 0.11 0.00 0.00 66.00 66.40 1uvr h PRO 125 Cb 0.65 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.56 1uvr h PRO 125 CO -0.25 0.65 -0.20 1.88 -0.21 0.00 0.00 178.00 179.86 1uvr h TYR 126 N 0.88 0.84 -0.04 0.65 0.05 -0.97 -1.64 116.97 116.74 1uvr h TYR 126 Ca 0.23 -0.18 -0.25 0.00 0.05 0.00 0.00 58.73 58.58 1uvr h TYR 126 Cb -0.00 -0.20 0.02 0.00 1.01 0.00 0.00 36.73 37.55 1uvr h TYR 126 CO -0.01 0.88 -0.95 0.28 -1.05 0.00 0.00 178.16 177.31 1uvr h VAL 127 N 0.65 1.29 -0.08 -2.88 2.07 -0.63 -2.55 116.25 114.13 1uvr h VAL 127 Ca 0.10 -2.19 -0.01 0.00 0.82 0.00 0.00 66.70 65.42 1uvr h VAL 127 Cb 0.70 2.27 -0.00 0.00 -1.52 0.00 0.00 31.29 32.73 1uvr h VAL 127 CO 0.05 0.68 0.03 0.74 0.02 0.00 0.00 177.57 179.09 1uvr h THR 128 N 0.42 1.16 -0.24 2.57 2.02 -0.98 -2.69 112.91 115.17 1uvr h THR 128 Ca -0.10 -0.49 0.05 0.00 0.77 0.00 0.00 66.41 66.64 1uvr h THR 128 Cb 1.60 1.34 -0.04 0.00 -1.74 0.00 0.00 68.15 69.31 1uvr h THR 128 CO 0.19 0.14 -0.04 -0.09 0.37 0.00 0.00 175.52 176.08 1uvr h ARG 129 N -0.05 0.02 -0.57 6.66 2.43 -1.35 0.50 114.38 122.02 1uvr h ARG 129 Ca 0.03 -0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.29 1uvr h ARG 129 Cb 0.20 -0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.67 1uvr h ARG 129 CO -0.00 0.01 0.15 1.49 -1.51 0.00 0.00 179.97 180.11 1uvr h GLU 130 N 0.02 0.28 0.18 0.20 4.81 -1.43 0.28 114.58 118.93 1uvr h GLU 130 Ca 0.11 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 1uvr h GLU 130 Cb 0.17 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1uvr h GLU 130 CO -0.23 0.19 -0.09 -0.09 -0.73 0.00 0.00 179.01 178.06 1uvr h ARG 131 N 0.29 -0.23 -0.06 1.92 2.43 -1.04 -1.98 114.38 115.71 1uvr h ARG 131 Ca 0.29 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.49 1uvr h ARG 131 Cb 0.40 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 1uvr h ARG 131 CO -0.35 -0.04 0.00 -0.44 -1.51 0.00 0.00 179.97 177.63 1uvr h ASP 132 N -0.38 -0.01 -0.33 -3.80 5.19 -0.30 -1.58 116.42 115.20 1uvr h ASP 132 Ca -0.02 0.01 0.04 0.00 -0.62 0.00 0.00 57.03 56.44 1uvr h ASP 132 Cb 0.29 0.02 -0.04 0.00 0.18 0.00 0.00 39.33 39.78 1uvr h ASP 132 CO 0.04 0.00 0.08 0.58 -3.12 0.00 0.00 179.24 176.83 1uvr h VAL 133 N 0.03 0.86 -0.34 -1.35 2.07 -0.48 -2.38 116.25 114.66 1uvr h VAL 133 Ca 0.03 -0.07 -0.06 0.00 0.82 0.00 0.00 66.70 67.41 1uvr h VAL 133 Cb 0.03 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 1uvr h VAL 133 CO -0.04 0.04 -0.04 0.24 0.02 0.00 0.00 177.57 177.79 1uvr h MET 134 N 0.21 0.54 -0.90 1.57 2.86 -1.13 -2.62 114.93 115.46 1uvr h MET 134 Ca 0.15 -0.13 0.01 0.00 -2.06 0.00 0.00 59.70 57.67 1uvr h MET 134 Cb 0.15 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 31.70 1uvr h MET 134 CO -0.18 0.60 0.60 0.77 1.06 0.00 0.00 176.91 179.75 1uvr h SER 135 N 0.52 1.03 0.30 1.22 0.02 -0.79 -2.35 113.55 113.50 1uvr h SER 135 Ca 0.11 -0.03 -0.06 0.00 -0.84 0.00 0.00 61.79 60.97 1uvr h SER 135 Cb 0.39 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 1uvr h SER 135 CO 0.02 0.74 -0.30 0.03 -1.14 0.00 0.00 176.83 176.18 1uvr h ARG 136 N 1.22 0.00 -6.98 3.45 3.08 -1.16 -3.44 114.38 110.55 1uvr h ARG 136 Ca 0.33 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.87 1uvr h ARG 136 Cb -0.13 0.00 0.07 0.00 0.08 0.00 0.00 29.97 29.99 1uvr h ARG 136 CO -0.08 0.30 0.53 -0.51 -1.07 0.00 0.00 179.97 179.14 1uvr s LEU 137 N -8.36 4.08 -0.46 3.04 1.43 -0.89 -4.98 118.68 112.55 1uvr s LEU 137 Ca -0.03 2.43 0.04 0.00 -1.03 0.00 0.00 54.13 55.54 1uvr s LEU 137 Cb 0.15 -4.12 0.24 0.00 0.03 0.00 0.00 46.19 42.49 1uvr s LEU 137 CO 0.71 -0.91 0.93 -0.67 0.23 0.00 0.00 176.35 176.65 1uvr n ASP 138 N -0.27 -2.67 -3.76 2.29 2.03 -1.26 -4.97 116.55 107.95 1uvr n ASP 138 Ca 0.06 -2.88 -0.13 0.00 0.52 0.00 0.00 54.79 52.36 1uvr n ASP 138 Cb 0.46 1.59 -0.09 0.00 -0.72 0.00 0.00 41.12 42.36 1uvr n ASP 138 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 1uvr s HIS 139 N 0.64 -0.24 -1.63 -0.67 2.46 -1.26 -5.05 115.29 109.54 1uvr s HIS 139 Ca 0.30 0.45 0.08 0.00 0.47 0.00 0.00 55.06 56.36 1uvr s HIS 139 Cb 0.18 0.11 0.42 0.00 -0.13 0.00 0.00 32.58 33.16 1uvr s HIS 139 CO -0.18 -0.34 1.05 -0.35 -2.47 0.00 0.00 174.74 172.45 1uvr n PRO 140 N 1.71 0.16 -0.48 2.88 -0.04 -1.26 -2.51 135.00 135.46 1uvr n PRO 140 Ca -0.19 0.14 0.08 0.00 -0.04 0.00 0.00 63.50 63.49 1uvr n PRO 140 Cb 0.56 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.80 1uvr n PRO 140 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1uvr n PHE 141 N -1.19 1.07 -4.38 0.54 3.72 -1.26 -4.84 117.46 111.12 1uvr n PHE 141 Ca 0.04 -0.76 -0.20 0.00 -0.05 0.00 0.00 57.45 56.48 1uvr n PHE 141 Cb 0.05 -0.28 -0.16 0.00 -0.94 0.00 0.00 39.48 38.15 1uvr n PHE 141 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1uvr s PHE 142 N -2.38 0.95 0.20 1.38 0.08 -1.04 -0.82 117.98 116.35 1uvr s PHE 142 Ca 0.41 -0.24 -0.32 0.00 0.12 0.00 0.00 56.93 56.90 1uvr s PHE 142 Cb 0.31 -0.69 -0.14 0.00 -0.57 0.00 0.00 43.02 41.93 1uvr s PHE 142 CO 0.13 -0.11 1.41 0.28 -0.10 0.00 0.00 175.22 176.83 1uvr n VAL 143 N 3.34 0.63 -3.33 -0.44 0.31 -0.59 -4.79 118.33 113.45 1uvr n VAL 143 Ca -0.19 -0.16 -0.30 0.00 -0.01 0.00 0.00 64.34 63.68 1uvr n VAL 143 Cb 0.54 -1.36 -0.04 0.00 -0.91 0.00 0.00 33.84 32.07 1uvr n VAL 143 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1uvr s LYS 144 N -0.00 3.73 -0.45 5.55 2.20 -1.26 -4.89 119.74 124.61 1uvr s LYS 144 Ca 0.73 0.18 -0.06 0.00 -0.36 0.00 0.00 55.97 56.46 1uvr s LYS 144 Cb -0.71 -2.62 0.12 0.00 -1.51 0.00 0.00 37.83 33.11 1uvr s LYS 144 CO 0.47 0.24 0.28 -1.17 -0.36 0.00 0.00 175.35 174.81 1uvr s LEU 145 N -3.21 5.46 0.27 5.43 0.20 -1.26 -1.42 118.68 124.16 1uvr s LEU 145 Ca 0.46 -2.03 0.11 0.00 0.69 0.00 0.00 54.13 53.36 1uvr s LEU 145 Cb -0.11 -1.91 0.35 0.00 -0.43 0.00 0.00 46.19 44.09 1uvr s LEU 145 CO 0.26 -0.60 1.60 1.88 -0.29 0.00 0.00 176.35 179.20 1uvr h TYR 146 N 8.17 0.00 -1.65 5.38 -1.99 -0.25 -3.48 116.97 123.15 1uvr h TYR 146 Ca -0.16 0.00 0.34 0.00 2.00 0.00 0.00 58.73 60.92 1uvr h TYR 146 Cb 1.05 0.00 -0.10 0.00 2.00 0.00 0.00 36.73 39.68 1uvr h TYR 146 CO 0.60 0.61 0.88 -0.59 -0.00 0.00 0.00 178.16 179.67 1uvr s PHE 147 N -3.55 -0.01 0.00 4.88 -0.12 -1.22 -4.98 117.98 112.98 1uvr s PHE 147 Ca -0.01 -0.08 -0.18 0.00 -0.05 0.00 0.00 56.93 56.61 1uvr s PHE 147 Cb 0.12 0.55 0.03 0.00 -0.63 0.00 0.00 43.02 43.09 1uvr s PHE 147 CO 0.76 -0.24 0.39 0.95 -0.05 0.00 0.00 175.22 177.03 1uvr s THR 148 N -2.22 0.05 0.19 -4.49 -4.23 -1.26 -0.03 115.64 103.65 1uvr s THR 148 Ca 0.20 -0.42 -0.13 0.00 -1.18 0.00 0.00 61.69 60.16 1uvr s THR 148 Cb 0.03 -0.80 0.05 0.00 1.34 0.00 0.00 72.50 73.12 1uvr s THR 148 CO -0.03 -0.23 0.63 2.22 -0.54 0.00 0.00 174.62 176.67 1uvr n PHE 149 N 0.93 -1.47 -3.58 3.99 1.16 -1.00 -4.79 117.46 112.71 1uvr n PHE 149 Ca -0.20 -1.04 -0.12 0.00 -1.87 0.00 0.00 57.45 54.23 1uvr n PHE 149 Cb 0.58 0.51 -0.05 0.00 -1.61 0.00 0.00 39.48 38.90 1uvr n PHE 149 CO 0.00 0.00 0.00 1.14 -1.87 0.00 0.00 176.76 176.03 1uvr s GLN 150 N -2.05 0.66 0.00 3.97 -2.07 -1.26 -1.42 119.66 117.50 1uvr s GLN 150 Ca 0.14 0.22 0.00 0.00 -1.82 0.00 0.00 55.36 53.90 1uvr s GLN 150 Cb -0.03 0.31 0.00 0.00 -1.09 0.00 0.00 33.01 32.21 1uvr s GLN 150 CO 0.06 -0.19 0.00 -0.40 -1.32 0.00 0.00 175.29 173.43 1uvr n ASP 151 N 0.94 0.10 -0.04 12.60 5.68 -0.82 -4.99 116.55 130.02 1uvr n ASP 151 Ca -0.12 0.00 -0.09 0.00 -0.50 0.00 0.00 54.79 54.08 1uvr n ASP 151 Cb 0.57 0.00 0.06 0.00 -1.14 0.00 0.00 41.12 40.62 1uvr n ASP 151 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1uvr h ASP 152 N 0.00 0.73 0.00 -1.12 3.32 -2.04 -3.35 116.42 113.97 1uvr h ASP 152 Ca 0.00 -0.33 0.00 0.00 0.02 0.00 0.00 57.03 56.72 1uvr h ASP 152 Cb 0.00 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.35 1uvr h ASP 152 CO 0.00 1.04 -0.71 -1.84 -1.72 0.00 0.00 179.24 176.01 1uvr n GLU 153 N -4.04 2.88 -4.30 3.56 0.00 -1.26 -4.97 120.64 112.51 1uvr n GLU 153 Ca -0.02 -0.02 -0.17 0.00 0.00 0.00 0.00 57.16 56.95 1uvr n GLU 153 Cb 0.53 -1.04 -0.10 0.00 0.00 0.00 0.00 31.44 30.82 1uvr n GLU 153 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 1uvr s LYS 154 N -2.14 1.20 -0.08 3.44 1.02 -1.26 -1.96 119.74 119.97 1uvr s LYS 154 Ca 0.02 -1.52 0.01 0.00 0.02 0.00 0.00 55.97 54.51 1uvr s LYS 154 Cb 0.07 -0.90 -0.02 0.00 -0.52 0.00 0.00 37.83 36.46 1uvr s LYS 154 CO 0.42 0.14 -0.11 -0.51 -0.92 0.00 0.00 175.35 174.37 1uvr s LEU 155 N -3.22 2.89 -0.06 3.17 1.43 0.23 -1.94 118.68 121.18 1uvr s LEU 155 Ca 0.19 -0.17 0.04 0.00 -1.03 0.00 0.00 54.13 53.17 1uvr s LEU 155 Cb 0.00 -1.62 -0.00 0.00 0.03 0.00 0.00 46.19 44.60 1uvr s LEU 155 CO 0.04 0.30 -0.19 -0.31 0.23 0.00 0.00 176.35 176.42 1uvr s TYR 156 N -0.43 1.92 -0.21 0.29 1.51 -0.50 -1.69 117.35 118.23 1uvr s TYR 156 Ca 0.06 -0.62 0.01 0.00 -1.01 0.00 0.00 57.07 55.51 1uvr s TYR 156 Cb -0.12 -1.30 0.03 0.00 -0.11 0.00 0.00 41.96 40.46 1uvr s TYR 156 CO 0.02 -0.23 -0.16 -0.06 -1.11 0.00 0.00 175.55 174.01 1uvr s PHE 157 N 0.15 2.96 -0.52 2.71 0.40 0.13 -2.36 117.98 121.46 1uvr s PHE 157 Ca -0.08 -1.85 -0.28 0.00 -0.60 0.00 0.00 56.93 54.12 1uvr s PHE 157 Cb -0.14 -1.94 0.03 0.00 0.51 0.00 0.00 43.02 41.49 1uvr s PHE 157 CO 0.04 -0.82 1.11 0.20 0.70 0.00 0.00 175.22 176.45 1uvr s GLY 158 N 1.23 1.27 0.19 4.36 0.00 0.95 -1.42 107.32 113.90 1uvr s GLY 158 Ca 0.00 -0.73 0.07 0.00 0.00 0.00 0.00 44.72 44.06 1uvr s GLY 158 CO -0.10 2.36 0.02 1.08 0.00 0.00 0.00 173.10 176.47 1uvr s LEU 159 N 4.51 3.36 0.46 0.66 1.43 -0.57 0.54 118.68 129.07 1uvr s LEU 159 Ca 0.43 -0.41 -0.23 0.00 -1.03 0.00 0.00 54.13 52.89 1uvr s LEU 159 Cb -0.08 -1.98 -0.07 0.00 0.03 0.00 0.00 46.19 44.08 1uvr s LEU 159 CO 0.27 0.06 1.16 -0.94 0.23 0.00 0.00 176.35 177.14 1uvr s SER 160 N -3.13 6.17 -0.49 2.29 1.04 -0.51 -1.41 113.70 117.65 1uvr s SER 160 Ca 0.29 2.30 -0.17 0.00 0.48 0.00 0.00 55.95 58.85 1uvr s SER 160 Cb -0.09 -2.60 0.07 0.00 0.10 0.00 0.00 66.02 63.50 1uvr s SER 160 CO 0.20 -0.92 0.49 -0.47 0.98 0.00 0.00 173.24 173.52 1uvr s TYR 161 N -1.55 3.17 -0.79 5.02 5.04 -1.26 -4.49 117.35 122.48 1uvr s TYR 161 Ca 0.64 -0.81 -0.25 0.00 -2.44 0.00 0.00 57.07 54.20 1uvr s TYR 161 Cb -0.28 -3.36 -0.00 0.00 0.35 0.00 0.00 41.96 38.66 1uvr s TYR 161 CO 0.34 -0.91 1.66 0.00 -1.34 0.00 0.00 175.55 175.30 1uvr s ALA 162 N 2.02 2.29 0.56 3.97 0.00 -1.26 -4.83 121.76 124.51 1uvr s ALA 162 Ca 0.08 -1.35 0.28 0.00 0.00 0.00 0.00 51.96 50.97 1uvr s ALA 162 Cb -0.23 -4.40 1.47 0.00 0.00 0.00 0.00 23.12 19.97 1uvr s ALA 162 CO 0.08 -3.92 1.96 0.87 0.00 0.00 0.00 175.76 174.75 1uvr h LYS 163 N 11.84 0.00 -0.68 0.00 1.57 -1.85 -2.19 116.57 125.26 1uvr h LYS 163 Ca -0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1uvr h LYS 163 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.38 1uvr h LYS 163 CO 1.27 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 180.24 1uvr n ASN 164 N -4.05 4.21 -0.46 0.86 3.02 -0.28 -4.94 115.26 113.62 1uvr n ASN 164 Ca 0.09 -2.21 0.00 0.00 -0.03 0.00 0.00 54.58 52.43 1uvr n ASN 164 Cb 0.64 -0.52 0.00 0.00 -0.61 0.00 0.00 39.78 39.29 1uvr n ASN 164 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1uvr n GLY 165 N 1.38 -0.00 3.62 7.41 0.00 -0.82 -4.62 105.19 112.14 1uvr n GLY 165 Ca 0.24 -0.85 -0.40 0.00 0.00 0.00 0.00 46.02 45.02 1uvr n GLY 165 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1uvr n GLU 166 N -0.92 1.21 -0.16 1.61 1.02 -1.26 -0.42 120.64 121.71 1uvr n GLU 166 Ca 0.00 0.44 -0.10 0.00 -0.02 0.00 0.00 57.16 57.48 1uvr n GLU 166 Cb 0.00 -2.11 -0.00 0.00 -0.02 0.00 0.00 31.44 29.31 1uvr n GLU 166 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1uvr h LEU 167 N 1.14 0.86 -1.20 -4.62 5.85 -0.41 -2.86 115.31 114.08 1uvr h LEU 167 Ca -0.46 -0.33 0.28 0.00 0.84 0.00 0.00 57.88 58.20 1uvr h LEU 167 Cb 1.35 -0.23 -0.11 0.00 0.37 0.00 0.00 40.66 42.03 1uvr h LEU 167 CO 0.54 0.99 0.65 0.25 -0.34 0.00 0.00 178.44 180.53 1uvr h LEU 168 N 0.72 0.52 -0.49 2.25 5.85 -1.77 0.13 115.31 122.52 1uvr h LEU 168 Ca 0.13 0.12 0.09 0.00 0.84 0.00 0.00 57.88 59.06 1uvr h LEU 168 Cb 0.57 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.57 1uvr h LEU 168 CO 0.03 0.05 0.06 0.50 -0.34 0.00 0.00 178.44 178.74 1uvr h LYS 169 N 0.43 0.17 -0.55 1.25 3.64 -1.82 -0.59 116.57 119.10 1uvr h LYS 169 Ca 0.65 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.91 1uvr h LYS 169 Cb 1.51 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 33.27 1uvr h LYS 169 CO -0.40 0.12 -0.06 1.88 -2.27 0.00 0.00 179.45 178.71 1uvr h TYR 170 N 0.18 1.12 -0.68 1.91 0.05 -0.89 -0.14 116.97 118.52 1uvr h TYR 170 Ca 0.25 -0.22 0.05 0.00 0.05 0.00 0.00 58.73 58.86 1uvr h TYR 170 Cb 0.35 -0.28 -0.05 0.00 1.01 0.00 0.00 36.73 37.76 1uvr h TYR 170 CO -0.26 1.03 0.40 0.82 -1.05 0.00 0.00 178.16 179.09 1uvr h ILE 171 N 0.89 1.01 -0.28 -2.88 2.04 -0.92 -0.99 117.51 116.38 1uvr h ILE 171 Ca 0.15 -0.26 -0.17 0.00 1.00 0.00 0.00 64.86 65.58 1uvr h ILE 171 Cb 0.62 0.20 -0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1uvr h ILE 171 CO 0.04 0.14 -0.50 0.03 0.00 0.00 0.00 178.15 177.86 1uvr h ARG 172 N 0.74 0.77 -0.49 2.37 3.08 -0.92 -0.92 114.38 119.03 1uvr h ARG 172 Ca 0.30 -0.46 -0.03 0.00 0.07 0.00 0.00 59.98 59.86 1uvr h ARG 172 Cb 0.14 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 1uvr h ARG 172 CO -0.16 1.09 0.17 -0.22 -1.07 0.00 0.00 179.97 179.77 1uvr h LYS 173 N 0.60 0.71 -0.00 0.04 3.64 -0.29 -3.28 116.57 117.99 1uvr h LYS 173 Ca 0.03 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1uvr h LYS 173 Cb 1.08 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 1uvr h LYS 173 CO 0.11 0.60 0.00 0.44 -2.27 0.00 0.00 179.45 178.33 1uvr n ILE 174 N -4.33 1.27 0.00 2.00 -5.35 -0.44 -5.06 119.36 107.44 1uvr n ILE 174 Ca 0.04 -1.38 0.00 0.00 -0.27 0.00 0.00 62.75 61.14 1uvr n ILE 174 Cb 0.17 0.28 0.00 0.00 -1.74 0.00 0.00 39.64 38.35 1uvr n ILE 174 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1uvr n GLY 175 N -0.77 2.12 3.51 3.28 0.00 -0.35 -4.78 105.19 108.20 1uvr n GLY 175 Ca 0.05 -0.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 1uvr n GLY 175 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uvr s SER 176 N -4.00 2.94 0.17 1.61 1.04 -1.26 -4.29 113.70 109.91 1uvr s SER 176 Ca 0.00 -1.37 -0.03 0.00 0.48 0.00 0.00 55.95 55.03 1uvr s SER 176 Cb 0.00 -0.20 -0.05 0.00 0.10 0.00 0.00 66.02 65.87 1uvr s SER 176 CO 0.00 -0.55 0.38 -0.36 0.98 0.00 0.00 173.24 173.69 1uvr s PHE 177 N -3.07 3.48 0.71 5.02 0.40 0.35 -4.99 117.98 119.88 1uvr s PHE 177 Ca 0.36 0.46 -0.06 0.00 -0.60 0.00 0.00 56.93 57.09 1uvr s PHE 177 Cb 0.09 -1.94 0.08 0.00 0.51 0.00 0.00 43.02 41.76 1uvr s PHE 177 CO 0.16 0.41 1.01 0.16 0.70 0.00 0.00 175.22 177.67 1uvr s ASP 178 N -2.76 4.64 0.20 1.36 1.47 -1.26 -4.59 116.67 115.73 1uvr s ASP 178 Ca 0.40 0.28 -0.17 0.00 1.18 0.00 0.00 52.55 54.24 1uvr s ASP 178 Cb -0.12 -0.86 0.17 0.00 -0.34 0.00 0.00 42.92 41.77 1uvr s ASP 178 CO 0.27 -1.69 1.61 -0.08 0.68 0.00 0.00 175.17 175.96 1uvr h GLU 179 N -0.61 -0.09 -0.53 2.11 4.57 -1.98 -1.29 114.58 116.75 1uvr h GLU 179 Ca -0.43 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 57.75 1uvr h GLU 179 Cb 1.30 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.88 1uvr h GLU 179 CO 0.55 -0.06 0.31 1.15 -1.18 0.00 0.00 179.01 179.77 1uvr h THR 180 N -0.09 1.17 -0.03 0.32 2.02 -1.99 -0.67 112.91 113.63 1uvr h THR 180 Ca 0.26 -0.40 -0.14 0.00 0.77 0.00 0.00 66.41 66.90 1uvr h THR 180 Cb 0.50 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 1uvr h THR 180 CO -0.64 0.18 -0.60 0.00 0.37 0.00 0.00 175.52 174.83 1uvr h THR 182 N 0.09 1.34 0.28 0.00 2.02 -1.05 -2.47 112.91 113.11 1uvr h THR 182 Ca -0.01 -1.07 0.00 0.00 0.77 0.00 0.00 66.41 66.11 1uvr h THR 182 Cb 1.08 1.93 -0.02 0.00 -1.74 0.00 0.00 68.15 69.40 1uvr h THR 182 CO 0.09 0.29 -0.30 -0.09 0.37 0.00 0.00 175.52 175.88 1uvr h ARG 183 N -0.27 -0.59 0.12 6.66 2.43 -1.06 0.12 114.38 121.79 1uvr h ARG 183 Ca 0.01 0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.24 1uvr h ARG 183 Cb 0.49 0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.13 1uvr h ARG 183 CO 0.01 -0.39 -0.31 0.35 -1.51 0.00 0.00 179.97 178.11 1uvr h PHE 184 N -0.61 -0.85 -0.10 2.20 3.57 -1.37 0.05 116.94 119.84 1uvr h PHE 184 Ca -0.01 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.41 1uvr h PHE 184 Cb 0.57 0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.65 1uvr h PHE 184 CO -0.19 -0.42 -0.40 1.88 -2.23 0.00 0.00 178.31 176.95 1uvr h TYR 185 N -0.54 0.25 -0.24 0.41 0.05 -1.43 -2.44 116.97 113.03 1uvr h TYR 185 Ca 0.03 -0.07 -0.10 0.00 0.05 0.00 0.00 58.73 58.64 1uvr h TYR 185 Cb 0.56 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 38.23 1uvr h TYR 185 CO -0.28 0.59 -0.28 1.15 -1.05 0.00 0.00 178.16 178.29 1uvr h THR 186 N 0.19 1.27 0.00 -2.88 2.02 -0.67 -2.03 112.91 110.81 1uvr h THR 186 Ca 0.02 -1.33 -0.05 0.00 0.77 0.00 0.00 66.41 65.82 1uvr h THR 186 Cb 0.79 1.39 -0.01 0.00 -1.74 0.00 0.00 68.15 68.58 1uvr h THR 186 CO 0.06 0.42 -0.24 0.00 0.37 0.00 0.00 175.52 176.13 1uvr h ALA 187 N 1.28 1.20 0.19 6.16 0.00 -0.52 -1.14 119.26 126.42 1uvr h ALA 187 Ca 0.06 -0.22 -0.26 0.00 0.00 0.00 0.00 54.91 54.49 1uvr h ALA 187 Cb 0.71 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 18.49 1uvr h ALA 187 CO 0.05 0.30 -1.14 0.93 0.00 0.00 0.00 179.25 179.39 1uvr h GLU 188 N 0.00 0.43 -0.23 0.00 5.08 -1.08 -1.12 114.58 117.67 1uvr h GLU 188 Ca -0.00 -0.72 0.02 0.00 -1.00 0.00 0.00 59.36 57.66 1uvr h GLU 188 Cb 0.59 0.27 -0.03 0.00 0.50 0.00 0.00 28.75 30.08 1uvr h GLU 188 CO 0.03 1.34 0.07 0.82 -1.00 0.00 0.00 179.01 180.28 1uvr h ILE 189 N -0.10 0.93 -0.08 3.13 2.04 -1.12 0.47 117.51 122.78 1uvr h ILE 189 Ca -0.20 -0.06 0.02 0.00 1.00 0.00 0.00 64.86 65.62 1uvr h ILE 189 Cb 1.90 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 38.70 1uvr h ILE 189 CO 0.21 0.03 -0.04 0.58 0.00 0.00 0.00 178.15 178.94 1uvr h VAL 190 N 0.18 0.87 -0.52 1.67 2.07 -1.28 0.34 116.25 119.58 1uvr h VAL 190 Ca 0.10 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.70 1uvr h VAL 190 Cb 0.07 0.87 -0.07 0.00 -1.52 0.00 0.00 31.29 30.65 1uvr h VAL 190 CO -0.11 0.00 0.14 -1.28 0.02 0.00 0.00 177.57 176.34 1uvr h SER 191 N -0.03 0.09 -0.62 0.57 0.87 -0.49 -0.16 113.55 113.78 1uvr h SER 191 Ca 0.05 0.08 -0.06 0.00 -1.23 0.00 0.00 61.79 60.63 1uvr h SER 191 Cb 0.10 0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.12 1uvr h SER 191 CO -0.10 0.08 0.18 0.00 -0.53 0.00 0.00 176.83 176.45 1uvr h ALA 192 N 1.38 1.08 -0.33 6.23 0.00 0.66 -2.65 119.26 125.63 1uvr h ALA 192 Ca 0.26 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1uvr h ALA 192 Cb 0.32 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1uvr h ALA 192 CO -0.30 0.62 -0.19 -0.07 0.00 0.00 0.00 179.25 179.31 1uvr h LEU 193 N 0.97 0.62 -0.84 0.00 3.38 0.58 -1.61 115.31 118.41 1uvr h LEU 193 Ca 0.21 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1uvr h LEU 193 Cb 0.32 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1uvr h LEU 193 CO -0.00 0.81 0.30 -0.08 0.09 0.00 0.00 178.44 179.56 1uvr h GLU 194 N 0.56 1.16 0.08 1.13 4.81 -0.76 -0.36 114.58 121.20 1uvr h GLU 194 Ca 0.09 -0.21 -0.00 0.00 -0.13 0.00 0.00 59.36 59.10 1uvr h GLU 194 Cb 0.63 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.83 1uvr h GLU 194 CO 0.04 0.94 -0.04 -0.92 -0.73 0.00 0.00 179.01 178.31 1uvr h TYR 195 N 1.13 -0.11 0.06 0.92 3.20 -1.15 -1.24 116.97 119.78 1uvr h TYR 195 Ca 0.26 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.15 1uvr h TYR 195 Cb 0.23 0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.49 1uvr h TYR 195 CO 0.02 0.20 -0.30 1.25 -1.64 0.00 0.00 178.16 177.69 1uvr h LEU 196 N -0.41 -0.89 -2.03 2.82 5.85 -1.11 -0.82 115.31 118.72 1uvr h LEU 196 Ca -0.01 0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 1uvr h LEU 196 Cb 0.35 0.35 -0.00 0.00 0.37 0.00 0.00 40.66 41.73 1uvr h LEU 196 CO 0.02 -0.38 -0.09 0.45 -0.34 0.00 0.00 178.44 178.10 1uvr h HIS 197 N -0.49 0.00 -0.03 1.25 3.86 -1.12 -0.37 115.15 118.25 1uvr h HIS 197 Ca 0.05 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.27 1uvr h HIS 197 Cb 0.55 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.01 1uvr h HIS 197 CO -0.30 0.09 0.02 0.78 0.86 0.00 0.00 177.93 179.38 1uvr h GLY 198 N 0.46 0.00 -3.27 2.45 0.00 0.12 0.70 103.07 103.53 1uvr h GLY 198 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1uvr h GLY 198 CO 0.01 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.83 1uvr n LYS 199 N -4.48 4.35 -3.51 4.80 5.02 -0.17 -4.93 118.16 119.25 1uvr n LYS 199 Ca -0.02 -2.89 -0.20 0.00 -2.02 0.00 0.00 58.31 53.18 1uvr n LYS 199 Cb 0.12 -2.12 0.08 0.00 -0.02 0.00 0.00 35.03 33.10 1uvr n LYS 199 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1uvr n GLY 200 N 0.75 -0.45 3.16 0.72 0.00 0.24 -4.88 105.19 104.74 1uvr n GLY 200 Ca 0.26 0.17 -0.27 0.00 0.00 0.00 0.00 46.02 46.18 1uvr n GLY 200 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uvr s ILE 201 N -3.34 1.58 -0.20 -0.61 1.01 -1.09 -1.25 121.20 117.30 1uvr s ILE 201 Ca 0.29 -0.79 -0.04 0.00 0.00 0.00 0.00 60.65 60.11 1uvr s ILE 201 Cb -0.13 -1.35 -0.01 0.00 0.01 0.00 0.00 42.46 40.97 1uvr s ILE 201 CO 0.73 0.45 -0.05 -0.63 0.00 0.00 0.00 174.94 175.44 1uvr s ILE 202 N 0.05 3.46 0.06 2.92 1.01 -0.31 -3.81 121.20 124.58 1uvr s ILE 202 Ca -0.05 -0.48 -0.23 0.00 0.00 0.00 0.00 60.65 59.89 1uvr s ILE 202 Cb -0.13 -2.55 -0.16 0.00 0.01 0.00 0.00 42.46 39.63 1uvr s ILE 202 CO 0.03 0.44 1.63 -0.74 0.00 0.00 0.00 174.94 176.30 1uvr h HIS 203 N 7.72 0.02 0.00 3.97 -0.00 -1.93 -0.85 115.15 124.09 1uvr h HIS 203 Ca -0.38 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.99 1uvr h HIS 203 Cb 1.17 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.58 1uvr h HIS 203 CO 0.57 0.14 0.00 0.54 -0.00 0.00 0.00 177.93 179.18 1uvr n ARG 204 N -5.02 0.00 -2.69 5.26 1.74 -1.26 -3.28 116.66 111.41 1uvr n ARG 204 Ca -0.07 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 56.94 1uvr n ARG 204 Cb 0.09 -2.23 0.10 0.00 -1.02 0.00 0.00 32.46 29.40 1uvr n ARG 204 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1uvr n ASP 205 N 0.00 -1.00 -4.73 0.55 2.03 -1.26 -4.08 116.55 108.06 1uvr n ASP 205 Ca 0.00 -2.46 -0.41 0.00 0.52 0.00 0.00 54.79 52.43 1uvr n ASP 205 Cb 0.00 0.59 -0.04 0.00 -0.72 0.00 0.00 41.12 40.95 1uvr n ASP 205 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1uvr s LEU 206 N -3.32 4.46 -0.08 -2.67 2.96 -1.26 -4.87 118.68 113.90 1uvr s LEU 206 Ca 0.22 2.10 -0.31 0.00 -0.22 0.00 0.00 54.13 55.92 1uvr s LEU 206 Cb 0.42 -3.60 0.12 0.00 0.50 0.00 0.00 46.19 43.62 1uvr s LEU 206 CO -0.07 -0.28 1.00 -1.59 -1.32 0.00 0.00 176.35 174.10 1uvr s LYS 207 N -0.15 0.63 0.61 1.98 -2.85 -1.26 -4.94 119.74 113.77 1uvr s LYS 207 Ca 0.51 -0.19 0.27 0.00 -1.00 0.00 0.00 55.97 55.55 1uvr s LYS 207 Cb -0.30 0.29 1.33 0.00 -2.06 0.00 0.00 37.83 37.09 1uvr s LYS 207 CO 0.34 -0.27 1.75 -1.35 0.10 0.00 0.00 175.35 175.92 1uvr h PRO 208 N 2.06 0.00 0.00 1.78 0.11 -1.95 0.55 132.00 134.55 1uvr h PRO 208 Ca -0.18 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.82 1uvr h PRO 208 Cb 1.21 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1uvr h PRO 208 CO 0.28 0.00 -0.54 1.49 -0.21 0.00 0.00 178.00 179.03 1uvr h GLU 209 N 0.00 0.00 0.00 1.05 4.81 -1.96 -2.52 114.58 115.95 1uvr h GLU 209 Ca 0.20 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1uvr h GLU 209 Cb 1.39 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.77 1uvr h GLU 209 CO -0.00 0.54 -0.82 0.09 -0.73 0.00 0.00 179.01 178.08 1uvr n ASN 210 N -3.51 0.65 -4.39 1.04 3.02 0.19 -4.73 115.26 107.53 1uvr n ASN 210 Ca 0.00 -0.37 -0.45 0.00 -0.03 0.00 0.00 54.58 53.74 1uvr n ASN 210 Cb 0.63 0.62 -0.04 0.00 -0.61 0.00 0.00 39.78 40.39 1uvr n ASN 210 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1uvr s ILE 211 N -3.09 4.88 0.60 2.41 1.01 -0.91 -1.82 121.20 124.28 1uvr s ILE 211 Ca 0.07 -1.28 -0.06 0.00 0.00 0.00 0.00 60.65 59.39 1uvr s ILE 211 Cb 0.16 -4.56 0.01 0.00 0.01 0.00 0.00 42.46 38.08 1uvr s ILE 211 CO 0.78 -1.22 0.91 -0.76 0.00 0.00 0.00 174.94 174.65 1uvr s LEU 212 N 2.43 3.20 -0.17 2.97 1.43 0.01 -0.58 118.68 127.98 1uvr s LEU 212 Ca 0.17 0.70 0.01 0.00 -1.03 0.00 0.00 54.13 53.98 1uvr s LEU 212 Cb -0.18 -3.51 0.02 0.00 0.03 0.00 0.00 46.19 42.55 1uvr s LEU 212 CO 0.01 -1.10 -0.17 -0.76 0.23 0.00 0.00 176.35 174.56 1uvr s LEU 213 N -5.01 1.95 1.20 1.79 1.43 0.44 0.75 118.68 121.22 1uvr s LEU 213 Ca 0.54 -0.59 -0.20 0.00 -1.03 0.00 0.00 54.13 52.86 1uvr s LEU 213 Cb -0.11 -1.34 0.29 0.00 0.03 0.00 0.00 46.19 45.06 1uvr s LEU 213 CO 0.45 -0.03 1.16 0.54 0.23 0.00 0.00 176.35 178.71 1uvr s ASN 214 N 1.38 1.01 0.62 2.29 4.22 0.07 -1.12 114.94 123.41 1uvr s ASN 214 Ca 0.05 0.43 0.30 0.00 -2.14 0.00 0.00 52.86 51.50 1uvr s ASN 214 Cb -0.13 -0.53 1.66 0.00 1.28 0.00 0.00 41.25 43.53 1uvr s ASN 214 CO -0.12 -4.04 2.01 -0.08 -2.04 0.00 0.00 177.10 172.83 1uvr h GLU 215 N -2.53 0.00 -0.39 3.55 4.81 -1.89 0.61 114.58 118.73 1uvr h GLU 215 Ca -0.43 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 1uvr h GLU 215 Cb 1.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.65 1uvr h GLU 215 CO 0.29 0.00 0.00 -0.25 -0.73 0.00 0.00 179.01 178.32 1uvr n ASP 216 N -3.46 3.25 -1.12 1.04 8.00 -1.26 -4.94 116.55 118.07 1uvr n ASP 216 Ca 0.02 -1.96 -0.10 0.00 0.71 0.00 0.00 54.79 53.46 1uvr n ASP 216 Cb 0.41 -0.25 -0.00 0.00 -0.02 0.00 0.00 41.12 41.26 1uvr n ASP 216 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1uvr n MET 217 N 1.35 -0.79 -3.94 -1.24 2.81 0.20 -4.70 117.12 110.82 1uvr n MET 217 Ca 0.19 0.47 -0.28 0.00 -1.81 0.00 0.00 57.70 56.27 1uvr n MET 217 Cb 0.57 -4.52 -0.03 0.00 -0.71 0.00 0.00 33.22 28.53 1uvr n MET 217 CO 0.00 0.00 0.00 -1.01 1.51 0.00 0.00 175.97 176.47 1uvr s HIS 218 N -2.49 3.50 0.59 2.03 3.76 -1.26 -4.85 115.29 116.57 1uvr s HIS 218 Ca 0.00 0.18 -0.14 0.00 -0.15 0.00 0.00 55.06 54.95 1uvr s HIS 218 Cb -0.00 -1.71 -0.04 0.00 1.11 0.00 0.00 32.58 31.94 1uvr s HIS 218 CO 0.00 0.55 1.03 0.96 -0.85 0.00 0.00 174.74 176.43 1uvr s ILE 219 N -1.64 4.33 -0.27 0.60 -4.36 -1.26 -0.75 121.20 117.86 1uvr s ILE 219 Ca 0.35 0.95 -0.01 0.00 -0.26 0.00 0.00 60.65 61.68 1uvr s ILE 219 Cb -0.12 -3.63 0.14 0.00 1.25 0.00 0.00 42.46 40.10 1uvr s ILE 219 CO 0.28 -0.80 0.34 -1.10 0.24 0.00 0.00 174.94 173.90 1uvr s GLN 220 N -4.55 0.34 0.34 0.37 -0.21 0.23 -4.45 119.66 111.73 1uvr s GLN 220 Ca 0.59 0.12 -0.27 0.00 0.02 0.00 0.00 55.36 55.82 1uvr s GLN 220 Cb -0.12 -0.58 -0.09 0.00 1.00 0.00 0.00 33.01 33.22 1uvr s GLN 220 CO 0.43 -0.91 1.09 0.42 -2.12 0.00 0.00 175.29 174.20 1uvr s ILE 221 N 2.45 3.53 0.00 1.08 1.01 -0.00 -0.81 121.20 128.46 1uvr s ILE 221 Ca 0.10 1.35 0.00 0.00 0.00 0.00 0.00 60.65 62.10 1uvr s ILE 221 Cb -0.14 -3.79 0.00 0.00 0.01 0.00 0.00 42.46 38.54 1uvr s ILE 221 CO -0.26 0.18 0.00 1.07 0.00 0.00 0.00 174.94 175.93 1uvr n THR 222 N 0.54 0.00 -2.80 2.92 5.66 -0.75 -1.55 114.28 118.30 1uvr n THR 222 Ca 0.02 0.00 -0.02 0.00 -3.05 0.00 0.00 64.05 61.00 1uvr n THR 222 Cb 0.47 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.25 1uvr n THR 222 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1uvr n ASP 223 N -2.62 -7.05 -0.96 1.09 2.03 -1.26 -4.91 116.55 102.87 1uvr n ASP 223 Ca 0.00 0.08 0.09 0.00 0.52 0.00 0.00 54.79 55.47 1uvr n ASP 223 Cb 0.00 -4.74 0.22 0.00 -0.72 0.00 0.00 41.12 35.87 1uvr n ASP 223 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1uvr n PHE 224 N -1.32 0.62 -0.11 -0.67 3.72 -1.26 -4.54 117.46 113.91 1uvr n PHE 224 Ca 0.03 -0.43 0.02 0.00 -0.05 0.00 0.00 57.45 57.02 1uvr n PHE 224 Cb 0.47 -0.01 0.34 0.00 -0.94 0.00 0.00 39.48 39.34 1uvr n PHE 224 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1uvr h GLY 225 N 3.22 0.81 -2.20 1.37 0.00 -1.86 -1.96 103.07 102.45 1uvr h GLY 225 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1uvr h GLY 225 CO 0.00 0.29 0.00 -1.30 0.00 0.00 0.00 176.54 175.53 1uvr n THR 226 N -4.45 1.03 -0.85 4.70 -2.24 -1.26 -4.36 114.28 106.85 1uvr n THR 226 Ca 0.06 -0.79 -0.18 0.00 -2.27 0.00 0.00 64.05 60.87 1uvr n THR 226 Cb 0.05 0.19 0.15 0.00 -2.10 0.00 0.00 70.33 68.62 1uvr n THR 226 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uvr n ALA 227 N 0.93 -1.96 -3.41 6.98 0.00 -0.74 -4.65 120.51 117.66 1uvr n ALA 227 Ca 0.19 -0.96 -0.13 0.00 0.00 0.00 0.00 53.44 52.54 1uvr n ALA 227 Cb 0.57 -0.07 -0.10 0.00 0.00 0.00 0.00 19.45 19.86 1uvr n ALA 227 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1uvr s LYS 228 N -4.47 0.53 -0.24 0.00 2.47 -0.32 -4.99 119.74 112.72 1uvr s LYS 228 Ca 0.42 0.68 -0.09 0.00 -1.56 0.00 0.00 55.97 55.42 1uvr s LYS 228 Cb -0.04 0.22 -0.04 0.00 -1.46 0.00 0.00 37.83 36.51 1uvr s LYS 228 CO 0.32 -0.08 0.12 0.08 0.16 0.00 0.00 175.35 175.95 1uvr s VAL 229 N 0.44 4.91 0.59 4.02 1.01 -1.26 -1.17 120.40 128.94 1uvr s VAL 229 Ca -0.02 0.03 -0.12 0.00 0.00 0.00 0.00 61.98 61.87 1uvr s VAL 229 Cb -0.04 -3.29 -0.05 0.00 0.00 0.00 0.00 36.38 33.01 1uvr s VAL 229 CO -0.02 0.35 1.02 -0.76 0.00 0.00 0.00 175.10 175.69 1uvr s LEU 230 N 1.19 3.33 0.00 3.92 1.43 -0.38 -4.99 118.68 123.18 1uvr s LEU 230 Ca 0.06 1.46 0.00 0.00 -1.03 0.00 0.00 54.13 54.62 1uvr s LEU 230 Cb -0.14 -4.48 0.00 0.00 0.03 0.00 0.00 46.19 41.60 1uvr s LEU 230 CO 0.05 -0.80 0.00 -0.24 0.23 0.00 0.00 176.35 175.58 1uvr n SER 231 N -2.45 0.00 0.00 2.29 2.88 -1.26 -4.97 113.62 110.10 1uvr n SER 231 Ca 0.06 -0.79 0.00 0.00 -1.33 0.00 0.00 58.87 56.82 1uvr n SER 231 Cb 0.54 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 1uvr n SER 231 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1uvr n PRO 232 N 0.00 0.00 0.00 -1.46 -0.02 -1.26 -5.20 135.00 127.06 1uvr n PRO 232 Ca 0.00 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 1uvr n PRO 232 Cb 0.20 -0.67 0.00 0.00 -0.02 0.00 0.00 33.50 33.01 1uvr n PRO 232 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1uvr n ALA 237 N -2.18 -0.97 -2.61 3.55 0.00 -1.26 -5.28 120.51 111.76 1uvr n ALA 237 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1uvr n ALA 237 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1uvr n ALA 237 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1uvr n ARG 238 N 0.40 0.00 0.00 0.00 1.74 -1.05 -5.00 116.66 112.75 1uvr n ARG 238 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1uvr n ARG 238 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1uvr n ARG 238 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1uvr n ALA 239 N -3.00 0.00 -3.33 7.54 0.00 -1.26 -3.60 120.51 116.86 1uvr n ALA 239 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1uvr n ALA 239 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1uvr n ALA 239 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1uvr s ASN 240 N -1.05 -0.50 0.45 0.00 3.84 -1.26 -3.14 114.94 113.27 1uvr s ASN 240 Ca 0.00 0.03 -0.02 0.00 0.21 0.00 0.00 52.86 53.07 1uvr s ASN 240 Cb 0.00 0.56 0.04 0.00 -0.55 0.00 0.00 41.25 41.29 1uvr s ASN 240 CO 0.00 -0.88 0.09 2.22 -2.79 0.00 0.00 177.10 175.73 1uvr n PHE 242 N -0.13 -1.05 -3.83 0.43 -0.00 -1.26 -5.10 117.46 106.51 1uvr n PHE 242 Ca -0.17 0.11 -0.24 0.00 -0.00 0.00 0.00 57.45 57.15 1uvr n PHE 242 Cb 0.63 -0.52 -0.17 0.00 -0.00 0.00 0.00 39.48 39.42 1uvr n PHE 242 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 1uvr s VAL 243 N -0.93 0.63 0.00 1.97 1.01 -1.26 -5.09 120.40 116.73 1uvr s VAL 243 Ca 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.01 1uvr s VAL 243 Cb -0.01 -0.73 0.00 0.00 0.00 0.00 0.00 36.38 35.64 1uvr s VAL 243 CO 0.06 0.30 0.00 0.61 0.00 0.00 0.00 175.10 176.07 1uvr n GLY 244 N 5.05 -3.58 3.66 4.51 0.00 -1.26 -4.86 105.19 108.71 1uvr n GLY 244 Ca -0.09 -1.24 -0.45 0.00 0.00 0.00 0.00 46.02 44.23 1uvr n GLY 244 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1uvr n THR 245 N -2.64 1.07 -0.21 2.61 -1.04 -1.26 -4.79 114.28 108.02 1uvr n THR 245 Ca 0.00 -0.27 -0.09 0.00 -2.04 0.00 0.00 64.05 61.65 1uvr n THR 245 Cb 0.00 -1.37 -0.04 0.00 -1.82 0.00 0.00 70.33 67.10 1uvr n THR 245 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1uvr h ALA 246 N 3.86 -0.37 0.00 2.41 0.00 -1.98 -1.63 119.26 121.55 1uvr h ALA 246 Ca -0.45 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1uvr h ALA 246 Cb 1.29 0.99 0.00 0.00 0.00 0.00 0.00 17.79 20.07 1uvr h ALA 246 CO 0.73 -0.85 0.00 0.00 0.00 0.00 0.00 179.25 179.13 1uvr n GLN 247 N -5.40 0.15 0.00 0.00 0.00 -1.26 -2.05 117.38 108.82 1uvr n GLN 247 Ca 0.01 0.08 0.00 0.00 0.00 0.00 0.00 57.00 57.09 1uvr n GLN 247 Cb 0.35 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.09 1uvr n GLN 247 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1uvr n TYR 248 N -1.09 0.00 -2.03 2.61 4.01 -0.63 -4.71 117.16 115.31 1uvr n TYR 248 Ca 0.04 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.36 1uvr n TYR 248 Cb 0.03 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.03 1uvr n TYR 248 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1uvr s VAL 249 N -0.21 2.79 0.38 -0.72 1.01 -0.87 -4.38 120.40 118.39 1uvr s VAL 249 Ca 0.00 0.62 -0.13 0.00 0.00 0.00 0.00 61.98 62.47 1uvr s VAL 249 Cb 0.00 -3.40 -0.08 0.00 0.00 0.00 0.00 36.38 32.91 1uvr s VAL 249 CO 0.00 0.08 0.77 -0.94 0.00 0.00 0.00 175.10 175.01 1uvr s SER 250 N 0.64 6.64 0.27 3.32 1.04 -1.26 -4.98 113.70 119.37 1uvr s SER 250 Ca 0.62 1.22 -0.01 0.00 0.48 0.00 0.00 55.95 58.27 1uvr s SER 250 Cb -0.41 -2.36 0.52 0.00 0.10 0.00 0.00 66.02 63.87 1uvr s SER 250 CO 0.38 -0.33 1.80 1.55 0.98 0.00 0.00 173.24 177.62 1uvr h PRO 251 N 1.66 0.79 -1.01 4.02 0.13 -1.89 -2.02 132.00 133.68 1uvr h PRO 251 Ca -0.47 -0.05 0.27 0.00 -0.87 0.00 0.00 66.00 64.88 1uvr h PRO 251 Cb 1.18 -0.18 -0.06 0.00 0.13 0.00 0.00 31.00 32.07 1uvr h PRO 251 CO 0.64 0.52 0.70 1.05 -0.23 0.00 0.00 178.00 180.68 1uvr h GLU 252 N 0.81 0.17 0.00 0.86 9.09 -1.88 0.63 114.58 124.26 1uvr h GLU 252 Ca 0.47 -0.01 -0.07 0.00 0.05 0.00 0.00 59.36 59.79 1uvr h GLU 252 Cb 0.53 -0.04 -0.01 0.00 -1.65 0.00 0.00 28.75 27.58 1uvr h GLU 252 CO -0.30 0.11 -0.34 -0.07 0.05 0.00 0.00 179.01 178.47 1uvr h LEU 253 N 0.18 0.00 0.00 3.06 4.07 -1.48 0.48 115.31 121.62 1uvr h LEU 253 Ca 0.51 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.47 1uvr h LEU 253 Cb 1.70 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.44 1uvr h LEU 253 CO -0.12 0.34 -0.82 -0.07 -1.08 0.00 0.00 178.44 176.69 1uvr h LEU 254 N 0.00 0.00 -0.09 1.67 3.38 0.14 -3.23 115.31 117.18 1uvr h LEU 254 Ca -0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1uvr h LEU 254 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1uvr h LEU 254 CO 0.04 0.03 0.00 0.35 0.09 0.00 0.00 178.44 178.95 1uvr n THR 255 N -2.58 0.00 0.00 0.22 -2.24 -0.37 -4.83 114.28 104.49 1uvr n THR 255 Ca 0.01 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1uvr n THR 255 Cb 0.52 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.76 1uvr n THR 255 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1uvr n GLU 256 N -0.85 2.71 -2.81 -0.78 1.02 0.17 -5.01 120.64 115.09 1uvr n GLU 256 Ca 0.00 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.93 1uvr n GLU 256 Cb 0.00 -0.74 0.02 0.00 -0.02 0.00 0.00 31.44 30.70 1uvr n GLU 256 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1uvr n LYS 257 N -0.83 -3.82 -3.91 3.49 4.81 -1.06 -4.97 118.16 111.87 1uvr n LYS 257 Ca 0.00 0.92 -0.10 0.00 -0.87 0.00 0.00 58.31 58.27 1uvr n LYS 257 Cb 0.00 -5.68 -0.09 0.00 0.02 0.00 0.00 35.03 29.28 1uvr n LYS 257 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1uvr s SER 258 N -2.52 0.15 0.02 3.14 1.04 -1.25 -4.52 113.70 109.75 1uvr s SER 258 Ca 0.20 -0.48 -0.04 0.00 0.48 0.00 0.00 55.95 56.11 1uvr s SER 258 Cb -0.09 0.23 -0.01 0.00 0.10 0.00 0.00 66.02 66.25 1uvr s SER 258 CO 0.25 -0.50 0.06 0.00 0.98 0.00 0.00 173.24 174.04 1uvr s ALA 259 N -2.46 -0.09 0.09 5.32 0.00 -1.19 -3.91 121.76 119.53 1uvr s ALA 259 Ca -0.06 -0.42 0.02 0.00 0.00 0.00 0.00 51.96 51.50 1uvr s ALA 259 Cb -0.02 0.16 -0.01 0.00 0.00 0.00 0.00 23.12 23.25 1uvr s ALA 259 CO -0.04 -0.22 0.07 0.00 0.00 0.00 0.00 175.76 175.57 1uvr h LYS 261 N 0.00 0.75 -0.77 0.00 1.57 -1.98 -1.54 116.57 114.59 1uvr h LYS 261 Ca -0.06 -0.05 0.22 0.00 -1.87 0.00 0.00 60.65 58.89 1uvr h LYS 261 Cb 0.32 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 1uvr h LYS 261 CO 0.10 0.50 0.66 0.77 -0.57 0.00 0.00 179.45 180.90 1uvr h SER 262 N 0.77 0.00 -0.91 0.86 0.02 -1.97 0.38 113.55 112.71 1uvr h SER 262 Ca 0.30 0.00 0.15 0.00 -0.84 0.00 0.00 61.79 61.40 1uvr h SER 262 Cb 0.13 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.58 1uvr h SER 262 CO -0.16 0.00 0.51 0.28 -1.14 0.00 0.00 176.83 176.32 1uvr h SER 263 N 0.00 0.66 0.33 3.07 0.02 -1.65 0.63 113.55 116.60 1uvr h SER 263 Ca 0.37 0.08 -0.12 0.00 -0.84 0.00 0.00 61.79 61.29 1uvr h SER 263 Cb 1.68 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 64.17 1uvr h SER 263 CO -0.00 0.29 -0.48 0.44 -1.14 0.00 0.00 176.83 175.93 1uvr h ASP 264 N 0.72 0.19 -0.32 3.07 3.32 -0.40 -2.61 116.42 120.39 1uvr h ASP 264 Ca 0.49 -0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.41 1uvr h ASP 264 Cb 0.67 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 1uvr h ASP 264 CO -0.34 0.64 0.04 -0.07 -1.72 0.00 0.00 179.24 177.79 1uvr h LEU 265 N 0.14 0.52 -0.53 1.55 3.38 0.15 -0.13 115.31 120.40 1uvr h LEU 265 Ca 0.01 -0.27 0.05 0.00 0.09 0.00 0.00 57.88 57.76 1uvr h LEU 265 Cb 0.90 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.47 1uvr h LEU 265 CO 0.07 0.66 0.27 -0.25 0.09 0.00 0.00 178.44 179.27 1uvr h TRP 266 N 0.36 0.49 -0.54 1.13 2.91 -0.38 -0.26 115.95 119.66 1uvr h TRP 266 Ca 0.10 0.02 0.07 0.00 1.13 0.00 0.00 58.89 60.21 1uvr h TRP 266 Cb 0.36 -0.14 -0.06 0.00 -0.51 0.00 0.00 29.16 28.81 1uvr h TRP 266 CO 0.03 0.23 0.21 0.00 -1.03 0.00 0.00 178.44 177.88 1uvr h ALA 267 N 1.29 0.68 -0.51 2.65 0.00 -1.07 -1.19 119.26 121.12 1uvr h ALA 267 Ca 0.24 0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.29 1uvr h ALA 267 Cb 0.16 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 1uvr h ALA 267 CO -0.17 -0.18 0.15 1.25 0.00 0.00 0.00 179.25 180.30 1uvr h LEU 268 N 0.41 0.12 -0.45 0.00 5.85 0.43 0.74 115.31 122.39 1uvr h LEU 268 Ca 0.26 0.07 0.06 0.00 0.84 0.00 0.00 57.88 59.11 1uvr h LEU 268 Cb 0.27 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.33 1uvr h LEU 268 CO -0.25 0.09 0.17 1.23 -0.34 0.00 0.00 178.44 179.34 1uvr h GLY 269 N 0.31 0.60 0.99 3.75 0.00 -0.13 0.66 103.07 109.26 1uvr h GLY 269 Ca 0.25 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1uvr h GLY 269 CO -0.28 0.02 0.13 0.00 0.00 0.00 0.00 176.54 176.42 1uvr h ILE 271 N 0.27 0.67 -0.59 0.00 2.04 -0.36 -0.12 117.51 119.43 1uvr h ILE 271 Ca 0.08 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.05 1uvr h ILE 271 Cb -0.02 0.67 -0.09 0.00 -0.74 0.00 0.00 36.82 36.64 1uvr h ILE 271 CO -0.02 0.00 0.09 0.40 0.00 0.00 0.00 178.15 178.62 1uvr h ILE 272 N -0.33 0.61 -0.66 -0.67 2.04 -0.82 0.19 117.51 117.87 1uvr h ILE 272 Ca -0.00 -0.07 0.01 0.00 1.00 0.00 0.00 64.86 65.80 1uvr h ILE 272 Cb 0.31 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 1uvr h ILE 272 CO -0.03 0.04 0.44 0.22 0.00 0.00 0.00 178.15 178.82 1uvr h TYR 273 N 0.21 0.82 -0.00 1.37 5.03 -0.89 -1.98 116.97 121.53 1uvr h TYR 273 Ca 0.31 0.02 -0.14 0.00 2.58 0.00 0.00 58.73 61.49 1uvr h TYR 273 Cb 0.47 -0.28 -0.02 0.00 1.55 0.00 0.00 36.73 38.45 1uvr h TYR 273 CO -0.28 0.51 -0.68 0.37 -1.32 0.00 0.00 178.16 176.76 1uvr h GLN 274 N 0.88 0.02 -0.25 1.82 4.15 0.12 -0.52 115.11 121.32 1uvr h GLN 274 Ca 0.25 -0.02 -0.11 0.00 0.77 0.00 0.00 58.65 59.54 1uvr h GLN 274 Cb -0.07 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 1uvr h GLN 274 CO -0.06 0.69 -0.32 -0.07 -1.93 0.00 0.00 178.83 177.15 1uvr h LEU 275 N 0.02 0.53 0.18 -2.39 3.38 -0.16 0.14 115.31 117.01 1uvr h LEU 275 Ca -0.01 -0.21 -0.35 0.00 0.09 0.00 0.00 57.88 57.41 1uvr h LEU 275 Cb 1.21 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.81 1uvr h LEU 275 CO 0.09 0.82 -1.75 0.58 0.09 0.00 0.00 178.44 178.27 1uvr h VAL 276 N 0.45 0.93 0.00 1.22 2.07 -1.33 1.00 116.25 120.59 1uvr h VAL 276 Ca 0.05 -2.53 0.00 0.00 0.82 0.00 0.00 66.70 65.05 1uvr h VAL 276 Cb 0.77 2.75 0.00 0.00 -1.52 0.00 0.00 31.29 33.29 1uvr h VAL 276 CO 0.06 0.86 -1.14 0.00 0.02 0.00 0.00 177.57 177.37 1uvr n ALA 277 N -2.85 3.73 0.00 1.67 0.00 -0.22 -4.54 120.51 118.31 1uvr n ALA 277 Ca -0.24 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.72 1uvr n ALA 277 Cb 1.07 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 19.64 1uvr n ALA 277 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uvr n GLY 278 N 1.40 2.37 3.05 0.00 0.00 0.49 -4.84 105.19 107.66 1uvr n GLY 278 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 1uvr n GLY 278 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uvr s LEU 279 N 0.00 2.32 0.69 0.99 1.43 -1.24 -4.95 118.68 117.92 1uvr s LEU 279 Ca 0.00 -0.66 -0.13 0.00 -1.03 0.00 0.00 54.13 52.31 1uvr s LEU 279 Cb 0.00 -0.02 0.01 0.00 0.03 0.00 0.00 46.19 46.22 1uvr s LEU 279 CO 0.00 -0.33 1.09 -2.16 0.23 0.00 0.00 176.35 175.18 1uvr s PRO 280 N -2.18 2.75 0.28 1.29 0.04 -1.26 -3.82 135.00 132.09 1uvr s PRO 280 Ca -0.07 1.22 0.01 0.00 0.04 0.00 0.00 61.00 62.21 1uvr s PRO 280 Cb -0.05 -1.95 0.58 0.00 0.04 0.00 0.00 34.50 33.11 1uvr s PRO 280 CO -0.02 -1.27 1.80 -1.35 0.04 0.00 0.00 177.00 176.19 1uvr h PRO 281 N -0.36 0.78 -4.70 0.56 0.11 -1.89 -3.39 132.00 123.11 1uvr h PRO 281 Ca -0.45 -0.05 -0.68 0.00 0.11 0.00 0.00 66.00 64.93 1uvr h PRO 281 Cb 1.23 -0.18 -0.36 0.00 0.11 0.00 0.00 31.00 31.80 1uvr h PRO 281 CO 0.54 0.52 -0.69 -0.06 -0.21 0.00 0.00 178.00 178.10 1uvr s PHE 282 N -5.94 3.50 0.10 0.65 0.08 -1.26 -4.67 117.98 110.43 1uvr s PHE 282 Ca -0.12 -2.44 0.10 0.00 0.12 0.00 0.00 56.93 54.59 1uvr s PHE 282 Cb 0.23 -2.58 -0.04 0.00 -0.57 0.00 0.00 43.02 40.06 1uvr s PHE 282 CO 0.80 -0.90 -0.26 1.03 -0.10 0.00 0.00 175.22 175.79 1uvr s ARG 283 N 1.09 1.60 0.09 0.44 0.52 -1.26 -4.72 118.95 116.70 1uvr s ARG 283 Ca 0.02 -1.24 -0.27 0.00 -0.52 0.00 0.00 55.73 53.72 1uvr s ARG 283 Cb -0.20 -1.96 0.08 0.00 0.52 0.00 0.00 34.95 33.39 1uvr s ARG 283 CO -0.05 0.48 1.08 0.00 0.02 0.00 0.00 175.30 176.83 1uvr s ALA 284 N -0.98 -1.87 0.29 2.13 0.00 -1.26 -4.89 121.76 115.19 1uvr s ALA 284 Ca 0.14 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.44 1uvr s ALA 284 Cb -0.10 0.53 0.50 0.00 0.00 0.00 0.00 23.12 24.05 1uvr s ALA 284 CO 0.05 -1.04 1.90 0.78 0.00 0.00 0.00 175.76 177.44 1uvr h GLY 285 N 2.00 1.41 -2.02 0.00 0.00 -2.00 -3.46 103.07 99.00 1uvr h GLY 285 Ca -0.26 -0.43 -0.41 0.00 0.00 0.00 0.00 47.33 46.22 1uvr h GLY 285 CO 0.26 0.30 -0.46 0.54 0.00 0.00 0.00 176.54 177.18 1uvr s ASN 286 N -5.95 1.37 0.15 0.19 2.20 -1.26 -5.05 114.94 106.59 1uvr s ASN 286 Ca -0.12 -1.67 -0.11 0.00 -0.94 0.00 0.00 52.86 50.02 1uvr s ASN 286 Cb 0.20 0.55 0.01 0.00 -2.00 0.00 0.00 41.25 40.01 1uvr s ASN 286 CO 0.80 -1.07 1.58 -0.33 -2.94 0.00 0.00 177.10 175.14 1uvr h GLU 287 N 2.20 0.94 -0.73 3.55 5.08 -2.00 -2.59 114.58 121.02 1uvr h GLU 287 Ca -0.27 -0.35 0.10 0.00 -1.00 0.00 0.00 59.36 57.85 1uvr h GLU 287 Cb 1.24 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 30.38 1uvr h GLU 287 CO 0.39 1.01 0.48 -0.92 -1.00 0.00 0.00 179.01 178.96 1uvr h TYR 288 N 0.79 0.64 -0.10 4.33 3.20 -1.99 -0.91 116.97 122.94 1uvr h TYR 288 Ca 0.13 0.02 -0.19 0.00 3.14 0.00 0.00 58.73 61.83 1uvr h TYR 288 Cb 0.64 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.70 1uvr h TYR 288 CO 0.05 0.29 -0.72 -0.07 -1.64 0.00 0.00 178.16 176.07 1uvr h LEU 289 N 0.59 0.55 -0.45 2.82 3.38 -1.89 -2.39 115.31 117.93 1uvr h LEU 289 Ca 0.34 -0.35 -0.15 0.00 0.09 0.00 0.00 57.88 57.80 1uvr h LEU 289 Cb 0.52 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1uvr h LEU 289 CO -0.12 1.10 -0.34 0.40 0.09 0.00 0.00 178.44 179.57 1uvr h ILE 290 N 0.32 1.27 0.00 1.22 2.04 -0.93 -2.13 117.51 119.30 1uvr h ILE 290 Ca -0.03 -1.51 -0.03 0.00 1.00 0.00 0.00 64.86 64.29 1uvr h ILE 290 Cb 1.29 1.31 -0.00 0.00 -0.74 0.00 0.00 36.82 38.68 1uvr h ILE 290 CO 0.13 0.51 -0.16 -0.26 0.00 0.00 0.00 178.15 178.36 1uvr h PHE 291 N 0.78 0.00 -0.19 1.37 0.04 -1.17 0.82 116.94 118.59 1uvr h PHE 291 Ca 0.08 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.66 1uvr h PHE 291 Cb 0.92 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.07 1uvr h PHE 291 CO 0.06 0.16 -0.63 0.37 -0.60 0.00 0.00 178.31 177.67 1uvr h GLN 292 N 0.00 0.67 0.01 1.51 4.15 -0.93 -2.83 115.11 117.69 1uvr h GLN 292 Ca -0.00 -0.47 -0.23 0.00 0.77 0.00 0.00 58.65 58.73 1uvr h GLN 292 Cb 0.33 0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.09 1uvr h GLN 292 CO 0.02 1.09 -0.96 0.87 -1.93 0.00 0.00 178.83 177.92 1uvr h LYS 293 N 0.49 0.40 0.67 1.69 1.57 -0.65 -3.17 116.57 117.58 1uvr h LYS 293 Ca -0.01 -0.44 -0.03 0.00 -1.87 0.00 0.00 60.65 58.30 1uvr h LYS 293 Cb 1.21 0.13 -0.00 0.00 0.08 0.00 0.00 32.23 33.65 1uvr h LYS 293 CO 0.12 1.11 -0.39 0.82 -0.57 0.00 0.00 179.45 180.55 1uvr h ILE 294 N 0.22 0.22 0.00 1.86 2.04 -0.84 0.37 117.51 121.37 1uvr h ILE 294 Ca -0.08 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.78 1uvr h ILE 294 Cb 1.60 0.22 -0.00 0.00 -0.74 0.00 0.00 36.82 37.89 1uvr h ILE 294 CO 0.16 0.00 -0.01 0.16 0.00 0.00 0.00 178.15 178.46 1uvr h ILE 295 N -0.99 0.07 -0.01 -0.67 3.07 -1.61 0.81 117.51 118.19 1uvr h ILE 295 Ca -0.09 -0.18 0.00 0.00 1.55 0.00 0.00 64.86 66.15 1uvr h ILE 295 Cb 0.79 1.16 0.00 0.00 -0.27 0.00 0.00 36.82 38.50 1uvr h ILE 295 CO 0.11 0.01 -0.57 0.29 -1.05 0.00 0.00 178.15 176.94 1uvr n LYS 296 N -3.17 0.72 -3.34 0.16 5.02 -1.06 -4.97 118.16 111.52 1uvr n LYS 296 Ca -0.02 -0.56 -0.16 0.00 -2.02 0.00 0.00 58.31 55.55 1uvr n LYS 296 Cb 0.15 -1.49 0.08 0.00 -0.02 0.00 0.00 35.03 33.75 1uvr n LYS 296 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1uvr n LEU 297 N -0.66 -4.73 -4.29 -0.35 7.94 0.68 -4.96 117.00 110.64 1uvr n LEU 297 Ca 0.08 -0.66 -0.45 0.00 -1.11 0.00 0.00 56.01 53.88 1uvr n LEU 297 Cb 0.40 -3.15 -0.06 0.00 0.53 0.00 0.00 43.42 41.14 1uvr n LEU 297 CO 0.32 0.26 0.11 -0.70 -1.11 0.00 0.00 177.39 176.27 1uvr s GLU 298 N -4.93 2.88 0.12 1.96 2.12 0.95 -4.99 118.70 116.81 1uvr s GLU 298 Ca 0.20 -1.75 -0.26 0.00 0.36 0.00 0.00 54.97 53.52 1uvr s GLU 298 Cb -0.03 -4.21 0.07 0.00 0.26 0.00 0.00 34.13 30.23 1uvr s GLU 298 CO 0.73 -1.30 0.99 1.52 -0.54 0.00 0.00 175.26 176.66 1uvr s TYR 299 N 1.50 -0.14 0.05 5.30 1.13 -1.26 -4.81 117.35 119.12 1uvr s TYR 299 Ca 0.04 -0.13 -0.20 0.00 -1.41 0.00 0.00 57.07 55.37 1uvr s TYR 299 Cb -0.29 0.62 0.04 0.00 -1.10 0.00 0.00 41.96 41.24 1uvr s TYR 299 CO 0.02 -0.74 0.47 0.16 -2.51 0.00 0.00 175.55 172.94 1uvr s ASP 300 N -2.90 -0.37 0.31 -0.18 1.47 -1.26 -5.16 116.67 108.59 1uvr s ASP 300 Ca 0.12 0.08 -0.18 0.00 1.18 0.00 0.00 52.55 53.75 1uvr s ASP 300 Cb -0.01 0.46 -0.09 0.00 -0.34 0.00 0.00 42.92 42.95 1uvr s ASP 300 CO 0.01 -0.71 0.78 -0.36 0.68 0.00 0.00 175.17 175.57 1uvr s PHE 301 N -2.54 3.46 0.57 2.11 0.40 -1.26 -5.07 117.98 115.65 1uvr s PHE 301 Ca -0.05 1.36 -0.11 0.00 -0.60 0.00 0.00 56.93 57.53 1uvr s PHE 301 Cb -0.01 -2.63 -0.05 0.00 0.51 0.00 0.00 43.02 40.84 1uvr s PHE 301 CO -0.03 0.13 0.98 -1.25 0.70 0.00 0.00 175.22 175.75 1uvr s PRO 302 N -2.69 3.67 0.09 0.24 0.04 -1.26 -5.00 135.00 130.08 1uvr s PRO 302 Ca 0.52 0.71 -0.23 0.00 0.04 0.00 0.00 61.00 62.04 1uvr s PRO 302 Cb -0.12 -2.14 -0.08 0.00 0.04 0.00 0.00 34.50 32.19 1uvr s PRO 302 CO 0.18 -0.44 1.38 0.93 0.04 0.00 0.00 177.00 179.09 1uvr h GLU 303 N 0.06 -0.31 0.00 4.56 4.39 -2.04 -2.60 114.58 118.63 1uvr h GLU 303 Ca -0.45 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.27 1uvr h GLU 303 Cb 1.19 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.91 1uvr h GLU 303 CO 0.62 -0.21 0.00 1.63 -1.16 0.00 0.00 179.01 179.89 1uvr n LYS 304 N -4.55 0.37 -1.62 2.33 4.76 -1.26 -4.84 118.16 113.35 1uvr n LYS 304 Ca -0.03 0.00 -0.46 0.00 -2.87 0.00 0.00 58.31 54.95 1uvr n LYS 304 Cb 0.25 -1.33 -0.04 0.00 -1.84 0.00 0.00 35.03 32.07 1uvr n LYS 304 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1uvr n PHE 305 N -0.83 2.15 -1.72 2.13 -0.00 -0.98 -4.84 117.46 113.38 1uvr n PHE 305 Ca 0.06 -0.06 -0.63 0.00 -0.00 0.00 0.00 57.45 56.82 1uvr n PHE 305 Cb 0.03 -2.69 -0.09 0.00 -0.00 0.00 0.00 39.48 36.73 1uvr n PHE 305 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 1uvr n PHE 306 N 8.66 1.79 -0.02 -5.13 3.72 -1.26 -4.71 117.46 120.52 1uvr n PHE 306 Ca 0.27 0.91 -0.12 0.00 -0.05 0.00 0.00 57.45 58.46 1uvr n PHE 306 Cb 0.34 -2.31 -0.06 0.00 -0.94 0.00 0.00 39.48 36.51 1uvr n PHE 306 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1uvr h PRO 307 N 5.65 -0.47 -0.73 -1.08 0.11 -1.95 0.42 132.00 133.95 1uvr h PRO 307 Ca -0.45 0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.68 1uvr h PRO 307 Cb 1.35 0.11 -0.04 0.00 0.11 0.00 0.00 31.00 32.54 1uvr h PRO 307 CO 0.95 -0.31 0.44 0.87 -0.21 0.00 0.00 178.00 179.73 1uvr h LYS 308 N -0.49 0.99 0.24 1.05 1.57 -1.98 0.38 116.57 118.33 1uvr h LYS 308 Ca 0.08 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1uvr h LYS 308 Cb 0.63 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1uvr h LYS 308 CO -0.42 0.69 -0.12 0.00 -0.57 0.00 0.00 179.45 179.03 1uvr h ALA 309 N 1.48 -0.33 -0.53 3.86 0.00 -1.77 0.08 119.26 122.04 1uvr h ALA 309 Ca 0.26 -0.14 0.11 0.00 0.00 0.00 0.00 54.91 55.14 1uvr h ALA 309 Cb -0.04 0.13 -0.10 0.00 0.00 0.00 0.00 17.79 17.78 1uvr h ALA 309 CO -0.05 -0.59 -0.09 -0.09 0.00 0.00 0.00 179.25 178.43 1uvr h ARG 310 N -0.52 0.03 -0.17 0.00 2.43 0.60 0.24 114.38 116.99 1uvr h ARG 310 Ca -0.03 -0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.18 1uvr h ARG 310 Cb 0.39 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.88 1uvr h ARG 310 CO 0.06 0.02 -0.13 0.22 -1.51 0.00 0.00 179.97 178.62 1uvr h ASP 311 N 0.03 -0.43 -0.76 -3.80 1.82 0.05 -0.71 116.42 112.61 1uvr h ASP 311 Ca 0.26 0.09 0.09 0.00 -0.39 0.00 0.00 57.03 57.08 1uvr h ASP 311 Cb 0.40 0.22 -0.07 0.00 0.68 0.00 0.00 39.33 40.56 1uvr h ASP 311 CO -0.52 -0.17 0.42 0.25 -1.61 0.00 0.00 179.24 177.60 1uvr h LEU 312 N -0.14 0.58 -1.30 2.28 5.85 0.74 -0.74 115.31 122.57 1uvr h LEU 312 Ca 0.11 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 1uvr h LEU 312 Cb 0.30 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1uvr h LEU 312 CO -0.26 0.34 0.21 0.58 -0.34 0.00 0.00 178.44 178.97 1uvr h VAL 313 N 0.71 1.17 0.00 1.05 2.07 -0.31 -1.15 116.25 119.80 1uvr h VAL 313 Ca 0.37 -0.52 -0.06 0.00 0.82 0.00 0.00 66.70 67.31 1uvr h VAL 313 Cb 0.35 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1uvr h VAL 313 CO -0.25 0.21 -0.27 -0.33 0.02 0.00 0.00 177.57 176.95 1uvr h GLU 314 N 0.69 0.00 -0.17 1.57 5.08 0.33 -0.45 114.58 121.62 1uvr h GLU 314 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1uvr h GLU 314 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1uvr h GLU 314 CO -0.02 0.27 0.00 1.63 -1.00 0.00 0.00 179.01 179.89 1uvr n LYS 315 N -3.52 1.65 -0.05 2.33 5.02 -0.47 -4.10 118.16 119.02 1uvr n LYS 315 Ca -0.00 -0.98 -0.09 0.00 -2.02 0.00 0.00 58.31 55.21 1uvr n LYS 315 Cb 0.42 -1.36 -0.04 0.00 -0.02 0.00 0.00 35.03 34.04 1uvr n LYS 315 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1uvr n LEU 316 N 0.22 1.96 -4.17 -0.35 4.77 -0.51 -1.17 117.00 117.75 1uvr n LEU 316 Ca 0.15 0.03 -0.43 0.00 -0.03 0.00 0.00 56.01 55.73 1uvr n LEU 316 Cb 0.29 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1uvr n LEU 316 CO 0.12 0.46 1.81 0.18 -1.33 0.00 0.00 177.39 178.63 1uvr n LEU 317 N -3.12 5.92 -4.23 2.23 4.77 -0.30 -4.45 117.00 117.82 1uvr n LEU 317 Ca -0.20 -4.45 -0.34 0.00 -0.03 0.00 0.00 56.01 51.00 1uvr n LEU 317 Cb 0.67 -1.58 -0.15 0.00 -2.33 0.00 0.00 43.42 40.03 1uvr n LEU 317 CO 0.06 0.96 -0.47 -0.69 -1.33 0.00 0.00 177.39 175.92 1uvr s VAL 318 N 1.53 2.67 0.24 4.08 1.01 -1.26 -4.92 120.40 123.74 1uvr s VAL 318 Ca 0.43 -0.75 -0.05 0.00 0.00 0.00 0.00 61.98 61.61 1uvr s VAL 318 Cb 0.04 -2.15 0.22 0.00 0.00 0.00 0.00 36.38 34.49 1uvr s VAL 318 CO 0.00 0.50 1.71 -0.07 0.00 0.00 0.00 175.10 177.24 1uvr h LEU 319 N 7.71 0.13 -9.17 3.92 3.38 -1.96 -3.36 115.31 115.96 1uvr h LEU 319 Ca -0.39 0.13 -0.56 0.00 0.09 0.00 0.00 57.88 57.14 1uvr h LEU 319 Cb 1.17 0.15 -0.03 0.00 0.09 0.00 0.00 40.66 42.03 1uvr h LEU 319 CO 0.60 0.02 0.95 -0.62 0.09 0.00 0.00 178.44 179.49 1uvr s ASP 320 N -5.28 6.87 0.00 -0.43 -1.08 -1.26 -4.74 116.67 110.74 1uvr s ASP 320 Ca -0.13 1.83 0.22 0.00 -0.52 0.00 0.00 52.55 53.95 1uvr s ASP 320 Cb 0.21 -2.54 0.99 0.00 -1.46 0.00 0.00 42.92 40.12 1uvr s ASP 320 CO 0.76 -0.81 1.71 0.00 0.52 0.00 0.00 175.17 177.35 1uvr n ALA 321 N 6.77 2.05 1.31 3.66 0.00 -1.26 -2.55 120.51 130.49 1uvr n ALA 321 Ca 0.15 -0.08 0.13 0.00 0.00 0.00 0.00 53.44 53.64 1uvr n ALA 321 Cb 0.44 -1.36 0.38 0.00 0.00 0.00 0.00 19.45 18.92 1uvr n ALA 321 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1uvr n THR 322 N -1.45 0.00 -0.21 0.00 -2.24 -1.26 -3.89 114.28 105.23 1uvr n THR 322 Ca 0.07 -0.23 0.05 0.00 -2.27 0.00 0.00 64.05 61.67 1uvr n THR 322 Cb 0.24 0.62 0.15 0.00 -2.10 0.00 0.00 70.33 69.24 1uvr n THR 322 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1uvr n LYS 323 N -0.05 2.88 -2.87 -0.78 4.76 -1.06 -4.19 118.16 116.85 1uvr n LYS 323 Ca 0.15 -2.05 -0.41 0.00 -2.87 0.00 0.00 58.31 53.13 1uvr n LYS 323 Cb 0.39 -1.28 -0.04 0.00 -1.84 0.00 0.00 35.03 32.26 1uvr n LYS 323 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1uvr s ARG 324 N -1.11 4.40 -0.24 1.97 0.52 -1.25 -4.89 118.95 118.34 1uvr s ARG 324 Ca 0.22 1.11 -0.35 0.00 -0.52 0.00 0.00 55.73 56.19 1uvr s ARG 324 Cb 0.12 -3.52 -0.11 0.00 0.52 0.00 0.00 34.95 31.96 1uvr s ARG 324 CO 0.14 -0.18 2.03 -0.11 0.02 0.00 0.00 175.30 177.20 1uvr n LEU 325 N 4.60 2.75 0.00 2.53 7.94 -0.32 -1.64 117.00 132.86 1uvr n LEU 325 Ca 0.04 0.67 0.00 0.00 -1.11 0.00 0.00 56.01 55.61 1uvr n LEU 325 Cb 0.50 -1.32 0.00 0.00 0.53 0.00 0.00 43.42 43.13 1uvr n LEU 325 CO 0.49 -0.45 0.00 0.61 -1.11 0.00 0.00 177.39 176.93 1uvr n GLY 326 N 5.42 2.13 3.88 -3.96 0.00 -1.25 -4.86 105.19 106.54 1uvr n GLY 326 Ca 0.32 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.05 1uvr n GLY 326 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uvr h GLU 328 N -1.22 0.06 0.00 0.00 5.08 -1.91 0.36 114.58 116.96 1uvr h GLU 328 Ca -0.47 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.88 1uvr h GLU 328 Cb 1.32 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.55 1uvr h GLU 328 CO 0.62 0.05 -0.05 0.93 -1.00 0.00 0.00 179.01 179.56 1uvr h GLU 329 N 0.06 0.00 -0.17 2.33 3.07 -1.94 0.40 114.58 118.33 1uvr h GLU 329 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 1uvr h GLU 329 Cb -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1uvr h GLU 329 CO -0.00 0.05 0.00 -1.33 -1.40 0.00 0.00 179.01 176.33 1uvr n MET 330 N -4.39 1.65 -2.65 2.33 2.81 -0.75 -4.93 117.12 111.19 1uvr n MET 330 Ca -0.03 -0.98 -0.04 0.00 -1.81 0.00 0.00 57.70 54.83 1uvr n MET 330 Cb 0.13 -1.36 0.01 0.00 -0.71 0.00 0.00 33.22 31.30 1uvr n MET 330 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1uvr n GLU 331 N 0.22 -1.39 0.00 0.03 -0.58 0.14 -4.71 120.64 114.35 1uvr n GLU 331 Ca 0.15 0.16 0.00 0.00 -0.42 0.00 0.00 57.16 57.05 1uvr n GLU 331 Cb 0.29 -3.19 0.00 0.00 -0.57 0.00 0.00 31.44 27.97 1uvr n GLU 331 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1uvr n GLY 332 N -0.80 -1.02 0.00 0.62 0.00 0.11 -4.30 105.19 99.80 1uvr n GLY 332 Ca -0.00 -1.17 0.13 0.00 0.00 0.00 0.00 46.02 44.97 1uvr n GLY 332 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1uvr n TYR 333 N -0.41 0.00 0.45 1.61 4.01 -1.25 -3.79 117.16 117.78 1uvr n TYR 333 Ca 0.00 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.56 1uvr n TYR 333 Cb 0.00 -0.48 -0.08 0.00 -0.31 0.00 0.00 39.34 38.46 1uvr n TYR 333 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1uvr h GLY 334 N 4.47 -1.21 0.44 2.72 0.00 -1.94 -0.18 103.07 107.37 1uvr h GLY 334 Ca 0.00 0.45 0.09 0.00 0.00 0.00 0.00 47.33 47.87 1uvr h GLY 334 CO 0.00 -0.44 0.30 -2.55 0.00 0.00 0.00 176.54 173.85 1uvr h PRO 335 N -1.17 0.50 -0.45 4.80 0.11 -1.80 -0.69 132.00 133.30 1uvr h PRO 335 Ca -0.12 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.99 1uvr h PRO 335 Cb 0.89 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.85 1uvr h PRO 335 CO 0.19 0.33 0.26 1.25 -0.21 0.00 0.00 178.00 179.82 1uvr h LEU 336 N 0.51 0.41 -1.05 2.35 5.85 -1.68 -1.32 115.31 120.39 1uvr h LEU 336 Ca 0.33 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 59.05 1uvr h LEU 336 Cb 0.37 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.32 1uvr h LEU 336 CO -0.28 0.29 -0.05 0.11 -0.34 0.00 0.00 178.44 178.17 1uvr h LYS 337 N 0.52 0.00 -0.01 1.25 1.57 -0.55 -2.33 116.57 117.02 1uvr h LYS 337 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1uvr h LYS 337 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1uvr h LYS 337 CO -0.10 0.05 0.00 0.00 -0.57 0.00 0.00 179.45 178.83 1uvr n ALA 338 N -2.12 2.63 -1.83 3.86 0.00 -0.31 -4.72 120.51 118.02 1uvr n ALA 338 Ca 0.01 -0.32 -0.41 0.00 0.00 0.00 0.00 53.44 52.72 1uvr n ALA 338 Cb 0.38 -1.33 -0.02 0.00 0.00 0.00 0.00 19.45 18.48 1uvr n ALA 338 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1uvr s HIS 339 N -1.99 3.10 0.50 0.00 5.04 -0.76 -4.87 115.29 116.30 1uvr s HIS 339 Ca 0.42 1.31 0.40 0.00 -1.54 0.00 0.00 55.06 55.66 1uvr s HIS 339 Cb 0.21 -3.68 1.60 0.00 0.04 0.00 0.00 32.58 30.75 1uvr s HIS 339 CO 0.34 -1.98 1.60 -1.35 -2.34 0.00 0.00 174.74 171.02 1uvr h PRO 340 N 4.07 0.02 0.00 2.88 0.11 -1.91 0.21 132.00 137.38 1uvr h PRO 340 Ca -0.48 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 1uvr h PRO 340 Cb 1.22 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1uvr h PRO 340 CO 0.70 0.01 -0.06 0.35 -0.21 0.00 0.00 178.00 178.80 1uvr h PHE 341 N 0.02 0.00 -0.64 0.65 3.57 -1.89 -2.13 116.94 116.52 1uvr h PHE 341 Ca 0.87 0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.37 1uvr h PHE 341 Cb 3.17 0.00 0.00 0.00 2.79 0.00 0.00 35.95 41.91 1uvr h PHE 341 CO -0.00 0.06 0.00 1.19 -2.23 0.00 0.00 178.31 177.32 1uvr n PHE 342 N -3.99 1.29 -0.15 0.41 3.72 0.73 -4.73 117.46 114.74 1uvr n PHE 342 Ca -0.03 -0.59 -0.04 0.00 -0.05 0.00 0.00 57.45 56.75 1uvr n PHE 342 Cb 0.14 -0.17 -0.04 0.00 -0.94 0.00 0.00 39.48 38.48 1uvr n PHE 342 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 1uvr n GLU 343 N 1.18 -0.16 -0.19 -1.08 2.13 -0.80 0.62 120.64 122.34 1uvr n GLU 343 Ca 0.25 0.66 0.02 0.00 0.66 0.00 0.00 57.16 58.75 1uvr n GLU 343 Cb 0.80 -0.98 0.10 0.00 0.27 0.00 0.00 31.44 31.63 1uvr n GLU 343 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1uvr n SER 344 N -4.05 1.87 -4.79 4.31 3.41 -1.26 -4.89 113.62 108.22 1uvr n SER 344 Ca 0.01 -2.17 -0.39 0.00 -0.26 0.00 0.00 58.87 56.06 1uvr n SER 344 Cb 0.09 -0.44 -0.06 0.00 -0.26 0.00 0.00 64.21 63.55 1uvr n SER 344 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1uvr s VAL 345 N -1.52 4.74 -0.44 -3.33 1.01 0.20 -5.01 120.40 116.05 1uvr s VAL 345 Ca 0.13 1.30 -0.08 0.00 0.00 0.00 0.00 61.98 63.33 1uvr s VAL 345 Cb 0.09 -3.95 0.10 0.00 0.00 0.00 0.00 36.38 32.63 1uvr s VAL 345 CO 0.05 0.51 0.28 -0.89 0.00 0.00 0.00 175.10 175.05 1uvr s THR 346 N -0.82 4.10 0.31 3.92 2.01 -1.26 -4.97 115.64 118.92 1uvr s THR 346 Ca 0.31 -1.62 0.14 0.00 0.31 0.00 0.00 61.69 60.83 1uvr s THR 346 Cb -0.20 -3.61 0.08 0.00 0.01 0.00 0.00 72.50 68.78 1uvr s THR 346 CO 0.20 -0.63 1.77 -0.50 -0.69 0.00 0.00 174.62 174.77 1uvr h TRP 347 N 8.38 0.00 -0.96 4.92 4.06 -1.96 -3.37 115.95 127.02 1uvr h TRP 347 Ca -0.21 0.00 0.07 0.00 2.06 0.00 0.00 58.89 60.81 1uvr h TRP 347 Cb 1.07 0.00 -0.06 0.00 -1.00 0.00 0.00 29.16 29.17 1uvr h TRP 347 CO 0.62 0.42 0.62 0.93 -3.56 0.00 0.00 178.44 177.47 1uvr h GLU 348 N 0.00 1.05 -0.32 0.49 5.08 -2.03 -3.33 114.58 115.52 1uvr h GLU 348 Ca -0.00 -0.06 -0.25 0.00 -1.00 0.00 0.00 59.36 58.04 1uvr h GLU 348 Cb 0.80 -0.24 -0.35 0.00 0.50 0.00 0.00 28.75 29.47 1uvr h GLU 348 CO 0.05 0.70 -0.96 0.27 -1.00 0.00 0.00 179.01 178.07 1uvr n ASN 349 N -4.51 2.09 -0.33 1.42 6.94 -1.26 -4.94 115.26 114.68 1uvr n ASN 349 Ca 0.15 -2.60 0.21 0.00 -0.02 0.00 0.00 54.58 52.31 1uvr n ASN 349 Cb 0.21 -0.41 0.40 0.00 -2.36 0.00 0.00 39.78 37.62 1uvr n ASN 349 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 1uvr h LEU 350 N 1.88 -0.15 0.00 -4.53 3.38 -1.72 0.31 115.31 114.48 1uvr h LEU 350 Ca -0.05 0.27 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1uvr h LEU 350 Cb 1.46 0.39 0.00 0.00 0.09 0.00 0.00 40.66 42.60 1uvr h LEU 350 CO 0.25 -0.36 0.00 0.00 0.09 0.00 0.00 178.44 178.41 1uvr n HIS 351 N -5.38 0.00 -0.04 1.13 1.44 -1.26 -1.96 115.22 109.16 1uvr n HIS 351 Ca 0.28 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 56.04 1uvr n HIS 351 Cb 0.94 -0.13 0.12 0.00 0.12 0.00 0.00 29.99 31.04 1uvr n HIS 351 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 1uvr n GLN 352 N -1.13 2.36 -3.71 -1.40 6.02 0.11 -4.96 117.38 114.66 1uvr n GLN 352 Ca 0.13 -1.83 -0.27 0.00 -0.01 0.00 0.00 57.00 55.03 1uvr n GLN 352 Cb 0.12 -1.24 -0.03 0.00 1.02 0.00 0.00 30.24 30.10 1uvr n GLN 352 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1uvr s GLN 353 N -0.97 3.51 -0.31 -1.09 -0.21 -0.83 -5.06 119.66 114.71 1uvr s GLN 353 Ca 0.20 -0.36 -0.24 0.00 0.02 0.00 0.00 55.36 54.98 1uvr s GLN 353 Cb 0.11 -2.84 0.00 0.00 1.00 0.00 0.00 33.01 31.28 1uvr s GLN 353 CO 0.14 0.40 0.81 0.99 -2.12 0.00 0.00 175.29 175.51 1uvr s THR 354 N -1.87 4.77 0.54 -0.19 2.01 -1.26 -5.02 115.64 114.61 1uvr s THR 354 Ca 0.38 1.22 -0.22 0.00 0.31 0.00 0.00 61.69 63.38 1uvr s THR 354 Cb -0.11 -4.16 -0.05 0.00 0.01 0.00 0.00 72.50 68.18 1uvr s THR 354 CO 0.29 -0.27 1.36 -2.84 -0.69 0.00 0.00 174.62 172.48 1uvr s PRO 355 N 3.00 3.19 0.25 4.92 0.02 -1.26 -4.94 135.00 140.18 1uvr s PRO 355 Ca 0.33 2.24 -0.30 0.00 0.02 0.00 0.00 61.00 63.30 1uvr s PRO 355 Cb -0.14 -2.29 -0.09 0.00 0.02 0.00 0.00 34.50 32.00 1uvr s PRO 355 CO 0.13 -1.15 1.29 -1.25 -0.33 0.00 0.00 177.00 175.68 1uvr s PRO 356 N -2.87 4.41 0.08 5.54 0.04 -1.26 -4.92 135.00 136.03 1uvr s PRO 356 Ca 0.71 2.08 -0.33 0.00 0.04 0.00 0.00 61.00 63.49 1uvr s PRO 356 Cb -0.41 -3.15 -0.12 0.00 0.04 0.00 0.00 34.50 30.86 1uvr s PRO 356 CO 0.48 -0.18 1.73 0.36 0.04 0.00 0.00 177.00 179.43 1uvr n LYS 357 N 1.89 2.33 -1.99 4.56 0.00 -1.26 -4.86 118.16 118.83 1uvr n LYS 357 Ca 0.03 0.85 -0.40 0.00 -0.00 0.00 0.00 58.31 58.79 1uvr n LYS 357 Cb 0.43 -2.67 -0.03 0.00 -0.00 0.00 0.00 35.03 32.76 1uvr n LYS 357 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1uvr s LEU 358 N 2.24 3.40 0.00 -5.58 1.43 -1.26 -4.99 118.68 113.92 1uvr s LEU 358 Ca 0.83 0.82 0.00 0.00 -1.03 0.00 0.00 54.13 54.75 1uvr s LEU 358 Cb -0.63 -2.97 0.02 0.00 0.03 0.00 0.00 46.19 42.64 1uvr s LEU 358 CO 0.41 -2.11 0.52 0.35 0.23 0.00 0.00 176.35 175.75