#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zc1 s SER 92 N 0.00 5.68 0.05 6.43 1.04 -1.26 -4.87 113.70 120.77 2zc1 s SER 92 Ca 0.00 0.52 0.00 0.00 0.48 0.00 0.00 55.95 56.95 2zc1 s SER 92 Cb 0.00 -1.61 0.00 0.00 0.10 0.00 0.00 66.02 64.51 2zc1 s SER 92 CO 0.00 -0.92 0.00 0.61 0.98 0.00 0.00 173.24 173.91 2zc1 n GLY 93 N -2.37 -0.91 3.49 7.32 0.00 -1.26 -4.68 105.19 106.79 2zc1 n GLY 93 Ca 0.03 -1.20 -0.43 0.00 0.00 0.00 0.00 46.02 44.42 2zc1 n GLY 93 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zc1 s LEU 94 N 0.00 4.59 0.05 0.99 0.20 -1.26 -5.06 118.68 118.19 2zc1 s LEU 94 Ca 0.00 -0.53 -0.01 0.00 0.69 0.00 0.00 54.13 54.28 2zc1 s LEU 94 Cb 0.00 -2.65 -0.04 0.00 -0.43 0.00 0.00 46.19 43.06 2zc1 s LEU 94 CO 0.00 -0.89 0.22 0.68 -0.29 0.00 0.00 176.35 176.07 2zc1 s VAL 95 N 2.94 5.38 0.48 1.68 -7.23 -1.26 -4.92 120.40 117.46 2zc1 s VAL 95 Ca 0.21 -0.28 -0.23 0.00 -1.81 0.00 0.00 61.98 59.87 2zc1 s VAL 95 Cb -0.15 -3.61 -0.08 0.00 0.56 0.00 0.00 36.38 33.10 2zc1 s VAL 95 CO 0.17 0.18 1.22 -2.65 -0.31 0.00 0.00 175.10 173.71 2zc1 n PRO 96 N 0.45 1.66 -2.34 4.82 -0.02 -1.26 -4.86 135.00 133.46 2zc1 n PRO 96 Ca -0.06 0.60 -0.36 0.00 -2.02 0.00 0.00 63.50 61.66 2zc1 n PRO 96 Cb 0.51 -2.36 -0.04 0.00 -0.02 0.00 0.00 33.50 31.60 2zc1 n PRO 96 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 2zc1 s ARG 97 N -2.41 3.11 0.00 -0.52 1.70 -1.26 -4.80 118.95 114.76 2zc1 s ARG 97 Ca 0.66 -0.59 0.00 0.00 -0.47 0.00 0.00 55.73 55.33 2zc1 s ARG 97 Cb -0.48 -5.04 0.00 0.00 -0.57 0.00 0.00 34.95 28.86 2zc1 s ARG 97 CO 0.54 -2.65 0.00 0.41 -1.08 0.00 0.00 175.30 172.53 2zc1 n GLY 98 N 6.60 0.00 2.01 3.88 0.00 -1.26 -4.73 105.19 111.69 2zc1 n GLY 98 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.33 2zc1 n GLY 98 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2zc1 n SER 99 N 0.00 -0.21 -4.65 1.61 2.88 -1.26 -5.06 113.62 106.93 2zc1 n SER 99 Ca 0.00 0.07 -0.39 0.00 -1.33 0.00 0.00 58.87 57.22 2zc1 n SER 99 Cb 0.00 0.39 -0.07 0.00 -0.75 0.00 0.00 64.21 63.78 2zc1 n SER 99 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 2zc1 s HIS 100 N -1.10 3.34 -0.42 0.66 2.46 -1.14 -4.83 115.29 114.25 2zc1 s HIS 100 Ca 0.00 0.70 0.23 0.00 0.47 0.00 0.00 55.06 56.45 2zc1 s HIS 100 Cb 0.00 -2.66 -0.06 0.00 -0.13 0.00 0.00 32.58 29.73 2zc1 s HIS 100 CO 0.00 -0.15 0.91 -1.33 -2.47 0.00 0.00 174.74 171.70 2zc1 n MET 101 N 4.99 0.42 -3.80 2.88 2.81 -1.26 -4.99 117.12 118.17 2zc1 n MET 101 Ca -0.05 -0.02 -0.09 0.00 -1.81 0.00 0.00 57.70 55.73 2zc1 n MET 101 Cb 0.50 -1.62 -0.07 0.00 -0.71 0.00 0.00 33.22 31.32 2zc1 n MET 101 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2zc1 s THR 102 N -3.29 0.12 0.31 2.03 -4.23 -1.21 -4.74 115.64 104.62 2zc1 s THR 102 Ca 0.00 -1.00 -0.26 0.00 -1.18 0.00 0.00 61.69 59.25 2zc1 s THR 102 Cb 0.13 -1.26 -0.10 0.00 1.34 0.00 0.00 72.50 72.62 2zc1 s THR 102 CO 0.82 -0.56 0.93 0.00 -0.54 0.00 0.00 174.62 175.28 2zc1 s ALA 103 N -3.72 3.23 -0.31 3.99 0.00 -0.47 -4.88 121.76 119.60 2zc1 s ALA 103 Ca 0.03 0.50 -0.09 0.00 0.00 0.00 0.00 51.96 52.40 2zc1 s ALA 103 Cb 0.04 -3.16 -0.00 0.00 0.00 0.00 0.00 23.12 20.00 2zc1 s ALA 103 CO -0.11 0.19 0.14 -1.14 0.00 0.00 0.00 175.76 174.84 2zc1 s GLN 104 N -2.00 3.28 0.49 0.00 2.00 -1.26 -0.88 119.66 121.30 2zc1 s GLN 104 Ca 0.49 -0.75 0.07 0.00 -2.00 0.00 0.00 55.36 53.17 2zc1 s GLN 104 Cb -0.19 -3.53 0.02 0.00 0.80 0.00 0.00 33.01 30.11 2zc1 s GLN 104 CO 0.24 -0.43 0.48 0.95 -0.50 0.00 0.00 175.29 176.04 2zc1 s THR 105 N 1.59 2.25 -1.03 -0.34 -4.23 0.01 -3.57 115.64 110.31 2zc1 s THR 105 Ca 0.04 -1.30 0.14 0.00 -1.18 0.00 0.00 61.69 59.39 2zc1 s THR 105 Cb -0.17 -2.55 0.12 0.00 1.34 0.00 0.00 72.50 71.25 2zc1 s THR 105 CO 0.06 0.00 1.44 1.33 -0.54 0.00 0.00 174.62 176.90 2zc1 n VAL 106 N -1.78 1.01 -0.13 2.29 0.24 0.06 -1.57 118.33 118.45 2zc1 n VAL 106 Ca 0.05 0.25 0.05 0.00 -2.04 0.00 0.00 64.34 62.65 2zc1 n VAL 106 Cb 0.62 -1.02 0.13 0.00 -1.47 0.00 0.00 33.84 32.11 2zc1 n VAL 106 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2zc1 n THR 107 N -1.48 0.96 0.00 3.34 -2.24 -1.26 -4.76 114.28 108.83 2zc1 n THR 107 Ca 0.04 -0.98 0.00 0.00 -2.27 0.00 0.00 64.05 60.84 2zc1 n THR 107 Cb 0.16 0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 2zc1 n THR 107 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zc1 n GLY 108 N 0.38 0.69 3.77 3.38 0.00 -0.61 -5.06 105.19 107.75 2zc1 n GLY 108 Ca 0.10 -2.30 -0.38 0.00 0.00 0.00 0.00 46.02 43.45 2zc1 n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zc1 s ALA 109 N -1.29 3.09 -0.02 4.61 0.00 -1.26 -0.81 121.76 126.07 2zc1 s ALA 109 Ca 0.00 0.89 0.01 0.00 0.00 0.00 0.00 51.96 52.86 2zc1 s ALA 109 Cb 0.00 -3.35 0.02 0.00 0.00 0.00 0.00 23.12 19.79 2zc1 s ALA 109 CO 0.00 -0.49 -0.01 0.08 0.00 0.00 0.00 175.76 175.35 2zc1 s VAL 110 N -1.50 0.18 0.50 0.00 1.01 -0.05 -4.89 120.40 115.64 2zc1 s VAL 110 Ca 0.59 0.04 -0.22 0.00 0.00 0.00 0.00 61.98 62.39 2zc1 s VAL 110 Cb -0.28 -0.25 -0.06 0.00 0.00 0.00 0.00 36.38 35.79 2zc1 s VAL 110 CO 0.35 0.12 1.25 0.00 0.00 0.00 0.00 175.10 176.82 2zc1 s ALA 111 N 0.78 2.90 0.29 5.51 0.00 -1.26 -1.37 121.76 128.61 2zc1 s ALA 111 Ca -0.08 1.11 0.04 0.00 0.00 0.00 0.00 51.96 53.04 2zc1 s ALA 111 Cb -0.11 -3.46 0.70 0.00 0.00 0.00 0.00 23.12 20.25 2zc1 s ALA 111 CO -0.01 -0.98 1.75 0.00 0.00 0.00 0.00 175.76 176.52 2zc1 h ALA 112 N 1.78 1.54 0.00 0.00 0.00 -1.86 0.19 119.26 120.92 2zc1 h ALA 112 Ca -0.50 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2zc1 h ALA 112 Cb 1.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2zc1 h ALA 112 CO 0.59 -0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.71 2zc1 n ALA 113 N -2.38 1.65 1.17 0.00 0.00 -1.26 -2.39 120.51 117.30 2zc1 n ALA 113 Ca 0.22 0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.86 2zc1 n ALA 113 Cb 0.57 -1.37 0.25 0.00 0.00 0.00 0.00 19.45 18.90 2zc1 n ALA 113 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2zc1 n GLN 114 N -2.17 1.03 -0.09 0.00 1.13 0.66 -4.30 117.38 113.66 2zc1 n GLN 114 Ca 0.02 -0.71 -0.13 0.00 -1.94 0.00 0.00 57.00 54.24 2zc1 n GLN 114 Cb 0.22 -1.49 -0.05 0.00 0.11 0.00 0.00 30.24 29.04 2zc1 n GLN 114 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2zc1 h LEU 115 N 1.74 0.62 0.00 1.08 3.38 -1.42 -3.48 115.31 117.22 2zc1 h LEU 115 Ca 0.00 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2zc1 h LEU 115 Cb 0.60 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2zc1 h LEU 115 CO 0.00 0.94 0.00 0.61 0.09 0.00 0.00 178.44 180.08 2zc1 n GLY 116 N 0.09 0.14 3.74 0.83 0.00 -1.26 -3.76 105.19 104.96 2zc1 n GLY 116 Ca -0.04 -0.98 -0.42 0.00 0.00 0.00 0.00 46.02 44.58 2zc1 n GLY 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zc1 s ALA 117 N -1.66 3.75 0.01 4.61 0.00 -1.26 -4.62 121.76 122.59 2zc1 s ALA 117 Ca 0.00 1.45 0.03 0.00 0.00 0.00 0.00 51.96 53.44 2zc1 s ALA 117 Cb 0.00 -3.62 -0.01 0.00 0.00 0.00 0.00 23.12 19.48 2zc1 s ALA 117 CO 0.00 -0.85 -0.09 0.99 0.00 0.00 0.00 175.76 175.81 2zc1 s THR 118 N 0.47 0.68 -0.39 0.00 2.01 -0.67 -1.13 115.64 116.61 2zc1 s THR 118 Ca 0.66 -0.61 -0.10 0.00 0.31 0.00 0.00 61.69 61.94 2zc1 s THR 118 Cb -0.45 -0.62 0.05 0.00 0.01 0.00 0.00 72.50 71.48 2zc1 s THR 118 CO 0.40 0.02 0.23 -0.76 -0.69 0.00 0.00 174.62 173.82 2zc1 s LEU 119 N -0.65 4.90 0.00 4.42 1.43 -0.53 -4.88 118.68 123.37 2zc1 s LEU 119 Ca 0.00 -1.19 0.16 0.00 -1.03 0.00 0.00 54.13 52.07 2zc1 s LEU 119 Cb -0.05 -2.01 0.84 0.00 0.03 0.00 0.00 46.19 44.99 2zc1 s LEU 119 CO 0.00 -0.45 1.45 -0.81 0.23 0.00 0.00 176.35 176.78 2zc1 n PRO 120 N 4.98 0.27 -3.19 1.29 -0.04 -1.26 -0.56 135.00 136.48 2zc1 n PRO 120 Ca -0.11 0.12 0.02 0.00 -0.04 0.00 0.00 63.50 63.48 2zc1 n PRO 120 Cb 0.45 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.40 2zc1 n PRO 120 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2zc1 s HIS 121 N -2.50 -1.74 0.24 0.54 2.46 -1.23 -4.62 115.29 108.44 2zc1 s HIS 121 Ca 0.16 0.61 0.00 0.00 0.47 0.00 0.00 55.06 56.30 2zc1 s HIS 121 Cb 0.11 0.29 -0.03 0.00 -0.13 0.00 0.00 32.58 32.81 2zc1 s HIS 121 CO 0.24 -1.13 0.20 -1.21 -2.47 0.00 0.00 174.74 170.37 2zc1 s GLU 122 N 2.30 1.39 -0.19 2.88 0.41 -0.73 -1.56 118.70 123.19 2zc1 s GLU 122 Ca 0.13 -1.71 -0.02 0.00 -0.41 0.00 0.00 54.97 52.96 2zc1 s GLU 122 Cb -0.07 0.30 0.06 0.00 -1.78 0.00 0.00 34.13 32.64 2zc1 s GLU 122 CO -0.16 -0.49 0.02 -1.01 -0.49 0.00 0.00 175.26 173.13 2zc1 s HIS 123 N -3.93 1.20 0.06 1.61 3.76 0.23 -1.12 115.29 117.10 2zc1 s HIS 123 Ca 0.38 -0.93 -0.28 0.00 -0.15 0.00 0.00 55.06 54.08 2zc1 s HIS 123 Cb 0.05 -1.09 -0.17 0.00 1.11 0.00 0.00 32.58 32.48 2zc1 s HIS 123 CO 0.16 -0.61 1.54 0.28 -0.85 0.00 0.00 174.74 175.25 2zc1 h VAL 124 N 6.51 0.63 -3.50 -0.90 2.07 -1.94 -0.18 116.25 118.96 2zc1 h VAL 124 Ca -0.17 -0.19 -0.41 0.00 0.82 0.00 0.00 66.70 66.75 2zc1 h VAL 124 Cb 1.11 0.73 -0.18 0.00 -1.52 0.00 0.00 31.29 31.44 2zc1 h VAL 124 CO 0.34 0.04 -0.75 0.27 0.02 0.00 0.00 177.57 177.49 2zc1 s ILE 125 N -5.66 1.36 -0.19 4.57 -4.36 -1.26 -1.04 121.20 114.62 2zc1 s ILE 125 Ca -0.15 -1.80 -0.25 0.00 -0.26 0.00 0.00 60.65 58.18 2zc1 s ILE 125 Cb 0.04 -1.61 0.07 0.00 1.25 0.00 0.00 42.46 42.20 2zc1 s ILE 125 CO 0.61 -0.47 0.67 0.12 0.24 0.00 0.00 174.94 176.11 2zc1 s PHE 126 N -2.34 -0.70 -0.07 1.37 2.19 -1.05 -4.82 117.98 112.56 2zc1 s PHE 126 Ca 0.11 1.59 -0.05 0.00 0.33 0.00 0.00 56.93 58.90 2zc1 s PHE 126 Cb -0.04 0.29 0.03 0.00 -1.31 0.00 0.00 43.02 41.99 2zc1 s PHE 126 CO 0.03 -0.43 0.18 0.20 1.83 0.00 0.00 175.22 177.04 2zc1 s GLY 127 N -0.10 -0.11 0.36 13.12 0.00 -0.59 -0.44 107.32 119.54 2zc1 s GLY 127 Ca -0.03 0.63 -0.26 0.00 0.00 0.00 0.00 44.72 45.06 2zc1 s GLY 127 CO 0.03 0.71 1.11 -0.19 0.00 0.00 0.00 173.10 174.76 2zc1 s TYR 128 N 0.54 3.30 -0.12 1.90 2.02 -1.26 -3.81 117.35 119.92 2zc1 s TYR 128 Ca -0.04 1.63 -0.38 0.00 -0.37 0.00 0.00 57.07 57.91 2zc1 s TYR 128 Cb -0.05 -3.28 -0.16 0.00 -0.40 0.00 0.00 41.96 38.07 2zc1 s TYR 128 CO -0.03 -0.86 1.59 -2.30 -1.57 0.00 0.00 175.55 172.39 2zc1 n PRO 129 N 0.42 1.24 0.00 -1.71 -0.02 -1.26 -1.31 135.00 132.35 2zc1 n PRO 129 Ca 0.03 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 2zc1 n PRO 129 Cb 0.47 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 2zc1 n PRO 129 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zc1 n GLY 130 N 3.55 2.34 0.36 -1.23 0.00 -1.26 -4.97 105.19 103.98 2zc1 n GLY 130 Ca 0.23 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.37 2zc1 n GLY 130 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2zc1 h TYR 131 N 0.00 0.55 0.00 1.61 -0.00 -1.55 0.13 116.97 117.70 2zc1 h TYR 131 Ca 0.00 0.01 -0.05 0.00 0.00 0.00 0.00 58.73 58.69 2zc1 h TYR 131 Cb 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 36.73 36.55 2zc1 h TYR 131 CO 0.00 0.25 -0.25 0.00 -0.00 0.00 0.00 178.16 178.16 2zc1 h ALA 132 N 1.66 1.13 0.00 0.10 0.00 -1.93 -1.59 119.26 118.63 2zc1 h ALA 132 Ca 0.32 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2zc1 h ALA 132 Cb 0.57 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2zc1 h ALA 132 CO -0.10 0.31 0.00 0.78 0.00 0.00 0.00 179.25 180.24 2zc1 h GLY 133 N 1.60 0.00 -3.68 0.00 0.00 -1.15 -2.79 103.07 97.06 2zc1 h GLY 133 Ca -0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.82 2zc1 h GLY 133 CO 0.03 0.00 0.53 1.34 0.00 0.00 0.00 176.54 178.45 2zc1 n ASP 134 N -2.62 4.51 0.23 0.19 2.03 -0.60 -4.68 116.55 115.61 2zc1 n ASP 134 Ca 0.01 -3.69 0.06 0.00 0.52 0.00 0.00 54.79 51.69 2zc1 n ASP 134 Cb 0.25 -0.82 0.52 0.00 -0.72 0.00 0.00 41.12 40.35 2zc1 n ASP 134 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 2zc1 h VAL 135 N 1.05 1.10 -0.23 5.18 3.04 -1.59 0.20 116.25 125.00 2zc1 h VAL 135 Ca 0.56 -0.57 -0.01 0.00 -1.01 0.00 0.00 66.70 65.66 2zc1 h VAL 135 Cb 2.15 1.31 -0.01 0.00 -2.01 0.00 0.00 31.29 32.73 2zc1 h VAL 135 CO 1.09 0.16 0.09 0.74 -1.01 0.00 0.00 177.57 178.65 2zc1 h THR 136 N 0.00 1.17 0.00 3.17 2.02 -1.88 -2.81 112.91 114.58 2zc1 h THR 136 Ca -0.00 -0.53 0.00 0.00 0.77 0.00 0.00 66.41 66.65 2zc1 h THR 136 Cb 0.30 1.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 2zc1 h THR 136 CO 0.02 0.17 -1.20 0.18 0.37 0.00 0.00 175.52 175.07 2zc1 n LEU 137 N -4.79 0.74 -2.59 2.58 4.77 -1.20 -4.52 117.00 111.99 2zc1 n LEU 137 Ca -0.03 -0.34 -0.23 0.00 -0.03 0.00 0.00 56.01 55.38 2zc1 n LEU 137 Cb 0.13 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2zc1 n LEU 137 CO 0.35 0.18 0.10 0.61 -1.33 0.00 0.00 177.39 177.30 2zc1 n GLY 138 N 1.44 4.88 3.78 -0.72 0.00 0.71 -4.77 105.19 110.51 2zc1 n GLY 138 Ca 0.02 -2.40 -0.32 0.00 0.00 0.00 0.00 46.02 43.32 2zc1 n GLY 138 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zc1 s PRO 139 N -3.40 2.64 -0.13 1.61 0.04 -1.06 -3.65 135.00 131.04 2zc1 s PRO 139 Ca 0.43 1.26 -0.29 0.00 0.04 0.00 0.00 61.00 62.44 2zc1 s PRO 139 Cb 0.40 -1.94 -0.01 0.00 0.04 0.00 0.00 34.50 32.99 2zc1 s PRO 139 CO -0.13 -1.36 1.02 0.12 0.04 0.00 0.00 177.00 176.69 2zc1 s PHE 140 N -2.62 3.46 -0.68 0.56 5.36 -1.26 -4.81 117.98 117.99 2zc1 s PHE 140 Ca 0.64 1.55 -0.17 0.00 -0.96 0.00 0.00 56.93 57.99 2zc1 s PHE 140 Cb -0.18 -3.22 0.15 0.00 -0.34 0.00 0.00 43.02 39.42 2zc1 s PHE 140 CO 0.48 -0.33 0.71 0.34 -1.46 0.00 0.00 175.22 174.95 2zc1 s ASP 141 N 1.14 6.39 0.12 6.13 -1.08 -1.26 -4.94 116.67 123.18 2zc1 s ASP 141 Ca 0.48 -1.95 -0.21 0.00 -0.52 0.00 0.00 52.55 50.34 2zc1 s ASP 141 Cb -0.18 -2.26 -0.04 0.00 -1.46 0.00 0.00 42.92 38.98 2zc1 s ASP 141 CO 0.15 -0.89 1.69 -0.74 0.52 0.00 0.00 175.17 175.91 2zc1 h HIS 142 N 8.67 -0.20 -0.68 -5.34 -0.00 -1.99 -0.22 115.15 115.39 2zc1 h HIS 142 Ca -0.14 0.02 0.02 0.00 -0.00 0.00 0.00 60.37 60.27 2zc1 h HIS 142 Cb 1.07 0.11 -0.04 0.00 -0.00 0.00 0.00 27.41 28.55 2zc1 h HIS 142 CO 0.89 -0.13 0.43 0.00 -0.00 0.00 0.00 177.93 179.12 2zc1 h ALA 143 N 1.03 0.89 -0.58 5.26 0.00 -1.99 0.16 119.26 124.03 2zc1 h ALA 143 Ca 0.08 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2zc1 h ALA 143 Cb 0.20 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2zc1 h ALA 143 CO -0.19 0.21 0.01 0.00 0.00 0.00 0.00 179.25 179.29 2zc1 h ALA 144 N 1.28 0.78 -0.21 0.00 0.00 -1.92 -1.50 119.26 117.70 2zc1 h ALA 144 Ca 0.27 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2zc1 h ALA 144 Cb -0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2zc1 h ALA 144 CO -0.10 0.60 -0.03 0.00 0.00 0.00 0.00 179.25 179.73 2zc1 h ALA 145 N 0.98 0.28 -0.85 0.00 0.00 -0.66 -1.56 119.26 117.45 2zc1 h ALA 145 Ca 0.17 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2zc1 h ALA 145 Cb 0.53 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2zc1 h ALA 145 CO 0.03 0.03 0.56 1.25 0.00 0.00 0.00 179.25 181.12 2zc1 h LEU 146 N 0.12 0.97 -0.30 0.00 5.85 -0.61 0.02 115.31 121.36 2zc1 h LEU 146 Ca 0.05 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 2zc1 h LEU 146 Cb 0.45 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2zc1 h LEU 146 CO 0.02 0.69 0.11 0.00 -0.34 0.00 0.00 178.44 178.92 2zc1 h ALA 147 N 1.32 0.39 -0.45 1.25 0.00 -1.17 -0.21 119.26 120.40 2zc1 h ALA 147 Ca 0.32 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 2zc1 h ALA 147 Cb -0.10 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2zc1 h ALA 147 CO -0.08 0.00 -0.21 1.03 0.00 0.00 0.00 179.25 179.99 2zc1 h SER 148 N 0.33 0.96 -0.08 0.00 0.87 -0.99 -1.98 113.55 112.67 2zc1 h SER 148 Ca 0.10 -0.40 -0.17 0.00 -1.23 0.00 0.00 61.79 60.09 2zc1 h SER 148 Cb 0.20 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 61.89 2zc1 h SER 148 CO -0.01 1.15 -0.55 0.00 -0.53 0.00 0.00 176.83 176.90 2zc1 h THR 150 N 0.51 1.29 -0.61 0.00 1.35 -1.03 0.02 112.91 114.44 2zc1 h THR 150 Ca 0.01 -1.47 0.00 0.00 -0.55 0.00 0.00 66.41 64.41 2zc1 h THR 150 Cb 1.11 1.45 -0.03 0.00 -1.73 0.00 0.00 68.15 68.96 2zc1 h THR 150 CO 0.11 0.47 0.40 -0.08 -0.25 0.00 0.00 175.52 176.16 2zc1 h GLU 151 N 0.49 0.80 -0.48 4.72 4.81 -1.15 0.13 114.58 123.90 2zc1 h GLU 151 Ca 0.05 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 2zc1 h GLU 151 Cb 0.83 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.01 2zc1 h GLU 151 CO 0.07 0.54 0.09 1.15 -0.73 0.00 0.00 179.01 180.13 2zc1 h THR 152 N 0.82 1.24 -0.99 0.32 2.02 -1.05 -1.48 112.91 113.79 2zc1 h THR 152 Ca 0.22 -0.88 0.01 0.00 0.77 0.00 0.00 66.41 66.53 2zc1 h THR 152 Cb -0.09 0.90 -0.05 0.00 -1.74 0.00 0.00 68.15 67.17 2zc1 h THR 152 CO -0.05 0.31 0.64 0.00 0.37 0.00 0.00 175.52 176.80 2zc1 h ALA 153 N 0.97 1.26 -0.65 6.16 0.00 -0.39 -1.40 119.26 125.20 2zc1 h ALA 153 Ca 0.15 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2zc1 h ALA 153 Cb 0.36 -0.40 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2zc1 h ALA 153 CO 0.01 0.67 0.11 0.00 0.00 0.00 0.00 179.25 180.03 2zc1 h ARG 154 N 1.35 1.08 -0.49 0.00 3.08 -0.48 -1.22 114.38 117.71 2zc1 h ARG 154 Ca 0.36 -0.29 -0.05 0.00 0.07 0.00 0.00 59.98 60.07 2zc1 h ARG 154 Cb -0.13 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.77 2zc1 h ARG 154 CO -0.08 0.99 0.10 0.00 -1.07 0.00 0.00 179.97 179.92 2zc1 h ALA 155 N 1.04 1.27 -0.21 0.04 0.00 -0.67 -1.48 119.26 119.24 2zc1 h ALA 155 Ca 0.20 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2zc1 h ALA 155 Cb 0.43 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2zc1 h ALA 155 CO 0.01 0.51 -0.18 -0.07 0.00 0.00 0.00 179.25 179.52 2zc1 h LEU 156 N 0.72 0.52 -1.38 0.00 3.38 -0.98 -2.88 115.31 114.69 2zc1 h LEU 156 Ca 0.16 -0.46 0.02 0.00 0.09 0.00 0.00 57.88 57.69 2zc1 h LEU 156 Cb 0.29 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 2zc1 h LEU 156 CO 0.00 0.88 0.44 -0.07 0.09 0.00 0.00 178.44 179.77 2zc1 h LEU 157 N 0.18 0.70 -1.36 1.67 3.38 -0.95 0.05 115.31 118.99 2zc1 h LEU 157 Ca 0.04 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.02 2zc1 h LEU 157 Cb 0.72 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 2zc1 h LEU 157 CO 0.05 0.49 0.45 0.00 0.09 0.00 0.00 178.44 179.52 2zc1 h ALA 158 N 1.61 1.59 0.00 1.53 0.00 -1.11 0.14 119.26 123.02 2zc1 h ALA 158 Ca 0.26 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2zc1 h ALA 158 Cb 0.02 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2zc1 h ALA 158 CO -0.07 0.35 0.00 0.54 0.00 0.00 0.00 179.25 180.07 2zc1 n ARG 159 N -4.45 0.79 -0.76 0.00 5.12 -0.08 -4.87 116.66 112.42 2zc1 n ARG 159 Ca 0.08 0.01 0.00 0.00 -1.93 0.00 0.00 57.85 56.01 2zc1 n ARG 159 Cb 0.11 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.91 2zc1 n ARG 159 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2zc1 n GLY 160 N 0.81 0.70 3.61 -0.13 0.00 0.49 -5.01 105.19 105.66 2zc1 n GLY 160 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2zc1 n GLY 160 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zc1 s ILE 161 N -2.46 4.67 -0.85 -0.61 1.01 -0.72 -4.09 121.20 118.16 2zc1 s ILE 161 Ca 0.00 1.26 0.19 0.00 0.00 0.00 0.00 60.65 62.10 2zc1 s ILE 161 Cb 0.00 -4.26 -0.22 0.00 0.01 0.00 0.00 42.46 37.99 2zc1 s ILE 161 CO 0.00 -0.40 0.80 0.00 0.00 0.00 0.00 174.94 175.34 2zc1 n GLN 162 N 6.52 0.54 -3.83 2.79 6.02 -0.29 -3.38 117.38 125.75 2zc1 n GLN 162 Ca 0.06 -0.02 -0.12 0.00 -0.01 0.00 0.00 57.00 56.91 2zc1 n GLN 162 Cb 0.48 -1.43 -0.12 0.00 1.02 0.00 0.00 30.24 30.18 2zc1 n GLN 162 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2zc1 s THR 163 N -2.90 0.01 -0.03 5.09 2.01 -1.06 -1.15 115.64 117.60 2zc1 s THR 163 Ca 0.06 -0.06 0.04 0.00 0.31 0.00 0.00 61.69 62.04 2zc1 s THR 163 Cb 0.15 -0.21 -0.00 0.00 0.01 0.00 0.00 72.50 72.44 2zc1 s THR 163 CO 0.81 -0.04 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.86 2zc1 s VAL 164 N -0.06 1.22 -0.38 3.82 1.01 -0.03 -1.45 120.40 124.54 2zc1 s VAL 164 Ca -0.01 -0.61 -0.13 0.00 0.00 0.00 0.00 61.98 61.22 2zc1 s VAL 164 Cb -0.02 -1.05 0.01 0.00 0.00 0.00 0.00 36.38 35.32 2zc1 s VAL 164 CO 0.00 0.36 0.26 -0.69 0.00 0.00 0.00 175.10 175.03 2zc1 s VAL 165 N -0.00 5.14 -0.34 2.92 1.01 0.27 -1.28 120.40 128.13 2zc1 s VAL 165 Ca -0.02 -0.52 -0.27 0.00 0.00 0.00 0.00 61.98 61.18 2zc1 s VAL 165 Cb -0.10 -3.77 0.01 0.00 0.00 0.00 0.00 36.38 32.52 2zc1 s VAL 165 CO 0.01 -0.18 0.96 -0.62 0.00 0.00 0.00 175.10 175.27 2zc1 s ASP 166 N 1.67 6.78 -0.10 3.32 -1.08 0.16 -1.78 116.67 125.63 2zc1 s ASP 166 Ca 0.05 0.79 0.14 0.00 -0.52 0.00 0.00 52.55 53.00 2zc1 s ASP 166 Cb -0.18 -2.48 0.58 0.00 -1.46 0.00 0.00 42.92 39.37 2zc1 s ASP 166 CO 0.10 -0.82 1.45 0.00 0.52 0.00 0.00 175.17 176.42 2zc1 n ALA 167 N 6.70 3.07 -1.94 3.66 0.00 -0.28 -2.98 120.51 128.75 2zc1 n ALA 167 Ca 0.08 -1.28 -0.42 0.00 0.00 0.00 0.00 53.44 51.82 2zc1 n ALA 167 Cb 0.48 -1.04 -0.03 0.00 0.00 0.00 0.00 19.45 18.86 2zc1 n ALA 167 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2zc1 s THR 168 N -1.88 3.46 0.70 0.00 2.01 -1.26 -4.91 115.64 113.76 2zc1 s THR 168 Ca 0.41 0.55 -0.16 0.00 0.31 0.00 0.00 61.69 62.80 2zc1 s THR 168 Cb 0.27 -3.38 0.02 0.00 0.01 0.00 0.00 72.50 69.42 2zc1 s THR 168 CO 0.18 -0.08 1.19 -2.84 -0.69 0.00 0.00 174.62 172.39 2zc1 s PRO 169 N 4.30 2.39 0.42 4.92 0.02 -1.26 -4.49 135.00 141.31 2zc1 s PRO 169 Ca 0.77 1.70 0.15 0.00 0.02 0.00 0.00 61.00 63.64 2zc1 s PRO 169 Cb -0.34 -1.87 1.02 0.00 0.02 0.00 0.00 34.50 33.33 2zc1 s PRO 169 CO 0.32 -1.63 1.92 -0.91 -0.33 0.00 0.00 177.00 176.37 2zc1 h ASN 170 N -0.05 0.42 -0.32 2.53 4.21 -0.20 -1.19 115.58 120.97 2zc1 h ASN 170 Ca -0.48 0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.05 2zc1 h ASN 170 Cb 1.29 -0.06 0.00 0.00 -1.12 0.00 0.00 38.32 38.42 2zc1 h ASN 170 CO 0.51 0.22 0.00 -0.90 -1.29 0.00 0.00 177.43 175.97 2zc1 n ASP 171 N -4.48 1.97 -1.83 5.81 5.75 -1.26 -4.23 116.55 118.28 2zc1 n ASP 171 Ca 0.14 -1.91 -0.19 0.00 -0.01 0.00 0.00 54.79 52.82 2zc1 n ASP 171 Cb 0.51 -0.21 0.05 0.00 -1.03 0.00 0.00 41.12 40.43 2zc1 n ASP 171 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zc1 n GLY 173 N -0.76 0.62 3.67 0.00 0.00 -1.25 -1.55 105.19 105.92 2zc1 n GLY 173 Ca 0.39 -0.43 -0.45 0.00 0.00 0.00 0.00 46.02 45.53 2zc1 n GLY 173 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2zc1 n ARG 174 N -2.67 2.07 -3.36 1.61 0.63 -1.23 -4.71 116.66 109.00 2zc1 n ARG 174 Ca 0.00 0.74 -0.23 0.00 -0.92 0.00 0.00 57.85 57.44 2zc1 n ARG 174 Cb 0.00 -2.45 -0.09 0.00 0.45 0.00 0.00 32.46 30.37 2zc1 n ARG 174 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 2zc1 s ASN 175 N 0.58 1.64 0.25 6.15 3.84 -1.26 -5.01 114.94 121.13 2zc1 s ASN 175 Ca 0.73 -2.28 -0.04 0.00 0.21 0.00 0.00 52.86 51.49 2zc1 s ASN 175 Cb -0.67 0.03 0.39 0.00 -0.55 0.00 0.00 41.25 40.45 2zc1 s ASN 175 CO 0.44 -0.23 1.85 -0.65 -2.79 0.00 0.00 177.10 175.72 2zc1 h PRO 176 N 6.43 0.99 -0.84 0.43 0.11 -1.98 -1.99 132.00 135.15 2zc1 h PRO 176 Ca 0.13 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.16 2zc1 h PRO 176 Cb 0.98 -0.22 -0.04 0.00 0.11 0.00 0.00 31.00 31.83 2zc1 h PRO 176 CO 0.26 0.65 0.44 0.00 -0.21 0.00 0.00 178.00 179.14 2zc1 h ALA 177 N 1.44 1.07 -0.39 -0.75 0.00 -1.97 -0.48 119.26 118.19 2zc1 h ALA 177 Ca 0.41 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 55.11 2zc1 h ALA 177 Cb 0.23 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2zc1 h ALA 177 CO -0.19 0.60 -0.03 0.35 0.00 0.00 0.00 179.25 179.98 2zc1 h PHE 178 N 1.17 0.78 -0.85 0.00 3.57 -1.89 -1.83 116.94 117.90 2zc1 h PHE 178 Ca 0.29 -0.15 0.05 0.00 3.53 0.00 0.00 57.97 61.70 2zc1 h PHE 178 Cb 0.06 -0.20 -0.05 0.00 2.79 0.00 0.00 35.95 38.55 2zc1 h PHE 178 CO 0.01 0.81 0.55 -0.07 -2.23 0.00 0.00 178.31 177.38 2zc1 h LEU 179 N 0.52 0.87 -0.66 0.59 4.07 -0.96 -1.26 115.31 118.48 2zc1 h LEU 179 Ca 0.11 -0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.96 2zc1 h LEU 179 Cb 0.52 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 42.05 2zc1 h LEU 179 CO 0.03 0.58 -0.08 -0.09 -1.08 0.00 0.00 178.44 177.80 2zc1 h ARG 180 N 1.00 0.96 -0.33 1.13 2.43 -0.74 -0.38 114.38 118.45 2zc1 h ARG 180 Ca 0.35 -0.33 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2zc1 h ARG 180 Cb 0.12 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 2zc1 h ARG 180 CO -0.12 1.00 0.22 0.93 -1.51 0.00 0.00 179.97 180.49 2zc1 h GLU 181 N 0.87 0.43 -0.69 0.20 5.08 -0.45 0.34 114.58 120.36 2zc1 h GLU 181 Ca 0.14 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 2zc1 h GLU 181 Cb 0.61 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 2zc1 h GLU 181 CO 0.04 0.29 0.37 0.28 -1.00 0.00 0.00 179.01 178.99 2zc1 h VAL 182 N 0.45 1.22 -0.38 3.13 2.07 -1.06 -0.31 116.25 121.36 2zc1 h VAL 182 Ca 0.12 -0.55 -0.08 0.00 0.82 0.00 0.00 66.70 67.02 2zc1 h VAL 182 Cb -0.05 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 2zc1 h VAL 182 CO -0.03 0.24 -0.06 -1.28 0.02 0.00 0.00 177.57 176.46 2zc1 h SER 183 N 0.95 0.71 -0.24 0.57 0.87 -0.69 -2.51 113.55 113.21 2zc1 h SER 183 Ca 0.24 -0.35 -0.11 0.00 -1.23 0.00 0.00 61.79 60.35 2zc1 h SER 183 Cb 0.05 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.80 2zc1 h SER 183 CO -0.04 0.89 -0.22 -0.33 -0.53 0.00 0.00 176.83 176.60 2zc1 h GLU 184 N 0.52 0.70 -0.15 2.24 5.08 -0.17 0.14 114.58 122.94 2zc1 h GLU 184 Ca 0.10 -0.27 -0.07 0.00 -1.00 0.00 0.00 59.36 58.11 2zc1 h GLU 184 Cb 0.56 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2zc1 h GLU 184 CO 0.03 0.86 -0.24 0.00 -1.00 0.00 0.00 179.01 178.67 2zc1 h ALA 185 N 1.14 1.32 0.00 3.43 0.00 -0.96 -3.36 119.26 120.84 2zc1 h ALA 185 Ca 0.09 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2zc1 h ALA 185 Cb 0.70 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2zc1 h ALA 185 CO 0.05 0.46 -1.19 0.25 0.00 0.00 0.00 179.25 178.82 2zc1 n THR 186 N -4.17 0.09 -0.15 0.00 -2.24 -0.95 -5.01 114.28 101.84 2zc1 n THR 186 Ca -0.01 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 2zc1 n THR 186 Cb 0.35 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 2zc1 n THR 186 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zc1 n GLY 187 N 2.47 0.86 3.73 3.38 0.00 0.49 -4.99 105.19 111.14 2zc1 n GLY 187 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 2zc1 n GLY 187 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zc1 s LEU 188 N 0.00 4.41 0.06 0.99 2.96 -1.25 -4.98 118.68 120.87 2zc1 s LEU 188 Ca 0.00 2.33 -0.25 0.00 -0.22 0.00 0.00 54.13 56.00 2zc1 s LEU 188 Cb 0.00 -3.60 -0.06 0.00 0.50 0.00 0.00 46.19 43.03 2zc1 s LEU 188 CO 0.00 -0.51 0.76 -1.10 -1.32 0.00 0.00 176.35 174.17 2zc1 s GLN 189 N 0.12 4.49 -0.07 1.98 -0.21 -0.30 -4.44 119.66 121.23 2zc1 s GLN 189 Ca 0.57 1.06 0.01 0.00 0.02 0.00 0.00 55.36 57.02 2zc1 s GLN 189 Cb -0.35 -3.35 0.02 0.00 1.00 0.00 0.00 33.01 30.33 2zc1 s GLN 189 CO 0.36 0.33 -0.08 0.42 -2.12 0.00 0.00 175.29 174.20 2zc1 s ILE 190 N -0.20 0.88 -0.08 1.08 1.01 -1.26 -0.85 121.20 121.78 2zc1 s ILE 190 Ca 0.38 -0.29 -0.05 0.00 0.00 0.00 0.00 60.65 60.69 2zc1 s ILE 190 Cb -0.21 -0.86 -0.04 0.00 0.01 0.00 0.00 42.46 41.36 2zc1 s ILE 190 CO 0.23 0.31 0.16 -0.76 0.00 0.00 0.00 174.94 174.88 2zc1 s LEU 191 N 1.06 4.38 0.41 2.97 1.02 -0.40 -0.76 118.68 127.36 2zc1 s LEU 191 Ca -0.08 0.43 0.07 0.00 0.02 0.00 0.00 54.13 54.57 2zc1 s LEU 191 Cb -0.14 -2.28 -0.05 0.00 0.02 0.00 0.00 46.19 43.73 2zc1 s LEU 191 CO -0.01 0.35 0.17 0.00 0.02 0.00 0.00 176.35 176.88 2zc1 s ALA 193 N -2.60 3.79 -0.05 0.00 0.00 -1.16 -0.81 121.76 120.93 2zc1 s ALA 193 Ca 0.40 -1.91 0.01 0.00 0.00 0.00 0.00 51.96 50.47 2zc1 s ALA 193 Cb 0.04 -0.81 0.02 0.00 0.00 0.00 0.00 23.12 22.37 2zc1 s ALA 193 CO 0.22 -0.13 -0.06 -0.08 0.00 0.00 0.00 175.76 175.72 2zc1 s THR 194 N -2.48 0.66 0.00 0.00 -1.32 -0.85 -4.82 115.64 106.84 2zc1 s THR 194 Ca 0.43 -0.19 0.00 0.00 -1.21 0.00 0.00 61.69 60.73 2zc1 s THR 194 Cb -0.02 -0.67 0.00 0.00 -1.51 0.00 0.00 72.50 70.30 2zc1 s THR 194 CO 0.25 0.26 0.00 0.61 -2.21 0.00 0.00 174.62 173.53 2zc1 n GLY 195 N 4.09 2.52 3.41 6.08 0.00 -1.26 -4.38 105.19 115.65 2zc1 n GLY 195 Ca -0.23 -1.20 -0.28 0.00 0.00 0.00 0.00 46.02 44.31 2zc1 n GLY 195 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zc1 s PHE 196 N -2.00 2.32 0.99 1.61 0.40 -1.26 0.56 117.98 120.59 2zc1 s PHE 196 Ca 0.00 -0.36 -0.14 0.00 -0.60 0.00 0.00 56.93 55.82 2zc1 s PHE 196 Cb 0.00 -1.19 0.18 0.00 0.51 0.00 0.00 43.02 42.52 2zc1 s PHE 196 CO 0.00 0.43 1.16 -0.47 0.70 0.00 0.00 175.22 177.04 2zc1 s TYR 197 N -1.41 1.92 0.83 0.36 5.04 -1.26 -4.43 117.35 118.40 2zc1 s TYR 197 Ca 0.18 0.70 -0.11 0.00 -2.44 0.00 0.00 57.07 55.41 2zc1 s TYR 197 Cb -0.09 -3.51 0.09 0.00 0.35 0.00 0.00 41.96 38.80 2zc1 s TYR 197 CO 0.08 -2.77 1.10 1.52 -1.34 0.00 0.00 175.55 174.14 2zc1 s TYR 198 N -3.30 2.34 0.46 4.97 1.13 -1.26 -4.53 117.35 117.17 2zc1 s TYR 198 Ca 0.67 1.51 0.15 0.00 -1.41 0.00 0.00 57.07 57.99 2zc1 s TYR 198 Cb -0.12 -3.12 1.10 0.00 -1.10 0.00 0.00 41.96 38.72 2zc1 s TYR 198 CO 0.54 -2.14 2.02 1.49 -2.51 0.00 0.00 175.55 174.95 2zc1 h GLU 199 N -1.38 0.30 0.00 -3.49 4.81 -1.91 0.11 114.58 113.03 2zc1 h GLU 199 Ca -0.45 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 58.72 2zc1 h GLU 199 Cb 1.25 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 2zc1 h GLU 199 CO 0.51 0.20 -0.20 0.78 -0.73 0.00 0.00 179.01 179.56 2zc1 h GLY 200 N 0.31 0.00 0.00 1.92 0.00 -1.95 -3.35 103.07 100.00 2zc1 h GLY 200 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 2zc1 h GLY 200 CO -0.05 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.67 2zc1 n GLU 201 N -3.77 2.39 -1.75 4.80 1.02 -0.96 -5.10 120.64 117.26 2zc1 n GLU 201 Ca -0.02 -0.04 -0.29 0.00 -0.02 0.00 0.00 57.16 56.79 2zc1 n GLU 201 Cb 0.31 -0.30 0.15 0.00 -0.02 0.00 0.00 31.44 31.58 2zc1 n GLU 201 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2zc1 s GLY 202 N -0.35 1.66 -0.96 0.62 0.00 0.35 -4.43 107.32 104.21 2zc1 s GLY 202 Ca 0.00 -0.87 -0.18 0.00 0.00 0.00 0.00 44.72 43.68 2zc1 s GLY 202 CO 0.00 -0.21 1.14 0.00 0.00 0.00 0.00 173.10 174.02 2zc1 s ALA 203 N -3.58 3.52 -0.56 3.20 0.00 -1.26 -4.85 121.76 118.24 2zc1 s ALA 203 Ca 0.68 -2.90 0.24 0.00 0.00 0.00 0.00 51.96 49.97 2zc1 s ALA 203 Cb -0.09 -4.01 0.21 0.00 0.00 0.00 0.00 23.12 19.23 2zc1 s ALA 203 CO 0.52 -2.89 1.20 0.25 0.00 0.00 0.00 175.76 174.84 2zc1 n THR 204 N 5.23 0.36 -0.16 0.00 -2.24 -1.26 -4.42 114.28 111.78 2zc1 n THR 204 Ca 0.25 -0.32 -0.02 0.00 -2.27 0.00 0.00 64.05 61.69 2zc1 n THR 204 Cb 0.48 -0.09 0.06 0.00 -2.10 0.00 0.00 70.33 68.69 2zc1 n THR 204 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2zc1 h THR 205 N 0.00 0.71 0.47 4.28 2.02 -1.99 -1.22 112.91 117.18 2zc1 h THR 205 Ca 0.00 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 67.10 2zc1 h THR 205 Cb 0.79 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 2zc1 h THR 205 CO 0.00 0.04 -0.44 0.22 0.37 0.00 0.00 175.52 175.71 2zc1 h TYR 206 N 0.22 -1.19 0.00 3.16 3.20 -2.00 -0.83 116.97 119.53 2zc1 h TYR 206 Ca 0.25 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.07 2zc1 h TYR 206 Cb 0.34 0.46 -0.01 0.00 1.54 0.00 0.00 36.73 39.06 2zc1 h TYR 206 CO -0.24 -0.60 -0.24 0.74 -1.64 0.00 0.00 178.16 176.18 2zc1 h PHE 207 N -0.91 0.00 -0.59 -3.82 0.04 -1.83 -1.09 116.94 108.75 2zc1 h PHE 207 Ca -0.05 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.66 2zc1 h PHE 207 Cb 0.79 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.92 2zc1 h PHE 207 CO -0.22 0.24 0.11 0.87 -0.60 0.00 0.00 178.31 178.71 2zc1 h LYS 208 N 0.00 0.94 -0.10 1.51 1.57 -1.03 -0.17 116.57 119.29 2zc1 h LYS 208 Ca -0.00 -0.22 -0.02 0.00 -1.87 0.00 0.00 60.65 58.54 2zc1 h LYS 208 Cb 0.96 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 33.15 2zc1 h LYS 208 CO 0.03 0.86 -0.01 0.35 -0.57 0.00 0.00 179.45 180.12 2zc1 h PHE 209 N 0.89 0.19 -0.71 -1.35 3.57 -0.65 -2.21 116.94 116.68 2zc1 h PHE 209 Ca 0.19 -0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.69 2zc1 h PHE 209 Cb 0.37 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.02 2zc1 h PHE 209 CO 0.02 0.44 0.47 0.00 -2.23 0.00 0.00 178.31 177.02 2zc1 h ARG 210 N -0.11 0.81 -0.06 1.11 2.47 -0.99 -1.43 114.38 116.17 2zc1 h ARG 210 Ca 0.03 -0.05 -0.09 0.00 -1.26 0.00 0.00 59.98 58.60 2zc1 h ARG 210 Cb 0.37 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.50 2zc1 h ARG 210 CO 0.01 0.54 -0.39 0.00 0.56 0.00 0.00 179.97 180.68 2zc1 h ALA 211 N 1.59 1.22 0.00 0.04 0.00 -0.86 -0.66 119.26 120.60 2zc1 h ALA 211 Ca 0.29 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 2zc1 h ALA 211 Cb 0.11 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2zc1 h ALA 211 CO -0.09 0.54 -0.50 0.66 0.00 0.00 0.00 179.25 179.87 2zc1 h SER 212 N 0.12 0.00 0.49 0.00 4.64 -0.63 -3.30 113.55 114.87 2zc1 h SER 212 Ca 0.01 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.04 2zc1 h SER 212 Cb 0.75 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.79 2zc1 h SER 212 CO 0.06 0.50 -1.70 -0.07 -0.87 0.00 0.00 176.83 174.75 2zc1 h LEU 213 N 0.00 0.03 0.00 5.97 3.38 -1.08 -3.51 115.31 120.10 2zc1 h LEU 213 Ca -0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2zc1 h LEU 213 Cb 1.04 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2zc1 h LEU 213 CO 0.06 1.06 0.00 0.61 0.09 0.00 0.00 178.44 180.26 2zc1 n GLY 214 N 1.57 2.23 3.46 0.83 0.00 -0.29 -5.07 105.19 107.93 2zc1 n GLY 214 Ca -0.17 -0.01 -0.44 0.00 0.00 0.00 0.00 46.02 45.40 2zc1 n GLY 214 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zc1 s ASP 215 N 2.00 7.03 0.30 1.61 -1.08 -1.26 -4.56 116.67 120.70 2zc1 s ASP 215 Ca 0.00 -2.90 -0.00 0.00 -0.52 0.00 0.00 52.55 49.13 2zc1 s ASP 215 Cb 0.00 -2.40 0.46 0.00 -1.46 0.00 0.00 42.92 39.53 2zc1 s ASP 215 CO 0.00 -0.77 1.87 0.00 0.52 0.00 0.00 175.17 176.79 2zc1 h ALA 216 N 7.34 1.30 -0.81 3.66 0.00 -1.85 -2.51 119.26 126.38 2zc1 h ALA 216 Ca 0.30 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2zc1 h ALA 216 Cb 0.89 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 2zc1 h ALA 216 CO 1.22 0.51 0.52 1.49 0.00 0.00 0.00 179.25 183.00 2zc1 h GLU 217 N 0.80 1.00 -0.24 0.00 4.81 -1.87 0.87 114.58 119.95 2zc1 h GLU 217 Ca 0.19 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.22 2zc1 h GLU 217 Cb 0.20 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 2zc1 h GLU 217 CO -0.01 0.66 -0.40 0.77 -0.73 0.00 0.00 179.01 179.29 2zc1 h SER 218 N 1.03 0.59 -0.39 1.04 0.02 -1.86 0.68 113.55 114.66 2zc1 h SER 218 Ca 0.32 -0.26 -0.12 0.00 -0.84 0.00 0.00 61.79 60.88 2zc1 h SER 218 Cb -0.02 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 2zc1 h SER 218 CO -0.10 0.93 -0.20 -0.33 -1.14 0.00 0.00 176.83 175.98 2zc1 h GLU 219 N 0.46 0.88 -0.42 3.45 5.08 -0.98 -0.39 114.58 122.67 2zc1 h GLU 219 Ca 0.04 -0.36 -0.11 0.00 -1.00 0.00 0.00 59.36 57.94 2zc1 h GLU 219 Cb 0.90 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 2zc1 h GLU 219 CO 0.08 1.00 -0.16 0.82 -1.00 0.00 0.00 179.01 179.76 2zc1 h ILE 220 N 0.77 1.28 -0.47 3.13 2.04 -0.66 -1.56 117.51 122.04 2zc1 h ILE 220 Ca 0.11 -1.28 0.02 0.00 1.00 0.00 0.00 64.86 64.71 2zc1 h ILE 220 Cb 0.75 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 38.02 2zc1 h ILE 220 CO 0.06 0.43 0.27 0.22 0.00 0.00 0.00 178.15 179.13 2zc1 h TYR 221 N 0.66 0.51 -0.75 1.37 3.20 -0.69 0.06 116.97 121.33 2zc1 h TYR 221 Ca 0.10 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.96 2zc1 h TYR 221 Cb 0.70 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.78 2zc1 h TYR 221 CO 0.05 0.29 0.39 0.93 -1.64 0.00 0.00 178.16 178.18 2zc1 h GLU 222 N 0.54 1.06 0.27 1.82 5.08 -0.89 0.10 114.58 122.57 2zc1 h GLU 222 Ca 0.19 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2zc1 h GLU 222 Cb 0.03 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.08 2zc1 h GLU 222 CO -0.09 0.81 -0.13 1.98 -1.00 0.00 0.00 179.01 180.57 2zc1 h MET 223 N 1.04 -0.35 -0.17 2.33 4.05 -0.79 -1.07 114.93 119.96 2zc1 h MET 223 Ca 0.26 0.02 0.01 0.00 -0.28 0.00 0.00 59.70 59.71 2zc1 h MET 223 Cb 0.08 0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 30.94 2zc1 h MET 223 CO -0.04 -0.15 0.09 0.52 0.23 0.00 0.00 176.91 177.56 2zc1 h MET 224 N -0.49 0.18 -0.54 0.39 2.86 -0.80 -0.80 114.93 115.73 2zc1 h MET 224 Ca -0.04 -0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.60 2zc1 h MET 224 Cb 0.37 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.96 2zc1 h MET 224 CO 0.06 0.12 0.35 -0.09 1.06 0.00 0.00 176.91 178.41 2zc1 h ARG 225 N 0.19 0.68 -0.40 1.72 2.43 -0.78 -0.28 114.38 117.93 2zc1 h ARG 225 Ca 0.07 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 2zc1 h ARG 225 Cb 0.01 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 2zc1 h ARG 225 CO -0.04 0.45 0.12 1.15 -1.51 0.00 0.00 179.97 180.14 2zc1 h THR 226 N 0.70 1.22 0.00 0.20 2.02 -0.98 -0.45 112.91 115.61 2zc1 h THR 226 Ca 0.21 -0.72 -0.07 0.00 0.77 0.00 0.00 66.41 66.60 2zc1 h THR 226 Cb -0.04 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 2zc1 h THR 226 CO -0.06 0.25 -0.33 -0.33 0.37 0.00 0.00 175.52 175.42 2zc1 h GLU 227 N 0.50 0.00 0.14 6.66 5.08 -0.80 0.21 114.58 126.38 2zc1 h GLU 227 Ca 0.13 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.18 2zc1 h GLU 227 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2zc1 h GLU 227 CO -0.00 0.33 -1.51 0.28 -1.00 0.00 0.00 179.01 177.10 2zc1 h VAL 228 N 0.00 1.19 0.00 3.13 2.07 -0.88 -0.49 116.25 121.27 2zc1 h VAL 228 Ca -0.00 -2.79 -0.31 0.00 0.82 0.00 0.00 66.70 64.41 2zc1 h VAL 228 Cb 0.63 2.81 -0.06 0.00 -1.52 0.00 0.00 31.29 33.15 2zc1 h VAL 228 CO 0.04 0.83 -2.25 0.35 0.02 0.00 0.00 177.57 176.56 2zc1 n THR 229 N -3.51 1.24 -0.05 2.57 -2.24 -0.19 -4.58 114.28 107.53 2zc1 n THR 229 Ca -0.16 -0.81 -0.10 0.00 -2.27 0.00 0.00 64.05 60.71 2zc1 n THR 229 Cb 1.05 -0.47 -0.03 0.00 -2.10 0.00 0.00 70.33 68.78 2zc1 n THR 229 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2zc1 n GLU 230 N -2.72 0.20 0.00 -0.78 1.02 0.54 -5.07 120.64 113.82 2zc1 n GLU 230 Ca -0.27 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 56.95 2zc1 n GLU 230 Cb 1.07 -0.85 0.00 0.00 -0.02 0.00 0.00 31.44 31.65 2zc1 n GLU 230 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zc1 n GLY 231 N 2.45 2.55 3.61 0.62 0.00 0.02 -4.46 105.19 109.97 2zc1 n GLY 231 Ca -0.18 -1.40 -0.34 0.00 0.00 0.00 0.00 46.02 44.10 2zc1 n GLY 231 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zc1 s ILE 232 N -1.99 4.44 -1.34 -0.61 1.01 0.11 -3.86 121.20 118.95 2zc1 s ILE 232 Ca 0.00 -0.17 -0.08 0.00 0.00 0.00 0.00 60.65 60.40 2zc1 s ILE 232 Cb 0.00 -2.96 0.05 0.00 0.01 0.00 0.00 42.46 39.57 2zc1 s ILE 232 CO 0.00 0.51 0.51 0.00 0.00 0.00 0.00 174.94 175.95 2zc1 n ALA 233 N 3.19 -1.04 -0.94 9.38 0.00 -1.26 -1.30 120.51 128.54 2zc1 n ALA 233 Ca -0.17 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2zc1 n ALA 233 Cb 0.53 -3.02 0.00 0.00 0.00 0.00 0.00 19.45 16.96 2zc1 n ALA 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zc1 n GLY 234 N -1.25 0.33 0.08 0.00 0.00 -1.26 -4.88 105.19 98.21 2zc1 n GLY 234 Ca -0.04 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.10 2zc1 n GLY 234 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2zc1 h THR 235 N 0.00 0.00 0.00 2.61 1.35 -1.53 -3.47 112.91 111.86 2zc1 h THR 235 Ca 0.00 -0.55 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 2zc1 h THR 235 Cb 0.35 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 2zc1 h THR 235 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2zc1 n GLY 236 N 1.31 1.88 3.64 5.82 0.00 -1.26 -4.94 105.19 111.64 2zc1 n GLY 236 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 2zc1 n GLY 236 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zc1 s ILE 237 N -2.74 4.63 0.04 -0.61 1.01 -1.26 -4.71 121.20 117.56 2zc1 s ILE 237 Ca 0.00 1.76 -0.01 0.00 0.00 0.00 0.00 60.65 62.40 2zc1 s ILE 237 Cb 0.00 -4.32 -0.04 0.00 0.01 0.00 0.00 42.46 38.11 2zc1 s ILE 237 CO 0.00 -0.31 0.18 -0.13 0.00 0.00 0.00 174.94 174.68 2zc1 s ARG 238 N 3.34 3.37 0.20 2.79 0.52 -1.26 0.05 118.95 127.96 2zc1 s ARG 238 Ca 0.42 -0.43 -0.30 0.00 -0.52 0.00 0.00 55.73 54.91 2zc1 s ARG 238 Cb -0.14 -3.02 -0.08 0.00 0.52 0.00 0.00 34.95 32.23 2zc1 s ARG 238 CO 0.11 0.63 1.05 0.00 0.02 0.00 0.00 175.30 177.11 2zc1 s ALA 239 N -1.43 3.35 -2.21 2.13 0.00 -0.19 -4.60 121.76 118.82 2zc1 s ALA 239 Ca 0.32 0.76 0.24 0.00 0.00 0.00 0.00 51.96 53.28 2zc1 s ALA 239 Cb -0.13 -3.31 0.17 0.00 0.00 0.00 0.00 23.12 19.85 2zc1 s ALA 239 CO 0.24 -0.10 1.21 0.41 0.00 0.00 0.00 175.76 177.52 2zc1 n GLY 240 N 1.82 0.14 3.32 0.00 0.00 0.01 -4.46 105.19 106.01 2zc1 n GLY 240 Ca 0.01 -0.61 -0.11 0.00 0.00 0.00 0.00 46.02 45.31 2zc1 n GLY 240 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zc1 s VAL 241 N -2.37 0.07 0.00 1.61 -7.23 -1.12 -4.24 120.40 107.12 2zc1 s VAL 241 Ca 0.22 -0.55 0.00 0.00 -1.81 0.00 0.00 61.98 59.84 2zc1 s VAL 241 Cb 0.19 -1.10 0.00 0.00 0.56 0.00 0.00 36.38 36.03 2zc1 s VAL 241 CO 0.50 -0.30 0.00 -0.38 -0.31 0.00 0.00 175.10 174.61 2zc1 n ILE 242 N 0.02 0.00 0.00 -0.62 5.41 -0.36 -2.01 119.36 121.80 2zc1 n ILE 242 Ca -0.17 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.58 2zc1 n ILE 242 Cb 0.62 -0.68 0.00 0.00 -0.71 0.00 0.00 39.64 38.87 2zc1 n ILE 242 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2zc1 n LEU 244 N 0.00 0.00 -3.70 1.39 4.77 -0.62 -1.09 117.00 117.75 2zc1 n LEU 244 Ca 0.00 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.84 2zc1 n LEU 244 Cb 0.00 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 2zc1 n LEU 244 CO 0.00 0.00 0.19 0.00 -1.33 0.00 0.00 177.39 176.25 2zc1 s ALA 245 N -2.00 -1.25 0.27 -1.18 0.00 -1.26 -0.62 121.76 115.72 2zc1 s ALA 245 Ca 0.00 1.38 0.06 0.00 0.00 0.00 0.00 51.96 53.40 2zc1 s ALA 245 Cb 0.00 -0.77 -0.06 0.00 0.00 0.00 0.00 23.12 22.30 2zc1 s ALA 245 CO 0.00 -0.24 -0.06 -1.54 0.00 0.00 0.00 175.76 173.92 2zc1 s SER 246 N 0.16 2.59 0.76 0.00 1.04 -0.99 -4.28 113.70 112.99 2zc1 s SER 246 Ca -0.01 -1.18 -0.09 0.00 0.48 0.00 0.00 55.95 55.15 2zc1 s SER 246 Cb -0.03 -0.14 0.08 0.00 0.10 0.00 0.00 66.02 66.03 2zc1 s SER 246 CO 0.01 -0.36 1.09 -0.44 0.98 0.00 0.00 173.24 174.52 2zc1 s SER 247 N -3.41 4.54 0.01 7.02 0.01 -1.21 -3.47 113.70 117.19 2zc1 s SER 247 Ca 0.29 0.49 -0.25 0.00 1.31 0.00 0.00 55.95 57.79 2zc1 s SER 247 Cb 0.04 -1.03 -0.18 0.00 0.21 0.00 0.00 66.02 65.06 2zc1 s SER 247 CO 0.11 -1.81 1.35 -0.09 0.41 0.00 0.00 173.24 173.21 2zc1 h ARG 248 N -0.82 -0.09 0.00 12.44 2.43 -1.90 -3.34 114.38 123.10 2zc1 h ARG 248 Ca -0.44 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 2zc1 h ARG 248 Cb 1.31 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.88 2zc1 h ARG 248 CO 0.59 0.27 -0.04 -0.25 -1.51 0.00 0.00 179.97 179.03 2zc1 n ASP 249 N -4.96 0.48 -3.61 -3.80 8.00 -1.26 -4.50 116.55 106.90 2zc1 n ASP 249 Ca -0.08 0.51 -0.02 0.00 0.71 0.00 0.00 54.79 55.91 2zc1 n ASP 249 Cb 0.21 -0.62 -0.01 0.00 -0.02 0.00 0.00 41.12 40.68 2zc1 n ASP 249 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zc1 s ALA 250 N -3.06 -2.16 -0.52 2.24 0.00 -1.25 -5.06 121.76 111.95 2zc1 s ALA 250 Ca 0.12 1.24 -0.21 0.00 0.00 0.00 0.00 51.96 53.11 2zc1 s ALA 250 Cb 0.15 0.06 0.05 0.00 0.00 0.00 0.00 23.12 23.39 2zc1 s ALA 250 CO 0.58 -0.79 0.72 0.42 0.00 0.00 0.00 175.76 176.69 2zc1 s ILE 251 N -2.38 4.73 0.89 0.00 1.01 -1.26 -3.29 121.20 120.90 2zc1 s ILE 251 Ca 0.12 -0.24 -0.11 0.00 0.00 0.00 0.00 60.65 60.41 2zc1 s ILE 251 Cb 0.02 -4.37 0.13 0.00 0.01 0.00 0.00 42.46 38.25 2zc1 s ILE 251 CO -0.04 -0.89 1.10 0.42 0.00 0.00 0.00 174.94 175.52 2zc1 s THR 252 N 3.03 2.67 0.24 2.92 -4.23 -1.26 -4.67 115.64 114.33 2zc1 s THR 252 Ca 0.20 0.22 -0.05 0.00 -1.18 0.00 0.00 61.69 60.88 2zc1 s THR 252 Cb -0.17 -2.57 0.20 0.00 1.34 0.00 0.00 72.50 71.31 2zc1 s THR 252 CO 0.14 -0.28 1.78 -0.65 -0.54 0.00 0.00 174.62 175.07 2zc1 h PRO 253 N -1.60 0.62 0.14 3.99 0.11 -1.99 0.26 132.00 133.53 2zc1 h PRO 253 Ca -0.48 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.61 2zc1 h PRO 253 Cb 1.27 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 2zc1 h PRO 253 CO 0.51 0.41 -0.20 -0.92 -0.21 0.00 0.00 178.00 177.59 2zc1 h TYR 254 N 0.64 -0.53 -0.92 0.65 3.20 -2.01 -2.68 116.97 115.31 2zc1 h TYR 254 Ca 0.39 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.27 2zc1 h TYR 254 Cb 0.45 0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.89 2zc1 h TYR 254 CO -0.10 -0.30 0.57 0.93 -1.64 0.00 0.00 178.16 177.63 2zc1 h GLU 255 N -0.40 1.23 -0.04 1.82 5.08 -1.62 -2.48 114.58 118.17 2zc1 h GLU 255 Ca 0.02 -0.10 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2zc1 h GLU 255 Cb 0.41 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 2zc1 h GLU 255 CO -0.09 0.84 0.04 1.96 -1.00 0.00 0.00 179.01 180.76 2zc1 h GLN 256 N 1.26 0.00 -0.66 2.33 4.20 -0.20 -0.43 115.11 121.60 2zc1 h GLN 256 Ca 0.33 0.00 0.02 0.00 0.06 0.00 0.00 58.65 59.06 2zc1 h GLN 256 Cb -0.09 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.66 2zc1 h GLN 256 CO -0.07 0.00 0.42 -0.07 -0.67 0.00 0.00 178.83 178.45 2zc1 h LEU 257 N 0.00 0.72 -0.31 1.46 3.38 -1.20 -0.73 115.31 118.63 2zc1 h LEU 257 Ca 0.02 -0.01 -0.19 0.00 0.09 0.00 0.00 57.88 57.79 2zc1 h LEU 257 Cb 0.10 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2zc1 h LEU 257 CO -0.00 0.51 -0.66 -0.26 0.09 0.00 0.00 178.44 178.12 2zc1 h PHE 258 N 0.85 0.93 -0.46 1.13 -1.00 -1.20 -1.94 116.94 115.25 2zc1 h PHE 258 Ca 0.25 -0.37 -0.01 0.00 2.81 0.00 0.00 57.97 60.65 2zc1 h PHE 258 Cb -0.05 -0.16 -0.02 0.00 3.61 0.00 0.00 35.95 39.33 2zc1 h PHE 258 CO -0.04 1.17 0.23 0.74 -1.61 0.00 0.00 178.31 178.81 2zc1 h PHE 259 N 0.52 0.66 -0.43 -0.55 -1.00 -1.13 0.25 116.94 115.26 2zc1 h PHE 259 Ca -0.02 -0.03 -0.08 0.00 2.81 0.00 0.00 57.97 60.66 2zc1 h PHE 259 Cb 1.25 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 40.59 2zc1 h PHE 259 CO 0.07 0.52 -0.02 0.00 -1.61 0.00 0.00 178.31 177.26 2zc1 h ARG 260 N 0.61 0.78 -0.63 1.51 3.08 -1.15 -0.15 114.38 118.42 2zc1 h ARG 260 Ca 0.16 -0.26 -0.07 0.00 0.07 0.00 0.00 59.98 59.88 2zc1 h ARG 260 Cb 0.10 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 2zc1 h ARG 260 CO -0.02 0.86 0.13 0.00 -1.07 0.00 0.00 179.97 179.87 2zc1 h ALA 261 N 0.89 0.83 -0.49 0.04 0.00 -1.17 -2.45 119.26 116.90 2zc1 h ALA 261 Ca 0.12 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 2zc1 h ALA 261 Cb 0.53 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2zc1 h ALA 261 CO 0.03 0.57 -0.06 0.00 0.00 0.00 0.00 179.25 179.78 2zc1 h ALA 262 N 1.04 0.96 -0.79 0.00 0.00 -0.28 -1.70 119.26 118.49 2zc1 h ALA 262 Ca 0.19 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2zc1 h ALA 262 Cb 0.39 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2zc1 h ALA 262 CO 0.01 0.62 0.45 0.00 0.00 0.00 0.00 179.25 180.32 2zc1 h ALA 263 N 1.13 1.00 -0.34 0.00 0.00 -0.87 0.25 119.26 120.43 2zc1 h ALA 263 Ca 0.14 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2zc1 h ALA 263 Cb 0.56 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2zc1 h ALA 263 CO 0.03 0.50 0.16 0.00 0.00 0.00 0.00 179.25 179.94 2zc1 h ARG 264 N 1.08 0.50 -0.52 0.00 3.08 -1.12 -0.41 114.38 116.99 2zc1 h ARG 264 Ca 0.28 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 60.18 2zc1 h ARG 264 Cb 0.01 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 2zc1 h ARG 264 CO -0.05 0.46 0.01 0.28 -1.07 0.00 0.00 179.97 179.59 2zc1 h VAL 265 N 0.42 1.25 -0.51 2.04 2.07 -0.91 -2.16 116.25 118.44 2zc1 h VAL 265 Ca 0.12 -1.04 -0.02 0.00 0.82 0.00 0.00 66.70 66.58 2zc1 h VAL 265 Cb 0.13 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 2zc1 h VAL 265 CO -0.01 0.37 0.25 -0.61 0.02 0.00 0.00 177.57 177.58 2zc1 h GLN 266 N 0.81 0.74 -0.84 1.57 -0.00 -0.06 0.22 115.11 117.54 2zc1 h GLN 266 Ca 0.15 -0.11 -0.03 0.00 -0.00 0.00 0.00 58.65 58.67 2zc1 h GLN 266 Cb 0.47 -0.13 -0.04 0.00 0.00 0.00 0.00 27.48 27.78 2zc1 h GLN 266 CO 0.02 0.61 0.43 0.00 0.00 0.00 0.00 178.83 179.89 2zc1 h ARG 267 N 0.68 1.20 0.01 1.69 3.08 -0.91 0.28 114.38 120.40 2zc1 h ARG 267 Ca 0.18 -0.16 -0.22 0.00 0.07 0.00 0.00 59.98 59.84 2zc1 h ARG 267 Cb 0.12 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 29.94 2zc1 h ARG 267 CO -0.02 0.90 -0.94 0.93 -1.07 0.00 0.00 179.97 179.77 2zc1 h GLU 268 N 1.19 0.36 0.00 0.04 5.08 -0.91 -3.39 114.58 116.95 2zc1 h GLU 268 Ca 0.29 -0.39 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2zc1 h GLU 268 Cb 0.08 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2zc1 h GLU 268 CO -0.04 1.08 -1.20 0.25 -1.00 0.00 0.00 179.01 178.10 2zc1 n THR 269 N -3.72 0.00 -1.00 1.13 -2.24 0.02 -5.00 114.28 103.48 2zc1 n THR 269 Ca -0.06 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 2zc1 n THR 269 Cb 0.84 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 69.47 2zc1 n THR 269 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zc1 n GLY 270 N 2.16 0.51 3.73 3.38 0.00 0.97 -2.89 105.19 113.05 2zc1 n GLY 270 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 2zc1 n GLY 270 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2zc1 n VAL 271 N -2.87 3.86 -2.15 1.61 3.14 -1.26 -4.37 118.33 116.29 2zc1 n VAL 271 Ca 0.00 -0.50 -0.35 0.00 -2.96 0.00 0.00 64.34 60.53 2zc1 n VAL 271 Cb 0.02 -1.61 0.01 0.00 -1.06 0.00 0.00 33.84 31.21 2zc1 n VAL 271 CO 0.00 0.00 0.00 -2.84 -6.46 0.00 0.00 176.83 167.53 2zc1 s PRO 272 N -2.88 3.23 -0.09 1.45 0.02 -1.26 -4.77 135.00 130.69 2zc1 s PRO 272 Ca 0.72 1.59 0.04 0.00 0.02 0.00 0.00 61.00 63.37 2zc1 s PRO 272 Cb -0.42 -1.99 0.00 0.00 0.02 0.00 0.00 34.50 32.11 2zc1 s PRO 272 CO 0.49 -0.94 -0.21 0.42 -0.33 0.00 0.00 177.00 176.42 2zc1 s ILE 273 N -1.86 1.85 0.12 2.83 1.01 0.69 -1.22 121.20 124.62 2zc1 s ILE 273 Ca 0.72 -0.90 0.09 0.00 0.00 0.00 0.00 60.65 60.57 2zc1 s ILE 273 Cb -0.24 -1.61 -0.04 0.00 0.01 0.00 0.00 42.46 40.58 2zc1 s ILE 273 CO 0.30 0.51 -0.23 0.27 0.00 0.00 0.00 174.94 175.79 2zc1 s ILE 274 N 0.43 1.92 0.18 2.92 -4.36 -0.25 -0.67 121.20 121.37 2zc1 s ILE 274 Ca -0.18 -1.64 0.01 0.00 -0.26 0.00 0.00 60.65 58.58 2zc1 s ILE 274 Cb -0.17 -1.74 -0.05 0.00 1.25 0.00 0.00 42.46 41.75 2zc1 s ILE 274 CO 0.08 -0.02 0.03 0.42 0.24 0.00 0.00 174.94 175.69 2zc1 s THR 275 N -1.16 0.56 -0.12 8.37 -4.23 -0.52 -1.59 115.64 116.94 2zc1 s THR 275 Ca 0.10 -1.97 -0.02 0.00 -1.18 0.00 0.00 61.69 58.62 2zc1 s THR 275 Cb -0.10 -2.19 -0.03 0.00 1.34 0.00 0.00 72.50 71.52 2zc1 s THR 275 CO 0.05 -0.40 -0.06 -2.28 -0.54 0.00 0.00 174.62 171.39 2zc1 s HIS 276 N -3.74 2.97 -0.00 3.99 2.46 0.21 -1.73 115.29 119.45 2zc1 s HIS 276 Ca 0.26 -0.25 0.08 0.00 0.47 0.00 0.00 55.06 55.62 2zc1 s HIS 276 Cb 0.07 -1.86 -0.02 0.00 -0.13 0.00 0.00 32.58 30.63 2zc1 s HIS 276 CO 0.05 0.05 -0.24 0.95 -2.47 0.00 0.00 174.74 173.09 2zc1 s THR 277 N -0.01 2.29 -0.22 0.89 -4.23 -1.23 -2.34 115.64 110.78 2zc1 s THR 277 Ca -0.00 -1.13 -0.15 0.00 -1.18 0.00 0.00 61.69 59.22 2zc1 s THR 277 Cb -0.13 -1.85 -0.04 0.00 1.34 0.00 0.00 72.50 71.82 2zc1 s THR 277 CO 0.03 0.51 0.37 -1.58 -0.54 0.00 0.00 174.62 173.40 2zc1 s GLN 278 N -0.86 4.13 -1.53 3.99 2.00 -1.23 -4.51 119.66 121.65 2zc1 s GLN 278 Ca 0.11 0.12 -0.11 0.00 -2.00 0.00 0.00 55.36 53.48 2zc1 s GLN 278 Cb -0.10 -3.56 0.08 0.00 0.80 0.00 0.00 33.01 30.22 2zc1 s GLN 278 CO 0.01 -0.08 0.79 0.39 -0.50 0.00 0.00 175.29 175.89 2zc1 n GLU 279 N 4.65 -4.38 -1.95 1.67 1.02 -1.26 -2.32 120.64 118.06 2zc1 n GLU 279 Ca -0.09 0.50 -0.15 0.00 -0.02 0.00 0.00 57.16 57.40 2zc1 n GLU 279 Cb 0.51 -5.16 -0.03 0.00 -0.02 0.00 0.00 31.44 26.74 2zc1 n GLU 279 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zc1 n GLY 280 N -1.65 0.45 3.28 0.62 0.00 -1.24 -4.86 105.19 101.79 2zc1 n GLY 280 Ca -0.06 -0.28 -0.17 0.00 0.00 0.00 0.00 46.02 45.51 2zc1 n GLY 280 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zc1 s GLN 281 N -4.17 1.15 0.00 1.61 -0.21 -0.98 -4.64 119.66 112.42 2zc1 s GLN 281 Ca 0.00 -1.45 0.00 0.00 0.02 0.00 0.00 55.36 53.93 2zc1 s GLN 281 Cb 0.00 -0.88 0.00 0.00 1.00 0.00 0.00 33.01 33.13 2zc1 s GLN 281 CO 0.00 0.14 0.00 1.04 -2.12 0.00 0.00 175.29 174.35 2zc1 n GLN 282 N -0.09 -0.25 0.08 2.91 1.13 -1.26 -3.98 117.38 115.92 2zc1 n GLN 282 Ca -0.11 0.06 -0.12 0.00 -1.94 0.00 0.00 57.00 54.89 2zc1 n GLN 282 Cb 0.60 -3.21 -0.06 0.00 0.11 0.00 0.00 30.24 27.68 2zc1 n GLN 282 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 2zc1 h GLY 283 N 0.00 -0.17 1.00 1.08 0.00 -1.95 0.58 103.07 103.61 2zc1 h GLY 283 Ca 0.00 0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.44 2zc1 h GLY 283 CO 0.00 -0.10 0.43 -2.55 0.00 0.00 0.00 176.54 174.32 2zc1 h PRO 284 N -0.20 0.94 -0.79 4.80 0.11 -1.90 -2.18 132.00 132.78 2zc1 h PRO 284 Ca 0.01 -0.08 -0.00 0.00 0.11 0.00 0.00 66.00 66.04 2zc1 h PRO 284 Cb 0.20 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 31.07 2zc1 h PRO 284 CO -0.04 0.66 0.49 1.96 -0.21 0.00 0.00 178.00 180.86 2zc1 h GLN 285 N 0.95 1.07 -0.36 1.05 7.50 -1.90 0.40 115.11 123.82 2zc1 h GLN 285 Ca 0.25 -0.09 -0.07 0.00 0.50 0.00 0.00 58.65 59.25 2zc1 h GLN 285 Cb -0.04 -0.23 -0.01 0.00 0.05 0.00 0.00 27.48 27.25 2zc1 h GLN 285 CO -0.05 0.74 -0.03 1.96 -1.50 0.00 0.00 178.83 179.95 2zc1 h GLN 286 N 1.09 0.65 -0.41 1.46 4.20 -0.57 -1.02 115.11 120.52 2zc1 h GLN 286 Ca 0.29 -0.23 -0.07 0.00 0.06 0.00 0.00 58.65 58.70 2zc1 h GLN 286 Cb -0.06 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 2zc1 h GLN 286 CO -0.06 0.79 -0.02 0.00 -0.67 0.00 0.00 178.83 178.87 2zc1 h ALA 287 N 0.85 0.55 -0.08 3.87 0.00 -0.97 -0.87 119.26 122.60 2zc1 h ALA 287 Ca 0.10 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2zc1 h ALA 287 Cb 0.51 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2zc1 h ALA 287 CO 0.02 0.34 0.04 1.49 0.00 0.00 0.00 179.25 181.15 2zc1 h GLU 288 N 0.55 0.12 -0.09 0.00 4.57 -0.93 -1.72 114.58 117.08 2zc1 h GLU 288 Ca 0.11 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.28 2zc1 h GLU 288 Cb 0.50 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.07 2zc1 h GLU 288 CO 0.02 0.19 0.06 1.25 -1.18 0.00 0.00 179.01 179.35 2zc1 h LEU 289 N 0.02 0.11 -0.50 1.64 5.85 -1.08 0.59 115.31 121.94 2zc1 h LEU 289 Ca 0.03 -0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 2zc1 h LEU 289 Cb 0.11 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2zc1 h LEU 289 CO -0.00 0.10 0.09 -0.07 -0.34 0.00 0.00 178.44 178.22 2zc1 h LEU 290 N 0.11 0.79 -0.67 2.25 3.38 -1.15 -1.97 115.31 118.04 2zc1 h LEU 290 Ca 0.03 -0.26 -0.13 0.00 0.09 0.00 0.00 57.88 57.62 2zc1 h LEU 290 Cb 0.01 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2zc1 h LEU 290 CO -0.01 0.84 -0.35 0.71 0.09 0.00 0.00 178.44 179.72 2zc1 h THR 291 N 0.70 1.29 0.00 0.22 1.35 -1.23 -0.05 112.91 115.19 2zc1 h THR 291 Ca 0.15 -1.50 -0.04 0.00 -0.55 0.00 0.00 66.41 64.48 2zc1 h THR 291 Cb 0.39 1.45 -0.01 0.00 -1.73 0.00 0.00 68.15 68.26 2zc1 h THR 291 CO 0.01 0.48 -0.18 0.77 -0.25 0.00 0.00 175.52 176.35 2zc1 h SER 292 N 0.53 0.00 -0.03 5.36 4.64 -0.68 -0.67 113.55 122.70 2zc1 h SER 292 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2zc1 h SER 292 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 2zc1 h SER 292 CO 0.07 0.18 0.00 0.18 -0.87 0.00 0.00 176.83 176.39 2zc1 n LEU 293 N -3.77 0.88 0.00 5.97 4.77 -0.76 -4.91 117.00 119.19 2zc1 n LEU 293 Ca -0.02 -0.31 0.00 0.00 -0.03 0.00 0.00 56.01 55.65 2zc1 n LEU 293 Cb 0.28 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2zc1 n LEU 293 CO 0.32 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 2zc1 n GLY 294 N 1.08 0.81 3.78 -0.72 0.00 -0.26 -4.80 105.19 105.08 2zc1 n GLY 294 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 2zc1 n GLY 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zc1 s ALA 295 N -2.12 3.11 -0.25 4.61 0.00 -0.06 -4.72 121.76 122.34 2zc1 s ALA 295 Ca 0.00 0.66 -0.29 0.00 0.00 0.00 0.00 51.96 52.33 2zc1 s ALA 295 Cb 0.00 -3.25 -0.01 0.00 0.00 0.00 0.00 23.12 19.85 2zc1 s ALA 295 CO 0.00 -0.13 1.46 0.34 0.00 0.00 0.00 175.76 177.43 2zc1 s ASP 296 N -1.59 6.54 0.54 0.00 -1.08 -1.26 -4.32 116.67 115.50 2zc1 s ASP 296 Ca 0.56 1.46 0.24 0.00 -0.52 0.00 0.00 52.55 54.29 2zc1 s ASP 296 Cb -0.21 -2.54 1.43 0.00 -1.46 0.00 0.00 42.92 40.15 2zc1 s ASP 296 CO 0.27 -1.15 2.05 1.55 0.52 0.00 0.00 175.17 178.40 2zc1 h PRO 297 N 9.95 0.00 0.00 4.34 0.13 -1.88 0.12 132.00 144.67 2zc1 h PRO 297 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2zc1 h PRO 297 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2zc1 h PRO 297 CO 1.01 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.78 2zc1 n ALA 298 N -2.54 2.03 -0.71 -0.56 0.00 -1.26 -2.45 120.51 115.02 2zc1 n ALA 298 Ca 0.05 -0.09 0.07 0.00 0.00 0.00 0.00 53.44 53.47 2zc1 n ALA 298 Cb 0.44 -1.31 0.09 0.00 0.00 0.00 0.00 19.45 18.67 2zc1 n ALA 298 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zc1 n ARG 299 N -1.26 1.86 -5.08 0.00 5.12 0.42 -4.58 116.66 113.14 2zc1 n ARG 299 Ca 0.09 -2.22 -0.32 0.00 -1.93 0.00 0.00 57.85 53.47 2zc1 n ARG 299 Cb 0.14 -1.33 -0.16 0.00 -1.16 0.00 0.00 32.46 29.95 2zc1 n ARG 299 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2zc1 s ILE 300 N -2.25 2.39 -0.22 0.55 1.01 -1.03 -0.23 121.20 121.43 2zc1 s ILE 300 Ca 0.21 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 59.97 2zc1 s ILE 300 Cb 0.19 -1.94 0.05 0.00 0.01 0.00 0.00 42.46 40.77 2zc1 s ILE 300 CO 0.02 0.55 -0.08 -0.32 0.00 0.00 0.00 174.94 175.11 2zc1 s MET 301 N 0.24 1.87 -0.20 2.79 1.75 0.16 -1.39 119.30 124.52 2zc1 s MET 301 Ca -0.14 -0.97 -0.25 0.00 -1.25 0.00 0.00 55.69 53.08 2zc1 s MET 301 Cb -0.17 -2.55 -0.01 0.00 2.84 0.00 0.00 34.83 34.94 2zc1 s MET 301 CO 0.07 -0.52 0.83 0.42 -0.65 0.00 0.00 175.02 175.17 2zc1 s ILE 302 N 1.36 4.86 0.46 10.11 -1.09 -0.31 -1.44 121.20 135.15 2zc1 s ILE 302 Ca -0.04 1.61 0.07 0.00 -2.23 0.00 0.00 60.65 60.06 2zc1 s ILE 302 Cb -0.18 -4.13 0.08 0.00 -1.58 0.00 0.00 42.46 36.65 2zc1 s ILE 302 CO -0.07 -0.02 0.63 0.61 -1.23 0.00 0.00 174.94 174.86 2zc1 n GLY 303 N 3.58 1.89 3.00 6.18 0.00 -0.71 -1.09 105.19 118.05 2zc1 n GLY 303 Ca 0.05 -2.20 -0.17 0.00 0.00 0.00 0.00 46.02 43.70 2zc1 n GLY 303 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zc1 n HIS 304 N -2.01 -1.68 0.47 1.61 8.25 -1.19 -3.57 115.22 117.10 2zc1 n HIS 304 Ca 0.13 0.27 0.13 0.00 -0.26 0.00 0.00 57.72 57.99 2zc1 n HIS 304 Cb 0.47 -2.61 0.46 0.00 1.12 0.00 0.00 29.99 29.43 2zc1 n HIS 304 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 2zc1 h MET 305 N -0.54 0.00 0.00 -0.41 2.86 -1.57 -1.69 114.93 113.57 2zc1 h MET 305 Ca -0.34 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.30 2zc1 h MET 305 Cb 1.23 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.89 2zc1 h MET 305 CO 0.42 0.00 0.00 -0.40 1.06 0.00 0.00 176.91 177.99 2zc1 n ASP 306 N -2.33 0.00 0.00 1.22 5.75 -1.25 -2.43 116.55 117.51 2zc1 n ASP 306 Ca 0.03 0.22 0.11 0.00 -0.01 0.00 0.00 54.79 55.14 2zc1 n ASP 306 Cb 0.32 -0.36 0.54 0.00 -1.03 0.00 0.00 41.12 40.60 2zc1 n ASP 306 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zc1 n GLY 307 N 0.01 -0.98 3.15 6.12 0.00 -0.64 -4.60 105.19 108.26 2zc1 n GLY 307 Ca 0.06 -0.10 -0.27 0.00 0.00 0.00 0.00 46.02 45.71 2zc1 n GLY 307 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zc1 s ASN 308 N -2.54 2.30 0.00 1.61 3.04 -1.02 -3.70 114.94 114.63 2zc1 s ASN 308 Ca 0.21 -0.38 0.18 0.00 0.04 0.00 0.00 52.86 52.91 2zc1 s ASN 308 Cb 0.14 -0.71 0.36 0.00 -1.54 0.00 0.00 41.25 39.50 2zc1 s ASN 308 CO 0.32 0.15 1.28 0.35 -3.04 0.00 0.00 177.10 176.17 2zc1 n THR 309 N 3.21 0.57 -3.41 -5.21 -2.24 -1.26 -4.85 114.28 101.09 2zc1 n THR 309 Ca -0.18 -0.78 -0.43 0.00 -2.27 0.00 0.00 64.05 60.38 2zc1 n THR 309 Cb 0.53 0.88 -0.09 0.00 -2.10 0.00 0.00 70.33 69.55 2zc1 n THR 309 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2zc1 s ASP 310 N -1.24 6.14 0.62 3.42 2.15 -1.26 -4.90 116.67 121.60 2zc1 s ASP 310 Ca 0.31 -0.78 0.39 0.00 0.43 0.00 0.00 52.55 52.90 2zc1 s ASP 310 Cb 0.18 -2.18 2.11 0.00 -0.30 0.00 0.00 42.92 42.73 2zc1 s ASP 310 CO 0.25 -0.49 2.19 1.55 -0.17 0.00 0.00 175.17 178.50 2zc1 h PRO 311 N 8.66 0.00 -0.04 4.34 0.13 -1.95 -1.70 132.00 141.45 2zc1 h PRO 311 Ca -0.27 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.80 2zc1 h PRO 311 Cb 1.12 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 2zc1 h PRO 311 CO 0.75 0.00 -0.27 0.00 -0.23 0.00 0.00 178.00 178.25 2zc1 h ALA 312 N 1.87 1.49 -0.38 -0.56 0.00 -1.99 -0.40 119.26 119.30 2zc1 h ALA 312 Ca 0.00 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 2zc1 h ALA 312 Cb 0.13 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2zc1 h ALA 312 CO 0.00 0.38 0.01 -0.92 0.00 0.00 0.00 179.25 178.72 2zc1 h TYR 313 N 0.06 0.71 -0.34 0.00 3.20 -1.73 0.13 116.97 118.99 2zc1 h TYR 313 Ca 0.01 -0.12 -0.06 0.00 3.14 0.00 0.00 58.73 61.70 2zc1 h TYR 313 Cb 0.51 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 2zc1 h TYR 313 CO 0.00 0.74 -0.03 0.45 -1.64 0.00 0.00 178.16 177.68 2zc1 h HIS 314 N 0.48 0.69 -0.95 -3.82 3.86 -1.50 -1.98 115.15 111.92 2zc1 h HIS 314 Ca 0.11 -0.13 -0.00 0.00 -1.16 0.00 0.00 60.37 59.18 2zc1 h HIS 314 Cb 0.45 -0.18 -0.05 0.00 1.06 0.00 0.00 27.41 28.70 2zc1 h HIS 314 CO 0.03 0.76 0.58 0.00 0.86 0.00 0.00 177.93 180.17 2zc1 h ARG 315 N 0.42 1.28 -0.83 2.45 3.08 -0.88 0.51 114.38 120.43 2zc1 h ARG 315 Ca 0.09 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 2zc1 h ARG 315 Cb 0.50 -0.27 -0.04 0.00 0.08 0.00 0.00 29.97 30.24 2zc1 h ARG 315 CO 0.02 0.89 0.40 1.49 -1.07 0.00 0.00 179.97 181.70 2zc1 h GLU 316 N 1.31 1.19 -0.28 0.04 4.81 -0.59 -1.80 114.58 119.26 2zc1 h GLU 316 Ca 0.34 -0.17 -0.08 0.00 -0.13 0.00 0.00 59.36 59.32 2zc1 h GLU 316 Cb -0.07 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.08 2zc1 h GLU 316 CO -0.07 0.91 -0.13 1.15 -0.73 0.00 0.00 179.01 180.15 2zc1 h THR 317 N 1.18 1.30 0.00 0.32 2.02 -0.69 -3.17 112.91 113.86 2zc1 h THR 317 Ca 0.29 -1.21 -0.03 0.00 0.77 0.00 0.00 66.41 66.23 2zc1 h THR 317 Cb 0.11 1.50 -0.00 0.00 -1.74 0.00 0.00 68.15 68.02 2zc1 h THR 317 CO -0.04 0.38 -0.12 -0.07 0.37 0.00 0.00 175.52 176.04 2zc1 h LEU 318 N 0.32 0.00 -2.07 2.58 3.38 -0.66 -2.67 115.31 116.19 2zc1 h LEU 318 Ca 0.06 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.12 2zc1 h LEU 318 Cb 0.64 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2zc1 h LEU 318 CO 0.04 0.12 0.25 -0.09 0.09 0.00 0.00 178.44 178.85 2zc1 h ARG 319 N 0.00 0.00 0.00 1.13 2.43 -1.30 -0.53 114.38 116.11 2zc1 h ARG 319 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2zc1 h ARG 319 Cb 0.32 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 2zc1 h ARG 319 CO 0.02 0.00 0.00 0.72 -1.51 0.00 0.00 179.97 179.20 2zc1 n HIS 320 N -4.21 0.00 -0.57 2.20 8.25 -1.01 -4.86 115.22 115.02 2zc1 n HIS 320 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 2zc1 n HIS 320 Cb 0.42 -0.27 0.00 0.00 1.12 0.00 0.00 29.99 31.25 2zc1 n HIS 320 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zc1 n GLY 321 N 0.30 0.78 3.93 -1.41 0.00 -0.21 -4.83 105.19 103.76 2zc1 n GLY 321 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 2zc1 n GLY 321 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zc1 s VAL 322 N -3.07 2.81 0.36 1.61 -7.23 -1.26 -4.30 120.40 109.32 2zc1 s VAL 322 Ca 0.00 -0.21 0.01 0.00 -1.81 0.00 0.00 61.98 59.97 2zc1 s VAL 322 Cb 0.00 -3.16 -0.03 0.00 0.56 0.00 0.00 36.38 33.75 2zc1 s VAL 322 CO 0.00 -0.17 0.56 -0.44 -0.31 0.00 0.00 175.10 174.74 2zc1 s SER 323 N -4.43 6.18 0.04 4.85 0.01 -0.48 -4.73 113.70 115.13 2zc1 s SER 323 Ca 0.58 0.36 0.03 0.00 1.31 0.00 0.00 55.95 58.23 2zc1 s SER 323 Cb -0.11 -1.87 -0.02 0.00 0.21 0.00 0.00 66.02 64.23 2zc1 s SER 323 CO 0.44 -0.37 -0.10 0.27 0.41 0.00 0.00 173.24 173.89 2zc1 s ILE 324 N -2.34 0.74 -0.06 1.44 -4.36 0.07 -1.16 121.20 115.54 2zc1 s ILE 324 Ca 0.42 -0.92 0.06 0.00 -0.26 0.00 0.00 60.65 59.95 2zc1 s ILE 324 Cb -0.10 -0.72 -0.01 0.00 1.25 0.00 0.00 42.46 42.88 2zc1 s ILE 324 CO 0.36 -0.16 -0.23 0.00 0.24 0.00 0.00 174.94 175.15 2zc1 s ALA 325 N -0.97 1.99 -0.87 2.27 0.00 -0.25 -1.34 121.76 122.59 2zc1 s ALA 325 Ca -0.03 -0.95 -0.15 0.00 0.00 0.00 0.00 51.96 50.82 2zc1 s ALA 325 Cb -0.08 -0.63 0.19 0.00 0.00 0.00 0.00 23.12 22.60 2zc1 s ALA 325 CO 0.01 0.37 0.90 -0.06 0.00 0.00 0.00 175.76 176.98 2zc1 s PHE 326 N -0.08 3.57 -0.32 0.00 0.40 -0.12 -1.75 117.98 119.69 2zc1 s PHE 326 Ca -0.04 -1.82 0.15 0.00 -0.60 0.00 0.00 56.93 54.61 2zc1 s PHE 326 Cb -0.13 -3.98 0.45 0.00 0.51 0.00 0.00 43.02 39.87 2zc1 s PHE 326 CO 0.04 -1.16 1.35 -0.40 0.70 0.00 0.00 175.22 175.75 2zc1 n ASP 327 N 4.79 3.50 -1.94 1.36 5.68 -1.26 -1.15 116.55 127.53 2zc1 n ASP 327 Ca 0.18 -2.79 -0.08 0.00 -0.50 0.00 0.00 54.79 51.59 2zc1 n ASP 327 Cb 0.47 -0.46 0.06 0.00 -1.14 0.00 0.00 41.12 40.06 2zc1 n ASP 327 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2zc1 n ARG 328 N -0.39 2.24 -2.06 0.11 1.74 -1.14 -1.29 116.66 115.87 2zc1 n ARG 328 Ca 0.18 -3.54 -0.42 0.00 -0.77 0.00 0.00 57.85 53.30 2zc1 n ARG 328 Cb 0.76 -1.67 -0.03 0.00 -1.02 0.00 0.00 32.46 30.50 2zc1 n ARG 328 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2zc1 s ILE 329 N -3.53 3.09 0.00 0.55 1.01 -0.74 -1.68 121.20 119.91 2zc1 s ILE 329 Ca 0.39 0.72 0.00 0.00 0.00 0.00 0.00 60.65 61.77 2zc1 s ILE 329 Cb 0.37 -3.46 0.00 0.00 0.01 0.00 0.00 42.46 39.38 2zc1 s ILE 329 CO -0.03 0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.56 2zc1 n GLY 330 N 3.68 3.03 3.38 6.18 0.00 -1.26 -4.49 105.19 115.71 2zc1 n GLY 330 Ca 0.13 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.70 2zc1 n GLY 330 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zc1 s LEU 331 N 0.00 6.03 -0.17 0.99 2.96 -0.68 -2.66 118.68 125.16 2zc1 s LEU 331 Ca 0.00 -2.38 -0.06 0.00 -0.22 0.00 0.00 54.13 51.48 2zc1 s LEU 331 Cb 0.00 -2.29 -0.03 0.00 0.50 0.00 0.00 46.19 44.37 2zc1 s LEU 331 CO 0.00 -0.79 0.02 -1.10 -1.32 0.00 0.00 176.35 173.16 2zc1 s GLN 332 N 1.28 3.81 0.00 1.98 -0.21 -0.62 -4.51 119.66 121.38 2zc1 s GLN 332 Ca 0.23 -0.42 0.00 0.00 0.02 0.00 0.00 55.36 55.19 2zc1 s GLN 332 Cb -0.09 -3.07 0.00 0.00 1.00 0.00 0.00 33.01 30.85 2zc1 s GLN 332 CO -0.08 0.28 0.00 0.41 -2.12 0.00 0.00 175.29 173.78 2zc1 n GLY 333 N 3.46 0.30 3.57 3.09 0.00 -0.90 -4.03 105.19 110.68 2zc1 n GLY 333 Ca -0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 2zc1 n GLY 333 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2zc1 s MET 334 N -0.85 3.01 -1.41 1.61 0.00 -1.26 -3.65 119.30 116.74 2zc1 s MET 334 Ca 0.00 0.90 -0.05 0.00 0.00 0.00 0.00 55.69 56.55 2zc1 s MET 334 Cb 0.00 -4.27 0.00 0.00 0.00 0.00 0.00 34.83 30.56 2zc1 s MET 334 CO 0.00 -2.26 0.34 1.33 0.00 0.00 0.00 175.02 174.42 2zc1 n VAL 335 N 7.24 -2.63 0.00 10.11 0.24 -1.26 -2.93 118.33 129.10 2zc1 n VAL 335 Ca 0.20 -0.55 0.00 0.00 -2.04 0.00 0.00 64.34 61.95 2zc1 n VAL 335 Cb 0.50 -2.25 0.00 0.00 -1.47 0.00 0.00 33.84 30.62 2zc1 n VAL 335 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zc1 n GLY 336 N -2.16 1.83 3.76 7.63 0.00 -1.24 -5.09 105.19 109.93 2zc1 n GLY 336 Ca -0.28 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.37 2zc1 n GLY 336 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zc1 s THR 337 N -2.40 2.67 1.02 2.61 -4.23 -1.15 -4.90 115.64 109.26 2zc1 s THR 337 Ca 0.00 0.44 -0.13 0.00 -1.18 0.00 0.00 61.69 60.82 2zc1 s THR 337 Cb 0.00 -3.19 0.20 0.00 1.34 0.00 0.00 72.50 70.85 2zc1 s THR 337 CO 0.00 -0.07 1.10 -2.84 -0.54 0.00 0.00 174.62 172.27 2zc1 s PRO 338 N -3.19 0.24 0.66 3.99 0.02 -1.26 -2.12 135.00 133.34 2zc1 s PRO 338 Ca 0.74 0.44 -0.05 0.00 0.02 0.00 0.00 61.00 62.15 2zc1 s PRO 338 Cb -0.31 -1.72 0.05 0.00 0.02 0.00 0.00 34.50 32.54 2zc1 s PRO 338 CO 0.34 -2.84 0.96 0.95 -0.33 0.00 0.00 177.00 176.08 2zc1 s THR 339 N -2.98 2.58 0.39 0.99 -4.23 -1.26 -3.63 115.64 107.50 2zc1 s THR 339 Ca 0.66 -0.27 0.13 0.00 -1.18 0.00 0.00 61.69 61.03 2zc1 s THR 339 Cb -0.18 -3.09 0.12 0.00 1.34 0.00 0.00 72.50 70.69 2zc1 s THR 339 CO 0.57 -0.09 1.88 0.44 -0.54 0.00 0.00 174.62 176.88 2zc1 h ASP 340 N -0.43 0.00 -0.58 3.99 3.32 -1.96 -1.66 116.42 119.10 2zc1 h ASP 340 Ca -0.44 -0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.54 2zc1 h ASP 340 Cb 1.30 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.83 2zc1 h ASP 340 CO 0.59 0.32 0.13 0.00 -1.72 0.00 0.00 179.24 178.56 2zc1 h ALA 341 N 1.68 1.08 -0.30 3.45 0.00 -1.99 0.80 119.26 123.98 2zc1 h ALA 341 Ca -0.00 -0.23 -0.16 0.00 0.00 0.00 0.00 54.91 54.51 2zc1 h ALA 341 Cb 0.56 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2zc1 h ALA 341 CO 0.04 0.61 -0.45 0.93 0.00 0.00 0.00 179.25 180.38 2zc1 h GLU 342 N 0.93 0.77 -0.23 0.00 5.08 -1.80 -2.33 114.58 117.00 2zc1 h GLU 342 Ca 0.20 -0.43 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 2zc1 h GLU 342 Cb 0.35 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2zc1 h GLU 342 CO 0.00 1.06 0.10 0.00 -1.00 0.00 0.00 179.01 179.18 2zc1 h ARG 343 N 0.62 0.33 -0.14 2.33 3.08 -0.93 -2.92 114.38 116.75 2zc1 h ARG 343 Ca 0.04 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 2zc1 h ARG 343 Cb 1.02 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.00 2zc1 h ARG 343 CO 0.10 0.35 -0.07 -0.07 -1.07 0.00 0.00 179.97 179.21 2zc1 h LEU 344 N 0.23 0.19 -0.35 3.04 3.38 -0.75 -0.35 115.31 120.68 2zc1 h LEU 344 Ca 0.08 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2zc1 h LEU 344 Cb 0.14 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2zc1 h LEU 344 CO -0.01 0.29 0.09 -1.28 0.09 0.00 0.00 178.44 177.63 2zc1 h SER 345 N 0.20 0.53 -0.26 -0.43 0.87 -1.24 0.96 113.55 114.18 2zc1 h SER 345 Ca 0.04 -0.23 -0.06 0.00 -1.23 0.00 0.00 61.79 60.32 2zc1 h SER 345 Cb 0.26 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 2zc1 h SER 345 CO 0.01 0.62 -0.06 0.58 -0.53 0.00 0.00 176.83 177.45 2zc1 h VAL 346 N 0.42 1.28 -0.18 2.23 2.07 -1.31 -1.80 116.25 118.96 2zc1 h VAL 346 Ca 0.11 -1.08 0.02 0.00 0.82 0.00 0.00 66.70 66.57 2zc1 h VAL 346 Cb 0.29 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 2zc1 h VAL 346 CO 0.00 0.34 0.07 0.25 0.02 0.00 0.00 177.57 178.25 2zc1 h LEU 347 N 0.26 0.10 -1.04 2.57 6.46 -0.94 -0.14 115.31 122.57 2zc1 h LEU 347 Ca 0.07 0.01 -0.10 0.00 -0.12 0.00 0.00 57.88 57.74 2zc1 h LEU 347 Cb 0.54 -0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.45 2zc1 h LEU 347 CO 0.03 0.08 -0.40 0.71 -0.62 0.00 0.00 178.44 178.24 2zc1 h THR 348 N 0.17 1.30 -0.28 1.05 1.35 -0.82 0.11 112.91 115.79 2zc1 h THR 348 Ca 0.08 -1.45 -0.03 0.00 -0.55 0.00 0.00 66.41 64.46 2zc1 h THR 348 Cb 0.04 1.69 -0.01 0.00 -1.73 0.00 0.00 68.15 68.13 2zc1 h THR 348 CO -0.07 0.43 0.07 0.74 -0.25 0.00 0.00 175.52 176.44 2zc1 h THR 349 N 0.14 1.21 -0.58 6.82 2.02 -0.87 -0.52 112.91 121.13 2zc1 h THR 349 Ca 0.01 -0.70 -0.10 0.00 0.77 0.00 0.00 66.41 66.39 2zc1 h THR 349 Cb 0.76 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 68.30 2zc1 h THR 349 CO 0.06 0.23 -0.03 -0.07 0.37 0.00 0.00 175.52 176.07 2zc1 h LEU 350 N 0.28 1.02 -1.10 2.58 3.38 -0.68 -2.44 115.31 118.35 2zc1 h LEU 350 Ca 0.09 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 2zc1 h LEU 350 Cb 0.28 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2zc1 h LEU 350 CO 0.00 1.09 0.25 -0.07 0.09 0.00 0.00 178.44 179.80 2zc1 h LEU 351 N 0.94 0.81 -1.28 1.67 3.38 -0.68 -1.34 115.31 118.81 2zc1 h LEU 351 Ca 0.16 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2zc1 h LEU 351 Cb 0.59 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2zc1 h LEU 351 CO 0.04 0.72 0.00 1.23 0.09 0.00 0.00 178.44 180.52 2zc1 h GLY 352 N 0.98 0.00 -2.26 0.83 0.00 -0.75 -2.07 103.07 99.81 2zc1 h GLY 352 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 2zc1 h GLY 352 CO -0.02 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.70 2zc1 n GLU 353 N -2.88 2.48 -1.53 4.80 1.02 -0.55 -4.95 120.64 119.03 2zc1 n GLU 353 Ca 0.01 -2.19 -0.03 0.00 -0.02 0.00 0.00 57.16 54.93 2zc1 n GLU 353 Cb 0.29 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.20 2zc1 n GLU 353 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zc1 n GLY 354 N 1.41 0.46 0.89 0.62 0.00 -0.78 -4.97 105.19 102.82 2zc1 n GLY 354 Ca 0.20 -0.84 0.07 0.00 0.00 0.00 0.00 46.02 45.45 2zc1 n GLY 354 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zc1 n TYR 355 N -3.40 0.68 -0.31 1.61 4.01 -0.96 -4.54 117.16 114.26 2zc1 n TYR 355 Ca -0.04 -0.31 0.27 0.00 -0.16 0.00 0.00 57.90 57.66 2zc1 n TYR 355 Cb 0.30 -0.05 0.60 0.00 -0.31 0.00 0.00 39.34 39.88 2zc1 n TYR 355 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2zc1 h ALA 356 N 3.71 2.56 0.00 -0.72 0.00 -1.83 0.44 119.26 123.42 2zc1 h ALA 356 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zc1 h ALA 356 Cb 0.70 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2zc1 h ALA 356 CO 0.04 -0.93 0.00 -0.25 0.00 0.00 0.00 179.25 178.12 2zc1 n ASP 357 N -4.46 0.24 -0.06 0.00 9.92 -1.26 -3.00 116.55 117.92 2zc1 n ASP 357 Ca 0.25 0.57 0.02 0.00 -0.53 0.00 0.00 54.79 55.10 2zc1 n ASP 357 Cb 0.99 -0.62 0.02 0.00 -0.64 0.00 0.00 41.12 40.88 2zc1 n ASP 357 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2zc1 n ARG 358 N -1.78 1.53 -4.52 -1.24 5.12 0.14 -4.85 116.66 111.05 2zc1 n ARG 358 Ca 0.02 -1.31 -0.33 0.00 -1.93 0.00 0.00 57.85 54.29 2zc1 n ARG 358 Cb 0.14 -0.88 -0.13 0.00 -1.16 0.00 0.00 32.46 30.43 2zc1 n ARG 358 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2zc1 s LEU 359 N -0.89 3.10 0.20 0.55 1.43 -1.16 -0.75 118.68 121.17 2zc1 s LEU 359 Ca 0.05 -0.17 0.09 0.00 -1.03 0.00 0.00 54.13 53.06 2zc1 s LEU 359 Cb 0.04 -1.73 -0.05 0.00 0.03 0.00 0.00 46.19 44.49 2zc1 s LEU 359 CO 0.00 0.19 -0.17 -0.76 0.23 0.00 0.00 176.35 175.84 2zc1 s LEU 360 N 0.25 2.52 -0.05 1.79 1.02 -0.45 -4.52 118.68 119.25 2zc1 s LEU 360 Ca -0.05 -0.97 0.03 0.00 0.02 0.00 0.00 54.13 53.16 2zc1 s LEU 360 Cb -0.14 -0.80 0.01 0.00 0.02 0.00 0.00 46.19 45.28 2zc1 s LEU 360 CO 0.04 -0.09 -0.12 -0.76 0.02 0.00 0.00 176.35 175.44 2zc1 s LEU 361 N -3.14 1.71 0.38 1.79 1.43 -1.26 -0.94 118.68 118.65 2zc1 s LEU 361 Ca 0.22 -0.27 -0.09 0.00 -1.03 0.00 0.00 54.13 52.96 2zc1 s LEU 361 Cb -0.03 -0.75 0.04 0.00 0.03 0.00 0.00 46.19 45.47 2zc1 s LEU 361 CO 0.08 0.06 0.66 -0.55 0.23 0.00 0.00 176.35 176.83 2zc1 s SER 362 N 0.44 0.47 -0.02 2.29 0.15 -0.30 -4.32 113.70 112.40 2zc1 s SER 362 Ca -0.09 -1.35 0.07 0.00 0.70 0.00 0.00 55.95 55.28 2zc1 s SER 362 Cb -0.13 0.79 -0.11 0.00 -1.71 0.00 0.00 66.02 64.86 2zc1 s SER 362 CO 0.02 -1.56 0.13 1.41 1.20 0.00 0.00 173.24 174.44 2zc1 n HIS 363 N -0.56 0.00 -3.06 3.44 -0.00 -1.14 -1.79 115.22 112.11 2zc1 n HIS 363 Ca -0.05 0.00 -0.20 0.00 -0.00 0.00 0.00 57.72 57.48 2zc1 n HIS 363 Cb 0.61 -0.21 0.04 0.00 -0.00 0.00 0.00 29.99 30.43 2zc1 n HIS 363 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 2zc1 n ASP 364 N -1.88 -5.62 -4.82 0.41 2.03 -0.41 -4.05 116.55 102.21 2zc1 n ASP 364 Ca -0.04 -0.31 -0.31 0.00 0.52 0.00 0.00 54.79 54.65 2zc1 n ASP 364 Cb 0.32 -4.39 0.05 0.00 -0.72 0.00 0.00 41.12 36.38 2zc1 n ASP 364 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2zc1 s SER 365 N -2.89 5.46 -0.19 1.67 1.04 -1.26 -4.77 113.70 112.76 2zc1 s SER 365 Ca 0.33 1.61 0.01 0.00 0.48 0.00 0.00 55.95 58.38 2zc1 s SER 365 Cb -0.14 -2.49 0.04 0.00 0.10 0.00 0.00 66.02 63.52 2zc1 s SER 365 CO 0.41 -1.39 -0.13 -0.63 0.98 0.00 0.00 173.24 172.48 2zc1 s ILE 366 N -3.03 1.74 0.12 -1.02 1.01 -1.25 -0.60 121.20 118.17 2zc1 s ILE 366 Ca 0.58 -0.98 -0.05 0.00 0.00 0.00 0.00 60.65 60.20 2zc1 s ILE 366 Cb -0.14 -1.74 -0.19 0.00 0.01 0.00 0.00 42.46 40.40 2zc1 s ILE 366 CO 0.54 0.27 1.29 -0.50 0.00 0.00 0.00 174.94 176.53 2zc1 h TRP 367 N 7.97 0.64 -2.87 3.97 6.55 -0.66 -3.44 115.95 128.11 2zc1 h TRP 367 Ca -0.32 -0.35 -0.23 0.00 0.95 0.00 0.00 58.89 58.94 2zc1 h TRP 367 Cb 1.11 -0.07 -0.33 0.00 -0.86 0.00 0.00 29.16 29.00 2zc1 h TRP 367 CO 0.51 1.18 -0.55 -1.58 -1.05 0.00 0.00 178.44 176.94 2zc1 s HIS 368 N -3.24 -0.38 0.28 0.49 2.46 -0.21 -4.88 115.29 109.82 2zc1 s HIS 368 Ca -0.06 0.87 -0.28 0.00 0.47 0.00 0.00 55.06 56.06 2zc1 s HIS 368 Cb 0.09 -0.09 -0.09 0.00 -0.13 0.00 0.00 32.58 32.35 2zc1 s HIS 368 CO 0.87 -0.36 0.96 -1.58 -2.47 0.00 0.00 174.74 172.16 2zc1 s TRP 369 N 2.40 3.83 0.20 3.88 0.52 -1.26 -2.54 118.94 125.97 2zc1 s TRP 369 Ca 0.02 1.85 -0.03 0.00 0.02 0.00 0.00 56.10 57.96 2zc1 s TRP 369 Cb -0.12 -2.99 -0.05 0.00 -1.15 0.00 0.00 33.47 29.16 2zc1 s TRP 369 CO -0.08 0.25 0.42 -0.51 0.02 0.00 0.00 176.95 177.05 2zc1 s LEU 370 N -1.54 4.21 0.00 2.99 1.43 0.41 -4.87 118.68 121.31 2zc1 s LEU 370 Ca 0.45 0.53 0.00 0.00 -1.03 0.00 0.00 54.13 54.08 2zc1 s LEU 370 Cb -0.24 -3.30 0.00 0.00 0.03 0.00 0.00 46.19 42.68 2zc1 s LEU 370 CO 0.30 -0.04 0.00 0.61 0.23 0.00 0.00 176.35 177.45 2zc1 n GLY 371 N -0.43 -1.78 3.76 -3.19 0.00 -1.24 -4.70 105.19 97.61 2zc1 n GLY 371 Ca -0.03 -1.76 -0.40 0.00 0.00 0.00 0.00 46.02 43.83 2zc1 n GLY 371 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zc1 s ARG 372 N 0.00 4.64 0.06 1.61 0.52 -1.26 -4.68 118.95 119.84 2zc1 s ARG 372 Ca 0.00 1.75 -0.36 0.00 -0.52 0.00 0.00 55.73 56.60 2zc1 s ARG 372 Cb 0.00 -3.16 -0.15 0.00 0.52 0.00 0.00 34.95 32.16 2zc1 s ARG 372 CO 0.00 0.23 1.55 -0.35 0.02 0.00 0.00 175.30 176.75 2zc1 n PRO 373 N 1.16 1.69 -1.64 3.54 -0.04 -1.26 -4.84 135.00 133.60 2zc1 n PRO 373 Ca -0.01 0.61 -0.48 0.00 -0.04 0.00 0.00 63.50 63.59 2zc1 n PRO 373 Cb 0.45 -2.33 -0.04 0.00 -0.04 0.00 0.00 33.50 31.53 2zc1 n PRO 373 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 2zc1 n PRO 374 N 3.70 1.80 -2.85 0.54 -0.02 -1.26 -4.92 135.00 132.00 2zc1 n PRO 374 Ca 0.19 0.65 -0.43 0.00 -2.02 0.00 0.00 63.50 61.89 2zc1 n PRO 374 Cb 0.24 -2.35 -0.03 0.00 -0.02 0.00 0.00 33.50 31.33 2zc1 n PRO 374 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zc1 s ALA 375 N 0.60 3.19 -0.32 3.55 0.00 -1.26 -5.00 121.76 122.53 2zc1 s ALA 375 Ca 0.79 -2.44 -0.29 0.00 0.00 0.00 0.00 51.96 50.03 2zc1 s ALA 375 Cb -0.76 -4.08 -0.01 0.00 0.00 0.00 0.00 23.12 18.27 2zc1 s ALA 375 CO 0.43 -3.03 1.70 0.42 0.00 0.00 0.00 175.76 175.27 2zc1 s ILE 376 N 3.43 3.59 0.23 0.00 1.01 -1.26 -4.98 121.20 123.21 2zc1 s ILE 376 Ca 0.32 0.61 -0.31 0.00 0.00 0.00 0.00 60.65 61.28 2zc1 s ILE 376 Cb -0.07 -3.75 -0.11 0.00 0.01 0.00 0.00 42.46 38.54 2zc1 s ILE 376 CO -0.04 -0.45 1.55 -2.16 0.00 0.00 0.00 174.94 173.84 2zc1 s PRO 377 N 5.33 4.20 0.54 2.79 0.04 -1.26 -4.89 135.00 141.76 2zc1 s PRO 377 Ca 0.75 2.42 0.40 0.00 0.04 0.00 0.00 61.00 64.61 2zc1 s PRO 377 Cb -0.22 -3.10 1.59 0.00 0.04 0.00 0.00 34.50 32.82 2zc1 s PRO 377 CO 0.33 -0.57 1.74 1.49 0.04 0.00 0.00 177.00 180.03 2zc1 h GLU 378 N 5.70 0.01 0.00 4.56 4.57 -2.02 0.37 114.58 127.76 2zc1 h GLU 378 Ca -0.45 -0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 57.67 2zc1 h GLU 378 Cb 1.21 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.79 2zc1 h GLU 378 CO 0.84 0.01 -0.27 0.00 -1.18 0.00 0.00 179.01 178.41 2zc1 h ALA 379 N 1.31 0.84 -0.00 2.92 0.00 -2.03 -3.26 119.26 119.04 2zc1 h ALA 379 Ca 0.67 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2zc1 h ALA 379 Cb 2.65 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 20.40 2zc1 h ALA 379 CO -0.02 0.34 -0.39 0.00 0.00 0.00 0.00 179.25 179.17 2zc1 n ALA 380 N -2.17 3.35 -0.29 0.00 0.00 0.13 -4.39 120.51 117.13 2zc1 n ALA 380 Ca 0.02 -0.40 0.09 0.00 0.00 0.00 0.00 53.44 53.16 2zc1 n ALA 380 Cb 0.61 -1.10 0.25 0.00 0.00 0.00 0.00 19.45 19.20 2zc1 n ALA 380 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2zc1 h LEU 381 N 0.70 0.34 -1.08 0.00 -0.00 -1.57 -0.75 115.31 112.95 2zc1 h LEU 381 Ca 0.00 0.13 -0.09 0.00 -0.00 0.00 0.00 57.88 57.92 2zc1 h LEU 381 Cb 0.51 0.10 -0.01 0.00 -0.00 0.00 0.00 40.66 41.26 2zc1 h LEU 381 CO 0.00 0.08 -0.42 1.55 -0.00 0.00 0.00 178.44 179.65 2zc1 h PRO 382 N 0.46 0.00 0.00 1.13 0.13 -1.85 -1.97 132.00 129.90 2zc1 h PRO 382 Ca 0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.62 2zc1 h PRO 382 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 2zc1 h PRO 382 CO -0.46 0.42 0.00 0.00 -0.23 0.00 0.00 178.00 177.73 2zc1 h ALA 383 N 1.58 1.00 0.00 -0.56 0.00 -1.27 -3.20 119.26 116.80 2zc1 h ALA 383 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zc1 h ALA 383 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2zc1 h ALA 383 CO 0.05 0.00 0.00 1.33 0.00 0.00 0.00 179.25 180.63 2zc1 n VAL 384 N -2.49 0.31 -0.27 0.00 0.24 -1.07 -1.60 118.33 113.45 2zc1 n VAL 384 Ca 0.02 -0.58 -0.03 0.00 -2.04 0.00 0.00 64.34 61.71 2zc1 n VAL 384 Cb 0.26 0.94 0.14 0.00 -1.47 0.00 0.00 33.84 33.71 2zc1 n VAL 384 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 2zc1 h LYS 385 N 0.00 1.11 -0.47 7.34 3.64 -1.36 -1.76 116.57 125.07 2zc1 h LYS 385 Ca 0.00 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 2zc1 h LYS 385 Cb 0.25 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2zc1 h LYS 385 CO 0.00 0.84 0.00 -0.25 -2.27 0.00 0.00 179.45 177.77 2zc1 n ASP 386 N -4.33 3.16 -4.02 4.20 8.00 -1.26 -4.74 116.55 117.57 2zc1 n ASP 386 Ca 0.08 -1.96 -0.43 0.00 0.71 0.00 0.00 54.79 53.19 2zc1 n ASP 386 Cb 0.12 -0.31 0.00 0.00 -0.02 0.00 0.00 41.12 40.91 2zc1 n ASP 386 CO 0.00 0.00 0.00 1.87 -0.39 0.00 0.00 177.20 178.68 2zc1 n TRP 387 N 1.26 3.66 -3.66 1.24 -0.00 -0.66 -4.45 117.44 114.82 2zc1 n TRP 387 Ca 0.20 -2.95 -0.13 0.00 -0.00 0.00 0.00 57.50 54.63 2zc1 n TRP 387 Cb 0.53 -2.24 -0.06 0.00 -0.00 0.00 0.00 31.31 29.54 2zc1 n TRP 387 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 177.69 174.31 2zc1 s HIS 388 N 1.82 -0.26 -2.00 5.87 -3.43 -1.26 -4.85 115.29 111.18 2zc1 s HIS 388 Ca 0.44 0.19 0.08 0.00 -0.80 0.00 0.00 55.06 54.97 2zc1 s HIS 388 Cb 0.08 0.22 0.47 0.00 -1.43 0.00 0.00 32.58 31.91 2zc1 s HIS 388 CO -0.01 -0.58 0.88 -0.35 -2.00 0.00 0.00 174.74 172.68 2zc1 n PRO 389 N 0.45 0.39 0.00 -0.38 -0.04 -1.26 -2.57 135.00 131.59 2zc1 n PRO 389 Ca -0.18 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.38 2zc1 n PRO 389 Cb 0.60 -1.31 -0.03 0.00 -0.04 0.00 0.00 33.50 32.72 2zc1 n PRO 389 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2zc1 n LEU 390 N -0.81 1.71 -0.23 1.53 4.77 -1.26 -4.55 117.00 118.16 2zc1 n LEU 390 Ca 0.06 -0.71 -0.06 0.00 -0.03 0.00 0.00 56.01 55.27 2zc1 n LEU 390 Cb 0.03 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.16 2zc1 n LEU 390 CO 0.04 0.33 1.07 -0.74 -1.33 0.00 0.00 177.39 176.77 2zc1 h HIS 391 N 1.78 0.87 -0.23 -1.77 2.76 -1.76 -0.30 115.15 116.49 2zc1 h HIS 391 Ca 0.00 -0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.12 2zc1 h HIS 391 Cb 0.65 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 29.32 2zc1 h HIS 391 CO 0.00 0.63 0.04 0.82 -1.30 0.00 0.00 177.93 178.12 2zc1 h ILE 392 N 0.86 1.22 -0.34 6.26 2.04 -1.83 0.15 117.51 125.88 2zc1 h ILE 392 Ca 0.22 -0.73 0.01 0.00 1.00 0.00 0.00 64.86 65.36 2zc1 h ILE 392 Cb 0.04 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 2zc1 h ILE 392 CO -0.04 0.23 0.21 0.28 0.00 0.00 0.00 178.15 178.84 2zc1 h SER 393 N 0.19 0.35 0.71 1.72 0.02 -1.81 -0.64 113.55 114.10 2zc1 h SER 393 Ca 0.07 -0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.76 2zc1 h SER 393 Cb 0.31 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.73 2zc1 h SER 393 CO 0.00 0.26 -1.38 0.44 -1.14 0.00 0.00 176.83 175.01 2zc1 h ASP 394 N 0.43 0.05 0.00 3.07 3.32 -1.03 -3.41 116.42 118.85 2zc1 h ASP 394 Ca 0.13 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.06 2zc1 h ASP 394 Cb -0.03 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 2zc1 h ASP 394 CO -0.04 1.06 -1.16 0.47 -1.72 0.00 0.00 179.24 177.85 2zc1 n ASP 395 N -3.23 3.73 -0.03 6.45 8.00 0.47 -4.71 116.55 127.24 2zc1 n ASP 395 Ca -0.09 -0.01 -0.12 0.00 0.71 0.00 0.00 54.79 55.27 2zc1 n ASP 395 Cb 1.00 -0.05 -0.10 0.00 -0.02 0.00 0.00 41.12 41.95 2zc1 n ASP 395 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2zc1 h ILE 396 N -0.00 1.39 -0.53 0.53 1.08 -0.97 -3.01 117.51 116.01 2zc1 h ILE 396 Ca -0.06 -1.72 0.03 0.00 -0.39 0.00 0.00 64.86 62.72 2zc1 h ILE 396 Cb 1.10 2.48 -0.04 0.00 -3.07 0.00 0.00 36.82 37.29 2zc1 h ILE 396 CO -0.01 0.41 0.31 -0.07 -0.69 0.00 0.00 178.15 178.11 2zc1 h LEU 397 N -0.84 0.50 -1.07 1.44 3.38 -1.36 -0.08 115.31 117.28 2zc1 h LEU 397 Ca -0.00 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2zc1 h LEU 397 Cb 0.71 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 2zc1 h LEU 397 CO 0.01 0.35 -0.00 -0.65 0.09 0.00 0.00 178.44 178.24 2zc1 h PRO 398 N 0.62 0.66 -0.47 1.13 0.11 -1.81 -0.68 132.00 131.57 2zc1 h PRO 398 Ca 0.22 -0.16 -0.12 0.00 0.11 0.00 0.00 66.00 66.05 2zc1 h PRO 398 Cb 0.04 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.05 2zc1 h PRO 398 CO -0.10 0.68 -0.19 0.22 -0.21 0.00 0.00 178.00 178.40 2zc1 h ASP 399 N 0.62 0.94 -0.34 -2.05 3.58 -1.23 -0.84 116.42 117.10 2zc1 h ASP 399 Ca 0.13 -0.33 -0.03 0.00 0.42 0.00 0.00 57.03 57.22 2zc1 h ASP 399 Cb 0.39 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.17 2zc1 h ASP 399 CO 0.01 1.10 0.11 -0.07 -2.88 0.00 0.00 179.24 177.51 2zc1 h LEU 400 N 0.81 0.49 -0.70 2.28 3.38 -0.59 -2.06 115.31 118.93 2zc1 h LEU 400 Ca 0.11 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2zc1 h LEU 400 Cb 0.74 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 2zc1 h LEU 400 CO 0.06 0.57 0.41 0.03 0.09 0.00 0.00 178.44 179.59 2zc1 h ARG 401 N 0.39 0.95 0.00 1.13 2.47 -0.96 -0.38 114.38 117.99 2zc1 h ARG 401 Ca 0.11 -0.10 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 2zc1 h ARG 401 Cb 0.25 -0.20 0.00 0.00 -1.65 0.00 0.00 29.97 28.37 2zc1 h ARG 401 CO -0.00 0.69 0.00 0.07 0.56 0.00 0.00 179.97 181.29 2zc1 h ARG 402 N 0.95 0.00 -0.14 0.04 0.11 -1.06 -2.19 114.38 112.09 2zc1 h ARG 402 Ca 0.25 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.33 2zc1 h ARG 402 Cb -0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 2zc1 h ARG 402 CO -0.04 0.00 0.00 0.54 0.10 0.00 0.00 179.97 180.57 2zc1 n ARG 403 N -2.57 1.82 0.00 0.08 1.74 -0.51 -4.92 116.66 112.30 2zc1 n ARG 403 Ca 0.02 -1.22 0.00 0.00 -0.77 0.00 0.00 57.85 55.88 2zc1 n ARG 403 Cb 0.29 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 2zc1 n ARG 403 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zc1 n GLY 404 N 1.19 0.65 3.74 -0.13 0.00 -0.82 -5.06 105.19 104.76 2zc1 n GLY 404 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2zc1 n GLY 404 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zc1 s ILE 405 N -2.00 3.69 0.62 -0.61 -1.09 -0.27 -4.99 121.20 116.55 2zc1 s ILE 405 Ca 0.00 1.53 -0.07 0.00 -2.23 0.00 0.00 60.65 59.88 2zc1 s ILE 405 Cb 0.00 -3.97 0.02 0.00 -1.58 0.00 0.00 42.46 36.92 2zc1 s ILE 405 CO 0.00 0.29 0.94 0.42 -1.23 0.00 0.00 174.94 175.36 2zc1 s THR 406 N -0.52 3.40 0.22 2.92 -4.23 -1.26 -4.06 115.64 112.11 2zc1 s THR 406 Ca 0.48 0.01 -0.08 0.00 -1.18 0.00 0.00 61.69 60.92 2zc1 s THR 406 Cb -0.31 -3.38 0.19 0.00 1.34 0.00 0.00 72.50 70.35 2zc1 s THR 406 CO 0.37 -0.40 1.85 -0.08 -0.54 0.00 0.00 174.62 175.81 2zc1 h GLU 407 N -0.30 1.20 -0.63 3.99 4.81 -1.97 -1.13 114.58 120.55 2zc1 h GLU 407 Ca -0.45 -0.14 -0.02 0.00 -0.13 0.00 0.00 59.36 58.62 2zc1 h GLU 407 Cb 1.27 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 30.38 2zc1 h GLU 407 CO 0.61 0.88 0.33 1.49 -0.73 0.00 0.00 179.01 181.59 2zc1 h GLU 408 N 1.20 0.88 -0.43 1.92 4.81 -1.98 0.00 114.58 120.97 2zc1 h GLU 408 Ca 0.30 -0.11 -0.03 0.00 -0.13 0.00 0.00 59.36 59.39 2zc1 h GLU 408 Cb 0.03 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 2zc1 h GLU 408 CO -0.05 0.68 0.14 1.96 -0.73 0.00 0.00 179.01 181.01 2zc1 h GLN 409 N 0.85 0.67 -0.52 1.92 4.20 -1.83 0.12 115.11 120.52 2zc1 h GLN 409 Ca 0.22 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 2zc1 h GLN 409 Cb 0.06 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 2zc1 h GLN 409 CO -0.03 0.65 0.28 0.28 -0.67 0.00 0.00 178.83 179.33 2zc1 h VAL 410 N 0.55 1.18 -0.44 -0.54 2.07 -1.06 -1.69 116.25 116.32 2zc1 h VAL 410 Ca 0.14 -0.47 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 2zc1 h VAL 410 Cb 0.26 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 2zc1 h VAL 410 CO -0.00 0.20 0.10 1.23 0.02 0.00 0.00 177.57 179.11 2zc1 h GLY 411 N 0.69 0.71 0.92 2.17 0.00 -0.62 -1.40 103.07 105.54 2zc1 h GLY 411 Ca 0.18 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 2zc1 h GLY 411 CO -0.03 0.37 0.13 -1.61 0.00 0.00 0.00 176.54 175.40 2zc1 h GLN 412 N 0.64 0.43 -0.24 4.80 5.75 -0.35 0.17 115.11 126.31 2zc1 h GLN 412 Ca 0.15 -0.07 -0.04 0.00 -0.15 0.00 0.00 58.65 58.54 2zc1 h GLN 412 Cb 0.26 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.73 2zc1 h GLN 412 CO -0.00 0.43 0.01 0.52 -2.65 0.00 0.00 178.83 177.14 2zc1 h MET 413 N 0.33 0.42 0.00 1.69 2.86 -0.94 0.53 114.93 119.82 2zc1 h MET 413 Ca 0.10 -0.13 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 2zc1 h MET 413 Cb 0.15 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.77 2zc1 h MET 413 CO -0.01 0.58 -1.07 0.25 1.06 0.00 0.00 176.91 177.73 2zc1 n THR 414 N -4.66 0.69 0.02 2.22 -2.24 -0.56 -4.39 114.28 105.36 2zc1 n THR 414 Ca -0.04 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 2zc1 n THR 414 Cb 0.23 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 2zc1 n THR 414 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2zc1 n VAL 415 N -2.70 0.28 0.19 2.28 0.31 0.43 -1.67 118.33 117.44 2zc1 n VAL 415 Ca -0.01 0.09 -0.14 0.00 -0.01 0.00 0.00 64.34 64.27 2zc1 n VAL 415 Cb 0.59 -1.30 -0.07 0.00 -0.91 0.00 0.00 33.84 32.14 2zc1 n VAL 415 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2zc1 h GLY 416 N 0.00 -0.50 0.83 2.92 0.00 -0.80 -1.76 103.07 103.75 2zc1 h GLY 416 Ca 0.00 0.23 0.01 0.00 0.00 0.00 0.00 47.33 47.57 2zc1 h GLY 416 CO 0.00 -0.20 -0.04 3.43 0.00 0.00 0.00 176.54 179.72 2zc1 h ASN 417 N -0.49 -0.14 -0.89 0.19 2.35 -0.14 -2.56 115.58 113.91 2zc1 h ASN 417 Ca -0.02 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2zc1 h ASN 417 Cb 0.42 0.07 -0.04 0.00 0.05 0.00 0.00 38.32 38.82 2zc1 h ASN 417 CO 0.01 -0.06 0.57 -0.65 -1.65 0.00 0.00 177.43 175.65 2zc1 h PRO 418 N -0.06 1.18 -0.89 0.81 0.11 -1.76 -0.06 132.00 131.34 2zc1 h PRO 418 Ca 0.03 -0.08 0.05 0.00 0.11 0.00 0.00 66.00 66.11 2zc1 h PRO 418 Cb 0.11 -0.26 -0.06 0.00 0.11 0.00 0.00 31.00 30.90 2zc1 h PRO 418 CO -0.08 0.80 0.56 0.00 -0.21 0.00 0.00 178.00 179.07 2zc1 h ALA 419 N 1.32 1.20 0.02 -0.75 0.00 -1.02 -0.60 119.26 119.44 2zc1 h ALA 419 Ca 0.32 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 55.01 2zc1 h ALA 419 Cb -0.11 -0.27 0.02 0.00 0.00 0.00 0.00 17.79 17.42 2zc1 h ALA 419 CO -0.07 0.36 -0.78 -0.09 0.00 0.00 0.00 179.25 178.67 2zc1 h ARG 420 N 1.05 0.49 -0.33 0.00 2.43 -1.06 -0.78 114.38 116.18 2zc1 h ARG 420 Ca 0.37 -0.56 -0.16 0.00 -0.81 0.00 0.00 59.98 58.83 2zc1 h ARG 420 Cb 0.11 0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.82 2zc1 h ARG 420 CO -0.15 1.20 -0.40 1.25 -1.51 0.00 0.00 179.97 180.35 2zc1 h LEU 421 N 0.03 0.93 0.00 3.80 6.46 -0.88 -3.35 115.31 122.29 2zc1 h LEU 421 Ca -0.10 -0.49 0.00 0.00 -0.12 0.00 0.00 57.88 57.17 2zc1 h LEU 421 Cb 1.49 -0.26 0.00 0.00 -0.73 0.00 0.00 40.66 41.15 2zc1 h LEU 421 CO 0.15 1.23 -1.43 0.49 -0.62 0.00 0.00 178.44 178.27 2zc1 n PHE 422 N -4.10 0.00 1.73 1.25 3.72 -0.24 -4.60 117.46 115.21 2zc1 n PHE 422 Ca -0.03 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.52 2zc1 n PHE 422 Cb 0.55 -0.26 0.72 0.00 -0.94 0.00 0.00 39.48 39.55 2zc1 n PHE 422 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12