#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ac5 n SER 71 N 0.00 0.00 -0.51 1.61 7.64 -1.26 -4.47 113.62 116.63 2ac5 n SER 71 Ca 0.00 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.91 2ac5 n SER 71 Cb 0.00 0.00 0.10 0.00 -1.01 0.00 0.00 64.21 63.30 2ac5 n SER 71 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2ac5 n THR 72 N 0.00 0.40 -2.99 0.44 5.66 -1.26 -4.76 114.28 111.77 2ac5 n THR 72 Ca 0.00 -0.32 -0.43 0.00 -3.05 0.00 0.00 64.05 60.25 2ac5 n THR 72 Cb 0.00 0.05 -0.05 0.00 -1.55 0.00 0.00 70.33 68.77 2ac5 n THR 72 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2ac5 s ASP 73 N -0.86 6.36 0.00 1.09 3.68 -1.26 -4.92 116.67 120.76 2ac5 s ASP 73 Ca 0.15 -0.29 0.30 0.00 2.13 0.00 0.00 52.55 54.84 2ac5 s ASP 73 Cb 0.09 -2.37 1.44 0.00 -1.45 0.00 0.00 42.92 40.62 2ac5 s ASP 73 CO 0.09 -0.95 1.97 -1.54 0.13 0.00 0.00 175.17 174.87 2ac5 n SER 74 N 6.72 0.58 -0.10 -0.34 3.41 -1.26 -4.12 113.62 118.51 2ac5 n SER 74 Ca 0.01 -1.00 -0.18 0.00 -0.26 0.00 0.00 58.87 57.43 2ac5 n SER 74 Cb 0.48 -0.03 -0.08 0.00 -0.26 0.00 0.00 64.21 64.32 2ac5 n SER 74 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2ac5 n PHE 75 N -0.65 0.00 0.24 7.33 3.72 -1.26 -4.64 117.46 122.20 2ac5 n PHE 75 Ca 0.19 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.77 2ac5 n PHE 75 Cb 0.24 -0.75 0.85 0.00 -0.94 0.00 0.00 39.48 38.88 2ac5 n PHE 75 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 2ac5 h SER 76 N -0.42 0.00 -2.18 4.37 0.02 -1.98 -3.44 113.55 109.93 2ac5 h SER 76 Ca -0.49 0.00 -0.61 0.00 -0.84 0.00 0.00 61.79 59.85 2ac5 h SER 76 Cb 1.56 0.00 0.15 0.00 0.14 0.00 0.00 62.40 64.24 2ac5 h SER 76 CO -0.21 0.00 -0.53 0.61 -1.14 0.00 0.00 176.83 175.56 2ac5 n GLY 77 N -1.33 -1.78 3.42 -3.77 0.00 -1.26 -4.97 105.19 95.50 2ac5 n GLY 77 Ca 0.01 0.03 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 2ac5 n GLY 77 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2ac5 s ARG 78 N -1.45 1.55 0.00 1.61 6.06 -1.26 -5.03 118.95 120.43 2ac5 s ARG 78 Ca 0.62 -1.69 0.00 0.00 -2.50 0.00 0.00 55.73 52.16 2ac5 s ARG 78 Cb -0.61 -1.55 0.00 0.00 0.06 0.00 0.00 34.95 32.84 2ac5 s ARG 78 CO 0.59 0.28 0.00 0.34 -2.50 0.00 0.00 175.30 174.01 2ac5 n PHE 79 N -0.48 0.00 -0.09 5.12 -0.00 -1.26 0.57 117.46 121.32 2ac5 n PHE 79 Ca -0.06 0.00 0.22 0.00 -0.00 0.00 0.00 57.45 57.61 2ac5 n PHE 79 Cb 0.60 0.00 0.36 0.00 -0.00 0.00 0.00 39.48 40.44 2ac5 n PHE 79 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 2ac5 h GLU 80 N 0.00 0.00 0.00 -4.13 5.08 -1.98 2.48 114.58 116.03 2ac5 h GLU 80 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ac5 h GLU 80 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2ac5 h GLU 80 CO 0.00 0.00 0.00 -0.44 -1.00 0.00 0.00 179.01 177.57 2ac5 h ASP 81 N 0.00 0.00 -3.75 1.42 3.45 -0.28 -3.43 116.42 113.84 2ac5 h ASP 81 Ca 0.38 0.00 -0.36 0.00 0.43 0.00 0.00 57.03 57.47 2ac5 h ASP 81 Cb 2.66 0.00 -0.14 0.00 -0.56 0.00 0.00 39.33 41.28 2ac5 h ASP 81 CO -0.00 0.00 -0.71 -0.69 -1.57 0.00 0.00 179.24 176.26 2ac5 s VAL 82 N -3.41 1.31 0.31 -1.35 1.01 0.83 -4.91 120.40 114.19 2ac5 s VAL 82 Ca 0.04 -2.10 0.00 0.00 0.00 0.00 0.00 61.98 59.93 2ac5 s VAL 82 Cb 0.09 -1.96 0.00 0.00 0.00 0.00 0.00 36.38 34.51 2ac5 s VAL 82 CO 0.53 -0.66 0.00 -1.22 0.00 0.00 0.00 175.10 173.74 2ac5 n TYR 83 N -0.27 -3.28 -4.00 5.22 4.01 -1.21 -4.75 117.16 112.88 2ac5 n TYR 83 Ca -0.09 1.72 -0.34 0.00 -0.16 0.00 0.00 57.90 59.04 2ac5 n TYR 83 Cb 0.61 -2.68 -0.15 0.00 -0.31 0.00 0.00 39.34 36.82 2ac5 n TYR 83 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 2ac5 s GLN 84 N -2.39 2.73 0.99 -0.72 0.74 0.47 -4.53 119.66 116.95 2ac5 s GLN 84 Ca 0.00 -1.04 -0.11 0.00 0.05 0.00 0.00 55.36 54.26 2ac5 s GLN 84 Cb 0.00 -2.93 0.19 0.00 1.10 0.00 0.00 33.01 31.37 2ac5 s GLN 84 CO 0.00 -0.42 1.11 -1.17 -0.55 0.00 0.00 175.29 174.26 2ac5 s LEU 85 N 1.28 2.25 0.00 3.68 0.20 -1.26 -1.67 118.68 123.15 2ac5 s LEU 85 Ca -0.01 1.99 0.00 0.00 0.69 0.00 0.00 54.13 56.80 2ac5 s LEU 85 Cb -0.17 -4.23 0.00 0.00 -0.43 0.00 0.00 46.19 41.36 2ac5 s LEU 85 CO -0.05 -3.43 0.00 0.00 -0.29 0.00 0.00 176.35 172.58 2ac5 n GLN 86 N -4.44 0.00 -4.00 1.98 3.00 -1.04 -4.87 117.38 108.02 2ac5 n GLN 86 Ca 0.09 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 57.00 2ac5 n GLN 86 Cb 0.53 0.00 -0.10 0.00 0.00 0.00 0.00 30.24 30.66 2ac5 n GLN 86 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 2ac5 s GLU 87 N 2.14 0.48 0.08 -1.09 0.41 -1.26 -4.90 118.70 114.55 2ac5 s GLU 87 Ca 0.00 -0.83 -0.02 0.00 -0.41 0.00 0.00 54.97 53.71 2ac5 s GLU 87 Cb 0.00 0.17 -0.02 0.00 -1.78 0.00 0.00 34.13 32.51 2ac5 s GLU 87 CO 0.00 -0.10 -0.04 -0.25 -0.49 0.00 0.00 175.26 174.38 2ac5 n ASP 88 N 0.93 -0.49 0.00 -0.19 10.43 -1.26 -3.49 116.55 122.47 2ac5 n ASP 88 Ca -0.20 0.05 0.00 0.00 2.57 0.00 0.00 54.79 57.21 2ac5 n ASP 88 Cb 0.58 -0.08 0.00 0.00 1.84 0.00 0.00 41.12 43.45 2ac5 n ASP 88 CO 0.00 0.00 0.00 0.55 -1.07 0.00 0.00 177.20 176.68 2ac5 n VAL 89 N -0.20 0.00 -2.67 2.53 3.14 -1.08 -4.66 118.33 115.38 2ac5 n VAL 89 Ca 0.00 0.00 -0.04 0.00 -2.96 0.00 0.00 64.34 61.34 2ac5 n VAL 89 Cb 0.05 0.36 0.10 0.00 -1.06 0.00 0.00 33.84 33.30 2ac5 n VAL 89 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 2ac5 n LEU 90 N 0.00 -1.35 -1.83 6.55 4.77 -1.18 -4.93 117.00 119.04 2ac5 n LEU 90 Ca 0.00 -1.98 -0.01 0.00 -0.03 0.00 0.00 56.01 53.99 2ac5 n LEU 90 Cb 0.00 0.86 -0.02 0.00 -2.33 0.00 0.00 43.42 41.93 2ac5 n LEU 90 CO 0.00 1.63 0.68 0.61 -1.33 0.00 0.00 177.39 178.98 2ac5 n GLY 91 N 0.80 1.73 3.12 -0.72 0.00 -1.26 -4.13 105.19 104.73 2ac5 n GLY 91 Ca -0.03 -0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.48 2ac5 n GLY 91 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ac5 s GLU 92 N 1.10 3.19 -0.24 1.61 2.56 -1.26 -5.03 118.70 120.64 2ac5 s GLU 92 Ca 0.08 -3.11 0.01 0.00 0.00 0.00 0.00 54.97 51.95 2ac5 s GLU 92 Cb 0.04 -3.95 0.04 0.00 2.00 0.00 0.00 34.13 32.26 2ac5 s GLU 92 CO 0.00 -1.25 -0.12 0.20 -0.56 0.00 0.00 175.26 173.53 2ac5 s GLY 93 N 0.14 1.58 0.43 -1.50 0.00 -1.26 -4.94 107.32 101.77 2ac5 s GLY 93 Ca 0.25 -1.55 0.15 0.00 0.00 0.00 0.00 44.72 43.57 2ac5 s GLY 93 CO -0.11 0.50 1.94 0.00 0.00 0.00 0.00 173.10 175.44 2ac5 h ALA 94 N 7.88 1.55 0.00 3.20 0.00 -1.97 -3.38 119.26 126.54 2ac5 h ALA 94 Ca -0.30 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.36 2ac5 h ALA 94 Cb 1.08 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 2ac5 h ALA 94 CO 0.54 0.30 -0.07 -2.39 0.00 0.00 0.00 179.25 177.63 2ac5 n HIS 95 N -4.19 -0.02 -3.38 0.00 1.44 -1.26 -5.12 115.22 102.69 2ac5 n HIS 95 Ca -0.02 -0.13 0.02 0.00 -2.01 0.00 0.00 57.72 55.57 2ac5 n HIS 95 Cb 0.30 0.33 -0.03 0.00 0.12 0.00 0.00 29.99 30.71 2ac5 n HIS 95 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2ac5 s ALA 96 N 0.00 -2.57 1.02 1.59 0.00 -1.26 -4.02 121.76 116.51 2ac5 s ALA 96 Ca 0.00 2.00 -0.16 0.00 0.00 0.00 0.00 51.96 53.80 2ac5 s ALA 96 Cb 0.00 -2.07 0.22 0.00 0.00 0.00 0.00 23.12 21.27 2ac5 s ALA 96 CO -0.00 -1.09 1.23 0.54 0.00 0.00 0.00 175.76 176.44 2ac5 n ARG 97 N 5.25 -1.38 -3.23 0.00 1.74 -1.08 -4.10 116.66 113.86 2ac5 n ARG 97 Ca -0.08 -1.90 0.03 0.00 -0.77 0.00 0.00 57.85 55.13 2ac5 n ARG 97 Cb 0.52 -1.31 -0.02 0.00 -1.02 0.00 0.00 32.46 30.63 2ac5 n ARG 97 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2ac5 s VAL 98 N -3.65 -0.99 0.39 1.55 1.01 -1.26 -1.48 120.40 115.98 2ac5 s VAL 98 Ca 0.70 -0.00 0.02 0.00 0.00 0.00 0.00 61.98 62.70 2ac5 s VAL 98 Cb -0.02 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.35 2ac5 s VAL 98 CO 0.50 -0.00 0.08 0.00 0.00 0.00 0.00 175.10 175.68 2ac5 n GLN 99 N 5.43 0.73 -3.29 2.72 6.02 -0.51 -2.63 117.38 125.85 2ac5 n GLN 99 Ca -0.03 -3.14 -0.22 0.00 -0.01 0.00 0.00 57.00 53.61 2ac5 n GLN 99 Cb 0.51 1.38 -0.00 0.00 1.02 0.00 0.00 30.24 33.15 2ac5 n GLN 99 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2ac5 s THR 100 N -2.80 4.40 -0.21 5.09 2.01 -1.23 -0.80 115.64 122.10 2ac5 s THR 100 Ca 0.12 -0.65 -0.14 0.00 0.31 0.00 0.00 61.69 61.33 2ac5 s THR 100 Cb 0.01 -3.59 0.06 0.00 0.01 0.00 0.00 72.50 68.99 2ac5 s THR 100 CO 0.08 -0.35 0.52 0.00 -0.69 0.00 0.00 174.62 174.19 2ac5 s ILE 102 N 1.21 5.11 0.73 0.00 -1.09 -0.67 -0.61 121.20 125.88 2ac5 s ILE 102 Ca -0.07 0.92 -0.16 0.00 -2.23 0.00 0.00 60.65 59.11 2ac5 s ILE 102 Cb -0.06 -3.83 0.02 0.00 -1.58 0.00 0.00 42.46 37.01 2ac5 s ILE 102 CO -0.12 0.17 1.04 -3.20 -1.23 0.00 0.00 174.94 171.60 2ac5 n ASN 103 N 4.86 0.73 -0.06 3.58 5.15 -0.56 -0.39 115.26 128.56 2ac5 n ASN 103 Ca -0.05 0.67 -0.14 0.00 -0.60 0.00 0.00 54.58 54.46 2ac5 n ASN 103 Cb 0.50 -1.44 -0.14 0.00 -0.53 0.00 0.00 39.78 38.17 2ac5 n ASN 103 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2ac5 n LEU 104 N -1.98 1.50 0.11 1.20 4.77 -1.26 -3.97 117.00 117.37 2ac5 n LEU 104 Ca 0.13 0.13 -0.04 0.00 -0.03 0.00 0.00 56.01 56.20 2ac5 n LEU 104 Cb 0.49 -0.27 0.07 0.00 -2.33 0.00 0.00 43.42 41.39 2ac5 n LEU 104 CO 0.48 0.65 0.37 0.16 -1.33 0.00 0.00 177.39 177.73 2ac5 h ILE 105 N 0.02 1.52 -3.97 -0.08 3.07 -1.94 -3.44 117.51 112.69 2ac5 h ILE 105 Ca -0.46 -2.50 -0.33 0.00 1.55 0.00 0.00 64.86 63.12 2ac5 h ILE 105 Cb 2.06 2.35 -0.23 0.00 -0.27 0.00 0.00 36.82 40.73 2ac5 h ILE 105 CO 0.03 0.72 -0.75 0.42 -1.05 0.00 0.00 178.15 177.51 2ac5 s THR 106 N -3.34 0.70 -2.01 0.16 -4.23 -1.26 -5.06 115.64 100.60 2ac5 s THR 106 Ca -0.01 -0.96 0.17 0.00 -1.18 0.00 0.00 61.69 59.70 2ac5 s THR 106 Cb 0.12 -0.70 0.47 0.00 1.34 0.00 0.00 72.50 73.73 2ac5 s THR 106 CO 0.79 -0.22 1.64 -1.20 -0.54 0.00 0.00 174.62 175.09 2ac5 n SER 107 N 1.74 0.04 -4.62 3.99 7.64 -1.25 -3.66 113.62 117.50 2ac5 n SER 107 Ca -0.20 -1.49 -0.44 0.00 1.01 0.00 0.00 58.87 57.75 2ac5 n SER 107 Cb 0.55 -0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.73 2ac5 n SER 107 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2ac5 n GLN 108 N -0.73 1.54 -3.21 1.43 -0.06 -1.26 -4.34 117.38 110.74 2ac5 n GLN 108 Ca 0.13 0.54 -0.33 0.00 -2.00 0.00 0.00 57.00 55.33 2ac5 n GLN 108 Cb 0.06 -1.97 -0.06 0.00 -4.06 0.00 0.00 30.24 24.21 2ac5 n GLN 108 CO 0.00 0.00 0.00 -1.21 -0.20 0.00 0.00 177.06 175.65 2ac5 s GLU 109 N -1.54 4.01 0.05 3.69 2.02 -1.26 -1.49 118.70 124.17 2ac5 s GLU 109 Ca 0.59 0.61 0.02 0.00 0.02 0.00 0.00 54.97 56.20 2ac5 s GLU 109 Cb -0.68 -2.63 -0.03 0.00 0.10 0.00 0.00 34.13 30.90 2ac5 s GLU 109 CO 0.60 0.28 -0.07 0.71 0.02 0.00 0.00 175.26 176.80 2ac5 s TYR 110 N -1.79 0.68 -0.21 1.61 1.51 0.22 -4.00 117.35 115.37 2ac5 s TYR 110 Ca 0.49 -0.62 -0.06 0.00 -1.01 0.00 0.00 57.07 55.87 2ac5 s TYR 110 Cb -0.12 -0.41 -0.02 0.00 -0.11 0.00 0.00 41.96 41.29 2ac5 s TYR 110 CO 0.19 -0.12 0.01 0.00 -1.11 0.00 0.00 175.55 174.52 2ac5 s ALA 111 N -2.02 3.05 -0.00 3.71 0.00 -0.08 0.10 121.76 126.53 2ac5 s ALA 111 Ca -0.05 -1.03 0.05 0.00 0.00 0.00 0.00 51.96 50.93 2ac5 s ALA 111 Cb -0.06 -1.84 -0.03 0.00 0.00 0.00 0.00 23.12 21.19 2ac5 s ALA 111 CO -0.01 -0.25 -0.14 0.54 0.00 0.00 0.00 175.76 175.90 2ac5 s VAL 112 N 1.18 3.11 -0.34 0.00 0.11 0.02 -0.05 120.40 124.43 2ac5 s VAL 112 Ca 0.03 -0.90 -0.10 0.00 -2.93 0.00 0.00 61.98 58.08 2ac5 s VAL 112 Cb -0.14 -2.28 0.01 0.00 -1.53 0.00 0.00 36.38 32.43 2ac5 s VAL 112 CO 0.02 0.45 0.17 -0.75 -3.33 0.00 0.00 175.10 171.66 2ac5 s LYS 113 N -1.15 3.15 -0.84 1.54 2.20 -0.12 -1.43 119.74 123.09 2ac5 s LYS 113 Ca 0.14 -0.85 -0.17 0.00 -0.36 0.00 0.00 55.97 54.73 2ac5 s LYS 113 Cb -0.11 -3.63 0.17 0.00 -1.51 0.00 0.00 37.83 32.75 2ac5 s LYS 113 CO 0.04 -0.52 0.91 0.42 -0.36 0.00 0.00 175.35 175.84 2ac5 s ILE 114 N 1.59 5.15 0.07 5.43 1.09 -0.55 -1.12 121.20 132.86 2ac5 s ILE 114 Ca 0.04 -1.93 -0.28 0.00 -1.10 0.00 0.00 60.65 57.37 2ac5 s ILE 114 Cb -0.18 -4.60 -0.05 0.00 -1.06 0.00 0.00 42.46 36.57 2ac5 s ILE 114 CO 0.06 -1.24 0.91 -0.63 -0.10 0.00 0.00 174.94 173.94 2ac5 s ILE 115 N 1.51 4.64 -0.24 2.92 1.01 -0.83 -2.65 121.20 127.55 2ac5 s ILE 115 Ca 0.23 1.94 -0.11 0.00 0.00 0.00 0.00 60.65 62.71 2ac5 s ILE 115 Cb -0.10 -4.26 -0.05 0.00 0.01 0.00 0.00 42.46 38.07 2ac5 s ILE 115 CO -0.07 0.30 0.20 -0.70 0.00 0.00 0.00 174.94 174.67 2ac5 s GLU 116 N 0.18 4.07 0.75 2.79 2.56 -1.26 0.56 118.70 128.35 2ac5 s GLU 116 Ca 0.45 -0.21 -0.12 0.00 0.00 0.00 0.00 54.97 55.10 2ac5 s GLU 116 Cb -0.22 -3.56 0.05 0.00 2.00 0.00 0.00 34.13 32.40 2ac5 s GLU 116 CO 0.27 0.01 1.10 0.15 -0.56 0.00 0.00 175.26 176.23 2ac5 s LYS 117 N 1.20 2.34 0.00 4.30 1.02 -0.94 -4.93 119.74 122.74 2ac5 s LYS 117 Ca 0.09 1.25 0.00 0.00 0.02 0.00 0.00 55.97 57.33 2ac5 s LYS 117 Cb -0.14 -1.90 0.00 0.00 -0.52 0.00 0.00 37.83 35.27 2ac5 s LYS 117 CO 0.06 -1.59 0.00 0.00 -0.92 0.00 0.00 175.35 172.90 2ac5 n GLN 118 N -3.26 0.00 0.00 1.68 10.64 -1.26 -4.81 117.38 120.37 2ac5 n GLN 118 Ca 0.10 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.27 2ac5 n GLN 118 Cb 0.53 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.91 2ac5 n GLN 118 CO 0.00 0.00 0.00 -2.30 -1.83 0.00 0.00 177.06 172.93 2ac5 n PRO 119 N -0.03 0.00 -2.82 2.61 -0.02 -1.26 -2.35 135.00 131.13 2ac5 n PRO 119 Ca 0.00 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.40 2ac5 n PRO 119 Cb 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 33.50 33.52 2ac5 n PRO 119 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ac5 n GLY 120 N 0.00 -0.81 0.60 -1.23 0.00 -1.26 -4.94 105.19 97.55 2ac5 n GLY 120 Ca 0.00 0.38 0.06 0.00 0.00 0.00 0.00 46.02 46.46 2ac5 n GLY 120 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2ac5 n HIS 121 N -2.49 0.28 -3.37 1.61 1.44 -0.99 -5.02 115.22 106.69 2ac5 n HIS 121 Ca -0.04 -0.28 -0.25 0.00 -2.01 0.00 0.00 57.72 55.15 2ac5 n HIS 121 Cb 0.57 -0.01 0.01 0.00 0.12 0.00 0.00 29.99 30.67 2ac5 n HIS 121 CO 0.00 0.00 0.00 1.51 -2.81 0.00 0.00 176.34 175.04 2ac5 n ILE 122 N 0.64 -2.77 -0.17 0.61 3.06 -1.26 -4.71 119.36 114.76 2ac5 n ILE 122 Ca 0.10 0.02 0.28 0.00 -2.50 0.00 0.00 62.75 60.65 2ac5 n ILE 122 Cb 0.38 -2.49 0.72 0.00 0.54 0.00 0.00 39.64 38.78 2ac5 n ILE 122 CO 0.00 0.00 0.00 0.08 -2.50 0.00 0.00 176.55 174.13 2ac5 h ARG 123 N 0.58 0.01 0.00 9.51 0.11 -1.98 0.45 114.38 123.06 2ac5 h ARG 123 Ca -0.50 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.58 2ac5 h ARG 123 Cb 1.14 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.22 2ac5 h ARG 123 CO 0.26 0.01 0.00 -1.13 0.10 0.00 0.00 179.97 179.20 2ac5 n SER 124 N -4.28 0.00 -0.10 0.08 3.41 -1.26 -0.98 113.62 110.48 2ac5 n SER 124 Ca 0.18 -0.27 -0.21 0.00 -0.26 0.00 0.00 58.87 58.30 2ac5 n SER 124 Cb 0.94 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.77 2ac5 n SER 124 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2ac5 n ARG 125 N -0.79 0.65 0.26 4.33 0.63 0.16 -3.70 116.66 118.20 2ac5 n ARG 125 Ca 0.03 0.23 0.12 0.00 -0.92 0.00 0.00 57.85 57.31 2ac5 n ARG 125 Cb 0.01 -1.57 0.69 0.00 0.45 0.00 0.00 32.46 32.04 2ac5 n ARG 125 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 2ac5 h VAL 126 N -0.26 0.56 0.00 5.15 2.07 -1.19 -2.55 116.25 120.04 2ac5 h VAL 126 Ca -0.56 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 66.34 2ac5 h VAL 126 Cb 1.83 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 33.00 2ac5 h VAL 126 CO -0.13 0.13 -0.01 -0.26 0.02 0.00 0.00 177.57 177.32 2ac5 h PHE 127 N 0.00 0.01 0.00 1.57 0.05 -1.64 -2.99 116.94 113.94 2ac5 h PHE 127 Ca -0.00 -0.01 0.00 0.00 3.82 0.00 0.00 57.97 61.78 2ac5 h PHE 127 Cb 0.39 -0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.34 2ac5 h PHE 127 CO 0.00 0.84 0.00 0.00 -0.18 0.00 0.00 178.31 178.97 2ac5 h ARG 128 N -0.82 0.00 0.08 1.51 -0.00 -1.58 0.13 114.38 113.70 2ac5 h ARG 128 Ca -0.00 0.00 -0.27 0.00 -0.50 0.00 0.00 59.98 59.21 2ac5 h ARG 128 Cb 0.84 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.80 2ac5 h ARG 128 CO 0.00 0.00 -1.29 1.49 0.00 0.00 0.00 179.97 180.17 2ac5 h GLU 129 N 0.00 0.17 -0.01 0.04 4.81 -1.42 -2.25 114.58 115.92 2ac5 h GLU 129 Ca 0.00 -0.29 -0.25 0.00 -0.13 0.00 0.00 59.36 58.68 2ac5 h GLU 129 Cb 0.03 0.11 0.02 0.00 0.63 0.00 0.00 28.75 29.53 2ac5 h GLU 129 CO 0.00 1.08 -1.00 0.28 -0.73 0.00 0.00 179.01 178.64 2ac5 h VAL 130 N 0.05 1.31 0.58 0.32 2.07 -0.67 -1.16 116.25 118.75 2ac5 h VAL 130 Ca -0.14 -2.28 -0.03 0.00 0.82 0.00 0.00 66.70 65.07 2ac5 h VAL 130 Cb 1.93 2.36 0.01 0.00 -1.52 0.00 0.00 31.29 34.07 2ac5 h VAL 130 CO 0.16 0.70 -0.28 -0.33 0.02 0.00 0.00 177.57 177.84 2ac5 h GLU 131 N 0.36 -0.76 -0.08 1.57 5.08 -1.15 0.17 114.58 119.78 2ac5 h GLU 131 Ca -0.11 0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2ac5 h GLU 131 Cb 1.65 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 31.05 2ac5 h GLU 131 CO 0.19 -0.48 -0.10 1.98 -1.00 0.00 0.00 179.01 179.60 2ac5 h MET 132 N -0.85 -0.06 -0.96 2.33 4.05 -1.41 0.12 114.93 118.14 2ac5 h MET 132 Ca -0.08 0.00 0.17 0.00 -0.28 0.00 0.00 59.70 59.52 2ac5 h MET 132 Cb 0.63 0.01 -0.17 0.00 -0.80 0.00 0.00 31.60 31.27 2ac5 h MET 132 CO 0.13 -0.04 -0.30 -0.07 0.23 0.00 0.00 176.91 176.86 2ac5 h LEU 133 N -0.06 -1.12 -0.60 3.39 3.38 -1.18 0.29 115.31 119.41 2ac5 h LEU 133 Ca 0.01 0.30 0.12 0.00 0.09 0.00 0.00 57.88 58.40 2ac5 h LEU 133 Cb 0.10 0.66 -0.09 0.00 0.09 0.00 0.00 40.66 41.42 2ac5 h LEU 133 CO -0.11 -0.31 0.07 0.22 0.09 0.00 0.00 178.44 178.40 2ac5 h TYR 134 N -0.01 0.09 -0.00 1.13 5.03 0.21 0.49 116.97 123.90 2ac5 h TYR 134 Ca 0.41 0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.76 2ac5 h TYR 134 Cb 0.66 0.06 -0.00 0.00 1.55 0.00 0.00 36.73 38.99 2ac5 h TYR 134 CO -0.79 -0.10 0.01 1.96 -1.32 0.00 0.00 178.16 177.92 2ac5 h GLN 135 N 0.19 0.00 -0.64 1.82 4.20 0.15 -2.30 115.11 118.53 2ac5 h GLN 135 Ca 0.32 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.03 2ac5 h GLN 135 Cb 0.50 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.28 2ac5 h GLN 135 CO -0.46 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 177.70 2ac5 s GLN 137 N -1.94 4.67 0.00 0.00 -1.52 -0.87 -4.58 119.66 115.42 2ac5 s GLN 137 Ca 0.44 1.29 0.00 0.00 -1.95 0.00 0.00 55.36 55.13 2ac5 s GLN 137 Cb 0.29 -3.29 0.00 0.00 -0.22 0.00 0.00 33.01 29.79 2ac5 s GLN 137 CO 0.19 0.49 0.00 0.41 -0.25 0.00 0.00 175.29 176.14 2ac5 n GLY 138 N 1.69 1.81 3.12 3.09 0.00 -1.26 -5.11 105.19 108.54 2ac5 n GLY 138 Ca -0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 2ac5 n GLY 138 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2ac5 s HIS 139 N -1.92 1.33 -1.86 1.61 5.04 -1.26 -4.99 115.29 113.24 2ac5 s HIS 139 Ca 0.00 -0.26 0.13 0.00 -1.54 0.00 0.00 55.06 53.39 2ac5 s HIS 139 Cb 0.00 -0.85 0.77 0.00 0.04 0.00 0.00 32.58 32.54 2ac5 s HIS 139 CO 0.00 -0.02 1.26 2.89 -2.34 0.00 0.00 174.74 176.53 2ac5 n ARG 140 N 2.65 0.37 -0.10 2.88 1.85 -1.26 -1.92 116.66 121.13 2ac5 n ARG 140 Ca -0.15 0.04 0.07 0.00 -1.00 0.00 0.00 57.85 56.81 2ac5 n ARG 140 Cb 0.55 -1.50 0.09 0.00 -1.05 0.00 0.00 32.46 30.55 2ac5 n ARG 140 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2ac5 n ASN 141 N -1.07 1.99 -4.18 2.89 4.13 -1.26 -4.76 115.26 113.00 2ac5 n ASN 141 Ca 0.09 -2.71 -0.31 0.00 1.68 0.00 0.00 54.58 53.33 2ac5 n ASN 141 Cb 0.06 -0.31 -0.17 0.00 -1.54 0.00 0.00 39.78 37.82 2ac5 n ASN 141 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2ac5 s VAL 142 N -2.15 1.93 0.10 2.41 1.01 -0.81 -1.18 120.40 121.71 2ac5 s VAL 142 Ca 0.22 -0.93 -0.32 0.00 0.00 0.00 0.00 61.98 60.95 2ac5 s VAL 142 Cb 0.19 -1.69 -0.12 0.00 0.00 0.00 0.00 36.38 34.77 2ac5 s VAL 142 CO 0.02 0.53 1.79 -0.11 0.00 0.00 0.00 175.10 177.32 2ac5 n LEU 143 N 3.73 3.75 -4.64 3.92 0.00 -0.39 -4.66 117.00 118.71 2ac5 n LEU 143 Ca -0.20 1.01 -0.42 0.00 0.00 0.00 0.00 56.01 56.41 2ac5 n LEU 143 Cb 0.52 -1.49 -0.05 0.00 0.00 0.00 0.00 43.42 42.40 2ac5 n LEU 143 CO 0.27 0.04 0.62 -0.70 0.00 0.00 0.00 177.39 177.62 2ac5 s GLU 144 N 2.48 4.13 0.29 1.96 2.12 -1.26 -4.95 118.70 123.47 2ac5 s GLU 144 Ca 0.83 0.84 -0.28 0.00 0.36 0.00 0.00 54.97 56.71 2ac5 s GLU 144 Cb -0.56 -3.66 -0.09 0.00 0.26 0.00 0.00 34.13 30.08 2ac5 s GLU 144 CO 0.39 -0.55 1.01 -1.17 -0.54 0.00 0.00 175.26 174.41 2ac5 s LEU 145 N 2.85 4.49 -0.05 2.70 2.96 -1.26 -2.36 118.68 128.01 2ac5 s LEU 145 Ca 0.34 2.06 -0.05 0.00 -0.22 0.00 0.00 54.13 56.26 2ac5 s LEU 145 Cb -0.15 -3.76 -0.02 0.00 0.50 0.00 0.00 46.19 42.76 2ac5 s LEU 145 CO 0.09 -0.08 -0.10 -0.38 -1.32 0.00 0.00 176.35 174.56 2ac5 n ILE 146 N 1.01 0.47 -4.23 6.68 2.08 0.58 -4.91 119.36 121.04 2ac5 n ILE 146 Ca -0.00 0.36 -0.16 0.00 0.56 0.00 0.00 62.75 63.50 2ac5 n ILE 146 Cb 0.47 -1.70 -0.06 0.00 -0.75 0.00 0.00 39.64 37.59 2ac5 n ILE 146 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 2ac5 n GLU 147 N -3.09 0.37 -3.64 0.38 2.13 -1.04 -5.03 120.64 110.74 2ac5 n GLU 147 Ca -0.04 -2.83 -0.10 0.00 0.66 0.00 0.00 57.16 54.85 2ac5 n GLU 147 Cb 0.15 2.35 -0.07 0.00 0.27 0.00 0.00 31.44 34.14 2ac5 n GLU 147 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 2ac5 s PHE 148 N -3.17 -0.90 0.16 4.31 5.36 -1.26 -2.39 117.98 120.10 2ac5 s PHE 148 Ca 0.34 1.94 0.04 0.00 -0.96 0.00 0.00 56.93 58.30 2ac5 s PHE 148 Cb 0.01 0.46 -0.05 0.00 -0.34 0.00 0.00 43.02 43.11 2ac5 s PHE 148 CO 0.24 -0.44 -0.09 -0.06 -1.46 0.00 0.00 175.22 173.41 2ac5 s PHE 149 N 1.03 1.32 -0.18 10.12 0.40 -0.40 -5.02 117.98 125.25 2ac5 s PHE 149 Ca -0.05 -0.77 -0.05 0.00 -0.60 0.00 0.00 56.93 55.46 2ac5 s PHE 149 Cb -0.05 -0.68 0.07 0.00 0.51 0.00 0.00 43.02 42.87 2ac5 s PHE 149 CO -0.10 0.08 0.13 -2.00 0.70 0.00 0.00 175.22 174.03 2ac5 s GLU 150 N -3.76 0.11 0.40 0.44 2.12 -1.26 -1.73 118.70 115.02 2ac5 s GLU 150 Ca 0.19 0.00 0.07 0.00 0.36 0.00 0.00 54.97 55.59 2ac5 s GLU 150 Cb 0.03 -1.61 0.07 0.00 0.26 0.00 0.00 34.13 32.87 2ac5 s GLU 150 CO 0.02 -0.67 0.54 0.39 -0.54 0.00 0.00 175.26 175.00 2ac5 n GLU 151 N 5.29 0.73 -0.04 4.30 -0.58 0.07 -5.03 120.64 125.39 2ac5 n GLU 151 Ca -0.06 -2.20 -0.13 0.00 -0.42 0.00 0.00 57.16 54.35 2ac5 n GLU 151 Cb 0.49 -0.14 -0.09 0.00 -0.57 0.00 0.00 31.44 31.13 2ac5 n GLU 151 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 2ac5 h GLU 152 N 0.00 0.21 0.00 3.49 4.57 -2.03 -3.34 114.58 117.48 2ac5 h GLU 152 Ca -0.19 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 57.86 2ac5 h GLU 152 Cb 0.87 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.48 2ac5 h GLU 152 CO 0.28 0.70 -0.75 -0.40 -1.18 0.00 0.00 179.01 177.65 2ac5 n ASP 153 N -4.64 0.63 -3.88 1.04 5.68 -1.26 -4.77 116.55 109.35 2ac5 n ASP 153 Ca -0.08 -0.12 -0.09 0.00 -0.50 0.00 0.00 54.79 54.00 2ac5 n ASP 153 Cb 0.35 0.44 -0.07 0.00 -1.14 0.00 0.00 41.12 40.70 2ac5 n ASP 153 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 2ac5 s ARG 154 N -3.13 0.95 0.07 0.11 0.52 -1.26 -2.22 118.95 113.99 2ac5 s ARG 154 Ca 0.06 -1.01 0.10 0.00 -0.52 0.00 0.00 55.73 54.36 2ac5 s ARG 154 Cb 0.15 0.36 -0.03 0.00 0.52 0.00 0.00 34.95 35.94 2ac5 s ARG 154 CO 0.75 -0.32 -0.26 -0.06 0.02 0.00 0.00 175.30 175.42 2ac5 s PHE 155 N -3.89 2.31 -0.12 -0.53 0.40 0.19 -0.75 117.98 115.58 2ac5 s PHE 155 Ca 0.09 -0.40 -0.01 0.00 -0.60 0.00 0.00 56.93 56.00 2ac5 s PHE 155 Cb 0.04 -1.34 0.04 0.00 0.51 0.00 0.00 43.02 42.27 2ac5 s PHE 155 CO -0.08 0.20 -0.02 0.71 0.70 0.00 0.00 175.22 176.73 2ac5 s TYR 156 N -0.89 1.11 -0.37 0.36 1.51 -0.71 -1.97 117.35 116.40 2ac5 s TYR 156 Ca 0.12 -0.59 -0.07 0.00 -1.01 0.00 0.00 57.07 55.53 2ac5 s TYR 156 Cb -0.10 -1.04 0.06 0.00 -0.11 0.00 0.00 41.96 40.77 2ac5 s TYR 156 CO 0.03 -0.47 0.16 -0.51 -1.11 0.00 0.00 175.55 173.65 2ac5 s LEU 157 N 1.83 4.68 -0.49 -1.29 1.02 -0.28 -1.28 118.68 122.87 2ac5 s LEU 157 Ca 0.03 -1.36 -0.22 0.00 0.02 0.00 0.00 54.13 52.60 2ac5 s LEU 157 Cb -0.14 -1.90 0.04 0.00 0.02 0.00 0.00 46.19 44.21 2ac5 s LEU 157 CO -0.07 -0.42 0.76 -0.69 0.02 0.00 0.00 176.35 175.95 2ac5 s VAL 158 N 1.38 4.67 0.28 -1.59 1.01 -1.00 -0.95 120.40 124.20 2ac5 s VAL 158 Ca 0.01 0.06 0.06 0.00 0.00 0.00 0.00 61.98 62.11 2ac5 s VAL 158 Cb -0.21 -4.36 -0.02 0.00 0.00 0.00 0.00 36.38 31.79 2ac5 s VAL 158 CO 0.02 -0.84 0.36 -0.36 0.00 0.00 0.00 175.10 174.28 2ac5 s PHE 159 N 3.21 3.22 0.38 5.22 0.40 0.93 -0.31 117.98 131.04 2ac5 s PHE 159 Ca 0.24 -0.13 -0.27 0.00 -0.60 0.00 0.00 56.93 56.17 2ac5 s PHE 159 Cb -0.15 -1.71 -0.09 0.00 0.51 0.00 0.00 43.02 41.58 2ac5 s PHE 159 CO 0.18 0.27 1.31 -1.83 0.70 0.00 0.00 175.22 175.85 2ac5 s GLU 160 N -4.02 4.10 -0.48 0.44 -1.05 -0.99 -0.90 118.70 115.79 2ac5 s GLU 160 Ca 0.38 2.18 -0.26 0.00 -0.15 0.00 0.00 54.97 57.13 2ac5 s GLU 160 Cb -0.09 -2.86 0.03 0.00 -0.44 0.00 0.00 34.13 30.77 2ac5 s GLU 160 CO 0.29 -0.39 0.96 0.21 0.95 0.00 0.00 175.26 177.28 2ac5 s LYS 161 N -2.09 3.51 -0.60 -4.83 2.47 -1.26 -4.37 119.74 112.57 2ac5 s LYS 161 Ca 0.54 0.13 -0.24 0.00 -1.56 0.00 0.00 55.97 54.84 2ac5 s LYS 161 Cb -0.39 -3.95 0.05 0.00 -1.46 0.00 0.00 37.83 32.08 2ac5 s LYS 161 CO 0.50 -1.31 0.98 -1.64 0.16 0.00 0.00 175.35 174.05 2ac5 s MET 162 N 3.91 3.25 1.02 4.03 -1.94 -1.26 -4.92 119.30 123.38 2ac5 s MET 162 Ca 0.37 -0.44 -0.11 0.00 -1.71 0.00 0.00 55.69 53.80 2ac5 s MET 162 Cb -0.10 -4.12 0.20 0.00 2.01 0.00 0.00 34.83 32.82 2ac5 s MET 162 CO 0.26 -1.65 1.08 1.03 -0.01 0.00 0.00 175.02 175.73 2ac5 s ARG 163 N 4.14 0.24 0.00 2.03 0.52 -1.26 -1.57 118.95 123.06 2ac5 s ARG 163 Ca 0.28 1.11 0.00 0.00 -0.52 0.00 0.00 55.73 56.60 2ac5 s ARG 163 Cb -0.13 -1.67 0.00 0.00 0.52 0.00 0.00 34.95 33.67 2ac5 s ARG 163 CO 0.16 -3.02 0.00 0.41 0.02 0.00 0.00 175.30 172.87 2ac5 n GLY 164 N 0.19 2.65 7.00 -3.53 0.00 -1.26 -3.77 105.19 106.48 2ac5 n GLY 164 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2ac5 n GLY 164 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ac5 n GLY 165 N -0.10 2.82 3.83 -0.02 0.00 -0.61 -4.55 105.19 106.55 2ac5 n GLY 165 Ca 0.00 -0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 2ac5 n GLY 165 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ac5 s SER 166 N -4.00 6.68 0.20 1.61 0.15 -1.26 0.61 113.70 117.68 2ac5 s SER 166 Ca 0.00 1.67 0.24 0.00 0.70 0.00 0.00 55.95 58.57 2ac5 s SER 166 Cb 0.00 -2.53 0.91 0.00 -1.71 0.00 0.00 66.02 62.69 2ac5 s SER 166 CO 0.00 -0.54 1.74 0.00 1.20 0.00 0.00 173.24 175.63 2ac5 n ILE 167 N -1.13 0.68 -0.19 6.45 3.06 -0.50 -1.90 119.36 125.82 2ac5 n ILE 167 Ca 0.07 0.00 -0.06 0.00 -2.50 0.00 0.00 62.75 60.26 2ac5 n ILE 167 Cb 0.54 -0.86 0.10 0.00 0.54 0.00 0.00 39.64 39.96 2ac5 n ILE 167 CO 0.00 0.00 0.00 0.25 -2.50 0.00 0.00 176.55 174.30 2ac5 h LEU 168 N 0.00 0.94 -0.11 9.51 5.85 -1.83 0.72 115.31 130.39 2ac5 h LEU 168 Ca 0.00 -0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.54 2ac5 h LEU 168 Cb 0.52 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 2ac5 h LEU 168 CO 0.00 0.94 -0.08 0.28 -0.34 0.00 0.00 178.44 179.24 2ac5 h SER 169 N 0.94 -0.25 -0.16 1.25 0.02 -1.72 0.57 113.55 114.20 2ac5 h SER 169 Ca 0.19 0.05 0.03 0.00 -0.84 0.00 0.00 61.79 61.23 2ac5 h SER 169 Cb 0.39 0.13 -0.03 0.00 0.14 0.00 0.00 62.40 63.03 2ac5 h SER 169 CO 0.01 -0.11 -0.04 0.45 -1.14 0.00 0.00 176.83 176.00 2ac5 h HIS 170 N -0.08 -0.08 -0.98 3.45 3.86 -1.48 -1.88 115.15 117.97 2ac5 h HIS 170 Ca 0.07 0.01 0.11 0.00 -1.16 0.00 0.00 60.37 59.41 2ac5 h HIS 170 Cb 0.19 0.06 -0.08 0.00 1.06 0.00 0.00 27.41 28.63 2ac5 h HIS 170 CO -0.20 -0.06 0.61 0.82 0.86 0.00 0.00 177.93 179.95 2ac5 h ILE 171 N 0.00 0.92 0.49 2.45 2.04 -0.34 0.89 117.51 123.96 2ac5 h ILE 171 Ca 0.08 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 2ac5 h ILE 171 Cb 0.11 -0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.07 2ac5 h ILE 171 CO -0.16 0.18 -0.24 0.45 0.00 0.00 0.00 178.15 178.38 2ac5 h HIS 172 N 0.97 -0.61 0.00 1.37 3.86 -0.12 0.22 115.15 120.84 2ac5 h HIS 172 Ca 0.48 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.68 2ac5 h HIS 172 Cb 0.46 0.20 0.00 0.00 1.06 0.00 0.00 27.41 29.13 2ac5 h HIS 172 CO -0.01 -0.29 0.00 1.57 0.86 0.00 0.00 177.93 180.05 2ac5 h LYS 173 N -0.89 0.00 -0.01 2.45 2.10 -1.14 -3.19 116.57 115.89 2ac5 h LYS 173 Ca -0.07 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.58 2ac5 h LYS 173 Cb 0.59 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.92 2ac5 h LYS 173 CO 0.11 0.00 -0.04 -2.13 -2.00 0.00 0.00 179.45 175.39 2ac5 n ARG 174 N -2.95 0.69 0.00 0.07 3.00 0.28 -4.99 116.66 112.76 2ac5 n ARG 174 Ca 0.01 -0.93 0.00 0.00 -0.00 0.00 0.00 57.85 56.93 2ac5 n ARG 174 Cb 0.32 -1.14 0.00 0.00 0.00 0.00 0.00 32.46 31.63 2ac5 n ARG 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2ac5 n ARG 175 N 0.33 0.00 -3.53 -0.14 3.00 0.76 -4.65 116.66 112.43 2ac5 n ARG 175 Ca 0.05 0.00 -0.07 0.00 -0.01 0.00 0.00 57.85 57.82 2ac5 n ARG 175 Cb 0.22 -0.24 -0.02 0.00 0.00 0.00 0.00 32.46 32.42 2ac5 n ARG 175 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.63 174.25 2ac5 s HIS 176 N 0.00 -0.29 0.53 -1.55 -3.43 -1.26 -4.18 115.29 105.10 2ac5 s HIS 176 Ca 0.00 0.17 0.05 0.00 -0.80 0.00 0.00 55.06 54.48 2ac5 s HIS 176 Cb 0.00 0.54 0.03 0.00 -1.43 0.00 0.00 32.58 31.71 2ac5 s HIS 176 CO 0.00 -0.48 0.35 -0.06 -2.00 0.00 0.00 174.74 172.55 2ac5 s PHE 177 N -2.98 1.74 0.19 0.38 0.08 0.07 -5.03 117.98 112.43 2ac5 s PHE 177 Ca 0.06 -0.83 0.04 0.00 0.12 0.00 0.00 56.93 56.33 2ac5 s PHE 177 Cb -0.01 -1.90 -0.03 0.00 -0.57 0.00 0.00 43.02 40.51 2ac5 s PHE 177 CO -0.08 -0.36 0.28 0.54 -0.10 0.00 0.00 175.22 175.50 2ac5 s ASN 178 N -4.22 6.11 0.51 1.36 6.03 -1.26 -4.55 114.94 118.93 2ac5 s ASN 178 Ca 0.32 0.04 0.08 0.00 -1.03 0.00 0.00 52.86 52.28 2ac5 s ASN 178 Cb -0.02 -1.76 0.46 0.00 -3.03 0.00 0.00 41.25 36.90 2ac5 s ASN 178 CO 0.20 0.00 1.17 -0.33 -2.03 0.00 0.00 177.10 176.11 2ac5 h GLU 179 N 1.78 0.00 0.12 3.55 5.08 -1.96 0.12 114.58 123.27 2ac5 h GLU 179 Ca -0.49 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 57.52 2ac5 h GLU 179 Cb 1.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 2ac5 h GLU 179 CO 0.64 0.00 -1.83 1.25 -1.00 0.00 0.00 179.01 178.07 2ac5 h LEU 180 N 0.00 0.40 -0.10 1.33 5.85 -1.93 -2.91 115.31 117.94 2ac5 h LEU 180 Ca 0.00 -0.89 -0.09 0.00 0.84 0.00 0.00 57.88 57.74 2ac5 h LEU 180 Cb 1.35 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.25 2ac5 h LEU 180 CO 0.00 1.79 -0.28 -0.33 -0.34 0.00 0.00 178.44 179.28 2ac5 h GLU 181 N -0.08 0.36 -0.37 1.25 5.08 -1.24 -3.06 114.58 116.51 2ac5 h GLU 181 Ca -0.40 -0.26 0.05 0.00 -1.00 0.00 0.00 59.36 57.76 2ac5 h GLU 181 Cb 1.94 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 31.18 2ac5 h GLU 181 CO 0.06 0.88 0.09 0.00 -1.00 0.00 0.00 179.01 179.04 2ac5 h ALA 182 N 0.49 0.41 -0.38 3.43 0.00 -1.22 -2.11 119.26 119.87 2ac5 h ALA 182 Ca -0.01 0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.05 2ac5 h ALA 182 Cb 0.89 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.68 2ac5 h ALA 182 CO 0.06 -0.31 -0.20 0.66 0.00 0.00 0.00 179.25 179.46 2ac5 h SER 183 N 0.22 -0.67 -0.62 0.00 4.64 -1.48 -0.82 113.55 114.82 2ac5 h SER 183 Ca 0.18 0.15 -0.02 0.00 -0.47 0.00 0.00 61.79 61.63 2ac5 h SER 183 Cb 0.19 0.36 -0.03 0.00 -0.31 0.00 0.00 62.40 62.61 2ac5 h SER 183 CO -0.22 -0.23 0.33 1.62 -0.87 0.00 0.00 176.83 177.46 2ac5 h VAL 184 N -0.13 1.21 -0.46 0.95 3.04 -1.37 -1.27 116.25 118.21 2ac5 h VAL 184 Ca 0.19 -0.54 0.06 0.00 -1.01 0.00 0.00 66.70 65.40 2ac5 h VAL 184 Cb 0.42 0.42 -0.05 0.00 -2.01 0.00 0.00 31.29 30.07 2ac5 h VAL 184 CO -0.46 0.23 0.15 0.58 -1.01 0.00 0.00 177.57 177.06 2ac5 h VAL 185 N 0.85 0.83 -0.78 1.51 2.07 -0.69 -0.84 116.25 119.20 2ac5 h VAL 185 Ca 0.22 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.62 2ac5 h VAL 185 Cb 0.07 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 30.29 2ac5 h VAL 185 CO -0.03 0.06 0.45 0.58 0.02 0.00 0.00 177.57 178.65 2ac5 h VAL 186 N 0.32 1.23 -0.76 2.57 2.07 -0.77 -1.20 116.25 119.71 2ac5 h VAL 186 Ca 0.22 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 2ac5 h VAL 186 Cb 0.23 0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 30.12 2ac5 h VAL 186 CO -0.23 0.24 0.45 -0.61 0.02 0.00 0.00 177.57 177.44 2ac5 h GLN 187 N 1.08 1.03 -0.08 1.57 4.15 -0.21 0.33 115.11 122.98 2ac5 h GLN 187 Ca 0.28 -0.10 -0.10 0.00 0.77 0.00 0.00 58.65 59.50 2ac5 h GLN 187 Cb -0.01 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.46 2ac5 h GLN 187 CO -0.05 0.74 -0.39 -0.44 -1.93 0.00 0.00 178.83 176.76 2ac5 h ASP 188 N 1.04 0.18 0.72 -0.69 3.32 -0.80 0.38 116.42 120.56 2ac5 h ASP 188 Ca 0.27 -0.07 -0.26 0.00 0.02 0.00 0.00 57.03 56.99 2ac5 h ASP 188 Cb -0.02 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 2ac5 h ASP 188 CO -0.05 0.56 -1.29 0.58 -1.72 0.00 0.00 179.24 177.31 2ac5 h VAL 189 N 0.15 1.39 -0.06 -1.35 2.07 -0.67 -2.65 116.25 115.13 2ac5 h VAL 189 Ca 0.01 -3.09 -0.14 0.00 0.82 0.00 0.00 66.70 64.31 2ac5 h VAL 189 Cb 0.76 2.77 0.01 0.00 -1.52 0.00 0.00 31.29 33.31 2ac5 h VAL 189 CO 0.06 0.84 -0.49 0.00 0.02 0.00 0.00 177.57 178.00 2ac5 h ALA 190 N 0.80 0.14 -0.70 1.67 0.00 -0.23 -1.34 119.26 119.61 2ac5 h ALA 190 Ca -0.14 -0.51 0.13 0.00 0.00 0.00 0.00 54.91 54.40 2ac5 h ALA 190 Cb 1.91 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 19.61 2ac5 h ALA 190 CO 0.14 0.33 0.22 0.77 0.00 0.00 0.00 179.25 180.71 2ac5 h SER 191 N -0.02 0.14 -0.18 0.00 0.02 -0.31 0.28 113.55 113.47 2ac5 h SER 191 Ca -0.04 0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 2ac5 h SER 191 Cb 1.16 0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.82 2ac5 h SER 191 CO 0.10 0.05 -0.00 0.00 -1.14 0.00 0.00 176.83 175.84 2ac5 h ALA 192 N 1.53 0.24 -0.79 3.77 0.00 -1.40 -2.32 119.26 120.30 2ac5 h ALA 192 Ca 0.38 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 55.13 2ac5 h ALA 192 Cb 0.58 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 2ac5 h ALA 192 CO -0.42 -0.05 0.52 -0.07 0.00 0.00 0.00 179.25 179.23 2ac5 h LEU 193 N 0.06 0.82 0.66 0.00 3.38 -0.06 -0.61 115.31 119.56 2ac5 h LEU 193 Ca 0.05 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2ac5 h LEU 193 Cb 0.39 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2ac5 h LEU 193 CO 0.01 0.56 -0.42 -0.78 0.09 0.00 0.00 178.44 177.90 2ac5 h ASP 194 N 0.95 -1.06 -0.70 -0.43 -0.00 -0.30 0.12 116.42 114.99 2ac5 h ASP 194 Ca 0.32 0.06 0.06 0.00 -0.00 0.00 0.00 57.03 57.47 2ac5 h ASP 194 Cb 0.08 0.31 -0.09 0.00 -0.00 0.00 0.00 39.33 39.63 2ac5 h ASP 194 CO -0.10 -0.64 -0.46 0.15 -0.00 0.00 0.00 179.24 178.19 2ac5 h PHE 195 N -1.02 -1.46 0.12 0.28 3.57 -0.73 0.27 116.94 117.97 2ac5 h PHE 195 Ca -0.08 0.10 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 2ac5 h PHE 195 Cb 0.83 0.73 -0.01 0.00 2.79 0.00 0.00 35.95 40.29 2ac5 h PHE 195 CO -0.11 -0.30 -0.17 -0.07 -2.23 0.00 0.00 178.31 175.43 2ac5 h LEU 196 N -0.05 -0.47 -0.71 0.59 3.38 -0.96 -3.03 115.31 114.06 2ac5 h LEU 196 Ca 0.11 0.04 0.16 0.00 0.09 0.00 0.00 57.88 58.28 2ac5 h LEU 196 Cb 0.34 0.16 -0.12 0.00 0.09 0.00 0.00 40.66 41.13 2ac5 h LEU 196 CO -0.69 -0.20 -0.01 0.45 0.09 0.00 0.00 178.44 178.08 2ac5 h HIS 197 N -0.30 -0.07 0.00 1.13 3.86 -0.05 0.28 115.15 120.01 2ac5 h HIS 197 Ca -0.01 0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 2ac5 h HIS 197 Cb 0.27 0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.88 2ac5 h HIS 197 CO -0.20 -0.22 0.12 -1.71 0.86 0.00 0.00 177.93 176.78 2ac5 n ASN 198 N -5.33 0.22 -2.43 2.45 5.15 0.92 -1.47 115.26 114.76 2ac5 n ASN 198 Ca 0.12 0.52 -0.19 0.00 -0.60 0.00 0.00 54.58 54.43 2ac5 n ASN 198 Cb 0.43 -0.53 0.02 0.00 -0.53 0.00 0.00 39.78 39.17 2ac5 n ASN 198 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2ac5 n LYS 199 N -1.76 2.83 -0.52 1.20 5.02 0.97 -4.99 118.16 120.92 2ac5 n LYS 199 Ca -0.01 -4.04 0.00 0.00 -2.02 0.00 0.00 58.31 52.24 2ac5 n LYS 199 Cb 0.14 -1.98 0.00 0.00 -0.02 0.00 0.00 35.03 33.16 2ac5 n LYS 199 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ac5 n GLY 200 N -0.48 0.87 3.71 0.72 0.00 -0.54 -5.00 105.19 104.46 2ac5 n GLY 200 Ca 0.30 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.99 2ac5 n GLY 200 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ac5 s ILE 201 N -2.41 4.34 0.07 -0.61 1.01 -1.09 -4.99 121.20 117.52 2ac5 s ILE 201 Ca 0.00 -0.49 0.08 0.00 0.00 0.00 0.00 60.65 60.24 2ac5 s ILE 201 Cb 0.00 -2.93 -0.03 0.00 0.01 0.00 0.00 42.46 39.51 2ac5 s ILE 201 CO 0.00 0.41 -0.21 0.00 0.00 0.00 0.00 174.94 175.14 2ac5 s ALA 202 N -1.08 1.82 -0.06 9.38 0.00 -1.26 -1.90 121.76 128.65 2ac5 s ALA 202 Ca 0.19 -1.16 -0.24 0.00 0.00 0.00 0.00 51.96 50.75 2ac5 s ALA 202 Cb -0.12 -0.31 -0.28 0.00 0.00 0.00 0.00 23.12 22.41 2ac5 s ALA 202 CO 0.10 0.39 0.91 1.25 0.00 0.00 0.00 175.76 178.41 2ac5 h HIS 203 N 4.49 0.39 0.00 0.00 2.76 -1.97 -3.47 115.15 117.34 2ac5 h HIS 203 Ca -0.45 -0.26 0.00 0.00 -2.20 0.00 0.00 60.37 57.46 2ac5 h HIS 203 Cb 1.17 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.11 2ac5 h HIS 203 CO 0.55 1.17 0.00 0.54 -1.30 0.00 0.00 177.93 178.89 2ac5 n ARG 204 N -4.30 -0.47 -2.72 5.26 1.74 -1.26 -4.68 116.66 110.23 2ac5 n ARG 204 Ca -0.12 0.12 -0.02 0.00 -0.77 0.00 0.00 57.85 57.06 2ac5 n ARG 204 Cb 0.68 -4.13 0.11 0.00 -1.02 0.00 0.00 32.46 28.10 2ac5 n ARG 204 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2ac5 n ASP 205 N -0.24 -0.58 -4.76 0.55 4.64 -1.26 -5.07 116.55 109.82 2ac5 n ASP 205 Ca 0.00 -2.17 -0.41 0.00 -1.38 0.00 0.00 54.79 50.83 2ac5 n ASP 205 Cb 0.12 0.35 -0.02 0.00 -1.04 0.00 0.00 41.12 40.53 2ac5 n ASP 205 CO 0.00 0.00 0.00 -0.22 -0.82 0.00 0.00 177.20 176.16 2ac5 s LEU 206 N -4.01 4.38 -0.28 -2.67 2.96 -1.26 -4.88 118.68 112.93 2ac5 s LEU 206 Ca 0.15 2.79 -0.33 0.00 -0.22 0.00 0.00 54.13 56.51 2ac5 s LEU 206 Cb 0.41 -3.65 0.17 0.00 0.50 0.00 0.00 46.19 43.63 2ac5 s LEU 206 CO -0.10 -0.68 1.35 -1.59 -1.32 0.00 0.00 176.35 174.00 2ac5 s LYS 207 N -1.40 0.08 0.27 1.98 -2.85 -1.26 -4.96 119.74 111.60 2ac5 s LYS 207 Ca 0.53 -0.00 0.09 0.00 -1.00 0.00 0.00 55.97 55.59 2ac5 s LYS 207 Cb -0.42 0.04 0.84 0.00 -2.06 0.00 0.00 37.83 36.23 2ac5 s LYS 207 CO 0.53 -0.03 1.28 -2.30 0.10 0.00 0.00 175.35 174.92 2ac5 n PRO 208 N 0.29 -0.06 0.00 1.78 -0.02 -1.26 0.15 135.00 135.88 2ac5 n PRO 208 Ca 0.02 1.17 0.11 0.00 -2.02 0.00 0.00 63.50 62.78 2ac5 n PRO 208 Cb 0.58 -1.97 0.55 0.00 -0.02 0.00 0.00 33.50 32.64 2ac5 n PRO 208 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2ac5 n GLU 209 N -5.01 0.28 -0.14 -0.52 0.00 -1.26 -2.52 120.64 111.47 2ac5 n GLU 209 Ca 0.25 0.08 0.08 0.00 0.00 0.00 0.00 57.16 57.57 2ac5 n GLU 209 Cb 0.82 -1.50 0.15 0.00 0.00 0.00 0.00 31.44 30.91 2ac5 n GLU 209 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2ac5 n ASN 210 N -1.31 2.91 -4.18 -1.84 5.03 0.41 -4.83 115.26 111.45 2ac5 n ASN 210 Ca 0.10 -1.86 -0.36 0.00 0.87 0.00 0.00 54.58 53.33 2ac5 n ASN 210 Cb 0.18 -0.19 -0.13 0.00 -1.02 0.00 0.00 39.78 38.62 2ac5 n ASN 210 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2ac5 s ILE 211 N -1.15 3.25 -0.14 2.41 1.01 -1.05 -0.46 121.20 125.07 2ac5 s ILE 211 Ca 0.27 -1.50 -0.13 0.00 0.00 0.00 0.00 60.65 59.29 2ac5 s ILE 211 Cb 0.16 -2.95 -0.05 0.00 0.01 0.00 0.00 42.46 39.63 2ac5 s ILE 211 CO 0.22 -0.27 0.27 -0.76 0.00 0.00 0.00 174.94 174.39 2ac5 s LEU 212 N 1.26 4.28 0.30 2.97 2.01 -0.11 -1.42 118.68 127.99 2ac5 s LEU 212 Ca -0.01 0.52 -0.11 0.00 0.01 0.00 0.00 54.13 54.55 2ac5 s LEU 212 Cb -0.20 -2.33 -0.07 0.00 0.01 0.00 0.00 46.19 43.59 2ac5 s LEU 212 CO -0.01 0.17 0.66 0.00 1.01 0.00 0.00 176.35 178.18 2ac5 n GLU 214 N -0.56 0.63 -4.61 0.00 2.13 -1.09 -3.50 120.64 113.65 2ac5 n GLU 214 Ca 0.02 0.11 -0.31 0.00 0.66 0.00 0.00 57.16 57.64 2ac5 n GLU 214 Cb 0.53 -1.74 -0.12 0.00 0.27 0.00 0.00 31.44 30.38 2ac5 n GLU 214 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 2ac5 s HIS 215 N -3.09 2.61 -2.17 4.31 3.76 -1.25 -4.14 115.29 115.31 2ac5 s HIS 215 Ca -0.04 -0.23 0.22 0.00 -0.15 0.00 0.00 55.06 54.86 2ac5 s HIS 215 Cb 0.09 -1.48 1.02 0.00 1.11 0.00 0.00 32.58 33.33 2ac5 s HIS 215 CO 0.82 0.28 1.69 -0.35 -0.85 0.00 0.00 174.74 176.34 2ac5 n PRO 216 N 1.49 1.39 -1.19 8.40 -0.04 -1.26 -3.59 135.00 140.20 2ac5 n PRO 216 Ca -0.16 -0.58 0.04 0.00 -0.04 0.00 0.00 63.50 62.76 2ac5 n PRO 216 Cb 0.52 -1.38 0.03 0.00 -0.04 0.00 0.00 33.50 32.64 2ac5 n PRO 216 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2ac5 n ASN 217 N -0.23 0.89 -3.21 3.54 0.23 -1.26 -4.93 115.26 110.30 2ac5 n ASN 217 Ca 0.16 -2.19 0.03 0.00 -0.53 0.00 0.00 54.58 52.06 2ac5 n ASN 217 Cb 0.21 -0.30 -0.01 0.00 -2.08 0.00 0.00 39.78 37.60 2ac5 n ASN 217 CO 0.00 0.00 0.00 -1.58 -0.93 0.00 0.00 177.26 174.75 2ac5 s GLN 218 N -0.34 0.54 0.63 -3.83 0.74 -1.24 -5.03 119.66 111.13 2ac5 s GLN 218 Ca 0.27 1.01 0.36 0.00 0.05 0.00 0.00 55.36 57.05 2ac5 s GLN 218 Cb 0.31 0.57 2.03 0.00 1.10 0.00 0.00 33.01 37.01 2ac5 s GLN 218 CO -0.12 -0.53 2.23 -0.24 -0.55 0.00 0.00 175.29 176.07 2ac5 h VAL 219 N 5.94 0.22 -3.97 1.34 3.04 -1.96 -3.35 116.25 117.52 2ac5 h VAL 219 Ca -0.22 0.00 -0.69 0.00 -1.01 0.00 0.00 66.70 64.79 2ac5 h VAL 219 Cb 1.15 0.92 -0.22 0.00 -2.01 0.00 0.00 31.29 31.13 2ac5 h VAL 219 CO 0.21 0.00 -0.83 -0.55 -1.01 0.00 0.00 177.57 175.39 2ac5 s SER 220 N -5.41 3.61 0.60 3.17 0.15 -1.26 -4.54 113.70 110.02 2ac5 s SER 220 Ca -0.05 -0.55 -0.00 0.00 0.70 0.00 0.00 55.95 56.05 2ac5 s SER 220 Cb 0.13 -0.46 0.05 0.00 -1.71 0.00 0.00 66.02 64.04 2ac5 s SER 220 CO 0.45 0.22 0.85 -2.16 1.20 0.00 0.00 173.24 173.80 2ac5 s PRO 221 N -1.68 2.34 0.42 5.44 0.04 -1.26 -4.75 135.00 135.54 2ac5 s PRO 221 Ca 0.15 -0.77 0.03 0.00 0.04 0.00 0.00 61.00 60.45 2ac5 s PRO 221 Cb -0.10 -2.41 -0.02 0.00 0.04 0.00 0.00 34.50 32.00 2ac5 s PRO 221 CO 0.06 -0.92 0.11 0.14 0.04 0.00 0.00 177.00 176.42 2ac5 s VAL 222 N -2.90 0.72 -0.17 -0.36 -7.23 -1.26 -2.66 120.40 106.54 2ac5 s VAL 222 Ca 0.59 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.69 2ac5 s VAL 222 Cb -0.09 -2.35 0.07 0.00 0.56 0.00 0.00 36.38 34.57 2ac5 s VAL 222 CO 0.40 0.00 0.39 -0.54 -0.31 0.00 0.00 175.10 175.04 2ac5 s LYS 223 N -3.74 0.33 0.43 4.82 1.02 -0.77 -4.39 119.74 117.43 2ac5 s LYS 223 Ca 0.22 0.85 -0.20 0.00 0.02 0.00 0.00 55.97 56.86 2ac5 s LYS 223 Cb 0.03 0.08 -0.10 0.00 -0.52 0.00 0.00 37.83 37.31 2ac5 s LYS 223 CO 0.13 -0.20 0.93 0.96 -0.92 0.00 0.00 175.35 176.25 2ac5 s ILE 224 N 1.87 4.44 0.25 2.17 -4.36 -0.33 -0.93 121.20 124.32 2ac5 s ILE 224 Ca -0.06 1.40 -0.09 0.00 -0.26 0.00 0.00 60.65 61.64 2ac5 s ILE 224 Cb -0.10 -3.62 -0.01 0.00 1.25 0.00 0.00 42.46 39.98 2ac5 s ILE 224 CO -0.12 -0.36 0.42 0.00 0.24 0.00 0.00 174.94 175.12 2ac5 n ASP 226 N -0.50 0.00 0.00 0.00 8.00 -1.26 -4.67 116.55 118.12 2ac5 n ASP 226 Ca -0.01 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.49 2ac5 n ASP 226 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.73 2ac5 n ASP 226 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2ac5 n PHE 227 N 0.00 0.00 -4.66 1.24 0.99 -1.26 -4.91 117.46 108.86 2ac5 n PHE 227 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 57.45 57.19 2ac5 n PHE 227 Cb 0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 39.48 38.34 2ac5 n PHE 227 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 2ac5 s GLY 228 N -1.29 1.20 0.00 1.37 0.00 -1.26 -5.20 107.32 102.15 2ac5 s GLY 228 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 44.72 43.59 2ac5 s GLY 228 CO 0.00 -1.05 0.00 -1.05 0.00 0.00 0.00 173.10 171.00 2ac5 n PRO 250 N 1.75 0.00 -3.99 2.90 -0.02 -1.26 -4.19 135.00 130.19 2ac5 n PRO 250 Ca -0.17 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.21 2ac5 n PRO 250 Cb 0.53 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 33.93 2ac5 n PRO 250 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ac5 n GLY 252 N -0.17 0.00 1.25 0.00 0.00 -1.26 -4.68 105.19 100.33 2ac5 n GLY 252 Ca -0.08 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.01 2ac5 n GLY 252 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ac5 n SER 253 N -0.56 3.64 -0.24 1.61 3.41 -1.26 -4.30 113.62 115.91 2ac5 n SER 253 Ca 0.00 -2.36 -0.06 0.00 -0.26 0.00 0.00 58.87 56.19 2ac5 n SER 253 Cb 0.01 -0.50 0.04 0.00 -0.26 0.00 0.00 64.21 63.50 2ac5 n SER 253 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ac5 h ALA 254 N 3.66 0.88 -0.49 7.33 0.00 -1.98 -2.92 119.26 125.74 2ac5 h ALA 254 Ca 0.00 -0.15 0.13 0.00 0.00 0.00 0.00 54.91 54.89 2ac5 h ALA 254 Cb 1.16 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2ac5 h ALA 254 CO 0.19 0.45 0.35 0.93 0.00 0.00 0.00 179.25 181.17 2ac5 h GLU 255 N 0.95 0.06 -0.35 0.00 5.08 -1.96 -0.35 114.58 118.01 2ac5 h GLU 255 Ca 0.23 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2ac5 h GLU 255 Cb 0.14 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2ac5 h GLU 255 CO -0.03 0.04 0.00 0.66 -1.00 0.00 0.00 179.01 178.68 2ac5 n TYR 256 N -4.41 0.45 -2.39 4.33 4.01 -1.11 -4.96 117.16 113.08 2ac5 n TYR 256 Ca 0.09 -0.23 -0.43 0.00 -0.16 0.00 0.00 57.90 57.17 2ac5 n TYR 256 Cb 0.52 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.53 2ac5 n TYR 256 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 2ac5 s MET 257 N -1.55 4.17 1.16 -0.72 -1.94 -0.14 -5.02 119.30 115.26 2ac5 s MET 257 Ca 0.38 1.63 -0.15 0.00 -1.71 0.00 0.00 55.69 55.85 2ac5 s MET 257 Cb 0.22 -3.80 0.23 0.00 2.01 0.00 0.00 34.83 33.49 2ac5 s MET 257 CO 0.31 -0.79 0.70 0.00 -0.01 0.00 0.00 175.02 175.23 2ac5 n ALA 258 N 6.85 -3.31 -0.03 3.03 0.00 -1.26 -4.75 120.51 121.03 2ac5 n ALA 258 Ca 0.14 -1.22 -0.16 0.00 0.00 0.00 0.00 53.44 52.21 2ac5 n ALA 258 Cb 0.45 -1.85 -0.08 0.00 0.00 0.00 0.00 19.45 17.97 2ac5 n ALA 258 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2ac5 h PRO 259 N -2.50 0.55 0.00 0.00 0.11 -1.98 -2.24 132.00 125.94 2ac5 h PRO 259 Ca -0.59 -0.44 -0.03 0.00 0.11 0.00 0.00 66.00 65.05 2ac5 h PRO 259 Cb 1.34 0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.54 2ac5 h PRO 259 CO 0.46 1.07 -0.15 1.05 -0.21 0.00 0.00 178.00 180.22 2ac5 h GLU 260 N 0.17 0.00 0.00 1.05 9.09 -1.98 -0.70 114.58 122.20 2ac5 h GLU 260 Ca -0.03 0.00 -0.17 0.00 0.05 0.00 0.00 59.36 59.21 2ac5 h GLU 260 Cb 1.16 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.23 2ac5 h GLU 260 CO 0.11 0.15 -0.81 0.28 0.05 0.00 0.00 179.01 178.78 2ac5 h VAL 261 N 0.00 1.53 -0.00 -1.06 2.07 -1.89 -2.28 116.25 114.63 2ac5 h VAL 261 Ca -0.00 -2.82 0.00 0.00 0.82 0.00 0.00 66.70 64.70 2ac5 h VAL 261 Cb 0.27 2.54 0.00 0.00 -1.52 0.00 0.00 31.29 32.58 2ac5 h VAL 261 CO 0.02 0.79 -0.29 0.55 0.02 0.00 0.00 177.57 178.66 2ac5 n VAL 262 N -3.51 0.00 0.08 2.57 3.14 -0.71 -3.22 118.33 116.68 2ac5 n VAL 262 Ca -0.00 -0.00 0.10 0.00 -2.96 0.00 0.00 64.34 61.47 2ac5 n VAL 262 Cb 0.80 -0.06 -0.03 0.00 -1.06 0.00 0.00 33.84 33.48 2ac5 n VAL 262 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 2ac5 n GLU 263 N -1.49 0.61 0.00 1.45 2.13 -0.35 -3.67 120.64 119.32 2ac5 n GLU 263 Ca 0.06 0.11 0.14 0.00 0.66 0.00 0.00 57.16 58.12 2ac5 n GLU 263 Cb 0.34 -1.79 0.52 0.00 0.27 0.00 0.00 31.44 30.77 2ac5 n GLU 263 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2ac5 n ALA 264 N -2.23 2.88 0.70 4.31 0.00 -0.88 -3.35 120.51 121.95 2ac5 n ALA 264 Ca -0.02 -0.32 0.07 0.00 0.00 0.00 0.00 53.44 53.17 2ac5 n ALA 264 Cb 0.60 -1.26 -0.07 0.00 0.00 0.00 0.00 19.45 18.72 2ac5 n ALA 264 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2ac5 n PHE 265 N -0.85 0.00 -2.23 0.00 3.01 -1.24 -4.82 117.46 111.34 2ac5 n PHE 265 Ca 0.13 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.25 2ac5 n PHE 265 Cb 0.31 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.78 2ac5 n PHE 265 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2ac5 s SER 266 N -2.31 5.81 0.08 4.37 1.04 -1.21 -4.95 113.70 116.52 2ac5 s SER 266 Ca 0.07 2.03 -0.30 0.00 0.48 0.00 0.00 55.95 58.23 2ac5 s SER 266 Cb 0.11 -2.56 -0.16 0.00 0.10 0.00 0.00 66.02 63.51 2ac5 s SER 266 CO 0.57 -1.15 1.65 -0.33 0.98 0.00 0.00 173.24 174.96 2ac5 h GLU 267 N 1.01 -0.61 0.00 4.02 3.07 -1.95 -1.44 114.58 118.68 2ac5 h GLU 267 Ca -0.49 0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.41 2ac5 h GLU 267 Cb 1.24 0.14 0.00 0.00 -0.84 0.00 0.00 28.75 29.29 2ac5 h GLU 267 CO 0.57 -0.41 0.00 -0.85 -1.40 0.00 0.00 179.01 176.92 2ac5 n GLU 268 N -5.38 0.00 -0.04 2.33 0.00 -1.26 -1.77 120.64 114.52 2ac5 n GLU 268 Ca -0.11 0.00 -0.07 0.00 0.00 0.00 0.00 57.16 56.98 2ac5 n GLU 268 Cb 0.28 -1.04 -0.03 0.00 0.00 0.00 0.00 31.44 30.65 2ac5 n GLU 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2ac5 n ALA 269 N -0.39 2.12 0.54 -1.84 0.00 -0.55 -4.42 120.51 115.97 2ac5 n ALA 269 Ca 0.00 -0.34 0.09 0.00 0.00 0.00 0.00 53.44 53.19 2ac5 n ALA 269 Cb 0.00 0.35 0.38 0.00 0.00 0.00 0.00 19.45 20.18 2ac5 n ALA 269 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2ac5 n SER 270 N -3.04 0.15 0.05 0.00 3.41 -0.73 -2.20 113.62 111.27 2ac5 n SER 270 Ca -0.16 0.53 -0.04 0.00 -0.26 0.00 0.00 58.87 58.95 2ac5 n SER 270 Cb 0.64 -0.57 -0.09 0.00 -0.26 0.00 0.00 64.21 63.93 2ac5 n SER 270 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2ac5 h ILE 271 N 0.00 1.11 0.08 -1.33 2.04 -1.77 -3.39 117.51 114.25 2ac5 h ILE 271 Ca 0.00 -2.73 -0.35 0.00 1.00 0.00 0.00 64.86 62.78 2ac5 h ILE 271 Cb 0.32 2.51 -0.03 0.00 -0.74 0.00 0.00 36.82 38.87 2ac5 h ILE 271 CO 0.00 0.63 -1.95 -1.22 0.00 0.00 0.00 178.15 175.61 2ac5 n TYR 272 N -3.17 1.11 0.29 1.37 0.53 -0.93 -4.10 117.16 112.26 2ac5 n TYR 272 Ca -0.05 0.28 0.15 0.00 -1.02 0.00 0.00 57.90 57.25 2ac5 n TYR 272 Cb 0.90 -1.16 0.73 0.00 -1.03 0.00 0.00 39.34 38.78 2ac5 n TYR 272 CO 0.00 0.00 0.00 0.38 -1.02 0.00 0.00 176.86 176.22 2ac5 h ASP 273 N 0.05 0.00 0.69 7.72 -0.00 -1.69 0.89 116.42 124.08 2ac5 h ASP 273 Ca -0.40 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.63 2ac5 h ASP 273 Cb 2.03 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 41.36 2ac5 h ASP 273 CO 0.08 0.00 -0.26 0.29 -0.00 0.00 0.00 179.24 179.35 2ac5 n LYS 274 N -2.98 0.06 0.27 4.15 5.02 -1.26 -3.77 118.16 119.66 2ac5 n LYS 274 Ca -0.00 -0.02 0.16 0.00 -2.02 0.00 0.00 58.31 56.42 2ac5 n LYS 274 Cb 0.49 -1.50 0.75 0.00 -0.02 0.00 0.00 35.03 34.75 2ac5 n LYS 274 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 2ac5 h ARG 275 N 0.06 0.00 -0.04 1.97 9.65 0.63 -2.82 114.38 123.83 2ac5 h ARG 275 Ca 0.00 0.00 0.01 0.00 -1.10 0.00 0.00 59.98 58.89 2ac5 h ARG 275 Cb 0.49 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.07 2ac5 h ARG 275 CO 0.00 0.07 0.09 0.00 2.80 0.00 0.00 179.97 182.93 2ac5 h ASP 277 N 0.00 0.32 -0.68 0.00 3.45 -1.80 -3.07 116.42 114.65 2ac5 h ASP 277 Ca 0.02 -0.65 0.09 0.00 0.43 0.00 0.00 57.03 56.91 2ac5 h ASP 277 Cb 0.20 -0.10 -0.07 0.00 -0.56 0.00 0.00 39.33 38.80 2ac5 h ASP 277 CO -0.00 0.92 0.33 -0.07 -1.57 0.00 0.00 179.24 178.85 2ac5 h LEU 278 N -0.25 0.42 -1.63 1.55 -0.00 -1.47 0.18 115.31 114.10 2ac5 h LEU 278 Ca -0.02 0.06 0.09 0.00 -0.00 0.00 0.00 57.88 58.02 2ac5 h LEU 278 Cb 0.91 -0.01 -0.04 0.00 -0.00 0.00 0.00 40.66 41.53 2ac5 h LEU 278 CO 0.05 0.25 0.40 -0.25 -0.00 0.00 0.00 178.44 178.89 2ac5 h TRP 279 N 0.57 0.45 -0.28 1.13 2.91 -1.53 0.54 115.95 119.73 2ac5 h TRP 279 Ca 0.33 0.01 -0.08 0.00 1.13 0.00 0.00 58.89 60.28 2ac5 h TRP 279 Cb 0.34 -0.15 -0.01 0.00 -0.51 0.00 0.00 29.16 28.84 2ac5 h TRP 279 CO -0.12 0.22 -0.14 0.77 -1.03 0.00 0.00 178.44 178.14 2ac5 h SER 280 N 0.42 0.60 -0.46 2.65 0.02 -0.62 -2.22 113.55 113.94 2ac5 h SER 280 Ca 0.27 -0.41 0.04 0.00 -0.84 0.00 0.00 61.79 60.85 2ac5 h SER 280 Cb 0.51 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.85 2ac5 h SER 280 CO -0.08 0.88 0.24 0.25 -1.14 0.00 0.00 176.83 176.98 2ac5 h LEU 281 N 0.32 0.36 -0.43 5.07 5.85 0.41 0.44 115.31 127.33 2ac5 h LEU 281 Ca 0.06 0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.89 2ac5 h LEU 281 Cb 0.65 -0.05 -0.09 0.00 0.37 0.00 0.00 40.66 41.55 2ac5 h LEU 281 CO 0.04 0.25 -0.14 1.23 -0.34 0.00 0.00 178.44 179.48 2ac5 h GLY 282 N 0.48 0.25 0.97 3.75 0.00 -0.81 0.43 103.07 108.14 2ac5 h GLY 282 Ca 0.20 0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.69 2ac5 h GLY 282 CO -0.13 -0.18 0.23 -2.08 0.00 0.00 0.00 176.54 174.38 2ac5 h VAL 283 N -0.04 1.19 -0.01 4.60 2.07 -0.68 -1.72 116.25 121.66 2ac5 h VAL 283 Ca 0.21 -0.55 0.02 0.00 0.82 0.00 0.00 66.70 67.20 2ac5 h VAL 283 Cb 0.36 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 2ac5 h VAL 283 CO -0.47 0.21 -0.08 0.40 0.02 0.00 0.00 177.57 177.66 2ac5 h ILE 284 N 0.65 0.80 -0.27 4.57 1.08 0.14 -1.83 117.51 122.65 2ac5 h ILE 284 Ca 0.17 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.68 2ac5 h ILE 284 Cb 0.13 0.80 -0.01 0.00 -3.07 0.00 0.00 36.82 34.66 2ac5 h ILE 284 CO -0.02 0.00 0.18 0.25 -0.69 0.00 0.00 178.15 177.87 2ac5 h LEU 285 N -0.13 0.17 -0.11 1.44 5.85 -0.04 0.37 115.31 122.86 2ac5 h LEU 285 Ca 0.04 -0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.63 2ac5 h LEU 285 Cb 0.18 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.17 2ac5 h LEU 285 CO -0.09 0.11 -0.40 0.22 -0.34 0.00 0.00 178.44 177.94 2ac5 h TYR 286 N 0.19 0.61 -0.36 1.25 5.03 -0.89 -1.95 116.97 120.86 2ac5 h TYR 286 Ca 0.12 -0.26 -0.01 0.00 2.58 0.00 0.00 58.73 61.16 2ac5 h TYR 286 Cb 0.23 -0.10 -0.02 0.00 1.55 0.00 0.00 36.73 38.39 2ac5 h TYR 286 CO -0.00 1.01 0.17 0.82 -1.32 0.00 0.00 178.16 178.84 2ac5 h ILE 287 N 0.04 1.13 -0.70 1.81 2.04 -0.41 -1.42 117.51 120.00 2ac5 h ILE 287 Ca -0.02 -0.36 -0.07 0.00 1.00 0.00 0.00 64.86 65.41 2ac5 h ILE 287 Cb 1.04 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 2ac5 h ILE 287 CO 0.08 0.15 0.17 -0.07 0.00 0.00 0.00 178.15 178.48 2ac5 h LEU 288 N 0.50 1.06 0.00 1.44 -0.00 -0.76 -1.18 115.31 116.38 2ac5 h LEU 288 Ca 0.13 -0.23 -0.22 0.00 -0.00 0.00 0.00 57.88 57.55 2ac5 h LEU 288 Cb 0.06 -0.28 -0.04 0.00 -0.00 0.00 0.00 40.66 40.40 2ac5 h LEU 288 CO -0.02 1.02 -1.34 -0.07 -0.00 0.00 0.00 178.44 178.03 2ac5 h LEU 289 N 1.05 0.00 0.00 1.67 3.38 -0.90 0.24 115.31 120.76 2ac5 h LEU 289 Ca 0.22 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.98 2ac5 h LEU 289 Cb 0.37 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 2ac5 h LEU 289 CO 0.00 0.85 -1.80 -1.54 0.09 0.00 0.00 178.44 176.04 2ac5 n SER 290 N -3.10 2.86 0.00 -0.43 3.41 -0.58 -4.77 113.62 111.02 2ac5 n SER 290 Ca -0.09 -0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 2ac5 n SER 290 Cb 0.94 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.74 2ac5 n SER 290 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ac5 n GLY 291 N 2.79 0.97 3.08 5.00 0.00 -0.45 -4.84 105.19 111.74 2ac5 n GLY 291 Ca -0.24 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.69 2ac5 n GLY 291 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2ac5 s TYR 292 N -2.00 0.57 0.68 1.61 1.13 -1.26 -4.96 117.35 113.12 2ac5 s TYR 292 Ca 0.00 -0.85 -0.13 0.00 -1.41 0.00 0.00 57.07 54.67 2ac5 s TYR 292 Cb 0.00 -0.38 0.01 0.00 -1.10 0.00 0.00 41.96 40.49 2ac5 s TYR 292 CO 0.00 -0.25 1.09 -1.25 -2.51 0.00 0.00 175.55 172.63 2ac5 s PRO 293 N -3.11 2.77 0.22 -3.49 0.04 -1.26 -4.05 135.00 126.12 2ac5 s PRO 293 Ca 0.01 1.24 0.13 0.00 0.04 0.00 0.00 61.00 62.42 2ac5 s PRO 293 Cb 0.01 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.57 2ac5 s PRO 293 CO -0.06 -1.25 1.37 -1.00 0.04 0.00 0.00 177.00 176.10 2ac5 h PRO 294 N -0.30 0.00 -4.68 0.56 0.13 -1.93 -3.43 132.00 122.36 2ac5 h PRO 294 Ca -0.45 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.02 2ac5 h PRO 294 Cb 1.23 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.98 2ac5 h PRO 294 CO 0.54 0.63 -0.76 -0.06 -0.23 0.00 0.00 178.00 178.13 2ac5 s PHE 295 N -2.88 3.34 0.17 1.56 0.40 -1.26 -4.70 117.98 114.61 2ac5 s PHE 295 Ca 0.03 -2.56 0.07 0.00 -0.60 0.00 0.00 56.93 53.87 2ac5 s PHE 295 Cb 0.08 -2.35 -0.04 0.00 0.51 0.00 0.00 43.02 41.23 2ac5 s PHE 295 CO 0.77 -0.90 -0.01 0.08 0.70 0.00 0.00 175.22 175.85 2ac5 s VAL 296 N 1.06 3.65 -0.00 -0.44 1.01 -1.26 -4.99 120.40 119.42 2ac5 s VAL 296 Ca 0.01 -1.46 0.07 0.00 0.00 0.00 0.00 61.98 60.61 2ac5 s VAL 296 Cb -0.19 -2.83 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 2ac5 s VAL 296 CO -0.07 -0.11 -0.22 -0.83 0.00 0.00 0.00 175.10 173.87 2ac5 s GLY 297 N -2.93 1.09 -0.15 4.51 0.00 -1.26 -4.66 107.32 103.91 2ac5 s GLY 297 Ca 0.27 -0.97 -0.21 0.00 0.00 0.00 0.00 44.72 43.81 2ac5 s GLY 297 CO 0.18 -0.83 0.54 1.09 0.00 0.00 0.00 173.10 174.08 2ac5 s ARG 298 N -0.67 0.72 0.01 2.90 1.70 -1.26 -4.86 118.95 117.49 2ac5 s ARG 298 Ca 0.08 0.55 -0.24 0.00 -0.47 0.00 0.00 55.73 55.65 2ac5 s ARG 298 Cb -0.08 0.35 -0.18 0.00 -0.57 0.00 0.00 34.95 34.46 2ac5 s ARG 298 CO -0.00 -0.14 1.36 0.00 -1.08 0.00 0.00 175.30 175.44 2ac5 n GLY 300 N 0.01 0.95 1.57 0.00 0.00 -1.26 -5.06 105.19 101.40 2ac5 n GLY 300 Ca -0.08 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.85 2ac5 n GLY 300 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ac5 n SER 301 N 0.00 -0.41 -4.77 1.61 3.41 -1.26 -5.14 113.62 107.06 2ac5 n SER 301 Ca 0.00 -2.03 -0.36 0.00 -0.26 0.00 0.00 58.87 56.21 2ac5 n SER 301 Cb 0.00 0.90 0.00 0.00 -0.26 0.00 0.00 64.21 64.86 2ac5 n SER 301 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2ac5 s ASP 302 N -2.12 5.83 0.00 4.04 1.01 -1.26 -5.02 116.67 119.15 2ac5 s ASP 302 Ca 0.18 2.33 0.00 0.00 0.71 0.00 0.00 52.55 55.77 2ac5 s ASP 302 Cb 0.01 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.34 2ac5 s ASP 302 CO 0.13 -1.15 0.00 0.00 0.21 0.00 0.00 175.17 174.36 2ac5 n GLY 304 N 4.85 5.46 2.69 0.00 0.00 -1.26 -5.07 105.19 111.85 2ac5 n GLY 304 Ca 0.00 -2.29 -0.30 0.00 0.00 0.00 0.00 46.02 43.44 2ac5 n GLY 304 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2ac5 s TRP 305 N -3.64 1.74 0.33 1.61 0.52 -1.26 -4.60 118.94 113.64 2ac5 s TRP 305 Ca 0.56 -2.11 0.00 0.00 0.02 0.00 0.00 56.10 54.57 2ac5 s TRP 305 Cb 0.45 -1.71 0.00 0.00 -1.15 0.00 0.00 33.47 31.05 2ac5 s TRP 305 CO -0.23 -0.82 0.00 0.00 0.02 0.00 0.00 176.95 175.92 2ac5 n ALA 310 N 4.03 0.00 -2.95 0.98 0.00 -1.26 -5.16 120.51 116.15 2ac5 n ALA 310 Ca 0.06 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.52 2ac5 n ALA 310 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.82 2ac5 n ALA 310 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ac5 n PRO 312 N 4.13 -0.10 -0.09 0.00 -0.02 -1.26 0.39 135.00 138.05 2ac5 n PRO 312 Ca 0.07 1.26 -0.10 0.00 -2.02 0.00 0.00 63.50 62.71 2ac5 n PRO 312 Cb 0.61 -1.88 -0.03 0.00 -0.02 0.00 0.00 33.50 32.17 2ac5 n PRO 312 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ac5 h ALA 313 N 1.50 0.37 -0.19 3.55 0.00 -1.98 0.19 119.26 122.71 2ac5 h ALA 313 Ca 0.36 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.16 2ac5 h ALA 313 Cb 0.57 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 2ac5 h ALA 313 CO -0.83 0.02 -0.10 0.00 0.00 0.00 0.00 179.25 178.34 2ac5 h GLN 315 N -0.08 0.01 -0.41 0.00 4.15 -0.83 0.30 115.11 118.24 2ac5 h GLN 315 Ca 0.11 -0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.45 2ac5 h GLN 315 Cb 0.24 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.92 2ac5 h GLN 315 CO -0.24 0.33 -0.03 -0.97 -1.93 0.00 0.00 178.83 175.99 2ac5 h ASN 316 N 0.01 0.74 -0.50 -0.69 -0.00 0.64 -1.83 115.58 113.94 2ac5 h ASN 316 Ca -0.00 -0.32 -0.03 0.00 -0.00 0.00 0.00 56.30 55.95 2ac5 h ASN 316 Cb 0.57 -0.20 -0.02 0.00 -0.00 0.00 0.00 38.32 38.67 2ac5 h ASN 316 CO 0.04 0.89 0.21 0.24 -0.00 0.00 0.00 177.43 178.81 2ac5 h MET 317 N 0.57 0.74 -0.47 6.67 2.86 0.15 -1.58 114.93 123.87 2ac5 h MET 317 Ca 0.11 -0.13 0.06 0.00 -2.06 0.00 0.00 59.70 57.69 2ac5 h MET 317 Cb 0.52 -0.12 -0.06 0.00 0.06 0.00 0.00 31.60 32.01 2ac5 h MET 317 CO 0.03 0.64 0.16 1.25 1.06 0.00 0.00 176.91 180.05 2ac5 h LEU 318 N 0.66 0.15 -0.29 1.22 5.85 -0.13 0.57 115.31 123.34 2ac5 h LEU 318 Ca 0.17 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 2ac5 h LEU 318 Cb 0.17 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2ac5 h LEU 318 CO -0.02 0.11 0.10 -0.26 -0.34 0.00 0.00 178.44 178.04 2ac5 h PHE 319 N 0.32 0.45 -0.69 1.25 0.05 -1.15 -1.52 116.94 115.66 2ac5 h PHE 319 Ca 0.23 -0.04 0.09 0.00 3.82 0.00 0.00 57.97 62.06 2ac5 h PHE 319 Cb 0.24 -0.13 -0.07 0.00 2.00 0.00 0.00 35.95 37.99 2ac5 h PHE 319 CO -0.17 0.46 0.34 0.93 -0.18 0.00 0.00 178.31 179.70 2ac5 h GLU 320 N 0.30 0.57 -0.98 1.51 5.08 -0.73 0.21 114.58 120.54 2ac5 h GLU 320 Ca 0.09 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.44 2ac5 h GLU 320 Cb 0.22 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.29 2ac5 h GLU 320 CO -0.00 0.38 0.65 1.03 -1.00 0.00 0.00 179.01 180.06 2ac5 h SER 321 N 0.58 1.11 0.96 1.42 0.87 -0.50 -0.79 113.55 117.21 2ac5 h SER 321 Ca 0.34 -0.02 -0.18 0.00 -1.23 0.00 0.00 61.79 60.69 2ac5 h SER 321 Cb 0.34 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 62.00 2ac5 h SER 321 CO -0.26 0.80 -0.85 0.40 -0.53 0.00 0.00 176.83 176.38 2ac5 h ILE 322 N 1.31 1.56 -0.52 2.23 2.04 -0.25 -3.13 117.51 120.75 2ac5 h ILE 322 Ca 0.37 -2.98 -0.08 0.00 1.00 0.00 0.00 64.86 63.17 2ac5 h ILE 322 Cb -0.11 2.63 -0.02 0.00 -0.74 0.00 0.00 36.82 38.58 2ac5 h ILE 322 CO -0.09 0.84 0.01 -0.61 0.00 0.00 0.00 178.15 178.30 2ac5 h GLN 323 N 0.00 0.87 -3.15 2.37 5.75 -0.01 -3.18 115.11 117.76 2ac5 h GLN 323 Ca -0.01 -0.24 -0.80 0.00 -0.15 0.00 0.00 58.65 57.45 2ac5 h GLN 323 Cb 1.57 -0.10 -0.29 0.00 1.07 0.00 0.00 27.48 29.73 2ac5 h GLN 323 CO 0.11 0.86 0.58 -1.91 -2.65 0.00 0.00 178.83 175.83 2ac5 n GLU 324 N -4.21 4.00 -0.84 1.69 2.13 -0.36 -4.96 120.64 118.09 2ac5 n GLU 324 Ca 0.03 -4.52 0.00 0.00 0.66 0.00 0.00 57.16 53.33 2ac5 n GLU 324 Cb 0.31 -2.51 0.00 0.00 0.27 0.00 0.00 31.44 29.51 2ac5 n GLU 324 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2ac5 n GLY 325 N 1.85 0.00 0.00 8.31 0.00 -1.20 -4.81 105.19 109.34 2ac5 n GLY 325 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2ac5 n GLY 325 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2ac5 n LYS 326 N 3.68 0.00 0.00 1.61 2.85 -1.24 -5.04 118.16 120.02 2ac5 n LYS 326 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2ac5 n LYS 326 Cb 0.40 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.78 2ac5 n LYS 326 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 177.40 178.33 2ac5 n TYR 327 N 0.00 0.00 -1.28 5.58 4.19 -1.26 -5.15 117.16 119.24 2ac5 n TYR 327 Ca 0.00 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.21 2ac5 n TYR 327 Cb 0.00 0.00 0.00 0.00 0.49 0.00 0.00 39.34 39.83 2ac5 n TYR 327 CO 0.00 0.00 0.00 0.39 0.91 0.00 0.00 176.86 178.16 2ac5 n GLU 328 N 0.00 0.00 -3.27 2.98 4.71 -1.26 -4.88 120.64 118.92 2ac5 n GLU 328 Ca 0.00 0.48 -0.27 0.00 -0.01 0.00 0.00 57.16 57.35 2ac5 n GLU 328 Cb 0.00 -0.80 -0.07 0.00 -1.01 0.00 0.00 31.44 29.56 2ac5 n GLU 328 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 2ac5 n PHE 329 N 0.07 3.76 -1.45 -0.32 0.99 -1.26 -5.03 117.46 114.22 2ac5 n PHE 329 Ca 0.00 -4.07 -0.57 0.00 -0.00 0.00 0.00 57.45 52.81 2ac5 n PHE 329 Cb 0.00 -0.56 -0.08 0.00 -1.00 0.00 0.00 39.48 37.84 2ac5 n PHE 329 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 2ac5 n PRO 330 N 0.52 0.00 -0.19 -1.08 -0.02 -1.26 -4.62 135.00 128.35 2ac5 n PRO 330 Ca 0.30 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.71 2ac5 n PRO 330 Cb 0.40 -1.40 0.02 0.00 -0.02 0.00 0.00 33.50 32.51 2ac5 n PRO 330 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2ac5 h ASP 331 N 3.25 0.69 -1.18 2.55 3.32 -1.98 0.49 116.42 123.55 2ac5 h ASP 331 Ca -0.46 -0.11 0.38 0.00 0.02 0.00 0.00 57.03 56.86 2ac5 h ASP 331 Cb 1.32 -0.18 -0.13 0.00 0.22 0.00 0.00 39.33 40.56 2ac5 h ASP 331 CO 0.68 0.60 0.74 0.07 -1.72 0.00 0.00 179.24 179.62 2ac5 h LYS 332 N 0.72 0.18 0.00 3.56 -0.00 -2.02 -2.41 116.57 116.61 2ac5 h LYS 332 Ca 0.19 -0.01 -0.21 0.00 -0.00 0.00 0.00 60.65 60.61 2ac5 h LYS 332 Cb 0.08 -0.04 -0.04 0.00 -0.00 0.00 0.00 32.23 32.23 2ac5 h LYS 332 CO -0.03 0.12 -1.81 -0.25 -0.00 0.00 0.00 179.45 177.49 2ac5 n ASP 333 N -4.77 2.82 -0.06 7.07 9.92 -0.82 -4.84 116.55 125.87 2ac5 n ASP 333 Ca 0.34 -0.07 -0.13 0.00 -0.53 0.00 0.00 54.79 54.40 2ac5 n ASP 333 Cb 1.22 -0.12 -0.14 0.00 -0.64 0.00 0.00 41.12 41.44 2ac5 n ASP 333 CO 0.00 0.00 0.00 0.79 0.13 0.00 0.00 177.20 178.12 2ac5 n TRP 334 N -2.86 0.58 0.00 1.24 7.02 0.16 -4.70 117.44 118.88 2ac5 n TRP 334 Ca -0.25 0.18 0.00 0.00 -1.02 0.00 0.00 57.50 56.41 2ac5 n TRP 334 Cb 0.78 -1.10 0.00 0.00 -2.42 0.00 0.00 31.31 28.57 2ac5 n TRP 334 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2ac5 n ALA 335 N -2.80 0.00 0.42 6.99 0.00 -0.91 0.22 120.51 124.43 2ac5 n ALA 335 Ca -0.29 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.22 2ac5 n ALA 335 Cb 1.08 0.00 0.21 0.00 0.00 0.00 0.00 19.45 20.74 2ac5 n ALA 335 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2ac5 n HIS 336 N -2.75 0.71 -3.24 0.00 1.44 -1.26 -4.87 115.22 105.25 2ac5 n HIS 336 Ca 0.00 -0.33 -0.39 0.00 -2.01 0.00 0.00 57.72 54.99 2ac5 n HIS 336 Cb 0.00 -0.04 -0.07 0.00 0.12 0.00 0.00 29.99 30.00 2ac5 n HIS 336 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 2ac5 s ILE 337 N -1.45 5.11 0.19 0.61 1.01 0.59 -5.00 121.20 122.25 2ac5 s ILE 337 Ca 0.32 0.98 -0.29 0.00 0.00 0.00 0.00 60.65 61.66 2ac5 s ILE 337 Cb 0.18 -3.85 -0.17 0.00 0.01 0.00 0.00 42.46 38.62 2ac5 s ILE 337 CO 0.20 0.19 0.55 -1.54 0.00 0.00 0.00 174.94 174.34 2ac5 n SER 338 N 4.67 -1.18 0.00 3.58 3.41 -1.26 -4.77 113.62 118.07 2ac5 n SER 338 Ca -0.05 1.13 0.12 0.00 -0.26 0.00 0.00 58.87 59.82 2ac5 n SER 338 Cb 0.50 -0.95 0.64 0.00 -0.26 0.00 0.00 64.21 64.15 2ac5 n SER 338 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ac5 h ALA 340 N 3.23 0.31 0.55 0.00 0.00 -1.99 -1.43 119.26 119.93 2ac5 h ALA 340 Ca 0.00 -0.61 -0.03 0.00 0.00 0.00 0.00 54.91 54.28 2ac5 h ALA 340 Cb 0.19 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.98 2ac5 h ALA 340 CO 0.00 0.69 -0.26 0.00 0.00 0.00 0.00 179.25 179.67 2ac5 h ALA 341 N 0.56 -0.73 -0.03 0.00 0.00 -1.79 -2.49 119.26 114.77 2ac5 h ALA 341 Ca -0.06 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.68 2ac5 h ALA 341 Cb 1.42 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 19.49 2ac5 h ALA 341 CO 0.16 -0.71 0.49 0.87 0.00 0.00 0.00 179.25 180.06 2ac5 h LYS 342 N -1.14 0.00 0.24 0.00 1.57 -1.54 0.76 116.57 116.46 2ac5 h LYS 342 Ca -0.07 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 2ac5 h LYS 342 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.91 2ac5 h LYS 342 CO 0.12 0.00 -0.11 0.22 -0.57 0.00 0.00 179.45 179.11 2ac5 h ASP 343 N 0.00 -0.27 -0.07 0.86 3.58 -0.85 -2.80 116.42 116.87 2ac5 h ASP 343 Ca 0.02 -0.21 0.01 0.00 0.42 0.00 0.00 57.03 57.27 2ac5 h ASP 343 Cb 0.99 0.07 -0.02 0.00 1.72 0.00 0.00 39.33 42.09 2ac5 h ASP 343 CO -0.00 0.24 -0.12 0.25 -2.88 0.00 0.00 179.24 176.73 2ac5 h LEU 344 N -0.97 -0.39 -0.78 2.28 5.85 -0.44 -0.81 115.31 120.04 2ac5 h LEU 344 Ca -0.03 0.05 0.15 0.00 0.84 0.00 0.00 57.88 58.88 2ac5 h LEU 344 Cb 0.46 0.16 -0.14 0.00 0.37 0.00 0.00 40.66 41.50 2ac5 h LEU 344 CO 0.05 -0.09 -0.23 -0.38 -0.34 0.00 0.00 178.44 177.45 2ac5 n ILE 345 N -3.24 -0.36 -0.02 4.05 5.41 -0.94 0.12 119.36 124.39 2ac5 n ILE 345 Ca -0.01 1.81 0.02 0.00 1.00 0.00 0.00 62.75 65.57 2ac5 n ILE 345 Cb 0.08 -2.47 0.36 0.00 -0.71 0.00 0.00 39.64 36.90 2ac5 n ILE 345 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 2ac5 h SER 346 N 0.00 0.51 0.15 4.38 4.64 -0.99 0.14 113.55 122.37 2ac5 h SER 346 Ca 0.34 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2ac5 h SER 346 Cb 0.54 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2ac5 h SER 346 CO -0.80 0.44 -0.02 0.29 -0.87 0.00 0.00 176.83 175.87 2ac5 n LYS 347 N -4.40 0.98 -0.07 4.77 5.02 0.33 -3.62 118.16 121.16 2ac5 n LYS 347 Ca 0.03 -0.22 -0.11 0.00 -2.02 0.00 0.00 58.31 55.99 2ac5 n LYS 347 Cb 0.12 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.57 2ac5 n LYS 347 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2ac5 n LEU 348 N -0.82 2.80 -3.63 -0.35 4.77 -0.61 -2.68 117.00 116.48 2ac5 n LEU 348 Ca 0.20 -0.05 -0.41 0.00 -0.03 0.00 0.00 56.01 55.71 2ac5 n LEU 348 Cb 0.21 -0.50 -0.01 0.00 -2.33 0.00 0.00 43.42 40.79 2ac5 n LEU 348 CO 0.20 0.70 2.70 0.18 -1.33 0.00 0.00 177.39 179.84 2ac5 n LEU 349 N -3.00 7.39 -4.32 2.23 4.77 0.38 -4.31 117.00 120.13 2ac5 n LEU 349 Ca -0.26 -4.35 -0.29 0.00 -0.03 0.00 0.00 56.01 51.07 2ac5 n LEU 349 Cb 0.77 -1.58 -0.15 0.00 -2.33 0.00 0.00 43.42 40.13 2ac5 n LEU 349 CO 0.13 1.47 -0.56 -0.69 -1.33 0.00 0.00 177.39 176.41 2ac5 s VAL 350 N 2.05 2.04 0.18 4.08 1.01 -1.26 -4.90 120.40 123.60 2ac5 s VAL 350 Ca 0.52 -1.32 0.03 0.00 0.00 0.00 0.00 61.98 61.21 2ac5 s VAL 350 Cb 0.15 -1.74 -0.13 0.00 0.00 0.00 0.00 36.38 34.65 2ac5 s VAL 350 CO -0.07 0.36 1.41 0.03 0.00 0.00 0.00 175.10 176.84 2ac5 h ARG 351 N 4.89 0.19 -5.04 2.72 3.08 -1.96 -3.41 114.38 114.86 2ac5 h ARG 351 Ca -0.45 -0.19 -0.68 0.00 0.07 0.00 0.00 59.98 58.73 2ac5 h ARG 351 Cb 1.14 0.05 -0.17 0.00 0.08 0.00 0.00 29.97 31.07 2ac5 h ARG 351 CO 0.44 0.91 0.57 0.34 -1.07 0.00 0.00 179.97 181.16 2ac5 s ASP 352 N -6.91 6.40 0.52 7.04 2.15 -1.26 -4.90 116.67 119.71 2ac5 s ASP 352 Ca -0.03 -1.61 0.43 0.00 0.43 0.00 0.00 52.55 51.77 2ac5 s ASP 352 Cb 0.10 -2.38 1.64 0.00 -0.30 0.00 0.00 42.92 41.99 2ac5 s ASP 352 CO 0.82 -1.18 1.60 0.00 -0.17 0.00 0.00 175.17 176.24 2ac5 h ALA 353 N 9.09 3.47 -0.28 3.66 0.00 -1.95 0.93 119.26 134.18 2ac5 h ALA 353 Ca -0.08 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 2ac5 h ALA 353 Cb 1.05 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 2ac5 h ALA 353 CO 1.11 -2.05 -0.13 0.87 0.00 0.00 0.00 179.25 179.05 2ac5 h LYS 354 N 0.01 0.48 0.00 0.00 1.57 -1.94 -2.69 116.57 114.00 2ac5 h LYS 354 Ca 0.89 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 59.53 2ac5 h LYS 354 Cb 3.33 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 35.59 2ac5 h LYS 354 CO -0.16 0.61 -0.52 1.04 -0.57 0.00 0.00 179.45 179.85 2ac5 n GLN 355 N -4.20 0.26 -1.31 3.15 3.00 0.32 -4.91 117.38 113.68 2ac5 n GLN 355 Ca 0.00 0.09 -0.31 0.00 -0.01 0.00 0.00 57.00 56.78 2ac5 n GLN 355 Cb 0.32 -1.68 0.09 0.00 0.00 0.00 0.00 30.24 28.97 2ac5 n GLN 355 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.06 177.56 2ac5 s ARG 356 N -3.14 2.34 0.41 -1.09 3.52 -0.95 -4.99 118.95 115.05 2ac5 s ARG 356 Ca 0.07 1.16 -0.20 0.00 -0.13 0.00 0.00 55.73 56.64 2ac5 s ARG 356 Cb 0.14 -1.91 -0.11 0.00 -1.56 0.00 0.00 34.95 31.51 2ac5 s ARG 356 CO 0.70 -1.58 0.91 -0.51 -0.81 0.00 0.00 175.30 174.01 2ac5 s LEU 357 N -5.83 3.97 0.41 -0.88 1.02 -1.09 -5.01 118.68 111.27 2ac5 s LEU 357 Ca 0.61 1.61 -0.01 0.00 0.02 0.00 0.00 54.13 56.36 2ac5 s LEU 357 Cb -0.17 -4.44 -0.03 0.00 0.02 0.00 0.00 46.19 41.58 2ac5 s LEU 357 CO 0.55 -0.32 0.65 -0.94 0.02 0.00 0.00 176.35 176.31 2ac5 s SER 358 N -2.19 6.15 0.19 2.29 1.04 -1.26 -4.82 113.70 115.10 2ac5 s SER 358 Ca 0.60 0.54 -0.12 0.00 0.48 0.00 0.00 55.95 57.45 2ac5 s SER 358 Cb -0.09 -1.95 0.21 0.00 0.10 0.00 0.00 66.02 64.29 2ac5 s SER 358 CO 0.14 -0.49 1.72 0.00 0.98 0.00 0.00 173.24 175.59 2ac5 h ALA 359 N 0.50 0.60 -0.57 5.32 0.00 -1.94 0.32 119.26 123.49 2ac5 h ALA 359 Ca -0.48 0.10 0.11 0.00 0.00 0.00 0.00 54.91 54.64 2ac5 h ALA 359 Cb 1.22 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 19.06 2ac5 h ALA 359 CO 0.60 -0.29 0.10 0.00 0.00 0.00 0.00 179.25 179.66 2ac5 h ALA 360 N 1.40 0.65 0.00 0.00 0.00 -1.93 0.26 119.26 119.63 2ac5 h ALA 360 Ca 0.26 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.27 2ac5 h ALA 360 Cb 0.35 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2ac5 h ALA 360 CO -0.33 -0.32 -0.16 1.96 0.00 0.00 0.00 179.25 180.39 2ac5 h GLN 361 N 0.23 0.00 0.03 0.00 4.20 -1.03 -2.03 115.11 116.50 2ac5 h GLN 361 Ca 0.30 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.83 2ac5 h GLN 361 Cb 0.44 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.24 2ac5 h GLN 361 CO -0.40 0.16 -0.69 0.28 -0.67 0.00 0.00 178.83 177.51 2ac5 h VAL 362 N 0.00 1.42 0.00 -0.54 2.07 0.27 -2.43 116.25 117.04 2ac5 h VAL 362 Ca -0.00 -2.18 -0.00 0.00 0.82 0.00 0.00 66.70 65.34 2ac5 h VAL 362 Cb 0.34 2.68 -0.00 0.00 -1.52 0.00 0.00 31.29 32.79 2ac5 h VAL 362 CO 0.02 0.63 -0.01 -0.07 0.02 0.00 0.00 177.57 178.16 2ac5 h LEU 363 N -0.09 0.00 0.16 2.57 3.38 -0.49 -2.43 115.31 118.41 2ac5 h LEU 363 Ca -0.09 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.57 2ac5 h LEU 363 Cb 1.42 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.20 2ac5 h LEU 363 CO 0.14 0.01 -1.33 1.56 0.09 0.00 0.00 178.44 178.91 2ac5 h GLN 364 N 0.00 0.56 -6.01 1.13 1.08 -1.29 -3.46 115.11 107.13 2ac5 h GLN 364 Ca -0.00 -0.83 -0.61 0.00 -1.45 0.00 0.00 58.65 55.76 2ac5 h GLN 364 Cb 0.03 0.29 0.17 0.00 -0.05 0.00 0.00 27.48 27.92 2ac5 h GLN 364 CO 0.00 1.38 -1.04 1.58 -0.95 0.00 0.00 178.83 179.80 2ac5 n HIS 365 N -3.74 -2.48 -0.35 2.96 -0.00 -0.92 -4.86 115.22 105.83 2ac5 n HIS 365 Ca -0.14 0.54 -0.03 0.00 0.46 0.00 0.00 57.72 58.55 2ac5 n HIS 365 Cb 1.03 -1.74 0.10 0.00 -0.12 0.00 0.00 29.99 29.27 2ac5 n HIS 365 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2ac5 h PRO 366 N 0.16 1.29 -0.87 1.57 0.11 -1.91 -3.19 132.00 129.17 2ac5 h PRO 366 Ca -0.39 -0.12 0.11 0.00 0.11 0.00 0.00 66.00 65.71 2ac5 h PRO 366 Cb 1.45 -0.27 -0.08 0.00 0.11 0.00 0.00 31.00 32.21 2ac5 h PRO 366 CO 0.44 0.90 0.50 2.35 -0.21 0.00 0.00 178.00 181.99 2ac5 h TRP 367 N 1.31 0.91 -3.53 0.65 7.01 -1.89 -3.41 115.95 117.00 2ac5 h TRP 367 Ca 0.34 0.03 -0.52 0.00 2.11 0.00 0.00 58.89 60.85 2ac5 h TRP 367 Cb -0.06 -0.28 -0.01 0.00 -2.10 0.00 0.00 29.16 26.71 2ac5 h TRP 367 CO 0.01 0.34 0.42 0.14 -2.79 0.00 0.00 178.44 176.55 2ac5 s VAL 368 N -6.00 4.26 -0.12 2.65 -7.23 -1.21 -4.20 120.40 108.56 2ac5 s VAL 368 Ca -0.12 1.87 -0.01 0.00 -1.81 0.00 0.00 61.98 61.90 2ac5 s VAL 368 Cb 0.20 -4.19 0.00 0.00 0.56 0.00 0.00 36.38 32.95 2ac5 s VAL 368 CO 0.79 0.28 0.04 0.00 -0.31 0.00 0.00 175.10 175.90 2ac5 n GLN 369 N 2.78 -1.15 0.00 4.82 1.13 -1.26 -4.89 117.38 118.81 2ac5 n GLN 369 Ca 0.03 1.26 0.00 0.00 -1.94 0.00 0.00 57.00 56.35 2ac5 n GLN 369 Cb 0.48 -2.63 0.00 0.00 0.11 0.00 0.00 30.24 28.20 2ac5 n GLN 369 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03