#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gz5 s ARG 91 N 0.00 2.89 0.55 2.98 3.52 -1.26 -5.07 118.95 122.56 2gz5 s ARG 91 Ca 0.00 -1.06 -0.21 0.00 -0.13 0.00 0.00 55.73 54.33 2gz5 s ARG 91 Cb 0.00 -3.87 -0.05 0.00 -1.56 0.00 0.00 34.95 29.47 2gz5 s ARG 91 CO 0.00 -0.74 1.25 0.71 -0.81 0.00 0.00 175.30 175.71 2gz5 s TYR 92 N 1.62 2.46 -0.50 5.12 2.02 -1.26 -4.94 117.35 121.87 2gz5 s TYR 92 Ca 0.04 1.47 0.23 0.00 -0.37 0.00 0.00 57.07 58.44 2gz5 s TYR 92 Cb -0.19 -3.56 0.11 0.00 -0.40 0.00 0.00 41.96 37.91 2gz5 s TYR 92 CO 0.08 -2.28 1.09 0.25 -1.57 0.00 0.00 175.55 173.12 2gz5 n THR 93 N -1.15 0.33 -1.84 -0.71 -2.24 -1.26 -4.98 114.28 102.42 2gz5 n THR 93 Ca 0.11 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 2gz5 n THR 93 Cb 0.48 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 2gz5 n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gz5 n GLY 94 N 1.31 4.63 0.11 3.38 0.00 -1.26 -3.28 105.19 110.08 2gz5 n GLY 94 Ca 0.02 -0.96 0.01 0.00 0.00 0.00 0.00 46.02 45.09 2gz5 n GLY 94 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gz5 h LYS 95 N 0.00 0.00 -6.98 1.61 1.57 -1.94 -3.47 116.57 107.36 2gz5 h LYS 95 Ca 0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 2gz5 h LYS 95 Cb 0.00 0.00 0.09 0.00 0.08 0.00 0.00 32.23 32.40 2gz5 h LYS 95 CO 0.00 0.38 0.59 -1.17 -0.57 0.00 0.00 179.45 178.68 2gz5 s LEU 96 N -6.07 4.09 0.09 2.94 2.96 -1.26 -5.05 118.68 116.39 2gz5 s LEU 96 Ca 0.00 2.62 0.03 0.00 -0.22 0.00 0.00 54.13 56.57 2gz5 s LEU 96 Cb 0.08 -4.05 -0.03 0.00 0.50 0.00 0.00 46.19 42.69 2gz5 s LEU 96 CO 0.78 -1.03 -0.09 -0.13 -1.32 0.00 0.00 176.35 174.56 2gz5 s ARG 97 N -2.48 0.80 0.45 1.98 1.81 -1.26 -4.88 118.95 115.36 2gz5 s ARG 97 Ca 0.61 -1.12 -0.23 0.00 -1.72 0.00 0.00 55.73 53.27 2gz5 s ARG 97 Cb -0.37 -0.46 -0.08 0.00 -0.45 0.00 0.00 34.95 33.59 2gz5 s ARG 97 CO 0.46 0.07 1.13 -1.25 -0.68 0.00 0.00 175.30 175.03 2gz5 s PRO 98 N -2.74 3.84 -0.45 3.54 0.04 -1.26 -5.00 135.00 132.97 2gz5 s PRO 98 Ca 0.04 1.69 0.01 0.00 0.04 0.00 0.00 61.00 62.78 2gz5 s PRO 98 Cb -0.03 -2.41 0.12 0.00 0.04 0.00 0.00 34.50 32.22 2gz5 s PRO 98 CO -0.01 -0.46 0.20 -1.01 0.04 0.00 0.00 177.00 175.77 2gz5 s HIS 99 N -1.59 3.53 0.36 0.56 3.76 -1.26 -5.06 115.29 115.59 2gz5 s HIS 99 Ca 0.63 -2.84 0.06 0.00 -0.15 0.00 0.00 55.06 52.75 2gz5 s HIS 99 Cb -0.26 -3.03 -0.01 0.00 1.11 0.00 0.00 32.58 30.39 2gz5 s HIS 99 CO 0.32 -0.89 0.52 0.71 -0.85 0.00 0.00 174.74 174.55 2gz5 s TYR 100 N 0.53 3.10 0.62 1.40 2.02 -1.26 -1.77 117.35 121.99 2gz5 s TYR 100 Ca 0.13 -0.16 -0.13 0.00 -0.37 0.00 0.00 57.07 56.53 2gz5 s TYR 100 Cb -0.22 -2.09 -0.03 0.00 -0.40 0.00 0.00 41.96 39.22 2gz5 s TYR 100 CO -0.04 -0.12 1.04 -1.25 -1.57 0.00 0.00 175.55 173.61 2gz5 s PRO 101 N -4.26 3.37 0.39 -1.71 0.04 -1.26 -4.96 135.00 126.62 2gz5 s PRO 101 Ca 0.47 0.97 -0.21 0.00 0.04 0.00 0.00 61.00 62.27 2gz5 s PRO 101 Cb -0.10 -2.05 -0.10 0.00 0.04 0.00 0.00 34.50 32.29 2gz5 s PRO 101 CO 0.32 -0.75 0.92 -0.51 0.04 0.00 0.00 177.00 177.02 2gz5 s LEU 102 N -4.91 4.03 0.67 -3.56 1.43 -1.26 -4.69 118.68 110.38 2gz5 s LEU 102 Ca 0.59 1.66 -0.17 0.00 -1.03 0.00 0.00 54.13 55.18 2gz5 s LEU 102 Cb -0.13 -4.37 0.01 0.00 0.03 0.00 0.00 46.19 41.72 2gz5 s LEU 102 CO 0.46 -0.28 1.23 -0.04 0.23 0.00 0.00 176.35 177.94 2gz5 s MET 103 N -2.94 2.48 0.64 1.70 -1.94 -1.26 -4.96 119.30 113.02 2gz5 s MET 103 Ca 0.59 1.85 -0.18 0.00 -1.71 0.00 0.00 55.69 56.24 2gz5 s MET 103 Cb -0.11 -1.86 -0.03 0.00 2.01 0.00 0.00 34.83 34.83 2gz5 s MET 103 CO 0.15 -1.59 0.98 -2.30 -0.01 0.00 0.00 175.02 172.25 2gz5 n PRO 104 N -2.20 0.80 -1.65 2.03 -0.02 -1.26 -4.86 135.00 127.84 2gz5 n PRO 104 Ca 0.14 0.32 -0.44 0.00 -2.02 0.00 0.00 63.50 61.50 2gz5 n PRO 104 Cb 0.50 -2.20 -0.01 0.00 -0.02 0.00 0.00 33.50 31.76 2gz5 n PRO 104 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2gz5 n THR 105 N -1.95 1.74 -3.10 3.45 -1.04 -1.26 -4.93 114.28 107.19 2gz5 n THR 105 Ca 0.14 -0.44 -0.39 0.00 -2.04 0.00 0.00 64.05 61.32 2gz5 n THR 105 Cb 0.48 -1.33 -0.05 0.00 -1.82 0.00 0.00 70.33 67.61 2gz5 n THR 105 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2gz5 s ARG 106 N -1.42 4.41 0.55 -2.82 0.52 -1.26 -5.05 118.95 113.89 2gz5 s ARG 106 Ca 0.60 0.80 -0.17 0.00 -0.52 0.00 0.00 55.73 56.44 2gz5 s ARG 106 Cb -0.64 -3.43 -0.06 0.00 0.52 0.00 0.00 34.95 31.34 2gz5 s ARG 106 CO 0.59 0.11 1.03 -1.25 0.02 0.00 0.00 175.30 175.80 2gz5 s PRO 107 N 0.65 3.58 -0.20 3.54 0.04 -1.26 -5.05 135.00 136.30 2gz5 s PRO 107 Ca 0.35 1.16 -0.04 0.00 0.04 0.00 0.00 61.00 62.51 2gz5 s PRO 107 Cb -0.17 -2.07 -0.02 0.00 0.04 0.00 0.00 34.50 32.27 2gz5 s PRO 107 CO 0.17 -0.59 -0.02 0.08 0.04 0.00 0.00 177.00 176.68 2gz5 s VAL 108 N -2.42 3.79 0.40 -0.36 1.01 -1.26 -5.09 120.40 116.46 2gz5 s VAL 108 Ca 0.63 -0.37 -0.25 0.00 0.00 0.00 0.00 61.98 61.99 2gz5 s VAL 108 Cb -0.14 -2.71 -0.11 0.00 0.00 0.00 0.00 36.38 33.42 2gz5 s VAL 108 CO 0.32 0.43 1.01 -2.65 0.00 0.00 0.00 175.10 174.21 2gz5 n PRO 109 N 4.29 1.36 0.14 2.72 -0.02 -1.26 -4.84 135.00 137.39 2gz5 n PRO 109 Ca -0.17 0.49 0.11 0.00 -2.02 0.00 0.00 63.50 61.91 2gz5 n PRO 109 Cb 0.52 -2.01 0.51 0.00 -0.02 0.00 0.00 33.50 32.49 2gz5 n PRO 109 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2gz5 n SER 110 N 0.63 0.62 0.19 2.55 3.41 -1.26 -1.62 113.62 118.14 2gz5 n SER 110 Ca 0.09 0.69 0.14 0.00 -0.26 0.00 0.00 58.87 59.53 2gz5 n SER 110 Cb 0.38 -0.81 0.54 0.00 -0.26 0.00 0.00 64.21 64.07 2gz5 n SER 110 CO 0.00 0.00 0.00 0.10 -0.16 0.00 0.00 175.04 174.98 2gz5 h TYR 111 N 0.00 0.00 -3.35 7.33 -0.00 -2.05 -3.43 116.97 115.47 2gz5 h TYR 111 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 58.73 58.18 2gz5 h TYR 111 Cb 0.26 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 36.96 2gz5 h TYR 111 CO 0.00 0.00 0.40 0.42 -0.00 0.00 0.00 178.16 178.98 2gz5 s ILE 112 N -3.42 4.86 0.27 -0.90 -1.09 -0.64 -5.01 121.20 115.26 2gz5 s ILE 112 Ca 0.04 1.96 -0.30 0.00 -2.23 0.00 0.00 60.65 60.12 2gz5 s ILE 112 Cb 0.09 -4.28 -0.10 0.00 -1.58 0.00 0.00 42.46 36.60 2gz5 s ILE 112 CO 0.47 0.11 1.36 -1.10 -1.23 0.00 0.00 174.94 174.56 2gz5 s GLN 113 N 1.36 4.33 -0.02 2.79 -0.21 -1.26 -4.98 119.66 121.67 2gz5 s GLN 113 Ca 0.48 2.21 0.05 0.00 0.02 0.00 0.00 55.36 58.13 2gz5 s GLN 113 Cb -0.20 -3.12 -0.03 0.00 1.00 0.00 0.00 33.01 30.67 2gz5 s GLN 113 CO 0.23 -0.30 -0.16 1.03 -2.12 0.00 0.00 175.29 173.97 2gz5 s ARG 114 N -0.80 2.35 0.76 2.91 0.52 -1.26 -4.43 118.95 119.00 2gz5 s ARG 114 Ca 0.55 -0.80 -0.11 0.00 -0.52 0.00 0.00 55.73 54.86 2gz5 s ARG 114 Cb -0.40 -2.31 0.05 0.00 0.52 0.00 0.00 34.95 32.81 2gz5 s ARG 114 CO 0.45 0.59 1.08 -1.25 0.02 0.00 0.00 175.30 176.20 2gz5 s PRO 115 N -0.97 2.38 0.27 3.54 0.04 -1.26 -4.93 135.00 134.07 2gz5 s PRO 115 Ca 0.13 1.04 0.01 0.00 0.04 0.00 0.00 61.00 62.21 2gz5 s PRO 115 Cb -0.11 -1.92 0.56 0.00 0.04 0.00 0.00 34.50 33.08 2gz5 s PRO 115 CO 0.02 -1.52 1.79 0.38 0.04 0.00 0.00 177.00 177.72 2gz5 h ASP 116 N -1.03 0.72 1.08 6.66 3.04 -1.98 -1.86 116.42 123.05 2gz5 h ASP 116 Ca -0.44 0.07 0.00 0.00 -3.24 0.00 0.00 57.03 53.42 2gz5 h ASP 116 Cb 1.23 -0.06 0.00 0.00 -1.04 0.00 0.00 39.33 39.46 2gz5 h ASP 116 CO 0.54 0.33 0.00 0.10 -2.04 0.00 0.00 179.24 178.17 2gz5 h TYR 117 N 0.78 0.00 -0.06 4.15 -0.00 -1.88 -3.20 116.97 116.77 2gz5 h TYR 117 Ca 0.49 0.00 0.01 0.00 0.00 0.00 0.00 58.73 59.23 2gz5 h TYR 117 Cb 0.62 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.34 2gz5 h TYR 117 CO -0.04 0.00 0.04 0.00 -0.00 0.00 0.00 178.16 178.15 2gz5 h ALA 118 N 2.25 2.00 -0.28 0.10 0.00 -1.63 -2.60 119.26 119.10 2gz5 h ALA 118 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gz5 h ALA 118 Cb 0.54 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2gz5 h ALA 118 CO 0.00 -0.01 0.00 -0.25 0.00 0.00 0.00 179.25 178.99 2gz5 n ASP 119 N -4.53 2.73 -4.74 0.00 8.00 -1.21 -4.97 116.55 111.84 2gz5 n ASP 119 Ca -0.02 -1.86 -0.41 0.00 0.71 0.00 0.00 54.79 53.22 2gz5 n ASP 119 Cb 0.11 -0.18 -0.05 0.00 -0.02 0.00 0.00 41.12 40.98 2gz5 n ASP 119 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2gz5 s HIS 120 N -1.01 3.83 0.45 1.24 2.46 -0.98 -4.96 115.29 116.33 2gz5 s HIS 120 Ca 0.22 1.76 0.15 0.00 0.47 0.00 0.00 55.06 57.66 2gz5 s HIS 120 Cb 0.12 -2.99 1.05 0.00 -0.13 0.00 0.00 32.58 30.63 2gz5 s HIS 120 CO 0.17 0.27 2.01 -1.00 -2.47 0.00 0.00 174.74 173.72 2gz5 h PRO 121 N 5.32 0.00 -0.52 2.88 0.13 -1.93 0.53 132.00 138.40 2gz5 h PRO 121 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2gz5 h PRO 121 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2gz5 h PRO 121 CO 0.71 0.16 0.00 1.28 -0.23 0.00 0.00 178.00 179.92 2gz5 n LEU 122 N -4.31 3.54 -1.21 1.56 4.77 -1.26 -4.93 117.00 115.16 2gz5 n LEU 122 Ca -0.02 -1.63 -0.14 0.00 -0.03 0.00 0.00 56.01 54.18 2gz5 n LEU 122 Cb 0.23 -0.34 -0.04 0.00 -2.33 0.00 0.00 43.42 40.94 2gz5 n LEU 122 CO 0.36 0.82 -0.14 0.61 -1.33 0.00 0.00 177.39 177.70 2gz5 n GLY 123 N 1.55 0.94 3.81 -0.72 0.00 0.17 -3.50 105.19 107.44 2gz5 n GLY 123 Ca 0.21 -0.36 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 2gz5 n GLY 123 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2gz5 s MET 124 N -3.63 4.32 -0.36 1.61 -1.94 -1.26 -0.55 119.30 117.49 2gz5 s MET 124 Ca 0.00 1.17 -0.05 0.00 -1.71 0.00 0.00 55.69 55.11 2gz5 s MET 124 Cb 0.00 -2.34 0.07 0.00 2.01 0.00 0.00 34.83 34.57 2gz5 s MET 124 CO 0.00 0.05 0.13 0.45 -0.01 0.00 0.00 175.02 175.64 2gz5 s SER 125 N -2.03 5.23 0.41 3.03 0.15 -1.26 -4.02 113.70 115.21 2gz5 s SER 125 Ca 0.59 -1.50 0.21 0.00 0.70 0.00 0.00 55.95 55.95 2gz5 s SER 125 Cb -0.11 -1.83 0.85 0.00 -1.71 0.00 0.00 66.02 63.21 2gz5 s SER 125 CO 0.16 -0.41 1.81 -0.33 1.20 0.00 0.00 173.24 175.67 2gz5 h GLU 126 N 8.14 0.00 -0.45 5.44 5.08 -1.95 0.17 114.58 131.01 2gz5 h GLU 126 Ca -0.20 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.06 2gz5 h GLU 126 Cb 1.07 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 2gz5 h GLU 126 CO 0.64 0.29 -0.13 0.66 -1.00 0.00 0.00 179.01 179.47 2gz5 h SER 127 N 0.00 0.82 -0.69 1.42 4.64 -1.99 0.17 113.55 117.92 2gz5 h SER 127 Ca -0.00 -0.26 -0.07 0.00 -0.47 0.00 0.00 61.79 60.99 2gz5 h SER 127 Cb 0.78 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.61 2gz5 h SER 127 CO 0.04 0.96 0.17 -0.33 -0.87 0.00 0.00 176.83 176.80 2gz5 h GLU 128 N 0.74 1.12 -0.57 4.77 5.08 -1.86 -3.00 114.58 120.86 2gz5 h GLU 128 Ca 0.12 -0.26 -0.09 0.00 -1.00 0.00 0.00 59.36 58.13 2gz5 h GLU 128 Cb 0.63 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 2gz5 h GLU 128 CO 0.04 0.98 0.01 1.96 -1.00 0.00 0.00 179.01 181.00 2gz5 h GLN 129 N 1.06 0.98 0.00 2.33 4.20 -0.03 0.38 115.11 124.03 2gz5 h GLN 129 Ca 0.22 -0.29 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 2gz5 h GLN 129 Cb 0.37 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 2gz5 h GLN 129 CO 0.00 0.96 -0.06 0.00 -0.67 0.00 0.00 178.83 179.06 2gz5 h ALA 130 N 1.09 1.66 -0.50 3.87 0.00 -0.55 0.17 119.26 125.00 2gz5 h ALA 130 Ca 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2gz5 h ALA 130 Cb 0.52 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2gz5 h ALA 130 CO 0.03 0.08 0.00 1.28 0.00 0.00 0.00 179.25 180.64 2gz5 n LEU 131 N -4.13 3.55 -4.71 0.00 4.77 -0.88 -4.90 117.00 110.71 2gz5 n LEU 131 Ca -0.03 -1.73 -0.42 0.00 -0.03 0.00 0.00 56.01 53.80 2gz5 n LEU 131 Cb 0.15 -0.33 -0.03 0.00 -2.33 0.00 0.00 43.42 40.88 2gz5 n LEU 131 CO 0.32 0.83 1.33 -0.75 -1.33 0.00 0.00 177.39 177.79 2gz5 s LYS 132 N -1.22 4.18 0.00 3.23 2.47 0.61 -2.54 119.74 126.46 2gz5 s LYS 132 Ca 0.40 2.45 0.00 0.00 -1.56 0.00 0.00 55.97 57.26 2gz5 s LYS 132 Cb 0.22 -3.33 0.00 0.00 -1.46 0.00 0.00 37.83 33.26 2gz5 s LYS 132 CO 0.30 -0.71 0.00 0.41 0.16 0.00 0.00 175.35 175.50 2gz5 n GLY 133 N 3.95 1.39 3.06 5.54 0.00 -1.26 -5.01 105.19 112.87 2gz5 n GLY 133 Ca 0.16 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.08 2gz5 n GLY 133 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gz5 s THR 134 N -1.91 0.12 -1.47 2.61 -1.32 -1.05 -4.93 115.64 107.69 2gz5 s THR 134 Ca 0.00 -0.95 0.14 0.00 -1.21 0.00 0.00 61.69 59.66 2gz5 s THR 134 Cb 0.00 -0.57 0.05 0.00 -1.51 0.00 0.00 72.50 70.46 2gz5 s THR 134 CO 0.00 -0.53 0.84 -1.54 -2.21 0.00 0.00 174.62 171.19 2gz5 n SER 135 N 1.22 1.77 -4.72 8.08 3.41 -1.26 -4.60 113.62 117.52 2gz5 n SER 135 Ca -0.22 -1.38 -0.42 0.00 -0.26 0.00 0.00 58.87 56.59 2gz5 n SER 135 Cb 0.57 0.26 -0.03 0.00 -0.26 0.00 0.00 64.21 64.75 2gz5 n SER 135 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2gz5 s GLN 136 N -1.45 4.27 -0.15 4.33 0.74 -1.26 -4.84 119.66 121.30 2gz5 s GLN 136 Ca 0.13 2.25 -0.05 0.00 0.05 0.00 0.00 55.36 57.74 2gz5 s GLN 136 Cb 0.11 -3.17 -0.04 0.00 1.10 0.00 0.00 33.01 31.01 2gz5 s GLN 136 CO 0.27 -0.50 0.03 0.42 -0.55 0.00 0.00 175.29 174.96 2gz5 s ILE 137 N 0.82 4.51 0.39 -2.34 1.01 -1.26 -4.68 121.20 119.65 2gz5 s ILE 137 Ca 0.65 -0.14 -0.27 0.00 0.00 0.00 0.00 60.65 60.89 2gz5 s ILE 137 Cb -0.41 -2.99 -0.09 0.00 0.01 0.00 0.00 42.46 38.98 2gz5 s ILE 137 CO 0.34 0.51 1.35 -0.75 0.00 0.00 0.00 174.94 176.39 2gz5 s LYS 138 N 0.00 4.03 -0.46 2.79 2.20 -1.26 -5.01 119.74 122.04 2gz5 s LYS 138 Ca 0.04 2.28 -0.18 0.00 -0.36 0.00 0.00 55.97 57.75 2gz5 s LYS 138 Cb -0.13 -2.84 0.04 0.00 -1.51 0.00 0.00 37.83 33.39 2gz5 s LYS 138 CO 0.01 -0.48 0.49 -0.51 -0.36 0.00 0.00 175.35 174.51 2gz5 s LEU 139 N -2.28 5.03 0.38 5.43 1.43 -1.26 -4.33 118.68 123.07 2gz5 s LEU 139 Ca 0.55 -0.86 -0.26 0.00 -1.03 0.00 0.00 54.13 52.54 2gz5 s LEU 139 Cb -0.41 -2.38 -0.09 0.00 0.03 0.00 0.00 46.19 43.35 2gz5 s LEU 139 CO 0.53 -0.70 1.13 -0.76 0.23 0.00 0.00 176.35 176.79 2gz5 s LEU 140 N 2.22 4.25 0.90 1.79 1.02 -0.43 -5.01 118.68 123.43 2gz5 s LEU 140 Ca 0.12 2.26 -0.12 0.00 0.02 0.00 0.00 54.13 56.41 2gz5 s LEU 140 Cb -0.19 -3.98 0.13 0.00 0.02 0.00 0.00 46.19 42.17 2gz5 s LEU 140 CO 0.12 -0.52 1.11 -0.94 0.02 0.00 0.00 176.35 176.14 2gz5 s SER 141 N -1.18 3.56 0.37 2.29 1.04 -1.26 -4.83 113.70 113.68 2gz5 s SER 141 Ca 0.55 1.13 0.06 0.00 0.48 0.00 0.00 55.95 58.17 2gz5 s SER 141 Cb -0.29 -1.77 0.71 0.00 0.10 0.00 0.00 66.02 64.77 2gz5 s SER 141 CO 0.37 -2.54 1.95 0.28 0.98 0.00 0.00 173.24 174.27 2gz5 h SER 142 N -1.48 0.47 -0.32 7.02 0.02 -1.99 -0.27 113.55 116.98 2gz5 h SER 142 Ca -0.50 -0.06 0.02 0.00 -0.84 0.00 0.00 61.79 60.41 2gz5 h SER 142 Cb 1.31 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 63.70 2gz5 h SER 142 CO 0.60 0.47 0.15 -0.08 -1.14 0.00 0.00 176.83 176.83 2gz5 h GLU 143 N 0.50 0.31 -0.75 3.45 4.81 -2.00 -1.73 114.58 119.18 2gz5 h GLU 143 Ca 0.12 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.27 2gz5 h GLU 143 Cb 0.19 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 2gz5 h GLU 143 CO -0.00 0.20 0.25 -0.44 -0.73 0.00 0.00 179.01 178.29 2gz5 h ASP 144 N 0.32 1.08 -0.72 1.04 3.32 -1.74 -1.03 116.42 118.69 2gz5 h ASP 144 Ca 0.14 -0.20 0.01 0.00 0.02 0.00 0.00 57.03 56.99 2gz5 h ASP 144 Cb 0.06 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.29 2gz5 h ASP 144 CO -0.10 0.99 0.47 0.40 -1.72 0.00 0.00 179.24 179.28 2gz5 h ILE 145 N 1.11 1.19 -0.57 0.35 2.04 -0.81 0.32 117.51 121.12 2gz5 h ILE 145 Ca 0.24 -0.34 -0.08 0.00 1.00 0.00 0.00 64.86 65.68 2gz5 h ILE 145 Cb 0.29 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.48 2gz5 h ILE 145 CO -0.01 0.18 0.03 -0.33 0.00 0.00 0.00 178.15 178.02 2gz5 h GLU 146 N 0.98 0.97 -0.19 2.37 4.39 -1.01 0.46 114.58 122.54 2gz5 h GLU 146 Ca 0.26 -0.28 -0.10 0.00 0.34 0.00 0.00 59.36 59.58 2gz5 h GLU 146 Cb -0.11 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.43 2gz5 h GLU 146 CO -0.06 0.94 -0.33 0.78 -1.16 0.00 0.00 179.01 179.18 2gz5 h GLY 147 N 1.01 0.43 0.91 -3.84 0.00 -0.31 -2.03 103.07 99.22 2gz5 h GLY 147 Ca 0.17 -0.38 -0.12 0.00 0.00 0.00 0.00 47.33 47.00 2gz5 h GLY 147 CO 0.02 0.34 -0.36 -0.33 0.00 0.00 0.00 176.54 176.21 2gz5 h MET 148 N 0.34 0.59 -0.81 4.80 2.86 -0.68 -2.09 114.93 119.94 2gz5 h MET 148 Ca 0.04 -0.37 0.08 0.00 -2.06 0.00 0.00 59.70 57.39 2gz5 h MET 148 Cb 0.75 0.04 -0.07 0.00 0.06 0.00 0.00 31.60 32.39 2gz5 h MET 148 CO 0.06 0.99 0.48 0.00 1.06 0.00 0.00 176.91 179.49 2gz5 h ARG 149 N 0.26 0.80 0.47 1.72 3.08 -0.74 -1.55 114.38 118.43 2gz5 h ARG 149 Ca 0.01 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 2gz5 h ARG 149 Cb 0.96 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.83 2gz5 h ARG 149 CO 0.08 0.53 -0.23 1.25 -1.07 0.00 0.00 179.97 180.54 2gz5 h LEU 150 N 0.83 -0.54 -1.28 3.04 5.85 -1.25 -2.33 115.31 119.64 2gz5 h LEU 150 Ca 0.38 -0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.96 2gz5 h LEU 150 Cb 0.29 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 2gz5 h LEU 150 CO -0.22 -0.21 -0.19 1.62 -0.34 0.00 0.00 178.44 179.10 2gz5 h VAL 151 N -0.89 1.21 -0.30 1.05 3.04 -1.24 -1.80 116.25 117.32 2gz5 h VAL 151 Ca -0.06 -0.97 -0.15 0.00 -1.01 0.00 0.00 66.70 64.50 2gz5 h VAL 151 Cb 0.58 1.31 -0.01 0.00 -2.01 0.00 0.00 31.29 31.17 2gz5 h VAL 151 CO 0.11 0.30 -0.43 0.00 -1.01 0.00 0.00 177.57 176.53 2gz5 h ARG 153 N 0.61 0.84 -0.63 0.00 2.43 -0.89 -1.87 114.38 114.86 2gz5 h ARG 153 Ca 0.04 -0.15 -0.09 0.00 -0.81 0.00 0.00 59.98 58.97 2gz5 h ARG 153 Cb 0.99 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.38 2gz5 h ARG 153 CO 0.09 0.72 0.03 -0.07 -1.51 0.00 0.00 179.97 179.24 2gz5 h LEU 154 N 0.77 1.07 -0.60 3.80 3.38 -1.08 -1.94 115.31 120.71 2gz5 h LEU 154 Ca 0.19 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2gz5 h LEU 154 Cb 0.19 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2gz5 h LEU 154 CO -0.02 1.10 0.35 0.00 0.09 0.00 0.00 178.44 179.96 2gz5 h ALA 155 N 1.01 0.77 -0.71 1.53 0.00 -0.73 -1.09 119.26 120.04 2gz5 h ALA 155 Ca 0.18 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.06 2gz5 h ALA 155 Cb 0.53 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 2gz5 h ALA 155 CO 0.03 0.26 0.42 -0.09 0.00 0.00 0.00 179.25 179.87 2gz5 h ARG 156 N 0.81 0.77 -0.98 0.00 9.65 -1.14 -0.51 114.38 122.99 2gz5 h ARG 156 Ca 0.21 -0.05 0.02 0.00 -1.10 0.00 0.00 59.98 59.07 2gz5 h ARG 156 Cb -0.00 -0.17 -0.05 0.00 -1.39 0.00 0.00 29.97 28.35 2gz5 h ARG 156 CO -0.04 0.51 0.64 0.93 2.80 0.00 0.00 179.97 184.81 2gz5 h GLU 157 N 0.80 1.24 -0.45 0.20 5.08 -0.62 -0.64 114.58 120.18 2gz5 h GLU 157 Ca 0.30 -0.07 -0.14 0.00 -1.00 0.00 0.00 59.36 58.45 2gz5 h GLU 157 Cb 0.12 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2gz5 h GLU 157 CO -0.15 0.82 -0.26 0.28 -1.00 0.00 0.00 179.01 178.71 2gz5 h VAL 158 N 1.28 1.27 -1.01 3.13 2.07 -0.56 -2.06 116.25 120.38 2gz5 h VAL 158 Ca 0.37 -1.42 0.03 0.00 0.82 0.00 0.00 66.70 66.50 2gz5 h VAL 158 Cb -0.08 1.21 -0.06 0.00 -1.52 0.00 0.00 31.29 30.84 2gz5 h VAL 158 CO -0.10 0.49 0.66 0.25 0.02 0.00 0.00 177.57 178.89 2gz5 h LEU 159 N 0.81 1.11 -1.14 2.57 7.12 -0.72 -1.89 115.31 123.18 2gz5 h LEU 159 Ca 0.10 -0.01 -0.07 0.00 0.13 0.00 0.00 57.88 58.02 2gz5 h LEU 159 Cb 0.84 -0.26 -0.02 0.00 -0.53 0.00 0.00 40.66 40.70 2gz5 h LEU 159 CO 0.07 0.77 -0.12 0.44 -0.13 0.00 0.00 178.44 179.47 2gz5 h ASP 160 N 1.29 0.44 -0.44 1.25 3.32 -0.86 0.03 116.42 121.45 2gz5 h ASP 160 Ca 0.40 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.33 2gz5 h ASP 160 Cb -0.02 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 2gz5 h ASP 160 CO -0.12 0.60 0.24 0.58 -1.72 0.00 0.00 179.24 178.82 2gz5 h VAL 161 N 0.43 1.16 -0.78 -1.35 2.07 -0.65 -2.80 116.25 114.33 2gz5 h VAL 161 Ca 0.08 -0.42 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 2gz5 h VAL 161 Cb 0.47 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 2gz5 h VAL 161 CO 0.03 0.17 0.36 0.00 0.02 0.00 0.00 177.57 178.14 2gz5 h ALA 162 N 1.09 1.15 -0.77 1.67 0.00 -0.71 -2.69 119.26 118.99 2gz5 h ALA 162 Ca 0.15 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.95 2gz5 h ALA 162 Cb 0.06 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.49 2gz5 h ALA 162 CO -0.02 0.63 0.51 0.00 0.00 0.00 0.00 179.25 180.36 2gz5 h ALA 163 N 1.27 1.61 0.00 0.00 0.00 -0.80 -1.06 119.26 120.27 2gz5 h ALA 163 Ca 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2gz5 h ALA 163 Cb 0.14 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2gz5 h ALA 163 CO -0.03 0.29 0.00 0.41 0.00 0.00 0.00 179.25 179.92 2gz5 n GLY 164 N -1.43 -1.07 0.12 0.00 0.00 -1.02 -2.78 105.19 99.01 2gz5 n GLY 164 Ca 0.11 -0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.14 2gz5 n GLY 164 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2gz5 n MET 165 N -1.35 0.30 -2.36 1.61 2.81 -0.40 -4.93 117.12 112.79 2gz5 n MET 165 Ca 0.09 -0.23 -0.43 0.00 -1.81 0.00 0.00 57.70 55.32 2gz5 n MET 165 Cb 0.20 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.19 2gz5 n MET 165 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2gz5 s ILE 166 N -2.86 3.99 0.11 2.02 -1.09 -1.12 -4.86 121.20 117.39 2gz5 s ILE 166 Ca 0.12 1.08 -0.25 0.00 -2.23 0.00 0.00 60.65 59.37 2gz5 s ILE 166 Cb 0.17 -4.14 0.08 0.00 -1.58 0.00 0.00 42.46 36.99 2gz5 s ILE 166 CO 0.76 -0.59 0.67 -1.59 -1.23 0.00 0.00 174.94 172.96 2gz5 s LYS 167 N 4.56 1.17 0.30 2.79 -2.85 -1.26 -4.89 119.74 119.55 2gz5 s LYS 167 Ca 0.60 -0.37 -0.30 0.00 -1.00 0.00 0.00 55.97 54.90 2gz5 s LYS 167 Cb -0.16 0.54 -0.12 0.00 -2.06 0.00 0.00 37.83 36.03 2gz5 s LYS 167 CO 0.28 -0.50 1.51 -2.30 0.10 0.00 0.00 175.35 174.44 2gz5 n PRO 168 N -0.24 2.52 0.00 1.78 -0.02 -1.26 -2.77 135.00 135.00 2gz5 n PRO 168 Ca -0.15 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 2gz5 n PRO 168 Cb 0.64 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 2gz5 n PRO 168 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gz5 n GLY 169 N 1.71 3.31 3.74 -1.23 0.00 0.33 -4.94 105.19 108.10 2gz5 n GLY 169 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2gz5 n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gz5 s VAL 170 N -2.77 3.92 0.47 1.61 1.01 -1.12 -4.58 120.40 118.95 2gz5 s VAL 170 Ca 0.00 1.69 -0.10 0.00 0.00 0.00 0.00 61.98 63.57 2gz5 s VAL 170 Cb 0.00 -4.08 -0.06 0.00 0.00 0.00 0.00 36.38 32.25 2gz5 s VAL 170 CO 0.00 0.30 0.84 0.42 0.00 0.00 0.00 175.10 176.66 2gz5 s THR 171 N -0.35 4.78 0.37 3.92 -4.23 -1.26 -0.57 115.64 118.29 2gz5 s THR 171 Ca 0.48 0.62 0.10 0.00 -1.18 0.00 0.00 61.69 61.71 2gz5 s THR 171 Cb -0.29 -3.79 0.13 0.00 1.34 0.00 0.00 72.50 69.89 2gz5 s THR 171 CO 0.35 -0.72 1.86 0.71 -0.54 0.00 0.00 174.62 176.28 2gz5 h THR 172 N 0.64 1.21 -0.78 3.99 1.35 -1.56 -2.01 112.91 115.76 2gz5 h THR 172 Ca -0.47 -0.99 0.01 0.00 -0.55 0.00 0.00 66.41 64.42 2gz5 h THR 172 Cb 1.19 1.37 -0.04 0.00 -1.73 0.00 0.00 68.15 68.95 2gz5 h THR 172 CO 0.63 0.30 0.52 -0.33 -0.25 0.00 0.00 175.52 176.38 2gz5 h GLU 173 N 0.18 1.01 -0.56 4.72 5.08 -1.44 -1.02 114.58 122.54 2gz5 h GLU 173 Ca 0.03 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 2gz5 h GLU 173 Cb 0.50 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2gz5 h GLU 173 CO 0.03 0.67 0.07 0.93 -1.00 0.00 0.00 179.01 179.71 2gz5 h GLU 174 N 1.04 0.92 -0.17 2.33 5.08 -1.65 -0.31 114.58 121.81 2gz5 h GLU 174 Ca 0.29 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2gz5 h GLU 174 Cb -0.09 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 2gz5 h GLU 174 CO -0.07 0.86 0.10 0.82 -1.00 0.00 0.00 179.01 179.73 2gz5 h ILE 175 N 0.86 1.07 -1.00 3.13 2.04 -1.03 -2.39 117.51 120.20 2gz5 h ILE 175 Ca 0.17 -0.18 0.01 0.00 1.00 0.00 0.00 64.86 65.86 2gz5 h ILE 175 Cb 0.41 0.89 -0.05 0.00 -0.74 0.00 0.00 36.82 37.33 2gz5 h ILE 175 CO 0.01 0.07 0.66 -0.78 0.00 0.00 0.00 178.15 178.11 2gz5 h ASP 176 N 0.20 1.14 -0.65 1.72 3.58 -0.91 -0.59 116.42 120.92 2gz5 h ASP 176 Ca 0.06 -0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.47 2gz5 h ASP 176 Cb 0.03 -0.29 -0.03 0.00 1.72 0.00 0.00 39.33 40.76 2gz5 h ASP 176 CO -0.01 0.83 0.38 -0.74 -2.88 0.00 0.00 179.24 176.82 2gz5 h HIS 177 N 1.35 0.87 -0.75 0.28 2.76 -0.87 0.71 115.15 119.50 2gz5 h HIS 177 Ca 0.36 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.48 2gz5 h HIS 177 Cb -0.16 -0.28 -0.03 0.00 1.55 0.00 0.00 27.41 28.49 2gz5 h HIS 177 CO -0.00 0.60 0.30 0.00 -1.30 0.00 0.00 177.93 177.52 2gz5 h ALA 178 N 1.19 1.11 -0.24 5.26 0.00 -0.90 -1.81 119.26 123.86 2gz5 h ALA 178 Ca 0.23 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2gz5 h ALA 178 Cb -0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2gz5 h ALA 178 CO -0.04 0.64 0.10 0.28 0.00 0.00 0.00 179.25 180.23 2gz5 h VAL 179 N 1.09 1.16 -0.46 0.00 2.07 -0.72 -1.15 116.25 118.24 2gz5 h VAL 179 Ca 0.25 -0.48 0.06 0.00 0.82 0.00 0.00 66.70 67.35 2gz5 h VAL 179 Cb 0.21 1.03 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 2gz5 h VAL 179 CO -0.02 0.16 0.15 -0.74 0.02 0.00 0.00 177.57 177.15 2gz5 h HIS 180 N 0.25 0.27 -0.12 1.57 2.76 -0.60 0.25 115.15 119.53 2gz5 h HIS 180 Ca 0.08 0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 58.17 2gz5 h HIS 180 Cb 0.16 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.05 2gz5 h HIS 180 CO -0.01 0.09 -0.39 -0.07 -1.30 0.00 0.00 177.93 176.24 2gz5 h LEU 181 N 0.32 0.27 -0.64 0.26 3.38 -1.24 -1.99 115.31 115.68 2gz5 h LEU 181 Ca 0.22 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 57.95 2gz5 h LEU 181 Cb 0.23 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2gz5 h LEU 181 CO -0.23 0.64 -0.28 0.00 0.09 0.00 0.00 178.44 178.67 2gz5 h ALA 182 N 1.37 0.82 0.21 1.53 0.00 -0.64 -0.24 119.26 122.32 2gz5 h ALA 182 Ca 0.02 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 2gz5 h ALA 182 Cb 0.79 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2gz5 h ALA 182 CO 0.06 0.64 -0.10 0.00 0.00 0.00 0.00 179.25 179.85 2gz5 h ILE 184 N -0.33 1.21 0.00 0.00 2.04 -1.14 -1.25 117.51 118.05 2gz5 h ILE 184 Ca -0.03 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 2gz5 h ILE 184 Cb 0.25 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.43 2gz5 h ILE 184 CO 0.05 0.22 -0.04 0.00 0.00 0.00 0.00 178.15 178.37 2gz5 h ALA 185 N 1.46 1.33 -0.60 1.87 0.00 -0.98 -1.12 119.26 121.22 2gz5 h ALA 185 Ca 0.28 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2gz5 h ALA 185 Cb -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2gz5 h ALA 185 CO -0.06 0.06 0.00 0.54 0.00 0.00 0.00 179.25 179.79 2gz5 n ARG 186 N -3.61 3.41 -3.49 0.00 1.74 -0.57 -4.95 116.66 109.19 2gz5 n ARG 186 Ca -0.02 -2.58 -0.25 0.00 -0.77 0.00 0.00 57.85 54.23 2gz5 n ARG 186 Cb 0.15 -1.81 0.05 0.00 -1.02 0.00 0.00 32.46 29.83 2gz5 n ARG 186 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2gz5 n ASN 187 N 1.06 -5.94 -4.37 0.55 3.02 -0.42 -5.00 115.26 104.16 2gz5 n ASN 187 Ca 0.23 -0.51 -0.25 0.00 -0.03 0.00 0.00 54.58 54.03 2gz5 n ASN 187 Cb 0.80 -4.72 -0.12 0.00 -0.61 0.00 0.00 39.78 35.13 2gz5 n ASN 187 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gz5 s TYR 189 N -1.58 3.70 -0.68 0.00 5.04 -0.55 -3.72 117.35 119.57 2gz5 s TYR 189 Ca 0.16 1.00 -0.27 0.00 -2.44 0.00 0.00 57.07 55.51 2gz5 s TYR 189 Cb -0.08 -2.35 0.03 0.00 0.35 0.00 0.00 41.96 39.92 2gz5 s TYR 189 CO 0.07 0.57 1.23 -1.25 -1.34 0.00 0.00 175.55 174.83 2gz5 s PRO 190 N -0.82 3.31 0.39 4.97 0.04 -1.26 -0.83 135.00 140.79 2gz5 s PRO 190 Ca 0.24 -0.09 0.16 0.00 0.04 0.00 0.00 61.00 61.36 2gz5 s PRO 190 Cb -0.17 -4.12 1.04 0.00 0.04 0.00 0.00 34.50 31.30 2gz5 s PRO 190 CO 0.13 -1.96 1.79 0.77 0.04 0.00 0.00 177.00 177.77 2gz5 h SER 191 N 9.82 0.49 0.12 6.66 0.02 -1.39 -0.45 113.55 128.83 2gz5 h SER 191 Ca -0.27 0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 60.75 2gz5 h SER 191 Cb 1.05 -0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.59 2gz5 h SER 191 CO 1.24 0.13 -0.05 -0.65 -1.14 0.00 0.00 176.83 176.36 2gz5 h PRO 192 N 0.45 0.00 -6.26 3.45 0.11 -1.78 -3.39 132.00 124.58 2gz5 h PRO 192 Ca 0.57 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 66.12 2gz5 h PRO 192 Cb 1.35 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.44 2gz5 h PRO 192 CO -0.29 0.05 1.12 -1.17 -0.21 0.00 0.00 178.00 177.49 2gz5 s LEU 193 N -7.71 4.01 -0.32 2.35 2.96 -0.18 -1.30 118.68 118.49 2gz5 s LEU 193 Ca -0.04 1.80 0.00 0.00 -0.22 0.00 0.00 54.13 55.67 2gz5 s LEU 193 Cb 0.15 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.30 2gz5 s LEU 193 CO 0.58 -1.16 0.00 -3.20 -1.32 0.00 0.00 176.35 171.24 2gz5 n ASN 194 N 8.09 -4.37 -4.61 3.68 5.15 0.21 -4.78 115.26 118.63 2gz5 n ASN 194 Ca 0.18 0.08 -0.43 0.00 -0.60 0.00 0.00 54.58 53.81 2gz5 n ASN 194 Cb 0.44 -2.14 -0.02 0.00 -0.53 0.00 0.00 39.78 37.53 2gz5 n ASN 194 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2gz5 s TYR 195 N -1.78 2.29 -1.53 1.20 5.04 -0.42 -1.89 117.35 120.26 2gz5 s TYR 195 Ca 0.00 0.68 -0.14 0.00 -2.44 0.00 0.00 57.07 55.16 2gz5 s TYR 195 Cb 0.00 -4.15 0.11 0.00 0.35 0.00 0.00 41.96 38.26 2gz5 s TYR 195 CO 0.00 -2.27 0.80 0.66 -1.34 0.00 0.00 175.55 173.40 2gz5 n TYR 196 N 8.80 -2.00 -1.37 4.97 4.02 0.28 -0.90 117.16 130.96 2gz5 n TYR 196 Ca 0.18 0.76 -0.13 0.00 -0.01 0.00 0.00 57.90 58.70 2gz5 n TYR 196 Cb 0.47 -3.42 -0.06 0.00 -0.02 0.00 0.00 39.34 36.32 2gz5 n TYR 196 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2gz5 n ASN 197 N -2.64 -4.79 -4.68 7.72 3.02 -0.79 -4.86 115.26 108.24 2gz5 n ASN 197 Ca 0.04 0.32 -0.44 0.00 -0.03 0.00 0.00 54.58 54.47 2gz5 n ASN 197 Cb 0.52 -3.42 -0.02 0.00 -0.61 0.00 0.00 39.78 36.24 2gz5 n ASN 197 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2gz5 n PHE 198 N -2.55 2.28 1.28 3.10 7.35 -0.08 -4.74 117.46 124.10 2gz5 n PHE 198 Ca -0.13 0.40 0.13 0.00 -0.76 0.00 0.00 57.45 57.10 2gz5 n PHE 198 Cb 0.46 -2.48 0.41 0.00 0.35 0.00 0.00 39.48 38.22 2gz5 n PHE 198 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2gz5 n PRO 199 N 2.04 0.92 -4.53 -7.13 -0.04 -1.26 -0.61 135.00 124.38 2gz5 n PRO 199 Ca 0.11 -0.53 -0.26 0.00 -0.04 0.00 0.00 63.50 62.79 2gz5 n PRO 199 Cb 0.32 -1.49 -0.08 0.00 -0.04 0.00 0.00 33.50 32.21 2gz5 n PRO 199 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2gz5 s LYS 200 N -2.44 1.91 0.00 0.54 -0.14 -1.26 -4.73 119.74 113.62 2gz5 s LYS 200 Ca 0.26 -2.16 0.23 0.00 -1.36 0.00 0.00 55.97 52.94 2gz5 s LYS 200 Cb 0.19 -0.75 0.13 0.00 -1.68 0.00 0.00 37.83 35.73 2gz5 s LYS 200 CO 0.50 -0.42 1.20 0.43 -0.76 0.00 0.00 175.35 176.30 2gz5 n SER 201 N -1.21 2.71 -3.85 2.83 7.64 -1.26 -2.84 113.62 117.65 2gz5 n SER 201 Ca -0.07 -1.86 -0.07 0.00 1.01 0.00 0.00 58.87 57.89 2gz5 n SER 201 Cb 0.65 0.13 -0.02 0.00 -1.01 0.00 0.00 64.21 63.97 2gz5 n SER 201 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gz5 s THR 204 N -0.21 1.85 -0.34 0.00 -4.23 -0.50 -1.19 115.64 111.04 2gz5 s THR 204 Ca 0.01 -1.25 0.02 0.00 -1.18 0.00 0.00 61.69 59.30 2gz5 s THR 204 Cb -0.13 -1.94 0.09 0.00 1.34 0.00 0.00 72.50 71.86 2gz5 s THR 204 CO 0.03 0.10 0.05 -0.44 -0.54 0.00 0.00 174.62 173.82 2gz5 s SER 205 N 1.28 4.81 -0.03 3.99 0.01 -0.04 -3.89 113.70 119.83 2gz5 s SER 205 Ca -0.04 -1.95 -0.17 0.00 1.31 0.00 0.00 55.95 55.10 2gz5 s SER 205 Cb -0.18 -1.66 -0.05 0.00 0.21 0.00 0.00 66.02 64.35 2gz5 s SER 205 CO -0.07 -0.37 0.47 -0.69 0.41 0.00 0.00 173.24 172.99 2gz5 s VAL 206 N 1.00 5.03 0.00 3.43 1.01 -1.26 -1.29 120.40 128.32 2gz5 s VAL 206 Ca 0.06 0.97 0.00 0.00 0.00 0.00 0.00 61.98 63.01 2gz5 s VAL 206 Cb -0.20 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.38 2gz5 s VAL 206 CO -0.06 0.47 0.00 0.59 0.00 0.00 0.00 175.10 176.10 2gz5 n ASN 207 N 2.56 0.00 0.00 3.32 3.02 -0.56 -1.06 115.26 122.54 2gz5 n ASN 207 Ca -0.10 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.53 2gz5 n ASN 207 Cb 0.52 0.00 0.42 0.00 -0.61 0.00 0.00 39.78 40.10 2gz5 n ASN 207 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 2gz5 n GLU 208 N 4.40 0.25 -2.40 3.52 0.00 -1.26 -1.72 120.64 123.43 2gz5 n GLU 208 Ca 0.00 0.12 -0.43 0.00 0.00 0.00 0.00 57.16 56.86 2gz5 n GLU 208 Cb 0.00 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 29.92 2gz5 n GLU 208 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2gz5 s VAL 209 N -2.54 4.23 0.02 3.84 1.01 -0.22 -1.45 120.40 125.29 2gz5 s VAL 209 Ca 0.16 1.48 -0.20 0.00 0.00 0.00 0.00 61.98 63.42 2gz5 s VAL 209 Cb 0.11 -3.99 -0.18 0.00 0.00 0.00 0.00 36.38 32.32 2gz5 s VAL 209 CO 0.25 -0.17 1.21 0.40 0.00 0.00 0.00 175.10 176.79 2gz5 h ILE 210 N 5.55 1.40 -2.13 2.22 2.04 -0.53 -3.41 117.51 122.66 2gz5 h ILE 210 Ca -0.27 -1.71 0.18 0.00 1.00 0.00 0.00 64.86 64.07 2gz5 h ILE 210 Cb 1.11 2.24 -0.12 0.00 -0.74 0.00 0.00 36.82 39.31 2gz5 h ILE 210 CO 0.98 0.50 0.56 0.00 0.00 0.00 0.00 178.15 180.19 2gz5 n HIS 212 N -0.38 -0.57 -2.00 0.00 8.25 -1.26 -1.94 115.22 117.32 2gz5 n HIS 212 Ca -0.07 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 56.99 2gz5 n HIS 212 Cb 0.61 -3.29 -0.00 0.00 1.12 0.00 0.00 29.99 28.43 2gz5 n HIS 212 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2gz5 s GLY 213 N -2.40 2.94 -0.27 -1.41 0.00 -1.25 -3.83 107.32 101.09 2gz5 s GLY 213 Ca 0.00 1.30 -0.14 0.00 0.00 0.00 0.00 44.72 45.88 2gz5 s GLY 213 CO 0.00 1.91 0.34 -0.42 0.00 0.00 0.00 173.10 174.93 2gz5 s ILE 214 N -1.22 5.20 0.20 0.90 1.01 -1.26 -1.41 121.20 124.63 2gz5 s ILE 214 Ca 0.56 0.49 -0.32 0.00 0.00 0.00 0.00 60.65 61.38 2gz5 s ILE 214 Cb -0.40 -3.66 -0.14 0.00 0.01 0.00 0.00 42.46 38.26 2gz5 s ILE 214 CO 0.52 0.18 1.31 -2.65 0.00 0.00 0.00 174.94 174.31 2gz5 n PRO 215 N 5.22 1.65 -1.04 2.79 -0.02 -1.26 -4.89 135.00 137.46 2gz5 n PRO 215 Ca -0.10 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 2gz5 n PRO 215 Cb 0.51 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 2gz5 n PRO 215 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2gz5 n ASP 216 N 2.17 0.00 -0.20 2.55 5.68 -1.26 -4.59 116.55 120.90 2gz5 n ASP 216 Ca 0.13 -0.66 0.09 0.00 -0.50 0.00 0.00 54.79 53.86 2gz5 n ASP 216 Cb 0.28 0.00 0.44 0.00 -1.14 0.00 0.00 41.12 40.70 2gz5 n ASP 216 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2gz5 n ARG 217 N 0.00 1.26 -2.46 0.11 1.74 -0.73 -1.28 116.66 115.30 2gz5 n ARG 217 Ca 0.00 -0.39 -0.43 0.00 -0.77 0.00 0.00 57.85 56.26 2gz5 n ARG 217 Cb 0.00 -1.30 -0.02 0.00 -1.02 0.00 0.00 32.46 30.12 2gz5 n ARG 217 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2gz5 s ARG 218 N -1.92 4.28 0.25 5.56 3.52 -1.26 -4.88 118.95 124.51 2gz5 s ARG 218 Ca 0.27 1.64 -0.30 0.00 -0.13 0.00 0.00 55.73 57.22 2gz5 s ARG 218 Cb 0.13 -3.67 -0.09 0.00 -1.56 0.00 0.00 34.95 29.76 2gz5 s ARG 218 CO 0.21 -0.59 1.27 -1.25 -0.81 0.00 0.00 175.30 174.12 2gz5 s PRO 219 N 2.95 4.43 0.45 5.12 0.04 -1.26 -3.06 135.00 143.67 2gz5 s PRO 219 Ca 0.54 2.05 -0.25 0.00 0.04 0.00 0.00 61.00 63.38 2gz5 s PRO 219 Cb -0.22 -3.16 -0.08 0.00 0.04 0.00 0.00 34.50 31.07 2gz5 s PRO 219 CO 0.17 -0.14 1.37 1.28 0.04 0.00 0.00 177.00 179.72 2gz5 n LEU 220 N 1.82 4.83 -4.64 -3.56 4.77 0.26 -4.76 117.00 115.72 2gz5 n LEU 220 Ca 0.03 1.10 -0.33 0.00 -0.03 0.00 0.00 56.01 56.78 2gz5 n LEU 220 Cb 0.43 -1.57 -0.10 0.00 -2.33 0.00 0.00 43.42 39.85 2gz5 n LEU 220 CO 0.57 -0.36 -0.35 -1.10 -1.33 0.00 0.00 177.39 174.82 2gz5 s GLN 221 N -2.43 2.74 0.24 3.23 -0.21 -1.26 -0.52 119.66 121.46 2gz5 s GLN 221 Ca 0.62 -0.60 -0.31 0.00 0.02 0.00 0.00 55.36 55.09 2gz5 s GLN 221 Cb -0.46 -2.63 -0.13 0.00 1.00 0.00 0.00 33.01 30.79 2gz5 s GLN 221 CO 0.57 0.64 1.40 -1.91 -2.12 0.00 0.00 175.29 173.86 2gz5 n GLU 222 N 1.71 2.03 0.00 2.91 2.13 -1.26 -1.22 120.64 126.94 2gz5 n GLU 222 Ca -0.16 0.72 0.00 0.00 0.66 0.00 0.00 57.16 58.38 2gz5 n GLU 222 Cb 0.53 -2.37 0.00 0.00 0.27 0.00 0.00 31.44 29.87 2gz5 n GLU 222 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2gz5 n GLY 223 N 2.09 2.08 3.74 8.31 0.00 0.05 -4.98 105.19 116.48 2gz5 n GLY 223 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 2gz5 n GLY 223 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gz5 s ASP 224 N -1.63 4.66 0.02 1.61 1.01 -0.35 -4.72 116.67 117.26 2gz5 s ASP 224 Ca 0.00 2.42 0.03 0.00 0.71 0.00 0.00 52.55 55.71 2gz5 s ASP 224 Cb 0.00 -2.60 -0.03 0.00 1.01 0.00 0.00 42.92 41.30 2gz5 s ASP 224 CO 0.00 -1.95 -0.06 0.27 0.21 0.00 0.00 175.17 173.64 2gz5 s ILE 225 N -1.73 3.71 -0.07 0.77 -4.36 -1.26 -1.25 121.20 117.01 2gz5 s ILE 225 Ca 0.77 -0.81 -0.03 0.00 -0.26 0.00 0.00 60.65 60.32 2gz5 s ILE 225 Cb -0.31 -2.64 0.04 0.00 1.25 0.00 0.00 42.46 40.80 2gz5 s ILE 225 CO 0.40 0.35 0.14 0.54 0.24 0.00 0.00 174.94 176.61 2gz5 s VAL 226 N -1.05 -0.06 -0.10 8.37 0.11 -0.56 -1.50 120.40 125.60 2gz5 s VAL 226 Ca 0.18 0.19 -0.12 0.00 -2.93 0.00 0.00 61.98 59.30 2gz5 s VAL 226 Cb -0.11 -0.24 -0.05 0.00 -1.53 0.00 0.00 36.38 34.45 2gz5 s VAL 226 CO 0.09 0.08 0.27 0.21 -3.33 0.00 0.00 175.10 172.42 2gz5 s ASN 227 N 1.22 6.52 -0.18 3.54 3.84 -0.41 -0.47 114.94 128.99 2gz5 s ASN 227 Ca -0.09 0.61 -0.01 0.00 0.21 0.00 0.00 52.86 53.58 2gz5 s ASN 227 Cb -0.12 -2.16 -0.00 0.00 -0.55 0.00 0.00 41.25 38.42 2gz5 s ASN 227 CO -0.06 0.26 -0.11 -0.69 -2.79 0.00 0.00 177.10 173.71 2gz5 s VAL 228 N -0.42 2.95 -0.19 -5.21 1.01 -0.72 -0.86 120.40 116.96 2gz5 s VAL 228 Ca 0.18 -0.66 -0.03 0.00 0.00 0.00 0.00 61.98 61.47 2gz5 s VAL 228 Cb -0.14 -2.28 -0.01 0.00 0.00 0.00 0.00 36.38 33.95 2gz5 s VAL 228 CO 0.06 0.48 -0.08 -0.62 0.00 0.00 0.00 175.10 174.95 2gz5 s ASP 229 N 1.05 4.21 -0.08 3.32 2.15 -0.33 -2.64 116.67 124.36 2gz5 s ASP 229 Ca -0.00 -0.36 0.04 0.00 0.43 0.00 0.00 52.55 52.66 2gz5 s ASP 229 Cb -0.15 -1.69 -0.01 0.00 -0.30 0.00 0.00 42.92 40.77 2gz5 s ASP 229 CO -0.02 0.06 -0.20 -0.63 -0.17 0.00 0.00 175.17 174.20 2gz5 s ILE 230 N 1.02 2.48 -0.02 4.11 -1.09 -0.40 -2.10 121.20 125.19 2gz5 s ILE 230 Ca -0.00 -0.90 -0.01 0.00 -2.23 0.00 0.00 60.65 57.51 2gz5 s ILE 230 Cb -0.15 -1.95 0.02 0.00 -1.58 0.00 0.00 42.46 38.80 2gz5 s ILE 230 CO -0.01 0.56 0.05 -0.89 -1.23 0.00 0.00 174.94 173.42 2gz5 s THR 231 N -0.10 -0.04 0.18 2.92 2.01 -1.26 -1.56 115.64 117.78 2gz5 s THR 231 Ca -0.04 0.15 0.10 0.00 0.31 0.00 0.00 61.69 62.21 2gz5 s THR 231 Cb -0.14 -0.09 -0.04 0.00 0.01 0.00 0.00 72.50 72.23 2gz5 s THR 231 CO 0.04 0.06 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.12 2gz5 s LEU 232 N 0.80 2.76 -0.12 4.42 1.02 -0.64 -1.11 118.68 125.81 2gz5 s LEU 232 Ca -0.07 -0.67 0.01 0.00 0.02 0.00 0.00 54.13 53.42 2gz5 s LEU 232 Cb -0.09 -1.48 0.02 0.00 0.02 0.00 0.00 46.19 44.66 2gz5 s LEU 232 CO -0.03 0.12 -0.15 -0.47 0.02 0.00 0.00 176.35 175.85 2gz5 s TYR 233 N -1.63 2.02 -0.04 0.29 5.04 -0.01 -0.94 117.35 122.08 2gz5 s TYR 233 Ca 0.23 -1.02 -0.01 0.00 -2.44 0.00 0.00 57.07 53.82 2gz5 s TYR 233 Cb -0.09 -1.48 0.03 0.00 0.35 0.00 0.00 41.96 40.78 2gz5 s TYR 233 CO 0.13 -0.54 0.08 0.50 -1.34 0.00 0.00 175.55 174.37 2gz5 s ARG 234 N 1.19 0.02 -1.41 4.97 6.06 -0.12 -1.48 118.95 128.17 2gz5 s ARG 234 Ca -0.02 0.27 -0.11 0.00 -2.50 0.00 0.00 55.73 53.37 2gz5 s ARG 234 Cb -0.14 -0.22 0.07 0.00 0.06 0.00 0.00 34.95 34.72 2gz5 s ARG 234 CO -0.05 -0.17 0.64 -1.71 -2.50 0.00 0.00 175.30 171.51 2gz5 n ASN 235 N 4.21 -4.26 0.00 -2.12 5.15 -1.26 -1.55 115.26 115.42 2gz5 n ASN 235 Ca -0.27 -0.51 0.00 0.00 -0.60 0.00 0.00 54.58 53.20 2gz5 n ASN 235 Cb 0.51 -3.48 0.00 0.00 -0.53 0.00 0.00 39.78 36.28 2gz5 n ASN 235 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2gz5 n GLY 236 N -1.35 0.75 3.29 8.20 0.00 -1.26 -5.06 105.19 109.76 2gz5 n GLY 236 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 2gz5 n GLY 236 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gz5 s TYR 237 N -2.61 2.08 0.02 1.61 2.02 -0.60 -3.97 117.35 115.91 2gz5 s TYR 237 Ca 0.00 -0.39 0.02 0.00 -0.37 0.00 0.00 57.07 56.33 2gz5 s TYR 237 Cb 0.00 -1.28 -0.04 0.00 -0.40 0.00 0.00 41.96 40.24 2gz5 s TYR 237 CO 0.00 0.05 0.00 -1.01 -1.57 0.00 0.00 175.55 173.03 2gz5 s HIS 238 N -0.70 3.06 -0.03 2.71 3.76 0.05 -0.95 115.29 123.19 2gz5 s HIS 238 Ca 0.09 0.05 0.02 0.00 -0.15 0.00 0.00 55.06 55.07 2gz5 s HIS 238 Cb -0.09 -1.63 0.01 0.00 1.11 0.00 0.00 32.58 31.97 2gz5 s HIS 238 CO 0.01 0.47 -0.06 0.20 -0.85 0.00 0.00 174.74 174.51 2gz5 s GLY 239 N -1.78 0.41 -0.04 -2.22 0.00 -0.12 -4.44 107.32 99.14 2gz5 s GLY 239 Ca 0.21 -0.17 0.01 0.00 0.00 0.00 0.00 44.72 44.78 2gz5 s GLY 239 CO 0.13 0.11 -0.03 -0.35 0.00 0.00 0.00 173.10 172.96 2gz5 s ASP 240 N 0.41 0.75 0.19 1.64 2.15 -1.26 -1.63 116.67 118.92 2gz5 s ASP 240 Ca -0.05 -0.10 -0.18 0.00 0.43 0.00 0.00 52.55 52.65 2gz5 s ASP 240 Cb -0.09 -0.36 0.03 0.00 -0.30 0.00 0.00 42.92 42.20 2gz5 s ASP 240 CO 0.00 -0.06 0.54 -1.48 -0.17 0.00 0.00 175.17 174.00 2gz5 s LEU 241 N 0.87 -0.02 0.08 -1.34 2.34 -0.60 -3.01 118.68 116.99 2gz5 s LEU 241 Ca -0.11 -0.41 -0.22 0.00 0.06 0.00 0.00 54.13 53.45 2gz5 s LEU 241 Cb -0.14 2.23 0.05 0.00 -0.56 0.00 0.00 46.19 47.78 2gz5 s LEU 241 CO -0.00 -1.05 0.52 0.54 -1.06 0.00 0.00 176.35 175.30 2gz5 s ASN 242 N -2.85 -0.44 0.02 1.48 2.20 -1.01 -1.28 114.94 113.06 2gz5 s ASN 242 Ca 0.08 0.09 -0.03 0.00 -0.94 0.00 0.00 52.86 52.05 2gz5 s ASN 242 Cb -0.01 0.51 -0.01 0.00 -2.00 0.00 0.00 41.25 39.74 2gz5 s ASN 242 CO -0.04 -0.78 0.05 -1.61 -2.94 0.00 0.00 177.10 171.77 2gz5 s GLU 243 N -2.86 0.41 -0.06 3.55 2.02 -1.08 -1.75 118.70 118.93 2gz5 s GLU 243 Ca -0.03 -0.56 -0.13 0.00 0.02 0.00 0.00 54.97 54.28 2gz5 s GLU 243 Cb -0.00 0.16 -0.05 0.00 0.10 0.00 0.00 34.13 34.34 2gz5 s GLU 243 CO -0.05 -0.09 0.33 0.99 0.02 0.00 0.00 175.26 176.46 2gz5 s THR 244 N -1.60 5.20 0.15 3.63 2.01 -1.18 -1.76 115.64 122.09 2gz5 s THR 244 Ca -0.14 0.64 0.10 0.00 0.31 0.00 0.00 61.69 62.61 2gz5 s THR 244 Cb -0.08 -3.63 -0.04 0.00 0.01 0.00 0.00 72.50 68.76 2gz5 s THR 244 CO -0.00 0.55 -0.24 -0.36 -0.69 0.00 0.00 174.62 173.87 2gz5 s PHE 245 N -0.74 2.18 0.01 4.92 0.08 0.38 -4.48 117.98 120.34 2gz5 s PHE 245 Ca 0.20 -0.39 -0.17 0.00 0.12 0.00 0.00 56.93 56.70 2gz5 s PHE 245 Cb -0.15 -1.14 -0.06 0.00 -0.57 0.00 0.00 43.02 41.10 2gz5 s PHE 245 CO 0.09 0.37 0.47 -0.06 -0.10 0.00 0.00 175.22 176.00 2gz5 s PHE 246 N -1.38 3.73 -0.45 0.36 0.08 -1.26 -1.50 117.98 117.56 2gz5 s PHE 246 Ca 0.15 1.08 -0.12 0.00 0.12 0.00 0.00 56.93 58.17 2gz5 s PHE 246 Cb -0.09 -2.39 0.09 0.00 -0.57 0.00 0.00 43.02 40.06 2gz5 s PHE 246 CO 0.07 0.57 0.33 0.08 -0.10 0.00 0.00 175.22 176.17 2gz5 s VAL 247 N -0.90 4.59 0.00 -0.44 1.01 -0.38 -4.90 120.40 119.38 2gz5 s VAL 247 Ca 0.26 -1.37 0.00 0.00 0.00 0.00 0.00 61.98 60.87 2gz5 s VAL 247 Cb -0.18 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.38 2gz5 s VAL 247 CO 0.15 -0.59 0.00 0.61 0.00 0.00 0.00 175.10 175.27 2gz5 n GLY 248 N 5.02 2.33 3.75 4.51 0.00 -1.26 -0.77 105.19 118.77 2gz5 n GLY 248 Ca -0.11 -0.44 -0.40 0.00 0.00 0.00 0.00 46.02 45.07 2gz5 n GLY 248 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gz5 s GLU 249 N 0.00 4.71 0.28 1.61 0.41 -1.26 -4.76 118.70 119.68 2gz5 s GLU 249 Ca 0.00 1.35 0.08 0.00 -0.41 0.00 0.00 54.97 55.99 2gz5 s GLU 249 Cb 0.00 -3.31 -0.06 0.00 -1.78 0.00 0.00 34.13 28.99 2gz5 s GLU 249 CO 0.00 0.43 -0.10 0.14 -0.49 0.00 0.00 175.26 175.24 2gz5 s VAL 250 N -0.76 1.87 0.74 2.63 -7.23 -1.26 -2.61 120.40 113.78 2gz5 s VAL 250 Ca 0.41 -2.19 -0.12 0.00 -1.81 0.00 0.00 61.98 58.27 2gz5 s VAL 250 Cb -0.24 -2.38 0.04 0.00 0.56 0.00 0.00 36.38 34.36 2gz5 s VAL 250 CO 0.29 -0.36 1.12 1.51 -0.31 0.00 0.00 175.10 177.36 2gz5 s ASP 251 N -3.45 5.11 0.38 4.85 1.47 -1.26 -4.88 116.67 118.88 2gz5 s ASP 251 Ca 0.29 1.00 0.08 0.00 1.18 0.00 0.00 52.55 55.09 2gz5 s ASP 251 Cb 0.01 -1.69 0.80 0.00 -0.34 0.00 0.00 42.92 41.71 2gz5 s ASP 251 CO 0.12 -1.54 1.96 0.44 0.68 0.00 0.00 175.17 176.83 2gz5 h ASP 252 N -0.79 0.60 -0.62 2.11 3.32 -2.01 -1.91 116.42 117.12 2gz5 h ASP 252 Ca -0.45 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 56.58 2gz5 h ASP 252 Cb 1.28 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.68 2gz5 h ASP 252 CO 0.65 0.38 0.28 1.23 -1.72 0.00 0.00 179.24 180.05 2gz5 h GLY 253 N 0.68 0.97 1.08 2.75 0.00 -1.99 -0.46 103.07 106.10 2gz5 h GLY 253 Ca 0.31 -0.50 -0.10 0.00 0.00 0.00 0.00 47.33 47.04 2gz5 h GLY 253 CO -0.10 0.47 -0.05 0.00 0.00 0.00 0.00 176.54 176.86 2gz5 h ALA 254 N 1.11 0.78 -0.26 3.60 0.00 -1.73 -0.99 119.26 121.78 2gz5 h ALA 254 Ca 0.21 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2gz5 h ALA 254 Cb 0.15 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2gz5 h ALA 254 CO -0.02 0.66 0.15 0.00 0.00 0.00 0.00 179.25 180.04 2gz5 h ARG 255 N 0.94 0.35 -0.69 0.00 3.08 -1.18 -1.39 114.38 115.48 2gz5 h ARG 255 Ca 0.16 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.10 2gz5 h ARG 255 Cb 0.61 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.56 2gz5 h ARG 255 CO 0.04 0.29 0.15 -0.22 -1.07 0.00 0.00 179.97 179.16 2gz5 h LYS 256 N 0.32 1.13 0.11 0.04 3.64 -0.94 -1.03 116.57 119.83 2gz5 h LYS 256 Ca 0.09 -0.28 -0.00 0.00 -1.27 0.00 0.00 60.65 59.19 2gz5 h LYS 256 Cb 0.03 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.71 2gz5 h LYS 256 CO -0.02 1.00 -0.06 1.25 -2.27 0.00 0.00 179.45 179.36 2gz5 h LEU 257 N 1.06 -0.14 -0.32 5.20 5.85 -1.00 -1.06 115.31 124.90 2gz5 h LEU 257 Ca 0.22 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.89 2gz5 h LEU 257 Cb 0.40 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2gz5 h LEU 257 CO 0.01 -0.10 -0.01 0.58 -0.34 0.00 0.00 178.44 178.58 2gz5 h VAL 258 N -0.16 1.26 -0.41 1.05 2.07 -1.18 -1.30 116.25 117.58 2gz5 h VAL 258 Ca -0.01 -0.98 0.03 0.00 0.82 0.00 0.00 66.70 66.55 2gz5 h VAL 258 Cb 0.13 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 2gz5 h VAL 258 CO 0.02 0.32 0.22 -0.61 0.02 0.00 0.00 177.57 177.54 2gz5 h GLN 259 N 0.36 0.44 -0.67 1.57 5.75 -1.18 -1.91 115.11 119.47 2gz5 h GLN 259 Ca 0.09 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.55 2gz5 h GLN 259 Cb 0.46 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.88 2gz5 h GLN 259 CO 0.02 0.29 0.37 1.15 -2.65 0.00 0.00 178.83 178.01 2gz5 h THR 260 N 0.45 1.21 -0.43 2.39 2.02 -1.08 -1.35 112.91 116.13 2gz5 h THR 260 Ca 0.17 -0.52 -0.02 0.00 0.77 0.00 0.00 66.41 66.82 2gz5 h THR 260 Cb 0.05 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 66.76 2gz5 h THR 260 CO -0.10 0.23 0.20 0.74 0.37 0.00 0.00 175.52 176.95 2gz5 h THR 261 N 0.92 1.18 -0.53 3.16 2.02 -0.97 0.57 112.91 119.26 2gz5 h THR 261 Ca 0.24 -0.53 -0.01 0.00 0.77 0.00 0.00 66.41 66.88 2gz5 h THR 261 Cb 0.03 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.16 2gz5 h THR 261 CO -0.04 0.20 0.31 0.22 0.37 0.00 0.00 175.52 176.58 2gz5 h TYR 262 N 0.55 0.72 -0.79 3.16 3.20 -1.11 -1.93 116.97 120.77 2gz5 h TYR 262 Ca 0.15 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 2gz5 h TYR 262 Cb 0.14 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 38.14 2gz5 h TYR 262 CO -0.01 0.51 0.45 0.93 -1.64 0.00 0.00 178.16 178.40 2gz5 h GLU 263 N 0.72 1.08 -0.05 1.82 5.08 -0.88 -1.57 114.58 120.78 2gz5 h GLU 263 Ca 0.19 -0.11 0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2gz5 h GLU 263 Cb 0.01 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 2gz5 h GLU 263 CO -0.03 0.78 -0.03 0.00 -1.00 0.00 0.00 179.01 178.72 2gz5 h LEU 265 N -0.03 -0.39 -0.78 0.00 5.85 -0.97 -2.34 115.31 116.65 2gz5 h LEU 265 Ca 0.03 0.08 -0.13 0.00 0.84 0.00 0.00 57.88 58.71 2gz5 h LEU 265 Cb 0.08 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 2gz5 h LEU 265 CO -0.07 -0.16 -0.46 0.24 -0.34 0.00 0.00 178.44 177.64 2gz5 h MET 266 N -0.13 0.34 -0.81 1.25 2.86 -1.04 -0.61 114.93 116.78 2gz5 h MET 266 Ca 0.10 -0.18 -0.02 0.00 -2.06 0.00 0.00 59.70 57.54 2gz5 h MET 266 Cb 0.28 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.91 2gz5 h MET 266 CO -0.24 0.74 0.43 1.96 1.06 0.00 0.00 176.91 180.85 2gz5 h GLN 267 N 0.28 1.14 -0.22 1.72 4.20 -0.77 -0.48 115.11 120.97 2gz5 h GLN 267 Ca 0.02 -0.14 -0.02 0.00 0.06 0.00 0.00 58.65 58.56 2gz5 h GLN 267 Cb 0.92 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 28.47 2gz5 h GLN 267 CO 0.08 0.85 0.05 0.00 -0.67 0.00 0.00 178.83 179.14 2gz5 h ALA 268 N 1.32 0.29 -0.90 3.87 0.00 -0.92 -3.02 119.26 119.90 2gz5 h ALA 268 Ca 0.29 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 55.10 2gz5 h ALA 268 Cb 0.06 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.69 2gz5 h ALA 268 CO -0.04 -0.05 0.56 0.82 0.00 0.00 0.00 179.25 180.54 2gz5 h ILE 269 N 0.18 1.03 0.00 0.00 2.04 -0.88 -1.74 117.51 118.13 2gz5 h ILE 269 Ca 0.07 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.59 2gz5 h ILE 269 Cb 0.29 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.31 2gz5 h ILE 269 CO 0.00 0.18 0.00 0.47 0.00 0.00 0.00 178.15 178.80 2gz5 n ASP 270 N -4.61 0.59 0.00 1.72 8.00 -0.21 -1.68 116.55 120.36 2gz5 n ASP 270 Ca 0.14 0.68 0.12 0.00 0.71 0.00 0.00 54.79 56.44 2gz5 n ASP 270 Cb 0.21 -0.79 0.17 0.00 -0.02 0.00 0.00 41.12 40.68 2gz5 n ASP 270 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gz5 n ALA 271 N -1.76 3.81 -2.31 2.24 0.00 -0.66 -4.94 120.51 116.89 2gz5 n ALA 271 Ca 0.01 -0.41 -0.42 0.00 0.00 0.00 0.00 53.44 52.62 2gz5 n ALA 271 Cb 0.16 -1.04 -0.03 0.00 0.00 0.00 0.00 19.45 18.54 2gz5 n ALA 271 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2gz5 s VAL 272 N -3.00 3.95 -0.04 0.00 1.01 -0.68 -4.91 120.40 116.73 2gz5 s VAL 272 Ca 0.10 1.28 -0.30 0.00 0.00 0.00 0.00 61.98 63.07 2gz5 s VAL 272 Cb 0.17 -3.83 0.11 0.00 0.00 0.00 0.00 36.38 32.83 2gz5 s VAL 272 CO 0.74 -0.03 0.96 -1.59 0.00 0.00 0.00 175.10 175.18 2gz5 s LYS 273 N 2.61 0.73 0.31 2.72 -2.85 -1.26 -3.81 119.74 118.19 2gz5 s LYS 273 Ca 0.61 -0.28 -0.29 0.00 -1.00 0.00 0.00 55.97 55.01 2gz5 s LYS 273 Cb -0.28 0.33 -0.13 0.00 -2.06 0.00 0.00 37.83 35.69 2gz5 s LYS 273 CO 0.23 -0.32 1.26 -2.30 0.10 0.00 0.00 175.35 174.33 2gz5 n PRO 274 N -0.23 1.97 0.00 1.78 -0.02 -1.26 -2.65 135.00 134.59 2gz5 n PRO 274 Ca -0.07 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2gz5 n PRO 274 Cb 0.61 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 2gz5 n PRO 274 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gz5 n GLY 275 N 1.13 1.03 3.74 -1.23 0.00 0.27 -4.98 105.19 105.15 2gz5 n GLY 275 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 2gz5 n GLY 275 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gz5 s VAL 276 N -2.27 4.78 0.31 1.61 1.01 -1.08 -4.79 120.40 119.97 2gz5 s VAL 276 Ca 0.00 1.57 -0.29 0.00 0.00 0.00 0.00 61.98 63.27 2gz5 s VAL 276 Cb 0.00 -4.09 -0.10 0.00 0.00 0.00 0.00 36.38 32.20 2gz5 s VAL 276 CO 0.00 0.36 1.18 -0.13 0.00 0.00 0.00 175.10 176.51 2gz5 s ARG 277 N -0.00 4.46 0.45 2.72 0.52 -1.26 -1.19 118.95 124.64 2gz5 s ARG 277 Ca 0.38 1.94 0.14 0.00 -0.52 0.00 0.00 55.73 57.67 2gz5 s ARG 277 Cb -0.20 -3.07 1.06 0.00 0.52 0.00 0.00 34.95 33.26 2gz5 s ARG 277 CO 0.22 0.01 2.00 1.88 0.02 0.00 0.00 175.30 179.43 2gz5 h TYR 278 N 3.50 0.37 0.00 -0.53 0.05 -1.65 -0.71 116.97 118.00 2gz5 h TYR 278 Ca -0.48 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.31 2gz5 h TYR 278 Cb 1.22 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 38.84 2gz5 h TYR 278 CO 0.57 0.19 0.00 0.07 -1.05 0.00 0.00 178.16 177.94 2gz5 h ARG 279 N 0.36 0.00 0.00 4.88 0.11 -1.81 -2.99 114.38 114.93 2gz5 h ARG 279 Ca 0.24 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 60.27 2gz5 h ARG 279 Cb 0.48 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.55 2gz5 h ARG 279 CO -0.06 0.00 -0.27 1.49 0.10 0.00 0.00 179.97 181.23 2gz5 h GLU 280 N 0.00 0.00 -0.38 0.08 4.57 -1.50 -3.27 114.58 114.07 2gz5 h GLU 280 Ca 0.00 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.10 2gz5 h GLU 280 Cb 0.33 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 2gz5 h GLU 280 CO 0.00 0.27 -0.08 -0.07 -1.18 0.00 0.00 179.01 177.95 2gz5 h LEU 281 N 0.00 0.64 -1.23 1.64 3.38 -1.70 -2.06 115.31 115.98 2gz5 h LEU 281 Ca -0.00 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.72 2gz5 h LEU 281 Cb 0.80 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2gz5 h LEU 281 CO 0.03 0.76 -0.37 1.23 0.09 0.00 0.00 178.44 180.18 2gz5 h GLY 282 N 0.95 0.00 0.99 0.83 0.00 -1.63 -0.96 103.07 103.25 2gz5 h GLY 282 Ca 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 2gz5 h GLY 282 CO 0.03 0.00 0.33 3.43 0.00 0.00 0.00 176.54 180.33 2gz5 h ASN 283 N 0.00 0.77 -0.24 0.19 2.35 -1.51 -0.98 115.58 116.17 2gz5 h ASN 283 Ca -0.00 -0.10 -0.03 0.00 -0.55 0.00 0.00 56.30 55.62 2gz5 h ASN 283 Cb 0.70 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.87 2gz5 h ASN 283 CO 0.05 0.65 0.04 0.40 -1.65 0.00 0.00 177.43 176.92 2gz5 h ILE 284 N 0.84 1.22 0.04 2.81 2.04 -1.20 -2.62 117.51 120.64 2gz5 h ILE 284 Ca 0.22 -0.75 -0.00 0.00 1.00 0.00 0.00 64.86 65.32 2gz5 h ILE 284 Cb 0.05 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 2gz5 h ILE 284 CO -0.03 0.24 -0.02 0.40 0.00 0.00 0.00 178.15 178.74 2gz5 h ILE 285 N 0.20 1.02 -0.50 -0.67 2.04 -1.10 -2.81 117.51 115.69 2gz5 h ILE 285 Ca 0.07 -0.18 -0.04 0.00 1.00 0.00 0.00 64.86 65.71 2gz5 h ILE 285 Cb 0.32 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 2gz5 h ILE 285 CO 0.00 0.05 0.13 -0.61 0.00 0.00 0.00 178.15 177.72 2gz5 h GLN 286 N -0.13 0.75 -0.29 2.37 4.15 -1.22 -1.07 115.11 119.67 2gz5 h GLN 286 Ca -0.00 -0.14 0.05 0.00 0.77 0.00 0.00 58.65 59.33 2gz5 h GLN 286 Cb 0.11 -0.12 -0.05 0.00 0.21 0.00 0.00 27.48 27.63 2gz5 h GLN 286 CO 0.01 0.67 -0.00 -0.22 -1.93 0.00 0.00 178.83 177.35 2gz5 h LYS 287 N 0.73 0.08 -0.17 1.69 3.64 -1.34 0.94 116.57 122.14 2gz5 h LYS 287 Ca 0.17 -0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.34 2gz5 h LYS 287 Cb 0.25 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.06 2gz5 h LYS 287 CO -0.00 0.05 -0.67 1.25 -2.27 0.00 0.00 179.45 177.81 2gz5 h HIS 288 N 0.08 1.00 -0.38 1.91 2.76 -1.20 -2.21 115.15 117.11 2gz5 h HIS 288 Ca 0.14 -0.42 0.03 0.00 -2.20 0.00 0.00 60.37 57.92 2gz5 h HIS 288 Cb 0.19 -0.16 -0.03 0.00 1.55 0.00 0.00 27.41 28.95 2gz5 h HIS 288 CO -0.22 1.24 0.17 0.00 -1.30 0.00 0.00 177.93 177.82 2gz5 h ALA 289 N 0.56 0.46 -0.15 5.26 0.00 -0.93 -3.06 119.26 121.40 2gz5 h ALA 289 Ca -0.04 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 2gz5 h ALA 289 Cb 1.30 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2gz5 h ALA 289 CO 0.14 -0.21 -0.53 0.37 0.00 0.00 0.00 179.25 179.03 2gz5 h GLN 290 N 0.35 0.42 0.00 0.00 4.15 -0.81 -1.01 115.11 118.22 2gz5 h GLN 290 Ca 0.16 -0.26 -0.00 0.00 0.77 0.00 0.00 58.65 59.33 2gz5 h GLN 290 Cb 0.10 0.03 -0.00 0.00 0.21 0.00 0.00 27.48 27.81 2gz5 h GLN 290 CO -0.13 0.85 -0.00 0.00 -1.93 0.00 0.00 178.83 177.61 2gz5 h ALA 291 N 1.11 1.37 -0.60 3.38 0.00 -1.30 -2.10 119.26 121.12 2gz5 h ALA 291 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2gz5 h ALA 291 Cb 1.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2gz5 h ALA 291 CO 0.09 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.43 2gz5 n ASN 292 N -3.63 3.62 0.00 0.00 3.02 -0.58 -4.97 115.26 112.72 2gz5 n ASN 292 Ca -0.03 -2.00 0.00 0.00 -0.03 0.00 0.00 54.58 52.52 2gz5 n ASN 292 Cb 0.08 -0.40 0.00 0.00 -0.61 0.00 0.00 39.78 38.85 2gz5 n ASN 292 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gz5 n GLY 293 N 1.29 0.49 3.66 7.41 0.00 -0.79 -5.05 105.19 112.19 2gz5 n GLY 293 Ca 0.20 -0.92 -0.24 0.00 0.00 0.00 0.00 46.02 45.06 2gz5 n GLY 293 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gz5 s PHE 294 N -2.00 2.58 0.33 1.61 0.08 -0.49 -4.85 117.98 115.24 2gz5 s PHE 294 Ca 0.00 -0.45 0.09 0.00 0.12 0.00 0.00 56.93 56.68 2gz5 s PHE 294 Cb 0.00 -1.58 -0.04 0.00 -0.57 0.00 0.00 43.02 40.83 2gz5 s PHE 294 CO 0.00 0.42 0.09 -1.12 -0.10 0.00 0.00 175.22 174.51 2gz5 s SER 295 N -3.76 4.56 -0.18 1.36 0.01 -0.53 -3.60 113.70 111.57 2gz5 s SER 295 Ca 0.36 -0.79 -0.00 0.00 1.31 0.00 0.00 55.95 56.83 2gz5 s SER 295 Cb 0.00 -0.72 0.00 0.00 0.21 0.00 0.00 66.02 65.52 2gz5 s SER 295 CO 0.20 -0.23 -0.15 -0.69 0.41 0.00 0.00 173.24 172.79 2gz5 s VAL 296 N -2.42 2.61 0.30 3.43 1.01 -1.26 -0.97 120.40 123.09 2gz5 s VAL 296 Ca 0.36 -0.77 -0.30 0.00 0.00 0.00 0.00 61.98 61.27 2gz5 s VAL 296 Cb -0.03 -2.12 -0.12 0.00 0.00 0.00 0.00 36.38 34.11 2gz5 s VAL 296 CO 0.21 0.50 1.52 0.52 0.00 0.00 0.00 175.10 177.86 2gz5 n VAL 297 N 4.42 1.26 0.04 2.92 0.31 -0.49 -4.79 118.33 121.99 2gz5 n VAL 297 Ca -0.20 -0.32 0.08 0.00 -0.01 0.00 0.00 64.34 63.90 2gz5 n VAL 297 Cb 0.51 -1.86 -0.12 0.00 -0.91 0.00 0.00 33.84 31.46 2gz5 n VAL 297 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2gz5 n ARG 298 N 1.71 0.57 0.00 5.55 1.74 -1.26 -4.64 116.66 120.32 2gz5 n ARG 298 Ca 0.07 -0.14 0.14 0.00 -0.77 0.00 0.00 57.85 57.15 2gz5 n ARG 298 Cb 0.36 -1.38 0.54 0.00 -1.02 0.00 0.00 32.46 30.96 2gz5 n ARG 298 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2gz5 n SER 299 N -2.02 0.63 -4.14 0.55 7.64 -1.26 -4.84 113.62 110.18 2gz5 n SER 299 Ca -0.03 -0.64 -0.14 0.00 1.01 0.00 0.00 58.87 59.07 2gz5 n SER 299 Cb 0.41 -0.01 -0.11 0.00 -1.01 0.00 0.00 64.21 63.49 2gz5 n SER 299 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2gz5 s TYR 300 N -2.50 0.93 0.13 1.43 2.02 -1.26 -5.17 117.35 112.93 2gz5 s TYR 300 Ca 0.27 -0.61 -0.10 0.00 -0.37 0.00 0.00 57.07 56.26 2gz5 s TYR 300 Cb 0.20 -0.53 0.00 0.00 -0.40 0.00 0.00 41.96 41.23 2gz5 s TYR 300 CO 0.49 -0.04 0.27 0.00 -1.57 0.00 0.00 175.55 174.71 2gz5 s GLY 302 N -2.89 1.61 -0.04 0.00 0.00 -0.19 -4.82 107.32 100.99 2gz5 s GLY 302 Ca 0.09 -0.05 -0.19 0.00 0.00 0.00 0.00 44.72 44.58 2gz5 s GLY 302 CO -0.07 0.46 0.41 -2.38 0.00 0.00 0.00 173.10 171.52 2gz5 s HIS 303 N -2.89 -0.33 0.61 1.90 -3.43 -1.20 -0.81 115.29 109.13 2gz5 s HIS 303 Ca 0.64 0.59 -0.19 0.00 -0.80 0.00 0.00 55.06 55.30 2gz5 s HIS 303 Cb -0.19 0.18 -0.04 0.00 -1.43 0.00 0.00 32.58 31.10 2gz5 s HIS 303 CO 0.57 -0.42 1.07 0.41 -2.00 0.00 0.00 174.74 174.38 2gz5 n GLY 304 N 1.40 -0.04 3.49 -1.38 0.00 -0.30 -0.72 105.19 107.65 2gz5 n GLY 304 Ca -0.20 -0.13 -0.12 0.00 0.00 0.00 0.00 46.02 45.58 2gz5 n GLY 304 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2gz5 s ILE 305 N -1.46 -0.00 0.00 -0.61 2.07 -1.19 -1.56 121.20 118.45 2gz5 s ILE 305 Ca 0.77 0.02 0.00 0.00 -1.41 0.00 0.00 60.65 60.03 2gz5 s ILE 305 Cb -0.41 -0.83 0.00 0.00 0.13 0.00 0.00 42.46 41.35 2gz5 s ILE 305 CO 0.46 0.01 0.00 0.00 -1.91 0.00 0.00 174.94 173.49 2gz5 n HIS 306 N 3.37 0.00 0.29 3.50 1.44 -1.26 -4.58 115.22 117.97 2gz5 n HIS 306 Ca -0.17 0.00 0.18 0.00 -2.01 0.00 0.00 57.72 55.72 2gz5 n HIS 306 Cb 0.56 0.00 0.82 0.00 0.12 0.00 0.00 29.99 31.50 2gz5 n HIS 306 CO 0.00 0.00 0.00 0.87 -2.81 0.00 0.00 176.34 174.40 2gz5 h LYS 307 N 0.00 0.00 -6.31 -1.40 1.57 -1.92 0.18 116.57 108.69 2gz5 h LYS 307 Ca 0.00 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 58.12 2gz5 h LYS 307 Cb 0.00 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.18 2gz5 h LYS 307 CO 0.00 0.03 -0.66 -0.51 -0.57 0.00 0.00 179.45 177.73 2gz5 s LEU 308 N -6.33 3.45 0.05 2.94 1.43 -1.26 -4.84 118.68 114.12 2gz5 s LEU 308 Ca -0.01 -0.15 -0.19 0.00 -1.03 0.00 0.00 54.13 52.75 2gz5 s LEU 308 Cb 0.11 -2.13 -0.13 0.00 0.03 0.00 0.00 46.19 44.07 2gz5 s LEU 308 CO 0.52 0.20 1.37 0.15 0.23 0.00 0.00 176.35 178.82 2gz5 h PHE 309 N 3.68 0.50 -3.89 0.29 3.04 -1.88 -3.40 116.94 115.28 2gz5 h PHE 309 Ca -0.48 -0.14 -0.38 0.00 3.98 0.00 0.00 57.97 60.95 2gz5 h PHE 309 Cb 1.17 -0.11 -0.30 0.00 2.56 0.00 0.00 35.95 39.27 2gz5 h PHE 309 CO 0.60 0.78 -0.77 -3.38 -2.02 0.00 0.00 178.31 173.52 2gz5 s HIS 310 N -4.36 0.72 0.09 0.41 -3.43 -1.26 -4.45 115.29 103.01 2gz5 s HIS 310 Ca -0.14 -0.15 -0.03 0.00 -0.80 0.00 0.00 55.06 53.94 2gz5 s HIS 310 Cb 0.06 -0.50 0.01 0.00 -1.43 0.00 0.00 32.58 30.72 2gz5 s HIS 310 CO 0.76 -0.05 0.18 -2.37 -2.00 0.00 0.00 174.74 171.27 2gz5 n THR 311 N 3.11 0.00 -2.03 -5.38 5.66 -0.60 -4.96 114.28 110.08 2gz5 n THR 311 Ca -0.16 -0.23 -0.39 0.00 -3.05 0.00 0.00 64.05 60.23 2gz5 n THR 311 Cb 0.56 0.23 0.01 0.00 -1.55 0.00 0.00 70.33 69.57 2gz5 n THR 311 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2gz5 s ALA 312 N -1.25 3.08 0.46 1.79 0.00 -1.26 -1.15 121.76 123.43 2gz5 s ALA 312 Ca 0.04 1.19 -0.05 0.00 0.00 0.00 0.00 51.96 53.14 2gz5 s ALA 312 Cb -0.01 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 2gz5 s ALA 312 CO 0.03 -0.93 0.76 -1.25 0.00 0.00 0.00 175.76 174.37 2gz5 s PRO 313 N -2.52 3.56 0.02 0.00 0.04 -1.26 -3.97 135.00 130.86 2gz5 s PRO 313 Ca 0.62 0.18 -0.26 0.00 0.04 0.00 0.00 61.00 61.58 2gz5 s PRO 313 Cb -0.36 -2.41 -0.05 0.00 0.04 0.00 0.00 34.50 31.72 2gz5 s PRO 313 CO 0.45 -0.15 0.81 -0.80 0.04 0.00 0.00 177.00 177.35 2gz5 s ASN 314 N -3.99 7.22 -0.51 6.66 0.01 -1.26 -1.17 114.94 121.91 2gz5 s ASN 314 Ca 0.47 1.47 0.03 0.00 -0.71 0.00 0.00 52.86 54.12 2gz5 s ASN 314 Cb -0.10 -2.49 0.14 0.00 0.41 0.00 0.00 41.25 39.21 2gz5 s ASN 314 CO 0.43 -0.08 0.30 -0.69 -1.51 0.00 0.00 177.10 175.55 2gz5 s VAL 315 N 0.35 1.90 0.72 1.60 1.01 0.01 -4.69 120.40 121.30 2gz5 s VAL 315 Ca 0.42 -3.09 -0.15 0.00 0.00 0.00 0.00 61.98 59.16 2gz5 s VAL 315 Cb -0.20 -2.31 0.03 0.00 0.00 0.00 0.00 36.38 33.90 2gz5 s VAL 315 CO 0.24 -0.92 1.20 -2.84 0.00 0.00 0.00 175.10 172.77 2gz5 s PRO 316 N -0.18 2.23 0.00 2.72 0.02 -1.26 -1.02 135.00 137.51 2gz5 s PRO 316 Ca 0.20 1.72 0.15 0.00 0.02 0.00 0.00 61.00 63.10 2gz5 s PRO 316 Cb -0.19 -1.85 0.20 0.00 0.02 0.00 0.00 34.50 32.69 2gz5 s PRO 316 CO -0.05 -1.76 1.09 0.72 -0.33 0.00 0.00 177.00 176.67 2gz5 n HIS 317 N -2.65 0.18 -3.95 6.54 8.25 -1.26 -3.69 115.22 118.64 2gz5 n HIS 317 Ca 0.13 -0.14 -0.22 0.00 -0.26 0.00 0.00 57.72 57.24 2gz5 n HIS 317 Cb 0.50 -0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.57 2gz5 n HIS 317 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 2gz5 s TYR 318 N -1.20 2.98 0.53 4.41 -0.85 -1.26 -3.79 117.35 118.17 2gz5 s TYR 318 Ca 0.22 -0.22 -0.18 0.00 -0.52 0.00 0.00 57.07 56.37 2gz5 s TYR 318 Cb 0.14 -1.62 -0.07 0.00 0.38 0.00 0.00 41.96 40.79 2gz5 s TYR 318 CO 0.20 0.33 1.03 0.00 -1.52 0.00 0.00 175.55 175.59 2gz5 s ALA 319 N -2.24 2.88 -1.43 9.51 0.00 -1.16 -3.98 121.76 125.34 2gz5 s ALA 319 Ca 0.37 0.41 -0.10 0.00 0.00 0.00 0.00 51.96 52.65 2gz5 s ALA 319 Cb -0.07 -3.20 0.05 0.00 0.00 0.00 0.00 23.12 19.90 2gz5 s ALA 319 CO 0.26 -0.44 1.00 1.63 0.00 0.00 0.00 175.76 178.21 2gz5 n LYS 320 N -1.48 -6.23 -2.42 0.00 5.02 -1.26 -4.92 118.16 106.87 2gz5 n LYS 320 Ca 0.08 0.68 -0.24 0.00 -2.02 0.00 0.00 58.31 56.82 2gz5 n LYS 320 Cb 0.53 -5.58 0.07 0.00 -0.02 0.00 0.00 35.03 30.02 2gz5 n LYS 320 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2gz5 s ASN 321 N -3.53 4.84 -0.29 4.39 2.20 -1.26 -5.00 114.94 116.29 2gz5 s ASN 321 Ca 0.51 0.13 0.09 0.00 -0.94 0.00 0.00 52.86 52.65 2gz5 s ASN 321 Cb -0.24 -0.80 0.50 0.00 -2.00 0.00 0.00 41.25 38.71 2gz5 s ASN 321 CO 0.79 -1.51 1.45 0.29 -2.94 0.00 0.00 177.10 175.18 2gz5 n LYS 322 N -2.72 1.86 -1.84 3.55 4.01 -1.26 -4.92 118.16 116.84 2gz5 n LYS 322 Ca 0.09 -3.23 -0.39 0.00 -0.51 0.00 0.00 58.31 54.28 2gz5 n LYS 322 Cb 0.60 -1.82 0.03 0.00 -0.51 0.00 0.00 35.03 33.33 2gz5 n LYS 322 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2gz5 s ALA 323 N -3.27 2.99 -0.08 7.82 0.00 -1.26 -4.98 121.76 122.97 2gz5 s ALA 323 Ca 0.45 1.34 -0.13 0.00 0.00 0.00 0.00 51.96 53.61 2gz5 s ALA 323 Cb 0.41 -3.56 -0.05 0.00 0.00 0.00 0.00 23.12 19.92 2gz5 s ALA 323 CO -0.01 -1.23 0.32 0.08 0.00 0.00 0.00 175.76 174.92 2gz5 s VAL 324 N -1.29 5.22 0.00 0.00 1.01 -1.26 -4.35 120.40 119.73 2gz5 s VAL 324 Ca 0.67 0.63 0.00 0.00 0.00 0.00 0.00 61.98 63.28 2gz5 s VAL 324 Cb -0.40 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.35 2gz5 s VAL 324 CO 0.49 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.71 2gz5 n GLY 325 N 2.44 2.99 3.09 4.51 0.00 -1.26 -4.82 105.19 112.15 2gz5 n GLY 325 Ca -0.14 -1.99 -0.25 0.00 0.00 0.00 0.00 46.02 43.65 2gz5 n GLY 325 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gz5 s VAL 326 N -2.88 1.25 0.27 1.61 1.01 -1.26 -1.72 120.40 118.68 2gz5 s VAL 326 Ca 0.00 -0.61 -0.30 0.00 0.00 0.00 0.00 61.98 61.07 2gz5 s VAL 326 Cb 0.00 -1.09 -0.10 0.00 0.00 0.00 0.00 36.38 35.19 2gz5 s VAL 326 CO 0.00 0.37 1.37 -0.04 0.00 0.00 0.00 175.10 176.79 2gz5 s MET 327 N 0.13 4.32 0.06 2.72 -1.94 -0.34 -4.86 119.30 119.40 2gz5 s MET 327 Ca -0.05 2.22 0.02 0.00 -1.71 0.00 0.00 55.69 56.18 2gz5 s MET 327 Cb -0.11 -3.11 -0.03 0.00 2.01 0.00 0.00 34.83 33.59 2gz5 s MET 327 CO 0.02 -0.30 -0.08 0.15 -0.01 0.00 0.00 175.02 174.80 2gz5 s LYS 328 N -0.87 0.62 0.28 2.03 1.02 -1.26 -0.57 119.74 120.99 2gz5 s LYS 328 Ca 0.55 -0.90 -0.30 0.00 0.02 0.00 0.00 55.97 55.34 2gz5 s LYS 328 Cb -0.40 -0.32 -0.12 0.00 -0.52 0.00 0.00 37.83 36.47 2gz5 s LYS 328 CO 0.46 0.05 1.52 0.45 -0.92 0.00 0.00 175.35 176.90 2gz5 n SER 329 N 1.12 3.46 0.00 2.83 2.88 -1.26 -1.66 113.62 120.98 2gz5 n SER 329 Ca -0.20 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.49 2gz5 n SER 329 Cb 0.56 -1.54 0.00 0.00 -0.75 0.00 0.00 64.21 62.48 2gz5 n SER 329 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2gz5 n GLY 330 N 2.02 0.82 3.76 0.46 0.00 -0.10 -4.86 105.19 107.29 2gz5 n GLY 330 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 2gz5 n GLY 330 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gz5 s HIS 331 N -2.23 3.51 -0.06 1.61 3.76 -0.67 -1.31 115.29 119.90 2gz5 s HIS 331 Ca 0.00 1.67 0.03 0.00 -0.15 0.00 0.00 55.06 56.61 2gz5 s HIS 331 Cb 0.00 -3.33 0.01 0.00 1.11 0.00 0.00 32.58 30.37 2gz5 s HIS 331 CO 0.00 -0.71 -0.14 0.08 -0.85 0.00 0.00 174.74 173.11 2gz5 s VAL 332 N -1.17 1.27 0.20 -0.90 1.01 -1.26 -0.69 120.40 118.86 2gz5 s VAL 332 Ca 0.45 -0.59 -0.23 0.00 0.00 0.00 0.00 61.98 61.61 2gz5 s VAL 332 Cb -0.33 -1.13 0.05 0.00 0.00 0.00 0.00 36.38 34.98 2gz5 s VAL 332 CO 0.42 0.38 0.75 0.72 0.00 0.00 0.00 175.10 177.37 2gz5 s PHE 333 N 0.38 -0.29 0.16 5.22 -0.12 -0.53 -3.14 117.98 119.66 2gz5 s PHE 333 Ca -0.10 -0.04 0.04 0.00 -0.05 0.00 0.00 56.93 56.78 2gz5 s PHE 333 Cb -0.14 0.64 -0.04 0.00 -0.63 0.00 0.00 43.02 42.85 2gz5 s PHE 333 CO 0.03 -0.99 0.20 0.95 -0.05 0.00 0.00 175.22 175.37 2gz5 s THR 334 N -3.68 4.83 -0.09 -4.49 -4.23 0.10 -0.50 115.64 107.59 2gz5 s THR 334 Ca 0.08 -0.94 0.02 0.00 -1.18 0.00 0.00 61.69 59.67 2gz5 s THR 334 Cb -0.03 -3.49 0.01 0.00 1.34 0.00 0.00 72.50 70.33 2gz5 s THR 334 CO -0.01 -0.12 -0.14 -0.63 -0.54 0.00 0.00 174.62 173.18 2gz5 s ILE 335 N -1.77 1.37 -0.42 2.99 1.01 -1.03 -3.25 121.20 120.10 2gz5 s ILE 335 Ca 0.32 -0.58 0.09 0.00 0.00 0.00 0.00 60.65 60.49 2gz5 s ILE 335 Cb -0.10 -1.26 0.34 0.00 0.01 0.00 0.00 42.46 41.45 2gz5 s ILE 335 CO 0.26 0.41 0.97 -1.84 0.00 0.00 0.00 174.94 174.74 2gz5 n GLU 336 N 4.12 1.01 -1.87 2.79 0.28 -1.26 -2.64 120.64 123.06 2gz5 n GLU 336 Ca -0.20 -2.52 -0.41 0.00 -0.16 0.00 0.00 57.16 53.87 2gz5 n GLU 336 Cb 0.51 -1.28 -0.02 0.00 1.43 0.00 0.00 31.44 32.09 2gz5 n GLU 336 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 2gz5 s PRO 337 N -0.85 4.18 -0.27 3.44 0.04 -1.21 -4.75 135.00 135.57 2gz5 s PRO 337 Ca 0.29 2.47 -0.04 0.00 0.04 0.00 0.00 61.00 63.77 2gz5 s PRO 337 Cb 0.32 -3.04 0.02 0.00 0.04 0.00 0.00 34.50 31.84 2gz5 s PRO 337 CO -0.06 -0.52 0.00 -1.64 0.04 0.00 0.00 177.00 174.82 2gz5 s MET 338 N -0.87 2.93 -0.02 4.56 -1.94 -1.26 -3.35 119.30 119.35 2gz5 s MET 338 Ca 0.59 -0.94 0.06 0.00 -1.71 0.00 0.00 55.69 53.69 2gz5 s MET 338 Cb -0.45 -3.16 -0.03 0.00 2.01 0.00 0.00 34.83 33.20 2gz5 s MET 338 CO 0.50 -0.43 -0.19 0.42 -0.01 0.00 0.00 175.02 175.32 2gz5 s ILE 339 N 1.40 2.69 0.06 2.53 -1.09 -0.28 -1.40 121.20 125.10 2gz5 s ILE 339 Ca 0.01 -0.93 0.07 0.00 -2.23 0.00 0.00 60.65 57.57 2gz5 s ILE 339 Cb -0.17 -2.03 -0.03 0.00 -1.58 0.00 0.00 42.46 38.65 2gz5 s ILE 339 CO -0.01 0.54 -0.20 0.00 -1.23 0.00 0.00 174.94 174.04 2gz5 h GLU 341 N 4.68 0.85 0.00 0.00 5.08 -1.46 -1.40 114.58 122.32 2gz5 h GLU 341 Ca -0.43 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 57.69 2gz5 h GLU 341 Cb 1.17 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.33 2gz5 h GLU 341 CO 0.43 0.86 0.00 0.41 -1.00 0.00 0.00 179.01 179.71 2gz5 n GLY 342 N -0.55 0.91 3.91 -3.84 0.00 -1.26 -4.79 105.19 99.56 2gz5 n GLY 342 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 2gz5 n GLY 342 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gz5 s GLY 343 N 0.00 1.62 0.00 -0.02 0.00 -1.26 -3.96 107.32 103.70 2gz5 s GLY 343 Ca 0.00 -0.75 0.24 0.00 0.00 0.00 0.00 44.72 44.22 2gz5 s GLY 343 CO 0.00 -0.23 1.34 -2.67 0.00 0.00 0.00 173.10 171.54 2gz5 n TRP 344 N -3.35 0.00 -2.18 1.90 4.27 -1.26 -4.83 117.44 111.99 2gz5 n TRP 344 Ca 0.09 0.00 -0.41 0.00 -3.89 0.00 0.00 57.50 53.29 2gz5 n TRP 344 Cb 0.61 -0.20 -0.03 0.00 -1.36 0.00 0.00 31.31 30.33 2gz5 n TRP 344 CO 0.00 0.00 0.00 -0.65 -2.29 0.00 0.00 177.69 174.75 2gz5 s GLN 345 N -2.96 4.39 0.24 -2.67 1.11 -1.26 -4.48 119.66 114.04 2gz5 s GLN 345 Ca 0.12 2.12 0.11 0.00 0.01 0.00 0.00 55.36 57.72 2gz5 s GLN 345 Cb 0.17 -3.13 -0.05 0.00 -1.01 0.00 0.00 33.01 29.00 2gz5 s GLN 345 CO 0.71 -0.18 -0.16 0.16 0.01 0.00 0.00 175.29 175.83 2gz5 s ASP 346 N -0.19 3.81 0.18 5.90 -4.77 -1.26 -1.41 116.67 118.93 2gz5 s ASP 346 Ca 0.52 -0.86 -0.09 0.00 -3.30 0.00 0.00 52.55 48.82 2gz5 s ASP 346 Cb -0.38 -0.44 -0.01 0.00 -1.09 0.00 0.00 42.92 41.00 2gz5 s ASP 346 CO 0.46 0.06 0.31 -1.83 0.70 0.00 0.00 175.17 174.87 2gz5 s GLU 347 N -3.22 1.24 -0.05 2.11 -1.05 -0.39 -4.81 118.70 112.53 2gz5 s GLU 347 Ca 0.27 -1.23 0.04 0.00 -0.15 0.00 0.00 54.97 53.90 2gz5 s GLU 347 Cb -0.07 0.39 -0.03 0.00 -0.44 0.00 0.00 34.13 33.99 2gz5 s GLU 347 CO 0.15 -0.47 -0.15 0.99 0.95 0.00 0.00 175.26 176.73 2gz5 s THR 348 N -3.99 2.99 0.90 1.83 2.01 -1.26 -0.80 115.64 117.31 2gz5 s THR 348 Ca 0.20 -0.75 -0.11 0.00 0.31 0.00 0.00 61.69 61.34 2gz5 s THR 348 Cb 0.03 -2.16 0.13 0.00 0.01 0.00 0.00 72.50 70.51 2gz5 s THR 348 CO 0.03 0.59 1.10 0.26 -0.69 0.00 0.00 174.62 175.91 2gz5 s TRP 349 N -0.72 2.02 0.19 4.92 0.51 -0.05 -4.89 118.94 120.92 2gz5 s TRP 349 Ca 0.11 1.54 0.26 0.00 -2.12 0.00 0.00 56.10 55.89 2gz5 s TRP 349 Cb -0.11 -3.19 1.41 0.00 -0.81 0.00 0.00 33.47 30.78 2gz5 s TRP 349 CO 0.00 -2.54 1.77 -1.35 -0.51 0.00 0.00 176.95 174.32 2gz5 h PRO 350 N -1.67 0.00 0.00 4.98 0.11 -2.00 -0.56 132.00 132.86 2gz5 h PRO 350 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2gz5 h PRO 350 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2gz5 h PRO 350 CO 0.48 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.87 2gz5 n ASP 351 N -2.49 0.18 0.00 -2.05 5.68 -1.26 -4.89 116.55 111.72 2gz5 n ASP 351 Ca -0.02 0.54 0.00 0.00 -0.50 0.00 0.00 54.79 54.81 2gz5 n ASP 351 Cb 0.17 -0.58 0.00 0.00 -1.14 0.00 0.00 41.12 39.57 2gz5 n ASP 351 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2gz5 n GLY 352 N 0.09 1.33 1.16 6.12 0.00 -0.22 -4.82 105.19 108.84 2gz5 n GLY 352 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2gz5 n GLY 352 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2gz5 n TRP 353 N -2.00 -0.08 -1.85 1.61 7.02 -1.26 -4.98 117.44 115.89 2gz5 n TRP 353 Ca 0.00 0.01 -0.43 0.00 -1.02 0.00 0.00 57.50 56.07 2gz5 n TRP 353 Cb 0.00 0.08 -0.03 0.00 -2.42 0.00 0.00 31.31 28.94 2gz5 n TRP 353 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 2gz5 s THR 354 N -2.00 3.32 -0.18 -0.99 2.01 -1.25 -4.66 115.64 111.89 2gz5 s THR 354 Ca 0.00 0.37 -0.14 0.00 0.31 0.00 0.00 61.69 62.23 2gz5 s THR 354 Cb 0.00 -3.31 -0.04 0.00 0.01 0.00 0.00 72.50 69.15 2gz5 s THR 354 CO 0.00 -0.12 0.31 0.00 -0.69 0.00 0.00 174.62 174.12 2gz5 s ALA 355 N 5.63 3.58 0.12 7.40 0.00 -0.82 -0.87 121.76 136.80 2gz5 s ALA 355 Ca 0.84 -0.52 0.06 0.00 0.00 0.00 0.00 51.96 52.34 2gz5 s ALA 355 Cb -0.33 -2.45 -0.04 0.00 0.00 0.00 0.00 23.12 20.31 2gz5 s ALA 355 CO 0.34 -0.04 -0.15 0.14 0.00 0.00 0.00 175.76 176.05 2gz5 s VAL 356 N 0.75 1.35 0.35 0.00 -7.23 0.02 0.19 120.40 115.83 2gz5 s VAL 356 Ca 0.16 -1.65 -0.29 0.00 -1.81 0.00 0.00 61.98 58.39 2gz5 s VAL 356 Cb -0.13 -1.48 -0.11 0.00 0.56 0.00 0.00 36.38 35.22 2gz5 s VAL 356 CO 0.05 -0.35 1.42 0.42 -0.31 0.00 0.00 175.10 176.32 2gz5 s THR 357 N -1.93 2.35 0.31 5.32 -4.23 -0.53 -1.26 115.64 115.67 2gz5 s THR 357 Ca 0.07 0.35 0.18 0.00 -1.18 0.00 0.00 61.69 61.11 2gz5 s THR 357 Cb -0.06 -3.22 0.15 0.00 1.34 0.00 0.00 72.50 70.71 2gz5 s THR 357 CO 0.03 0.08 1.85 0.03 -0.54 0.00 0.00 174.62 176.07 2gz5 h ARG 358 N 3.39 0.00 -0.01 3.99 3.08 -1.55 -2.64 114.38 120.64 2gz5 h ARG 358 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.55 2gz5 h ARG 358 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.28 2gz5 h ARG 358 CO 0.66 0.31 -0.23 -0.40 -1.07 0.00 0.00 179.97 179.25 2gz5 n ASP 359 N -3.78 1.16 0.00 7.04 5.68 -1.26 -4.84 116.55 120.55 2gz5 n ASP 359 Ca -0.01 -1.01 0.00 0.00 -0.50 0.00 0.00 54.79 53.27 2gz5 n ASP 359 Cb 0.40 0.13 0.00 0.00 -1.14 0.00 0.00 41.12 40.52 2gz5 n ASP 359 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2gz5 n GLY 360 N 1.32 0.62 3.92 6.12 0.00 -1.00 -4.87 105.19 111.31 2gz5 n GLY 360 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 2gz5 n GLY 360 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gz5 s LYS 361 N -0.26 2.25 0.55 1.61 1.02 -1.26 -4.66 119.74 118.98 2gz5 s LYS 361 Ca 0.00 -0.16 -0.15 0.00 0.02 0.00 0.00 55.97 55.68 2gz5 s LYS 361 Cb 0.00 -2.14 -0.06 0.00 -0.52 0.00 0.00 37.83 35.10 2gz5 s LYS 361 CO 0.00 -1.24 1.00 1.03 -0.92 0.00 0.00 175.35 175.23 2gz5 s ARG 362 N -5.27 3.80 0.05 1.68 0.52 -1.26 -4.13 118.95 114.34 2gz5 s ARG 362 Ca 0.60 0.89 0.03 0.00 -0.52 0.00 0.00 55.73 56.73 2gz5 s ARG 362 Cb -0.11 -2.11 -0.03 0.00 0.52 0.00 0.00 34.95 33.22 2gz5 s ARG 362 CO 0.45 -0.40 -0.09 0.45 0.02 0.00 0.00 175.30 175.74 2gz5 s SER 363 N -3.44 1.06 0.11 0.23 0.15 -0.70 -1.16 113.70 109.94 2gz5 s SER 363 Ca 0.58 -0.58 0.03 0.00 0.70 0.00 0.00 55.95 56.68 2gz5 s SER 363 Cb -0.10 0.02 -0.04 0.00 -1.71 0.00 0.00 66.02 64.18 2gz5 s SER 363 CO 0.39 -0.18 -0.08 0.00 1.20 0.00 0.00 173.24 174.58 2gz5 s ALA 364 N -1.40 1.09 -0.02 5.45 0.00 -0.30 -4.67 121.76 121.91 2gz5 s ALA 364 Ca -0.08 -1.34 -0.14 0.00 0.00 0.00 0.00 51.96 50.41 2gz5 s ALA 364 Cb -0.10 0.11 0.02 0.00 0.00 0.00 0.00 23.12 23.16 2gz5 s ALA 364 CO 0.01 -0.17 0.29 -1.14 0.00 0.00 0.00 175.76 174.75 2gz5 s GLN 365 N -3.59 0.64 0.05 0.00 0.74 -1.26 -1.13 119.66 115.11 2gz5 s GLN 365 Ca 0.11 -0.19 0.01 0.00 0.05 0.00 0.00 55.36 55.34 2gz5 s GLN 365 Cb 0.03 0.28 -0.03 0.00 1.10 0.00 0.00 33.01 34.39 2gz5 s GLN 365 CO -0.03 -0.17 -0.05 -0.06 -0.55 0.00 0.00 175.29 174.43 2gz5 s PHE 366 N -1.28 0.56 -0.11 1.67 0.08 -1.21 -3.12 117.98 114.57 2gz5 s PHE 366 Ca -0.13 -0.71 -0.10 0.00 0.12 0.00 0.00 56.93 56.11 2gz5 s PHE 366 Cb -0.05 -0.36 0.03 0.00 -0.57 0.00 0.00 43.02 42.07 2gz5 s PHE 366 CO 0.04 -0.19 0.30 -2.00 -0.10 0.00 0.00 175.22 173.27 2gz5 s GLU 367 N -2.46 0.35 0.15 0.44 2.12 -0.72 -3.36 118.70 115.22 2gz5 s GLU 367 Ca -0.04 0.42 0.07 0.00 0.36 0.00 0.00 54.97 55.77 2gz5 s GLU 367 Cb -0.03 0.17 -0.04 0.00 0.26 0.00 0.00 34.13 34.48 2gz5 s GLU 367 CO -0.03 -0.04 -0.15 -1.01 -0.54 0.00 0.00 175.26 173.48 2gz5 s HIS 368 N 0.17 1.56 -0.15 5.30 3.76 -1.08 -2.39 115.29 122.45 2gz5 s HIS 368 Ca -0.00 -0.54 -0.16 0.00 -0.15 0.00 0.00 55.06 54.20 2gz5 s HIS 368 Cb -0.02 -0.79 -0.04 0.00 1.11 0.00 0.00 32.58 32.84 2gz5 s HIS 368 CO 0.00 0.22 0.41 0.99 -0.85 0.00 0.00 174.74 175.51 2gz5 s THR 369 N -2.26 5.22 0.01 1.30 2.01 -1.16 -2.45 115.64 118.30 2gz5 s THR 369 Ca 0.13 0.78 0.08 0.00 0.31 0.00 0.00 61.69 62.98 2gz5 s THR 369 Cb -0.04 -3.74 -0.03 0.00 0.01 0.00 0.00 72.50 68.70 2gz5 s THR 369 CO 0.04 0.32 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.30 2gz5 s LEU 370 N 0.77 2.25 -0.21 4.42 1.02 0.35 -1.28 118.68 125.99 2gz5 s LEU 370 Ca 0.21 -0.48 -0.06 0.00 0.02 0.00 0.00 54.13 53.83 2gz5 s LEU 370 Cb -0.14 -1.37 -0.03 0.00 0.02 0.00 0.00 46.19 44.67 2gz5 s LEU 370 CO 0.08 0.29 0.04 -0.22 0.02 0.00 0.00 176.35 176.56 2gz5 s LEU 371 N -0.97 3.42 0.11 1.79 2.96 -0.27 -1.46 118.68 124.27 2gz5 s LEU 371 Ca 0.11 -0.16 -0.30 0.00 -0.22 0.00 0.00 54.13 53.57 2gz5 s LEU 371 Cb -0.10 -1.88 -0.07 0.00 0.50 0.00 0.00 46.19 44.64 2gz5 s LEU 371 CO 0.01 0.05 1.19 -0.69 -1.32 0.00 0.00 176.35 175.59 2gz5 s VAL 372 N 1.11 3.86 0.39 1.68 1.01 0.13 -0.67 120.40 127.92 2gz5 s VAL 372 Ca 0.03 1.42 0.04 0.00 0.00 0.00 0.00 61.98 63.48 2gz5 s VAL 372 Cb -0.14 -3.91 0.04 0.00 0.00 0.00 0.00 36.38 32.36 2gz5 s VAL 372 CO 0.02 0.16 0.32 0.35 0.00 0.00 0.00 175.10 175.95 2gz5 n THR 373 N 3.35 0.00 0.25 3.92 -2.24 0.13 -0.93 114.28 118.77 2gz5 n THR 373 Ca 0.07 -1.53 0.10 0.00 -2.27 0.00 0.00 64.05 60.42 2gz5 n THR 373 Cb 0.46 -0.21 0.66 0.00 -2.10 0.00 0.00 70.33 69.13 2gz5 n THR 373 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2gz5 h ASP 374 N 0.43 0.00 0.00 3.42 3.32 -1.96 -3.27 116.42 118.36 2gz5 h ASP 374 Ca -0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.81 2gz5 h ASP 374 Cb 0.90 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.45 2gz5 h ASP 374 CO 0.38 0.14 0.00 0.35 -1.72 0.00 0.00 179.24 178.38 2gz5 n THR 375 N -3.90 0.47 0.00 0.35 -2.24 -1.26 -4.70 114.28 103.00 2gz5 n THR 375 Ca -0.02 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 2gz5 n THR 375 Cb 0.23 0.86 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 2gz5 n THR 375 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gz5 n GLY 376 N -0.24 -0.35 3.26 3.38 0.00 -1.23 -4.84 105.19 105.17 2gz5 n GLY 376 Ca 0.00 0.43 -0.12 0.00 0.00 0.00 0.00 46.02 46.33 2gz5 n GLY 376 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gz5 s GLU 378 N -2.27 3.79 -0.84 0.00 2.12 0.16 -4.89 118.70 116.76 2gz5 s GLU 378 Ca -0.07 -0.43 -0.19 0.00 0.36 0.00 0.00 54.97 54.64 2gz5 s GLU 378 Cb -0.02 -3.22 0.12 0.00 0.26 0.00 0.00 34.13 31.27 2gz5 s GLU 378 CO -0.01 0.06 1.04 0.42 -0.54 0.00 0.00 175.26 176.23 2gz5 s ILE 379 N 0.92 4.69 0.46 -3.70 1.01 -1.26 -1.11 121.20 122.21 2gz5 s ILE 379 Ca 0.03 -1.30 0.15 0.00 0.00 0.00 0.00 60.65 59.53 2gz5 s ILE 379 Cb -0.14 -4.72 0.20 0.00 0.01 0.00 0.00 42.46 37.81 2gz5 s ILE 379 CO 0.03 -1.44 2.02 -0.07 0.00 0.00 0.00 174.94 175.48 2gz5 h LEU 380 N 10.46 0.00 -3.07 2.97 3.38 -1.56 -2.60 115.31 124.90 2gz5 h LEU 380 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2gz5 h LEU 380 Cb 1.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2gz5 h LEU 380 CO 1.11 0.15 0.00 0.35 0.09 0.00 0.00 178.44 180.13 2gz5 n THR 381 N -4.36 1.69 -1.10 0.22 -2.24 -1.24 -3.96 114.28 103.27 2gz5 n THR 381 Ca -0.03 -1.18 -0.32 0.00 -2.27 0.00 0.00 64.05 60.26 2gz5 n THR 381 Cb 0.21 0.19 0.12 0.00 -2.10 0.00 0.00 70.33 68.76 2gz5 n THR 381 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gz5 s ARG 382 N -1.70 1.76 0.18 -0.78 1.70 -0.98 -4.78 118.95 114.34 2gz5 s ARG 382 Ca 0.50 1.47 -0.30 0.00 -0.47 0.00 0.00 55.73 56.93 2gz5 s ARG 382 Cb 0.31 -1.82 -0.08 0.00 -0.57 0.00 0.00 34.95 32.79 2gz5 s ARG 382 CO 0.26 -2.06 1.28 1.03 -1.08 0.00 0.00 175.30 174.73 2gz5 s ARG 383 N -4.53 4.41 0.13 3.89 0.52 -1.26 -4.94 118.95 117.17 2gz5 s ARG 383 Ca 0.67 1.99 0.21 0.00 -0.52 0.00 0.00 55.73 58.07 2gz5 s ARG 383 Cb -0.22 -3.22 -0.08 0.00 0.52 0.00 0.00 34.95 31.94 2gz5 s ARG 383 CO 0.53 -0.23 0.90 1.28 0.02 0.00 0.00 175.30 177.80 2gz5 n LEU 384 N 2.84 0.74 -0.04 2.53 4.77 -1.26 -4.56 117.00 122.01 2gz5 n LEU 384 Ca 0.06 0.30 0.03 0.00 -0.03 0.00 0.00 56.01 56.37 2gz5 n LEU 384 Cb 0.43 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.49 2gz5 n LEU 384 CO 0.57 -0.06 0.04 -0.90 -1.33 0.00 0.00 177.39 175.71 2gz5 n ASP 385 N -2.69 0.48 -3.72 -1.43 5.75 -1.26 -5.02 116.55 108.66 2gz5 n ASP 385 Ca -0.04 -0.74 -0.14 0.00 -0.01 0.00 0.00 54.79 53.87 2gz5 n ASP 385 Cb 0.64 0.86 -0.09 0.00 -1.03 0.00 0.00 41.12 41.50 2gz5 n ASP 385 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2gz5 s SER 386 N -1.45 -0.39 0.37 -1.12 0.15 -1.26 -5.08 113.70 104.92 2gz5 s SER 386 Ca 0.03 0.65 0.15 0.00 0.70 0.00 0.00 55.95 57.48 2gz5 s SER 386 Cb 0.05 0.70 0.73 0.00 -1.71 0.00 0.00 66.02 65.79 2gz5 s SER 386 CO 0.23 -0.26 1.80 0.00 1.20 0.00 0.00 173.24 176.21 2gz5 h ALA 387 N 4.86 1.22 -2.44 5.45 0.00 -1.95 -3.44 119.26 122.96 2gz5 h ALA 387 Ca -0.28 -0.35 -0.38 0.00 0.00 0.00 0.00 54.91 53.91 2gz5 h ALA 387 Cb 1.18 -0.06 -0.16 0.00 0.00 0.00 0.00 17.79 18.75 2gz5 h ALA 387 CO 0.29 0.48 -0.73 1.03 0.00 0.00 0.00 179.25 180.32 2gz5 s ARG 388 N -3.97 1.09 0.93 0.00 0.52 -1.26 -5.08 118.95 111.18 2gz5 s ARG 388 Ca -0.02 -1.40 -0.11 0.00 -0.52 0.00 0.00 55.73 53.68 2gz5 s ARG 388 Cb 0.13 -0.79 0.15 0.00 0.52 0.00 0.00 34.95 34.96 2gz5 s ARG 388 CO 0.71 0.12 1.12 -1.25 0.02 0.00 0.00 175.30 176.02 2gz5 s PRO 389 N -3.37 0.95 0.36 3.54 0.04 -1.26 -4.77 135.00 130.49 2gz5 s PRO 389 Ca 0.15 1.37 0.05 0.00 0.04 0.00 0.00 61.00 62.61 2gz5 s PRO 389 Cb -0.00 -1.73 0.72 0.00 0.04 0.00 0.00 34.50 33.53 2gz5 s PRO 389 CO 0.02 -2.62 1.97 0.45 0.04 0.00 0.00 177.00 176.87 2gz5 h HIS 390 N -1.85 0.76 0.00 0.56 3.86 -1.92 -1.94 115.15 114.62 2gz5 h HIS 390 Ca -0.46 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 58.77 2gz5 h HIS 390 Cb 1.27 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 29.49 2gz5 h HIS 390 CO 0.48 0.42 0.00 0.27 0.86 0.00 0.00 177.93 179.96 2gz5 h PHE 391 N 0.77 0.00 -0.05 2.45 -5.15 -1.91 -1.77 116.94 111.28 2gz5 h PHE 391 Ca 0.29 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.06 2gz5 h PHE 391 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.34 2gz5 h PHE 391 CO -0.00 0.00 0.00 -1.33 -2.00 0.00 0.00 178.31 174.98 2gz5 n MET 392 N -2.79 1.61 0.00 6.09 2.81 -0.75 -4.96 117.12 119.12 2gz5 n MET 392 Ca 0.00 -1.63 0.09 0.00 -1.81 0.00 0.00 57.70 54.35 2gz5 n MET 392 Cb 0.22 -1.36 0.08 0.00 -0.71 0.00 0.00 33.22 31.45 2gz5 n MET 392 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91