#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yt2 s GLU 74 N 0.00 -0.03 0.32 -1.46 2.12 -1.11 -5.01 118.70 113.53 1yt2 s GLU 74 Ca 0.00 0.32 -0.04 0.00 0.36 0.00 0.00 54.97 55.61 1yt2 s GLU 74 Cb 0.00 -0.34 -0.05 0.00 0.26 0.00 0.00 34.13 34.00 1yt2 s GLU 74 CO 0.00 -0.25 0.58 -1.59 -0.54 0.00 0.00 175.26 173.46 1yt2 s LYS 75 N 1.64 3.60 0.27 4.30 0.00 -1.26 -1.87 119.74 126.42 1yt2 s LYS 75 Ca -0.02 -0.04 -0.04 0.00 0.00 0.00 0.00 55.97 55.87 1yt2 s LYS 75 Cb -0.12 -2.62 -0.01 0.00 0.00 0.00 0.00 37.83 35.07 1yt2 s LYS 75 CO -0.04 0.16 0.37 -0.06 0.00 0.00 0.00 175.35 175.78 1yt2 s PHE 76 N -2.20 0.93 0.11 1.78 0.40 -0.13 -4.97 117.98 113.90 1yt2 s PHE 76 Ca 0.44 -1.17 0.10 0.00 -0.60 0.00 0.00 56.93 55.69 1yt2 s PHE 76 Cb -0.10 -0.18 -0.04 0.00 0.51 0.00 0.00 43.02 43.21 1yt2 s PHE 76 CO 0.33 -0.93 -0.25 0.00 0.70 0.00 0.00 175.22 175.06 1yt2 s ALA 77 N -3.69 2.19 0.59 5.36 0.00 -1.26 -2.65 121.76 122.31 1yt2 s ALA 77 Ca 0.31 -1.38 -0.17 0.00 0.00 0.00 0.00 51.96 50.72 1yt2 s ALA 77 Cb 0.02 -0.35 -0.03 0.00 0.00 0.00 0.00 23.12 22.76 1yt2 s ALA 77 CO 0.15 0.49 1.12 -0.06 0.00 0.00 0.00 175.76 177.45 1yt2 s PHE 78 N -1.06 2.67 0.88 0.00 0.40 -1.26 -4.96 117.98 114.64 1yt2 s PHE 78 Ca 0.12 1.55 -0.11 0.00 -0.60 0.00 0.00 56.93 57.88 1yt2 s PHE 78 Cb -0.10 -3.22 0.12 0.00 0.51 0.00 0.00 43.02 40.33 1yt2 s PHE 78 CO 0.05 -1.59 1.16 -1.14 0.70 0.00 0.00 175.22 174.40 1yt2 s GLN 79 N -3.67 1.24 0.08 0.44 0.74 -0.86 -4.84 119.66 112.80 1yt2 s GLN 79 Ca 0.70 1.59 -0.33 0.00 0.05 0.00 0.00 55.36 57.37 1yt2 s GLN 79 Cb -0.22 -1.75 -0.17 0.00 1.10 0.00 0.00 33.01 31.98 1yt2 s GLN 79 CO 0.33 -2.48 1.61 0.00 -0.55 0.00 0.00 175.29 174.21 1yt2 h ALA 80 N -1.57 -0.90 -1.02 1.58 0.00 -1.93 -2.70 119.26 112.71 1yt2 h ALA 80 Ca -0.44 -0.17 0.26 0.00 0.00 0.00 0.00 54.91 54.55 1yt2 h ALA 80 Cb 1.27 0.45 -0.09 0.00 0.00 0.00 0.00 17.79 19.43 1yt2 h ALA 80 CO 0.43 -1.02 0.66 0.93 0.00 0.00 0.00 179.25 180.25 1yt2 h GLU 81 N -0.88 0.40 0.00 0.00 3.07 -1.98 1.14 114.58 116.32 1yt2 h GLU 81 Ca -0.07 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 58.74 1yt2 h GLU 81 Cb 0.72 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 28.54 1yt2 h GLU 81 CO 0.06 0.26 -0.13 0.28 -1.40 0.00 0.00 179.01 178.08 1yt2 h VAL 82 N 0.41 0.33 0.11 3.13 2.07 -1.86 0.25 116.25 120.69 1yt2 h VAL 82 Ca 0.58 -0.89 -0.28 0.00 0.82 0.00 0.00 66.70 66.93 1yt2 h VAL 82 Cb 1.44 1.68 0.02 0.00 -1.52 0.00 0.00 31.29 32.91 1yt2 h VAL 82 CO -0.28 0.13 -1.21 0.78 0.02 0.00 0.00 177.57 177.01 1yt2 h ASN 83 N 0.00 0.67 0.36 0.57 2.35 0.16 -1.92 115.58 117.76 1yt2 h ASN 83 Ca -0.00 -0.64 -0.02 0.00 -0.55 0.00 0.00 56.30 55.10 1yt2 h ASN 83 Cb 0.67 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.83 1yt2 h ASN 83 CO 0.02 1.46 -0.17 0.03 -1.65 0.00 0.00 177.43 177.12 1yt2 h ARG 84 N 0.19 -0.46 -0.14 0.81 3.08 -1.04 -2.83 114.38 114.00 1yt2 h ARG 84 Ca -0.16 0.03 0.04 0.00 0.07 0.00 0.00 59.98 59.96 1yt2 h ARG 84 Cb 1.89 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 32.04 1yt2 h ARG 84 CO 0.22 -0.16 0.10 1.98 -1.07 0.00 0.00 179.97 181.04 1yt2 h MET 85 N -0.79 0.00 -0.43 0.04 4.05 -1.04 -0.09 114.93 116.67 1yt2 h MET 85 Ca -0.05 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.35 1yt2 h MET 85 Cb 0.52 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.30 1yt2 h MET 85 CO 0.08 0.00 0.19 0.52 0.23 0.00 0.00 176.91 177.93 1yt2 h MET 86 N 0.00 0.63 -0.04 0.39 2.86 -1.23 -2.61 114.93 114.94 1yt2 h MET 86 Ca 0.06 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1yt2 h MET 86 Cb 0.26 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.81 1yt2 h MET 86 CO -0.00 0.57 -0.00 0.87 1.06 0.00 0.00 176.91 179.41 1yt2 h LYS 87 N 0.55 0.06 -0.20 1.72 1.57 -0.81 -0.01 116.57 119.46 1yt2 h LYS 87 Ca 0.15 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.95 1yt2 h LYS 87 Cb 0.16 -0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.40 1yt2 h LYS 87 CO -0.01 0.36 -0.48 -0.07 -0.57 0.00 0.00 179.45 178.67 1yt2 h LEU 88 N -0.24 -1.54 -0.59 2.94 3.38 -1.29 0.43 115.31 118.41 1yt2 h LEU 88 Ca 0.01 0.20 0.08 0.00 0.09 0.00 0.00 57.88 58.26 1yt2 h LEU 88 Cb 0.33 0.62 -0.07 0.00 0.09 0.00 0.00 40.66 41.63 1yt2 h LEU 88 CO 0.00 -0.44 0.24 0.40 0.09 0.00 0.00 178.44 178.73 1yt2 h ILE 89 N -0.49 0.82 0.00 1.22 2.04 -1.43 1.13 117.51 120.78 1yt2 h ILE 89 Ca 0.07 -0.15 -0.04 0.00 1.00 0.00 0.00 64.86 65.74 1yt2 h ILE 89 Cb 0.64 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 1yt2 h ILE 89 CO -0.46 0.08 -0.18 0.40 0.00 0.00 0.00 178.15 177.99 1yt2 h ILE 90 N 0.44 0.82 0.01 -0.67 2.04 -0.12 -2.66 117.51 117.37 1yt2 h ILE 90 Ca 0.29 -0.71 -0.02 0.00 1.00 0.00 0.00 64.86 65.43 1yt2 h ILE 90 Cb 0.32 1.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 1yt2 h ILE 90 CO -0.27 0.18 -0.07 -1.13 0.00 0.00 0.00 178.15 176.86 1yt2 h ASN 91 N 0.00 0.05 -0.60 1.72 -0.73 0.38 -3.07 115.58 113.33 1yt2 h ASN 91 Ca -0.00 -0.95 0.11 0.00 1.87 0.00 0.00 56.30 57.34 1yt2 h ASN 91 Cb 0.40 -0.01 -0.09 0.00 0.27 0.00 0.00 38.32 38.89 1yt2 h ASN 91 CO 0.02 0.99 0.13 -1.28 -0.37 0.00 0.00 177.43 176.92 1yt2 h SER 92 N -0.89 0.01 -0.49 1.15 0.87 0.12 -2.22 113.55 112.10 1yt2 h SER 92 Ca -0.01 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 1yt2 h SER 92 Cb 1.01 0.15 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 1yt2 h SER 92 CO 0.01 0.01 0.00 0.18 -0.53 0.00 0.00 176.83 176.51 1yt2 n LEU 93 N -5.12 4.88 0.23 2.23 4.77 -1.01 -4.62 117.00 118.36 1yt2 n LEU 93 Ca 0.09 -2.48 0.18 0.00 -0.03 0.00 0.00 56.01 53.77 1yt2 n LEU 93 Cb 0.32 -0.64 0.83 0.00 -2.33 0.00 0.00 43.42 41.60 1yt2 n LEU 93 CO 0.17 0.59 1.15 0.22 -1.33 0.00 0.00 177.39 178.19 1yt2 h TYR 94 N 3.38 0.00 -0.19 -1.77 3.20 -1.29 -0.99 116.97 119.31 1yt2 h TYR 94 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1yt2 h TYR 94 Cb 1.69 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.96 1yt2 h TYR 94 CO 0.89 0.00 0.00 1.63 -1.64 0.00 0.00 178.16 179.04 1yt2 n LYS 95 N -3.33 1.78 -2.64 1.82 5.02 -1.26 -4.57 118.16 114.98 1yt2 n LYS 95 Ca 0.02 -1.64 -0.15 0.00 -2.02 0.00 0.00 58.31 54.52 1yt2 n LYS 95 Cb 0.42 -1.25 0.02 0.00 -0.02 0.00 0.00 35.03 34.21 1yt2 n LYS 95 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1yt2 n ASN 96 N 0.58 2.40 -0.30 4.39 3.02 -0.38 -4.93 115.26 120.04 1yt2 n ASN 96 Ca 0.09 -3.03 0.14 0.00 -0.03 0.00 0.00 54.58 51.75 1yt2 n ASN 96 Cb 0.36 -0.51 0.31 0.00 -0.61 0.00 0.00 39.78 39.33 1yt2 n ASN 96 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1yt2 h LYS 97 N 2.88 0.28 -0.39 3.52 1.57 -1.79 -0.80 116.57 121.84 1yt2 h LYS 97 Ca 0.03 -0.02 0.11 0.00 -1.87 0.00 0.00 60.65 58.90 1yt2 h LYS 97 Cb 1.08 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.31 1yt2 h LYS 97 CO 0.61 0.18 0.83 1.05 -0.57 0.00 0.00 179.45 181.55 1yt2 h GLU 98 N 0.29 0.00 0.00 3.15 9.09 -1.91 0.32 114.58 125.52 1yt2 h GLU 98 Ca 0.57 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.98 1yt2 h GLU 98 Cb 1.14 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.24 1yt2 h GLU 98 CO -0.60 0.00 0.00 0.82 0.05 0.00 0.00 179.01 179.28 1yt2 h ILE 99 N 0.00 0.00 0.00 -1.06 2.04 -1.52 -2.21 117.51 114.76 1yt2 h ILE 99 Ca 0.18 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.96 1yt2 h ILE 99 Cb 1.84 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 38.61 1yt2 h ILE 99 CO -0.00 0.00 -0.06 2.19 0.00 0.00 0.00 178.15 180.28 1yt2 h PHE 100 N 0.00 0.00 0.05 1.37 -0.00 -0.59 -1.23 116.94 116.54 1yt2 h PHE 100 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.97 57.73 1yt2 h PHE 100 Cb 0.11 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 36.03 1yt2 h PHE 100 CO 0.00 0.06 -1.19 1.25 -0.00 0.00 0.00 178.31 178.43 1yt2 h LEU 101 N 0.00 0.15 0.40 2.10 5.85 -1.63 -2.53 115.31 119.66 1yt2 h LEU 101 Ca -0.00 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 1yt2 h LEU 101 Cb 0.12 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1yt2 h LEU 101 CO 0.01 1.14 -0.26 -0.09 -0.34 0.00 0.00 178.44 178.90 1yt2 h ARG 102 N 0.03 -0.61 -0.13 1.25 2.43 -1.34 -2.18 114.38 113.83 1yt2 h ARG 102 Ca -0.09 0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.14 1yt2 h ARG 102 Cb 1.87 0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 31.54 1yt2 h ARG 102 CO 0.15 -0.41 -0.02 0.93 -1.51 0.00 0.00 179.97 179.11 1yt2 h GLU 103 N -0.63 0.01 -0.49 0.20 4.39 -1.49 -1.47 114.58 115.09 1yt2 h GLU 103 Ca -0.04 -0.00 0.14 0.00 0.34 0.00 0.00 59.36 59.80 1yt2 h GLU 103 Cb 0.53 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.15 1yt2 h GLU 103 CO 0.03 0.01 0.36 -0.07 -1.16 0.00 0.00 179.01 178.18 1yt2 h LEU 104 N 0.01 0.00 0.01 1.33 3.38 -1.34 0.22 115.31 118.92 1yt2 h LEU 104 Ca 0.06 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 1yt2 h LEU 104 Cb 0.09 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.84 1yt2 h LEU 104 CO -0.12 0.00 -0.31 0.40 0.09 0.00 0.00 178.44 178.50 1yt2 h ILE 105 N 0.00 1.55 0.30 1.22 2.04 -0.71 -2.91 117.51 119.00 1yt2 h ILE 105 Ca 0.23 -2.04 0.00 0.00 1.00 0.00 0.00 64.86 64.05 1yt2 h ILE 105 Cb 0.96 2.84 -0.04 0.00 -0.74 0.00 0.00 36.82 39.84 1yt2 h ILE 105 CO -0.00 0.56 -0.52 0.28 0.00 0.00 0.00 178.15 178.46 1yt2 h SER 106 N -0.50 -1.52 -0.88 1.72 0.02 0.01 0.25 113.55 112.65 1yt2 h SER 106 Ca -0.04 0.14 0.17 0.00 -0.84 0.00 0.00 61.79 61.22 1yt2 h SER 106 Cb 1.09 0.53 -0.16 0.00 0.14 0.00 0.00 62.40 64.00 1yt2 h SER 106 CO 0.06 -0.62 -0.27 0.78 -1.14 0.00 0.00 176.83 175.65 1yt2 h ASN 107 N -0.88 -0.98 -0.32 3.07 2.35 -0.76 0.45 115.58 118.50 1yt2 h ASN 107 Ca -0.03 0.27 0.06 0.00 -0.55 0.00 0.00 56.30 56.05 1yt2 h ASN 107 Cb 0.82 0.59 -0.05 0.00 0.05 0.00 0.00 38.32 39.73 1yt2 h ASN 107 CO -0.19 -0.30 -0.01 0.00 -1.65 0.00 0.00 177.43 175.29 1yt2 h ALA 108 N 1.70 0.28 -0.06 -0.83 0.00 -0.98 0.22 119.26 119.59 1yt2 h ALA 108 Ca 0.39 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.42 1yt2 h ALA 108 Cb 0.63 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1yt2 h ALA 108 CO -0.91 -0.41 -0.29 1.03 0.00 0.00 0.00 179.25 178.67 1yt2 h SER 109 N 0.08 -0.91 -0.92 0.00 0.87 0.31 0.10 113.55 113.08 1yt2 h SER 109 Ca 0.16 0.11 0.27 0.00 -1.23 0.00 0.00 61.79 61.09 1yt2 h SER 109 Cb 0.22 0.35 -0.15 0.00 -0.44 0.00 0.00 62.40 62.38 1yt2 h SER 109 CO -0.27 -0.26 0.28 0.44 -0.53 0.00 0.00 176.83 176.49 1yt2 h ASP 110 N -0.31 0.04 -0.60 6.23 3.45 -0.13 0.30 116.42 125.39 1yt2 h ASP 110 Ca 0.02 0.21 -0.04 0.00 0.43 0.00 0.00 57.03 57.65 1yt2 h ASP 110 Cb 0.36 0.28 -0.03 0.00 -0.56 0.00 0.00 39.33 39.38 1yt2 h ASP 110 CO -0.23 -0.20 0.24 0.00 -1.57 0.00 0.00 179.24 177.48 1yt2 h ALA 111 N 1.83 1.22 -0.04 3.45 0.00 0.38 -0.91 119.26 125.19 1yt2 h ALA 111 Ca 0.61 -0.17 -0.16 0.00 0.00 0.00 0.00 54.91 55.18 1yt2 h ALA 111 Cb 1.29 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1yt2 h ALA 111 CO -0.69 0.56 -0.69 -0.07 0.00 0.00 0.00 179.25 178.36 1yt2 h LEU 112 N 0.92 0.24 -0.19 0.00 3.38 0.14 -0.06 115.31 119.73 1yt2 h LEU 112 Ca 0.21 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1yt2 h LEU 112 Cb 0.20 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1yt2 h LEU 112 CO -0.02 0.85 0.01 0.44 0.09 0.00 0.00 178.44 179.82 1yt2 h ASP 113 N 0.14 0.32 -0.67 -0.43 3.32 -0.78 -1.50 116.42 116.82 1yt2 h ASP 113 Ca -0.02 -0.29 0.13 0.00 0.02 0.00 0.00 57.03 56.88 1yt2 h ASP 113 Cb 1.23 -0.09 -0.13 0.00 0.22 0.00 0.00 39.33 40.56 1yt2 h ASP 113 CO 0.10 0.53 -0.18 0.11 -1.72 0.00 0.00 179.24 178.09 1yt2 h LYS 114 N 0.10 -0.01 -0.21 3.56 6.56 -1.10 0.90 116.57 126.38 1yt2 h LYS 114 Ca 0.06 0.00 -0.16 0.00 -1.06 0.00 0.00 60.65 59.48 1yt2 h LYS 114 Cb 0.36 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.02 1yt2 h LYS 114 CO 0.01 -0.01 -0.51 0.97 -2.06 0.00 0.00 179.45 177.85 1yt2 h ILE 115 N -0.01 1.31 -0.08 1.86 6.09 -1.39 -1.88 117.51 123.41 1yt2 h ILE 115 Ca 0.32 -1.72 0.04 0.00 -1.37 0.00 0.00 64.86 62.12 1yt2 h ILE 115 Cb 0.50 1.83 -0.04 0.00 0.47 0.00 0.00 36.82 39.58 1yt2 h ILE 115 CO -0.70 0.54 -0.18 -0.09 -3.07 0.00 0.00 178.15 174.66 1yt2 h ARG 116 N 0.44 -0.24 -0.59 2.19 2.43 -0.17 0.43 114.38 118.87 1yt2 h ARG 116 Ca -0.00 0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.26 1yt2 h ARG 116 Cb 1.12 0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 30.66 1yt2 h ARG 116 CO 0.11 -0.16 0.24 -0.07 -1.51 0.00 0.00 179.97 178.58 1yt2 h LEU 117 N -0.25 0.27 -1.72 3.80 3.38 -0.86 0.12 115.31 120.06 1yt2 h LEU 117 Ca 0.08 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1yt2 h LEU 117 Cb 0.36 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1yt2 h LEU 117 CO -0.22 0.17 0.08 0.40 0.09 0.00 0.00 178.44 178.96 1yt2 h ILE 118 N 0.44 1.08 0.00 1.22 2.04 -0.26 -1.08 117.51 120.95 1yt2 h ILE 118 Ca 0.29 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.91 1yt2 h ILE 118 Cb 0.32 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1yt2 h ILE 118 CO -0.27 0.09 0.00 -1.54 0.00 0.00 0.00 178.15 176.43 1yt2 n SER 119 N -4.46 0.66 -0.01 1.72 3.41 0.14 -1.77 113.62 113.31 1yt2 n SER 119 Ca -0.00 0.72 -0.15 0.00 -0.26 0.00 0.00 58.87 59.17 1yt2 n SER 119 Cb 0.12 -0.84 -0.04 0.00 -0.26 0.00 0.00 64.21 63.18 1yt2 n SER 119 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1yt2 h LEU 120 N 0.00 0.86 -0.55 1.04 3.38 -1.02 -3.32 115.31 115.70 1yt2 h LEU 120 Ca 0.00 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.42 1yt2 h LEU 120 Cb 0.22 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1yt2 h LEU 120 CO 0.00 1.33 -0.64 0.35 0.09 0.00 0.00 178.44 179.57 1yt2 n THR 121 N -3.93 0.00 -3.99 0.22 -2.24 -0.76 -4.92 114.28 98.67 1yt2 n THR 121 Ca -0.06 -0.14 -0.17 0.00 -2.27 0.00 0.00 64.05 61.40 1yt2 n THR 121 Cb 0.72 1.02 -0.16 0.00 -2.10 0.00 0.00 70.33 69.82 1yt2 n THR 121 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1yt2 s ASP 122 N -2.69 0.50 0.46 3.42 2.15 -0.73 -5.03 116.67 114.75 1yt2 s ASP 122 Ca 0.15 -0.05 0.26 0.00 0.43 0.00 0.00 52.55 53.34 1yt2 s ASP 122 Cb 0.17 -0.25 0.70 0.00 -0.30 0.00 0.00 42.92 43.24 1yt2 s ASP 122 CO 0.68 -0.08 1.73 1.05 -0.17 0.00 0.00 175.17 178.38 1yt2 h GLU 123 N 7.15 0.00 -0.43 4.34 4.11 -1.89 -3.27 114.58 124.59 1yt2 h GLU 123 Ca -0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.02 1yt2 h GLU 123 Cb 1.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1yt2 h GLU 123 CO 0.48 0.08 0.00 0.09 0.07 0.00 0.00 179.01 179.73 1yt2 n ASN 124 N -3.14 3.31 -0.29 3.06 3.02 -1.26 -4.66 115.26 115.28 1yt2 n ASN 124 Ca 0.02 -1.94 0.09 0.00 -0.03 0.00 0.00 54.58 52.73 1yt2 n ASN 124 Cb 0.47 -0.28 0.25 0.00 -0.61 0.00 0.00 39.78 39.61 1yt2 n ASN 124 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1yt2 h ALA 125 N 3.61 1.31 -0.40 5.41 0.00 -1.90 -0.90 119.26 126.38 1yt2 h ALA 125 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1yt2 h ALA 125 Cb 0.87 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1yt2 h ALA 125 CO 0.00 -0.21 0.00 1.28 0.00 0.00 0.00 179.25 180.32 1yt2 n LEU 126 N -4.96 2.96 -0.20 0.00 4.77 -1.26 -4.41 117.00 113.89 1yt2 n LEU 126 Ca 0.19 -1.33 0.17 0.00 -0.03 0.00 0.00 56.01 55.00 1yt2 n LEU 126 Cb 0.52 -0.26 0.50 0.00 -2.33 0.00 0.00 43.42 41.85 1yt2 n LEU 126 CO 0.17 0.67 1.22 0.00 -1.33 0.00 0.00 177.39 178.11 1yt2 h ALA 127 N 4.28 2.13 -0.13 -1.18 0.00 -1.47 -1.75 119.26 121.14 1yt2 h ALA 127 Ca 0.00 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1yt2 h ALA 127 Cb 0.81 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1yt2 h ALA 127 CO 0.00 -0.37 -0.45 0.78 0.00 0.00 0.00 179.25 179.21 1yt2 h GLY 128 N 0.43 0.34 -6.00 0.00 0.00 -1.77 -3.42 103.07 92.66 1yt2 h GLY 128 Ca 0.42 -0.35 0.08 0.00 0.00 0.00 0.00 47.33 47.47 1yt2 h GLY 128 CO -0.15 0.32 -0.29 0.21 0.00 0.00 0.00 176.54 176.63 1yt2 s ASN 129 N -6.88 -1.33 0.00 0.19 3.84 -0.70 -4.37 114.94 105.69 1yt2 s ASN 129 Ca -0.05 0.16 0.02 0.00 0.21 0.00 0.00 52.86 53.20 1yt2 s ASN 129 Cb 0.13 1.84 0.12 0.00 -0.55 0.00 0.00 41.25 42.79 1yt2 s ASN 129 CO 0.79 -0.24 0.41 -1.84 -2.79 0.00 0.00 177.10 173.43 1yt2 n GLU 130 N 5.34 0.14 -3.97 0.43 -0.00 -0.93 -4.76 120.64 116.89 1yt2 n GLU 130 Ca 0.06 0.00 -0.25 0.00 -0.00 0.00 0.00 57.16 56.97 1yt2 n GLU 130 Cb 0.55 -1.23 -0.03 0.00 -0.00 0.00 0.00 31.44 30.73 1yt2 n GLU 130 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.13 175.30 1yt2 s GLU 131 N -2.00 3.38 -0.48 3.44 1.03 -1.26 -5.07 118.70 117.73 1yt2 s GLU 131 Ca 0.03 -0.67 0.05 0.00 0.03 0.00 0.00 54.97 54.41 1yt2 s GLU 131 Cb 0.01 -2.91 0.18 0.00 -0.80 0.00 0.00 34.13 30.61 1yt2 s GLU 131 CO 0.02 0.50 0.40 1.28 -1.33 0.00 0.00 175.26 176.13 1yt2 n LEU 132 N -0.73 0.50 -4.27 1.83 4.77 -1.26 -4.74 117.00 113.10 1yt2 n LEU 132 Ca -0.08 -4.63 -0.15 0.00 -0.03 0.00 0.00 56.01 51.13 1yt2 n LEU 132 Cb 0.55 0.22 -0.10 0.00 -2.33 0.00 0.00 43.42 41.76 1yt2 n LEU 132 CO 0.47 1.86 -0.29 0.42 -1.33 0.00 0.00 177.39 178.52 1yt2 s THR 133 N -0.48 0.59 -0.13 -5.08 -4.23 -1.26 -4.43 115.64 100.63 1yt2 s THR 133 Ca 0.32 -1.99 0.01 0.00 -1.18 0.00 0.00 61.69 58.84 1yt2 s THR 133 Cb 0.04 -2.35 0.02 0.00 1.34 0.00 0.00 72.50 71.54 1yt2 s THR 133 CO -0.18 -0.26 -0.13 -0.69 -0.54 0.00 0.00 174.62 172.82 1yt2 s VAL 134 N -3.72 1.45 -0.26 2.29 1.01 -1.05 -2.07 120.40 118.04 1yt2 s VAL 134 Ca 0.30 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.71 1yt2 s VAL 134 Cb 0.07 -1.36 0.08 0.00 0.00 0.00 0.00 36.38 35.17 1yt2 s VAL 134 CO 0.08 0.44 0.02 -0.54 0.00 0.00 0.00 175.10 175.10 1yt2 s LYS 135 N 1.32 1.18 0.59 2.72 1.02 0.80 -1.44 119.74 125.93 1yt2 s LYS 135 Ca 0.00 -1.04 -0.13 0.00 0.02 0.00 0.00 55.97 54.82 1yt2 s LYS 135 Cb -0.14 -2.42 -0.05 0.00 -0.52 0.00 0.00 37.83 34.71 1yt2 s LYS 135 CO -0.07 -0.77 1.02 0.42 -0.92 0.00 0.00 175.35 175.04 1yt2 s ILE 136 N 1.47 4.57 -0.29 2.17 1.09 -0.14 -2.85 121.20 127.23 1yt2 s ILE 136 Ca 0.02 0.96 -0.15 0.00 -1.10 0.00 0.00 60.65 60.38 1yt2 s ILE 136 Cb -0.18 -3.77 0.13 0.00 -1.06 0.00 0.00 42.46 37.57 1yt2 s ILE 136 CO -0.12 -0.97 0.84 -0.75 -0.10 0.00 0.00 174.94 173.84 1yt2 s LYS 137 N -4.81 0.49 -0.04 2.79 2.20 -0.78 -2.41 119.74 117.18 1yt2 s LYS 137 Ca 0.57 0.96 -0.07 0.00 -0.36 0.00 0.00 55.97 57.07 1yt2 s LYS 137 Cb -0.11 0.28 -0.04 0.00 -1.51 0.00 0.00 37.83 36.44 1yt2 s LYS 137 CO 0.47 -0.12 0.23 0.00 -0.36 0.00 0.00 175.35 175.56 1yt2 n ASP 139 N 1.43 1.31 -0.31 0.00 -0.08 -0.14 -4.99 116.55 113.77 1yt2 n ASP 139 Ca -0.14 -2.90 0.15 0.00 -1.51 0.00 0.00 54.79 50.39 1yt2 n ASP 139 Cb 0.53 -0.64 0.33 0.00 2.34 0.00 0.00 41.12 43.68 1yt2 n ASP 139 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1yt2 h LYS 140 N 4.41 0.39 -0.09 -0.67 1.57 -1.84 0.12 116.57 120.46 1yt2 h LYS 140 Ca 0.14 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.91 1yt2 h LYS 140 Cb 0.81 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 1yt2 h LYS 140 CO 0.57 0.26 0.01 0.93 -0.57 0.00 0.00 179.45 180.65 1yt2 h GLU 141 N 0.41 0.04 -0.24 3.15 5.08 -1.95 -2.55 114.58 118.52 1yt2 h GLU 141 Ca 0.58 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.94 1yt2 h GLU 141 Cb 1.14 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1yt2 h GLU 141 CO -0.54 0.03 0.00 1.63 -1.00 0.00 0.00 179.01 179.13 1yt2 n LYS 142 N -5.10 1.89 -3.71 2.33 5.02 -0.74 -4.94 118.16 112.91 1yt2 n LYS 142 Ca -0.05 -1.35 -0.25 0.00 -2.02 0.00 0.00 58.31 54.64 1yt2 n LYS 142 Cb 0.06 -1.40 0.05 0.00 -0.02 0.00 0.00 35.03 33.72 1yt2 n LYS 142 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1yt2 n ASN 143 N 0.58 -3.90 -4.38 4.39 5.15 0.34 -4.99 115.26 112.44 1yt2 n ASN 143 Ca 0.16 -0.71 -0.25 0.00 -0.60 0.00 0.00 54.58 53.19 1yt2 n ASN 143 Cb 0.38 -4.39 -0.12 0.00 -0.53 0.00 0.00 39.78 35.12 1yt2 n ASN 143 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1yt2 s LEU 144 N -7.01 2.43 -0.07 1.20 1.43 -0.85 -3.08 118.68 112.73 1yt2 s LEU 144 Ca 0.39 -0.86 -0.00 0.00 -1.03 0.00 0.00 54.13 52.63 1yt2 s LEU 144 Cb -0.18 -1.02 0.02 0.00 0.03 0.00 0.00 46.19 45.04 1yt2 s LEU 144 CO 0.79 0.06 -0.04 -0.22 0.23 0.00 0.00 176.35 177.17 1yt2 s LEU 145 N -2.63 1.02 -0.05 1.79 2.96 -0.75 -0.97 118.68 120.06 1yt2 s LEU 145 Ca 0.18 -0.15 0.05 0.00 -0.22 0.00 0.00 54.13 53.99 1yt2 s LEU 145 Cb -0.07 -0.53 -0.02 0.00 0.50 0.00 0.00 46.19 46.06 1yt2 s LEU 145 CO 0.08 -0.12 -0.18 -1.00 -1.32 0.00 0.00 176.35 173.82 1yt2 s HIS 146 N 1.46 2.60 -0.39 5.38 3.76 -0.51 0.25 115.29 127.85 1yt2 s HIS 146 Ca -0.02 -0.27 0.01 0.00 -0.15 0.00 0.00 55.06 54.64 1yt2 s HIS 146 Cb -0.13 -1.60 0.14 0.00 1.11 0.00 0.00 32.58 32.10 1yt2 s HIS 146 CO -0.03 0.10 0.24 0.08 -0.85 0.00 0.00 174.74 174.28 1yt2 s VAL 147 N -0.64 0.60 -0.11 -0.90 1.01 -0.87 -1.87 120.40 117.61 1yt2 s VAL 147 Ca 0.10 -2.13 -0.12 0.00 0.00 0.00 0.00 61.98 59.83 1yt2 s VAL 147 Cb -0.11 -1.43 -0.05 0.00 0.00 0.00 0.00 36.38 34.79 1yt2 s VAL 147 CO 0.00 -0.99 0.27 -0.89 0.00 0.00 0.00 175.10 173.49 1yt2 s THR 148 N 0.68 5.30 0.07 3.92 2.01 -1.13 -2.94 115.64 123.55 1yt2 s THR 148 Ca 0.20 0.50 0.06 0.00 0.31 0.00 0.00 61.69 62.76 1yt2 s THR 148 Cb -0.20 -3.58 -0.03 0.00 0.01 0.00 0.00 72.50 68.71 1yt2 s THR 148 CO -0.02 0.50 -0.17 1.51 -0.69 0.00 0.00 174.62 175.75 1yt2 s ASP 149 N -0.31 2.04 -0.57 3.53 1.47 -0.52 -0.14 116.67 122.17 1yt2 s ASP 149 Ca 0.17 -0.58 -0.02 0.00 1.18 0.00 0.00 52.55 53.31 1yt2 s ASP 149 Cb -0.13 -0.11 0.35 0.00 -0.34 0.00 0.00 42.92 42.68 1yt2 s ASP 149 CO 0.06 0.03 2.08 0.35 0.68 0.00 0.00 175.17 178.37 1yt2 n THR 150 N 1.49 3.37 -0.05 2.11 -2.24 -0.88 -0.99 114.28 117.09 1yt2 n THR 150 Ca -0.19 -2.72 0.00 0.00 -2.27 0.00 0.00 64.05 58.87 1yt2 n THR 150 Cb 0.54 -1.25 0.00 0.00 -2.10 0.00 0.00 70.33 67.52 1yt2 n THR 150 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yt2 n GLY 151 N -0.39 -2.41 0.24 3.38 0.00 -1.26 -4.62 105.19 100.12 1yt2 n GLY 151 Ca 0.52 -1.37 0.03 0.00 0.00 0.00 0.00 46.02 45.20 1yt2 n GLY 151 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1yt2 h VAL 152 N -0.71 1.17 -0.04 1.61 3.04 -1.32 -3.27 116.25 116.71 1yt2 h VAL 152 Ca 0.00 -0.74 0.00 0.00 -1.01 0.00 0.00 66.70 64.96 1yt2 h VAL 152 Cb 0.00 1.25 -0.00 0.00 -2.01 0.00 0.00 31.29 30.52 1yt2 h VAL 152 CO 0.00 0.23 -0.01 0.61 -1.01 0.00 0.00 177.57 177.38 1yt2 n GLY 153 N -0.91 -2.01 3.21 3.17 0.00 -1.26 -4.36 105.19 103.02 1yt2 n GLY 153 Ca -0.01 -1.49 -0.26 0.00 0.00 0.00 0.00 46.02 44.26 1yt2 n GLY 153 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1yt2 s MET 154 N -2.11 1.50 0.89 1.61 -1.94 -1.26 -4.73 119.30 113.25 1yt2 s MET 154 Ca 0.00 -0.76 -0.13 0.00 -1.71 0.00 0.00 55.69 53.09 1yt2 s MET 154 Cb 0.00 -1.49 0.15 0.00 2.01 0.00 0.00 34.83 35.50 1yt2 s MET 154 CO 0.00 0.40 1.24 0.95 -0.01 0.00 0.00 175.02 177.60 1yt2 s THR 155 N -0.56 2.03 0.11 2.05 -4.23 -1.26 -3.90 115.64 109.88 1yt2 s THR 155 Ca 0.07 -0.06 -0.19 0.00 -1.18 0.00 0.00 61.69 60.34 1yt2 s THR 155 Cb -0.08 -2.97 -0.06 0.00 1.34 0.00 0.00 72.50 70.73 1yt2 s THR 155 CO -0.00 0.00 1.67 -0.09 -0.54 0.00 0.00 174.62 175.65 1yt2 h ARG 156 N -1.34 0.38 -0.97 3.99 2.43 -1.93 -2.24 114.38 114.70 1yt2 h ARG 156 Ca -0.44 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 58.70 1yt2 h ARG 156 Cb 1.27 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 30.70 1yt2 h ARG 156 CO 0.47 0.39 0.63 1.49 -1.51 0.00 0.00 179.97 181.45 1yt2 h GLU 157 N 0.28 1.18 0.00 0.20 4.81 -2.00 -2.17 114.58 116.87 1yt2 h GLU 157 Ca 0.09 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.16 1yt2 h GLU 157 Cb 0.15 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 1yt2 h GLU 157 CO -0.01 0.78 -0.41 0.93 -0.73 0.00 0.00 179.01 179.57 1yt2 h GLU 158 N 1.21 0.00 -0.61 1.92 5.08 -1.86 -0.93 114.58 119.40 1yt2 h GLU 158 Ca 0.39 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.65 1yt2 h GLU 158 Cb 0.02 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1yt2 h GLU 158 CO -0.12 0.41 -0.01 -0.07 -1.00 0.00 0.00 179.01 178.22 1yt2 h LEU 159 N 0.00 1.06 -0.14 1.33 3.38 -0.80 0.13 115.31 120.26 1yt2 h LEU 159 Ca -0.00 -0.31 -0.23 0.00 0.09 0.00 0.00 57.88 57.43 1yt2 h LEU 159 Cb 0.87 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1yt2 h LEU 159 CO 0.05 1.11 -0.98 0.58 0.09 0.00 0.00 178.44 179.30 1yt2 h VAL 160 N 0.98 1.41 0.09 1.22 2.07 -1.08 -3.07 116.25 117.87 1yt2 h VAL 160 Ca 0.17 -2.51 -0.31 0.00 0.82 0.00 0.00 66.70 64.86 1yt2 h VAL 160 Cb 0.57 2.48 -0.02 0.00 -1.52 0.00 0.00 31.29 32.80 1yt2 h VAL 160 CO 0.03 0.75 -1.67 0.11 0.02 0.00 0.00 177.57 176.81 1yt2 h LYS 161 N 0.21 0.20 -0.15 1.57 6.56 -1.17 -2.70 116.57 121.09 1yt2 h LYS 161 Ca -0.09 -0.34 -0.12 0.00 -1.06 0.00 0.00 60.65 59.05 1yt2 h LYS 161 Cb 1.62 0.13 -0.01 0.00 -0.57 0.00 0.00 32.23 33.40 1yt2 h LYS 161 CO 0.17 1.16 -0.43 -0.91 -2.06 0.00 0.00 179.45 177.38 1yt2 h ASN 162 N -0.29 0.36 0.10 0.86 4.21 -0.91 -1.91 115.58 118.00 1yt2 h ASN 162 Ca -0.38 -0.16 -0.35 0.00 1.21 0.00 0.00 56.30 56.62 1yt2 h ASN 162 Cb 1.79 -0.10 -0.07 0.00 -1.12 0.00 0.00 38.32 38.82 1yt2 h ASN 162 CO 0.01 0.75 -2.26 0.18 -1.29 0.00 0.00 177.43 174.82 1yt2 n LEU 163 N -4.01 0.21 -0.28 1.61 4.77 -1.16 -4.53 117.00 113.60 1yt2 n LEU 163 Ca -0.02 0.08 0.11 0.00 -0.03 0.00 0.00 56.01 56.16 1yt2 n LEU 163 Cb 0.50 0.42 0.07 0.00 -2.33 0.00 0.00 43.42 42.08 1yt2 n LEU 163 CO 0.43 0.48 0.31 0.61 -1.33 0.00 0.00 177.39 177.89 1yt2 n GLY 164 N 1.72 -0.46 2.37 -0.72 0.00 -1.02 -4.99 105.19 102.09 1yt2 n GLY 164 Ca -0.30 -0.56 -0.14 0.00 0.00 0.00 0.00 46.02 45.02 1yt2 n GLY 164 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1yt2 n THR 165 N -0.64 0.00 -3.34 2.61 -2.24 -0.72 -2.03 114.28 107.92 1yt2 n THR 165 Ca 0.08 -1.79 -0.44 0.00 -2.27 0.00 0.00 64.05 59.63 1yt2 n THR 165 Cb 0.40 0.90 -0.00 0.00 -2.10 0.00 0.00 70.33 69.52 1yt2 n THR 165 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1yt2 n ILE 166 N -0.47 4.54 -0.06 2.28 2.08 -1.26 -4.73 119.36 121.75 1yt2 n ILE 166 Ca 0.06 -5.41 -0.14 0.00 0.56 0.00 0.00 62.75 57.82 1yt2 n ILE 166 Cb 0.45 -2.55 -0.07 0.00 -0.75 0.00 0.00 39.64 36.72 1yt2 n ILE 166 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1yt2 h ALA 167 N 6.53 0.27 -2.53 -1.39 0.00 -1.88 -3.47 119.26 116.79 1yt2 h ALA 167 Ca 0.18 -0.43 -0.47 0.00 0.00 0.00 0.00 54.91 54.20 1yt2 h ALA 167 Cb 0.85 -0.04 0.11 0.00 0.00 0.00 0.00 17.79 18.71 1yt2 h ALA 167 CO 1.03 0.32 0.41 -1.59 0.00 0.00 0.00 179.25 179.41 1yt2 s LYS 168 N -4.03 1.78 -0.06 0.00 -2.85 -1.26 -5.02 119.74 108.30 1yt2 s LYS 168 Ca -0.13 0.03 0.07 0.00 -1.00 0.00 0.00 55.97 54.94 1yt2 s LYS 168 Cb 0.06 -1.94 -0.24 0.00 -2.06 0.00 0.00 37.83 33.65 1yt2 s LYS 168 CO 0.81 -1.70 0.61 1.03 0.10 0.00 0.00 175.35 176.19 1yt2 h SER 169 N -1.13 0.12 1.11 0.03 0.87 -2.03 -3.35 113.55 109.16 1yt2 h SER 169 Ca -0.46 -0.25 0.00 0.00 -1.23 0.00 0.00 61.79 59.85 1yt2 h SER 169 Cb 1.32 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.24 1yt2 h SER 169 CO 0.62 1.23 0.00 1.23 -0.53 0.00 0.00 176.83 179.38 1yt2 h GLY 170 N 2.85 0.00 0.95 5.77 0.00 -1.97 -3.19 103.07 107.47 1yt2 h GLY 170 Ca -0.31 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 46.87 1yt2 h GLY 170 CO 0.09 0.00 -0.45 -0.84 0.00 0.00 0.00 176.54 175.33 1yt2 h THR 171 N 0.00 1.33 -0.80 4.70 2.02 -1.89 -2.45 112.91 115.81 1yt2 h THR 171 Ca 0.00 -1.69 -0.04 0.00 0.77 0.00 0.00 66.41 65.45 1yt2 h THR 171 Cb 0.55 1.93 -0.04 0.00 -1.74 0.00 0.00 68.15 68.85 1yt2 h THR 171 CO 0.00 0.52 0.36 0.28 0.37 0.00 0.00 175.52 177.05 1yt2 h SER 172 N 0.30 1.07 0.00 4.18 0.02 -1.75 -2.05 113.55 115.32 1yt2 h SER 172 Ca -0.00 -0.14 0.02 0.00 -0.84 0.00 0.00 61.79 60.82 1yt2 h SER 172 Cb 1.06 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 63.30 1yt2 h SER 172 CO 0.10 0.92 -0.12 -0.08 -1.14 0.00 0.00 176.83 176.51 1yt2 h GLU 173 N 1.15 -0.20 -0.76 3.45 4.81 -1.57 -2.03 114.58 119.44 1yt2 h GLU 173 Ca 0.27 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.61 1yt2 h GLU 173 Cb 0.15 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.53 1yt2 h GLU 173 CO -0.03 -0.13 0.50 0.35 -0.73 0.00 0.00 179.01 178.96 1yt2 h PHE 174 N -0.21 0.72 -0.34 0.92 3.04 -1.04 0.23 116.94 120.26 1yt2 h PHE 174 Ca 0.04 0.02 -0.06 0.00 3.98 0.00 0.00 57.97 61.96 1yt2 h PHE 174 Cb 0.26 -0.23 -0.02 0.00 2.56 0.00 0.00 35.95 38.52 1yt2 h PHE 174 CO -0.18 0.34 -0.03 -0.07 -2.02 0.00 0.00 178.31 176.35 1yt2 h LEU 175 N 0.68 0.51 0.01 0.59 4.07 -0.67 0.21 115.31 120.71 1yt2 h LEU 175 Ca 0.35 -0.11 -0.00 0.00 0.08 0.00 0.00 57.88 58.20 1yt2 h LEU 175 Cb 0.45 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.06 1yt2 h LEU 175 CO -0.13 0.60 -0.00 0.78 -1.08 0.00 0.00 178.44 178.61 1yt2 h ASN 176 N 0.52 -0.01 -0.83 -0.43 2.35 -0.77 -3.10 115.58 113.31 1yt2 h ASN 176 Ca 0.11 -0.51 0.11 0.00 -0.55 0.00 0.00 56.30 55.46 1yt2 h ASN 176 Cb 0.38 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.69 1yt2 h ASN 176 CO 0.02 0.74 0.54 0.11 -1.65 0.00 0.00 177.43 177.19 1yt2 h LYS 177 N -0.99 0.69 -0.64 0.81 1.57 -0.58 -1.33 116.57 116.09 1yt2 h LYS 177 Ca -0.00 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.65 1yt2 h LYS 177 Cb 0.52 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 1yt2 h LYS 177 CO 0.00 0.45 0.07 1.98 -0.57 0.00 0.00 179.45 181.38 1yt2 h MET 178 N 0.71 1.08 -0.01 3.15 4.05 -0.69 -0.33 114.93 122.88 1yt2 h MET 178 Ca 0.40 -0.31 -0.19 0.00 -0.28 0.00 0.00 59.70 59.32 1yt2 h MET 178 Cb 0.56 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.23 1yt2 h MET 178 CO -0.16 1.02 -0.82 1.79 0.23 0.00 0.00 176.91 178.96 1yt2 h THR 179 N 0.99 1.47 -0.23 -0.77 1.35 -1.29 -1.13 112.91 113.31 1yt2 h THR 179 Ca 0.19 -2.49 -0.20 0.00 -0.55 0.00 0.00 66.41 63.36 1yt2 h THR 179 Cb 0.48 2.37 0.01 0.00 -1.73 0.00 0.00 68.15 69.28 1yt2 h THR 179 CO 0.02 0.73 -0.66 -0.33 -0.25 0.00 0.00 175.52 175.03 1yt2 h GLU 180 N 0.13 0.84 0.03 4.72 5.08 -1.12 -2.57 114.58 121.69 1yt2 h GLU 180 Ca -0.04 -0.60 -0.25 0.00 -1.00 0.00 0.00 59.36 57.47 1yt2 h GLU 180 Cb 1.43 0.10 0.01 0.00 0.50 0.00 0.00 28.75 30.79 1yt2 h GLU 180 CO 0.13 1.22 -1.03 0.00 -1.00 0.00 0.00 179.01 178.33 1yt2 h ALA 181 N 0.63 0.25 0.00 3.43 0.00 -1.10 -3.04 119.26 119.42 1yt2 h ALA 181 Ca -0.02 -0.73 -0.05 0.00 0.00 0.00 0.00 54.91 54.11 1yt2 h ALA 181 Cb 1.28 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1yt2 h ALA 181 CO 0.14 0.79 -0.22 0.37 0.00 0.00 0.00 179.25 180.33 1yt2 h GLN 182 N 0.25 0.00 0.07 0.00 4.15 -1.24 -1.48 115.11 116.85 1yt2 h GLN 182 Ca -0.11 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.19 1yt2 h GLN 182 Cb 1.69 0.00 0.01 0.00 0.21 0.00 0.00 27.48 29.39 1yt2 h GLN 182 CO 0.18 0.22 -0.50 0.93 -1.93 0.00 0.00 178.83 177.74 1yt2 h GLU 183 N 0.00 0.22 -0.05 1.69 5.08 -1.47 -3.30 114.58 116.74 1yt2 h GLU 183 Ca -0.00 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1yt2 h GLU 183 Cb 0.57 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1yt2 h GLU 183 CO 0.03 1.12 0.00 -0.25 -1.00 0.00 0.00 179.01 178.91 1yt2 n ASP 184 N -4.32 0.29 0.00 1.42 8.00 -1.15 -4.90 116.55 115.90 1yt2 n ASP 184 Ca -0.12 -1.92 0.00 0.00 0.71 0.00 0.00 54.79 53.46 1yt2 n ASP 184 Cb 0.67 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.74 1yt2 n ASP 184 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1yt2 n GLY 185 N 0.63 1.21 3.74 0.44 0.00 -0.90 -5.02 105.19 105.29 1yt2 n GLY 185 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 1yt2 n GLY 185 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1yt2 s GLN 186 N -0.14 2.53 0.27 1.61 -0.21 -0.61 -4.94 119.66 118.17 1yt2 s GLN 186 Ca 0.00 1.65 -0.30 0.00 0.02 0.00 0.00 55.36 56.73 1yt2 s GLN 186 Cb 0.00 -1.89 -0.11 0.00 1.00 0.00 0.00 33.01 32.01 1yt2 s GLN 186 CO 0.00 -1.51 1.60 0.45 -2.12 0.00 0.00 175.29 173.71 1yt2 s SER 187 N -2.12 6.40 -0.07 5.90 0.15 -1.26 -4.46 113.70 118.24 1yt2 s SER 187 Ca 0.72 2.91 0.08 0.00 0.70 0.00 0.00 55.95 60.36 1yt2 s SER 187 Cb -0.26 -2.63 -0.11 0.00 -1.71 0.00 0.00 66.02 61.31 1yt2 s SER 187 CO 0.41 -0.91 0.05 0.35 1.20 0.00 0.00 173.24 174.35 1yt2 n THR 188 N 2.53 0.50 -0.31 6.45 -2.24 -1.26 -4.68 114.28 115.27 1yt2 n THR 188 Ca 0.09 -0.33 0.05 0.00 -2.27 0.00 0.00 64.05 61.58 1yt2 n THR 188 Cb 0.37 -0.63 0.11 0.00 -2.10 0.00 0.00 70.33 68.08 1yt2 n THR 188 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1yt2 n SER 189 N -2.24 -0.33 0.25 3.42 2.88 -1.26 0.26 113.62 116.60 1yt2 n SER 189 Ca -0.12 1.45 0.10 0.00 -1.33 0.00 0.00 58.87 58.97 1yt2 n SER 189 Cb 0.70 -0.43 0.65 0.00 -0.75 0.00 0.00 64.21 64.38 1yt2 n SER 189 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1yt2 h GLU 190 N 0.00 0.00 0.08 -1.46 3.07 -2.00 -3.04 114.58 111.23 1yt2 h GLU 190 Ca 0.39 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.25 1yt2 h GLU 190 Cb 0.61 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.52 1yt2 h GLU 190 CO -0.87 0.14 -0.04 -0.07 -1.40 0.00 0.00 179.01 176.77 1yt2 h LEU 191 N 0.00 -0.09 -0.38 1.33 3.38 0.33 0.32 115.31 120.20 1yt2 h LEU 191 Ca -0.00 -0.32 0.08 0.00 0.09 0.00 0.00 57.88 57.73 1yt2 h LEU 191 Cb 0.29 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 40.98 1yt2 h LEU 191 CO 0.02 0.28 -0.19 0.40 0.09 0.00 0.00 178.44 179.03 1yt2 h ILE 192 N -0.47 0.43 -0.17 1.22 2.04 -1.37 -0.74 117.51 118.46 1yt2 h ILE 192 Ca -0.01 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.77 1yt2 h ILE 192 Cb 0.40 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1yt2 h ILE 192 CO 0.02 0.00 -0.23 1.23 0.00 0.00 0.00 178.15 179.17 1yt2 h GLY 193 N -0.13 0.32 1.17 5.37 0.00 -1.52 -1.04 103.07 107.25 1yt2 h GLY 193 Ca 0.19 -0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.26 1yt2 h GLY 193 CO -0.46 0.22 0.38 1.46 0.00 0.00 0.00 176.54 178.14 1yt2 h GLN 194 N 0.27 1.08 -0.46 4.80 4.20 0.46 -2.87 115.11 122.59 1yt2 h GLN 194 Ca 0.05 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.61 1yt2 h GLN 194 Cb 0.56 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.13 1yt2 h GLN 194 CO 0.04 0.82 0.00 1.19 -0.67 0.00 0.00 178.83 180.21 1yt2 n PHE 195 N -4.33 0.74 -4.12 2.96 3.72 -0.52 -4.99 117.46 110.91 1yt2 n PHE 195 Ca 0.08 -0.55 -0.33 0.00 -0.05 0.00 0.00 57.45 56.59 1yt2 n PHE 195 Cb 0.12 -0.07 -0.02 0.00 -0.94 0.00 0.00 39.48 38.57 1yt2 n PHE 195 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1yt2 n GLY 196 N 0.74 -0.41 1.36 1.37 0.00 -0.43 -4.84 105.19 102.98 1yt2 n GLY 196 Ca 0.17 0.15 0.09 0.00 0.00 0.00 0.00 46.02 46.43 1yt2 n GLY 196 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1yt2 n VAL 197 N -4.44 1.76 0.14 1.61 0.24 -0.98 -4.62 118.33 112.04 1yt2 n VAL 197 Ca -0.01 -1.26 0.09 0.00 -2.04 0.00 0.00 64.34 61.13 1yt2 n VAL 197 Cb 0.54 0.14 0.51 0.00 -1.47 0.00 0.00 33.84 33.55 1yt2 n VAL 197 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1yt2 n GLY 198 N 0.84 -0.81 0.28 7.63 0.00 -1.26 -3.24 105.19 108.64 1yt2 n GLY 198 Ca 0.23 0.17 0.06 0.00 0.00 0.00 0.00 46.02 46.48 1yt2 n GLY 198 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1yt2 h PHE 199 N 0.00 0.54 0.00 1.61 3.57 -1.91 -1.58 116.94 119.17 1yt2 h PHE 199 Ca 0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1yt2 h PHE 199 Cb 0.03 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.65 1yt2 h PHE 199 CO 0.00 0.07 0.00 0.66 -2.23 0.00 0.00 178.31 176.81 1yt2 n TYR 200 N -4.99 0.61 1.45 0.41 4.01 -1.20 -2.05 117.16 115.40 1yt2 n TYR 200 Ca 0.15 0.29 0.12 0.00 -0.16 0.00 0.00 57.90 58.30 1yt2 n TYR 200 Cb 0.43 -0.97 0.70 0.00 -0.31 0.00 0.00 39.34 39.20 1yt2 n TYR 200 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1yt2 n SER 201 N -2.10 0.00 0.11 7.72 3.41 -0.59 -2.66 113.62 119.51 1yt2 n SER 201 Ca 0.00 -0.63 0.13 0.00 -0.26 0.00 0.00 58.87 58.11 1yt2 n SER 201 Cb 0.09 -0.06 0.44 0.00 -0.26 0.00 0.00 64.21 64.43 1yt2 n SER 201 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yt2 n ALA 202 N -1.06 2.04 1.59 7.33 0.00 -0.87 -2.58 120.51 126.97 1yt2 n ALA 202 Ca 0.17 0.02 0.11 0.00 0.00 0.00 0.00 53.44 53.73 1yt2 n ALA 202 Cb 0.10 -1.44 0.48 0.00 0.00 0.00 0.00 19.45 18.60 1yt2 n ALA 202 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1yt2 n PHE 203 N -2.23 0.10 0.10 0.00 3.72 -1.09 -1.42 117.46 116.65 1yt2 n PHE 203 Ca 0.04 -0.05 -0.18 0.00 -0.05 0.00 0.00 57.45 57.22 1yt2 n PHE 203 Cb 0.35 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.75 1yt2 n PHE 203 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1yt2 h LEU 204 N 1.23 0.49 -0.53 4.37 3.38 -1.73 -3.37 115.31 119.15 1yt2 h LEU 204 Ca 0.00 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.41 1yt2 h LEU 204 Cb 0.27 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1yt2 h LEU 204 CO 0.00 1.44 -0.10 1.33 0.09 0.00 0.00 178.44 181.21 1yt2 n VAL 205 N -3.54 0.00 -5.20 1.22 0.24 -1.17 -4.98 118.33 104.90 1yt2 n VAL 205 Ca -0.12 -0.45 -0.30 0.00 -2.04 0.00 0.00 64.34 61.43 1yt2 n VAL 205 Cb 1.04 1.04 -0.16 0.00 -1.47 0.00 0.00 33.84 34.29 1yt2 n VAL 205 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1yt2 s ALA 206 N -0.91 2.03 0.11 2.33 0.00 -0.50 -0.34 121.76 124.47 1yt2 s ALA 206 Ca 0.03 -1.00 0.07 0.00 0.00 0.00 0.00 51.96 51.05 1yt2 s ALA 206 Cb 0.03 -0.59 -0.22 0.00 0.00 0.00 0.00 23.12 22.34 1yt2 s ALA 206 CO 0.11 0.43 1.23 -0.44 0.00 0.00 0.00 175.76 177.09 1yt2 h ASP 207 N 5.89 0.03 -3.61 0.00 3.45 -0.66 -3.41 116.42 118.11 1yt2 h ASP 207 Ca -0.35 -0.03 -0.34 0.00 0.43 0.00 0.00 57.03 56.73 1yt2 h ASP 207 Cb 1.16 -0.01 -0.32 0.00 -0.56 0.00 0.00 39.33 39.60 1yt2 h ASP 207 CO 0.47 1.02 -0.75 -0.75 -1.57 0.00 0.00 179.24 177.66 1yt2 s LYS 208 N -2.70 0.40 -0.11 3.56 2.47 -1.22 -4.49 119.74 117.65 1yt2 s LYS 208 Ca 0.00 -0.02 0.03 0.00 -1.56 0.00 0.00 55.97 54.42 1yt2 s LYS 208 Cb 0.10 -0.48 0.00 0.00 -1.46 0.00 0.00 37.83 35.98 1yt2 s LYS 208 CO 0.82 -0.06 -0.23 0.08 0.16 0.00 0.00 175.35 176.13 1yt2 s VAL 209 N 0.65 2.12 -0.08 4.02 1.01 -0.74 -1.17 120.40 126.20 1yt2 s VAL 209 Ca -0.07 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 60.94 1yt2 s VAL 209 Cb -0.10 -1.82 0.01 0.00 0.00 0.00 0.00 36.38 34.47 1yt2 s VAL 209 CO -0.01 0.56 -0.13 -0.63 0.00 0.00 0.00 175.10 174.89 1yt2 s ILE 210 N 0.43 1.23 -0.32 2.22 1.01 0.18 -2.37 121.20 123.58 1yt2 s ILE 210 Ca -0.16 -0.51 0.00 0.00 0.00 0.00 0.00 60.65 59.97 1yt2 s ILE 210 Cb -0.17 -1.13 0.07 0.00 0.01 0.00 0.00 42.46 41.24 1yt2 s ILE 210 CO 0.07 0.38 0.03 -0.69 0.00 0.00 0.00 174.94 174.73 1yt2 s VAL 211 N 0.81 2.74 -0.17 2.92 1.01 -0.69 0.15 120.40 127.17 1yt2 s VAL 211 Ca -0.12 -1.77 -0.15 0.00 0.00 0.00 0.00 61.98 59.94 1yt2 s VAL 211 Cb -0.15 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 1yt2 s VAL 211 CO 0.02 -0.31 0.37 -0.89 0.00 0.00 0.00 175.10 174.28 1yt2 s THR 212 N 1.13 5.25 -0.06 3.92 2.01 0.16 -2.22 115.64 125.83 1yt2 s THR 212 Ca 0.00 0.69 -0.03 0.00 0.31 0.00 0.00 61.69 62.66 1yt2 s THR 212 Cb -0.20 -3.70 0.03 0.00 0.01 0.00 0.00 72.50 68.64 1yt2 s THR 212 CO -0.04 0.33 0.13 -0.55 -0.69 0.00 0.00 174.62 173.80 1yt2 s SER 213 N 0.71 -0.10 -0.20 3.53 0.15 -1.07 0.72 113.70 117.44 1yt2 s SER 213 Ca 0.19 0.27 0.01 0.00 0.70 0.00 0.00 55.95 57.13 1yt2 s SER 213 Cb -0.14 0.18 0.03 0.00 -1.71 0.00 0.00 66.02 64.38 1yt2 s SER 213 CO 0.07 -0.12 -0.17 -0.75 1.20 0.00 0.00 173.24 173.46 1yt2 s LYS 214 N 0.93 2.75 0.10 5.44 2.47 -0.54 -2.66 119.74 128.23 1yt2 s LYS 214 Ca -0.07 -0.93 0.09 0.00 -1.56 0.00 0.00 55.97 53.50 1yt2 s LYS 214 Cb -0.09 -2.61 -0.04 0.00 -1.46 0.00 0.00 37.83 33.63 1yt2 s LYS 214 CO -0.04 -0.30 -0.19 -1.58 0.16 0.00 0.00 175.35 173.40 1yt2 s HIS 215 N 1.26 2.53 0.12 4.03 5.65 -1.25 -1.43 115.29 126.20 1yt2 s HIS 215 Ca 0.02 -0.27 0.27 0.00 0.25 0.00 0.00 55.06 55.33 1yt2 s HIS 215 Cb -0.15 -1.37 1.45 0.00 -1.18 0.00 0.00 32.58 31.33 1yt2 s HIS 215 CO -0.11 0.34 1.80 -0.91 -0.65 0.00 0.00 174.74 175.21 1yt2 h ASN 216 N 3.97 0.00 -0.30 9.88 2.35 -1.90 -2.12 115.58 127.47 1yt2 h ASN 216 Ca -0.49 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.22 1yt2 h ASN 216 Cb 1.16 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.51 1yt2 h ASN 216 CO 0.46 0.00 0.01 0.59 -1.65 0.00 0.00 177.43 176.84 1yt2 n ASN 217 N -2.48 3.78 -2.61 5.81 3.02 -1.26 -5.01 115.26 116.51 1yt2 n ASN 217 Ca -0.02 -3.13 -0.08 0.00 -0.03 0.00 0.00 54.58 51.33 1yt2 n ASN 217 Cb 0.12 -0.57 0.03 0.00 -0.61 0.00 0.00 39.78 38.74 1yt2 n ASN 217 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1yt2 n ASP 218 N -0.56 -2.01 -4.92 6.41 -0.08 -0.80 -5.03 116.55 109.57 1yt2 n ASP 218 Ca 0.24 -2.37 -0.20 0.00 -1.51 0.00 0.00 54.79 50.94 1yt2 n ASP 218 Cb 0.94 3.34 0.06 0.00 2.34 0.00 0.00 41.12 47.81 1yt2 n ASP 218 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 1yt2 s THR 219 N -2.20 2.38 0.26 5.18 -4.23 -1.26 -4.42 115.64 111.35 1yt2 s THR 219 Ca 0.14 -0.83 -0.30 0.00 -1.18 0.00 0.00 61.69 59.53 1yt2 s THR 219 Cb -0.04 -2.55 -0.09 0.00 1.34 0.00 0.00 72.50 71.16 1yt2 s THR 219 CO 0.10 0.00 1.00 -1.58 -0.54 0.00 0.00 174.62 173.60 1yt2 s GLN 220 N -4.76 4.77 0.23 3.99 0.74 -1.26 -4.57 119.66 118.80 1yt2 s GLN 220 Ca 0.61 1.60 0.01 0.00 0.05 0.00 0.00 55.36 57.63 1yt2 s GLN 220 Cb -0.07 -3.24 -0.05 0.00 1.10 0.00 0.00 33.01 30.75 1yt2 s GLN 220 CO 0.39 0.40 0.08 -1.01 -0.55 0.00 0.00 175.29 174.60 1yt2 s HIS 221 N -1.18 1.40 -0.01 1.67 3.76 -1.09 -0.78 115.29 119.06 1yt2 s HIS 221 Ca 0.42 -1.17 0.05 0.00 -0.15 0.00 0.00 55.06 54.21 1yt2 s HIS 221 Cb -0.28 -0.80 -0.01 0.00 1.11 0.00 0.00 32.58 32.60 1yt2 s HIS 221 CO 0.35 -0.35 -0.16 0.42 -0.85 0.00 0.00 174.74 174.16 1yt2 s ILE 222 N -3.79 1.23 0.07 0.60 1.01 0.14 -2.59 121.20 117.87 1yt2 s ILE 222 Ca 0.34 -0.67 0.08 0.00 0.00 0.00 0.00 60.65 60.41 1yt2 s ILE 222 Cb 0.07 -1.02 -0.03 0.00 0.01 0.00 0.00 42.46 41.49 1yt2 s ILE 222 CO 0.11 0.35 -0.21 0.86 0.00 0.00 0.00 174.94 176.04 1yt2 s TRP 223 N -0.37 1.83 -0.25 3.97 -0.00 -0.94 -1.10 118.94 122.09 1yt2 s TRP 223 Ca 0.06 -0.39 -0.26 0.00 -0.00 0.00 0.00 56.10 55.51 1yt2 s TRP 223 Cb -0.06 -1.05 0.08 0.00 -0.00 0.00 0.00 33.47 32.43 1yt2 s TRP 223 CO -0.01 0.15 0.75 -1.83 -0.00 0.00 0.00 176.95 176.01 1yt2 s GLU 224 N -1.52 0.83 -0.01 5.86 4.04 -0.93 -1.70 118.70 125.27 1yt2 s GLU 224 Ca 0.07 0.88 -0.29 0.00 0.04 0.00 0.00 54.97 55.68 1yt2 s GLU 224 Cb -0.09 0.40 0.08 0.00 0.02 0.00 0.00 34.13 34.54 1yt2 s GLU 224 CO 0.03 -0.12 0.73 0.45 -1.84 0.00 0.00 175.26 174.51 1yt2 s SER 225 N 0.19 -0.56 -0.18 0.83 0.15 -1.00 -1.25 113.70 111.87 1yt2 s SER 225 Ca -0.01 0.41 0.16 0.00 0.70 0.00 0.00 55.95 57.21 1yt2 s SER 225 Cb -0.04 0.50 0.45 0.00 -1.71 0.00 0.00 66.02 65.21 1yt2 s SER 225 CO 0.01 -0.66 1.34 -0.90 1.20 0.00 0.00 173.24 174.23 1yt2 n ASP 226 N 0.43 3.05 0.00 5.45 3.85 -1.24 -1.80 116.55 126.29 1yt2 n ASP 226 Ca -0.16 -3.22 0.00 0.00 -0.71 0.00 0.00 54.79 50.70 1yt2 n ASP 226 Cb 0.60 -0.53 0.00 0.00 -1.35 0.00 0.00 41.12 39.84 1yt2 n ASP 226 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 1yt2 n SER 227 N -0.94 0.00 0.07 -1.12 3.41 -1.26 -4.76 113.62 109.03 1yt2 n SER 227 Ca 0.22 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.95 1yt2 n SER 227 Cb 0.83 -0.18 0.22 0.00 -0.26 0.00 0.00 64.21 64.82 1yt2 n SER 227 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1yt2 n ASN 228 N 0.00 0.73 -1.48 4.04 5.03 -1.26 -4.95 115.26 117.38 1yt2 n ASN 228 Ca 0.00 0.22 0.00 0.00 0.87 0.00 0.00 54.58 55.67 1yt2 n ASN 228 Cb 0.00 -0.04 0.00 0.00 -1.02 0.00 0.00 39.78 38.72 1yt2 n ASN 228 CO 0.00 0.00 0.00 -1.84 -1.83 0.00 0.00 177.26 173.59 1yt2 n GLU 229 N -2.15 0.07 -3.58 3.52 0.28 -1.26 -4.77 120.64 112.75 1yt2 n GLU 229 Ca 0.04 -0.20 -0.09 0.00 -0.16 0.00 0.00 57.16 56.74 1yt2 n GLU 229 Cb 0.44 0.29 -0.02 0.00 1.43 0.00 0.00 31.44 33.58 1yt2 n GLU 229 CO 0.00 0.00 0.00 -0.59 -0.16 0.00 0.00 177.13 176.38 1yt2 s PHE 230 N -3.95 -0.38 0.02 -1.84 -0.12 -1.08 -3.70 117.98 106.92 1yt2 s PHE 230 Ca 0.05 0.11 -0.13 0.00 -0.05 0.00 0.00 56.93 56.91 1yt2 s PHE 230 Cb -0.00 0.60 0.02 0.00 -0.63 0.00 0.00 43.02 43.01 1yt2 s PHE 230 CO 0.00 -0.91 0.27 -1.54 -0.05 0.00 0.00 175.22 172.99 1yt2 s SER 231 N -2.77 -0.10 -0.07 1.98 1.04 -0.38 -0.95 113.70 112.44 1yt2 s SER 231 Ca 0.05 -0.13 0.03 0.00 0.48 0.00 0.00 55.95 56.38 1yt2 s SER 231 Cb -0.02 0.31 0.01 0.00 0.10 0.00 0.00 66.02 66.41 1yt2 s SER 231 CO -0.06 -0.51 -0.15 -0.69 0.98 0.00 0.00 173.24 172.81 1yt2 s VAL 232 N -1.97 1.34 0.02 5.02 1.01 -0.78 -2.20 120.40 122.84 1yt2 s VAL 232 Ca -0.09 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.30 1yt2 s VAL 232 Cb -0.03 -1.20 -0.01 0.00 0.00 0.00 0.00 36.38 35.14 1yt2 s VAL 232 CO -0.00 0.40 -0.06 0.27 0.00 0.00 0.00 175.10 175.71 1yt2 s ILE 233 N 0.55 0.44 0.44 2.22 -4.36 -0.26 -2.75 121.20 117.48 1yt2 s ILE 233 Ca -0.15 -0.69 -0.25 0.00 -0.26 0.00 0.00 60.65 59.31 1yt2 s ILE 233 Cb -0.16 -0.46 -0.08 0.00 1.25 0.00 0.00 42.46 43.01 1yt2 s ILE 233 CO 0.05 -0.18 1.29 0.00 0.24 0.00 0.00 174.94 176.35 1yt2 s ALA 234 N -0.83 3.13 -0.22 2.27 0.00 -1.26 0.26 121.76 125.11 1yt2 s ALA 234 Ca -0.05 1.21 -0.29 0.00 0.00 0.00 0.00 51.96 52.83 1yt2 s ALA 234 Cb -0.06 -3.49 -0.01 0.00 0.00 0.00 0.00 23.12 19.55 1yt2 s ALA 234 CO 0.00 -0.91 1.36 0.34 0.00 0.00 0.00 175.76 176.55 1yt2 s ASP 235 N -0.87 6.73 0.00 0.00 -1.08 0.04 -4.71 116.67 116.78 1yt2 s ASP 235 Ca 0.61 1.54 0.15 0.00 -0.52 0.00 0.00 52.55 54.33 1yt2 s ASP 235 Cb -0.37 -2.54 0.65 0.00 -1.46 0.00 0.00 42.92 39.20 1yt2 s ASP 235 CO 0.47 -0.97 1.47 -0.81 0.52 0.00 0.00 175.17 175.84 1yt2 n PRO 236 N 7.08 0.03 0.05 4.34 -0.04 -1.26 -2.19 135.00 143.01 1yt2 n PRO 236 Ca 0.15 0.23 0.13 0.00 -0.04 0.00 0.00 63.50 63.98 1yt2 n PRO 236 Cb 0.45 -1.50 0.44 0.00 -0.04 0.00 0.00 33.50 32.85 1yt2 n PRO 236 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1yt2 n ARG 237 N -1.47 0.15 0.00 0.54 1.74 -1.26 -5.04 116.66 111.31 1yt2 n ARG 237 Ca 0.04 0.10 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 1yt2 n ARG 237 Cb 0.17 -1.66 0.00 0.00 -1.02 0.00 0.00 32.46 29.95 1yt2 n ARG 237 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1yt2 n GLY 238 N 1.40 -1.04 3.55 -0.13 0.00 -0.93 -4.67 105.19 103.37 1yt2 n GLY 238 Ca 0.06 -1.62 -0.31 0.00 0.00 0.00 0.00 46.02 44.15 1yt2 n GLY 238 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1yt2 s ASN 239 N -1.75 4.54 -0.00 1.61 2.47 -1.26 -4.67 114.94 115.88 1yt2 s ASN 239 Ca 0.00 0.57 0.12 0.00 0.42 0.00 0.00 52.86 53.97 1yt2 s ASN 239 Cb 0.00 -2.52 -0.13 0.00 -1.45 0.00 0.00 41.25 37.15 1yt2 s ASN 239 CO 0.00 -2.99 0.51 0.35 -3.72 0.00 0.00 177.10 171.26 1yt2 n THR 240 N 8.00 0.00 -0.04 -5.21 -2.24 -1.26 -4.54 114.28 108.97 1yt2 n THR 240 Ca 0.36 -0.21 -0.06 0.00 -2.27 0.00 0.00 64.05 61.86 1yt2 n THR 240 Cb 0.51 0.99 -0.14 0.00 -2.10 0.00 0.00 70.33 69.59 1yt2 n THR 240 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1yt2 n LEU 241 N -1.30 0.45 0.00 3.22 4.77 -1.26 -4.98 117.00 117.90 1yt2 n LEU 241 Ca 0.02 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 1yt2 n LEU 241 Cb 0.19 0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1yt2 n LEU 241 CO 0.25 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 1yt2 n GLY 242 N 1.59 2.08 3.64 -0.72 0.00 -1.26 -4.65 105.19 105.87 1yt2 n GLY 242 Ca -0.22 -0.26 -0.06 0.00 0.00 0.00 0.00 46.02 45.48 1yt2 n GLY 242 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1yt2 s ARG 243 N 0.00 0.67 0.00 1.61 3.52 -1.26 -4.66 118.95 118.83 1yt2 s ARG 243 Ca 0.00 1.18 0.00 0.00 -0.13 0.00 0.00 55.73 56.78 1yt2 s ARG 243 Cb 0.00 0.15 0.00 0.00 -1.56 0.00 0.00 34.95 33.54 1yt2 s ARG 243 CO 0.00 -0.14 0.00 0.41 -0.81 0.00 0.00 175.30 174.76 1yt2 n GLY 244 N 4.29 0.68 3.46 8.12 0.00 -0.51 -4.33 105.19 116.90 1yt2 n GLY 244 Ca -0.20 -1.74 -0.15 0.00 0.00 0.00 0.00 46.02 43.94 1yt2 n GLY 244 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yt2 s THR 245 N -2.89 0.01 -0.14 2.61 2.01 -0.16 -1.47 115.64 115.60 1yt2 s THR 245 Ca 0.00 -0.06 0.02 0.00 0.31 0.00 0.00 61.69 61.96 1yt2 s THR 245 Cb 0.00 -0.83 0.01 0.00 0.01 0.00 0.00 72.50 71.69 1yt2 s THR 245 CO 0.00 -0.04 -0.21 -0.89 -0.69 0.00 0.00 174.62 172.80 1yt2 s THR 246 N -0.28 1.97 -0.43 -0.82 2.01 0.22 -1.43 115.64 116.88 1yt2 s THR 246 Ca -0.05 -0.92 -0.12 0.00 0.31 0.00 0.00 61.69 60.91 1yt2 s THR 246 Cb -0.03 -1.76 0.06 0.00 0.01 0.00 0.00 72.50 70.78 1yt2 s THR 246 CO 0.04 0.53 0.31 -0.63 -0.69 0.00 0.00 174.62 174.18 1yt2 s ILE 247 N 0.93 4.76 -0.27 1.82 -1.09 -1.15 -0.66 121.20 125.54 1yt2 s ILE 247 Ca -0.05 -1.13 -0.12 0.00 -2.23 0.00 0.00 60.65 57.13 1yt2 s ILE 247 Cb -0.15 -3.82 -0.05 0.00 -1.58 0.00 0.00 42.46 36.86 1yt2 s ILE 247 CO -0.04 -0.48 0.23 -0.89 -1.23 0.00 0.00 174.94 172.53 1yt2 s THR 248 N 1.55 5.29 -0.21 2.92 2.01 0.39 -2.06 115.64 125.53 1yt2 s THR 248 Ca 0.03 0.27 -0.07 0.00 0.31 0.00 0.00 61.69 62.23 1yt2 s THR 248 Cb -0.23 -3.56 -0.04 0.00 0.01 0.00 0.00 72.50 68.68 1yt2 s THR 248 CO 0.05 0.25 0.06 -0.76 -0.69 0.00 0.00 174.62 173.54 1yt2 s LEU 249 N 1.64 3.63 -0.74 4.42 1.43 0.14 -0.65 118.68 128.54 1yt2 s LEU 249 Ca 0.09 -0.06 -0.19 0.00 -1.03 0.00 0.00 54.13 52.95 1yt2 s LEU 249 Cb -0.15 -1.94 0.12 0.00 0.03 0.00 0.00 46.19 44.25 1yt2 s LEU 249 CO 0.09 0.08 0.89 -0.69 0.23 0.00 0.00 176.35 176.95 1yt2 s VAL 250 N 0.93 4.83 0.35 -1.59 1.01 -0.32 -1.81 120.40 123.80 1yt2 s VAL 250 Ca 0.04 -1.30 -0.29 0.00 0.00 0.00 0.00 61.98 60.43 1yt2 s VAL 250 Cb -0.14 -4.61 -0.11 0.00 0.00 0.00 0.00 36.38 31.52 1yt2 s VAL 250 CO 0.03 -1.28 1.54 0.18 0.00 0.00 0.00 175.10 175.56 1yt2 n LEU 251 N 6.27 4.69 -4.61 3.92 4.77 -1.18 0.04 117.00 130.91 1yt2 n LEU 251 Ca 0.05 1.20 -0.29 0.00 -0.03 0.00 0.00 56.01 56.94 1yt2 n LEU 251 Cb 0.46 -1.62 0.20 0.00 -2.33 0.00 0.00 43.42 40.13 1yt2 n LEU 251 CO 0.53 0.19 0.60 -0.54 -1.33 0.00 0.00 177.39 176.84 1yt2 s LYS 252 N -1.54 0.03 0.22 3.23 1.02 0.53 -4.69 119.74 118.55 1yt2 s LYS 252 Ca 0.57 0.75 -0.07 0.00 0.02 0.00 0.00 55.97 57.25 1yt2 s LYS 252 Cb -0.48 -1.67 0.20 0.00 -0.52 0.00 0.00 37.83 35.36 1yt2 s LYS 252 CO 0.58 -3.06 1.78 1.49 -0.92 0.00 0.00 175.35 175.22 1yt2 h GLU 253 N -2.14 1.13 0.00 1.68 4.81 -1.95 -2.19 114.58 115.92 1yt2 h GLU 253 Ca -0.56 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 58.45 1yt2 h GLU 253 Cb 1.32 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.52 1yt2 h GLU 253 CO 0.53 0.94 0.00 0.39 -0.73 0.00 0.00 179.01 180.14 1yt2 n GLU 254 N -4.27 0.90 -0.10 1.92 4.71 -1.26 -3.16 120.64 119.38 1yt2 n GLU 254 Ca 0.06 0.00 0.05 0.00 -0.01 0.00 0.00 57.16 57.27 1yt2 n GLU 254 Cb 0.20 -1.08 0.07 0.00 -1.01 0.00 0.00 31.44 29.62 1yt2 n GLU 254 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1yt2 n ALA 255 N -0.58 2.07 0.12 0.62 0.00 -0.83 -4.71 120.51 117.21 1yt2 n ALA 255 Ca 0.04 -1.82 0.02 0.00 0.00 0.00 0.00 53.44 51.68 1yt2 n ALA 255 Cb 0.02 -0.27 0.10 0.00 0.00 0.00 0.00 19.45 19.30 1yt2 n ALA 255 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1yt2 n SER 256 N -0.89 0.03 0.14 0.00 3.41 -1.19 -1.27 113.62 113.86 1yt2 n SER 256 Ca 0.08 0.51 0.02 0.00 -0.26 0.00 0.00 58.87 59.22 1yt2 n SER 256 Cb 0.53 -0.52 0.14 0.00 -0.26 0.00 0.00 64.21 64.11 1yt2 n SER 256 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1yt2 h ASP 257 N 0.00 0.00 0.00 4.04 3.58 -1.88 -2.95 116.42 119.21 1yt2 h ASP 257 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1yt2 h ASP 257 Cb 0.06 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.11 1yt2 h ASP 257 CO 0.00 0.55 0.00 -1.22 -2.88 0.00 0.00 179.24 175.69 1yt2 n TYR 258 N -3.45 0.00 0.13 0.28 4.02 -0.40 -2.04 117.16 115.70 1yt2 n TYR 258 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.00 1yt2 n TYR 258 Cb 0.66 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.88 1yt2 n TYR 258 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1yt2 n LEU 259 N -0.75 0.34 -4.68 7.72 4.77 -1.11 -4.72 117.00 118.57 1yt2 n LEU 259 Ca 0.08 0.06 -0.42 0.00 -0.03 0.00 0.00 56.01 55.69 1yt2 n LEU 259 Cb 0.03 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.07 1yt2 n LEU 259 CO 0.06 -0.03 1.11 -1.61 -1.33 0.00 0.00 177.39 175.58 1yt2 s GLU 260 N -3.42 4.28 0.17 3.23 0.41 -0.87 -4.71 118.70 117.80 1yt2 s GLU 260 Ca -0.04 1.91 -0.19 0.00 -0.41 0.00 0.00 54.97 56.24 1yt2 s GLU 260 Cb 0.13 -3.61 0.11 0.00 -1.78 0.00 0.00 34.13 28.98 1yt2 s GLU 260 CO 0.87 -0.58 1.63 -0.07 -0.49 0.00 0.00 175.26 176.61 1yt2 h LEU 261 N 8.53 -0.74 -1.84 1.80 3.38 -1.90 -1.07 115.31 123.47 1yt2 h LEU 261 Ca -0.37 0.17 0.05 0.00 0.09 0.00 0.00 57.88 57.82 1yt2 h LEU 261 Cb 1.17 0.39 -0.01 0.00 0.09 0.00 0.00 40.66 42.30 1yt2 h LEU 261 CO 0.91 -0.24 0.20 -2.24 0.09 0.00 0.00 178.44 177.15 1yt2 h ASP 262 N -0.13 0.18 -0.12 -0.43 2.03 -1.96 0.64 116.42 116.63 1yt2 h ASP 262 Ca 0.21 -0.00 -0.12 0.00 -0.73 0.00 0.00 57.03 56.38 1yt2 h ASP 262 Cb 0.45 -0.04 0.00 0.00 -0.83 0.00 0.00 39.33 38.92 1yt2 h ASP 262 CO -0.51 0.12 -0.41 0.74 -1.03 0.00 0.00 179.24 178.14 1yt2 h THR 263 N 0.20 1.37 -0.55 1.15 2.02 -1.53 -3.11 112.91 112.45 1yt2 h THR 263 Ca 0.13 -1.73 -0.06 0.00 0.77 0.00 0.00 66.41 65.51 1yt2 h THR 263 Cb 0.26 2.14 -0.02 0.00 -1.74 0.00 0.00 68.15 68.79 1yt2 h THR 263 CO -0.02 0.52 0.10 0.40 0.37 0.00 0.00 175.52 176.88 1yt2 h ILE 264 N 0.08 1.25 -0.55 3.11 1.08 -0.45 -2.90 117.51 119.12 1yt2 h ILE 264 Ca -0.02 -0.95 -0.03 0.00 -0.39 0.00 0.00 64.86 63.47 1yt2 h ILE 264 Cb 1.04 0.80 -0.03 0.00 -3.07 0.00 0.00 36.82 35.56 1yt2 h ILE 264 CO 0.09 0.35 0.20 0.11 -0.69 0.00 0.00 178.15 178.20 1yt2 h LYS 265 N 0.81 0.80 -0.16 2.37 1.57 -0.97 0.83 116.57 121.82 1yt2 h LYS 265 Ca 0.17 -0.13 -0.18 0.00 -1.87 0.00 0.00 60.65 58.63 1yt2 h LYS 265 Cb 0.40 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 1yt2 h LYS 265 CO 0.01 0.68 -0.66 -0.91 -0.57 0.00 0.00 179.45 178.00 1yt2 h ASN 266 N 0.79 0.69 -0.26 0.86 4.21 -1.50 -1.63 115.58 118.74 1yt2 h ASN 266 Ca 0.19 -0.41 -0.18 0.00 1.21 0.00 0.00 56.30 57.10 1yt2 h ASN 266 Cb 0.19 -0.20 -0.00 0.00 -1.12 0.00 0.00 38.32 37.19 1yt2 h ASN 266 CO -0.01 1.16 -0.53 -0.07 -1.29 0.00 0.00 177.43 176.69 1yt2 h LEU 267 N 0.43 0.94 -0.42 1.61 3.38 -1.27 -0.01 115.31 119.97 1yt2 h LEU 267 Ca -0.02 -0.49 -0.06 0.00 0.09 0.00 0.00 57.88 57.40 1yt2 h LEU 267 Cb 1.24 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 1yt2 h LEU 267 CO 0.13 1.29 0.02 0.58 0.09 0.00 0.00 178.44 180.54 1yt2 h VAL 268 N 0.66 1.26 -0.49 1.22 2.07 -0.86 -2.31 116.25 117.79 1yt2 h VAL 268 Ca 0.02 -0.99 -0.03 0.00 0.82 0.00 0.00 66.70 66.52 1yt2 h VAL 268 Cb 1.13 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 1yt2 h VAL 268 CO 0.12 0.34 0.18 0.50 0.02 0.00 0.00 177.57 178.73 1yt2 h LYS 269 N 0.57 0.73 0.00 1.57 3.64 -1.25 -2.51 116.57 119.33 1yt2 h LYS 269 Ca 0.12 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1yt2 h LYS 269 Cb 0.46 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1yt2 h LYS 269 CO 0.02 0.66 -0.07 -0.22 -2.27 0.00 0.00 179.45 177.57 1yt2 h LYS 270 N 0.65 0.00 -0.21 1.90 3.64 -0.82 -3.20 116.57 118.53 1yt2 h LYS 270 Ca 0.16 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1yt2 h LYS 270 Cb 0.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1yt2 h LYS 270 CO -0.01 0.07 0.00 0.66 -2.27 0.00 0.00 179.45 177.90 1yt2 n TYR 271 N -3.40 0.28 -0.67 1.91 0.53 -0.88 -4.67 117.16 110.25 1yt2 n TYR 271 Ca -0.01 -0.48 0.03 0.00 -1.02 0.00 0.00 57.90 56.42 1yt2 n TYR 271 Cb 0.23 -0.03 0.05 0.00 -1.03 0.00 0.00 39.34 38.55 1yt2 n TYR 271 CO 0.00 0.00 0.00 -1.13 -1.02 0.00 0.00 176.86 174.71 1yt2 n SER 272 N 0.14 1.68 0.00 7.72 3.41 -0.97 -4.67 113.62 120.94 1yt2 n SER 272 Ca 0.07 -2.25 0.10 0.00 -0.26 0.00 0.00 58.87 56.53 1yt2 n SER 272 Cb 0.35 -0.16 0.48 0.00 -0.26 0.00 0.00 64.21 64.61 1yt2 n SER 272 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yt2 n GLN 273 N -0.71 0.21 -0.09 4.33 6.02 -1.25 -2.61 117.38 123.27 1yt2 n GLN 273 Ca 0.05 0.12 0.03 0.00 -0.01 0.00 0.00 57.00 57.19 1yt2 n GLN 273 Cb 0.46 -1.50 0.08 0.00 1.02 0.00 0.00 30.24 30.30 1yt2 n GLN 273 CO 0.00 0.00 0.00 1.97 -1.01 0.00 0.00 177.06 178.02 1yt2 n PHE 274 N -1.34 0.24 -3.13 1.08 -0.00 -1.26 -5.01 117.46 108.04 1yt2 n PHE 274 Ca 0.08 -0.46 -0.39 0.00 -0.00 0.00 0.00 57.45 56.68 1yt2 n PHE 274 Cb 0.18 -0.03 -0.05 0.00 -0.00 0.00 0.00 39.48 39.57 1yt2 n PHE 274 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 1yt2 s ILE 275 N -0.96 4.91 -1.24 1.97 -1.09 -1.07 -4.95 121.20 118.76 1yt2 s ILE 275 Ca 0.13 1.36 0.03 0.00 -2.23 0.00 0.00 60.65 59.93 1yt2 s ILE 275 Cb 0.07 -3.99 0.12 0.00 -1.58 0.00 0.00 42.46 37.08 1yt2 s ILE 275 CO 0.09 0.37 0.82 -0.46 -1.23 0.00 0.00 174.94 174.53 1yt2 n ASN 276 N 2.98 1.38 -4.12 3.58 2.04 -1.26 -4.80 115.26 115.05 1yt2 n ASN 276 Ca -0.05 -2.10 -0.14 0.00 -0.44 0.00 0.00 54.58 51.86 1yt2 n ASN 276 Cb 0.51 -0.38 -0.11 0.00 -2.53 0.00 0.00 39.78 37.26 1yt2 n ASN 276 CO 0.00 0.00 0.00 -0.36 -0.44 0.00 0.00 177.26 176.46 1yt2 s PHE 277 N -1.46 0.88 0.14 -2.53 0.08 -1.26 -5.14 117.98 108.69 1yt2 s PHE 277 Ca 0.08 -0.60 -0.30 0.00 0.12 0.00 0.00 56.93 56.23 1yt2 s PHE 277 Cb 0.06 -0.50 -0.07 0.00 -0.57 0.00 0.00 43.02 41.93 1yt2 s PHE 277 CO 0.03 -0.06 1.21 -1.25 -0.10 0.00 0.00 175.22 175.05 1yt2 s PRO 278 N -2.27 4.47 -0.25 0.24 0.04 -1.26 -4.93 135.00 131.04 1yt2 s PRO 278 Ca -0.02 1.85 -0.00 0.00 0.04 0.00 0.00 61.00 62.87 1yt2 s PRO 278 Cb -0.06 -3.28 0.04 0.00 0.04 0.00 0.00 34.50 31.24 1yt2 s PRO 278 CO -0.00 -0.15 -0.08 0.42 0.04 0.00 0.00 177.00 177.22 1yt2 s ILE 279 N 0.36 2.64 0.19 0.56 1.01 -1.26 -2.52 121.20 122.19 1yt2 s ILE 279 Ca 0.55 -1.20 0.04 0.00 0.00 0.00 0.00 60.65 60.05 1yt2 s ILE 279 Cb -0.32 -2.39 -0.03 0.00 0.01 0.00 0.00 42.46 39.73 1yt2 s ILE 279 CO 0.34 0.14 0.27 -0.31 0.00 0.00 0.00 174.94 175.38 1yt2 s TYR 280 N 1.26 3.37 -0.18 3.97 2.02 -0.52 -0.58 117.35 126.69 1yt2 s TYR 280 Ca -0.02 0.03 -0.05 0.00 -0.37 0.00 0.00 57.07 56.66 1yt2 s TYR 280 Cb -0.17 -1.58 0.06 0.00 -0.40 0.00 0.00 41.96 39.87 1yt2 s TYR 280 CO -0.05 0.50 0.09 0.08 -1.57 0.00 0.00 175.55 174.60 1yt2 s VAL 281 N -1.86 -0.09 -0.39 0.71 1.01 -1.14 -0.96 120.40 117.68 1yt2 s VAL 281 Ca 0.34 -0.20 -0.38 0.00 0.00 0.00 0.00 61.98 61.74 1yt2 s VAL 281 Cb -0.10 -0.60 -0.13 0.00 0.00 0.00 0.00 36.38 35.55 1yt2 s VAL 281 CO 0.27 -0.31 2.17 1.87 0.00 0.00 0.00 175.10 179.10 1yt2 n TRP 282 N 5.28 1.49 -4.47 5.22 -0.00 -1.01 -3.14 117.44 120.82 1yt2 n TRP 282 Ca -0.07 0.41 -0.23 0.00 -0.00 0.00 0.00 57.50 57.61 1yt2 n TRP 282 Cb 0.48 -2.47 -0.10 0.00 -0.00 0.00 0.00 31.31 29.23 1yt2 n TRP 282 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 177.69 176.57 1yt2 s SER 283 N 6.89 3.21 -0.03 5.87 0.01 -0.92 -4.73 113.70 123.99 1yt2 s SER 283 Ca 1.12 -1.15 0.07 0.00 1.31 0.00 0.00 55.95 57.31 1yt2 s SER 283 Cb -1.03 -0.25 -0.02 0.00 0.21 0.00 0.00 66.02 64.93 1yt2 s SER 283 CO 0.54 -0.22 -0.26 -0.94 0.41 0.00 0.00 173.24 172.78 1yt2 s SER 284 N -3.50 3.08 0.00 2.44 1.04 -1.26 -1.05 113.70 114.45 1yt2 s SER 284 Ca 0.30 -0.47 0.00 0.00 0.48 0.00 0.00 55.95 56.25 1yt2 s SER 284 Cb 0.01 -0.46 0.00 0.00 0.10 0.00 0.00 66.02 65.67 1yt2 s SER 284 CO 0.13 0.30 0.00 2.29 0.98 0.00 0.00 173.24 176.95 1yt2 n LYS 285 N 2.55 0.00 -1.12 4.02 2.85 -0.46 -4.97 118.16 121.03 1yt2 n LYS 285 Ca -0.16 0.17 0.08 0.00 -1.05 0.00 0.00 58.31 57.35 1yt2 n LYS 285 Cb 0.51 -0.64 -0.04 0.00 -0.65 0.00 0.00 35.03 34.21 1yt2 n LYS 285 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1yt2 n THR 286 N -2.16 -1.33 -3.66 0.58 -1.04 -1.26 -4.92 114.28 100.48 1yt2 n THR 286 Ca 0.00 0.88 -0.39 0.00 -2.04 0.00 0.00 64.05 62.50 1yt2 n THR 286 Cb 0.00 -1.39 -0.12 0.00 -1.82 0.00 0.00 70.33 67.00 1yt2 n THR 286 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1yt2 s GLU 327 N -4.44 3.27 -0.18 -2.82 2.12 -1.26 -4.75 118.70 110.65 1yt2 s GLU 327 Ca 0.00 -0.76 -0.03 0.00 0.36 0.00 0.00 54.97 54.54 1yt2 s GLU 327 Cb 0.00 -3.55 -0.02 0.00 0.26 0.00 0.00 34.13 30.82 1yt2 s GLU 327 CO 0.00 -0.44 -0.04 -1.59 -0.54 0.00 0.00 175.26 172.65 1yt2 s LYS 328 N 1.60 3.55 -0.07 4.30 0.00 -1.26 -5.11 119.74 122.75 1yt2 s LYS 328 Ca 0.04 -0.57 0.04 0.00 0.00 0.00 0.00 55.97 55.48 1yt2 s LYS 328 Cb -0.17 -2.93 0.00 0.00 0.00 0.00 0.00 37.83 34.73 1yt2 s LYS 328 CO 0.06 0.09 -0.19 0.99 0.00 0.00 0.00 175.35 176.30 1yt2 s THR 329 N 0.75 1.61 -0.12 3.79 2.01 -1.26 -4.95 115.64 117.47 1yt2 s THR 329 Ca -0.02 -0.78 0.03 0.00 0.31 0.00 0.00 61.69 61.23 1yt2 s THR 329 Cb -0.15 -1.40 0.01 0.00 0.01 0.00 0.00 72.50 70.97 1yt2 s THR 329 CO 0.02 0.46 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.50 1yt2 s VAL 330 N 0.30 1.97 -0.10 3.82 1.01 -1.26 -4.87 120.40 121.27 1yt2 s VAL 330 Ca -0.12 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 60.91 1yt2 s VAL 330 Cb -0.15 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 1yt2 s VAL 330 CO 0.05 0.54 -0.05 0.26 0.00 0.00 0.00 175.10 175.90 1yt2 s TRP 331 N 0.66 3.01 -0.15 5.22 0.52 -1.26 -1.36 118.94 125.59 1yt2 s TRP 331 Ca -0.11 -0.06 -0.30 0.00 0.02 0.00 0.00 56.10 55.65 1yt2 s TRP 331 Cb -0.16 -1.81 0.13 0.00 -1.15 0.00 0.00 33.47 30.48 1yt2 s TRP 331 CO 0.02 0.23 1.03 0.34 0.02 0.00 0.00 176.95 178.59 1yt2 s ASP 332 N -0.43 -0.32 0.23 2.95 2.15 -0.22 -4.97 116.67 116.07 1yt2 s ASP 332 Ca 0.07 0.27 -0.32 0.00 0.43 0.00 0.00 52.55 53.00 1yt2 s ASP 332 Cb -0.12 0.28 -0.12 0.00 -0.30 0.00 0.00 42.92 42.65 1yt2 s ASP 332 CO 0.02 -0.35 1.62 0.79 -0.17 0.00 0.00 175.17 177.08 1yt2 n TRP 333 N 0.47 2.63 -4.00 -5.34 7.02 -1.26 -2.17 117.44 114.80 1yt2 n TRP 333 Ca -0.08 0.19 -0.34 0.00 -1.02 0.00 0.00 57.50 56.25 1yt2 n TRP 333 Cb 0.59 -2.60 -0.15 0.00 -2.42 0.00 0.00 31.31 26.73 1yt2 n TRP 333 CO 0.00 0.00 0.00 -2.00 -2.02 0.00 0.00 177.69 173.67 1yt2 s GLU 334 N 0.42 3.17 0.18 -0.99 2.12 -1.19 -4.88 118.70 117.53 1yt2 s GLU 334 Ca 0.71 -0.74 -0.32 0.00 0.36 0.00 0.00 54.97 54.99 1yt2 s GLU 334 Cb -0.55 -2.83 -0.11 0.00 0.26 0.00 0.00 34.13 30.90 1yt2 s GLU 334 CO 0.40 -0.22 1.61 -1.17 -0.54 0.00 0.00 175.26 175.34 1yt2 s LEU 335 N 1.39 4.37 -0.01 2.70 2.96 -1.26 -2.88 118.68 125.95 1yt2 s LEU 335 Ca 0.05 2.70 0.13 0.00 -0.22 0.00 0.00 54.13 56.79 1yt2 s LEU 335 Cb -0.14 -3.60 -0.19 0.00 0.50 0.00 0.00 46.19 42.76 1yt2 s LEU 335 CO -0.07 -0.86 0.36 0.23 -1.32 0.00 0.00 176.35 174.69 1yt2 n MET 336 N 3.88 1.04 0.00 1.98 2.81 0.25 -4.99 117.12 122.09 1yt2 n MET 336 Ca 0.14 -0.09 0.00 0.00 -1.81 0.00 0.00 57.70 55.94 1yt2 n MET 336 Cb 0.38 -1.26 0.00 0.00 -0.71 0.00 0.00 33.22 31.62 1yt2 n MET 336 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75