#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ye9 s GLU 76 N 0.00 0.10 -0.30 -1.46 2.56 -1.26 -5.13 118.70 113.20 1ye9 s GLU 76 Ca 0.00 0.65 -0.28 0.00 0.00 0.00 0.00 54.97 55.35 1ye9 s GLU 76 Cb 0.00 -0.14 0.01 0.00 2.00 0.00 0.00 34.13 36.00 1ye9 s GLU 76 CO 0.00 -0.29 1.00 -0.80 -0.56 0.00 0.00 175.26 174.62 1ye9 s ASN 77 N 2.28 6.89 0.23 -1.70 0.02 -1.26 -5.04 114.94 116.37 1ye9 s ASN 77 Ca 0.01 1.01 0.10 0.00 -1.02 0.00 0.00 52.86 52.96 1ye9 s ASN 77 Cb -0.12 -2.51 -0.05 0.00 0.02 0.00 0.00 41.25 38.59 1ye9 s ASN 77 CO -0.07 -0.79 -0.18 -0.31 0.02 0.00 0.00 177.10 175.77 1ye9 s TYR 78 N 3.43 2.02 0.26 2.20 2.02 -1.26 -5.13 117.35 120.89 1ye9 s TYR 78 Ca 0.42 -0.44 -0.29 0.00 -0.37 0.00 0.00 57.07 56.39 1ye9 s TYR 78 Cb -0.13 -0.92 -0.09 0.00 -0.40 0.00 0.00 41.96 40.42 1ye9 s TYR 78 CO 0.13 0.52 1.12 0.00 -1.57 0.00 0.00 175.55 175.75 1ye9 s ALA 79 N -2.55 3.41 -0.07 3.71 0.00 -1.26 -5.00 121.76 120.01 1ye9 s ALA 79 Ca 0.25 0.91 -0.30 0.00 0.00 0.00 0.00 51.96 52.82 1ye9 s ALA 79 Cb -0.04 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 1ye9 s ALA 79 CO 0.10 -0.20 1.27 -1.17 0.00 0.00 0.00 175.76 175.76 1ye9 s LEU 80 N -1.26 4.26 0.27 0.00 2.96 -1.26 -5.00 118.68 118.66 1ye9 s LEU 80 Ca 0.46 1.86 0.03 0.00 -0.22 0.00 0.00 54.13 56.26 1ye9 s LEU 80 Cb -0.32 -3.55 -0.06 0.00 0.50 0.00 0.00 46.19 42.76 1ye9 s LEU 80 CO 0.41 -0.66 0.04 0.42 -1.32 0.00 0.00 176.35 175.24 1ye9 s THR 81 N 2.60 0.98 1.03 3.68 -4.23 -1.26 -0.77 115.64 117.67 1ye9 s THR 81 Ca 0.58 -2.02 -0.13 0.00 -1.18 0.00 0.00 61.69 58.94 1ye9 s THR 81 Cb -0.26 -2.58 0.20 0.00 1.34 0.00 0.00 72.50 71.21 1ye9 s THR 81 CO 0.21 -0.13 1.10 0.42 -0.54 0.00 0.00 174.62 175.68 1ye9 s THR 82 N -3.46 1.95 -1.00 3.99 -4.23 -0.43 -4.84 115.64 107.63 1ye9 s THR 82 Ca 0.34 0.00 0.14 0.00 -1.18 0.00 0.00 61.69 60.98 1ye9 s THR 82 Cb 0.07 -2.51 0.11 0.00 1.34 0.00 0.00 72.50 71.52 1ye9 s THR 82 CO 0.12 0.00 1.44 0.59 -0.54 0.00 0.00 174.62 176.23 1ye9 n ASN 83 N -4.25 0.00 -0.79 3.99 3.02 -1.26 -1.72 115.26 114.25 1ye9 n ASN 83 Ca 0.06 0.50 0.04 0.00 -0.03 0.00 0.00 54.58 55.15 1ye9 n ASN 83 Cb 0.58 -0.50 0.15 0.00 -0.61 0.00 0.00 39.78 39.40 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 -1.50 2.10 -3.05 3.52 1.13 -1.26 -4.93 117.38 113.39 1ye9 n GLN 84 Ca 0.03 -1.20 -0.13 0.00 -1.94 0.00 0.00 57.00 53.77 1ye9 n GLN 84 Cb 0.16 -1.49 0.07 0.00 0.11 0.00 0.00 30.24 29.09 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 0.68 -0.30 3.01 1.08 0.00 -0.70 -5.03 105.19 103.93 1ye9 n GLY 85 Ca 0.11 0.07 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.28 1.32 0.19 1.61 1.01 -1.25 -4.89 120.40 115.11 1ye9 s VAL 86 Ca 0.08 -0.53 -0.30 0.00 0.00 0.00 0.00 61.98 61.23 1ye9 s VAL 86 Cb -0.01 -1.23 -0.09 0.00 0.00 0.00 0.00 36.38 35.05 1ye9 s VAL 86 CO 0.57 0.41 1.35 -0.13 0.00 0.00 0.00 175.10 177.30 1ye9 s ARG 87 N 1.11 4.35 0.01 2.72 0.52 -1.26 -1.31 118.95 125.09 1ye9 s ARG 87 Ca -0.05 2.11 -0.18 0.00 -0.52 0.00 0.00 55.73 57.09 1ye9 s ARG 87 Cb -0.14 -3.19 -0.06 0.00 0.52 0.00 0.00 34.95 32.08 1ye9 s ARG 87 CO -0.03 -0.33 0.51 0.42 0.02 0.00 0.00 175.30 175.90 1ye9 s ILE 88 N 0.33 4.91 -0.22 1.52 1.01 0.05 -4.90 121.20 123.90 1ye9 s ILE 88 Ca 0.59 1.08 0.08 0.00 0.00 0.00 0.00 60.65 62.39 1ye9 s ILE 88 Cb -0.38 -3.84 -0.18 0.00 0.01 0.00 0.00 42.46 38.07 1ye9 s ILE 88 CO 0.37 0.51 -0.10 0.00 0.00 0.00 0.00 174.94 175.72 1ye9 n ALA 89 N 2.16 1.51 -3.86 9.38 0.00 -1.26 -4.85 120.51 123.59 1ye9 n ALA 89 Ca -0.10 -1.10 -0.29 0.00 0.00 0.00 0.00 53.44 51.95 1ye9 n ALA 89 Cb 0.51 -0.08 -0.16 0.00 0.00 0.00 0.00 19.45 19.72 1ye9 n ALA 89 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1ye9 s ASP 90 N -5.90 3.12 -0.52 0.00 3.68 -1.26 -4.98 116.67 110.81 1ye9 s ASP 90 Ca -0.23 -0.84 0.02 0.00 2.13 0.00 0.00 52.55 53.63 1ye9 s ASP 90 Cb 0.07 -0.90 0.45 0.00 -1.45 0.00 0.00 42.92 41.09 1ye9 s ASP 90 CO 0.63 -0.23 1.68 -0.67 0.13 0.00 0.00 175.17 176.71 1ye9 n ASP 91 N 4.86 6.53 0.00 -0.34 4.64 -1.26 -4.41 116.55 126.57 1ye9 n ASP 91 Ca -0.11 -3.77 0.00 0.00 -1.38 0.00 0.00 54.79 49.53 1ye9 n ASP 91 Cb 0.47 -0.71 0.00 0.00 -1.04 0.00 0.00 41.12 39.83 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 -0.81 3.56 -4.17 -0.67 1.13 -1.26 -5.11 117.38 110.04 1ye9 n GLN 92 Ca 0.55 0.00 -0.16 0.00 -1.94 0.00 0.00 57.00 55.45 1ye9 n GLN 92 Cb 0.77 -0.37 -0.11 0.00 0.11 0.00 0.00 30.24 30.64 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 -0.65 1.52 0.37 1.08 0.01 -1.26 -5.15 114.94 110.86 1ye9 s ASN 93 Ca 0.00 -0.74 -0.14 0.00 -0.71 0.00 0.00 52.86 51.26 1ye9 s ASN 93 Cb 0.00 -0.01 -0.08 0.00 0.41 0.00 0.00 41.25 41.56 1ye9 s ASN 93 CO 0.00 -0.20 0.78 -0.44 -1.51 0.00 0.00 177.10 175.73 1ye9 s SER 94 N -2.20 6.71 -0.17 -1.22 0.01 -1.26 -4.98 113.70 110.60 1ye9 s SER 94 Ca 0.03 1.30 -0.29 0.00 1.31 0.00 0.00 55.95 58.29 1ye9 s SER 94 Cb -0.05 -2.38 -0.04 0.00 0.21 0.00 0.00 66.02 63.75 1ye9 s SER 94 CO 0.01 -0.29 1.71 -0.22 0.41 0.00 0.00 173.24 174.86 1ye9 s LEU 95 N -3.29 3.98 0.31 2.44 2.96 -1.26 -5.00 118.68 118.82 1ye9 s LEU 95 Ca 0.54 1.86 0.06 0.00 -0.22 0.00 0.00 54.13 56.37 1ye9 s LEU 95 Cb -0.10 -3.53 -0.06 0.00 0.50 0.00 0.00 46.19 43.00 1ye9 s LEU 95 CO 0.21 -1.24 -0.01 0.00 -1.32 0.00 0.00 176.35 173.99 1ye9 s ARG 96 N 4.69 1.64 -0.85 1.98 1.70 -1.26 -1.81 118.95 125.03 1ye9 s ARG 96 Ca 0.76 -1.87 -0.22 0.00 -0.47 0.00 0.00 55.73 53.92 1ye9 s ARG 96 Cb -0.29 -1.11 0.07 0.00 -0.57 0.00 0.00 34.95 33.06 1ye9 s ARG 96 CO 0.31 -0.06 1.21 0.00 -1.08 0.00 0.00 175.30 175.68 1ye9 s ALA 97 N -3.08 3.00 0.00 7.88 0.00 -0.77 -4.75 121.76 124.05 1ye9 s ALA 97 Ca 0.33 -2.14 0.00 0.00 0.00 0.00 0.00 51.96 50.15 1ye9 s ALA 97 Cb 0.06 -4.18 0.00 0.00 0.00 0.00 0.00 23.12 19.01 1ye9 s ALA 97 CO 0.14 -3.17 0.00 0.41 0.00 0.00 0.00 175.76 173.14 1ye9 n GLY 98 N 5.83 -2.84 0.39 0.00 0.00 -1.26 -3.24 105.19 104.06 1ye9 n GLY 98 Ca 0.16 -1.14 0.14 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.13 1.61 4.64 -2.00 0.42 113.55 118.09 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 -1.14 -0.87 0.00 0.00 176.83 174.82 1ye9 n ARG 100 N -2.98 2.33 -3.18 4.77 0.63 -1.26 -5.03 116.66 111.94 1ye9 n ARG 100 Ca 0.06 -2.40 -0.21 0.00 -0.92 0.00 0.00 57.85 54.38 1ye9 n ARG 100 Cb 0.89 -1.49 0.05 0.00 0.45 0.00 0.00 32.46 32.36 1ye9 n ARG 100 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1ye9 s GLY 101 N -1.99 1.82 0.62 5.14 0.00 0.15 -5.07 107.32 107.99 1ye9 s GLY 101 Ca 0.28 -2.02 -0.15 0.00 0.00 0.00 0.00 44.72 42.84 1ye9 s GLY 101 CO 0.06 -1.74 1.06 2.56 0.00 0.00 0.00 173.10 175.04 1ye9 s PRO 102 N -4.62 3.23 0.16 2.90 0.04 -1.26 -4.47 135.00 130.97 1ye9 s PRO 102 Ca 0.58 1.15 -0.30 0.00 0.04 0.00 0.00 61.00 62.47 1ye9 s PRO 102 Cb -0.05 -2.02 -0.07 0.00 0.04 0.00 0.00 34.50 32.40 1ye9 s PRO 102 CO 0.36 -0.88 0.98 0.99 0.04 0.00 0.00 177.00 178.49 1ye9 s THR 103 N -2.59 4.28 0.13 1.26 2.01 -1.26 -1.84 115.64 117.63 1ye9 s THR 103 Ca 0.62 2.01 -0.22 0.00 0.31 0.00 0.00 61.69 64.41 1ye9 s THR 103 Cb -0.16 -4.28 -0.07 0.00 0.01 0.00 0.00 72.50 68.00 1ye9 s THR 103 CO 0.41 0.36 0.67 -0.76 -0.69 0.00 0.00 174.62 174.61 1ye9 s LEU 104 N -0.41 4.54 0.53 4.42 1.43 -0.75 -4.95 118.68 123.49 1ye9 s LEU 104 Ca 0.46 1.44 0.24 0.00 -1.03 0.00 0.00 54.13 55.23 1ye9 s LEU 104 Cb -0.25 -3.14 1.46 0.00 0.03 0.00 0.00 46.19 44.30 1ye9 s LEU 104 CO 0.31 0.22 2.14 0.25 0.23 0.00 0.00 176.35 179.50 1ye9 h LEU 105 N 4.33 0.00 0.00 1.79 5.85 -1.95 -2.82 115.31 122.51 1ye9 h LEU 105 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1ye9 h LEU 105 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1ye9 h LEU 105 CO 0.65 0.07 0.00 -1.84 -0.34 0.00 0.00 178.44 176.98 1ye9 n GLU 106 N -4.01 0.01 -1.40 1.25 0.28 -1.26 -4.46 120.64 111.05 1ye9 n GLU 106 Ca -0.03 0.21 -0.31 0.00 -0.16 0.00 0.00 57.16 56.87 1ye9 n GLU 106 Cb 0.16 -1.50 -0.09 0.00 1.43 0.00 0.00 31.44 31.44 1ye9 n GLU 106 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1ye9 n ASP 107 N -1.49 2.05 0.24 -1.84 4.64 -1.07 -4.63 116.55 114.45 1ye9 n ASP 107 Ca 0.04 -2.60 0.16 0.00 -1.38 0.00 0.00 54.79 51.02 1ye9 n ASP 107 Cb 0.19 -1.34 0.80 0.00 -1.04 0.00 0.00 41.12 39.73 1ye9 n ASP 107 CO 0.00 0.00 0.00 2.19 -0.82 0.00 0.00 177.20 178.57 1ye9 h PHE 108 N 9.90 0.00 -0.04 -0.67 -0.00 -1.91 -2.48 116.94 121.73 1ye9 h PHE 108 Ca 0.21 0.00 -0.07 0.00 -0.00 0.00 0.00 57.97 58.11 1ye9 h PHE 108 Cb 0.84 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.80 1ye9 h PHE 108 CO 1.12 0.00 -0.25 0.82 -0.00 0.00 0.00 178.31 180.00 1ye9 h ILE 109 N 0.00 1.47 0.29 0.88 2.04 -1.97 -2.59 117.51 117.63 1ye9 h ILE 109 Ca 0.00 -1.74 -0.01 0.00 1.00 0.00 0.00 64.86 64.11 1ye9 h ILE 109 Cb 0.19 2.46 -0.00 0.00 -0.74 0.00 0.00 36.82 38.73 1ye9 h ILE 109 CO 0.00 0.49 -0.17 0.25 0.00 0.00 0.00 178.15 178.72 1ye9 h LEU 110 N -0.32 -0.41 -0.60 1.44 5.85 -1.83 -0.99 115.31 118.45 1ye9 h LEU 110 Ca -0.02 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.78 1ye9 h LEU 110 Cb 0.92 0.12 -0.05 0.00 0.37 0.00 0.00 40.66 42.02 1ye9 h LEU 110 CO 0.05 -0.27 0.32 0.03 -0.34 0.00 0.00 178.44 178.23 1ye9 h ARG 111 N -0.43 0.58 -0.81 1.25 3.08 -1.64 0.26 114.38 116.67 1ye9 h ARG 111 Ca -0.03 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1ye9 h ARG 111 Cb 0.35 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.23 1ye9 h ARG 111 CO 0.04 0.38 0.45 1.49 -1.07 0.00 0.00 179.97 181.26 1ye9 h GLU 112 N 0.60 1.13 0.01 0.04 4.81 -1.32 0.41 114.58 120.25 1ye9 h GLU 112 Ca 0.27 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1ye9 h GLU 112 Cb 0.17 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.33 1ye9 h GLU 112 CO -0.18 0.83 -0.00 -0.22 -0.73 0.00 0.00 179.01 178.71 1ye9 h LYS 113 N 1.13 -0.01 0.18 1.92 3.64 -0.51 -2.37 116.57 120.54 1ye9 h LYS 113 Ca 0.29 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.66 1ye9 h LYS 113 Cb 0.02 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1ye9 h LYS 113 CO -0.05 0.20 -0.09 0.82 -2.27 0.00 0.00 179.45 178.07 1ye9 h ILE 114 N -0.22 0.91 -0.92 2.00 1.08 -0.22 -2.07 117.51 118.08 1ye9 h ILE 114 Ca -0.00 -0.46 0.26 0.00 -0.39 0.00 0.00 64.86 64.26 1ye9 h ILE 114 Cb 0.22 1.19 -0.14 0.00 -3.07 0.00 0.00 36.82 35.01 1ye9 h ILE 114 CO 0.00 0.11 0.35 0.74 -0.69 0.00 0.00 178.15 178.66 1ye9 h THR 115 N -0.47 0.33 -0.13 -0.27 2.02 -0.25 1.88 112.91 116.02 1ye9 h THR 115 Ca -0.03 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.05 1ye9 h THR 115 Cb 0.36 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 1ye9 h THR 115 CO 0.04 0.05 0.03 -0.74 0.37 0.00 0.00 175.52 175.27 1ye9 h HIS 116 N 0.27 0.21 -0.22 3.16 -0.00 -1.03 -2.25 115.15 115.29 1ye9 h HIS 116 Ca 0.61 -0.03 0.05 0.00 -0.00 0.00 0.00 60.37 61.00 1ye9 h HIS 116 Cb 1.26 -0.06 -0.05 0.00 -0.00 0.00 0.00 27.41 28.57 1ye9 h HIS 116 CO -0.18 0.36 -0.08 0.35 -0.00 0.00 0.00 177.93 178.38 1ye9 h PHE 117 N 0.01 -0.18 -0.29 5.26 3.57 0.37 -0.99 116.94 124.70 1ye9 h PHE 117 Ca 0.04 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.64 1ye9 h PHE 117 Cb 0.25 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 1ye9 h PHE 117 CO 0.01 -0.13 0.42 -0.44 -2.23 0.00 0.00 178.31 175.94 1ye9 h ASP 118 N -0.04 0.00 0.00 0.41 3.45 0.31 -1.60 116.42 118.95 1ye9 h ASP 118 Ca 0.11 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.55 1ye9 h ASP 118 Cb 0.21 0.00 -0.05 0.00 -0.56 0.00 0.00 39.33 38.92 1ye9 h ASP 118 CO -0.25 0.00 -0.56 1.41 -1.57 0.00 0.00 179.24 178.28 1ye9 n HIS 119 N -3.45 0.00 0.08 4.55 8.25 -0.40 -4.78 115.22 119.47 1ye9 n HIS 119 Ca 0.05 -1.33 -0.13 0.00 -0.26 0.00 0.00 57.72 56.04 1ye9 n HIS 119 Cb 0.56 -0.23 -0.08 0.00 1.12 0.00 0.00 29.99 31.35 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 0.95 -0.16 -6.77 -0.41 5.08 -0.98 -3.46 114.58 108.83 1ye9 h GLU 120 Ca -0.03 0.01 -0.50 0.00 -1.00 0.00 0.00 59.36 57.84 1ye9 h GLU 120 Cb 1.13 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 1ye9 h GLU 120 CO 0.01 0.09 0.41 1.03 -1.00 0.00 0.00 179.01 179.56 1ye9 s ARG 121 N -5.23 4.74 0.38 2.33 1.81 -1.26 -5.08 118.95 116.64 1ye9 s ARG 121 Ca -0.15 1.65 0.08 0.00 -1.72 0.00 0.00 55.73 55.60 1ye9 s ARG 121 Cb 0.04 -3.24 -0.06 0.00 -0.45 0.00 0.00 34.95 31.23 1ye9 s ARG 121 CO 0.64 0.35 0.02 0.96 -0.68 0.00 0.00 175.30 176.59 1ye9 s ILE 122 N -1.13 2.28 0.35 1.52 -4.36 -1.26 -5.09 121.20 113.50 1ye9 s ILE 122 Ca 0.43 -1.97 -0.29 0.00 -0.26 0.00 0.00 60.65 58.56 1ye9 s ILE 122 Cb -0.29 -2.88 -0.11 0.00 1.25 0.00 0.00 42.46 40.44 1ye9 s ILE 122 CO 0.37 -0.09 1.45 -2.84 0.24 0.00 0.00 174.94 174.06 1ye9 s PRO 123 N -3.73 4.19 0.64 0.37 0.02 -1.26 -4.98 135.00 130.25 1ye9 s PRO 123 Ca 0.36 2.46 -0.12 0.00 0.02 0.00 0.00 61.00 63.71 1ye9 s PRO 123 Cb 0.05 -3.01 -0.02 0.00 0.02 0.00 0.00 34.50 31.53 1ye9 s PRO 123 CO 0.19 -0.44 1.04 -1.83 -0.33 0.00 0.00 177.00 175.63 1ye9 s GLU 124 N -1.70 3.31 0.51 5.54 -1.05 -1.26 -5.01 118.70 119.04 1ye9 s GLU 124 Ca 0.53 0.92 -0.21 0.00 -0.15 0.00 0.00 54.97 56.06 1ye9 s GLU 124 Cb -0.44 -2.04 -0.08 0.00 -0.44 0.00 0.00 34.13 31.12 1ye9 s GLU 124 CO 0.57 -0.80 0.88 0.54 0.95 0.00 0.00 175.26 177.41 1ye9 n ARG 125 N -2.70 1.01 0.06 -4.83 1.74 -1.26 -4.88 116.66 105.80 1ye9 n ARG 125 Ca 0.07 0.37 -0.12 0.00 -0.77 0.00 0.00 57.85 57.41 1ye9 n ARG 125 Cb 0.54 -2.00 -0.06 0.00 -1.02 0.00 0.00 32.46 29.92 1ye9 n ARG 125 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1ye9 h ILE 126 N 0.91 0.81 -2.10 0.55 1.08 -1.99 -3.38 117.51 113.39 1ye9 h ILE 126 Ca -0.46 0.00 -0.59 0.00 -0.39 0.00 0.00 64.86 63.42 1ye9 h ILE 126 Cb 1.36 0.81 -0.14 0.00 -3.07 0.00 0.00 36.82 35.78 1ye9 h ILE 126 CO 0.53 0.00 -0.68 0.68 -0.69 0.00 0.00 178.15 177.99 1ye9 s VAL 127 N -6.17 2.10 -1.45 1.67 -7.23 -1.26 -4.68 120.40 103.38 1ye9 s VAL 127 Ca -0.14 -2.18 -0.08 0.00 -1.81 0.00 0.00 61.98 57.76 1ye9 s VAL 127 Cb 0.07 -2.61 0.04 0.00 0.56 0.00 0.00 36.38 34.44 1ye9 s VAL 127 CO 0.66 -0.22 0.72 1.41 -0.31 0.00 0.00 175.10 177.36 1ye9 n HIS 128 N -0.75 -2.11 0.04 2.82 8.25 -0.67 -4.86 115.22 117.94 1ye9 n HIS 128 Ca -0.05 0.65 -0.10 0.00 -0.26 0.00 0.00 57.72 57.95 1ye9 n HIS 128 Cb 0.64 -4.03 -0.04 0.00 1.12 0.00 0.00 29.99 27.67 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 0.99 -0.16 -1.70 -1.41 0.00 -1.73 -3.41 119.26 111.84 1ye9 h ALA 129 Ca -0.52 0.02 -0.56 0.00 0.00 0.00 0.00 54.91 53.85 1ye9 h ALA 129 Cb 1.35 0.29 -0.06 0.00 0.00 0.00 0.00 17.79 19.37 1ye9 h ALA 129 CO 0.58 -0.64 1.01 0.50 0.00 0.00 0.00 179.25 180.70 1ye9 s ARG 130 N -6.13 3.57 0.08 0.00 6.06 -1.24 -4.56 118.95 116.72 1ye9 s ARG 130 Ca -0.15 0.62 -0.02 0.00 -2.50 0.00 0.00 55.73 53.69 1ye9 s ARG 130 Cb 0.09 -4.00 -0.04 0.00 0.06 0.00 0.00 34.95 31.07 1ye9 s ARG 130 CO 0.67 -1.58 0.02 0.20 -2.50 0.00 0.00 175.30 172.10 1ye9 s GLY 131 N 3.36 0.57 -0.02 8.12 0.00 -1.26 -2.27 107.32 115.82 1ye9 s GLY 131 Ca 0.52 -1.22 -0.01 0.00 0.00 0.00 0.00 44.72 44.02 1ye9 s GLY 131 CO 0.30 -1.27 0.04 -0.56 0.00 0.00 0.00 173.10 171.61 1ye9 s SER 132 N -2.95 0.02 0.24 1.64 0.01 0.59 -4.99 113.70 108.25 1ye9 s SER 132 Ca 0.11 0.07 0.02 0.00 1.31 0.00 0.00 55.95 57.47 1ye9 s SER 132 Cb 0.07 -0.00 -0.05 0.00 0.21 0.00 0.00 66.02 66.25 1ye9 s SER 132 CO -0.07 -0.10 0.05 0.00 0.41 0.00 0.00 173.24 173.54 1ye9 s ALA 133 N 0.77 1.68 -0.10 1.44 0.00 -1.25 -0.48 121.76 123.82 1ye9 s ALA 133 Ca -0.06 -1.79 -0.30 0.00 0.00 0.00 0.00 51.96 49.81 1ye9 s ALA 133 Cb -0.09 0.81 0.08 0.00 0.00 0.00 0.00 23.12 23.92 1ye9 s ALA 133 CO -0.02 -0.38 0.73 0.00 0.00 0.00 0.00 175.76 176.09 1ye9 s ALA 134 N -3.65 -1.80 0.52 0.00 0.00 -0.56 -4.97 121.76 111.30 1ye9 s ALA 134 Ca 0.33 1.46 -0.10 0.00 0.00 0.00 0.00 51.96 53.65 1ye9 s ALA 134 Cb 0.07 -0.28 -0.05 0.00 0.00 0.00 0.00 23.12 22.86 1ye9 s ALA 134 CO 0.10 -0.35 0.90 -1.01 0.00 0.00 0.00 175.76 175.40 1ye9 s HIS 135 N -0.94 3.55 0.00 0.00 3.76 -1.26 -1.26 115.29 119.14 1ye9 s HIS 135 Ca -0.08 1.13 0.00 0.00 -0.15 0.00 0.00 55.06 55.96 1ye9 s HIS 135 Cb -0.01 -2.56 0.00 0.00 1.11 0.00 0.00 32.58 31.13 1ye9 s HIS 135 CO 0.07 -0.41 0.00 0.41 -0.85 0.00 0.00 174.74 173.96 1ye9 n GLY 136 N -2.16 1.33 3.48 -2.22 0.00 0.12 -4.96 105.19 100.77 1ye9 n GLY 136 Ca 0.04 -0.55 -0.09 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.93 0.22 -0.09 1.61 -0.85 -1.26 -0.66 117.35 114.39 1ye9 s TYR 137 Ca 0.00 -0.58 -0.13 0.00 -0.52 0.00 0.00 57.07 55.84 1ye9 s TYR 137 Cb 0.00 0.17 0.03 0.00 0.38 0.00 0.00 41.96 42.54 1ye9 s TYR 137 CO 0.00 -0.87 0.34 0.12 -1.52 0.00 0.00 175.55 173.62 1ye9 s PHE 138 N -3.95 -0.31 -0.10 -3.49 5.36 0.12 -4.88 117.98 110.73 1ye9 s PHE 138 Ca 0.16 0.68 -0.12 0.00 -0.96 0.00 0.00 56.93 56.70 1ye9 s PHE 138 Cb 0.01 0.12 0.03 0.00 -0.34 0.00 0.00 43.02 42.84 1ye9 s PHE 138 CO 0.02 -0.27 0.32 1.14 -1.46 0.00 0.00 175.22 174.97 1ye9 s GLN 139 N -0.40 0.42 0.80 10.12 -2.07 -1.26 0.84 119.66 128.10 1ye9 s GLN 139 Ca -0.05 0.33 -0.11 0.00 -1.82 0.00 0.00 55.36 53.70 1ye9 s GLN 139 Cb -0.03 0.20 0.07 0.00 -1.09 0.00 0.00 33.01 32.15 1ye9 s GLN 139 CO 0.02 -0.07 1.10 -1.25 -1.32 0.00 0.00 175.29 173.77 1ye9 s PRO 140 N -0.09 2.10 0.10 9.60 0.05 -1.26 -4.97 135.00 140.53 1ye9 s PRO 140 Ca -0.02 0.66 -0.01 0.00 0.05 0.00 0.00 61.00 61.67 1ye9 s PRO 140 Cb -0.03 -1.92 -0.21 0.00 0.05 0.00 0.00 34.50 32.40 1ye9 s PRO 140 CO 0.01 -1.61 1.22 1.88 0.05 0.00 0.00 177.00 178.55 1ye9 h TYR 141 N -1.08 0.39 -1.78 0.56 0.99 -1.94 -3.40 116.97 110.71 1ye9 h TYR 141 Ca -0.47 -0.27 0.01 0.00 2.00 0.00 0.00 58.73 60.01 1ye9 h TYR 141 Cb 1.27 -0.02 -0.21 0.00 1.00 0.00 0.00 36.73 38.76 1ye9 h TYR 141 CO 0.47 1.17 0.36 -1.59 -0.00 0.00 0.00 178.16 178.57 1ye9 s LYS 142 N -2.82 0.81 -0.20 4.88 -2.85 -1.26 -4.68 119.74 113.62 1ye9 s LYS 142 Ca -0.03 0.26 -0.38 0.00 -1.00 0.00 0.00 55.97 54.82 1ye9 s LYS 142 Cb 0.08 0.38 -0.15 0.00 -2.06 0.00 0.00 37.83 36.09 1ye9 s LYS 142 CO 0.86 -0.24 1.76 0.45 0.10 0.00 0.00 175.35 178.28 1ye9 n SER 143 N 0.99 2.65 -1.31 0.03 2.88 -1.26 -4.72 113.62 112.88 1ye9 n SER 143 Ca -0.14 1.05 0.05 0.00 -1.33 0.00 0.00 58.87 58.49 1ye9 n SER 143 Cb 0.57 -1.21 0.25 0.00 -0.75 0.00 0.00 64.21 63.07 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 5.52 3.79 0.25 2.46 4.77 -0.88 -4.60 117.00 128.32 1ye9 n LEU 144 Ca 0.25 -1.92 0.14 0.00 -0.03 0.00 0.00 56.01 54.45 1ye9 n LEU 144 Cb 0.18 -0.58 0.74 0.00 -2.33 0.00 0.00 43.42 41.43 1ye9 n LEU 144 CO 0.77 0.50 0.98 -1.28 -1.33 0.00 0.00 177.39 177.03 1ye9 h SER 145 N 2.50 0.00 -0.42 -1.43 0.87 -1.80 0.16 113.55 113.43 1ye9 h SER 145 Ca 0.00 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.44 1ye9 h SER 145 Cb 1.34 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.28 1ye9 h SER 145 CO 0.28 0.00 -0.20 0.44 -0.53 0.00 0.00 176.83 176.82 1ye9 h ASP 146 N 0.00 0.94 0.00 6.23 3.45 -1.99 -3.35 116.42 121.71 1ye9 h ASP 146 Ca 0.00 -0.34 -0.21 0.00 0.43 0.00 0.00 57.03 56.90 1ye9 h ASP 146 Cb 0.31 -0.26 -0.04 0.00 -0.56 0.00 0.00 39.33 38.78 1ye9 h ASP 146 CO 0.00 1.11 -2.00 2.30 -1.57 0.00 0.00 179.24 179.07 1ye9 n ILE 147 N -4.12 0.81 -3.86 0.35 -5.35 0.47 -4.76 119.36 102.89 1ye9 n ILE 147 Ca 0.00 -0.60 -0.12 0.00 -0.27 0.00 0.00 62.75 61.77 1ye9 n ILE 147 Cb 0.44 -0.41 -0.14 0.00 -1.74 0.00 0.00 39.64 37.79 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 -2.58 -0.00 -1.24 7.28 -1.32 -0.71 -2.29 115.64 114.77 1ye9 s THR 148 Ca -0.07 0.01 0.00 0.00 -1.21 0.00 0.00 61.69 60.41 1ye9 s THR 148 Cb 0.06 -0.05 0.00 0.00 -1.51 0.00 0.00 72.50 71.00 1ye9 s THR 148 CO 0.66 0.00 0.52 2.29 -2.21 0.00 0.00 174.62 175.89 1ye9 n LYS 149 N 3.10 0.85 -2.73 7.08 2.85 0.13 -3.99 118.16 125.44 1ye9 n LYS 149 Ca -0.13 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.71 1ye9 n LYS 149 Cb 0.60 -1.32 -0.03 0.00 -0.65 0.00 0.00 35.03 33.63 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 -1.24 3.56 0.10 0.58 0.00 -1.26 -4.96 121.76 118.54 1ye9 s ALA 150 Ca 0.00 0.19 -0.24 0.00 0.00 0.00 0.00 51.96 51.91 1ye9 s ALA 150 Cb 0.00 -3.43 -0.08 0.00 0.00 0.00 0.00 23.12 19.61 1ye9 s ALA 150 CO 0.00 -0.82 1.40 0.22 0.00 0.00 0.00 175.76 176.56 1ye9 h ASP 151 N 7.34 -1.41 0.00 0.00 3.58 -1.98 -2.22 116.42 121.72 1ye9 h ASP 151 Ca -0.25 0.19 0.00 0.00 0.42 0.00 0.00 57.03 57.39 1ye9 h ASP 151 Cb 1.10 0.58 0.00 0.00 1.72 0.00 0.00 39.33 42.73 1ye9 h ASP 151 CO 0.90 -0.29 0.16 2.22 -2.88 0.00 0.00 179.24 179.36 1ye9 n PHE 152 N -4.68 0.42 0.86 0.28 1.16 -1.26 -0.03 117.46 114.22 1ye9 n PHE 152 Ca -0.02 0.22 0.10 0.00 -1.87 0.00 0.00 57.45 55.88 1ye9 n PHE 152 Cb 0.25 -0.73 0.05 0.00 -1.61 0.00 0.00 39.48 37.43 1ye9 n PHE 152 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 1ye9 n LEU 153 N -1.95 2.38 -0.52 5.98 4.77 -0.85 -4.55 117.00 122.27 1ye9 n LEU 153 Ca -0.01 -0.91 0.09 0.00 -0.03 0.00 0.00 56.01 55.15 1ye9 n LEU 153 Cb 0.18 0.00 0.32 0.00 -2.33 0.00 0.00 43.42 41.60 1ye9 n LEU 153 CO 0.06 0.42 0.74 -1.54 -1.33 0.00 0.00 177.39 175.73 1ye9 n SER 154 N 0.69 1.54 -3.38 -1.43 3.41 0.96 -2.07 113.62 113.33 1ye9 n SER 154 Ca 0.10 -1.77 0.03 0.00 -0.26 0.00 0.00 58.87 56.98 1ye9 n SER 154 Cb 0.47 -0.13 -0.05 0.00 -0.26 0.00 0.00 64.21 64.25 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 -1.41 -0.05 0.00 4.04 3.68 -1.26 -4.46 116.67 117.21 1ye9 s ASP 155 Ca 0.29 0.08 0.18 0.00 2.13 0.00 0.00 52.55 55.22 1ye9 s ASP 155 Cb 0.15 1.05 0.85 0.00 -1.45 0.00 0.00 42.92 43.52 1ye9 s ASP 155 CO 0.23 -0.01 1.54 -0.81 0.13 0.00 0.00 175.17 176.25 1ye9 n PRO 156 N 3.90 0.17 0.03 4.34 -0.05 -1.26 -0.74 135.00 141.39 1ye9 n PRO 156 Ca -0.11 0.15 0.12 0.00 -0.05 0.00 0.00 63.50 63.60 1ye9 n PRO 156 Cb 0.56 -1.50 0.17 0.00 -0.05 0.00 0.00 33.50 32.67 1ye9 n PRO 156 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 175.50 175.54 1ye9 n ASN 157 N -1.36 0.61 -4.60 3.54 3.02 -1.26 -4.64 115.26 110.56 1ye9 n ASN 157 Ca 0.07 -0.10 -0.43 0.00 -0.03 0.00 0.00 54.58 54.09 1ye9 n ASN 157 Cb 0.16 0.34 -0.02 0.00 -0.61 0.00 0.00 39.78 39.65 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 -3.11 3.64 -0.26 3.52 2.20 0.08 -5.02 119.74 120.80 1ye9 s LYS 158 Ca 0.07 0.81 -0.21 0.00 -0.36 0.00 0.00 55.97 56.28 1ye9 s LYS 158 Cb 0.15 -3.97 -0.02 0.00 -1.51 0.00 0.00 37.83 32.48 1ye9 s LYS 158 CO 0.73 -1.48 0.65 0.42 -0.36 0.00 0.00 175.35 175.31 1ye9 s ILE 159 N 5.02 4.96 -0.19 5.43 -1.09 -1.26 -4.45 121.20 129.61 1ye9 s ILE 159 Ca 0.56 1.13 -0.09 0.00 -2.23 0.00 0.00 60.65 60.02 1ye9 s ILE 159 Cb -0.11 -3.96 -0.05 0.00 -1.58 0.00 0.00 42.46 36.76 1ye9 s ILE 159 CO 0.32 -0.00 0.11 -0.89 -1.23 0.00 0.00 174.94 173.25 1ye9 s THR 160 N 2.55 5.25 0.54 2.92 2.01 0.25 -4.92 115.64 124.24 1ye9 s THR 160 Ca 0.27 0.13 -0.18 0.00 0.31 0.00 0.00 61.69 62.22 1ye9 s THR 160 Cb -0.15 -3.39 -0.06 0.00 0.01 0.00 0.00 72.50 68.91 1ye9 s THR 160 CO 0.09 0.45 1.05 -2.84 -0.69 0.00 0.00 174.62 172.67 1ye9 s PRO 161 N 0.33 3.55 -0.02 4.92 0.02 -1.26 0.14 135.00 142.68 1ye9 s PRO 161 Ca 0.07 1.25 -0.11 0.00 0.02 0.00 0.00 61.00 62.23 1ye9 s PRO 161 Cb -0.11 -2.06 0.02 0.00 0.02 0.00 0.00 34.50 32.36 1ye9 s PRO 161 CO -0.01 -0.62 0.24 0.14 -0.33 0.00 0.00 177.00 176.41 1ye9 s VAL 162 N -2.27 0.06 -0.05 3.83 -7.23 0.16 -1.44 120.40 113.46 1ye9 s VAL 162 Ca 0.65 -0.47 0.06 0.00 -1.81 0.00 0.00 61.98 60.41 1ye9 s VAL 162 Cb -0.16 -0.50 -0.01 0.00 0.56 0.00 0.00 36.38 36.27 1ye9 s VAL 162 CO 0.30 -0.26 -0.25 0.12 -0.31 0.00 0.00 175.10 174.70 1ye9 s PHE 163 N -1.09 2.43 -0.08 2.82 5.36 -0.59 0.10 117.98 126.94 1ye9 s PHE 163 Ca -0.12 -0.66 -0.00 0.00 -0.96 0.00 0.00 56.93 55.20 1ye9 s PHE 163 Cb -0.05 -1.58 0.02 0.00 -0.34 0.00 0.00 43.02 41.07 1ye9 s PHE 163 CO 0.03 -0.17 -0.05 0.08 -1.46 0.00 0.00 175.22 173.64 1ye9 s VAL 164 N -0.26 0.71 -0.19 3.12 1.01 -0.39 0.30 120.40 124.70 1ye9 s VAL 164 Ca -0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 61.98 61.82 1ye9 s VAL 164 Cb -0.13 -0.76 0.00 0.00 0.00 0.00 0.00 36.38 35.49 1ye9 s VAL 164 CO 0.03 0.30 -0.12 -0.60 0.00 0.00 0.00 175.10 174.71 1ye9 s ARG 165 N 1.49 3.23 0.09 2.72 3.52 0.05 -1.50 118.95 128.55 1ye9 s ARG 165 Ca -0.01 -0.72 0.02 0.00 -0.13 0.00 0.00 55.73 54.89 1ye9 s ARG 165 Cb -0.13 -2.77 -0.04 0.00 -1.56 0.00 0.00 34.95 30.44 1ye9 s ARG 165 CO -0.04 -0.13 0.19 -0.06 -0.81 0.00 0.00 175.30 174.45 1ye9 s PHE 166 N 1.21 3.41 0.04 5.12 0.40 0.37 -1.08 117.98 127.45 1ye9 s PHE 166 Ca 0.02 0.16 -0.27 0.00 -0.60 0.00 0.00 56.93 56.24 1ye9 s PHE 166 Cb -0.14 -1.69 0.07 0.00 0.51 0.00 0.00 43.02 41.77 1ye9 s PHE 166 CO -0.05 0.55 0.64 -1.54 0.70 0.00 0.00 175.22 175.52 1ye9 s SER 167 N -2.69 -0.61 0.90 1.36 1.04 -0.89 -0.30 113.70 112.51 1ye9 s SER 167 Ca 0.33 0.41 -0.06 0.00 0.48 0.00 0.00 55.95 57.12 1ye9 s SER 167 Cb -0.12 0.56 0.09 0.00 0.10 0.00 0.00 66.02 66.65 1ye9 s SER 167 CO 0.26 -0.75 0.54 0.35 0.98 0.00 0.00 173.24 174.62 1ye9 n THR 168 N 0.40 0.00 -0.02 2.02 -2.24 -0.96 0.37 114.28 113.84 1ye9 n THR 168 Ca -0.18 -0.47 -0.06 0.00 -2.27 0.00 0.00 64.05 61.06 1ye9 n THR 168 Cb 0.60 -1.66 -0.02 0.00 -2.10 0.00 0.00 70.33 67.15 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 -2.62 1.07 -0.03 2.28 0.31 -1.23 -3.60 118.33 114.51 1ye9 n VAL 169 Ca 0.07 0.15 -0.14 0.00 -0.01 0.00 0.00 64.34 64.42 1ye9 n VAL 169 Cb 0.25 -1.79 -0.10 0.00 -0.91 0.00 0.00 33.84 31.28 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 -0.37 0.07 -7.36 5.55 -0.00 -1.96 -1.79 115.11 109.25 1ye9 h GLN 170 Ca -0.09 -0.05 -0.47 0.00 -0.00 0.00 0.00 58.65 58.04 1ye9 h GLN 170 Cb 0.67 0.01 0.15 0.00 0.00 0.00 0.00 27.48 28.31 1ye9 h GLN 170 CO -0.06 0.69 0.23 0.20 0.00 0.00 0.00 178.83 179.89 1ye9 s GLY 171 N -3.53 1.59 1.05 2.39 0.00 -1.26 -4.78 107.32 102.78 1ye9 s GLY 171 Ca -0.16 -0.23 -0.17 0.00 0.00 0.00 0.00 44.72 44.17 1ye9 s GLY 171 CO 0.70 0.32 1.19 -0.32 0.00 0.00 0.00 173.10 174.99 1ye9 s GLY 172 N -3.49 1.65 0.63 0.20 0.00 -1.26 -3.80 107.32 101.26 1ye9 s GLY 172 Ca 0.64 -0.95 0.34 0.00 0.00 0.00 0.00 44.72 44.75 1ye9 s GLY 172 CO 0.57 -0.18 2.14 0.00 0.00 0.00 0.00 173.10 175.63 1ye9 h ALA 173 N -2.00 1.43 -0.11 3.20 0.00 -1.95 -2.02 119.26 117.81 1ye9 h ALA 173 Ca -0.46 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 1ye9 h ALA 173 Cb 1.28 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1ye9 h ALA 173 CO 0.42 -0.21 -0.06 0.41 0.00 0.00 0.00 179.25 179.81 1ye9 n GLY 174 N -1.26 4.65 3.96 0.00 0.00 -1.26 -4.72 105.19 106.57 1ye9 n GLY 174 Ca -0.01 -1.13 -0.23 0.00 0.00 0.00 0.00 46.02 44.64 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 -2.59 4.92 0.67 1.61 1.04 -0.76 -5.07 113.70 113.51 1ye9 s SER 175 Ca 0.37 0.12 -0.16 0.00 0.48 0.00 0.00 55.95 56.76 1ye9 s SER 175 Cb 0.32 -0.82 0.01 0.00 0.10 0.00 0.00 66.02 65.62 1ye9 s SER 175 CO 0.04 -1.45 1.17 0.00 0.98 0.00 0.00 173.24 173.98 1ye9 s ALA 176 N -3.02 2.35 -0.03 5.32 0.00 -1.26 -4.95 121.76 120.16 1ye9 s ALA 176 Ca 0.60 0.81 0.12 0.00 0.00 0.00 0.00 51.96 53.49 1ye9 s ALA 176 Cb -0.10 -3.42 -0.10 0.00 0.00 0.00 0.00 23.12 19.51 1ye9 s ALA 176 CO 0.42 -1.48 1.24 -0.44 0.00 0.00 0.00 175.76 175.50 1ye9 h ASP 177 N 0.15 0.00 -2.65 0.00 3.45 -1.99 -3.41 116.42 111.97 1ye9 h ASP 177 Ca -0.48 0.00 -0.80 0.00 0.43 0.00 0.00 57.03 56.17 1ye9 h ASP 177 Cb 1.28 0.00 -0.28 0.00 -0.56 0.00 0.00 39.33 39.77 1ye9 h ASP 177 CO 0.53 0.76 0.84 0.35 -1.57 0.00 0.00 179.24 180.15 1ye9 n THR 178 N -3.22 5.56 -4.47 0.35 -2.24 -1.26 -4.95 114.28 104.05 1ye9 n THR 178 Ca -0.02 -5.95 -0.23 0.00 -2.27 0.00 0.00 64.05 55.58 1ye9 n THR 178 Cb 0.86 -1.87 -0.10 0.00 -2.10 0.00 0.00 70.33 67.11 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 -3.38 1.90 -0.20 2.28 -7.23 -1.26 -5.09 120.40 107.41 1ye9 s VAL 179 Ca 0.34 -2.17 -0.25 0.00 -1.81 0.00 0.00 61.98 58.09 1ye9 s VAL 179 Cb 0.10 -2.50 -0.01 0.00 0.56 0.00 0.00 36.38 34.54 1ye9 s VAL 179 CO 0.02 -0.28 0.83 -0.60 -0.31 0.00 0.00 175.10 174.76 1ye9 s ARG 180 N -3.67 4.24 0.00 4.82 3.52 -1.26 -4.64 118.95 121.96 1ye9 s ARG 180 Ca 0.30 0.98 0.00 0.00 -0.13 0.00 0.00 55.73 56.88 1ye9 s ARG 180 Cb 0.03 -3.61 0.00 0.00 -1.56 0.00 0.00 34.95 29.81 1ye9 s ARG 180 CO 0.13 -0.42 0.00 -3.47 -0.81 0.00 0.00 175.30 170.74 1ye9 n ASP 181 N 5.60 0.00 -4.77 -2.12 4.64 -0.66 -4.61 116.55 114.63 1ye9 n ASP 181 Ca 0.05 0.00 -0.33 0.00 -1.38 0.00 0.00 54.79 53.13 1ye9 n ASP 181 Cb 0.48 0.00 0.03 0.00 -1.04 0.00 0.00 41.12 40.60 1ye9 n ASP 181 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 1ye9 s ILE 182 N -2.00 3.29 0.23 5.18 -1.09 -1.26 -4.60 121.20 120.95 1ye9 s ILE 182 Ca 0.00 0.64 0.10 0.00 -2.23 0.00 0.00 60.65 59.16 1ye9 s ILE 182 Cb 0.00 -3.17 -0.04 0.00 -1.58 0.00 0.00 42.46 37.67 1ye9 s ILE 182 CO 0.00 -0.33 -0.12 -0.13 -1.23 0.00 0.00 174.94 173.12 1ye9 s ARG 183 N -3.93 1.93 0.33 2.79 1.81 -1.26 -3.48 118.95 117.14 1ye9 s ARG 183 Ca 0.68 -1.48 0.08 0.00 -1.72 0.00 0.00 55.73 53.28 1ye9 s ARG 183 Cb -0.21 -2.00 -0.04 0.00 -0.45 0.00 0.00 34.95 32.25 1ye9 s ARG 183 CO 0.38 0.38 0.18 0.20 -0.68 0.00 0.00 175.30 175.76 1ye9 s GLY 184 N -3.20 1.85 -0.38 -3.53 0.00 0.16 -0.93 107.32 101.28 1ye9 s GLY 184 Ca 0.27 -1.74 0.07 0.00 0.00 0.00 0.00 44.72 43.32 1ye9 s GLY 184 CO 0.15 -1.69 0.62 -0.12 0.00 0.00 0.00 173.10 172.07 1ye9 s PHE 185 N -2.37 -1.77 -0.03 1.90 2.19 0.45 -2.09 117.98 116.25 1ye9 s PHE 185 Ca 0.38 0.47 0.07 0.00 0.33 0.00 0.00 56.93 58.18 1ye9 s PHE 185 Cb -0.04 0.32 -0.02 0.00 -1.31 0.00 0.00 43.02 41.97 1ye9 s PHE 185 CO 0.24 -1.16 -0.24 0.00 1.83 0.00 0.00 175.22 175.89 1ye9 s ALA 186 N 2.09 2.23 -0.07 11.12 0.00 -0.24 -2.08 121.76 134.80 1ye9 s ALA 186 Ca 0.15 -1.09 -0.00 0.00 0.00 0.00 0.00 51.96 51.02 1ye9 s ALA 186 Cb -0.05 -0.63 0.02 0.00 0.00 0.00 0.00 23.12 22.46 1ye9 s ALA 186 CO -0.12 0.51 -0.04 0.99 0.00 0.00 0.00 175.76 177.10 1ye9 s THR 187 N -0.52 0.62 -0.31 0.00 2.01 -0.72 -0.77 115.64 115.95 1ye9 s THR 187 Ca 0.07 -0.08 -0.12 0.00 0.31 0.00 0.00 61.69 61.87 1ye9 s THR 187 Cb -0.11 -0.70 -0.03 0.00 0.01 0.00 0.00 72.50 71.67 1ye9 s THR 187 CO 0.00 0.28 0.22 -0.75 -0.69 0.00 0.00 174.62 173.68 1ye9 s LYS 188 N 1.53 3.72 -0.32 4.92 2.20 0.15 -0.46 119.74 131.48 1ye9 s LYS 188 Ca -0.01 -0.48 -0.12 0.00 -0.36 0.00 0.00 55.97 55.00 1ye9 s LYS 188 Cb -0.13 -3.74 -0.03 0.00 -1.51 0.00 0.00 37.83 32.42 1ye9 s LYS 188 CO -0.04 -0.32 0.21 -0.06 -0.36 0.00 0.00 175.35 174.78 1ye9 s PHE 189 N 1.75 3.22 -1.33 4.03 0.40 0.87 -1.54 117.98 125.38 1ye9 s PHE 189 Ca 0.07 -0.15 -0.09 0.00 -0.60 0.00 0.00 56.93 56.16 1ye9 s PHE 189 Cb -0.17 -2.43 0.13 0.00 0.51 0.00 0.00 43.02 41.06 1ye9 s PHE 189 CO 0.11 -0.31 2.13 0.66 0.70 0.00 0.00 175.22 178.51 1ye9 n TYR 190 N 5.07 2.83 -0.72 0.36 4.01 -0.52 -1.52 117.16 126.68 1ye9 n TYR 190 Ca -0.13 -2.83 -0.29 0.00 -0.16 0.00 0.00 57.90 54.49 1ye9 n TYR 190 Cb 0.50 -1.99 0.20 0.00 -0.31 0.00 0.00 39.34 37.75 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 0.22 2.15 -2.03 -0.72 -4.23 -1.01 -4.48 115.64 105.55 1ye9 s THR 191 Ca 0.46 0.05 0.32 0.00 -1.18 0.00 0.00 61.69 61.34 1ye9 s THR 191 Cb 0.13 -2.18 0.87 0.00 1.34 0.00 0.00 72.50 72.65 1ye9 s THR 191 CO -0.04 -0.07 2.18 -0.62 -0.54 0.00 0.00 174.62 175.54 1ye9 n GLU 192 N -4.52 1.04 -0.37 3.99 1.02 -1.26 -3.18 120.64 117.37 1ye9 n GLU 192 Ca 0.06 -0.09 0.07 0.00 -0.02 0.00 0.00 57.16 57.18 1ye9 n GLU 192 Cb 0.54 -1.50 0.12 0.00 -0.02 0.00 0.00 31.44 30.58 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 -0.90 1.02 0.00 3.49 1.02 -1.26 -5.10 120.64 118.91 1ye9 n GLU 193 Ca 0.23 -2.41 0.00 0.00 -0.02 0.00 0.00 57.16 54.97 1ye9 n GLU 193 Cb 0.14 -1.23 0.00 0.00 -0.02 0.00 0.00 31.44 30.32 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 -0.97 2.76 3.74 0.62 0.00 -1.19 -5.04 105.19 105.11 1ye9 n GLY 194 Ca 0.13 -2.07 -0.41 0.00 0.00 0.00 0.00 46.02 43.67 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 -2.13 4.39 -0.13 -0.61 -1.09 -1.26 -2.40 121.20 117.97 1ye9 s ILE 195 Ca 0.00 2.03 0.00 0.00 -2.23 0.00 0.00 60.65 60.45 1ye9 s ILE 195 Cb 0.00 -4.30 0.02 0.00 -1.58 0.00 0.00 42.46 36.60 1ye9 s ILE 195 CO 0.00 0.38 -0.11 0.12 -1.23 0.00 0.00 174.94 174.10 1ye9 s PHE 196 N -0.39 1.86 -0.21 3.97 5.36 -0.57 -4.97 117.98 123.03 1ye9 s PHE 196 Ca 0.44 -1.00 -0.05 0.00 -0.96 0.00 0.00 56.93 55.36 1ye9 s PHE 196 Cb -0.24 -1.43 -0.02 0.00 -0.34 0.00 0.00 43.02 40.99 1ye9 s PHE 196 CO 0.30 -0.60 0.00 -0.51 -1.46 0.00 0.00 175.22 172.95 1ye9 s ASP 197 N 1.58 4.76 -0.57 6.13 -0.00 -1.26 -0.09 116.67 127.22 1ye9 s ASP 197 Ca 0.05 -0.25 -0.04 0.00 -0.00 0.00 0.00 52.55 52.31 1ye9 s ASP 197 Cb -0.13 -1.82 0.15 0.00 -0.00 0.00 0.00 42.92 41.12 1ye9 s ASP 197 CO -0.09 0.03 0.40 -0.22 -0.00 0.00 0.00 175.17 175.28 1ye9 s LEU 198 N 1.23 5.41 -0.50 1.23 2.96 0.39 -4.93 118.68 124.47 1ye9 s LEU 198 Ca 0.03 -2.54 -0.19 0.00 -0.22 0.00 0.00 54.13 51.22 1ye9 s LEU 198 Cb -0.15 -1.89 0.05 0.00 0.50 0.00 0.00 46.19 44.71 1ye9 s LEU 198 CO 0.01 -0.47 0.62 -0.69 -1.32 0.00 0.00 176.35 174.51 1ye9 s VAL 199 N 0.41 4.87 0.34 1.68 1.01 -1.26 -1.76 120.40 125.70 1ye9 s VAL 199 Ca 0.14 -0.45 0.04 0.00 0.00 0.00 0.00 61.98 61.71 1ye9 s VAL 199 Cb -0.21 -4.29 -0.02 0.00 0.00 0.00 0.00 36.38 31.87 1ye9 s VAL 199 CO -0.04 -0.79 0.36 -0.83 0.00 0.00 0.00 175.10 173.81 1ye9 s GLY 200 N 2.63 2.08 0.26 4.51 0.00 -0.88 -4.86 107.32 111.05 1ye9 s GLY 200 Ca 0.16 -1.90 0.01 0.00 0.00 0.00 0.00 44.72 42.98 1ye9 s GLY 200 CO 0.12 -1.31 0.10 0.70 0.00 0.00 0.00 173.10 172.71 1ye9 n ASN 201 N -1.59 2.28 -0.81 1.64 3.02 -1.14 0.17 115.26 118.84 1ye9 n ASN 201 Ca 0.05 -2.00 0.11 0.00 -0.03 0.00 0.00 54.58 52.70 1ye9 n ASN 201 Cb 0.62 0.08 0.29 0.00 -0.61 0.00 0.00 39.78 40.16 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 -1.53 2.42 -4.41 6.41 6.94 -0.11 -0.19 115.26 124.80 1ye9 n ASN 202 Ca -0.06 -1.85 -0.23 0.00 -0.02 0.00 0.00 54.58 52.42 1ye9 n ASN 202 Cb 0.31 -0.18 -0.11 0.00 -2.36 0.00 0.00 39.78 37.44 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 -1.64 2.19 -0.55 5.53 -4.23 -1.26 -4.62 115.64 111.06 1ye9 s THR 203 Ca 0.34 -2.17 0.25 0.00 -1.18 0.00 0.00 61.69 58.93 1ye9 s THR 203 Cb 0.19 -2.11 0.28 0.00 1.34 0.00 0.00 72.50 72.19 1ye9 s THR 203 CO 0.27 -0.34 1.75 1.55 -0.54 0.00 0.00 174.62 177.32 1ye9 h PRO 204 N 2.78 0.00 -5.12 3.99 0.13 -1.92 -3.42 132.00 128.44 1ye9 h PRO 204 Ca -0.42 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.31 1ye9 h PRO 204 Cb 1.23 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.22 1ye9 h PRO 204 CO 0.55 0.00 -0.64 0.96 -0.23 0.00 0.00 178.00 178.64 1ye9 s ILE 205 N -3.24 1.04 0.60 -3.56 -0.00 -1.26 -4.41 121.20 110.36 1ye9 s ILE 205 Ca 0.07 -2.02 0.08 0.00 -0.00 0.00 0.00 60.65 58.77 1ye9 s ILE 205 Cb 0.10 -2.51 0.11 0.00 -0.00 0.00 0.00 42.46 40.16 1ye9 s ILE 205 CO 0.49 -0.19 0.83 0.33 -0.00 0.00 0.00 174.94 176.41 1ye9 n PHE 206 N -0.50 -2.43 0.10 1.37 -0.00 -1.26 -4.85 117.46 109.87 1ye9 n PHE 206 Ca -0.04 -2.02 -0.04 0.00 -0.00 0.00 0.00 57.45 55.35 1ye9 n PHE 206 Cb 0.65 -0.58 0.01 0.00 -0.00 0.00 0.00 39.48 39.56 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 -0.05 0.00 -4.10 -5.13 -1.00 -1.91 -3.38 116.94 101.38 1ye9 h PHE 207 Ca -0.28 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.34 1ye9 h PHE 207 Cb 1.23 0.00 -0.17 0.00 3.61 0.00 0.00 35.95 40.62 1ye9 h PHE 207 CO 0.00 0.82 -0.69 0.96 -1.61 0.00 0.00 178.31 177.79 1ye9 s ILE 208 N -3.11 0.30 -0.20 -0.55 -4.36 -1.26 -2.84 121.20 109.17 1ye9 s ILE 208 Ca 0.00 -1.60 -0.21 0.00 -0.26 0.00 0.00 60.65 58.58 1ye9 s ILE 208 Cb 0.11 -1.23 -0.18 0.00 1.25 0.00 0.00 42.46 42.41 1ye9 s ILE 208 CO 0.79 -0.84 0.18 1.56 0.24 0.00 0.00 174.94 176.87 1ye9 h GLN 209 N 3.51 0.00 -5.36 0.37 4.20 -1.93 -3.47 115.11 112.44 1ye9 h GLN 209 Ca -0.34 0.00 -0.62 0.00 0.06 0.00 0.00 58.65 57.75 1ye9 h GLN 209 Cb 1.16 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 28.81 1ye9 h GLN 209 CO 0.59 0.92 -0.53 0.34 -0.67 0.00 0.00 178.83 179.48 1ye9 s ASP 210 N -6.77 5.89 0.39 1.46 -1.08 -1.26 -4.98 116.67 110.32 1ye9 s ASP 210 Ca -0.28 0.18 0.13 0.00 -0.52 0.00 0.00 52.55 52.06 1ye9 s ASP 210 Cb 0.06 -1.99 0.95 0.00 -1.46 0.00 0.00 42.92 40.47 1ye9 s ASP 210 CO 0.56 0.22 1.89 0.00 0.52 0.00 0.00 175.17 178.36 1ye9 h ALA 211 N 6.40 1.99 -1.28 3.66 0.00 -2.03 -0.40 119.26 127.61 1ye9 h ALA 211 Ca -0.41 0.01 0.37 0.00 0.00 0.00 0.00 54.91 54.88 1ye9 h ALA 211 Cb 1.17 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.81 1ye9 h ALA 211 CO 0.70 -0.21 0.91 1.25 0.00 0.00 0.00 179.25 181.90 1ye9 h HIS 212 N 0.54 0.09 -0.01 0.00 6.17 -2.02 0.53 115.15 120.45 1ye9 h HIS 212 Ca 0.41 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.49 1ye9 h HIS 212 Cb 0.80 -0.03 0.00 0.00 2.52 0.00 0.00 27.41 30.70 1ye9 h HIS 212 CO -0.00 -0.00 -0.01 1.63 0.71 0.00 0.00 177.93 180.25 1ye9 n LYS 213 N -4.22 1.60 -0.05 5.26 4.76 -0.16 -4.33 118.16 121.03 1ye9 n LYS 213 Ca 0.28 -0.91 -0.08 0.00 -2.87 0.00 0.00 58.31 54.73 1ye9 n LYS 213 Cb 1.32 -1.48 -0.02 0.00 -1.84 0.00 0.00 35.03 33.01 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 2.23 -0.63 -0.13 2.13 -0.00 -0.05 -1.35 116.94 119.13 1ye9 h PHE 214 Ca 0.00 0.04 -0.04 0.00 -0.00 0.00 0.00 57.97 57.97 1ye9 h PHE 214 Cb 0.49 0.32 -0.01 0.00 -0.00 0.00 0.00 35.95 36.74 1ye9 h PHE 214 CO 0.00 -0.32 -0.11 -1.35 -0.00 0.00 0.00 178.31 176.54 1ye9 h PRO 215 N -0.24 0.20 0.29 6.41 0.11 -1.77 0.28 132.00 137.28 1ye9 h PRO 215 Ca 0.14 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.19 1ye9 h PRO 215 Cb 0.46 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.54 1ye9 h PRO 215 CO -0.39 0.32 -0.14 -0.44 -0.21 0.00 0.00 178.00 177.14 1ye9 h ASP 216 N 0.20 -0.33 -0.22 -2.05 5.19 -1.63 -0.61 116.42 116.97 1ye9 h ASP 216 Ca 0.04 -0.15 0.02 0.00 -0.62 0.00 0.00 57.03 56.32 1ye9 h ASP 216 Cb 0.32 0.09 -0.02 0.00 0.18 0.00 0.00 39.33 39.89 1ye9 h ASP 216 CO 0.02 -0.02 0.07 0.15 -3.12 0.00 0.00 179.24 176.34 1ye9 h PHE 217 N -0.66 0.13 -0.63 4.55 3.04 -0.82 -0.94 116.94 121.62 1ye9 h PHE 217 Ca -0.04 0.01 0.01 0.00 3.98 0.00 0.00 57.97 61.93 1ye9 h PHE 217 Cb 0.46 -0.03 -0.03 0.00 2.56 0.00 0.00 35.95 38.91 1ye9 h PHE 217 CO 0.01 0.07 0.42 0.28 -2.02 0.00 0.00 178.31 177.06 1ye9 h VAL 218 N 0.18 1.16 -0.91 1.41 2.07 -0.49 -1.33 116.25 118.34 1ye9 h VAL 218 Ca 0.09 -0.29 0.05 0.00 0.82 0.00 0.00 66.70 67.37 1ye9 h VAL 218 Cb 0.06 0.23 -0.06 0.00 -1.52 0.00 0.00 31.29 30.01 1ye9 h VAL 218 CO -0.10 0.15 0.59 0.45 0.02 0.00 0.00 177.57 178.69 1ye9 h HIS 219 N 0.85 1.08 -0.43 1.57 3.86 -0.44 -0.95 115.15 120.69 1ye9 h HIS 219 Ca 0.23 0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 59.35 1ye9 h HIS 219 Cb -0.09 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 28.01 1ye9 h HIS 219 CO -0.03 0.60 -0.19 0.00 0.86 0.00 0.00 177.93 179.16 1ye9 h ALA 220 N 1.49 0.84 0.09 2.45 0.00 -0.36 -3.22 119.26 120.55 1ye9 h ALA 220 Ca 0.37 -0.37 -0.26 0.00 0.00 0.00 0.00 54.91 54.66 1ye9 h ALA 220 Cb 0.09 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1ye9 h ALA 220 CO -0.13 0.64 -1.14 -0.24 0.00 0.00 0.00 179.25 178.39 1ye9 h VAL 221 N 0.74 1.49 -3.50 0.00 3.04 -0.91 -1.85 116.25 115.25 1ye9 h VAL 221 Ca 0.11 -2.90 -0.44 0.00 -1.01 0.00 0.00 66.70 62.45 1ye9 h VAL 221 Cb 0.72 2.79 0.19 0.00 -2.01 0.00 0.00 31.29 32.98 1ye9 h VAL 221 CO 0.06 0.85 0.08 -0.54 -1.01 0.00 0.00 177.57 177.01 1ye9 s LYS 222 N -2.84 -0.43 0.54 4.17 -0.14 -0.39 -4.72 119.74 115.93 1ye9 s LYS 222 Ca -0.04 0.69 -0.20 0.00 -1.36 0.00 0.00 55.97 55.06 1ye9 s LYS 222 Cb 0.08 -1.62 -0.07 0.00 -1.68 0.00 0.00 37.83 34.54 1ye9 s LYS 222 CO 0.87 -3.36 0.99 -2.30 -0.76 0.00 0.00 175.35 170.80 1ye9 n PRO 223 N -4.64 1.10 -2.06 -1.68 -0.02 -1.25 -4.80 135.00 121.64 1ye9 n PRO 223 Ca 0.04 0.41 -0.32 0.00 -2.02 0.00 0.00 63.50 61.60 1ye9 n PRO 223 Cb 0.55 -2.15 0.01 0.00 -0.02 0.00 0.00 33.50 31.90 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 -2.50 3.40 0.44 -0.52 2.02 -0.79 -4.76 118.70 115.99 1ye9 s GLU 224 Ca 0.71 1.12 0.24 0.00 0.02 0.00 0.00 54.97 57.07 1ye9 s GLU 224 Cb -0.46 -2.05 0.68 0.00 0.10 0.00 0.00 34.13 32.41 1ye9 s GLU 224 CO 0.51 -0.74 1.72 -1.00 0.02 0.00 0.00 175.26 175.78 1ye9 h PRO 225 N 0.40 0.00 -0.00 0.39 0.13 -1.91 -0.59 132.00 130.41 1ye9 h PRO 225 Ca -0.46 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.60 1ye9 h PRO 225 Cb 1.21 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.35 1ye9 h PRO 225 CO 0.58 0.15 -0.27 1.12 -0.23 0.00 0.00 178.00 179.35 1ye9 h HIS 226 N 0.00 0.28 -0.00 1.56 2.07 -1.97 -3.40 115.15 113.69 1ye9 h HIS 226 Ca -0.00 -0.15 0.00 0.00 -2.85 0.00 0.00 60.37 57.37 1ye9 h HIS 226 Cb 0.89 -0.03 0.00 0.00 2.57 0.00 0.00 27.41 30.84 1ye9 h HIS 226 CO 0.00 0.95 -0.01 -2.67 -3.07 0.00 0.00 177.93 173.12 1ye9 n TRP 227 N -4.49 0.00 -3.39 6.12 4.27 -1.23 -5.04 117.44 113.67 1ye9 n TRP 227 Ca -0.10 0.00 -0.17 0.00 -3.89 0.00 0.00 57.50 53.35 1ye9 n TRP 227 Cb 0.51 0.00 0.08 0.00 -1.36 0.00 0.00 31.31 30.54 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 -0.24 -2.15 -3.04 -1.67 0.00 -0.23 -5.00 120.51 108.19 1ye9 n ALA 228 Ca 0.01 -0.01 -0.12 0.00 0.00 0.00 0.00 53.44 53.31 1ye9 n ALA 228 Cb 0.03 -3.35 -0.12 0.00 0.00 0.00 0.00 19.45 16.00 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 -3.38 0.01 0.42 0.00 1.01 -1.26 -4.67 121.20 113.35 1ye9 s ILE 229 Ca 0.13 -0.12 0.04 0.00 0.00 0.00 0.00 60.65 60.69 1ye9 s ILE 229 Cb -0.02 -0.24 0.00 0.00 0.01 0.00 0.00 42.46 42.21 1ye9 s ILE 229 CO 0.74 -0.07 0.61 -2.16 0.00 0.00 0.00 174.94 174.06 1ye9 s PRO 230 N -0.18 2.95 -0.02 2.79 0.04 -1.26 -1.88 135.00 137.45 1ye9 s PRO 230 Ca -0.03 -0.83 -0.23 0.00 0.04 0.00 0.00 61.00 59.96 1ye9 s PRO 230 Cb -0.02 -2.66 -0.05 0.00 0.04 0.00 0.00 34.50 31.81 1ye9 s PRO 230 CO 0.00 -0.24 0.67 -1.14 0.04 0.00 0.00 177.00 176.33 1ye9 s GLN 231 N -4.43 4.41 -1.40 4.56 2.00 -1.26 -3.83 119.66 119.70 1ye9 s GLN 231 Ca 0.50 0.85 -0.07 0.00 -2.00 0.00 0.00 55.36 54.64 1ye9 s GLN 231 Cb -0.10 -3.39 0.04 0.00 0.80 0.00 0.00 33.01 30.36 1ye9 s GLN 231 CO 0.35 0.22 0.92 0.41 -0.50 0.00 0.00 175.29 176.69 1ye9 n GLY 232 N 2.73 -0.42 3.11 2.59 0.00 -1.26 -4.99 105.19 106.94 1ye9 n GLY 232 Ca -0.04 0.17 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 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 -6.25 0.38 0.00 1.61 -0.21 -1.26 -4.46 119.66 109.47 1ye9 s GLN 233 Ca 0.37 -0.06 0.24 0.00 0.02 0.00 0.00 55.36 55.92 1ye9 s GLN 233 Cb -0.18 0.17 0.24 0.00 1.00 0.00 0.00 33.01 34.24 1ye9 s GLN 233 CO 0.80 -0.08 1.26 0.43 -2.12 0.00 0.00 175.29 175.58 1ye9 n SER 234 N 2.15 2.24 -3.24 5.90 7.64 -1.26 -4.79 113.62 122.26 1ye9 n SER 234 Ca -0.18 -1.63 -0.37 0.00 1.01 0.00 0.00 58.87 57.70 1ye9 n SER 234 Cb 0.57 0.22 -0.03 0.00 -1.01 0.00 0.00 64.21 63.96 1ye9 n SER 234 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ye9 n ALA 235 N 0.45 7.26 -3.23 -0.43 0.00 -1.26 -4.59 120.51 118.71 1ye9 n ALA 235 Ca 0.12 -3.54 -0.09 0.00 0.00 0.00 0.00 53.44 49.93 1ye9 n ALA 235 Cb 0.50 -3.10 -0.04 0.00 0.00 0.00 0.00 19.45 16.80 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 1.07 -0.01 0.12 0.00 -3.43 -1.26 -4.98 115.29 106.81 1ye9 s HIS 236 Ca 0.65 -0.35 -0.25 0.00 -0.80 0.00 0.00 55.06 54.32 1ye9 s HIS 236 Cb 0.20 0.32 -0.05 0.00 -1.43 0.00 0.00 32.58 31.62 1ye9 s HIS 236 CO -0.07 -0.90 1.65 -0.44 -2.00 0.00 0.00 174.74 172.97 1ye9 h ASP 237 N 2.25 -0.64 -0.90 7.38 5.19 -1.94 -2.63 116.42 125.12 1ye9 h ASP 237 Ca -0.29 0.09 0.06 0.00 -0.62 0.00 0.00 57.03 56.28 1ye9 h ASP 237 Cb 1.26 0.27 -0.06 0.00 0.18 0.00 0.00 39.33 40.97 1ye9 h ASP 237 CO 0.38 -0.28 0.57 0.71 -3.12 0.00 0.00 179.24 177.50 1ye9 h THR 238 N -0.33 1.07 0.02 0.35 1.35 -1.94 0.21 112.91 113.63 1ye9 h THR 238 Ca 0.07 -0.36 0.03 0.00 -0.55 0.00 0.00 66.41 65.60 1ye9 h THR 238 Cb 0.42 -0.07 -0.05 0.00 -1.73 0.00 0.00 68.15 66.73 1ye9 h THR 238 CO -0.21 0.19 -0.28 0.15 -0.25 0.00 0.00 175.52 175.12 1ye9 h PHE 239 N 1.05 -0.76 0.00 4.73 3.57 -0.95 -0.74 116.94 123.84 1ye9 h PHE 239 Ca 0.39 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.91 1ye9 h PHE 239 Cb 0.14 0.34 -0.00 0.00 2.79 0.00 0.00 35.95 39.22 1ye9 h PHE 239 CO -0.02 -0.38 -0.01 -1.49 -2.23 0.00 0.00 178.31 174.18 1ye9 h TRP 240 N -0.44 0.00 0.22 0.41 4.06 -1.29 0.23 115.95 119.14 1ye9 h TRP 240 Ca 0.06 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.00 1ye9 h TRP 240 Cb 0.51 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.68 1ye9 h TRP 240 CO -0.30 0.01 -0.11 0.22 -3.56 0.00 0.00 178.44 174.70 1ye9 h ASP 241 N 0.00 -0.25 -0.53 -3.49 3.58 -0.32 -0.86 116.42 114.55 1ye9 h ASP 241 Ca -0.00 -0.23 0.02 0.00 0.42 0.00 0.00 57.03 57.24 1ye9 h ASP 241 Cb 0.74 0.07 -0.03 0.00 1.72 0.00 0.00 39.33 41.82 1ye9 h ASP 241 CO 0.00 0.12 0.33 0.22 -2.88 0.00 0.00 179.24 177.03 1ye9 h TYR 242 N -0.66 0.62 -0.72 0.28 5.03 -0.67 -1.87 116.97 118.99 1ye9 h TYR 242 Ca -0.03 0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.32 1ye9 h TYR 242 Cb 0.47 -0.21 -0.04 0.00 1.55 0.00 0.00 36.73 38.50 1ye9 h TYR 242 CO 0.03 0.37 0.46 0.28 -1.32 0.00 0.00 178.16 177.98 1ye9 h VAL 243 N 0.67 1.12 0.00 1.81 2.07 -0.97 -0.53 116.25 120.42 1ye9 h VAL 243 Ca 0.21 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1ye9 h VAL 243 Cb -0.02 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 29.89 1ye9 h VAL 243 CO -0.07 0.17 0.00 0.77 0.02 0.00 0.00 177.57 178.45 1ye9 h SER 244 N 0.91 0.00 -0.01 0.57 4.64 -0.36 -2.80 113.55 116.51 1ye9 h SER 244 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1ye9 h SER 244 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1ye9 h SER 244 CO -0.09 0.00 -0.00 0.18 -0.87 0.00 0.00 176.83 176.04 1ye9 n LEU 245 N -3.04 1.63 -3.47 5.97 4.77 -0.87 -4.68 117.00 117.31 1ye9 n LEU 245 Ca 0.00 -1.00 -0.26 0.00 -0.03 0.00 0.00 56.01 54.72 1ye9 n LEU 245 Cb 0.26 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.26 1ye9 n LEU 245 CO 0.26 0.33 -0.16 0.00 -1.33 0.00 0.00 177.39 176.49 1ye9 n GLN 246 N 0.42 1.24 -0.35 3.23 1.13 -0.26 -5.00 117.38 117.79 1ye9 n GLN 246 Ca 0.04 -3.84 0.24 0.00 -1.94 0.00 0.00 57.00 51.50 1ye9 n GLN 246 Cb 0.19 -1.83 0.49 0.00 0.11 0.00 0.00 30.24 29.20 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 4.83 0.38 -1.37 -1.09 0.10 -1.84 -1.34 132.00 131.67 1ye9 h PRO 247 Ca 0.17 -0.02 0.45 0.00 0.10 0.00 0.00 66.00 66.70 1ye9 h PRO 247 Cb 0.81 -0.08 -0.11 0.00 0.10 0.00 0.00 31.00 31.72 1ye9 h PRO 247 CO 0.58 0.25 0.92 -0.85 0.10 0.00 0.00 178.00 179.00 1ye9 n GLU 248 N -4.77 -0.02 0.26 1.05 0.28 -1.26 -0.02 120.64 116.15 1ye9 n GLU 248 Ca 0.28 1.05 0.15 0.00 -0.16 0.00 0.00 57.16 58.49 1ye9 n GLU 248 Cb 0.94 -2.18 0.57 0.00 1.43 0.00 0.00 31.44 32.21 1ye9 n GLU 248 CO 0.00 0.00 0.00 1.79 -0.16 0.00 0.00 177.13 178.76 1ye9 h THR 249 N 0.00 0.15 -0.97 3.84 1.35 -1.08 -3.34 112.91 112.85 1ye9 h THR 249 Ca 0.79 -0.72 0.20 0.00 -0.55 0.00 0.00 66.41 66.13 1ye9 h THR 249 Cb 2.75 1.63 -0.11 0.00 -1.73 0.00 0.00 68.15 70.68 1ye9 h THR 249 CO -0.29 0.06 0.56 -0.07 -0.25 0.00 0.00 175.52 175.54 1ye9 h LEU 250 N 0.00 0.68 0.12 3.87 3.38 -0.65 -1.12 115.31 121.60 1ye9 h LEU 250 Ca -0.00 0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.10 1ye9 h LEU 250 Cb 0.62 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 1ye9 h LEU 250 CO 0.01 0.20 -0.26 -0.74 0.09 0.00 0.00 178.44 177.74 1ye9 h HIS 251 N 0.67 -0.70 0.00 1.13 2.76 -1.79 -0.90 115.15 116.32 1ye9 h HIS 251 Ca 0.58 0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.70 1ye9 h HIS 251 Cb 0.96 0.29 -0.01 0.00 1.55 0.00 0.00 27.41 30.21 1ye9 h HIS 251 CO -0.03 -0.37 -0.31 -0.97 -1.30 0.00 0.00 177.93 174.95 1ye9 h ASN 252 N -0.47 0.00 -0.54 3.26 -0.00 -1.63 -2.84 115.58 113.36 1ye9 h ASN 252 Ca 0.03 0.00 -0.02 0.00 -0.00 0.00 0.00 56.30 56.31 1ye9 h ASN 252 Cb 0.50 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 38.79 1ye9 h ASN 252 CO -0.15 0.31 0.27 0.58 -0.00 0.00 0.00 177.43 178.44 1ye9 h VAL 253 N 0.00 1.20 -0.03 2.57 2.07 -0.69 -0.24 116.25 121.13 1ye9 h VAL 253 Ca -0.00 -0.55 0.02 0.00 0.82 0.00 0.00 66.70 66.99 1ye9 h VAL 253 Cb 0.91 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 31.19 1ye9 h VAL 253 CO 0.04 0.22 -0.47 -0.03 0.02 0.00 0.00 177.57 177.35 1ye9 h MET 254 N 0.73 -0.54 -0.69 1.57 -1.53 -0.94 0.12 114.93 113.66 1ye9 h MET 254 Ca 0.19 0.04 0.12 0.00 -3.44 0.00 0.00 59.70 56.60 1ye9 h MET 254 Cb 0.10 0.12 -0.08 0.00 -0.55 0.00 0.00 31.60 31.19 1ye9 h MET 254 CO -0.03 -0.36 0.26 -1.49 0.14 0.00 0.00 176.91 175.43 1ye9 h TRP 255 N -0.56 0.44 -1.00 1.39 4.06 -1.45 0.16 115.95 118.98 1ye9 h TRP 255 Ca 0.01 0.03 0.13 0.00 2.06 0.00 0.00 58.89 61.13 1ye9 h TRP 255 Cb 0.62 -0.09 -0.09 0.00 -1.00 0.00 0.00 29.16 28.60 1ye9 h TRP 255 CO -0.52 0.07 0.63 0.00 -3.56 0.00 0.00 178.44 175.07 1ye9 h ALA 256 N 1.49 1.54 0.00 1.49 0.00 0.54 -0.50 119.26 123.83 1ye9 h ALA 256 Ca 0.36 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1ye9 h ALA 256 Cb 0.51 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1ye9 h ALA 256 CO -0.36 0.19 -0.42 0.52 0.00 0.00 0.00 179.25 179.18 1ye9 h MET 257 N 0.97 0.00 0.00 0.00 2.86 0.17 -3.35 114.93 115.58 1ye9 h MET 257 Ca 0.51 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.15 1ye9 h MET 257 Cb 0.54 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.20 1ye9 h MET 257 CO -0.28 0.00 0.00 -1.13 1.06 0.00 0.00 176.91 176.56 1ye9 n SER 258 N -2.49 -1.52 -0.30 1.22 3.41 0.24 -4.92 113.62 109.26 1ye9 n SER 258 Ca 0.03 -0.13 0.13 0.00 -0.26 0.00 0.00 58.87 58.64 1ye9 n SER 258 Cb 0.48 0.00 0.35 0.00 -0.26 0.00 0.00 64.21 64.78 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 -2.68 1.19 0.04 4.04 10.43 -1.26 -3.48 116.55 124.84 1ye9 n ASP 259 Ca 0.00 -1.02 0.10 0.00 2.57 0.00 0.00 54.79 56.44 1ye9 n ASP 259 Cb 0.00 0.16 0.42 0.00 1.84 0.00 0.00 41.12 43.54 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 -0.49 0.06 0.00 -1.24 5.12 -1.26 -2.51 116.66 116.34 1ye9 n ARG 260 Ca 0.12 0.24 0.13 0.00 -1.93 0.00 0.00 57.85 56.42 1ye9 n ARG 260 Cb 0.36 -1.60 0.50 0.00 -1.16 0.00 0.00 32.46 30.56 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 0.39 -1.08 2.25 -0.13 0.00 -1.23 -4.25 105.19 101.14 1ye9 n GLY 261 Ca 0.04 -0.27 -0.17 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.15 -0.03 -1.16 -0.61 -5.35 -1.05 -1.65 119.36 108.36 1ye9 n ILE 262 Ca 0.11 -4.40 -0.32 0.00 -0.27 0.00 0.00 62.75 57.86 1ye9 n ILE 262 Cb 0.31 -0.15 0.11 0.00 -1.74 0.00 0.00 39.64 38.18 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 -2.50 1.85 0.08 6.28 0.04 -1.25 -4.97 135.00 134.53 1ye9 s PRO 263 Ca 0.38 1.48 0.22 0.00 0.04 0.00 0.00 61.00 63.12 1ye9 s PRO 263 Cb 0.36 -1.83 -0.18 0.00 0.04 0.00 0.00 34.50 32.89 1ye9 s PRO 263 CO -0.07 -2.00 0.74 2.89 0.04 0.00 0.00 177.00 178.61 1ye9 n ARG 264 N -3.45 0.63 -3.69 4.56 1.85 -1.26 -4.97 116.66 110.33 1ye9 n ARG 264 Ca 0.11 -0.05 -0.10 0.00 -1.00 0.00 0.00 57.85 56.81 1ye9 n ARG 264 Cb 0.52 -1.66 -0.04 0.00 -1.05 0.00 0.00 32.46 30.23 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 -4.90 -0.26 0.25 2.89 1.04 -1.26 -5.02 113.70 106.44 1ye9 s SER 265 Ca -0.04 -0.41 0.02 0.00 0.48 0.00 0.00 55.95 55.99 1ye9 s SER 265 Cb 0.12 0.54 0.32 0.00 0.10 0.00 0.00 66.02 67.09 1ye9 s SER 265 CO 0.85 -0.97 1.65 1.88 0.98 0.00 0.00 173.24 177.63 1ye9 h TYR 266 N 2.26 0.53 -0.99 5.02 0.05 -1.98 -3.06 116.97 118.81 1ye9 h TYR 266 Ca -0.31 -0.14 0.33 0.00 0.05 0.00 0.00 58.73 58.66 1ye9 h TYR 266 Cb 1.26 -0.12 -0.18 0.00 1.01 0.00 0.00 36.73 38.70 1ye9 h TYR 266 CO 0.34 0.77 0.24 0.54 -1.05 0.00 0.00 178.16 178.99 1ye9 n ARG 267 N -4.04 -0.07 -0.94 4.88 1.74 -1.26 -1.20 116.66 115.77 1ye9 n ARG 267 Ca -0.01 1.43 -0.10 0.00 -0.77 0.00 0.00 57.85 58.40 1ye9 n ARG 267 Cb 0.49 -2.39 0.21 0.00 -1.02 0.00 0.00 32.46 29.74 1ye9 n ARG 267 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1ye9 n THR 268 N -5.38 2.78 -4.13 0.55 -2.24 -1.16 -4.55 114.28 100.16 1ye9 n THR 268 Ca 0.29 -2.30 -0.35 0.00 -2.27 0.00 0.00 64.05 59.43 1ye9 n THR 268 Cb 0.98 -0.37 -0.07 0.00 -2.10 0.00 0.00 70.33 68.77 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 -3.21 3.15 0.76 -0.78 0.00 -0.34 -4.93 119.30 113.95 1ye9 s MET 269 Ca 0.49 -0.36 -0.12 0.00 0.00 0.00 0.00 55.69 55.71 1ye9 s MET 269 Cb 0.43 -2.93 0.05 0.00 0.00 0.00 0.00 34.83 32.38 1ye9 s MET 269 CO 0.05 0.70 1.14 -1.21 0.00 0.00 0.00 175.02 175.71 1ye9 s GLU 270 N -1.27 2.32 -0.13 4.11 2.02 -1.26 -4.31 118.70 120.17 1ye9 s GLU 270 Ca 0.18 0.23 -0.16 0.00 0.02 0.00 0.00 54.97 55.24 1ye9 s GLU 270 Cb -0.12 -1.99 0.04 0.00 0.10 0.00 0.00 34.13 32.17 1ye9 s GLU 270 CO 0.08 -1.36 0.42 0.20 0.02 0.00 0.00 175.26 174.61 1ye9 s GLY 271 N -4.49 -0.31 -0.12 -1.39 0.00 -0.93 -4.36 107.32 95.72 1ye9 s GLY 271 Ca 0.60 1.09 -0.05 0.00 0.00 0.00 0.00 44.72 46.37 1ye9 s GLY 271 CO 0.50 0.91 0.24 -1.36 0.00 0.00 0.00 173.10 173.38 1ye9 s PHE 272 N -0.06 -0.36 -2.00 1.90 0.08 0.74 -0.00 117.98 118.27 1ye9 s PHE 272 Ca -0.02 0.87 0.01 0.00 0.12 0.00 0.00 56.93 57.90 1ye9 s PHE 272 Cb -0.03 -0.07 0.04 0.00 -0.57 0.00 0.00 43.02 42.39 1ye9 s PHE 272 CO 0.02 -0.32 0.35 0.41 -0.10 0.00 0.00 175.22 175.58 1ye9 n GLY 273 N 5.16 -0.30 3.13 4.36 0.00 0.26 -2.88 105.19 114.92 1ye9 n GLY 273 Ca -0.09 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.54 0.00 -2.46 -0.61 5.41 -1.26 -4.76 119.36 115.14 1ye9 n ILE 274 Ca 0.01 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.43 1ye9 n ILE 274 Cb 0.00 0.00 -0.04 0.00 -0.71 0.00 0.00 39.64 38.90 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 3.30 -0.29 1.39 3.76 -1.26 -4.90 115.29 117.29 1ye9 s HIS 275 Ca 0.00 1.52 -0.29 0.00 -0.15 0.00 0.00 55.06 56.14 1ye9 s HIS 275 Cb 0.00 -2.87 0.01 0.00 1.11 0.00 0.00 32.58 30.84 1ye9 s HIS 275 CO 0.00 -0.47 1.06 0.99 -0.85 0.00 0.00 174.74 175.47 1ye9 s THR 276 N -2.43 4.57 0.15 1.30 2.01 -1.26 -4.51 115.64 115.47 1ye9 s THR 276 Ca 0.61 1.83 0.02 0.00 0.31 0.00 0.00 61.69 64.46 1ye9 s THR 276 Cb -0.11 -4.38 0.02 0.00 0.01 0.00 0.00 72.50 68.04 1ye9 s THR 276 CO 0.27 -0.38 0.15 0.49 -0.69 0.00 0.00 174.62 174.46 1ye9 n PHE 277 N 6.68 -1.92 -4.52 4.92 3.72 0.26 -4.92 117.46 121.69 1ye9 n PHE 277 Ca 0.12 -0.58 -0.27 0.00 -0.05 0.00 0.00 57.45 56.67 1ye9 n PHE 277 Cb 0.47 -0.13 -0.13 0.00 -0.94 0.00 0.00 39.48 38.75 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 -2.62 1.38 -0.19 -1.08 0.52 -1.26 -1.19 118.95 114.50 1ye9 s ARG 278 Ca 0.11 -1.14 -0.07 0.00 -0.52 0.00 0.00 55.73 54.11 1ye9 s ARG 278 Cb -0.01 -1.64 -0.04 0.00 0.52 0.00 0.00 34.95 33.78 1ye9 s ARG 278 CO 0.07 0.40 0.06 -0.51 0.02 0.00 0.00 175.30 175.35 1ye9 s LEU 279 N -1.62 3.78 -0.22 2.53 1.43 0.25 -4.87 118.68 119.95 1ye9 s LEU 279 Ca 0.09 0.06 0.01 0.00 -1.03 0.00 0.00 54.13 53.26 1ye9 s LEU 279 Cb -0.10 -1.96 0.03 0.00 0.03 0.00 0.00 46.19 44.20 1ye9 s LEU 279 CO 0.04 0.16 -0.13 -0.63 0.23 0.00 0.00 176.35 176.01 1ye9 s ILE 280 N 0.46 2.36 0.67 -0.59 -1.09 -1.25 0.37 121.20 122.13 1ye9 s ILE 280 Ca 0.03 -1.15 -0.06 0.00 -2.23 0.00 0.00 60.65 57.24 1ye9 s ILE 280 Cb -0.13 -2.17 0.04 0.00 -1.58 0.00 0.00 42.46 38.63 1ye9 s ILE 280 CO 0.01 0.28 0.98 0.54 -1.23 0.00 0.00 174.94 175.52 1ye9 s ASN 281 N 1.25 5.09 0.16 3.58 2.20 -0.97 0.18 114.94 126.43 1ye9 s ASN 281 Ca -0.00 0.56 0.11 0.00 -0.94 0.00 0.00 52.86 52.58 1ye9 s ASN 281 Cb -0.16 -1.32 0.60 0.00 -2.00 0.00 0.00 41.25 38.36 1ye9 s ASN 281 CO -0.08 -1.42 1.33 0.00 -2.94 0.00 0.00 177.10 174.00 1ye9 n ALA 282 N -2.81 1.02 1.15 3.54 0.00 -1.26 0.82 120.51 122.96 1ye9 n ALA 282 Ca 0.07 0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.73 1ye9 n ALA 282 Cb 0.59 -1.16 0.21 0.00 0.00 0.00 0.00 19.45 19.10 1ye9 n ALA 282 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ye9 n GLU 283 N -1.88 1.76 -1.88 0.00 4.71 -1.26 -4.96 120.64 117.12 1ye9 n GLU 283 Ca -0.01 -1.33 -0.04 0.00 -0.01 0.00 0.00 57.16 55.77 1ye9 n GLU 283 Cb 0.02 -1.47 -0.01 0.00 -1.01 0.00 0.00 31.44 28.97 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 1.32 0.30 3.68 0.62 0.00 0.24 -5.02 105.19 106.33 1ye9 n GLY 284 Ca 0.14 -0.74 -0.39 0.00 0.00 0.00 0.00 46.02 45.03 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 -3.83 4.25 -0.08 1.61 2.47 -1.25 -4.91 119.74 118.00 1ye9 s LYS 285 Ca 0.00 0.55 -0.12 0.00 -1.56 0.00 0.00 55.97 54.84 1ye9 s LYS 285 Cb 0.00 -3.53 -0.05 0.00 -1.46 0.00 0.00 37.83 32.79 1ye9 s LYS 285 CO 0.00 -0.10 0.29 0.00 0.16 0.00 0.00 175.35 175.69 1ye9 s ALA 286 N 1.46 3.73 -0.09 3.13 0.00 -1.26 -2.62 121.76 126.11 1ye9 s ALA 286 Ca 0.28 -0.42 0.02 0.00 0.00 0.00 0.00 51.96 51.83 1ye9 s ALA 286 Cb -0.16 -2.24 0.01 0.00 0.00 0.00 0.00 23.12 20.73 1ye9 s ALA 286 CO 0.11 0.43 -0.14 0.99 0.00 0.00 0.00 175.76 177.15 1ye9 s THR 287 N -0.67 1.33 0.31 0.00 2.01 0.16 -4.95 115.64 113.82 1ye9 s THR 287 Ca 0.19 -0.55 -0.29 0.00 0.31 0.00 0.00 61.69 61.34 1ye9 s THR 287 Cb -0.14 -1.22 -0.10 0.00 0.01 0.00 0.00 72.50 71.05 1ye9 s THR 287 CO 0.08 0.40 1.34 -0.36 -0.69 0.00 0.00 174.62 175.39 1ye9 s PHE 288 N 0.91 3.03 0.03 4.92 0.08 -1.26 0.85 117.98 126.53 1ye9 s PHE 288 Ca -0.09 1.31 0.01 0.00 0.12 0.00 0.00 56.93 58.29 1ye9 s PHE 288 Cb -0.15 -3.72 -0.02 0.00 -0.57 0.00 0.00 43.02 38.56 1ye9 s PHE 288 CO 0.00 -2.08 -0.06 0.54 -0.10 0.00 0.00 175.22 173.53 1ye9 s VAL 289 N -0.84 0.37 -0.03 -0.44 0.11 -0.34 -4.82 120.40 114.42 1ye9 s VAL 289 Ca 0.52 -0.94 0.04 0.00 -2.93 0.00 0.00 61.98 58.67 1ye9 s VAL 289 Cb -0.40 -0.46 -0.01 0.00 -1.53 0.00 0.00 36.38 33.98 1ye9 s VAL 289 CO 0.51 -0.38 -0.16 -0.13 -3.33 0.00 0.00 175.10 171.61 1ye9 s ARG 290 N -1.41 1.44 -0.11 1.54 0.52 -1.26 -0.57 118.95 119.10 1ye9 s ARG 290 Ca -0.11 -0.55 -0.14 0.00 -0.52 0.00 0.00 55.73 54.41 1ye9 s ARG 290 Cb -0.09 -1.33 -0.05 0.00 0.52 0.00 0.00 34.95 34.00 1ye9 s ARG 290 CO -0.00 0.27 0.32 -0.06 0.02 0.00 0.00 175.30 175.85 1ye9 s PHE 291 N -0.14 3.55 0.05 -0.53 0.08 -1.26 -4.96 117.98 114.77 1ye9 s PHE 291 Ca 0.01 0.72 0.06 0.00 0.12 0.00 0.00 56.93 57.84 1ye9 s PHE 291 Cb -0.09 -2.29 -0.03 0.00 -0.57 0.00 0.00 43.02 40.04 1ye9 s PHE 291 CO 0.01 0.40 -0.18 -1.01 -0.10 0.00 0.00 175.22 174.34 1ye9 s HIS 292 N -0.11 1.57 -0.09 0.36 3.76 -1.26 -0.58 115.29 118.94 1ye9 s HIS 292 Ca 0.19 -0.38 0.04 0.00 -0.15 0.00 0.00 55.06 54.77 1ye9 s HIS 292 Cb -0.14 -0.92 -0.00 0.00 1.11 0.00 0.00 32.58 32.62 1ye9 s HIS 292 CO 0.07 0.09 -0.23 -1.58 -0.85 0.00 0.00 174.74 172.23 1ye9 s TRP 293 N -0.89 2.55 -0.15 1.40 0.52 1.00 -4.95 118.94 118.42 1ye9 s TRP 293 Ca 0.05 -0.90 0.00 0.00 0.02 0.00 0.00 56.10 55.27 1ye9 s TRP 293 Cb -0.09 -1.69 0.02 0.00 -1.15 0.00 0.00 33.47 30.57 1ye9 s TRP 293 CO 0.02 -0.33 -0.14 0.21 0.02 0.00 0.00 176.95 176.73 1ye9 s LYS 294 N 0.18 2.30 -0.08 4.98 2.20 -1.26 -2.20 119.74 125.86 1ye9 s LYS 294 Ca -0.13 -0.56 -0.30 0.00 -0.36 0.00 0.00 55.97 54.62 1ye9 s LYS 294 Cb -0.16 -2.11 -0.02 0.00 -1.51 0.00 0.00 37.83 34.03 1ye9 s LYS 294 CO 0.07 -0.24 1.01 -1.25 -0.36 0.00 0.00 175.35 174.58 1ye9 s PRO 295 N 1.49 4.45 0.00 4.03 0.04 -1.26 -4.93 135.00 138.81 1ye9 s PRO 295 Ca 0.05 1.41 0.19 0.00 0.04 0.00 0.00 61.00 62.69 1ye9 s PRO 295 Cb -0.13 -3.52 0.61 0.00 0.04 0.00 0.00 34.50 31.50 1ye9 s PRO 295 CO -0.11 -0.26 1.47 1.28 0.04 0.00 0.00 177.00 179.42 1ye9 n LEU 296 N 4.74 1.98 -0.36 -3.56 4.77 -1.26 -5.01 117.00 118.30 1ye9 n LEU 296 Ca 0.08 -0.88 0.15 0.00 -0.03 0.00 0.00 56.01 55.33 1ye9 n LEU 296 Cb 0.49 -0.16 0.63 0.00 -2.33 0.00 0.00 43.42 42.05 1ye9 n LEU 296 CO 0.52 0.44 0.93 0.00 -1.33 0.00 0.00 177.39 177.95