#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ye9 n GLU 76 N 0.00 0.73 -0.65 4.33 4.07 -1.26 -5.11 120.64 122.75 1ye9 n GLU 76 Ca 0.00 -2.60 0.00 0.00 -0.06 0.00 0.00 57.16 54.50 1ye9 n GLU 76 Cb 0.00 -0.65 0.00 0.00 -0.06 0.00 0.00 31.44 30.73 1ye9 n GLU 76 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1ye9 n ASN 77 N 0.03 0.00 -4.68 4.31 5.03 -1.26 -4.99 115.26 113.70 1ye9 n ASN 77 Ca 0.08 0.00 -0.23 0.00 0.87 0.00 0.00 54.58 55.30 1ye9 n ASN 77 Cb 1.01 0.00 -0.07 0.00 -1.02 0.00 0.00 39.78 39.70 1ye9 n ASN 77 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 1ye9 s TYR 78 N 0.00 2.80 0.25 3.10 2.02 -1.26 -5.13 117.35 119.13 1ye9 s TYR 78 Ca 0.00 -0.19 -0.30 0.00 -0.37 0.00 0.00 57.07 56.22 1ye9 s TYR 78 Cb 0.00 -1.26 -0.09 0.00 -0.40 0.00 0.00 41.96 40.21 1ye9 s TYR 78 CO 0.00 0.59 1.11 0.00 -1.57 0.00 0.00 175.55 175.68 1ye9 s ALA 79 N -2.20 3.40 -0.05 3.71 0.00 -1.26 -5.01 121.76 120.35 1ye9 s ALA 79 Ca 0.31 0.89 -0.30 0.00 0.00 0.00 0.00 51.96 52.86 1ye9 s ALA 79 Cb -0.07 -3.34 -0.05 0.00 0.00 0.00 0.00 23.12 19.66 1ye9 s ALA 79 CO 0.21 -0.19 1.45 -1.17 0.00 0.00 0.00 175.76 176.05 1ye9 s LEU 80 N -1.12 4.29 0.35 0.00 2.96 -1.26 -4.97 118.68 118.93 1ye9 s LEU 80 Ca 0.46 2.06 0.06 0.00 -0.22 0.00 0.00 54.13 56.49 1ye9 s LEU 80 Cb -0.32 -3.55 -0.07 0.00 0.50 0.00 0.00 46.19 42.76 1ye9 s LEU 80 CO 0.39 -0.79 -0.01 0.42 -1.32 0.00 0.00 176.35 175.05 1ye9 s THR 81 N 3.13 1.73 1.02 3.68 -4.23 -1.26 -0.65 115.64 119.05 1ye9 s THR 81 Ca 0.65 -2.06 -0.13 0.00 -1.18 0.00 0.00 61.69 58.97 1ye9 s THR 81 Cb -0.30 -2.77 0.20 0.00 1.34 0.00 0.00 72.50 70.97 1ye9 s THR 81 CO 0.25 -0.09 1.09 0.42 -0.54 0.00 0.00 174.62 175.75 1ye9 s THR 82 N -2.93 2.00 -1.40 3.99 -4.23 -0.48 -4.82 115.64 107.77 1ye9 s THR 82 Ca 0.34 0.00 0.15 0.00 -1.18 0.00 0.00 61.69 61.00 1ye9 s THR 82 Cb 0.07 -2.49 0.25 0.00 1.34 0.00 0.00 72.50 71.68 1ye9 s THR 82 CO 0.16 0.00 1.42 0.59 -0.54 0.00 0.00 174.62 176.25 1ye9 n ASN 83 N -4.23 0.00 -0.84 3.99 3.02 -1.26 -1.13 115.26 114.81 1ye9 n ASN 83 Ca 0.05 0.10 0.07 0.00 -0.03 0.00 0.00 54.58 54.77 1ye9 n ASN 83 Cb 0.57 -0.30 0.20 0.00 -0.61 0.00 0.00 39.78 39.65 1ye9 n ASN 83 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ye9 n GLN 84 N -1.30 2.06 -3.18 3.52 1.13 -1.26 -4.91 117.38 113.44 1ye9 n GLN 84 Ca 0.07 -1.64 -0.14 0.00 -1.94 0.00 0.00 57.00 53.34 1ye9 n GLN 84 Cb 0.12 -1.36 0.07 0.00 0.11 0.00 0.00 30.24 29.19 1ye9 n GLN 84 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ye9 n GLY 85 N 1.23 -0.62 3.23 1.08 0.00 -0.28 -5.03 105.19 104.80 1ye9 n GLY 85 Ca 0.15 0.27 -0.35 0.00 0.00 0.00 0.00 46.02 46.10 1ye9 n GLY 85 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ye9 s VAL 86 N -3.34 2.96 0.22 1.61 1.01 -1.24 -4.87 120.40 116.76 1ye9 s VAL 86 Ca 0.21 -0.82 -0.32 0.00 0.00 0.00 0.00 61.98 61.05 1ye9 s VAL 86 Cb -0.03 -2.42 -0.14 0.00 0.00 0.00 0.00 36.38 33.79 1ye9 s VAL 86 CO 0.66 0.32 1.37 0.54 0.00 0.00 0.00 175.10 177.98 1ye9 n ARG 87 N 4.71 1.84 -3.59 2.72 1.74 -1.26 -1.39 116.66 121.44 1ye9 n ARG 87 Ca -0.18 0.66 -0.36 0.00 -0.77 0.00 0.00 57.85 57.20 1ye9 n ARG 87 Cb 0.49 -2.29 -0.07 0.00 -1.02 0.00 0.00 32.46 29.57 1ye9 n ARG 87 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1ye9 s ILE 88 N -0.02 5.33 -0.09 0.55 1.01 0.17 -4.88 121.20 123.27 1ye9 s ILE 88 Ca 0.70 0.47 -0.02 0.00 0.00 0.00 0.00 60.65 61.80 1ye9 s ILE 88 Cb -0.70 -3.59 -0.01 0.00 0.01 0.00 0.00 42.46 38.17 1ye9 s ILE 88 CO 0.49 0.41 0.08 0.00 0.00 0.00 0.00 174.94 175.93 1ye9 h ALA 89 N 6.58 -0.07 -3.46 9.38 0.00 -1.92 -3.46 119.26 126.31 1ye9 h ALA 89 Ca -0.42 -0.02 -0.65 0.00 0.00 0.00 0.00 54.91 53.82 1ye9 h ALA 89 Cb 1.16 0.03 -0.36 0.00 0.00 0.00 0.00 17.79 18.62 1ye9 h ALA 89 CO 0.75 -0.06 -0.82 0.34 0.00 0.00 0.00 179.25 179.45 1ye9 s ASP 90 N -5.48 3.68 -0.52 0.00 3.68 -1.26 -4.99 116.67 111.79 1ye9 s ASP 90 Ca -0.01 -0.99 0.03 0.00 2.13 0.00 0.00 52.55 53.71 1ye9 s ASP 90 Cb 0.00 -1.43 0.43 0.00 -1.45 0.00 0.00 42.92 40.47 1ye9 s ASP 90 CO 0.03 -0.11 1.50 -0.67 0.13 0.00 0.00 175.17 176.05 1ye9 n ASP 91 N 4.57 5.93 0.00 -0.34 4.64 -1.26 -4.34 116.55 125.75 1ye9 n ASP 91 Ca -0.17 -3.77 0.00 0.00 -1.38 0.00 0.00 54.79 49.48 1ye9 n ASP 91 Cb 0.46 -0.64 0.00 0.00 -1.04 0.00 0.00 41.12 39.90 1ye9 n ASP 91 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1ye9 n GLN 92 N -0.66 1.17 -4.22 -0.67 1.13 -1.26 -5.12 117.38 107.76 1ye9 n GLN 92 Ca 0.48 -0.04 -0.13 0.00 -1.94 0.00 0.00 57.00 55.38 1ye9 n GLN 92 Cb 0.68 -0.28 -0.10 0.00 0.11 0.00 0.00 30.24 30.65 1ye9 n GLN 92 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1ye9 s ASN 93 N -0.18 1.21 0.43 1.08 0.01 -1.26 -5.15 114.94 111.07 1ye9 s ASN 93 Ca 0.00 -1.11 -0.01 0.00 -0.71 0.00 0.00 52.86 51.03 1ye9 s ASN 93 Cb 0.00 0.11 -0.02 0.00 0.41 0.00 0.00 41.25 41.75 1ye9 s ASN 93 CO 0.00 -0.52 0.66 -0.44 -1.51 0.00 0.00 177.10 175.29 1ye9 s SER 94 N -3.13 6.07 -0.17 -1.22 0.01 -1.26 -4.97 113.70 109.03 1ye9 s SER 94 Ca 0.20 0.49 -0.27 0.00 1.31 0.00 0.00 55.95 57.68 1ye9 s SER 94 Cb 0.06 -1.86 -0.01 0.00 0.21 0.00 0.00 66.02 64.42 1ye9 s SER 94 CO 0.01 -0.55 0.92 -0.22 0.41 0.00 0.00 173.24 173.81 1ye9 s LEU 95 N -4.53 4.17 0.29 2.44 2.96 -1.26 -5.03 118.68 117.72 1ye9 s LEU 95 Ca 0.45 1.30 0.02 0.00 -0.22 0.00 0.00 54.13 55.69 1ye9 s LEU 95 Cb -0.10 -3.38 -0.05 0.00 0.50 0.00 0.00 46.19 43.16 1ye9 s LEU 95 CO 0.39 -0.47 0.10 0.00 -1.32 0.00 0.00 176.35 175.04 1ye9 s ARG 96 N 2.36 1.52 -0.97 1.98 1.70 -1.26 -1.49 118.95 122.79 1ye9 s ARG 96 Ca 0.42 -1.84 -0.16 0.00 -0.47 0.00 0.00 55.73 53.67 1ye9 s ARG 96 Cb -0.17 -0.41 0.17 0.00 -0.57 0.00 0.00 34.95 33.98 1ye9 s ARG 96 CO 0.12 -0.30 1.10 0.00 -1.08 0.00 0.00 175.30 175.14 1ye9 s ALA 97 N -3.60 3.75 0.00 7.88 0.00 -0.83 -4.79 121.76 124.17 1ye9 s ALA 97 Ca 0.36 -3.08 0.00 0.00 0.00 0.00 0.00 51.96 49.24 1ye9 s ALA 97 Cb 0.07 -3.90 0.00 0.00 0.00 0.00 0.00 23.12 19.29 1ye9 s ALA 97 CO 0.15 -2.72 0.00 0.41 0.00 0.00 0.00 175.76 173.59 1ye9 n GLY 98 N 4.69 -0.44 0.33 0.00 0.00 -1.26 -3.63 105.19 104.88 1ye9 n GLY 98 Ca 0.24 -1.45 0.22 0.00 0.00 0.00 0.00 46.02 45.03 1ye9 n GLY 98 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ye9 h SER 99 N 0.00 0.00 -0.59 1.61 4.64 -2.00 0.22 113.55 117.43 1ye9 h SER 99 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ye9 h SER 99 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1ye9 h SER 99 CO 0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 1ye9 n ARG 100 N -3.12 3.69 -2.34 4.77 1.74 -1.26 -5.03 116.66 115.10 1ye9 n ARG 100 Ca -0.02 -2.85 -0.11 0.00 -0.77 0.00 0.00 57.85 54.10 1ye9 n ARG 100 Cb 0.11 -1.87 0.01 0.00 -1.02 0.00 0.00 32.46 29.69 1ye9 n ARG 100 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ye9 n GLY 101 N 0.89 2.55 3.77 -0.13 0.00 0.06 -5.04 105.19 107.30 1ye9 n GLY 101 Ca 0.25 -2.21 -0.37 0.00 0.00 0.00 0.00 46.02 43.68 1ye9 n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ye9 s PRO 102 N -3.12 3.97 0.20 1.61 0.04 -1.26 -4.49 135.00 131.94 1ye9 s PRO 102 Ca 0.20 1.70 -0.30 0.00 0.04 0.00 0.00 61.00 62.64 1ye9 s PRO 102 Cb -0.02 -2.52 -0.08 0.00 0.04 0.00 0.00 34.50 31.92 1ye9 s PRO 102 CO 0.13 -0.35 1.19 0.99 0.04 0.00 0.00 177.00 178.99 1ye9 s THR 103 N -1.55 3.55 0.05 1.26 2.01 -1.26 -1.97 115.64 117.73 1ye9 s THR 103 Ca 0.60 1.33 -0.21 0.00 0.31 0.00 0.00 61.69 63.72 1ye9 s THR 103 Cb -0.27 -3.85 -0.06 0.00 0.01 0.00 0.00 72.50 68.33 1ye9 s THR 103 CO 0.33 0.22 0.61 -0.76 -0.69 0.00 0.00 174.62 174.34 1ye9 s LEU 104 N -0.37 4.49 0.42 4.42 1.43 -0.56 -4.95 118.68 123.55 1ye9 s LEU 104 Ca 0.52 1.27 0.14 0.00 -1.03 0.00 0.00 54.13 55.03 1ye9 s LEU 104 Cb -0.33 -2.97 1.00 0.00 0.03 0.00 0.00 46.19 43.93 1ye9 s LEU 104 CO 0.37 0.18 1.95 0.25 0.23 0.00 0.00 176.35 179.33 1ye9 h LEU 105 N 5.02 0.42 0.00 1.79 5.85 -1.94 -2.43 115.31 124.02 1ye9 h LEU 105 Ca -0.47 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1ye9 h LEU 105 Cb 1.21 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.17 1ye9 h LEU 105 CO 0.67 0.24 0.00 -1.84 -0.34 0.00 0.00 178.44 177.16 1ye9 n GLU 106 N -4.48 0.49 -2.42 1.25 0.28 -1.26 -4.43 120.64 110.07 1ye9 n GLU 106 Ca 0.12 0.00 -0.38 0.00 -0.16 0.00 0.00 57.16 56.74 1ye9 n GLU 106 Cb 0.43 -1.46 -0.02 0.00 1.43 0.00 0.00 31.44 31.82 1ye9 n GLU 106 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1ye9 s ASP 107 N -1.97 6.29 0.37 -1.84 3.68 -0.92 -4.72 116.67 117.57 1ye9 s ASP 107 Ca 0.22 -2.21 0.27 0.00 2.13 0.00 0.00 52.55 52.96 1ye9 s ASP 107 Cb 0.10 -2.58 1.25 0.00 -1.45 0.00 0.00 42.92 40.24 1ye9 s ASP 107 CO 0.17 -1.75 1.81 2.19 0.13 0.00 0.00 175.17 177.72 1ye9 h PHE 108 N 8.22 0.00 0.08 -5.34 -0.00 -1.90 -2.26 116.94 115.75 1ye9 h PHE 108 Ca 0.38 0.00 -0.28 0.00 -0.00 0.00 0.00 57.97 58.07 1ye9 h PHE 108 Cb 0.89 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 36.83 1ye9 h PHE 108 CO 1.36 0.00 -1.41 0.82 -0.00 0.00 0.00 178.31 179.08 1ye9 h ILE 109 N 0.00 1.28 0.48 0.88 2.04 -1.96 -1.98 117.51 118.24 1ye9 h ILE 109 Ca 0.00 -2.95 -0.02 0.00 1.00 0.00 0.00 64.86 62.89 1ye9 h ILE 109 Cb 0.25 2.76 0.00 0.00 -0.74 0.00 0.00 36.82 39.10 1ye9 h ILE 109 CO 0.00 0.82 -0.23 0.25 0.00 0.00 0.00 178.15 178.99 1ye9 h LEU 110 N 0.05 -0.55 -1.40 1.44 5.85 -1.79 -2.70 115.31 116.22 1ye9 h LEU 110 Ca -0.19 0.02 0.17 0.00 0.84 0.00 0.00 57.88 58.72 1ye9 h LEU 110 Cb 1.96 0.14 -0.07 0.00 0.37 0.00 0.00 40.66 43.06 1ye9 h LEU 110 CO 0.15 -0.31 0.57 0.03 -0.34 0.00 0.00 178.44 178.55 1ye9 h ARG 111 N -0.81 0.53 -0.03 1.25 3.08 -1.58 0.18 114.38 117.00 1ye9 h ARG 111 Ca -0.07 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 1ye9 h ARG 111 Cb 0.49 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.42 1ye9 h ARG 111 CO 0.11 0.35 0.01 1.49 -1.07 0.00 0.00 179.97 180.86 1ye9 h GLU 112 N 0.55 0.04 -0.43 0.04 4.81 -1.40 0.19 114.58 118.37 1ye9 h GLU 112 Ca 0.45 -0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.73 1ye9 h GLU 112 Cb 0.92 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.25 1ye9 h GLU 112 CO -0.19 0.10 0.16 -0.22 -0.73 0.00 0.00 179.01 178.13 1ye9 h LYS 113 N -0.04 0.33 0.41 1.92 3.64 -0.41 -2.26 116.57 120.15 1ye9 h LYS 113 Ca 0.01 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1ye9 h LYS 113 Cb 0.08 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1ye9 h LYS 113 CO -0.00 0.22 -0.20 0.82 -2.27 0.00 0.00 179.45 178.02 1ye9 h ILE 114 N 0.34 0.44 -0.57 2.00 1.08 -0.75 -2.02 117.51 118.02 1ye9 h ILE 114 Ca 0.20 -0.57 0.05 0.00 -0.39 0.00 0.00 64.86 64.14 1ye9 h ILE 114 Cb 0.17 0.65 -0.07 0.00 -3.07 0.00 0.00 36.82 34.50 1ye9 h ILE 114 CO -0.19 0.08 -0.34 0.41 -0.69 0.00 0.00 178.15 177.42 1ye9 n THR 115 N -5.18 -0.39 -0.21 -0.27 -1.04 0.66 0.12 114.28 107.97 1ye9 n THR 115 Ca -0.10 1.82 -0.00 0.00 -2.04 0.00 0.00 64.05 63.73 1ye9 n THR 115 Cb 0.29 -2.29 0.07 0.00 -1.82 0.00 0.00 70.33 66.58 1ye9 n THR 115 CO 0.00 0.00 0.00 -0.74 -0.64 0.00 0.00 175.07 173.69 1ye9 h HIS 116 N 0.00 -0.27 -0.70 -1.42 -0.00 -1.38 0.22 115.15 111.60 1ye9 h HIS 116 Ca 0.09 0.05 0.03 0.00 -0.00 0.00 0.00 60.37 60.54 1ye9 h HIS 116 Cb 0.23 0.21 -0.04 0.00 -0.00 0.00 0.00 27.41 27.82 1ye9 h HIS 116 CO -0.86 -0.25 0.45 0.35 -0.00 0.00 0.00 177.93 177.62 1ye9 h PHE 117 N 0.02 0.84 -0.55 5.26 3.57 0.16 -0.30 116.94 125.94 1ye9 h PHE 117 Ca 0.30 0.02 0.16 0.00 3.53 0.00 0.00 57.97 61.99 1ye9 h PHE 117 Cb 0.47 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 1ye9 h PHE 117 CO -0.48 0.49 0.43 -0.44 -2.23 0.00 0.00 178.31 176.08 1ye9 h ASP 118 N 0.88 0.00 -0.07 0.41 3.45 0.37 -2.54 116.42 118.92 1ye9 h ASP 118 Ca 0.28 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.70 1ye9 h ASP 118 Cb -0.01 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 38.74 1ye9 h ASP 118 CO -0.10 0.00 -0.33 1.41 -1.57 0.00 0.00 179.24 178.65 1ye9 n HIS 119 N -4.21 0.23 -0.16 4.55 8.25 -0.14 -4.76 115.22 118.97 1ye9 n HIS 119 Ca 0.10 -1.43 -0.09 0.00 -0.26 0.00 0.00 57.72 56.05 1ye9 n HIS 119 Cb 0.65 -0.28 0.00 0.00 1.12 0.00 0.00 29.99 31.48 1ye9 n HIS 119 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 1ye9 h GLU 120 N 0.87 0.74 -6.85 -0.41 5.08 -1.24 -3.45 114.58 109.33 1ye9 h GLU 120 Ca 0.04 -0.17 -0.48 0.00 -1.00 0.00 0.00 59.36 57.76 1ye9 h GLU 120 Cb 1.13 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 1ye9 h GLU 120 CO 0.08 0.72 0.35 1.03 -1.00 0.00 0.00 179.01 180.19 1ye9 s ARG 121 N -5.36 4.64 0.32 2.33 1.81 -1.26 -5.08 118.95 116.36 1ye9 s ARG 121 Ca -0.13 1.39 0.08 0.00 -1.72 0.00 0.00 55.73 55.36 1ye9 s ARG 121 Cb 0.11 -2.93 -0.06 0.00 -0.45 0.00 0.00 34.95 31.62 1ye9 s ARG 121 CO 0.78 0.32 -0.08 0.96 -0.68 0.00 0.00 175.30 176.61 1ye9 s ILE 122 N -1.49 2.01 0.31 1.52 -4.36 -1.26 -5.11 121.20 112.82 1ye9 s ILE 122 Ca 0.48 -2.17 -0.30 0.00 -0.26 0.00 0.00 60.65 58.41 1ye9 s ILE 122 Cb -0.21 -2.60 -0.12 0.00 1.25 0.00 0.00 42.46 40.78 1ye9 s ILE 122 CO 0.27 -0.22 1.50 -2.65 0.24 0.00 0.00 174.94 174.07 1ye9 n PRO 123 N -0.73 2.49 -1.84 0.37 -0.02 -1.26 -4.98 135.00 129.04 1ye9 n PRO 123 Ca -0.05 0.88 -0.30 0.00 -2.02 0.00 0.00 63.50 62.02 1ye9 n PRO 123 Cb 0.64 -2.61 0.07 0.00 -0.02 0.00 0.00 33.50 31.58 1ye9 n PRO 123 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1ye9 s GLU 124 N -0.98 2.41 0.63 -0.52 -1.05 -1.26 -5.00 118.70 112.93 1ye9 s GLU 124 Ca 0.62 0.36 -0.18 0.00 -0.15 0.00 0.00 54.97 55.62 1ye9 s GLU 124 Cb -0.53 -1.98 -0.02 0.00 -0.44 0.00 0.00 34.13 31.16 1ye9 s GLU 124 CO 0.53 -1.33 1.26 1.03 0.95 0.00 0.00 175.26 177.71 1ye9 s ARG 125 N -5.40 2.69 0.23 -4.83 0.52 -1.26 -4.90 118.95 105.99 1ye9 s ARG 125 Ca 0.60 1.97 -0.08 0.00 -0.52 0.00 0.00 55.73 57.70 1ye9 s ARG 125 Cb -0.12 -1.87 0.21 0.00 0.52 0.00 0.00 34.95 33.69 1ye9 s ARG 125 CO 0.51 -1.47 1.89 0.82 0.02 0.00 0.00 175.30 177.07 1ye9 h ILE 126 N 0.64 1.19 -4.14 1.52 1.08 -1.99 -3.38 117.51 112.43 1ye9 h ILE 126 Ca -0.51 -0.38 -0.22 0.00 -0.39 0.00 0.00 64.86 63.36 1ye9 h ILE 126 Cb 1.32 -0.02 -0.15 0.00 -3.07 0.00 0.00 36.82 34.90 1ye9 h ILE 126 CO 0.54 0.20 -0.66 0.68 -0.69 0.00 0.00 178.15 178.22 1ye9 s VAL 127 N -6.12 0.35 -1.48 1.67 -7.23 -1.26 -4.80 120.40 101.52 1ye9 s VAL 127 Ca -0.13 -1.93 -0.09 0.00 -1.81 0.00 0.00 61.98 58.02 1ye9 s VAL 127 Cb 0.16 -2.01 0.06 0.00 0.56 0.00 0.00 36.38 35.16 1ye9 s VAL 127 CO 0.79 -0.54 0.84 1.41 -0.31 0.00 0.00 175.10 177.29 1ye9 n HIS 128 N -0.13 -2.08 -0.29 2.82 8.25 -0.63 -4.87 115.22 118.29 1ye9 n HIS 128 Ca -0.07 0.86 -0.06 0.00 -0.26 0.00 0.00 57.72 58.20 1ye9 n HIS 128 Cb 0.63 -3.95 0.07 0.00 1.12 0.00 0.00 29.99 27.85 1ye9 n HIS 128 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ye9 h ALA 129 N 0.92 1.03 -2.21 -1.41 0.00 -1.73 -3.42 119.26 112.45 1ye9 h ALA 129 Ca -0.59 -0.18 -0.67 0.00 0.00 0.00 0.00 54.91 53.46 1ye9 h ALA 129 Cb 1.37 -0.31 -0.16 0.00 0.00 0.00 0.00 17.79 18.68 1ye9 h ALA 129 CO 0.65 0.64 0.04 0.50 0.00 0.00 0.00 179.25 181.08 1ye9 s ARG 130 N -5.60 3.21 0.05 0.00 6.06 -1.24 -4.47 118.95 116.97 1ye9 s ARG 130 Ca -0.12 -0.55 -0.02 0.00 -2.50 0.00 0.00 55.73 52.54 1ye9 s ARG 130 Cb 0.16 -3.98 -0.03 0.00 0.06 0.00 0.00 34.95 31.15 1ye9 s ARG 130 CO 0.83 -1.02 -0.00 0.20 -2.50 0.00 0.00 175.30 172.82 1ye9 s GLY 131 N 2.08 0.42 0.02 8.12 0.00 -1.26 -1.73 107.32 114.97 1ye9 s GLY 131 Ca 0.19 -1.11 0.05 0.00 0.00 0.00 0.00 44.72 43.85 1ye9 s GLY 131 CO 0.17 -1.23 -0.16 -0.56 0.00 0.00 0.00 173.10 171.32 1ye9 s SER 132 N -2.86 1.85 0.10 1.64 0.01 0.88 -4.94 113.70 110.38 1ye9 s SER 132 Ca 0.06 -0.40 0.02 0.00 1.31 0.00 0.00 55.95 56.94 1ye9 s SER 132 Cb 0.07 -0.16 -0.04 0.00 0.21 0.00 0.00 66.02 66.10 1ye9 s SER 132 CO -0.10 0.11 -0.08 0.00 0.41 0.00 0.00 173.24 173.59 1ye9 s ALA 133 N -0.66 1.03 0.01 1.44 0.00 -1.26 0.11 121.76 122.43 1ye9 s ALA 133 Ca 0.04 -1.31 -0.28 0.00 0.00 0.00 0.00 51.96 50.41 1ye9 s ALA 133 Cb -0.07 0.12 0.07 0.00 0.00 0.00 0.00 23.12 23.23 1ye9 s ALA 133 CO 0.01 -0.18 0.63 0.00 0.00 0.00 0.00 175.76 176.22 1ye9 s ALA 134 N -3.29 -1.66 0.45 0.00 0.00 0.41 -4.97 121.76 112.70 1ye9 s ALA 134 Ca 0.10 1.04 -0.17 0.00 0.00 0.00 0.00 51.96 52.93 1ye9 s ALA 134 Cb 0.03 0.23 -0.09 0.00 0.00 0.00 0.00 23.12 23.29 1ye9 s ALA 134 CO -0.03 -0.47 0.91 -1.01 0.00 0.00 0.00 175.76 175.17 1ye9 s HIS 135 N -1.87 3.40 0.00 0.00 3.76 -1.26 -0.82 115.29 118.49 1ye9 s HIS 135 Ca -0.08 1.43 0.00 0.00 -0.15 0.00 0.00 55.06 56.26 1ye9 s HIS 135 Cb -0.00 -2.73 0.00 0.00 1.11 0.00 0.00 32.58 30.95 1ye9 s HIS 135 CO 0.04 -0.19 0.00 0.41 -0.85 0.00 0.00 174.74 174.15 1ye9 n GLY 136 N -1.08 1.88 3.58 -2.22 0.00 0.15 -4.96 105.19 102.53 1ye9 n GLY 136 Ca 0.06 -0.70 -0.10 0.00 0.00 0.00 0.00 46.02 45.28 1ye9 n GLY 136 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1ye9 s TYR 137 N -2.82 0.45 0.05 1.61 -0.85 -1.26 -0.99 117.35 113.53 1ye9 s TYR 137 Ca 0.00 -0.81 -0.11 0.00 -0.52 0.00 0.00 57.07 55.63 1ye9 s TYR 137 Cb 0.00 0.17 0.01 0.00 0.38 0.00 0.00 41.96 42.52 1ye9 s TYR 137 CO 0.00 -1.02 0.25 0.12 -1.52 0.00 0.00 175.55 173.37 1ye9 s PHE 138 N -3.84 -0.01 -0.11 -3.49 5.36 0.93 -4.78 117.98 112.03 1ye9 s PHE 138 Ca 0.24 -0.19 -0.24 0.00 -0.96 0.00 0.00 56.93 55.77 1ye9 s PHE 138 Cb -0.01 0.03 0.06 0.00 -0.34 0.00 0.00 43.02 42.76 1ye9 s PHE 138 CO 0.10 -0.48 0.59 1.14 -1.46 0.00 0.00 175.22 175.11 1ye9 s GLN 139 N -2.69 0.86 0.60 10.12 -2.07 -1.26 -0.76 119.66 124.45 1ye9 s GLN 139 Ca -0.04 0.41 -0.08 0.00 -1.82 0.00 0.00 55.36 53.83 1ye9 s GLN 139 Cb -0.00 0.40 -0.01 0.00 -1.09 0.00 0.00 33.01 32.31 1ye9 s GLN 139 CO -0.04 -0.21 0.94 -1.25 -1.32 0.00 0.00 175.29 173.41 1ye9 s PRO 140 N -0.63 3.17 0.06 9.60 0.04 -1.26 -5.01 135.00 140.97 1ye9 s PRO 140 Ca -0.07 0.28 -0.12 0.00 0.04 0.00 0.00 61.00 61.12 1ye9 s PRO 140 Cb -0.03 -2.21 -0.28 0.00 0.04 0.00 0.00 34.50 32.03 1ye9 s PRO 140 CO 0.05 -0.64 1.11 1.88 0.04 0.00 0.00 177.00 179.45 1ye9 h TYR 141 N -0.21 0.89 -2.76 0.56 0.99 -1.94 -3.39 116.97 111.10 1ye9 h TYR 141 Ca -0.45 -0.58 -0.07 0.00 2.00 0.00 0.00 58.73 59.62 1ye9 h TYR 141 Cb 1.23 -0.06 -0.17 0.00 1.00 0.00 0.00 36.73 38.73 1ye9 h TYR 141 CO 0.54 1.43 0.00 -1.59 -0.00 0.00 0.00 178.16 178.54 1ye9 s LYS 142 N -2.89 0.99 -0.05 4.88 -2.85 -1.26 -4.75 119.74 113.81 1ye9 s LYS 142 Ca -0.08 -0.20 -0.38 0.00 -1.00 0.00 0.00 55.97 54.30 1ye9 s LYS 142 Cb 0.06 0.45 -0.16 0.00 -2.06 0.00 0.00 37.83 36.11 1ye9 s LYS 142 CO 0.92 -0.34 1.48 0.45 0.10 0.00 0.00 175.35 177.96 1ye9 n SER 143 N 0.55 1.86 -1.66 0.03 2.88 -1.26 -4.72 113.62 111.30 1ye9 n SER 143 Ca -0.19 1.11 0.08 0.00 -1.33 0.00 0.00 58.87 58.54 1ye9 n SER 143 Cb 0.59 -1.16 0.36 0.00 -0.75 0.00 0.00 64.21 63.25 1ye9 n SER 143 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1ye9 n LEU 144 N 3.52 4.95 -0.15 2.46 4.77 -0.67 -4.65 117.00 127.23 1ye9 n LEU 144 Ca 0.21 -2.50 0.28 0.00 -0.03 0.00 0.00 56.01 53.97 1ye9 n LEU 144 Cb 0.16 -0.62 0.71 0.00 -2.33 0.00 0.00 43.42 41.35 1ye9 n LEU 144 CO 0.69 0.70 1.26 0.77 -1.33 0.00 0.00 177.39 179.48 1ye9 h SER 145 N 3.83 0.00 -0.54 -1.43 4.64 -1.78 0.68 113.55 118.95 1ye9 h SER 145 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1ye9 h SER 145 Cb 1.61 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.68 1ye9 h SER 145 CO 0.33 0.00 0.29 0.44 -0.87 0.00 0.00 176.83 177.02 1ye9 h ASP 146 N 0.00 0.71 0.00 4.97 3.45 -1.98 -3.29 116.42 120.28 1ye9 h ASP 146 Ca 0.41 -0.06 -0.19 0.00 0.43 0.00 0.00 57.03 57.62 1ye9 h ASP 146 Cb 1.86 -0.18 -0.04 0.00 -0.56 0.00 0.00 39.33 40.41 1ye9 h ASP 146 CO -0.00 0.59 -2.00 2.30 -1.57 0.00 0.00 179.24 178.56 1ye9 n ILE 147 N -4.38 0.71 -3.82 0.35 -5.35 0.19 -4.81 119.36 102.25 1ye9 n ILE 147 Ca 0.05 -0.58 -0.12 0.00 -0.27 0.00 0.00 62.75 61.82 1ye9 n ILE 147 Cb 0.11 -0.33 -0.13 0.00 -1.74 0.00 0.00 39.64 37.56 1ye9 n ILE 147 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1ye9 s THR 148 N -2.69 -0.00 -1.21 7.28 -1.32 -0.94 -1.95 115.64 114.81 1ye9 s THR 148 Ca -0.07 0.00 0.06 0.00 -1.21 0.00 0.00 61.69 60.47 1ye9 s THR 148 Cb 0.07 -0.19 0.26 0.00 -1.51 0.00 0.00 72.50 71.12 1ye9 s THR 148 CO 0.68 0.00 1.02 2.29 -2.21 0.00 0.00 174.62 176.40 1ye9 n LYS 149 N 3.03 2.04 -2.24 7.08 2.85 0.58 -3.92 118.16 127.58 1ye9 n LYS 149 Ca -0.13 -1.00 -0.43 0.00 -1.05 0.00 0.00 58.31 55.71 1ye9 n LYS 149 Cb 0.59 -1.55 -0.02 0.00 -0.65 0.00 0.00 35.03 33.40 1ye9 n LYS 149 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1ye9 s ALA 150 N -1.62 3.58 0.10 0.58 0.00 -1.26 -4.95 121.76 118.19 1ye9 s ALA 150 Ca 0.18 0.60 -0.34 0.00 0.00 0.00 0.00 51.96 52.39 1ye9 s ALA 150 Cb 0.12 -3.70 -0.14 0.00 0.00 0.00 0.00 23.12 19.39 1ye9 s ALA 150 CO 0.08 -1.39 1.56 0.22 0.00 0.00 0.00 175.76 176.23 1ye9 h ASP 151 N 9.05 -1.52 0.00 0.00 3.58 -1.99 -1.98 116.42 123.56 1ye9 h ASP 151 Ca -0.32 0.16 0.00 0.00 0.42 0.00 0.00 57.03 57.29 1ye9 h ASP 151 Cb 1.13 0.55 0.00 0.00 1.72 0.00 0.00 39.33 42.74 1ye9 h ASP 151 CO 0.97 -0.57 0.51 2.19 -2.88 0.00 0.00 179.24 179.47 1ye9 h PHE 152 N -0.79 0.00 -0.42 0.28 -5.15 -1.97 0.68 116.94 109.58 1ye9 h PHE 152 Ca -0.01 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.76 1ye9 h PHE 152 Cb 0.77 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.94 1ye9 h PHE 152 CO -0.41 0.00 0.00 1.28 -2.00 0.00 0.00 178.31 177.18 1ye9 n LEU 153 N -2.48 3.28 -0.52 2.10 4.77 -0.75 -4.55 117.00 118.84 1ye9 n LEU 153 Ca -0.01 -1.71 0.12 0.00 -0.03 0.00 0.00 56.01 54.38 1ye9 n LEU 153 Cb 0.54 -0.28 0.46 0.00 -2.33 0.00 0.00 43.42 41.81 1ye9 n LEU 153 CO 0.07 0.76 0.83 -1.54 -1.33 0.00 0.00 177.39 176.18 1ye9 n SER 154 N 1.17 1.58 -3.64 -1.43 3.41 0.24 -1.67 113.62 113.29 1ye9 n SER 154 Ca 0.17 -1.60 0.03 0.00 -0.26 0.00 0.00 58.87 57.21 1ye9 n SER 154 Cb 0.53 -0.05 -0.06 0.00 -0.26 0.00 0.00 64.21 64.36 1ye9 n SER 154 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ye9 s ASP 155 N -1.79 -0.03 0.00 4.04 3.68 -1.26 -4.48 116.67 116.83 1ye9 s ASP 155 Ca 0.35 0.04 0.08 0.00 2.13 0.00 0.00 52.55 55.16 1ye9 s ASP 155 Cb 0.19 1.01 0.37 0.00 -1.45 0.00 0.00 42.92 43.04 1ye9 s ASP 155 CO 0.30 -0.01 1.23 -2.65 0.13 0.00 0.00 175.17 174.18 1ye9 n PRO 156 N 3.08 0.03 0.01 4.34 -0.02 -1.26 -2.35 135.00 138.83 1ye9 n PRO 156 Ca -0.17 0.32 0.11 0.00 -2.02 0.00 0.00 63.50 61.74 1ye9 n PRO 156 Cb 0.56 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.43 1ye9 n PRO 156 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1ye9 n ASN 157 N -1.45 0.36 -4.59 2.55 3.02 -1.26 -4.63 115.26 109.26 1ye9 n ASN 157 Ca 0.02 -0.15 -0.42 0.00 -0.03 0.00 0.00 54.58 54.00 1ye9 n ASN 157 Cb 0.09 1.46 -0.03 0.00 -0.61 0.00 0.00 39.78 40.69 1ye9 n ASN 157 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1ye9 s LYS 158 N -3.37 3.15 -0.30 3.52 2.20 -0.99 -5.01 119.74 118.95 1ye9 s LYS 158 Ca -0.03 1.41 -0.17 0.00 -0.36 0.00 0.00 55.97 56.83 1ye9 s LYS 158 Cb 0.14 -4.27 -0.02 0.00 -1.51 0.00 0.00 37.83 32.17 1ye9 s LYS 158 CO 0.87 -2.08 0.48 0.42 -0.36 0.00 0.00 175.35 174.68 1ye9 s ILE 159 N 7.65 5.08 -0.25 5.43 -1.09 -1.26 -4.57 121.20 132.18 1ye9 s ILE 159 Ca 0.82 0.58 -0.12 0.00 -2.23 0.00 0.00 60.65 59.70 1ye9 s ILE 159 Cb -0.22 -3.85 -0.05 0.00 -1.58 0.00 0.00 42.46 36.76 1ye9 s ILE 159 CO 0.32 -0.01 0.25 -0.89 -1.23 0.00 0.00 174.94 173.38 1ye9 s THR 160 N 2.28 5.28 0.46 2.92 2.01 0.06 -4.92 115.64 123.72 1ye9 s THR 160 Ca 0.18 0.35 -0.24 0.00 0.31 0.00 0.00 61.69 62.29 1ye9 s THR 160 Cb -0.16 -3.59 -0.07 0.00 0.01 0.00 0.00 72.50 68.69 1ye9 s THR 160 CO 0.11 0.27 1.34 -2.84 -0.69 0.00 0.00 174.62 172.80 1ye9 s PRO 161 N 1.49 3.66 0.02 4.92 0.02 -1.26 -0.05 135.00 143.80 1ye9 s PRO 161 Ca 0.11 2.21 0.00 0.00 0.02 0.00 0.00 61.00 63.34 1ye9 s PRO 161 Cb -0.15 -2.57 -0.02 0.00 0.02 0.00 0.00 34.50 31.79 1ye9 s PRO 161 CO 0.08 -0.77 -0.03 0.14 -0.33 0.00 0.00 177.00 176.09 1ye9 s VAL 162 N -1.29 0.16 -0.08 3.83 -7.23 -0.16 -2.10 120.40 113.54 1ye9 s VAL 162 Ca 0.62 -0.69 0.03 0.00 -1.81 0.00 0.00 61.98 60.13 1ye9 s VAL 162 Cb -0.39 -0.26 -0.02 0.00 0.56 0.00 0.00 36.38 36.27 1ye9 s VAL 162 CO 0.49 -0.34 -0.15 0.12 -0.31 0.00 0.00 175.10 174.92 1ye9 s PHE 163 N -1.05 2.71 -0.05 2.82 5.36 -0.68 0.30 117.98 127.39 1ye9 s PHE 163 Ca -0.11 -0.39 0.01 0.00 -0.96 0.00 0.00 56.93 55.49 1ye9 s PHE 163 Cb -0.07 -1.70 0.02 0.00 -0.34 0.00 0.00 43.02 40.93 1ye9 s PHE 163 CO -0.01 0.01 -0.05 0.08 -1.46 0.00 0.00 175.22 173.79 1ye9 s VAL 164 N -0.29 0.60 -0.13 3.12 1.01 0.00 -0.05 120.40 124.66 1ye9 s VAL 164 Ca 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 61.85 1ye9 s VAL 164 Cb -0.13 -0.62 -0.01 0.00 0.00 0.00 0.00 36.38 35.62 1ye9 s VAL 164 CO 0.03 0.24 -0.15 -0.60 0.00 0.00 0.00 175.10 174.62 1ye9 s ARG 165 N 0.94 3.32 0.12 2.72 3.52 -0.40 -0.45 118.95 128.72 1ye9 s ARG 165 Ca -0.11 -0.72 0.05 0.00 -0.13 0.00 0.00 55.73 54.82 1ye9 s ARG 165 Cb -0.14 -2.60 -0.04 0.00 -1.56 0.00 0.00 34.95 30.61 1ye9 s ARG 165 CO 0.00 0.17 0.05 -0.06 -0.81 0.00 0.00 175.30 174.65 1ye9 s PHE 166 N 0.45 3.06 0.10 5.12 0.40 0.29 -1.54 117.98 125.86 1ye9 s PHE 166 Ca -0.11 -0.01 -0.14 0.00 -0.60 0.00 0.00 56.93 56.07 1ye9 s PHE 166 Cb -0.16 -1.53 0.02 0.00 0.51 0.00 0.00 43.02 41.86 1ye9 s PHE 166 CO 0.05 0.51 0.33 -1.54 0.70 0.00 0.00 175.22 175.27 1ye9 s SER 167 N -2.60 -0.12 0.84 1.36 1.04 -0.63 -0.08 113.70 113.50 1ye9 s SER 167 Ca 0.28 -0.38 -0.04 0.00 0.48 0.00 0.00 55.95 56.29 1ye9 s SER 167 Cb -0.11 0.42 0.08 0.00 0.10 0.00 0.00 66.02 66.51 1ye9 s SER 167 CO 0.20 -0.78 0.48 0.35 0.98 0.00 0.00 173.24 174.47 1ye9 n THR 168 N -0.05 0.00 -0.01 2.02 -2.24 -0.71 0.56 114.28 113.85 1ye9 n THR 168 Ca -0.16 -0.46 -0.03 0.00 -2.27 0.00 0.00 64.05 61.13 1ye9 n THR 168 Cb 0.63 -1.60 -0.01 0.00 -2.10 0.00 0.00 70.33 67.25 1ye9 n THR 168 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1ye9 n VAL 169 N -2.46 0.94 0.06 2.28 0.31 -1.24 -3.56 118.33 114.66 1ye9 n VAL 169 Ca 0.07 0.27 -0.12 0.00 -0.01 0.00 0.00 64.34 64.55 1ye9 n VAL 169 Cb 0.23 -1.71 -0.08 0.00 -0.91 0.00 0.00 33.84 31.37 1ye9 n VAL 169 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1ye9 h GLN 170 N -0.30 -0.21 -7.26 5.55 -0.00 -1.96 -1.69 115.11 109.24 1ye9 h GLN 170 Ca 0.00 0.01 -0.46 0.00 -0.00 0.00 0.00 58.65 58.20 1ye9 h GLN 170 Cb 0.30 0.05 0.18 0.00 0.00 0.00 0.00 27.48 28.01 1ye9 h GLN 170 CO 0.00 0.22 0.14 0.20 0.00 0.00 0.00 178.83 179.39 1ye9 s GLY 171 N -3.18 1.58 0.00 2.39 0.00 -1.26 -4.82 107.32 102.03 1ye9 s GLY 171 Ca -0.13 -0.11 0.00 0.00 0.00 0.00 0.00 44.72 44.48 1ye9 s GLY 171 CO 0.52 0.50 0.00 0.61 0.00 0.00 0.00 173.10 174.73 1ye9 n GLY 172 N -0.25 -0.68 0.25 0.20 0.00 -1.26 -3.95 105.19 99.50 1ye9 n GLY 172 Ca 0.05 -1.71 0.12 0.00 0.00 0.00 0.00 46.02 44.48 1ye9 n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ye9 h ALA 173 N -1.77 1.15 -0.02 4.61 0.00 -1.95 -2.90 119.26 118.37 1ye9 h ALA 173 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1ye9 h ALA 173 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1ye9 h ALA 173 CO 0.00 0.21 0.00 0.41 0.00 0.00 0.00 179.25 179.87 1ye9 n GLY 174 N -0.29 3.09 3.68 0.00 0.00 -1.26 -4.77 105.19 105.64 1ye9 n GLY 174 Ca -0.01 -0.09 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 1ye9 n GLY 174 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ye9 s SER 175 N -1.10 1.34 0.24 1.61 1.04 -1.09 -5.06 113.70 110.67 1ye9 s SER 175 Ca 0.03 0.46 -0.15 0.00 0.48 0.00 0.00 55.95 56.77 1ye9 s SER 175 Cb 0.02 -0.59 -0.08 0.00 0.10 0.00 0.00 66.02 65.48 1ye9 s SER 175 CO 0.01 -3.85 0.65 0.00 0.98 0.00 0.00 173.24 171.04 1ye9 s ALA 176 N -3.27 3.45 0.15 5.32 0.00 -1.26 -4.97 121.76 121.18 1ye9 s ALA 176 Ca 0.73 -0.03 0.23 0.00 0.00 0.00 0.00 51.96 52.88 1ye9 s ALA 176 Cb -0.07 -2.65 0.86 0.00 0.00 0.00 0.00 23.12 21.26 1ye9 s ALA 176 CO 0.55 0.40 1.81 -0.44 0.00 0.00 0.00 175.76 178.07 1ye9 h ASP 177 N 2.90 0.00 -2.47 0.00 3.45 -1.98 -3.39 116.42 114.93 1ye9 h ASP 177 Ca -0.48 0.00 -0.71 0.00 0.43 0.00 0.00 57.03 56.27 1ye9 h ASP 177 Cb 1.18 0.00 -0.34 0.00 -0.56 0.00 0.00 39.33 39.61 1ye9 h ASP 177 CO 0.66 0.26 0.21 0.35 -1.57 0.00 0.00 179.24 179.16 1ye9 n THR 178 N -3.44 4.29 -4.36 0.35 -2.24 -1.26 -4.97 114.28 102.65 1ye9 n THR 178 Ca -0.00 -5.69 -0.19 0.00 -2.27 0.00 0.00 64.05 55.90 1ye9 n THR 178 Cb 0.45 -1.86 -0.10 0.00 -2.10 0.00 0.00 70.33 66.71 1ye9 n THR 178 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1ye9 s VAL 179 N -3.31 1.71 -0.28 2.28 -7.23 -1.26 -5.09 120.40 107.22 1ye9 s VAL 179 Ca 0.38 -2.19 -0.29 0.00 -1.81 0.00 0.00 61.98 58.07 1ye9 s VAL 179 Cb 0.14 -2.14 0.01 0.00 0.56 0.00 0.00 36.38 34.96 1ye9 s VAL 179 CO -0.01 -0.53 1.04 -0.60 -0.31 0.00 0.00 175.10 174.69 1ye9 s ARG 180 N -3.66 4.14 -0.24 4.82 3.52 -1.26 -4.66 118.95 121.61 1ye9 s ARG 180 Ca 0.24 1.17 -0.33 0.00 -0.13 0.00 0.00 55.73 56.68 1ye9 s ARG 180 Cb 0.00 -3.69 0.16 0.00 -1.56 0.00 0.00 34.95 29.86 1ye9 s ARG 180 CO 0.08 -0.77 1.28 0.34 -0.81 0.00 0.00 175.30 175.42 1ye9 s ASP 181 N 1.46 -0.10 0.80 -2.12 3.68 -0.54 -4.51 116.67 115.34 1ye9 s ASP 181 Ca 0.44 0.05 -0.13 0.00 2.13 0.00 0.00 52.55 55.04 1ye9 s ASP 181 Cb -0.13 0.09 0.08 0.00 -1.45 0.00 0.00 42.92 41.51 1ye9 s ASP 181 CO 0.11 -0.13 1.18 -0.63 0.13 0.00 0.00 175.17 175.84 1ye9 s ILE 182 N -1.71 2.23 0.18 4.11 -1.09 -1.26 -4.60 121.20 119.07 1ye9 s ILE 182 Ca 0.09 0.10 0.09 0.00 -2.23 0.00 0.00 60.65 58.70 1ye9 s ILE 182 Cb -0.01 -2.48 -0.04 0.00 -1.58 0.00 0.00 42.46 38.35 1ye9 s ILE 182 CO -0.05 -0.08 -0.19 -0.13 -1.23 0.00 0.00 174.94 173.26 1ye9 s ARG 183 N -4.22 1.35 0.32 2.79 1.81 -1.26 -3.60 118.95 116.14 1ye9 s ARG 183 Ca 0.71 -1.47 0.07 0.00 -1.72 0.00 0.00 55.73 53.33 1ye9 s ARG 183 Cb -0.27 -1.45 -0.03 0.00 -0.45 0.00 0.00 34.95 32.76 1ye9 s ARG 183 CO 0.51 0.29 0.31 0.20 -0.68 0.00 0.00 175.30 175.93 1ye9 s GLY 184 N -2.76 1.68 -0.37 -3.53 0.00 0.19 -1.26 107.32 101.27 1ye9 s GLY 184 Ca 0.18 -1.58 0.07 0.00 0.00 0.00 0.00 44.72 43.39 1ye9 s GLY 184 CO 0.08 -1.52 0.57 -0.12 0.00 0.00 0.00 173.10 172.11 1ye9 s PHE 185 N -2.25 -1.51 0.05 1.90 2.19 0.42 -1.61 117.98 117.16 1ye9 s PHE 185 Ca 0.40 0.27 0.07 0.00 0.33 0.00 0.00 56.93 58.00 1ye9 s PHE 185 Cb -0.07 0.19 -0.03 0.00 -1.31 0.00 0.00 43.02 41.80 1ye9 s PHE 185 CO 0.27 -1.12 -0.17 0.00 1.83 0.00 0.00 175.22 176.04 1ye9 s ALA 186 N 2.02 2.66 -0.05 11.12 0.00 -0.59 -2.11 121.76 134.82 1ye9 s ALA 186 Ca 0.15 -1.20 -0.00 0.00 0.00 0.00 0.00 51.96 50.90 1ye9 s ALA 186 Cb -0.07 -0.77 0.03 0.00 0.00 0.00 0.00 23.12 22.30 1ye9 s ALA 186 CO -0.12 0.58 0.00 0.99 0.00 0.00 0.00 175.76 177.22 1ye9 s THR 187 N -0.97 0.26 -0.24 0.00 2.01 -0.21 -1.27 115.64 115.21 1ye9 s THR 187 Ca 0.16 0.11 -0.08 0.00 0.31 0.00 0.00 61.69 62.19 1ye9 s THR 187 Cb -0.11 -0.38 -0.04 0.00 0.01 0.00 0.00 72.50 71.98 1ye9 s THR 187 CO 0.06 0.20 0.10 -0.75 -0.69 0.00 0.00 174.62 173.54 1ye9 s LYS 188 N 1.47 3.80 -0.36 4.92 2.20 0.93 -1.13 119.74 131.59 1ye9 s LYS 188 Ca -0.03 -0.41 -0.09 0.00 -0.36 0.00 0.00 55.97 55.08 1ye9 s LYS 188 Cb -0.13 -3.39 0.03 0.00 -1.51 0.00 0.00 37.83 32.83 1ye9 s LYS 188 CO -0.03 -0.08 0.17 -0.06 -0.36 0.00 0.00 175.35 174.99 1ye9 s PHE 189 N 1.37 3.24 -1.40 4.03 0.40 0.71 -1.69 117.98 124.63 1ye9 s PHE 189 Ca 0.06 -1.05 -0.14 0.00 -0.60 0.00 0.00 56.93 55.20 1ye9 s PHE 189 Cb -0.15 -2.38 0.06 0.00 0.51 0.00 0.00 43.02 41.06 1ye9 s PHE 189 CO 0.05 -0.65 2.07 0.66 0.70 0.00 0.00 175.22 178.05 1ye9 n TYR 190 N 4.94 3.77 -0.86 0.36 4.01 -0.89 -0.59 117.16 127.90 1ye9 n TYR 190 Ca -0.12 -2.94 -0.29 0.00 -0.16 0.00 0.00 57.90 54.38 1ye9 n TYR 190 Cb 0.46 -2.51 0.23 0.00 -0.31 0.00 0.00 39.34 37.22 1ye9 n TYR 190 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1ye9 s THR 191 N 3.10 1.76 -1.58 -0.72 -4.23 -0.93 -4.42 115.64 108.62 1ye9 s THR 191 Ca 0.48 0.00 0.29 0.00 -1.18 0.00 0.00 61.69 61.28 1ye9 s THR 191 Cb 0.11 -2.32 0.47 0.00 1.34 0.00 0.00 72.50 72.10 1ye9 s THR 191 CO -0.04 0.00 1.91 -0.62 -0.54 0.00 0.00 174.62 175.33 1ye9 n GLU 192 N -4.79 0.61 -0.14 3.99 1.02 -1.26 -3.77 120.64 116.30 1ye9 n GLU 192 Ca 0.08 -0.16 0.07 0.00 -0.02 0.00 0.00 57.16 57.13 1ye9 n GLU 192 Cb 0.58 -1.50 0.14 0.00 -0.02 0.00 0.00 31.44 30.64 1ye9 n GLU 192 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1ye9 n GLU 193 N -1.05 2.10 0.00 3.49 1.02 -1.26 -5.08 120.64 119.86 1ye9 n GLU 193 Ca 0.14 -2.37 0.00 0.00 -0.02 0.00 0.00 57.16 54.91 1ye9 n GLU 193 Cb 0.27 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 1ye9 n GLU 193 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ye9 n GLY 194 N -0.90 2.87 3.71 0.62 0.00 -1.25 -5.06 105.19 105.18 1ye9 n GLY 194 Ca 0.13 -1.99 -0.42 0.00 0.00 0.00 0.00 46.02 43.75 1ye9 n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ye9 s ILE 195 N -2.07 4.87 -0.16 -0.61 -1.09 -1.26 -2.18 121.20 118.69 1ye9 s ILE 195 Ca 0.00 2.03 -0.02 0.00 -2.23 0.00 0.00 60.65 60.43 1ye9 s ILE 195 Cb 0.00 -4.31 -0.01 0.00 -1.58 0.00 0.00 42.46 36.56 1ye9 s ILE 195 CO 0.00 0.17 -0.09 0.12 -1.23 0.00 0.00 174.94 173.91 1ye9 s PHE 196 N 0.96 2.89 -0.26 3.97 5.36 0.25 -4.95 117.98 126.20 1ye9 s PHE 196 Ca 0.51 -0.71 -0.05 0.00 -0.96 0.00 0.00 56.93 55.73 1ye9 s PHE 196 Cb -0.21 -1.94 0.00 0.00 -0.34 0.00 0.00 43.02 40.53 1ye9 s PHE 196 CO 0.28 -0.30 0.02 -0.51 -1.46 0.00 0.00 175.22 173.24 1ye9 s ASP 197 N 0.71 4.73 -0.37 6.13 -0.00 -1.26 -0.21 116.67 126.41 1ye9 s ASP 197 Ca -0.04 -0.60 -0.09 0.00 -0.00 0.00 0.00 52.55 51.82 1ye9 s ASP 197 Cb -0.15 -1.80 0.04 0.00 -0.00 0.00 0.00 42.92 41.01 1ye9 s ASP 197 CO 0.02 -0.11 0.17 -0.22 -0.00 0.00 0.00 175.17 175.03 1ye9 s LEU 198 N 1.47 4.62 -0.39 1.23 2.96 -0.28 -4.98 118.68 123.30 1ye9 s LEU 198 Ca 0.03 -1.12 0.01 0.00 -0.22 0.00 0.00 54.13 52.84 1ye9 s LEU 198 Cb -0.16 -1.96 0.11 0.00 0.50 0.00 0.00 46.19 44.68 1ye9 s LEU 198 CO -0.00 -0.38 0.14 -0.69 -1.32 0.00 0.00 176.35 174.10 1ye9 s VAL 199 N 1.48 2.75 0.39 1.68 1.01 -1.26 -1.04 120.40 125.41 1ye9 s VAL 199 Ca 0.01 -2.34 0.04 0.00 0.00 0.00 0.00 61.98 59.68 1ye9 s VAL 199 Cb -0.20 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 1ye9 s VAL 199 CO 0.05 -0.66 0.08 -0.83 0.00 0.00 0.00 175.10 173.73 1ye9 s GLY 200 N 1.15 2.45 0.52 4.51 0.00 -0.90 -4.89 107.32 110.17 1ye9 s GLY 200 Ca 0.11 -1.51 0.03 0.00 0.00 0.00 0.00 44.72 43.35 1ye9 s GLY 200 CO -0.06 -1.89 0.28 0.70 0.00 0.00 0.00 173.10 172.13 1ye9 n ASN 201 N -1.03 2.87 -0.99 1.64 3.02 -0.90 -0.44 115.26 119.44 1ye9 n ASN 201 Ca -0.06 -2.91 0.05 0.00 -0.03 0.00 0.00 54.58 51.63 1ye9 n ASN 201 Cb 0.66 0.07 0.20 0.00 -0.61 0.00 0.00 39.78 40.09 1ye9 n ASN 201 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1ye9 n ASN 202 N -1.69 2.83 -4.20 6.41 6.94 -0.39 -0.03 115.26 125.13 1ye9 n ASN 202 Ca -0.07 -2.24 -0.13 0.00 -0.02 0.00 0.00 54.58 52.11 1ye9 n ASN 202 Cb 0.61 -0.43 -0.10 0.00 -2.36 0.00 0.00 39.78 37.49 1ye9 n ASN 202 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1ye9 s THR 203 N -1.70 0.97 -1.01 5.53 -4.23 -1.26 -4.71 115.64 109.23 1ye9 s THR 203 Ca 0.28 -1.87 0.28 0.00 -1.18 0.00 0.00 61.69 59.20 1ye9 s THR 203 Cb 0.18 -1.62 0.19 0.00 1.34 0.00 0.00 72.50 72.59 1ye9 s THR 203 CO 0.13 -0.70 1.80 -0.81 -0.54 0.00 0.00 174.62 174.51 1ye9 n PRO 204 N 0.13 0.01 -4.42 3.99 -0.04 -1.26 -4.48 135.00 128.93 1ye9 n PRO 204 Ca -0.13 -0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.11 1ye9 n PRO 204 Cb 0.59 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.46 1ye9 n PRO 204 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1ye9 s ILE 205 N -2.99 0.60 0.52 0.52 -0.00 -1.26 -4.49 121.20 114.10 1ye9 s ILE 205 Ca 0.14 -2.00 0.02 0.00 -0.00 0.00 0.00 60.65 58.80 1ye9 s ILE 205 Cb 0.19 -2.51 0.02 0.00 -0.00 0.00 0.00 42.46 40.15 1ye9 s ILE 205 CO 0.57 0.00 0.14 0.33 -0.00 0.00 0.00 174.94 175.98 1ye9 n PHE 206 N -0.72 0.55 0.06 1.37 -0.00 -1.26 -4.89 117.46 112.56 1ye9 n PHE 206 Ca -0.02 -2.42 -0.21 0.00 -0.00 0.00 0.00 57.45 54.80 1ye9 n PHE 206 Cb 0.65 -0.37 -0.12 0.00 -0.00 0.00 0.00 39.48 39.64 1ye9 n PHE 206 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.76 177.50 1ye9 h PHE 207 N 1.05 1.00 -2.99 -5.13 -1.00 -1.90 -3.39 116.94 104.58 1ye9 h PHE 207 Ca -0.39 -0.59 -0.43 0.00 2.81 0.00 0.00 57.97 59.37 1ye9 h PHE 207 Cb 1.26 -0.10 -0.14 0.00 3.61 0.00 0.00 35.95 40.58 1ye9 h PHE 207 CO 0.00 1.43 -0.70 0.96 -1.61 0.00 0.00 178.31 178.39 1ye9 s ILE 208 N -3.13 1.46 -0.21 -0.55 -4.36 -1.26 -2.94 121.20 110.21 1ye9 s ILE 208 Ca -0.10 -2.12 0.01 0.00 -0.26 0.00 0.00 60.65 58.18 1ye9 s ILE 208 Cb 0.06 -2.19 -0.20 0.00 1.25 0.00 0.00 42.46 41.37 1ye9 s ILE 208 CO 0.92 -0.48 -0.01 0.00 0.24 0.00 0.00 174.94 175.61 1ye9 n GLN 209 N -0.42 0.68 -4.37 0.37 6.02 -1.26 -4.92 117.38 113.48 1ye9 n GLN 209 Ca -0.07 0.18 -0.34 0.00 -0.01 0.00 0.00 57.00 56.76 1ye9 n GLN 209 Cb 0.62 -1.58 -0.11 0.00 1.02 0.00 0.00 30.24 30.19 1ye9 n GLN 209 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1ye9 s ASP 210 N -6.59 4.98 0.66 1.08 -1.08 -1.26 -4.99 116.67 109.46 1ye9 s ASP 210 Ca -0.29 -0.03 0.35 0.00 -0.52 0.00 0.00 52.55 52.06 1ye9 s ASP 210 Cb 0.08 -1.67 1.91 0.00 -1.46 0.00 0.00 42.92 41.78 1ye9 s ASP 210 CO 0.67 0.24 2.09 0.00 0.52 0.00 0.00 175.17 178.69 1ye9 h ALA 211 N 6.21 1.28 0.00 3.66 0.00 -2.03 -0.63 119.26 127.76 1ye9 h ALA 211 Ca -0.38 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 1ye9 h ALA 211 Cb 1.19 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1ye9 h ALA 211 CO 0.61 -0.22 -0.07 1.25 0.00 0.00 0.00 179.25 180.82 1ye9 h HIS 212 N 0.00 0.00 -0.00 0.00 6.17 -2.02 -2.26 115.15 117.04 1ye9 h HIS 212 Ca 0.01 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.09 1ye9 h HIS 212 Cb 0.44 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.37 1ye9 h HIS 212 CO 0.00 0.07 -0.40 1.63 0.71 0.00 0.00 177.93 179.94 1ye9 n LYS 213 N -3.79 0.45 -0.22 5.26 4.76 -0.24 -4.40 118.16 119.99 1ye9 n LYS 213 Ca -0.02 -0.28 -0.13 0.00 -2.87 0.00 0.00 58.31 55.01 1ye9 n LYS 213 Cb 0.17 -1.49 -0.10 0.00 -1.84 0.00 0.00 35.03 31.76 1ye9 n LYS 213 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 1ye9 h PHE 214 N 0.67 -1.76 -0.64 2.13 -0.00 -1.53 -1.04 116.94 114.77 1ye9 h PHE 214 Ca 0.00 0.10 -0.02 0.00 -0.00 0.00 0.00 57.97 58.04 1ye9 h PHE 214 Cb 0.51 0.84 -0.03 0.00 -0.00 0.00 0.00 35.95 37.27 1ye9 h PHE 214 CO 0.00 -0.46 0.30 -1.35 -0.00 0.00 0.00 178.31 176.81 1ye9 h PRO 215 N -0.29 0.91 -0.27 6.41 0.11 -1.81 -0.77 132.00 136.29 1ye9 h PRO 215 Ca 0.10 -0.12 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1ye9 h PRO 215 Cb 0.54 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 1ye9 h PRO 215 CO -0.69 0.70 0.18 -0.44 -0.21 0.00 0.00 178.00 177.53 1ye9 h ASP 216 N 0.90 0.30 -0.02 -2.05 3.45 -1.54 -0.06 116.42 117.41 1ye9 h ASP 216 Ca 0.22 -0.01 -0.00 0.00 0.43 0.00 0.00 57.03 57.68 1ye9 h ASP 216 Cb 0.10 -0.07 -0.00 0.00 -0.56 0.00 0.00 39.33 38.79 1ye9 h ASP 216 CO -0.03 0.22 0.01 0.15 -1.57 0.00 0.00 179.24 178.02 1ye9 h PHE 217 N 0.36 0.03 -0.82 4.55 3.04 -0.59 -1.71 116.94 121.80 1ye9 h PHE 217 Ca 0.10 -0.00 -0.04 0.00 3.98 0.00 0.00 57.97 62.01 1ye9 h PHE 217 Cb -0.04 -0.01 -0.04 0.00 2.56 0.00 0.00 35.95 38.43 1ye9 h PHE 217 CO -0.06 0.15 0.36 0.28 -2.02 0.00 0.00 178.31 177.01 1ye9 h VAL 218 N -0.10 1.26 -0.48 1.41 2.07 -1.07 0.74 116.25 120.08 1ye9 h VAL 218 Ca 0.01 -0.77 -0.04 0.00 0.82 0.00 0.00 66.70 66.71 1ye9 h VAL 218 Cb 0.13 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 1ye9 h VAL 218 CO -0.00 0.32 0.12 0.45 0.02 0.00 0.00 177.57 178.49 1ye9 h HIS 219 N 1.18 0.73 -0.14 1.57 3.86 -0.86 -1.22 115.15 120.27 1ye9 h HIS 219 Ca 0.28 -0.06 -0.11 0.00 -1.16 0.00 0.00 60.37 59.32 1ye9 h HIS 219 Cb 0.17 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.40 1ye9 h HIS 219 CO 0.02 0.62 -0.39 0.00 0.86 0.00 0.00 177.93 179.03 1ye9 h ALA 220 N 1.44 1.08 0.05 2.45 0.00 0.04 -3.17 119.26 121.14 1ye9 h ALA 220 Ca 0.16 -0.41 -0.29 0.00 0.00 0.00 0.00 54.91 54.38 1ye9 h ALA 220 Cb 0.25 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1ye9 h ALA 220 CO -0.00 0.59 -1.54 -0.24 0.00 0.00 0.00 179.25 178.06 1ye9 h VAL 221 N 0.26 1.10 -4.10 0.00 3.04 -0.88 -1.75 116.25 113.91 1ye9 h VAL 221 Ca 0.03 -2.84 -0.48 0.00 -1.01 0.00 0.00 66.70 62.39 1ye9 h VAL 221 Cb 0.81 2.62 0.14 0.00 -2.01 0.00 0.00 31.29 32.86 1ye9 h VAL 221 CO 0.06 0.73 0.26 -0.54 -1.01 0.00 0.00 177.57 177.07 1ye9 s LYS 222 N -2.62 1.37 0.53 4.17 -0.14 -0.49 -4.67 119.74 117.89 1ye9 s LYS 222 Ca -0.07 0.84 -0.18 0.00 -1.36 0.00 0.00 55.97 55.20 1ye9 s LYS 222 Cb 0.08 -1.82 -0.11 0.00 -1.68 0.00 0.00 37.83 34.29 1ye9 s LYS 222 CO 0.83 -2.17 0.28 -2.30 -0.76 0.00 0.00 175.35 171.23 1ye9 n PRO 223 N -3.84 0.31 -2.86 -1.68 -0.02 -1.25 -4.82 135.00 120.85 1ye9 n PRO 223 Ca 0.07 0.12 -0.33 0.00 -2.02 0.00 0.00 63.50 61.34 1ye9 n PRO 223 Cb 0.55 -1.41 -0.07 0.00 -0.02 0.00 0.00 33.50 32.55 1ye9 n PRO 223 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1ye9 s GLU 224 N -1.61 4.23 0.56 -0.52 2.02 -0.66 -4.75 118.70 117.96 1ye9 s GLU 224 Ca 0.64 1.08 0.28 0.00 0.02 0.00 0.00 54.97 56.99 1ye9 s GLU 224 Cb -0.48 -2.27 1.63 0.00 0.10 0.00 0.00 34.13 33.11 1ye9 s GLU 224 CO 0.59 0.02 2.17 -1.35 0.02 0.00 0.00 175.26 176.72 1ye9 h PRO 225 N 2.07 0.00 0.15 0.39 0.11 -1.91 -1.38 132.00 131.44 1ye9 h PRO 225 Ca -0.49 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.33 1ye9 h PRO 225 Cb 1.18 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.30 1ye9 h PRO 225 CO 0.62 0.05 -1.40 1.12 -0.21 0.00 0.00 178.00 178.19 1ye9 h HIS 226 N 0.00 0.57 0.00 0.65 2.07 -1.96 -3.41 115.15 113.07 1ye9 h HIS 226 Ca -0.00 -0.41 0.00 0.00 -2.85 0.00 0.00 60.37 57.11 1ye9 h HIS 226 Cb 0.14 -0.02 0.00 0.00 2.57 0.00 0.00 27.41 30.09 1ye9 h HIS 226 CO 0.00 1.37 0.00 -2.67 -3.07 0.00 0.00 177.93 173.56 1ye9 n TRP 227 N -3.54 0.00 -3.02 6.12 4.27 -1.21 -5.05 117.44 115.01 1ye9 n TRP 227 Ca -0.13 0.00 -0.12 0.00 -3.89 0.00 0.00 57.50 53.36 1ye9 n TRP 227 Cb 1.05 0.00 0.06 0.00 -1.36 0.00 0.00 31.31 31.06 1ye9 n TRP 227 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1ye9 n ALA 228 N -0.29 -1.29 -2.89 -1.67 0.00 -0.52 -5.00 120.51 108.84 1ye9 n ALA 228 Ca 0.00 0.01 -0.11 0.00 0.00 0.00 0.00 53.44 53.34 1ye9 n ALA 228 Cb 0.05 -2.18 -0.13 0.00 0.00 0.00 0.00 19.45 17.19 1ye9 n ALA 228 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ye9 s ILE 229 N -3.24 0.04 0.23 0.00 1.01 -1.26 -4.61 121.20 113.37 1ye9 s ILE 229 Ca 0.07 -0.21 0.03 0.00 0.00 0.00 0.00 60.65 60.53 1ye9 s ILE 229 Cb -0.03 -0.08 -0.03 0.00 0.01 0.00 0.00 42.46 42.33 1ye9 s ILE 229 CO 0.50 -0.11 0.38 -2.16 0.00 0.00 0.00 174.94 173.54 1ye9 s PRO 230 N -0.33 3.46 0.15 2.79 0.04 -1.26 -1.65 135.00 138.20 1ye9 s PRO 230 Ca -0.04 -0.57 -0.30 0.00 0.04 0.00 0.00 61.00 60.13 1ye9 s PRO 230 Cb -0.02 -2.86 -0.07 0.00 0.04 0.00 0.00 34.50 31.58 1ye9 s PRO 230 CO -0.00 0.40 1.01 -1.14 0.04 0.00 0.00 177.00 177.31 1ye9 s GLN 231 N -3.71 4.68 -1.38 4.56 2.00 -1.26 -3.95 119.66 120.60 1ye9 s GLN 231 Ca 0.36 1.55 -0.05 0.00 -2.00 0.00 0.00 55.36 55.22 1ye9 s GLN 231 Cb -0.10 -3.33 0.00 0.00 0.80 0.00 0.00 33.01 30.39 1ye9 s GLN 231 CO 0.30 0.21 0.41 0.41 -0.50 0.00 0.00 175.29 176.12 1ye9 n GLY 232 N 2.06 -0.35 3.36 2.59 0.00 -1.26 -4.98 105.19 106.61 1ye9 n GLY 232 Ca 0.02 0.21 -0.12 0.00 0.00 0.00 0.00 46.02 46.13 1ye9 n GLY 232 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ye9 s GLN 233 N -6.69 0.52 0.00 1.61 -0.21 -1.26 -4.56 119.66 109.07 1ye9 s GLN 233 Ca 0.10 0.76 0.14 0.00 0.02 0.00 0.00 55.36 56.38 1ye9 s GLN 233 Cb -0.04 0.16 0.61 0.00 1.00 0.00 0.00 33.01 34.74 1ye9 s GLN 233 CO 0.91 -0.11 1.42 -1.13 -2.12 0.00 0.00 175.29 174.27 1ye9 n SER 234 N 3.45 0.85 -3.69 5.90 3.41 -1.26 -4.70 113.62 117.57 1ye9 n SER 234 Ca -0.17 -1.74 -0.41 0.00 -0.26 0.00 0.00 58.87 56.28 1ye9 n SER 234 Cb 0.56 -0.08 0.01 0.00 -0.26 0.00 0.00 64.21 64.44 1ye9 n SER 234 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ye9 n ALA 235 N -0.15 6.04 -3.17 7.33 0.00 -1.26 -4.64 120.51 124.65 1ye9 n ALA 235 Ca 0.11 -4.39 -0.11 0.00 0.00 0.00 0.00 53.44 49.05 1ye9 n ALA 235 Cb 0.17 -2.60 -0.04 0.00 0.00 0.00 0.00 19.45 16.98 1ye9 n ALA 235 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1ye9 s HIS 236 N -1.90 0.55 0.10 0.00 -3.43 -1.26 -4.95 115.29 104.40 1ye9 s HIS 236 Ca 0.43 -0.92 -0.20 0.00 -0.80 0.00 0.00 55.06 53.58 1ye9 s HIS 236 Cb 0.14 0.19 -0.08 0.00 -1.43 0.00 0.00 32.58 31.40 1ye9 s HIS 236 CO -0.05 -1.12 1.68 -0.44 -2.00 0.00 0.00 174.74 172.82 1ye9 h ASP 237 N 2.17 0.26 -0.19 7.38 5.19 -1.94 -3.03 116.42 126.26 1ye9 h ASP 237 Ca -0.28 -0.11 0.01 0.00 -0.62 0.00 0.00 57.03 56.04 1ye9 h ASP 237 Cb 1.25 -0.07 -0.02 0.00 0.18 0.00 0.00 39.33 40.68 1ye9 h ASP 237 CO 0.37 0.29 0.10 0.71 -3.12 0.00 0.00 179.24 177.59 1ye9 h THR 238 N 0.20 1.00 -0.55 0.35 1.35 -1.95 0.56 112.91 113.88 1ye9 h THR 238 Ca 0.07 -0.07 0.11 0.00 -0.55 0.00 0.00 66.41 65.97 1ye9 h THR 238 Cb 0.10 0.77 -0.11 0.00 -1.73 0.00 0.00 68.15 67.18 1ye9 h THR 238 CO -0.01 0.04 -0.16 0.15 -0.25 0.00 0.00 175.52 175.29 1ye9 h PHE 239 N 0.21 -0.37 0.00 4.73 3.57 -1.19 0.21 116.94 124.10 1ye9 h PHE 239 Ca 0.08 0.05 -0.10 0.00 3.53 0.00 0.00 57.97 61.53 1ye9 h PHE 239 Cb 0.01 0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 1ye9 h PHE 239 CO -0.09 -0.26 -0.46 -1.49 -2.23 0.00 0.00 178.31 173.78 1ye9 h TRP 240 N -0.03 0.00 -0.29 0.41 4.06 -1.40 -0.73 115.95 117.97 1ye9 h TRP 240 Ca 0.26 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.19 1ye9 h TRP 240 Cb 0.43 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.58 1ye9 h TRP 240 CO -0.48 0.46 0.10 0.22 -3.56 0.00 0.00 178.44 175.19 1ye9 h ASP 241 N 0.00 0.42 -0.20 -3.49 3.58 0.13 0.40 116.42 117.25 1ye9 h ASP 241 Ca -0.00 -0.19 -0.01 0.00 0.42 0.00 0.00 57.03 57.24 1ye9 h ASP 241 Cb 1.32 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 42.26 1ye9 h ASP 241 CO 0.06 0.49 0.07 0.22 -2.88 0.00 0.00 179.24 177.20 1ye9 h TYR 242 N 0.32 0.32 -0.61 0.28 5.03 -0.41 -2.77 116.97 119.13 1ye9 h TYR 242 Ca 0.10 -0.03 0.03 0.00 2.58 0.00 0.00 58.73 61.40 1ye9 h TYR 242 Cb 0.22 -0.09 -0.04 0.00 1.55 0.00 0.00 36.73 38.37 1ye9 h TYR 242 CO 0.00 0.39 0.37 0.28 -1.32 0.00 0.00 178.16 177.88 1ye9 h VAL 243 N 0.16 1.08 0.00 1.81 2.07 -0.98 -0.65 116.25 119.74 1ye9 h VAL 243 Ca 0.07 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1ye9 h VAL 243 Cb 0.21 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 1ye9 h VAL 243 CO -0.00 0.13 0.00 0.77 0.02 0.00 0.00 177.57 178.49 1ye9 h SER 244 N 0.73 0.00 -0.03 0.57 4.64 -0.02 -2.59 113.55 116.86 1ye9 h SER 244 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1ye9 h SER 244 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1ye9 h SER 244 CO -0.10 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.04 1ye9 n LEU 245 N -2.37 1.61 -3.28 5.97 4.77 -0.89 -4.79 117.00 118.02 1ye9 n LEU 245 Ca 0.00 -1.47 -0.25 0.00 -0.03 0.00 0.00 56.01 54.26 1ye9 n LEU 245 Cb 0.16 -0.02 -0.08 0.00 -2.33 0.00 0.00 43.42 41.15 1ye9 n LEU 245 CO 0.17 0.39 -0.23 0.00 -1.33 0.00 0.00 177.39 176.39 1ye9 n GLN 246 N -0.11 0.97 -0.17 3.23 1.13 -0.30 -5.00 117.38 117.12 1ye9 n GLN 246 Ca 0.01 -3.49 0.27 0.00 -1.94 0.00 0.00 57.00 51.85 1ye9 n GLN 246 Cb 0.15 -1.48 0.70 0.00 0.11 0.00 0.00 30.24 29.72 1ye9 n GLN 246 CO 0.00 0.00 0.00 -1.35 -1.44 0.00 0.00 177.06 174.27 1ye9 h PRO 247 N 4.30 0.04 -1.57 -1.09 0.10 -1.86 0.20 132.00 132.12 1ye9 h PRO 247 Ca 0.12 -0.00 0.46 0.00 0.10 0.00 0.00 66.00 66.68 1ye9 h PRO 247 Cb 0.84 -0.01 -0.06 0.00 0.10 0.00 0.00 31.00 31.87 1ye9 h PRO 247 CO 0.52 0.02 1.15 1.05 0.10 0.00 0.00 178.00 180.84 1ye9 h GLU 248 N 0.04 0.00 0.00 1.05 4.11 -1.91 -0.14 114.58 117.72 1ye9 h GLU 248 Ca 0.42 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.76 1ye9 h GLU 248 Cb 1.62 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.86 1ye9 h GLU 248 CO -0.02 0.00 -0.41 1.79 0.07 0.00 0.00 179.01 180.43 1ye9 h THR 249 N 0.00 1.07 -0.70 -1.06 1.35 -0.47 -3.35 112.91 109.75 1ye9 h THR 249 Ca 0.75 -1.54 0.15 0.00 -0.55 0.00 0.00 66.41 65.22 1ye9 h THR 249 Cb 3.03 1.89 -0.12 0.00 -1.73 0.00 0.00 68.15 71.22 1ye9 h THR 249 CO -0.01 0.41 -0.02 -0.07 -0.25 0.00 0.00 175.52 175.58 1ye9 h LEU 250 N 0.00 -0.35 -0.50 3.87 3.38 -1.21 -1.13 115.31 119.36 1ye9 h LEU 250 Ca -0.00 0.18 0.10 0.00 0.09 0.00 0.00 57.88 58.25 1ye9 h LEU 250 Cb 0.85 0.33 -0.10 0.00 0.09 0.00 0.00 40.66 41.83 1ye9 h LEU 250 CO 0.05 -0.16 -0.23 -0.74 0.09 0.00 0.00 178.44 177.45 1ye9 h HIS 251 N 0.10 -0.59 -0.08 1.13 2.76 -1.78 0.25 115.15 116.93 1ye9 h HIS 251 Ca 0.37 0.06 -0.17 0.00 -2.20 0.00 0.00 60.37 58.42 1ye9 h HIS 251 Cb 0.62 0.34 -0.01 0.00 1.55 0.00 0.00 27.41 29.91 1ye9 h HIS 251 CO -0.42 -0.31 -0.69 -0.97 -1.30 0.00 0.00 177.93 174.24 1ye9 h ASN 252 N -0.12 0.40 -0.85 3.26 -0.00 -1.43 -2.89 115.58 113.96 1ye9 h ASN 252 Ca 0.23 -0.26 0.03 0.00 -0.00 0.00 0.00 56.30 56.31 1ye9 h ASN 252 Cb 0.48 -0.12 -0.05 0.00 -0.00 0.00 0.00 38.32 38.63 1ye9 h ASN 252 CO -0.58 0.97 0.55 0.58 -0.00 0.00 0.00 177.43 178.95 1ye9 h VAL 253 N 0.24 1.14 -0.01 2.57 2.07 -0.71 0.19 116.25 121.74 1ye9 h VAL 253 Ca -0.02 -0.37 0.01 0.00 0.82 0.00 0.00 66.70 67.14 1ye9 h VAL 253 Cb 1.25 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1ye9 h VAL 253 CO 0.11 0.19 -0.21 -0.03 0.02 0.00 0.00 177.57 177.66 1ye9 h MET 254 N 1.07 -0.25 -1.13 1.57 1.85 -0.34 0.99 114.93 118.69 1ye9 h MET 254 Ca 0.34 0.02 0.31 0.00 -0.61 0.00 0.00 59.70 59.76 1ye9 h MET 254 Cb 0.00 0.06 -0.09 0.00 0.43 0.00 0.00 31.60 32.00 1ye9 h MET 254 CO -0.11 -0.17 0.75 -1.49 -0.40 0.00 0.00 176.91 175.49 1ye9 h TRP 255 N -0.26 0.47 -0.40 1.39 4.06 -1.18 0.12 115.95 120.15 1ye9 h TRP 255 Ca 0.01 0.02 -0.12 0.00 2.06 0.00 0.00 58.89 60.86 1ye9 h TRP 255 Cb 0.28 -0.13 -0.01 0.00 -1.00 0.00 0.00 29.16 28.30 1ye9 h TRP 255 CO -0.44 0.00 -0.20 0.00 -3.56 0.00 0.00 178.44 174.25 1ye9 h ALA 256 N 1.56 0.56 0.00 1.49 0.00 0.16 -2.32 119.26 120.71 1ye9 h ALA 256 Ca 0.63 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1ye9 h ALA 256 Cb 1.88 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.53 1ye9 h ALA 256 CO -0.24 0.52 0.00 -1.33 0.00 0.00 0.00 179.25 178.20 1ye9 n MET 257 N -4.23 0.05 0.00 0.00 2.81 0.33 -3.90 117.12 112.18 1ye9 n MET 257 Ca -0.01 0.11 0.00 0.00 -1.81 0.00 0.00 57.70 55.98 1ye9 n MET 257 Cb 0.43 -1.56 0.00 0.00 -0.71 0.00 0.00 33.22 31.38 1ye9 n MET 257 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1ye9 n SER 258 N -1.64 -0.72 -0.08 7.83 3.41 -0.64 -4.93 113.62 116.85 1ye9 n SER 258 Ca 0.06 -0.49 0.14 0.00 -0.26 0.00 0.00 58.87 58.32 1ye9 n SER 258 Cb 0.31 0.00 0.53 0.00 -0.26 0.00 0.00 64.21 64.79 1ye9 n SER 258 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1ye9 n ASP 259 N -2.54 0.44 0.08 4.04 10.43 -1.26 -3.26 116.55 124.47 1ye9 n ASP 259 Ca 0.00 -0.35 0.10 0.00 2.57 0.00 0.00 54.79 57.11 1ye9 n ASP 259 Cb 0.00 -0.07 0.43 0.00 1.84 0.00 0.00 41.12 43.31 1ye9 n ASP 259 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1ye9 n ARG 260 N -1.13 0.12 0.03 -1.24 5.12 -1.26 -2.70 116.66 115.60 1ye9 n ARG 260 Ca 0.11 0.34 0.12 0.00 -1.93 0.00 0.00 57.85 56.49 1ye9 n ARG 260 Cb 0.30 -1.73 0.25 0.00 -1.16 0.00 0.00 32.46 30.13 1ye9 n ARG 260 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ye9 n GLY 261 N 0.10 -1.35 2.25 -0.13 0.00 -1.20 -4.18 105.19 100.68 1ye9 n GLY 261 Ca 0.03 -0.28 -0.23 0.00 0.00 0.00 0.00 46.02 45.54 1ye9 n GLY 261 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ye9 n ILE 262 N -1.78 -0.05 -1.08 -0.61 -5.35 -1.10 -1.46 119.36 107.94 1ye9 n ILE 262 Ca 0.05 -4.38 -0.30 0.00 -0.27 0.00 0.00 62.75 57.85 1ye9 n ILE 262 Cb 0.38 -1.47 0.14 0.00 -1.74 0.00 0.00 39.64 36.95 1ye9 n ILE 262 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 1ye9 s PRO 263 N -1.78 1.40 -0.03 6.28 0.04 -1.25 -4.98 135.00 134.69 1ye9 s PRO 263 Ca 0.38 1.09 0.22 0.00 0.04 0.00 0.00 61.00 62.72 1ye9 s PRO 263 Cb 0.22 -1.80 -0.32 0.00 0.04 0.00 0.00 34.50 32.64 1ye9 s PRO 263 CO -0.09 -2.22 0.53 2.89 0.04 0.00 0.00 177.00 178.15 1ye9 n ARG 264 N -3.90 0.58 -3.43 4.56 1.85 -1.26 -4.99 116.66 110.07 1ye9 n ARG 264 Ca 0.08 -0.17 -0.12 0.00 -1.00 0.00 0.00 57.85 56.64 1ye9 n ARG 264 Cb 0.54 -1.51 -0.02 0.00 -1.05 0.00 0.00 32.46 30.42 1ye9 n ARG 264 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 1ye9 s SER 265 N -4.30 -0.56 0.40 2.89 1.04 -1.26 -5.00 113.70 106.91 1ye9 s SER 265 Ca -0.06 -0.00 0.11 0.00 0.48 0.00 0.00 55.95 56.48 1ye9 s SER 265 Cb 0.14 0.59 0.83 0.00 0.10 0.00 0.00 66.02 67.68 1ye9 s SER 265 CO 0.89 -0.95 1.92 1.88 0.98 0.00 0.00 173.24 177.97 1ye9 h TYR 266 N 2.00 0.15 -0.28 5.02 0.05 -1.98 -2.77 116.97 119.15 1ye9 h TYR 266 Ca -0.33 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.43 1ye9 h TYR 266 Cb 1.31 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 38.99 1ye9 h TYR 266 CO 0.23 0.32 0.18 -0.09 -1.05 0.00 0.00 178.16 177.76 1ye9 h ARG 267 N 0.13 0.37 -0.87 4.88 1.12 -2.03 -2.15 114.38 115.84 1ye9 h ARG 267 Ca 0.03 -0.02 -0.59 0.00 -1.11 0.00 0.00 59.98 58.28 1ye9 h ARG 267 Cb 0.40 -0.08 -0.33 0.00 -0.01 0.00 0.00 29.97 29.95 1ye9 h ARG 267 CO 0.03 0.25 0.18 0.25 -3.11 0.00 0.00 179.97 177.57 1ye9 n THR 268 N -4.49 3.15 -4.41 0.20 -2.24 -1.05 -4.52 114.28 100.92 1ye9 n THR 268 Ca 0.01 -3.36 -0.32 0.00 -2.27 0.00 0.00 64.05 58.11 1ye9 n THR 268 Cb 0.07 -1.07 -0.10 0.00 -2.10 0.00 0.00 70.33 67.12 1ye9 n THR 268 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1ye9 s MET 269 N -3.69 2.51 0.62 -0.78 1.75 -0.81 -4.87 119.30 114.03 1ye9 s MET 269 Ca 0.58 -0.76 -0.07 0.00 -1.25 0.00 0.00 55.69 54.19 1ye9 s MET 269 Cb 0.47 -2.49 0.01 0.00 2.84 0.00 0.00 34.83 35.66 1ye9 s MET 269 CO 0.01 0.59 0.95 -1.21 -0.65 0.00 0.00 175.02 174.71 1ye9 s GLU 270 N -1.57 2.84 0.01 4.11 2.02 -1.26 -4.15 118.70 120.69 1ye9 s GLU 270 Ca 0.18 0.06 -0.00 0.00 0.02 0.00 0.00 54.97 55.23 1ye9 s GLU 270 Cb -0.11 -2.22 -0.01 0.00 0.10 0.00 0.00 34.13 31.90 1ye9 s GLU 270 CO 0.09 -0.81 -0.01 0.20 0.02 0.00 0.00 175.26 174.75 1ye9 s GLY 271 N -4.34 0.08 0.02 -1.39 0.00 -0.77 -4.19 107.32 96.74 1ye9 s GLY 271 Ca 0.55 -0.21 -0.00 0.00 0.00 0.00 0.00 44.72 45.06 1ye9 s GLY 271 CO 0.46 -0.23 -0.02 -1.36 0.00 0.00 0.00 173.10 171.95 1ye9 s PHE 272 N -0.51 0.24 -2.69 1.90 0.08 0.95 -1.38 117.98 116.57 1ye9 s PHE 272 Ca -0.06 -0.48 0.26 0.00 0.12 0.00 0.00 56.93 56.77 1ye9 s PHE 272 Cb -0.04 -0.17 0.70 0.00 -0.57 0.00 0.00 43.02 42.94 1ye9 s PHE 272 CO -0.00 -0.18 1.55 0.41 -0.10 0.00 0.00 175.22 176.90 1ye9 n GLY 273 N 1.70 0.42 5.00 4.36 0.00 -0.07 -2.11 105.19 114.49 1ye9 n GLY 273 Ca -0.23 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1ye9 n GLY 273 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ye9 n ILE 274 N 0.65 0.00 -1.89 -0.61 5.41 -1.26 -4.81 119.36 116.84 1ye9 n ILE 274 Ca 0.17 0.00 -0.35 0.00 1.00 0.00 0.00 62.75 63.57 1ye9 n ILE 274 Cb 0.45 0.00 0.04 0.00 -0.71 0.00 0.00 39.64 39.42 1ye9 n ILE 274 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 1ye9 s HIS 275 N 0.00 2.43 -0.36 1.39 3.76 -1.26 -4.94 115.29 116.31 1ye9 s HIS 275 Ca 0.00 1.55 -0.29 0.00 -0.15 0.00 0.00 55.06 56.17 1ye9 s HIS 275 Cb 0.00 -3.37 0.02 0.00 1.11 0.00 0.00 32.58 30.34 1ye9 s HIS 275 CO 0.00 -2.04 1.12 0.99 -0.85 0.00 0.00 174.74 173.96 1ye9 s THR 276 N -1.87 4.37 0.31 1.30 2.01 -1.26 -4.51 115.64 115.99 1ye9 s THR 276 Ca 0.73 1.54 0.03 0.00 0.31 0.00 0.00 61.69 64.30 1ye9 s THR 276 Cb -0.27 -4.44 0.06 0.00 0.01 0.00 0.00 72.50 67.86 1ye9 s THR 276 CO 0.36 -0.63 0.43 0.49 -0.69 0.00 0.00 174.62 174.57 1ye9 n PHE 277 N 7.25 -2.82 -5.16 4.92 3.72 -0.15 -4.87 117.46 120.35 1ye9 n PHE 277 Ca 0.12 -0.98 -0.29 0.00 -0.05 0.00 0.00 57.45 56.25 1ye9 n PHE 277 Cb 0.48 -0.30 -0.16 0.00 -0.94 0.00 0.00 39.48 38.56 1ye9 n PHE 277 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1ye9 s ARG 278 N -3.44 1.91 -0.21 -1.08 0.52 -1.26 -0.72 118.95 114.67 1ye9 s ARG 278 Ca 0.31 -0.87 -0.10 0.00 -0.52 0.00 0.00 55.73 54.55 1ye9 s ARG 278 Cb -0.02 -1.87 -0.05 0.00 0.52 0.00 0.00 34.95 33.53 1ye9 s ARG 278 CO 0.20 0.51 0.13 -0.51 0.02 0.00 0.00 175.30 175.65 1ye9 s LEU 279 N -0.62 4.13 -0.19 2.53 1.43 0.15 -4.90 118.68 121.20 1ye9 s LEU 279 Ca 0.09 0.18 0.01 0.00 -1.03 0.00 0.00 54.13 53.38 1ye9 s LEU 279 Cb -0.09 -2.08 0.02 0.00 0.03 0.00 0.00 46.19 44.08 1ye9 s LEU 279 CO -0.01 0.15 -0.18 -0.63 0.23 0.00 0.00 176.35 175.91 1ye9 s ILE 280 N 0.55 2.12 0.72 -0.59 -1.09 -1.25 -0.24 121.20 121.43 1ye9 s ILE 280 Ca 0.07 -1.02 -0.05 0.00 -2.23 0.00 0.00 60.65 57.43 1ye9 s ILE 280 Cb -0.12 -1.94 0.10 0.00 -1.58 0.00 0.00 42.46 38.92 1ye9 s ILE 280 CO -0.00 0.46 1.01 0.54 -1.23 0.00 0.00 174.94 175.72 1ye9 s ASN 281 N 1.27 4.46 0.61 3.58 2.20 -0.82 -0.31 114.94 125.94 1ye9 s ASN 281 Ca 0.03 0.05 0.28 0.00 -0.94 0.00 0.00 52.86 52.28 1ye9 s ASN 281 Cb -0.14 -0.55 1.44 0.00 -2.00 0.00 0.00 41.25 40.00 1ye9 s ASN 281 CO -0.12 -1.79 1.84 0.00 -2.94 0.00 0.00 177.10 174.10 1ye9 h ALA 282 N -0.62 1.99 -0.19 3.54 0.00 -1.86 0.61 119.26 122.74 1ye9 h ALA 282 Ca -0.41 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1ye9 h ALA 282 Cb 1.28 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1ye9 h ALA 282 CO 0.48 -0.68 0.00 0.39 0.00 0.00 0.00 179.25 179.44 1ye9 n GLU 283 N -3.44 2.08 -2.33 0.00 4.71 -1.26 -4.92 120.64 115.49 1ye9 n GLU 283 Ca 0.06 -1.61 -0.10 0.00 -0.01 0.00 0.00 57.16 55.50 1ye9 n GLU 283 Cb 0.65 -1.46 0.00 0.00 -1.01 0.00 0.00 31.44 29.62 1ye9 n GLU 283 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1ye9 n GLY 284 N 1.30 0.04 3.64 0.62 0.00 0.21 -5.02 105.19 105.97 1ye9 n GLY 284 Ca 0.17 -0.45 -0.40 0.00 0.00 0.00 0.00 46.02 45.34 1ye9 n GLY 284 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ye9 s LYS 285 N -4.67 4.14 0.07 1.61 2.47 -1.25 -4.90 119.74 117.20 1ye9 s LYS 285 Ca 0.05 0.55 -0.30 0.00 -1.56 0.00 0.00 55.97 54.70 1ye9 s LYS 285 Cb -0.02 -3.63 -0.05 0.00 -1.46 0.00 0.00 37.83 32.67 1ye9 s LYS 285 CO 0.06 -0.35 1.00 0.00 0.16 0.00 0.00 175.35 176.22 1ye9 s ALA 286 N 2.29 3.24 -0.14 3.13 0.00 -1.26 -3.03 121.76 125.98 1ye9 s ALA 286 Ca 0.26 0.61 0.00 0.00 0.00 0.00 0.00 51.96 52.83 1ye9 s ALA 286 Cb -0.16 -3.32 0.02 0.00 0.00 0.00 0.00 23.12 19.66 1ye9 s ALA 286 CO 0.09 -0.16 -0.13 0.99 0.00 0.00 0.00 175.76 176.56 1ye9 s THR 287 N 0.45 1.47 0.27 0.00 2.01 0.66 -4.98 115.64 115.52 1ye9 s THR 287 Ca 0.50 -0.57 -0.30 0.00 0.31 0.00 0.00 61.69 61.63 1ye9 s THR 287 Cb -0.24 -1.39 -0.11 0.00 0.01 0.00 0.00 72.50 70.77 1ye9 s THR 287 CO 0.30 0.44 1.59 -0.36 -0.69 0.00 0.00 174.62 175.89 1ye9 s PHE 288 N 1.52 2.81 0.11 4.92 0.08 -1.26 -0.68 117.98 125.48 1ye9 s PHE 288 Ca 0.05 0.76 0.04 0.00 0.12 0.00 0.00 56.93 57.90 1ye9 s PHE 288 Cb -0.13 -4.04 -0.04 0.00 -0.57 0.00 0.00 43.02 38.24 1ye9 s PHE 288 CO -0.10 -3.54 -0.09 0.54 -0.10 0.00 0.00 175.22 171.92 1ye9 s VAL 289 N 0.15 0.95 -0.03 -0.44 0.11 0.10 -4.88 120.40 116.36 1ye9 s VAL 289 Ca 0.64 -1.78 -0.01 0.00 -2.93 0.00 0.00 61.98 57.90 1ye9 s VAL 289 Cb -0.47 -1.52 0.03 0.00 -1.53 0.00 0.00 36.38 32.89 1ye9 s VAL 289 CO 0.45 -0.65 0.04 -0.13 -3.33 0.00 0.00 175.10 171.48 1ye9 s ARG 290 N -3.18 -0.01 0.03 1.54 0.52 -1.26 -0.97 118.95 115.62 1ye9 s ARG 290 Ca 0.09 0.27 -0.27 0.00 -0.52 0.00 0.00 55.73 55.30 1ye9 s ARG 290 Cb -0.00 -0.42 -0.05 0.00 0.52 0.00 0.00 34.95 35.00 1ye9 s ARG 290 CO -0.01 -0.25 0.85 -0.06 0.02 0.00 0.00 175.30 175.85 1ye9 s PHE 291 N 1.63 3.70 0.16 -0.53 0.08 -1.26 -4.93 117.98 116.84 1ye9 s PHE 291 Ca -0.02 1.56 0.09 0.00 0.12 0.00 0.00 56.93 58.68 1ye9 s PHE 291 Cb -0.13 -2.94 -0.04 0.00 -0.57 0.00 0.00 43.02 39.34 1ye9 s PHE 291 CO -0.03 0.15 -0.19 -1.01 -0.10 0.00 0.00 175.22 174.04 1ye9 s HIS 292 N 0.38 1.87 -0.07 0.36 3.76 -1.26 -0.89 115.29 119.44 1ye9 s HIS 292 Ca 0.43 -0.45 -0.00 0.00 -0.15 0.00 0.00 55.06 54.89 1ye9 s HIS 292 Cb -0.21 -0.94 0.02 0.00 1.11 0.00 0.00 32.58 32.57 1ye9 s HIS 292 CO 0.25 0.34 -0.04 -1.58 -0.85 0.00 0.00 174.74 172.86 1ye9 s TRP 293 N -1.94 0.93 -0.11 1.40 0.23 -0.48 -4.94 118.94 114.04 1ye9 s TRP 293 Ca 0.16 -0.33 0.00 0.00 -2.03 0.00 0.00 56.10 53.89 1ye9 s TRP 293 Cb -0.06 -0.87 -0.02 0.00 0.03 0.00 0.00 33.47 32.54 1ye9 s TRP 293 CO 0.07 -0.32 -0.11 0.21 0.96 0.00 0.00 176.95 177.76 1ye9 s LYS 294 N 1.48 3.14 0.07 4.98 2.20 -1.26 -1.85 119.74 128.49 1ye9 s LYS 294 Ca -0.02 -0.64 -0.30 0.00 -0.36 0.00 0.00 55.97 54.65 1ye9 s LYS 294 Cb -0.13 -2.62 -0.05 0.00 -1.51 0.00 0.00 37.83 33.52 1ye9 s LYS 294 CO -0.04 0.38 1.09 -1.25 -0.36 0.00 0.00 175.35 175.17 1ye9 s PRO 295 N -0.07 4.53 0.00 4.03 0.04 -1.26 -4.94 135.00 137.32 1ye9 s PRO 295 Ca -0.01 1.61 0.23 0.00 0.04 0.00 0.00 61.00 62.87 1ye9 s PRO 295 Cb -0.14 -3.38 0.78 0.00 0.04 0.00 0.00 34.50 31.81 1ye9 s PRO 295 CO 0.03 -0.09 1.58 1.28 0.04 0.00 0.00 177.00 179.85 1ye9 n LEU 296 N 3.54 1.82 -0.03 -3.56 4.77 -1.26 -5.03 117.00 117.26 1ye9 n LEU 296 Ca 0.06 -0.72 0.16 0.00 -0.03 0.00 0.00 56.01 55.48 1ye9 n LEU 296 Cb 0.48 -0.08 0.93 0.00 -2.33 0.00 0.00 43.42 42.42 1ye9 n LEU 296 CO 0.54 0.36 1.10 0.00 -1.33 0.00 0.00 177.39 178.05