#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p33 n ASN 46 N 0.00 -1.75 -0.00 -2.24 4.05 -1.26 -4.96 115.26 109.10 2p33 n ASN 46 Ca 0.00 -0.07 0.08 0.00 0.45 0.00 0.00 54.58 55.04 2p33 n ASN 46 Cb 0.00 -1.19 -0.11 0.00 1.23 0.00 0.00 39.78 39.71 2p33 n ASN 46 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2p33 n GLN 47 N -3.93 1.19 -4.36 1.20 6.02 -1.26 -5.00 117.38 111.23 2p33 n GLN 47 Ca 0.03 -0.04 -0.24 0.00 -0.01 0.00 0.00 57.00 56.74 2p33 n GLN 47 Cb 0.56 -1.33 -0.09 0.00 1.02 0.00 0.00 30.24 30.41 2p33 n GLN 47 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2p33 s PHE 48 N -2.76 2.52 0.04 1.08 0.40 -1.26 -1.07 117.98 116.93 2p33 s PHE 48 Ca 0.03 -0.39 -0.06 0.00 -0.60 0.00 0.00 56.93 55.91 2p33 s PHE 48 Cb 0.12 -1.35 -0.01 0.00 0.51 0.00 0.00 43.02 42.29 2p33 s PHE 48 CO 0.70 0.55 0.11 1.52 0.70 0.00 0.00 175.22 178.80 2p33 s TYR 49 N -2.49 0.18 -0.05 0.36 1.13 -0.17 -4.86 117.35 111.45 2p33 s TYR 49 Ca 0.33 -0.47 0.00 0.00 -1.41 0.00 0.00 57.07 55.53 2p33 s TYR 49 Cb -0.02 -0.12 -0.03 0.00 -1.10 0.00 0.00 41.96 40.69 2p33 s TYR 49 CO 0.19 -0.38 -0.02 -1.12 -2.51 0.00 0.00 175.55 171.71 2p33 s SER 50 N -2.12 5.00 -0.01 -0.18 0.01 -1.26 -1.78 113.70 113.37 2p33 s SER 50 Ca -0.05 0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.25 2p33 s SER 50 Cb -0.01 -1.32 0.01 0.00 0.21 0.00 0.00 66.02 64.91 2p33 s SER 50 CO -0.04 0.34 -0.00 0.54 0.41 0.00 0.00 173.24 174.48 2p33 s VAL 51 N -0.94 0.08 0.16 3.43 0.11 -1.02 -4.99 120.40 117.24 2p33 s VAL 51 Ca 0.15 0.02 -0.30 0.00 -2.93 0.00 0.00 61.98 58.92 2p33 s VAL 51 Cb -0.11 -0.11 -0.07 0.00 -1.53 0.00 0.00 36.38 34.56 2p33 s VAL 51 CO 0.05 0.05 0.98 -0.70 -3.33 0.00 0.00 175.10 172.15 2p33 s GLU 52 N 0.33 4.73 -0.40 1.54 2.12 -1.26 -1.39 118.70 124.36 2p33 s GLU 52 Ca -0.03 1.51 0.11 0.00 0.36 0.00 0.00 54.97 56.92 2p33 s GLU 52 Cb -0.05 -3.33 0.33 0.00 0.26 0.00 0.00 34.13 31.34 2p33 s GLU 52 CO -0.01 0.28 0.72 0.28 -0.54 0.00 0.00 175.26 175.99 2p33 n VAL 53 N 2.33 0.10 0.00 3.70 0.31 -0.80 -4.95 118.33 119.02 2p33 n VAL 53 Ca 0.01 -4.61 0.00 0.00 -0.01 0.00 0.00 64.34 59.73 2p33 n VAL 53 Cb 0.48 -0.65 0.00 0.00 -0.91 0.00 0.00 33.84 32.76 2p33 n VAL 53 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2p33 n GLY 54 N 0.41 0.93 0.51 2.92 0.00 -1.26 -4.08 105.19 104.62 2p33 n GLY 54 Ca 0.25 -0.88 0.05 0.00 0.00 0.00 0.00 46.02 45.44 2p33 n GLY 54 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2p33 n ASP 55 N 0.00 2.87 -4.20 1.61 8.00 -1.26 -5.01 116.55 118.55 2p33 n ASP 55 Ca 0.00 -2.26 -0.12 0.00 0.71 0.00 0.00 54.79 53.12 2p33 n ASP 55 Cb 0.00 -0.25 -0.10 0.00 -0.02 0.00 0.00 41.12 40.75 2p33 n ASP 55 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2p33 s SER 56 N -1.29 0.66 -0.13 -2.24 1.04 -1.26 -5.15 113.70 105.32 2p33 s SER 56 Ca 0.22 -1.25 0.01 0.00 0.48 0.00 0.00 55.95 55.42 2p33 s SER 56 Cb 0.15 0.24 -0.00 0.00 0.10 0.00 0.00 66.02 66.50 2p33 s SER 56 CO 0.10 -0.70 -0.18 -0.89 0.98 0.00 0.00 173.24 172.56 2p33 s THR 57 N -3.92 2.55 -0.58 2.02 2.01 -1.26 -1.90 115.64 114.57 2p33 s THR 57 Ca 0.28 -0.83 -0.15 0.00 0.31 0.00 0.00 61.69 61.30 2p33 s THR 57 Cb 0.07 -2.04 0.14 0.00 0.01 0.00 0.00 72.50 70.68 2p33 s THR 57 CO 0.05 0.53 0.53 -0.36 -0.69 0.00 0.00 174.62 174.69 2p33 s PHE 58 N 0.53 3.33 -0.69 4.92 0.40 -0.49 -4.94 117.98 121.04 2p33 s PHE 58 Ca -0.11 -1.41 -0.18 0.00 -0.60 0.00 0.00 56.93 54.62 2p33 s PHE 58 Cb -0.16 -3.79 0.12 0.00 0.51 0.00 0.00 43.02 39.70 2p33 s PHE 58 CO 0.04 -1.01 0.79 0.99 0.70 0.00 0.00 175.22 176.73 2p33 s THR 59 N 1.39 4.91 0.46 0.64 2.01 -1.26 -2.43 115.64 121.36 2p33 s THR 59 Ca 0.05 -1.30 0.05 0.00 0.31 0.00 0.00 61.69 60.80 2p33 s THR 59 Cb -0.27 -4.54 -0.03 0.00 0.01 0.00 0.00 72.50 67.66 2p33 s THR 59 CO 0.01 -1.19 0.13 0.68 -0.69 0.00 0.00 174.62 173.56 2p33 s VAL 60 N 2.34 1.83 0.45 3.82 -7.23 -0.73 -4.57 120.40 116.32 2p33 s VAL 60 Ca 0.16 -1.82 -0.24 0.00 -1.81 0.00 0.00 61.98 58.28 2p33 s VAL 60 Cb -0.19 -2.65 -0.07 0.00 0.56 0.00 0.00 36.38 34.03 2p33 s VAL 60 CO 0.01 0.00 1.23 -0.76 -0.31 0.00 0.00 175.10 175.27 2p33 s LEU 61 N -3.91 4.05 0.57 1.32 1.43 -1.26 -1.00 118.68 119.88 2p33 s LEU 61 Ca 0.29 2.46 0.27 0.00 -1.03 0.00 0.00 54.13 56.13 2p33 s LEU 61 Cb 0.04 -4.14 1.51 0.00 0.03 0.00 0.00 46.19 43.62 2p33 s LEU 61 CO 0.16 -0.98 2.00 0.11 0.23 0.00 0.00 176.35 177.87 2p33 h LYS 62 N 2.17 0.00 0.00 1.70 1.57 -1.43 -1.41 116.57 119.16 2p33 h LYS 62 Ca -0.50 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2p33 h LYS 62 Cb 1.25 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.56 2p33 h LYS 62 CO 0.60 0.00 -0.01 0.07 -0.57 0.00 0.00 179.45 179.54 2p33 h ARG 63 N 0.00 0.00 -4.93 3.15 0.11 -1.91 -3.39 114.38 107.41 2p33 h ARG 63 Ca 0.18 0.00 -0.64 0.00 0.10 0.00 0.00 59.98 59.62 2p33 h ARG 63 Cb 0.88 0.00 -0.17 0.00 1.11 0.00 0.00 29.97 31.79 2p33 h ARG 63 CO -0.00 0.01 -0.52 0.71 0.10 0.00 0.00 179.97 180.26 2p33 s TYR 64 N -4.18 3.22 0.15 4.08 2.02 -0.53 -0.82 117.35 121.28 2p33 s TYR 64 Ca -0.04 0.10 0.05 0.00 -0.37 0.00 0.00 57.07 56.81 2p33 s TYR 64 Cb 0.13 -2.36 -0.04 0.00 -0.40 0.00 0.00 41.96 39.29 2p33 s TYR 64 CO 0.46 -0.14 -0.10 1.14 -1.57 0.00 0.00 175.55 175.34 2p33 s GLN 65 N 1.66 1.07 -0.97 -0.62 -2.07 -0.02 -4.85 119.66 113.86 2p33 s GLN 65 Ca 0.07 -1.45 -0.04 0.00 -1.82 0.00 0.00 55.36 52.12 2p33 s GLN 65 Cb -0.16 -0.65 -0.05 0.00 -1.09 0.00 0.00 33.01 31.06 2p33 s GLN 65 CO 0.10 0.08 0.84 -1.71 -1.32 0.00 0.00 175.29 173.28 2p33 n ASN 66 N -0.18 -5.12 -4.77 12.60 4.05 -1.26 -1.31 115.26 119.27 2p33 n ASN 66 Ca -0.10 -0.61 -0.41 0.00 0.45 0.00 0.00 54.58 53.91 2p33 n ASN 66 Cb 0.60 -4.69 -0.01 0.00 1.23 0.00 0.00 39.78 36.92 2p33 n ASN 66 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2p33 s LEU 67 N -5.32 4.34 -0.18 1.20 2.01 -1.26 -4.49 118.68 114.99 2p33 s LEU 67 Ca 0.31 2.85 -0.08 0.00 0.01 0.00 0.00 54.13 57.22 2p33 s LEU 67 Cb -0.04 -3.70 0.08 0.00 0.01 0.00 0.00 46.19 42.54 2p33 s LEU 67 CO 0.66 -0.74 0.40 -0.75 1.01 0.00 0.00 176.35 176.93 2p33 s LYS 68 N -2.00 0.34 0.09 1.70 2.20 0.14 -4.95 119.74 117.27 2p33 s LYS 68 Ca 0.52 0.92 -0.31 0.00 -0.36 0.00 0.00 55.97 56.74 2p33 s LYS 68 Cb -0.43 0.17 -0.10 0.00 -1.51 0.00 0.00 37.83 35.97 2p33 s LYS 68 CO 0.57 -0.22 1.83 -1.25 -0.36 0.00 0.00 175.35 175.92 2p33 s PRO 69 N 2.14 4.15 -0.02 4.03 0.04 -1.26 0.17 135.00 144.25 2p33 s PRO 69 Ca -0.04 2.55 0.10 0.00 0.04 0.00 0.00 61.00 63.64 2p33 s PRO 69 Cb -0.11 -3.71 -0.15 0.00 0.04 0.00 0.00 34.50 30.57 2p33 s PRO 69 CO -0.12 -0.85 0.20 0.44 0.04 0.00 0.00 177.00 176.71 2p33 n ILE 70 N 4.91 0.04 -3.74 0.56 -5.35 -0.51 -4.84 119.36 110.43 2p33 n ILE 70 Ca 0.18 -0.23 0.01 0.00 -0.27 0.00 0.00 62.75 62.43 2p33 n ILE 70 Cb 0.39 0.22 0.00 0.00 -1.74 0.00 0.00 39.64 38.51 2p33 n ILE 70 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2p33 s GLY 71 N -3.18 -0.27 0.02 3.28 0.00 -1.18 -5.05 107.32 100.94 2p33 s GLY 71 Ca -0.04 0.37 0.01 0.00 0.00 0.00 0.00 44.72 45.06 2p33 s GLY 71 CO 0.40 1.44 -0.05 -0.45 0.00 0.00 0.00 173.10 174.44 2p33 s SER 72 N -3.19 0.58 0.00 1.64 0.15 -1.26 -1.73 113.70 109.89 2p33 s SER 72 Ca 0.18 -0.35 0.00 0.00 0.70 0.00 0.00 55.95 56.48 2p33 s SER 72 Cb 0.02 0.01 0.00 0.00 -1.71 0.00 0.00 66.02 64.34 2p33 s SER 72 CO -0.01 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 174.91 2p33 n GLY 73 N 2.09 4.79 0.12 9.45 0.00 -0.76 -5.01 105.19 115.87 2p33 n GLY 73 Ca -0.19 -1.08 -0.21 0.00 0.00 0.00 0.00 46.02 44.54 2p33 n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p33 h ALA 74 N 1.26 -0.00 -0.36 4.61 0.00 -1.99 -3.36 119.26 119.43 2p33 h ALA 74 Ca 0.00 -0.87 -0.12 0.00 0.00 0.00 0.00 54.91 53.92 2p33 h ALA 74 Cb 0.00 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2p33 h ALA 74 CO 0.00 0.60 -0.28 1.96 0.00 0.00 0.00 179.25 181.54 2p33 h GLN 75 N -0.25 0.74 0.00 0.00 4.20 -1.97 -3.49 115.11 114.34 2p33 h GLN 75 Ca -0.22 -0.32 0.00 0.00 0.06 0.00 0.00 58.65 58.16 2p33 h GLN 75 Cb 1.79 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.54 2p33 h GLN 75 CO 0.14 0.93 0.00 0.41 -0.67 0.00 0.00 178.83 179.64 2p33 n GLY 76 N -0.16 -0.67 3.80 3.46 0.00 -1.26 -4.38 105.19 105.98 2p33 n GLY 76 Ca -0.00 -0.40 -0.32 0.00 0.00 0.00 0.00 46.02 45.29 2p33 n GLY 76 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2p33 s ILE 77 N -4.00 4.79 -0.04 -0.61 1.09 -1.26 -1.83 121.20 119.34 2p33 s ILE 77 Ca 0.00 -0.45 0.06 0.00 -1.10 0.00 0.00 60.65 59.16 2p33 s ILE 77 Cb 0.00 -3.22 -0.01 0.00 -1.06 0.00 0.00 42.46 38.17 2p33 s ILE 77 CO 0.00 0.30 -0.22 -0.69 -0.10 0.00 0.00 174.94 174.23 2p33 s VAL 78 N -1.26 1.79 0.19 2.92 1.01 -0.71 -2.55 120.40 121.80 2p33 s VAL 78 Ca 0.25 -0.94 0.08 0.00 0.00 0.00 0.00 61.98 61.38 2p33 s VAL 78 Cb -0.12 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 2p33 s VAL 78 CO 0.17 0.50 -0.17 0.00 0.00 0.00 0.00 175.10 175.60 2p33 s ALA 80 N -2.42 3.78 0.22 0.00 0.00 0.46 0.10 121.76 123.89 2p33 s ALA 80 Ca 0.19 -0.87 -0.16 0.00 0.00 0.00 0.00 51.96 51.12 2p33 s ALA 80 Cb -0.04 -1.68 0.01 0.00 0.00 0.00 0.00 23.12 21.42 2p33 s ALA 80 CO 0.07 0.75 0.51 0.00 0.00 0.00 0.00 175.76 177.10 2p33 s ALA 81 N -1.35 -0.69 -0.19 0.00 0.00 0.16 -0.68 121.76 119.01 2p33 s ALA 81 Ca 0.28 -0.48 -0.08 0.00 0.00 0.00 0.00 51.96 51.69 2p33 s ALA 81 Cb -0.12 0.91 -0.04 0.00 0.00 0.00 0.00 23.12 23.87 2p33 s ALA 81 CO 0.20 -0.83 0.07 -0.47 0.00 0.00 0.00 175.76 174.74 2p33 s TYR 82 N -3.93 3.25 -0.49 0.00 5.04 -0.42 -0.29 117.35 120.51 2p33 s TYR 82 Ca 0.14 0.06 -0.13 0.00 -2.44 0.00 0.00 57.07 54.70 2p33 s TYR 82 Cb -0.01 -2.11 0.11 0.00 0.35 0.00 0.00 41.96 40.30 2p33 s TYR 82 CO 0.02 0.12 0.41 0.34 -1.34 0.00 0.00 175.55 175.09 2p33 s ASP 83 N 0.51 6.00 0.42 4.32 -1.08 0.10 -0.84 116.67 126.10 2p33 s ASP 83 Ca 0.04 -1.66 0.14 0.00 -0.52 0.00 0.00 52.55 50.55 2p33 s ASP 83 Cb -0.13 -2.13 1.00 0.00 -1.46 0.00 0.00 42.92 40.20 2p33 s ASP 83 CO 0.01 -0.73 1.92 0.00 0.52 0.00 0.00 175.17 176.90 2p33 h ALA 84 N 8.70 2.04 0.67 3.66 0.00 -1.27 0.89 119.26 133.95 2p33 h ALA 84 Ca -0.27 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 2p33 h ALA 84 Cb 1.09 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.81 2p33 h ALA 84 CO 0.92 -0.23 -0.32 0.28 0.00 0.00 0.00 179.25 179.90 2p33 h VAL 85 N 0.47 0.00 0.00 0.00 2.07 -1.93 -3.22 116.25 113.64 2p33 h VAL 85 Ca 0.36 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.62 2p33 h VAL 85 Cb 0.75 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2p33 h VAL 85 CO -0.12 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.65 2p33 n LEU 86 N -5.15 0.42 -3.27 2.57 4.32 -1.14 -4.96 117.00 109.78 2p33 n LEU 86 Ca -0.11 0.55 -0.09 0.00 -0.02 0.00 0.00 56.01 56.33 2p33 n LEU 86 Cb 0.36 -0.42 0.00 0.00 -1.62 0.00 0.00 43.42 41.74 2p33 n LEU 86 CO 0.27 -0.14 0.13 -0.67 -1.22 0.00 0.00 177.39 175.77 2p33 n ASP 87 N -1.90 -6.89 -3.62 -1.43 2.03 0.31 -5.01 116.55 100.04 2p33 n ASP 87 Ca 0.06 -0.28 -0.01 0.00 0.52 0.00 0.00 54.79 55.07 2p33 n ASP 87 Cb 0.36 -4.15 -0.01 0.00 -0.72 0.00 0.00 41.12 36.60 2p33 n ASP 87 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2p33 s ARG 88 N -3.50 0.42 0.17 -0.67 1.70 -1.16 -5.00 118.95 110.91 2p33 s ARG 88 Ca 0.03 -0.21 -0.13 0.00 -0.47 0.00 0.00 55.73 54.95 2p33 s ARG 88 Cb -0.01 0.16 -0.07 0.00 -0.57 0.00 0.00 34.95 34.46 2p33 s ARG 88 CO 0.80 -0.19 0.55 -0.80 -1.08 0.00 0.00 175.30 174.58 2p33 s ASN 89 N -2.69 6.76 0.19 -2.89 0.01 -1.26 -0.72 114.94 114.34 2p33 s ASN 89 Ca 0.12 1.04 -0.02 0.00 -0.71 0.00 0.00 52.86 53.29 2p33 s ASN 89 Cb 0.02 -2.27 -0.04 0.00 0.41 0.00 0.00 41.25 39.37 2p33 s ASN 89 CO -0.04 0.04 0.13 0.68 -1.51 0.00 0.00 177.10 176.41 2p33 s VAL 90 N -1.58 0.02 -0.10 1.60 -7.23 0.60 -3.84 120.40 109.87 2p33 s VAL 90 Ca 0.41 -1.95 0.01 0.00 -1.81 0.00 0.00 61.98 58.63 2p33 s VAL 90 Cb -0.14 -2.40 -0.02 0.00 0.56 0.00 0.00 36.38 34.38 2p33 s VAL 90 CO 0.20 -0.08 -0.11 0.00 -0.31 0.00 0.00 175.10 174.80 2p33 s ALA 91 N -4.13 2.77 -0.19 1.32 0.00 0.93 -0.66 121.76 121.79 2p33 s ALA 91 Ca 0.36 -0.90 0.01 0.00 0.00 0.00 0.00 51.96 51.42 2p33 s ALA 91 Cb 0.07 -1.20 0.02 0.00 0.00 0.00 0.00 23.12 22.01 2p33 s ALA 91 CO 0.10 0.40 -0.18 0.42 0.00 0.00 0.00 175.76 176.50 2p33 s ILE 92 N -0.21 2.11 -0.18 0.00 1.01 0.11 -0.78 121.20 123.27 2p33 s ILE 92 Ca 0.01 -1.01 -0.05 0.00 0.00 0.00 0.00 60.65 59.61 2p33 s ILE 92 Cb -0.13 -1.93 -0.03 0.00 0.01 0.00 0.00 42.46 40.38 2p33 s ILE 92 CO 0.03 0.47 0.00 -0.75 0.00 0.00 0.00 174.94 174.69 2p33 s LYS 93 N 1.27 3.73 -0.24 2.79 2.20 0.78 -0.88 119.74 129.39 2p33 s LYS 93 Ca 0.03 -0.48 -0.08 0.00 -0.36 0.00 0.00 55.97 55.09 2p33 s LYS 93 Cb -0.14 -3.05 -0.04 0.00 -1.51 0.00 0.00 37.83 33.10 2p33 s LYS 93 CO -0.12 0.17 0.10 0.21 -0.36 0.00 0.00 175.35 175.35 2p33 s LYS 94 N 0.58 3.81 -0.44 4.03 2.20 -1.06 0.11 119.74 128.97 2p33 s LYS 94 Ca -0.01 -0.40 -0.17 0.00 -0.36 0.00 0.00 55.97 55.03 2p33 s LYS 94 Cb -0.14 -3.38 0.04 0.00 -1.51 0.00 0.00 37.83 32.84 2p33 s LYS 94 CO 0.02 -0.07 0.43 -0.51 -0.36 0.00 0.00 175.35 174.86 2p33 s LEU 95 N 1.33 5.07 -0.45 5.43 1.02 0.32 -4.07 118.68 127.33 2p33 s LEU 95 Ca 0.06 -0.88 -0.27 0.00 0.02 0.00 0.00 54.13 53.06 2p33 s LEU 95 Cb -0.15 -2.31 0.03 0.00 0.02 0.00 0.00 46.19 43.78 2p33 s LEU 95 CO 0.05 -0.61 1.00 -0.44 0.02 0.00 0.00 176.35 176.36 2p33 s SER 96 N 2.05 6.57 -1.01 2.29 0.01 -1.26 -1.74 113.70 120.61 2p33 s SER 96 Ca 0.10 0.30 -0.17 0.00 1.31 0.00 0.00 55.95 57.48 2p33 s SER 96 Cb -0.19 -2.49 0.02 0.00 0.21 0.00 0.00 66.02 63.58 2p33 s SER 96 CO 0.11 -1.09 0.63 0.54 0.41 0.00 0.00 173.24 173.84 2p33 n ARG 97 N 7.34 -0.88 0.22 12.44 1.74 -0.74 -4.76 116.66 132.02 2p33 n ARG 97 Ca 0.08 0.40 0.15 0.00 -0.77 0.00 0.00 57.85 57.71 2p33 n ARG 97 Cb 0.49 -2.29 0.80 0.00 -1.02 0.00 0.00 32.46 30.44 2p33 n ARG 97 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2p33 h PRO 98 N -1.43 0.00 -0.44 5.56 0.13 -1.75 -1.52 132.00 132.54 2p33 h PRO 98 Ca -0.68 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.45 2p33 h PRO 98 Cb 1.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.52 2p33 h PRO 98 CO 0.44 0.00 0.00 1.97 -0.23 0.00 0.00 178.00 180.18 2p33 n PHE 99 N -2.55 0.58 0.32 1.56 1.16 -1.26 -1.24 117.46 116.03 2p33 n PHE 99 Ca -0.02 -0.29 0.21 0.00 -1.87 0.00 0.00 57.45 55.48 2p33 n PHE 99 Cb 0.06 0.00 1.07 0.00 -1.61 0.00 0.00 39.48 39.00 2p33 n PHE 99 CO 0.00 0.00 0.00 -0.56 -1.87 0.00 0.00 176.76 174.33 2p33 h GLN 100 N 2.60 0.00 -2.62 3.97 3.07 -1.60 -3.42 115.11 117.12 2p33 h GLN 100 Ca 0.00 0.00 0.04 0.00 0.09 0.00 0.00 58.65 58.78 2p33 h GLN 100 Cb 0.60 0.00 -0.14 0.00 0.08 0.00 0.00 27.48 28.02 2p33 h GLN 100 CO 0.00 0.01 0.34 0.54 0.09 0.00 0.00 178.83 179.81 2p33 s ASN 101 N -5.40 -0.48 0.51 0.06 2.20 -1.26 -4.99 114.94 105.58 2p33 s ASN 101 Ca -0.04 0.04 0.16 0.00 -0.94 0.00 0.00 52.86 52.09 2p33 s ASN 101 Cb 0.12 0.50 1.24 0.00 -2.00 0.00 0.00 41.25 41.11 2p33 s ASN 101 CO 0.46 -0.79 2.12 1.56 -2.94 0.00 0.00 177.10 177.50 2p33 h GLN 102 N 2.06 0.06 0.18 3.55 4.20 -1.89 0.66 115.11 123.93 2p33 h GLN 102 Ca -0.28 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.41 2p33 h GLN 102 Cb 1.27 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.04 2p33 h GLN 102 CO 0.35 0.04 -0.09 1.15 -0.67 0.00 0.00 178.83 179.61 2p33 h THR 103 N 0.07 0.91 -0.07 -0.54 2.02 -1.93 0.02 112.91 113.39 2p33 h THR 103 Ca 0.05 -0.47 -0.15 0.00 0.77 0.00 0.00 66.41 66.61 2p33 h THR 103 Cb 0.12 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 2p33 h THR 103 CO -0.01 0.11 -0.62 0.45 0.37 0.00 0.00 175.52 175.82 2p33 h HIS 104 N -0.47 0.31 0.05 3.16 3.86 -1.73 -3.06 115.15 117.27 2p33 h HIS 104 Ca -0.02 -0.12 -0.00 0.00 -1.16 0.00 0.00 60.37 59.06 2p33 h HIS 104 Cb 0.36 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 28.78 2p33 h HIS 104 CO 0.00 0.80 -0.02 0.00 0.86 0.00 0.00 177.93 179.57 2p33 h ALA 105 N 1.17 -0.07 -0.72 2.45 0.00 0.56 -1.40 119.26 121.26 2p33 h ALA 105 Ca -0.01 -0.21 0.09 0.00 0.00 0.00 0.00 54.91 54.79 2p33 h ALA 105 Cb 1.13 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.88 2p33 h ALA 105 CO 0.10 -0.33 0.36 -0.22 0.00 0.00 0.00 179.25 179.16 2p33 h LYS 106 N -0.49 0.60 -0.38 0.00 1.63 -1.06 0.74 116.57 117.61 2p33 h LYS 106 Ca -0.01 -0.04 -0.05 0.00 -0.85 0.00 0.00 60.65 59.70 2p33 h LYS 106 Cb 0.44 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.92 2p33 h LYS 106 CO 0.01 0.40 0.03 -0.09 -3.45 0.00 0.00 179.45 176.35 2p33 h ARG 107 N 0.62 0.65 -0.27 1.90 9.65 -1.52 -1.77 114.38 123.64 2p33 h ARG 107 Ca 0.35 -0.19 -0.03 0.00 -1.10 0.00 0.00 59.98 59.01 2p33 h ARG 107 Cb 0.37 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.87 2p33 h ARG 107 CO -0.27 0.73 0.06 0.00 2.80 0.00 0.00 179.97 183.29 2p33 h ALA 108 N 0.90 0.36 0.09 2.80 0.00 -0.28 0.21 119.26 123.34 2p33 h ALA 108 Ca 0.11 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2p33 h ALA 108 Cb 0.42 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2p33 h ALA 108 CO 0.01 0.03 -0.04 -0.92 0.00 0.00 0.00 179.25 178.33 2p33 h TYR 109 N 0.27 -0.11 -0.95 0.00 3.20 -0.91 0.17 116.97 118.63 2p33 h TYR 109 Ca 0.08 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.02 2p33 h TYR 109 Cb 0.31 0.04 -0.06 0.00 1.54 0.00 0.00 36.73 38.55 2p33 h TYR 109 CO 0.02 0.10 0.62 -0.09 -1.64 0.00 0.00 178.16 177.16 2p33 h ARG 110 N -0.31 1.04 -0.04 1.82 2.43 -1.29 0.91 114.38 118.94 2p33 h ARG 110 Ca -0.01 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 2p33 h ARG 110 Cb 0.26 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 29.58 2p33 h ARG 110 CO 0.02 0.69 -0.03 1.49 -1.51 0.00 0.00 179.97 180.63 2p33 h GLU 111 N 1.07 0.09 -0.72 0.20 4.81 -0.30 -2.46 114.58 117.27 2p33 h GLU 111 Ca 0.42 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.62 2p33 h GLU 111 Cb 0.22 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.57 2p33 h GLU 111 CO -0.17 0.52 0.48 1.25 -0.73 0.00 0.00 179.01 180.36 2p33 h LEU 112 N -0.34 0.81 0.30 1.64 5.85 -0.13 -0.65 115.31 122.79 2p33 h LEU 112 Ca 0.01 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2p33 h LEU 112 Cb 0.49 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.33 2p33 h LEU 112 CO 0.01 0.58 -0.15 0.58 -0.34 0.00 0.00 178.44 179.12 2p33 h VAL 113 N 0.95 0.00 -0.90 1.05 2.07 -0.84 -3.18 116.25 115.40 2p33 h VAL 113 Ca 0.27 -0.43 0.07 0.00 0.82 0.00 0.00 66.70 67.43 2p33 h VAL 113 Cb -0.07 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.64 2p33 h VAL 113 CO -0.06 0.00 0.58 -0.07 0.02 0.00 0.00 177.57 178.04 2p33 h LEU 114 N -0.84 0.88 -1.96 2.57 3.38 -1.46 0.62 115.31 118.50 2p33 h LEU 114 Ca -0.04 0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.06 2p33 h LEU 114 Cb 0.31 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2p33 h LEU 114 CO 0.07 0.56 0.31 0.24 0.09 0.00 0.00 178.44 179.71 2p33 h MET 115 N 1.00 0.04 0.13 1.13 2.86 -1.23 -0.46 114.93 118.40 2p33 h MET 115 Ca 0.39 -0.00 -0.33 0.00 -2.06 0.00 0.00 59.70 57.70 2p33 h MET 115 Cb 0.24 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 2p33 h MET 115 CO -0.15 0.03 -1.67 0.87 1.06 0.00 0.00 176.91 177.05 2p33 h LYS 116 N 0.04 0.28 0.00 1.72 1.57 -0.91 -3.40 116.57 115.88 2p33 h LYS 116 Ca 0.21 -0.48 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2p33 h LYS 116 Cb 0.78 0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.27 2p33 h LYS 116 CO -0.01 1.15 0.00 0.00 -0.57 0.00 0.00 179.45 180.02 2p33 n VAL 118 N -1.04 1.78 -3.67 0.00 0.31 -0.28 -5.01 118.33 110.43 2p33 n VAL 118 Ca 0.00 -0.50 -0.09 0.00 -0.01 0.00 0.00 64.34 63.74 2p33 n VAL 118 Cb 0.00 -0.55 -0.10 0.00 -0.91 0.00 0.00 33.84 32.27 2p33 n VAL 118 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2p33 s ASN 119 N -0.94 -0.23 -0.18 4.52 2.47 -1.26 -4.82 114.94 114.50 2p33 s ASN 119 Ca 0.63 0.92 -0.28 0.00 0.42 0.00 0.00 52.86 54.55 2p33 s ASN 119 Cb -0.61 1.16 0.10 0.00 -1.45 0.00 0.00 41.25 40.45 2p33 s ASN 119 CO 0.58 -0.23 0.88 -2.28 -3.72 0.00 0.00 177.10 172.33 2p33 s HIS 120 N 2.36 -0.54 -0.00 0.43 2.46 -1.26 -5.03 115.29 113.70 2p33 s HIS 120 Ca -0.03 1.11 0.30 0.00 0.47 0.00 0.00 55.06 56.91 2p33 s HIS 120 Cb -0.11 0.39 1.48 0.00 -0.13 0.00 0.00 32.58 34.20 2p33 s HIS 120 CO -0.12 -0.39 1.90 1.57 -2.47 0.00 0.00 174.74 175.22 2p33 h LYS 121 N 3.48 0.00 -0.40 2.88 2.10 -2.00 -2.24 116.57 120.39 2p33 h LYS 121 Ca -0.25 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.37 2p33 h LYS 121 Cb 1.16 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.47 2p33 h LYS 121 CO 0.24 0.00 0.02 0.09 -2.00 0.00 0.00 179.45 177.80 2p33 n ASN 122 N -2.58 4.48 -3.75 7.07 5.03 -1.26 -4.75 115.26 119.49 2p33 n ASN 122 Ca -0.01 -3.05 -0.24 0.00 0.87 0.00 0.00 54.58 52.15 2p33 n ASN 122 Cb 0.12 -0.61 -0.17 0.00 -1.02 0.00 0.00 39.78 38.10 2p33 n ASN 122 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2p33 s ILE 123 N -2.85 0.37 0.04 2.41 -1.09 -0.84 -0.94 121.20 118.30 2p33 s ILE 123 Ca 0.47 -0.00 -0.36 0.00 -2.23 0.00 0.00 60.65 58.54 2p33 s ILE 123 Cb 0.38 -0.61 -0.18 0.00 -1.58 0.00 0.00 42.46 40.46 2p33 s ILE 123 CO 0.11 0.15 0.91 0.00 -1.23 0.00 0.00 174.94 174.88 2p33 n ILE 124 N 5.14 0.40 -4.01 2.92 0.13 -0.56 -4.53 119.36 118.85 2p33 n ILE 124 Ca -0.07 -0.10 -0.36 0.00 -1.10 0.00 0.00 62.75 61.11 2p33 n ILE 124 Cb 0.49 0.00 -0.07 0.00 -0.84 0.00 0.00 39.64 39.23 2p33 n ILE 124 CO 0.00 0.00 0.00 -0.94 2.80 0.00 0.00 176.55 178.41 2p33 s SER 125 N -0.20 6.08 -0.11 9.51 1.04 -1.26 -4.99 113.70 123.77 2p33 s SER 125 Ca 0.81 0.38 -0.27 0.00 0.48 0.00 0.00 55.95 57.35 2p33 s SER 125 Cb -1.14 -1.91 -0.02 0.00 0.10 0.00 0.00 66.02 63.05 2p33 s SER 125 CO 0.54 0.40 0.91 -0.22 0.98 0.00 0.00 173.24 175.85 2p33 s LEU 126 N -1.00 4.25 -0.08 2.42 2.96 -1.26 -3.33 118.68 122.63 2p33 s LEU 126 Ca 0.15 1.39 0.19 0.00 -0.22 0.00 0.00 54.13 55.63 2p33 s LEU 126 Cb -0.12 -3.39 -0.25 0.00 0.50 0.00 0.00 46.19 42.93 2p33 s LEU 126 CO 0.04 -0.37 0.39 0.18 -1.32 0.00 0.00 176.35 175.26 2p33 n LEU 127 N 4.80 0.22 -3.57 -0.68 4.77 0.96 -4.98 117.00 118.53 2p33 n LEU 127 Ca 0.06 0.10 -0.06 0.00 -0.03 0.00 0.00 56.01 56.07 2p33 n LEU 127 Cb 0.49 0.24 -0.03 0.00 -2.33 0.00 0.00 43.42 41.79 2p33 n LEU 127 CO 0.50 0.26 0.89 0.21 -1.33 0.00 0.00 177.39 177.92 2p33 s ASN 128 N -5.27 -0.23 -0.00 -1.43 2.47 -1.08 -5.01 114.94 104.37 2p33 s ASN 128 Ca -0.08 0.09 0.00 0.00 0.42 0.00 0.00 52.86 53.30 2p33 s ASN 128 Cb 0.09 0.23 0.00 0.00 -1.45 0.00 0.00 41.25 40.12 2p33 s ASN 128 CO 0.85 -0.34 -0.01 -0.69 -3.72 0.00 0.00 177.10 173.19 2p33 s VAL 129 N -2.19 0.12 0.27 -5.21 1.01 -1.26 -1.30 120.40 111.84 2p33 s VAL 129 Ca 0.06 -0.05 -0.21 0.00 0.00 0.00 0.00 61.98 61.78 2p33 s VAL 129 Cb -0.01 -0.11 0.02 0.00 0.00 0.00 0.00 36.38 36.28 2p33 s VAL 129 CO -0.05 0.04 0.71 0.72 0.00 0.00 0.00 175.10 176.51 2p33 s PHE 130 N 0.01 -0.18 -0.09 5.22 -0.12 -0.81 -5.01 117.98 117.01 2p33 s PHE 130 Ca 0.00 -0.27 -0.04 0.00 -0.05 0.00 0.00 56.93 56.57 2p33 s PHE 130 Cb -0.01 0.68 0.05 0.00 -0.63 0.00 0.00 43.02 43.11 2p33 s PHE 130 CO -0.00 -1.22 0.19 -0.08 -0.05 0.00 0.00 175.22 174.06 2p33 s THR 131 N -3.92 -0.21 -0.46 -4.49 -1.32 -1.26 -0.68 115.64 103.30 2p33 s THR 131 Ca 0.11 0.27 0.19 0.00 -1.21 0.00 0.00 61.69 61.05 2p33 s THR 131 Cb -0.06 -0.32 0.19 0.00 -1.51 0.00 0.00 72.50 70.80 2p33 s THR 131 CO 0.07 0.11 1.58 -0.81 -2.21 0.00 0.00 174.62 173.35 2p33 n PRO 132 N 4.89 0.13 -2.69 7.08 -0.04 -1.26 -4.71 135.00 138.39 2p33 n PRO 132 Ca -0.14 0.52 -0.33 0.00 -0.04 0.00 0.00 63.50 63.51 2p33 n PRO 132 Cb 0.51 -1.83 -0.06 0.00 -0.04 0.00 0.00 33.50 32.07 2p33 n PRO 132 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2p33 s GLN 133 N -3.36 4.13 -0.07 0.54 1.11 -1.26 -5.01 119.66 115.75 2p33 s GLN 133 Ca 0.01 1.09 0.16 0.00 0.01 0.00 0.00 55.36 56.62 2p33 s GLN 133 Cb 0.07 -2.16 -0.22 0.00 -1.01 0.00 0.00 33.01 29.68 2p33 s GLN 133 CO 0.24 -0.11 0.49 1.63 0.01 0.00 0.00 175.29 177.55 2p33 n LYS 134 N -0.91 0.65 -4.37 2.91 4.76 -1.26 -4.92 118.16 115.02 2p33 n LYS 134 Ca 0.07 0.15 -0.19 0.00 -2.87 0.00 0.00 58.31 55.48 2p33 n LYS 134 Cb 0.54 -1.69 -0.10 0.00 -1.84 0.00 0.00 35.03 31.93 2p33 n LYS 134 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2p33 s THR 135 N -2.69 0.99 0.24 -0.18 -4.23 -1.26 -5.03 115.64 103.48 2p33 s THR 135 Ca -0.06 -2.02 -0.05 0.00 -1.18 0.00 0.00 61.69 58.38 2p33 s THR 135 Cb 0.08 -2.57 0.15 0.00 1.34 0.00 0.00 72.50 71.49 2p33 s THR 135 CO 0.83 -0.14 1.78 0.25 -0.54 0.00 0.00 174.62 176.80 2p33 h LEU 136 N 2.32 0.96 -0.70 4.79 5.85 -1.96 0.40 115.31 126.98 2p33 h LEU 136 Ca -0.39 -0.18 -0.07 0.00 0.84 0.00 0.00 57.88 58.09 2p33 h LEU 136 Cb 1.24 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.99 2p33 h LEU 136 CO 0.65 0.91 0.18 -0.33 -0.34 0.00 0.00 178.44 179.52 2p33 h GLU 137 N 0.99 1.12 0.00 1.25 3.07 -2.01 -2.51 114.58 116.49 2p33 h GLU 137 Ca 0.22 -0.26 -0.02 0.00 -0.50 0.00 0.00 59.36 58.79 2p33 h GLU 137 Cb 0.30 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 28.05 2p33 h GLU 137 CO -0.01 0.98 -0.12 0.93 -1.40 0.00 0.00 179.01 179.39 2p33 h GLU 138 N 1.05 0.00 -5.96 2.33 5.08 -1.86 -3.47 114.58 111.75 2p33 h GLU 138 Ca 0.22 0.00 -0.77 0.00 -1.00 0.00 0.00 59.36 57.81 2p33 h GLU 138 Cb 0.35 0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.66 2p33 h GLU 138 CO -0.00 0.12 0.00 0.34 -1.00 0.00 0.00 179.01 178.47 2p33 n PHE 139 N -3.14 0.53 0.10 4.33 7.35 0.14 -4.87 117.46 121.90 2p33 n PHE 139 Ca 0.03 1.04 0.00 0.00 -0.76 0.00 0.00 57.45 57.77 2p33 n PHE 139 Cb 0.55 -2.06 0.00 0.00 0.35 0.00 0.00 39.48 38.32 2p33 n PHE 139 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 2p33 n GLN 140 N 1.44 0.00 -4.38 -4.13 1.13 -1.26 -5.04 117.38 105.14 2p33 n GLN 140 Ca 0.20 0.00 -0.24 0.00 -1.94 0.00 0.00 57.00 55.02 2p33 n GLN 140 Cb 0.10 0.00 -0.09 0.00 0.11 0.00 0.00 30.24 30.36 2p33 n GLN 140 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2p33 s ASP 141 N -4.64 4.07 -0.10 1.08 1.01 -1.26 -1.79 116.67 115.04 2p33 s ASP 141 Ca 0.00 -0.85 0.01 0.00 0.71 0.00 0.00 52.55 52.41 2p33 s ASP 141 Cb 0.00 -0.56 0.02 0.00 1.01 0.00 0.00 42.92 43.38 2p33 s ASP 141 CO 0.00 -0.00 -0.11 -0.69 0.21 0.00 0.00 175.17 174.58 2p33 s VAL 142 N -2.43 1.20 -0.18 -1.27 1.01 -0.71 -4.60 120.40 113.42 2p33 s VAL 142 Ca 0.31 -0.45 -0.06 0.00 0.00 0.00 0.00 61.98 61.77 2p33 s VAL 142 Cb -0.05 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 35.15 2p33 s VAL 142 CO 0.18 0.39 0.04 -0.31 0.00 0.00 0.00 175.10 175.39 2p33 s TYR 143 N 1.20 3.18 -0.18 5.22 1.51 0.15 -0.52 117.35 127.91 2p33 s TYR 143 Ca -0.04 -0.06 -0.04 0.00 -1.01 0.00 0.00 57.07 55.92 2p33 s TYR 143 Cb -0.14 -2.06 -0.02 0.00 -0.11 0.00 0.00 41.96 39.62 2p33 s TYR 143 CO -0.03 0.06 -0.03 -0.51 -1.11 0.00 0.00 175.55 173.93 2p33 s LEU 144 N 0.47 3.15 -0.14 -1.29 1.43 0.12 -1.92 118.68 120.50 2p33 s LEU 144 Ca 0.01 -0.21 -0.03 0.00 -1.03 0.00 0.00 54.13 52.87 2p33 s LEU 144 Cb -0.13 -1.77 -0.03 0.00 0.03 0.00 0.00 46.19 44.29 2p33 s LEU 144 CO 0.01 0.11 -0.04 -0.69 0.23 0.00 0.00 176.35 175.97 2p33 s VAL 145 N 0.73 3.90 0.19 -1.59 1.01 -0.42 -0.16 120.40 124.06 2p33 s VAL 145 Ca -0.02 -0.36 -0.05 0.00 0.00 0.00 0.00 61.98 61.55 2p33 s VAL 145 Cb -0.14 -2.69 -0.03 0.00 0.00 0.00 0.00 36.38 33.51 2p33 s VAL 145 CO 0.02 0.51 0.21 -0.04 0.00 0.00 0.00 175.10 175.80 2p33 s MET 146 N 0.20 1.20 0.58 2.72 -1.94 0.04 -0.03 119.30 122.08 2p33 s MET 146 Ca -0.02 -1.42 -0.20 0.00 -1.71 0.00 0.00 55.69 52.34 2p33 s MET 146 Cb -0.14 0.33 -0.04 0.00 2.01 0.00 0.00 34.83 36.99 2p33 s MET 146 CO 0.03 -0.42 1.19 -0.85 -0.01 0.00 0.00 175.02 174.96 2p33 n GLU 147 N -0.24 1.25 -3.35 2.03 0.28 -1.21 -0.05 120.64 119.34 2p33 n GLU 147 Ca -0.02 0.47 -0.38 0.00 -0.16 0.00 0.00 57.16 57.07 2p33 n GLU 147 Cb 0.64 -2.39 -0.07 0.00 1.43 0.00 0.00 31.44 31.05 2p33 n GLU 147 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 2p33 s LEU 148 N -3.01 4.22 0.30 -1.84 2.96 -1.25 -4.31 118.68 115.75 2p33 s LEU 148 Ca 0.75 0.67 0.07 0.00 -0.22 0.00 0.00 54.13 55.41 2p33 s LEU 148 Cb -0.42 -2.61 -0.02 0.00 0.50 0.00 0.00 46.19 43.64 2p33 s LEU 148 CO 0.47 -0.03 0.33 -0.04 -1.32 0.00 0.00 176.35 175.75 2p33 s MET 149 N 0.93 2.99 0.09 1.98 -1.94 -1.26 -4.98 119.30 117.11 2p33 s MET 149 Ca 0.23 -1.08 0.07 0.00 -1.71 0.00 0.00 55.69 53.20 2p33 s MET 149 Cb -0.15 -2.66 -0.22 0.00 2.01 0.00 0.00 34.83 33.82 2p33 s MET 149 CO 0.09 0.21 1.15 -0.44 -0.01 0.00 0.00 175.02 176.02 2p33 h ASP 150 N 1.20 0.02 -5.29 3.03 3.32 -1.78 -3.49 116.42 113.42 2p33 h ASP 150 Ca -0.47 -0.03 0.33 0.00 0.02 0.00 0.00 57.03 56.88 2p33 h ASP 150 Cb 1.25 -0.01 -0.15 0.00 0.22 0.00 0.00 39.33 40.64 2p33 h ASP 150 CO 0.58 1.02 0.88 0.00 -1.72 0.00 0.00 179.24 180.00 2p33 s ALA 151 N -2.69 -2.26 0.50 3.45 0.00 -0.81 -5.01 121.76 114.94 2p33 s ALA 151 Ca -0.00 1.09 0.08 0.00 0.00 0.00 0.00 51.96 53.13 2p33 s ALA 151 Cb 0.09 0.14 0.05 0.00 0.00 0.00 0.00 23.12 23.40 2p33 s ALA 151 CO 0.82 -0.90 0.68 0.54 0.00 0.00 0.00 175.76 176.90 2p33 s ASN 152 N -2.70 5.38 0.51 0.00 2.20 -1.26 0.10 114.94 119.18 2p33 s ASN 152 Ca 0.13 -0.59 0.18 0.00 -0.94 0.00 0.00 52.86 51.64 2p33 s ASN 152 Cb 0.04 -0.24 1.28 0.00 -2.00 0.00 0.00 41.25 40.32 2p33 s ASN 152 CO -0.04 -1.05 2.10 -0.07 -2.94 0.00 0.00 177.10 175.10 2p33 h LEU 153 N 0.40 0.04 -1.86 3.54 3.38 -0.68 -2.38 115.31 117.75 2p33 h LEU 153 Ca -0.36 -0.00 0.25 0.00 0.09 0.00 0.00 57.88 57.86 2p33 h LEU 153 Cb 1.28 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.98 2p33 h LEU 153 CO 0.43 0.02 0.63 0.00 0.09 0.00 0.00 178.44 179.62 2p33 h GLN 155 N 0.11 0.30 -0.73 0.00 1.08 -1.80 -3.28 115.11 110.80 2p33 h GLN 155 Ca 0.44 -0.47 -0.01 0.00 -1.45 0.00 0.00 58.65 57.16 2p33 h GLN 155 Cb 1.57 0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 29.13 2p33 h GLN 155 CO -0.06 1.20 0.41 0.28 -0.95 0.00 0.00 178.83 179.72 2p33 h VAL 156 N -0.35 1.22 -0.98 -0.54 2.07 -1.15 -2.72 116.25 113.80 2p33 h VAL 156 Ca -0.12 -0.53 0.18 0.00 0.82 0.00 0.00 66.70 67.05 2p33 h VAL 156 Cb 1.54 0.24 -0.09 0.00 -1.52 0.00 0.00 31.29 31.46 2p33 h VAL 156 CO 0.14 0.24 0.61 0.40 0.02 0.00 0.00 177.57 178.98 2p33 h ILE 157 N 1.01 0.73 0.00 4.57 2.04 -0.89 -0.93 117.51 124.04 2p33 h ILE 157 Ca 0.26 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.88 2p33 h ILE 157 Cb 0.02 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.06 2p33 h ILE 157 CO -0.04 0.13 0.00 0.00 0.00 0.00 0.00 178.15 178.24 2p33 n GLN 158 N -4.67 0.82 -3.89 2.37 6.02 -1.02 -4.70 117.38 112.30 2p33 n GLN 158 Ca 0.22 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 57.12 2p33 n GLN 158 Cb 0.57 -1.41 -0.08 0.00 1.02 0.00 0.00 30.24 30.35 2p33 n GLN 158 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2p33 s MET 159 N -0.99 0.75 0.17 -1.09 0.23 -0.36 -5.11 119.30 112.90 2p33 s MET 159 Ca 0.00 -0.89 -0.28 0.00 -1.03 0.00 0.00 55.69 53.50 2p33 s MET 159 Cb 0.00 0.30 -0.08 0.00 -1.53 0.00 0.00 34.83 33.53 2p33 s MET 159 CO 0.00 -0.22 0.86 -1.21 -2.03 0.00 0.00 175.02 172.42 2p33 s GLU 160 N -3.42 4.67 -0.07 3.16 2.02 -1.26 -5.00 118.70 118.80 2p33 s GLU 160 Ca 0.02 1.30 0.03 0.00 0.02 0.00 0.00 54.97 56.34 2p33 s GLU 160 Cb 0.03 -3.30 0.01 0.00 0.10 0.00 0.00 34.13 30.97 2p33 s GLU 160 CO -0.09 0.46 -0.16 -0.51 0.02 0.00 0.00 175.26 174.99 2p33 s LEU 161 N -0.84 1.78 0.98 1.80 1.43 -1.26 -5.12 118.68 117.45 2p33 s LEU 161 Ca 0.40 -0.37 -0.12 0.00 -1.03 0.00 0.00 54.13 53.00 2p33 s LEU 161 Cb -0.24 -1.00 0.12 0.00 0.03 0.00 0.00 46.19 45.11 2p33 s LEU 161 CO 0.28 0.08 0.76 -0.90 0.23 0.00 0.00 176.35 176.79 2p33 n ASP 162 N 3.69 -1.06 0.24 2.29 5.75 -1.26 -4.66 116.55 121.55 2p33 n ASP 162 Ca -0.22 0.27 0.08 0.00 -0.01 0.00 0.00 54.79 54.91 2p33 n ASP 162 Cb 0.52 -1.30 0.60 0.00 -1.03 0.00 0.00 41.12 39.91 2p33 n ASP 162 CO 0.00 0.00 0.00 0.45 -0.11 0.00 0.00 177.20 177.54 2p33 h HIS 163 N -1.89 0.00 0.23 2.11 3.86 -1.98 -2.04 115.15 115.43 2p33 h HIS 163 Ca -0.46 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 58.73 2p33 h HIS 163 Cb 1.29 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.76 2p33 h HIS 163 CO 0.40 0.15 -0.11 1.49 0.86 0.00 0.00 177.93 180.72 2p33 h GLU 164 N 0.00 -0.30 -0.09 2.45 4.81 -2.00 -1.47 114.58 117.99 2p33 h GLU 164 Ca -0.00 0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.18 2p33 h GLU 164 Cb 0.30 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.75 2p33 h GLU 164 CO 0.02 -0.18 -0.23 0.00 -0.73 0.00 0.00 179.01 177.89 2p33 h ARG 165 N -0.33 0.31 -0.23 1.92 3.08 -1.85 -2.64 114.38 114.64 2p33 h ARG 165 Ca -0.03 -0.21 0.05 0.00 0.07 0.00 0.00 59.98 59.85 2p33 h ARG 165 Cb 0.25 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.29 2p33 h ARG 165 CO 0.05 0.83 -0.06 1.98 -1.07 0.00 0.00 179.97 181.70 2p33 h MET 166 N -0.16 -0.00 -0.52 0.04 4.05 -1.42 0.82 114.93 117.74 2p33 h MET 166 Ca -0.00 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.38 2p33 h MET 166 Cb 0.84 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.61 2p33 h MET 166 CO 0.05 -0.00 0.19 0.66 0.23 0.00 0.00 176.91 178.04 2p33 h SER 167 N -0.00 0.69 -0.09 1.39 4.64 -1.34 -1.36 113.55 117.48 2p33 h SER 167 Ca 0.11 -0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 61.33 2p33 h SER 167 Cb 0.17 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2p33 h SER 167 CO -0.24 0.64 0.02 0.22 -0.87 0.00 0.00 176.83 176.60 2p33 h TYR 168 N 0.75 0.15 -0.16 4.77 3.20 -0.91 0.18 116.97 124.95 2p33 h TYR 168 Ca 0.18 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.05 2p33 h TYR 168 Cb 0.17 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 2p33 h TYR 168 CO 0.01 0.35 0.01 -0.07 -1.64 0.00 0.00 178.16 176.82 2p33 h LEU 169 N -0.09 -0.05 -1.40 2.82 3.38 -0.65 -0.86 115.31 118.47 2p33 h LEU 169 Ca 0.03 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.06 2p33 h LEU 169 Cb 0.28 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 2p33 h LEU 169 CO 0.00 -0.00 0.43 -0.07 0.09 0.00 0.00 178.44 178.89 2p33 h LEU 170 N 0.06 0.68 -0.88 1.67 -0.00 -1.13 -0.61 115.31 115.09 2p33 h LEU 170 Ca 0.07 -0.01 -0.08 0.00 -0.00 0.00 0.00 57.88 57.86 2p33 h LEU 170 Cb 0.09 -0.16 -0.02 0.00 -0.00 0.00 0.00 40.66 40.57 2p33 h LEU 170 CO -0.12 0.47 -0.07 0.22 -0.00 0.00 0.00 178.44 178.94 2p33 h TYR 171 N 0.79 0.82 0.00 1.13 3.20 0.16 -2.08 116.97 120.98 2p33 h TYR 171 Ca 0.26 -0.13 -0.11 0.00 3.14 0.00 0.00 58.73 61.89 2p33 h TYR 171 Cb 0.06 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.10 2p33 h TYR 171 CO -0.00 0.79 -0.51 1.96 -1.64 0.00 0.00 178.16 178.76 2p33 h GLN 172 N 0.69 0.00 -0.17 1.82 4.20 0.23 -1.99 115.11 119.89 2p33 h GLN 172 Ca 0.13 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.77 2p33 h GLN 172 Cb 0.52 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.30 2p33 h GLN 172 CO 0.03 0.51 -0.17 0.52 -0.67 0.00 0.00 178.83 179.05 2p33 h MET 173 N 0.00 0.41 -0.61 1.46 2.86 -0.91 -2.35 114.93 115.80 2p33 h MET 173 Ca -0.01 -0.22 0.00 0.00 -2.06 0.00 0.00 59.70 57.42 2p33 h MET 173 Cb 1.08 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.72 2p33 h MET 173 CO 0.07 0.78 0.39 -0.07 1.06 0.00 0.00 176.91 179.14 2p33 h LEU 174 N 0.06 0.71 0.53 1.22 3.38 -1.21 0.21 115.31 120.21 2p33 h LEU 174 Ca 0.03 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2p33 h LEU 174 Cb 0.70 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.28 2p33 h LEU 174 CO 0.04 0.53 -0.25 0.00 0.09 0.00 0.00 178.44 178.85 2p33 h GLY 176 N -0.92 0.62 1.09 0.00 0.00 -1.10 0.39 103.07 103.16 2p33 h GLY 176 Ca -0.07 -0.03 -0.06 0.00 0.00 0.00 0.00 47.33 47.17 2p33 h GLY 176 CO 0.12 -0.07 0.24 -2.22 0.00 0.00 0.00 176.54 174.61 2p33 h ILE 177 N 0.25 1.26 -0.63 2.60 2.04 -0.52 -0.15 117.51 122.37 2p33 h ILE 177 Ca 0.25 -0.89 0.02 0.00 1.00 0.00 0.00 64.86 65.24 2p33 h ILE 177 Cb 0.34 0.43 -0.04 0.00 -0.74 0.00 0.00 36.82 36.82 2p33 h ILE 177 CO -0.32 0.35 0.40 0.50 0.00 0.00 0.00 178.15 179.07 2p33 h LYS 178 N 1.10 0.77 -0.19 2.37 1.63 0.23 0.59 116.57 123.06 2p33 h LYS 178 Ca 0.24 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.98 2p33 h LYS 178 Cb 0.29 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 31.74 2p33 h LYS 178 CO -0.01 0.51 0.08 1.25 -3.45 0.00 0.00 179.45 177.82 2p33 h HIS 179 N 0.79 0.29 -0.68 1.91 2.76 0.17 -0.13 115.15 120.26 2p33 h HIS 179 Ca 0.24 -0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.43 2p33 h HIS 179 Cb -0.02 -0.09 -0.04 0.00 1.55 0.00 0.00 27.41 28.82 2p33 h HIS 179 CO -0.04 0.34 0.45 -0.07 -1.30 0.00 0.00 177.93 177.30 2p33 h LEU 180 N 0.15 0.68 -0.52 0.26 4.07 -0.69 -0.95 115.31 118.32 2p33 h LEU 180 Ca 0.06 -0.01 -0.16 0.00 0.08 0.00 0.00 57.88 57.85 2p33 h LEU 180 Cb 0.17 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 41.75 2p33 h LEU 180 CO -0.01 0.47 -0.60 0.45 -1.08 0.00 0.00 178.44 177.67 2p33 h HIS 181 N 0.79 0.59 0.00 1.13 3.86 -0.44 0.26 115.15 121.34 2p33 h HIS 181 Ca 0.27 -0.22 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 2p33 h HIS 181 Cb 0.10 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2p33 h HIS 181 CO -0.00 0.94 0.00 -1.13 0.86 0.00 0.00 177.93 178.60 2p33 n SER 182 N -3.92 0.00 -0.25 2.45 3.41 -0.10 -1.72 113.62 113.50 2p33 n SER 182 Ca -0.03 -1.00 0.03 0.00 -0.26 0.00 0.00 58.87 57.61 2p33 n SER 182 Cb 0.63 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.61 2p33 n SER 182 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2p33 n ALA 183 N -0.89 2.46 -0.62 7.33 0.00 -0.80 -4.97 120.51 123.01 2p33 n ALA 183 Ca 0.16 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 53.00 2p33 n ALA 183 Cb 0.07 -0.21 0.00 0.00 0.00 0.00 0.00 19.45 19.31 2p33 n ALA 183 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p33 n GLY 184 N 0.32 0.69 3.44 0.00 0.00 -0.70 -5.04 105.19 103.89 2p33 n GLY 184 Ca 0.04 -0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2p33 n GLY 184 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2p33 s ILE 185 N -2.00 4.37 -0.54 -0.61 1.01 0.87 -4.99 121.20 119.30 2p33 s ILE 185 Ca 0.00 -0.27 -0.05 0.00 0.00 0.00 0.00 60.65 60.33 2p33 s ILE 185 Cb 0.00 -3.11 0.14 0.00 0.01 0.00 0.00 42.46 39.50 2p33 s ILE 185 CO 0.00 0.25 0.37 -0.63 0.00 0.00 0.00 174.94 174.93 2p33 s ILE 186 N 1.61 3.80 0.03 2.92 1.01 -1.26 -2.90 121.20 126.41 2p33 s ILE 186 Ca 0.06 -2.41 -0.07 0.00 0.00 0.00 0.00 60.65 58.23 2p33 s ILE 186 Cb -0.16 -3.51 -0.02 0.00 0.01 0.00 0.00 42.46 38.79 2p33 s ILE 186 CO 0.04 -0.81 1.11 -0.74 0.00 0.00 0.00 174.94 174.55 2p33 h HIS 187 N 7.68 -0.40 0.00 3.97 2.76 -1.91 -3.44 115.15 123.80 2p33 h HIS 187 Ca -0.08 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.11 2p33 h HIS 187 Cb 1.01 0.20 0.00 0.00 1.55 0.00 0.00 27.41 30.17 2p33 h HIS 187 CO 0.67 -0.08 0.00 0.54 -1.30 0.00 0.00 177.93 177.76 2p33 n ARG 188 N -3.45 0.00 -1.90 5.26 1.74 -1.26 -2.73 116.66 114.31 2p33 n ARG 188 Ca 0.00 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.10 2p33 n ARG 188 Cb 0.06 -3.00 0.04 0.00 -1.02 0.00 0.00 32.46 28.54 2p33 n ARG 188 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2p33 n ASP 189 N 0.00 1.35 -4.73 0.55 2.03 -1.26 -4.77 116.55 109.72 2p33 n ASP 189 Ca 0.00 -2.17 -0.42 0.00 0.52 0.00 0.00 54.79 52.72 2p33 n ASP 189 Cb 0.00 -0.37 -0.03 0.00 -0.72 0.00 0.00 41.12 40.00 2p33 n ASP 189 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2p33 s LEU 190 N -1.55 4.38 0.06 -2.67 1.43 -1.26 -4.94 118.68 114.14 2p33 s LEU 190 Ca 0.32 2.57 -0.15 0.00 -1.03 0.00 0.00 54.13 55.84 2p33 s LEU 190 Cb 0.37 -3.61 0.03 0.00 0.03 0.00 0.00 46.19 43.00 2p33 s LEU 190 CO -0.12 -0.70 0.36 -1.59 0.23 0.00 0.00 176.35 174.53 2p33 s LYS 191 N 0.21 0.91 0.33 1.70 -2.85 -1.26 -4.82 119.74 113.96 2p33 s LYS 191 Ca 0.62 -0.53 0.12 0.00 -1.00 0.00 0.00 55.97 55.18 2p33 s LYS 191 Cb -0.41 0.40 0.99 0.00 -2.06 0.00 0.00 37.83 36.75 2p33 s LYS 191 CO 0.38 -0.31 1.69 -1.35 0.10 0.00 0.00 175.35 175.85 2p33 h PRO 192 N 2.92 0.40 0.00 1.78 0.11 -1.94 0.93 132.00 136.19 2p33 h PRO 192 Ca -0.32 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2p33 h PRO 192 Cb 1.21 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2p33 h PRO 192 CO 0.46 0.26 0.00 -1.13 -0.21 0.00 0.00 178.00 177.38 2p33 n SER 193 N -5.01 0.50 -1.10 -2.05 3.41 -1.26 -2.37 113.62 105.74 2p33 n SER 193 Ca 0.29 0.59 0.10 0.00 -0.26 0.00 0.00 58.87 59.59 2p33 n SER 193 Cb 0.88 -0.71 0.23 0.00 -0.26 0.00 0.00 64.21 64.35 2p33 n SER 193 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2p33 n ASN 194 N -2.01 3.47 -4.13 4.04 3.02 0.31 -4.90 115.26 115.06 2p33 n ASN 194 Ca 0.04 -1.96 -0.28 0.00 -0.03 0.00 0.00 54.58 52.35 2p33 n ASN 194 Cb 0.29 -0.32 -0.17 0.00 -0.61 0.00 0.00 39.78 38.97 2p33 n ASN 194 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2p33 s ILE 195 N -1.18 1.58 0.15 2.41 1.01 -1.09 -0.38 121.20 123.70 2p33 s ILE 195 Ca 0.38 -0.76 0.07 0.00 0.00 0.00 0.00 60.65 60.35 2p33 s ILE 195 Cb 0.21 -1.38 -0.04 0.00 0.01 0.00 0.00 42.46 41.26 2p33 s ILE 195 CO 0.28 0.45 -0.16 0.68 0.00 0.00 0.00 174.94 176.19 2p33 s VAL 196 N 0.37 1.63 0.14 2.92 -7.23 -0.62 -0.99 120.40 116.63 2p33 s VAL 196 Ca -0.13 -1.89 -0.00 0.00 -1.81 0.00 0.00 61.98 58.15 2p33 s VAL 196 Cb -0.16 -1.76 -0.04 0.00 0.56 0.00 0.00 36.38 34.98 2p33 s VAL 196 CO 0.05 -0.39 0.04 0.68 -0.31 0.00 0.00 175.10 175.17 2p33 s VAL 197 N -2.21 0.30 0.47 1.32 -7.23 0.29 -1.19 120.40 112.15 2p33 s VAL 197 Ca 0.14 -1.93 0.06 0.00 -1.81 0.00 0.00 61.98 58.44 2p33 s VAL 197 Cb -0.05 -2.07 -0.01 0.00 0.56 0.00 0.00 36.38 34.81 2p33 s VAL 197 CO 0.05 -0.47 0.28 -0.54 -0.31 0.00 0.00 175.10 174.11 2p33 s LYS 198 N -4.00 2.29 0.23 4.82 1.02 -0.15 -1.92 119.74 122.03 2p33 s LYS 198 Ca 0.24 -1.90 -0.08 0.00 0.02 0.00 0.00 55.97 54.26 2p33 s LYS 198 Cb 0.07 -2.05 0.23 0.00 -0.52 0.00 0.00 37.83 35.56 2p33 s LYS 198 CO 0.02 -0.32 1.89 0.77 -0.92 0.00 0.00 175.35 176.80 2p33 h SER 199 N 1.12 0.97 0.00 2.83 0.02 -1.97 -0.74 113.55 115.78 2p33 h SER 199 Ca -0.41 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 2p33 h SER 199 Cb 1.28 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.59 2p33 h SER 199 CO 0.64 0.68 0.00 -0.90 -1.14 0.00 0.00 176.83 176.11 2p33 n ASP 200 N -4.51 0.44 -0.97 3.07 5.75 -1.26 -4.76 116.55 114.31 2p33 n ASP 200 Ca 0.10 -1.09 -0.13 0.00 -0.01 0.00 0.00 54.79 53.66 2p33 n ASP 200 Cb 0.05 -0.22 -0.05 0.00 -1.03 0.00 0.00 41.12 39.86 2p33 n ASP 200 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2p33 s THR 202 N -2.28 4.02 0.00 0.00 -4.23 -1.25 -4.72 115.64 107.18 2p33 s THR 202 Ca 0.00 1.24 0.04 0.00 -1.18 0.00 0.00 61.69 61.79 2p33 s THR 202 Cb 0.00 -3.51 -0.01 0.00 1.34 0.00 0.00 72.50 70.32 2p33 s THR 202 CO 0.00 -0.28 -0.12 -0.22 -0.54 0.00 0.00 174.62 173.46 2p33 s LEU 203 N -3.41 2.06 0.01 4.79 0.20 -1.26 -0.97 118.68 120.09 2p33 s LEU 203 Ca 0.65 -0.27 -0.04 0.00 0.69 0.00 0.00 54.13 55.16 2p33 s LEU 203 Cb -0.14 -0.58 -0.01 0.00 -0.43 0.00 0.00 46.19 45.04 2p33 s LEU 203 CO 0.18 0.11 0.06 -0.54 -0.29 0.00 0.00 176.35 175.87 2p33 s LYS 204 N -0.49 0.38 0.09 1.98 1.02 -0.33 -4.39 119.74 118.00 2p33 s LYS 204 Ca 0.03 -0.44 -0.15 0.00 0.02 0.00 0.00 55.97 55.43 2p33 s LYS 204 Cb -0.05 0.15 -0.06 0.00 -0.52 0.00 0.00 37.83 37.34 2p33 s LYS 204 CO -0.00 -0.08 0.50 0.42 -0.92 0.00 0.00 175.35 175.27 2p33 s ILE 205 N -1.30 4.91 -0.16 2.17 1.01 -0.11 -1.60 121.20 126.13 2p33 s ILE 205 Ca -0.14 0.84 -0.19 0.00 0.00 0.00 0.00 60.65 61.16 2p33 s ILE 205 Cb -0.08 -3.75 -0.23 0.00 0.01 0.00 0.00 42.46 38.41 2p33 s ILE 205 CO 0.00 0.38 0.40 -0.07 0.00 0.00 0.00 174.94 175.65 2p33 h LEU 206 N 4.01 0.17 0.00 2.97 3.38 -1.06 -1.49 115.31 123.28 2p33 h LEU 206 Ca -0.49 -0.72 -0.64 0.00 0.09 0.00 0.00 57.88 56.11 2p33 h LEU 206 Cb 1.20 -0.05 -0.12 0.00 0.09 0.00 0.00 40.66 41.77 2p33 h LEU 206 CO 0.64 1.52 -0.47 -0.90 0.09 0.00 0.00 178.44 179.32 2p33 n ASP 207 N -4.18 3.14 -1.08 -0.43 5.75 -1.26 -4.79 116.55 113.70 2p33 n ASP 207 Ca -0.28 -3.20 0.08 0.00 -0.01 0.00 0.00 54.79 51.38 2p33 n ASP 207 Cb 0.77 0.43 0.28 0.00 -1.03 0.00 0.00 41.12 41.57 2p33 n ASP 207 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 2p33 n PHE 208 N -1.21 1.10 -4.36 2.11 3.01 -1.26 -5.06 117.46 111.79 2p33 n PHE 208 Ca -0.19 -0.77 0.00 0.00 1.01 0.00 0.00 57.45 57.50 2p33 n PHE 208 Cb 0.63 -0.29 0.00 0.00 -0.01 0.00 0.00 39.48 39.81 2p33 n PHE 208 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2p33 n GLY 209 N -0.01 -1.06 3.72 1.37 0.00 -1.26 -4.42 105.19 103.53 2p33 n GLY 209 Ca 0.21 -1.19 -0.30 0.00 0.00 0.00 0.00 46.02 44.74 2p33 n GLY 209 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p33 s LEU 210 N 0.00 1.47 0.00 0.99 2.01 -1.10 -5.02 118.68 117.03 2p33 s LEU 210 Ca 0.00 0.52 0.00 0.00 0.01 0.00 0.00 54.13 54.66 2p33 s LEU 210 Cb 0.00 -2.39 0.00 0.00 0.01 0.00 0.00 46.19 43.81 2p33 s LEU 210 CO 0.00 -3.56 0.00 0.00 1.01 0.00 0.00 176.35 173.80 2p33 n ALA 211 N -4.36 0.00 0.00 4.21 0.00 -1.26 -4.91 120.51 114.19 2p33 n ALA 211 Ca 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2p33 n ALA 211 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 2p33 n ALA 211 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2p33 n SER 217 N -1.75 0.00 -4.83 0.00 7.64 -1.26 -5.18 113.62 108.24 2p33 n SER 217 Ca 0.00 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.54 2p33 n SER 217 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 2p33 n SER 217 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2p33 s PHE 218 N -1.00 3.45 -0.10 1.43 5.36 -1.26 -5.09 117.98 120.77 2p33 s PHE 218 Ca 0.00 1.33 -0.18 0.00 -0.96 0.00 0.00 56.93 57.12 2p33 s PHE 218 Cb 0.00 -2.61 0.04 0.00 -0.34 0.00 0.00 43.02 40.11 2p33 s PHE 218 CO 0.00 0.14 0.44 -1.64 -1.46 0.00 0.00 175.22 172.70 2p33 s MET 219 N -2.71 0.66 -0.04 10.12 -1.94 -1.26 -4.90 119.30 119.23 2p33 s MET 219 Ca 0.52 0.30 0.08 0.00 -1.71 0.00 0.00 55.69 54.89 2p33 s MET 219 Cb -0.12 0.31 0.31 0.00 2.01 0.00 0.00 34.83 37.34 2p33 s MET 219 CO 0.18 -0.14 1.17 -1.33 -0.01 0.00 0.00 175.02 174.88 2p33 n MET 220 N 2.02 2.11 -1.87 2.03 2.81 -1.26 -4.94 117.12 118.02 2p33 n MET 220 Ca -0.17 -1.24 -0.39 0.00 -1.81 0.00 0.00 57.70 54.09 2p33 n MET 220 Cb 0.57 -1.47 0.02 0.00 -0.71 0.00 0.00 33.22 31.62 2p33 n MET 220 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2p33 s THR 221 N -1.64 2.24 0.18 2.03 -4.23 -1.26 -4.95 115.64 108.01 2p33 s THR 221 Ca 0.22 0.21 -0.09 0.00 -1.18 0.00 0.00 61.69 60.85 2p33 s THR 221 Cb 0.14 -3.11 0.02 0.00 1.34 0.00 0.00 72.50 70.89 2p33 s THR 221 CO 0.12 0.02 1.58 -0.65 -0.54 0.00 0.00 174.62 175.15 2p33 h PRO 222 N 2.12 0.97 -5.79 3.99 0.11 -2.03 -3.44 132.00 127.93 2p33 h PRO 222 Ca -0.51 -0.39 -0.66 0.00 0.11 0.00 0.00 66.00 64.56 2p33 h PRO 222 Cb 1.27 -0.04 -0.07 0.00 0.11 0.00 0.00 31.00 32.26 2p33 h PRO 222 CO 0.60 1.06 -0.51 0.71 -0.21 0.00 0.00 178.00 179.65 2p33 s TYR 223 N -4.72 3.50 0.77 0.65 2.02 -1.26 -5.11 117.35 113.20 2p33 s TYR 223 Ca -0.11 0.38 -0.04 0.00 -0.37 0.00 0.00 57.07 56.93 2p33 s TYR 223 Cb 0.13 -1.85 0.14 0.00 -0.40 0.00 0.00 41.96 39.98 2p33 s TYR 223 CO 0.86 0.65 1.06 0.14 -1.57 0.00 0.00 175.55 176.70 2p33 s VAL 224 N -1.17 2.12 -0.08 0.71 -7.23 -1.26 -5.10 120.40 108.39 2p33 s VAL 224 Ca 0.21 -0.45 0.02 0.00 -1.81 0.00 0.00 61.98 59.95 2p33 s VAL 224 Cb -0.12 -2.66 -0.02 0.00 0.56 0.00 0.00 36.38 34.13 2p33 s VAL 224 CO 0.12 0.00 -0.12 -0.69 -0.31 0.00 0.00 175.10 174.10 2p33 s VAL 225 N -3.31 3.25 0.26 1.32 1.01 -1.26 -5.08 120.40 116.59 2p33 s VAL 225 Ca 0.68 -0.64 -0.30 0.00 0.00 0.00 0.00 61.98 61.72 2p33 s VAL 225 Cb -0.05 -2.31 -0.09 0.00 0.00 0.00 0.00 36.38 33.92 2p33 s VAL 225 CO 0.46 0.57 1.06 0.42 0.00 0.00 0.00 175.10 177.62 2p33 s THR 226 N -0.45 3.64 -0.05 3.92 -4.23 -1.26 -4.95 115.64 112.26 2p33 s THR 226 Ca 0.06 1.64 0.07 0.00 -1.18 0.00 0.00 61.69 62.28 2p33 s THR 226 Cb -0.12 -4.04 0.11 0.00 1.34 0.00 0.00 72.50 69.79 2p33 s THR 226 CO 0.02 0.38 1.03 -2.11 -0.54 0.00 0.00 174.62 173.40 2p33 n ARG 227 N 1.36 0.61 0.32 3.99 -4.01 -1.26 -4.82 116.66 112.85 2p33 n ARG 227 Ca -0.01 -1.61 0.20 0.00 -1.04 0.00 0.00 57.85 55.39 2p33 n ARG 227 Cb 0.45 -0.91 1.05 0.00 -3.04 0.00 0.00 32.46 30.02 2p33 n ARG 227 CO 0.00 0.00 0.00 1.88 -3.04 0.00 0.00 177.63 176.47 2p33 h TYR 228 N 0.00 0.00 -0.50 2.89 0.05 -1.93 -2.56 116.97 114.92 2p33 h TYR 228 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2p33 h TYR 228 Cb 1.19 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.93 2p33 h TYR 228 CO 0.05 0.01 0.00 0.66 -1.05 0.00 0.00 178.16 177.83 2p33 n TYR 229 N -3.18 1.14 -2.62 4.88 4.02 -1.26 -4.62 117.16 115.53 2p33 n TYR 229 Ca -0.02 -0.64 -0.41 0.00 -0.01 0.00 0.00 57.90 56.82 2p33 n TYR 229 Cb 0.14 -0.21 -0.04 0.00 -0.02 0.00 0.00 39.34 39.21 2p33 n TYR 229 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2p33 s ARG 230 N -1.86 4.63 0.69 -0.72 1.81 -0.97 -4.15 118.95 118.38 2p33 s ARG 230 Ca 0.43 1.58 -0.15 0.00 -1.72 0.00 0.00 55.73 55.87 2p33 s ARG 230 Cb 0.29 -3.34 0.02 0.00 -0.45 0.00 0.00 34.95 31.46 2p33 s ARG 230 CO 0.19 0.10 1.14 0.00 -0.68 0.00 0.00 175.30 176.05 2p33 s ALA 231 N 0.08 2.35 0.18 2.13 0.00 -1.26 -4.79 121.76 120.44 2p33 s ALA 231 Ca 0.49 0.63 -0.15 0.00 0.00 0.00 0.00 51.96 52.93 2p33 s ALA 231 Cb -0.26 -3.36 0.15 0.00 0.00 0.00 0.00 23.12 19.66 2p33 s ALA 231 CO 0.31 -1.48 1.69 -1.35 0.00 0.00 0.00 175.76 174.93 2p33 h PRO 232 N -0.14 0.11 -0.03 0.00 0.11 -1.94 -0.02 132.00 130.10 2p33 h PRO 232 Ca -0.47 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.64 2p33 h PRO 232 Cb 1.26 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 2p33 h PRO 232 CO 0.52 0.07 0.02 1.05 -0.21 0.00 0.00 178.00 179.46 2p33 h GLU 233 N 0.11 0.00 0.00 1.05 9.09 -1.87 0.11 114.58 123.07 2p33 h GLU 233 Ca 0.23 0.00 -0.26 0.00 0.05 0.00 0.00 59.36 59.37 2p33 h GLU 233 Cb 0.33 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.45 2p33 h GLU 233 CO -0.38 0.00 -1.04 0.28 0.05 0.00 0.00 179.01 177.92 2p33 h VAL 234 N 0.00 1.29 0.00 -1.06 2.07 -1.36 0.32 116.25 117.51 2p33 h VAL 234 Ca 0.01 -2.27 -0.06 0.00 0.82 0.00 0.00 66.70 65.20 2p33 h VAL 234 Cb 0.05 2.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.20 2p33 h VAL 234 CO -0.00 0.70 -0.30 0.40 0.02 0.00 0.00 177.57 178.39 2p33 h ILE 235 N 0.38 1.14 -0.45 4.57 2.04 0.02 -2.89 117.51 122.32 2p33 h ILE 235 Ca -0.13 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 64.69 2p33 h ILE 235 Cb 1.69 1.58 0.00 0.00 -0.74 0.00 0.00 36.82 39.35 2p33 h ILE 235 CO 0.20 0.29 0.00 0.18 0.00 0.00 0.00 178.15 178.82 2p33 n LEU 236 N -4.08 3.39 -4.16 1.44 4.77 0.26 -5.00 117.00 113.62 2p33 n LEU 236 Ca -0.02 -2.12 -0.42 0.00 -0.03 0.00 0.00 56.01 53.42 2p33 n LEU 236 Cb 0.35 -0.34 -0.02 0.00 -2.33 0.00 0.00 43.42 41.08 2p33 n LEU 236 CO 0.37 0.79 -0.27 0.61 -1.33 0.00 0.00 177.39 177.57 2p33 n GLY 237 N 0.74 -0.60 1.47 -0.72 0.00 -0.01 -4.87 105.19 101.20 2p33 n GLY 237 Ca 0.16 0.28 -0.12 0.00 0.00 0.00 0.00 46.02 46.34 2p33 n GLY 237 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2p33 n MET 238 N -4.93 2.52 -0.53 1.61 3.85 -0.57 -4.94 117.12 114.14 2p33 n MET 238 Ca -0.18 -3.60 0.00 0.00 -1.00 0.00 0.00 57.70 52.92 2p33 n MET 238 Cb 0.61 -1.99 0.00 0.00 -1.05 0.00 0.00 33.22 30.79 2p33 n MET 238 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2p33 n GLY 239 N -0.95 -3.29 2.24 3.17 0.00 -1.26 -5.01 105.19 100.09 2p33 n GLY 239 Ca 0.37 -1.12 -0.13 0.00 0.00 0.00 0.00 46.02 45.14 2p33 n GLY 239 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2p33 n TYR 240 N -1.68 -0.61 -3.31 1.61 0.18 -1.26 -4.79 117.16 107.29 2p33 n TYR 240 Ca 0.00 -1.92 -0.01 0.00 1.88 0.00 0.00 57.90 57.85 2p33 n TYR 240 Cb 0.13 0.22 -0.00 0.00 -0.38 0.00 0.00 39.34 39.31 2p33 n TYR 240 CO 0.00 0.00 0.00 0.36 -2.08 0.00 0.00 176.86 175.14 2p33 n LYS 241 N -0.44 0.05 -0.18 -3.48 2.85 -1.26 -5.04 118.16 110.66 2p33 n LYS 241 Ca 0.05 -0.13 -0.02 0.00 -1.05 0.00 0.00 58.31 57.17 2p33 n LYS 241 Cb 0.42 0.14 0.05 0.00 -0.65 0.00 0.00 35.03 34.99 2p33 n LYS 241 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 2p33 h GLU 242 N 0.00 0.02 0.00 -1.58 4.39 -2.01 -1.00 114.58 114.41 2p33 h GLU 242 Ca -0.02 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2p33 h GLU 242 Cb 0.06 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 2p33 h GLU 242 CO 0.02 0.02 0.00 0.27 -1.16 0.00 0.00 179.01 178.16 2p33 n ASN 243 N -5.36 0.00 0.20 1.42 6.94 -1.26 -2.84 115.26 114.36 2p33 n ASN 243 Ca 0.06 -0.64 0.07 0.00 -0.02 0.00 0.00 54.58 54.05 2p33 n ASN 243 Cb 0.30 0.00 0.41 0.00 -2.36 0.00 0.00 39.78 38.13 2p33 n ASN 243 CO 0.00 0.00 0.00 1.62 -1.03 0.00 0.00 177.26 177.85 2p33 h VAL 244 N 0.00 0.84 0.00 3.53 3.04 -1.57 -2.87 116.25 119.21 2p33 h VAL 244 Ca 0.00 -1.30 -0.12 0.00 -1.01 0.00 0.00 66.70 64.27 2p33 h VAL 244 Cb 0.00 1.80 -0.02 0.00 -2.01 0.00 0.00 31.29 31.06 2p33 h VAL 244 CO 0.00 0.31 -0.56 0.44 -1.01 0.00 0.00 177.57 176.75 2p33 h ASP 245 N 0.00 0.00 -0.41 3.17 3.32 -1.76 -3.16 116.42 117.58 2p33 h ASP 245 Ca -0.00 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.09 2p33 h ASP 245 Cb 0.77 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.30 2p33 h ASP 245 CO 0.04 0.56 0.28 0.40 -1.72 0.00 0.00 179.24 178.80 2p33 h ILE 246 N 0.00 0.99 -0.45 0.35 1.08 -1.73 -0.63 117.51 117.11 2p33 h ILE 246 Ca -0.01 -0.13 -0.09 0.00 -0.39 0.00 0.00 64.86 64.25 2p33 h ILE 246 Cb 1.31 0.59 -0.02 0.00 -3.07 0.00 0.00 36.82 35.63 2p33 h ILE 246 CO 0.07 0.07 -0.10 -0.25 -0.69 0.00 0.00 178.15 177.25 2p33 h TRP 247 N 0.37 0.88 -0.11 1.37 2.91 -1.65 -1.54 115.95 118.17 2p33 h TRP 247 Ca 0.18 -0.16 -0.03 0.00 1.13 0.00 0.00 58.89 60.01 2p33 h TRP 247 Cb 0.24 -0.23 -0.00 0.00 -0.51 0.00 0.00 29.16 28.66 2p33 h TRP 247 CO -0.00 0.86 -0.04 0.77 -1.03 0.00 0.00 178.44 179.00 2p33 h SER 248 N 0.73 0.23 -0.78 2.65 0.02 -1.29 -1.59 113.55 113.51 2p33 h SER 248 Ca 0.12 -0.38 0.13 0.00 -0.84 0.00 0.00 61.79 60.82 2p33 h SER 248 Cb 0.58 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 63.00 2p33 h SER 248 CO 0.04 0.56 0.51 0.58 -1.14 0.00 0.00 176.83 177.38 2p33 h VAL 249 N -0.10 0.86 -0.10 2.27 2.07 -1.18 0.17 116.25 120.23 2p33 h VAL 249 Ca 0.03 -0.19 -0.15 0.00 0.82 0.00 0.00 66.70 67.21 2p33 h VAL 249 Cb 0.46 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2p33 h VAL 249 CO 0.01 0.10 -0.58 1.23 0.02 0.00 0.00 177.57 178.35 2p33 h GLY 250 N 0.56 0.35 1.38 2.17 0.00 -0.99 0.37 103.07 106.91 2p33 h GLY 250 Ca 0.38 -0.43 -0.15 0.00 0.00 0.00 0.00 47.33 47.13 2p33 h GLY 250 CO -0.14 0.38 -0.45 0.00 0.00 0.00 0.00 176.54 176.33 2p33 h ILE 252 N 0.54 1.35 -0.84 0.00 2.04 -0.89 -1.77 117.51 117.94 2p33 h ILE 252 Ca 0.03 -1.30 0.04 0.00 1.00 0.00 0.00 64.86 64.63 2p33 h ILE 252 Cb 1.00 1.91 -0.05 0.00 -0.74 0.00 0.00 36.82 38.93 2p33 h ILE 252 CO 0.09 0.38 0.54 -0.03 0.00 0.00 0.00 178.15 179.13 2p33 h MET 253 N -0.05 0.99 -0.74 2.37 4.05 -0.91 0.76 114.93 121.39 2p33 h MET 253 Ca 0.02 -0.06 -0.04 0.00 -0.28 0.00 0.00 59.70 59.34 2p33 h MET 253 Cb 0.67 -0.22 -0.03 0.00 -0.80 0.00 0.00 31.60 31.21 2p33 h MET 253 CO 0.03 0.66 0.32 0.78 0.23 0.00 0.00 176.91 178.93 2p33 h GLY 254 N 1.02 1.17 1.67 1.39 0.00 -1.28 -2.25 103.07 104.79 2p33 h GLY 254 Ca 0.35 -0.61 -0.08 0.00 0.00 0.00 0.00 47.33 46.98 2p33 h GLY 254 CO -0.13 0.58 -0.22 -2.09 0.00 0.00 0.00 176.54 174.68 2p33 h GLU 255 N 1.06 0.40 -0.30 4.80 4.81 -0.35 0.45 114.58 125.44 2p33 h GLU 255 Ca 0.25 -0.13 -0.06 0.00 -0.13 0.00 0.00 59.36 59.29 2p33 h GLU 255 Cb 0.17 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 2p33 h GLU 255 CO -0.03 0.60 -0.05 0.52 -0.73 0.00 0.00 179.01 179.32 2p33 h MET 256 N 0.36 0.49 0.00 1.92 2.86 -0.38 1.15 114.93 121.32 2p33 h MET 256 Ca 0.06 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2p33 h MET 256 Cb 0.59 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.18 2p33 h MET 256 CO 0.04 0.55 -0.01 0.28 1.06 0.00 0.00 176.91 178.84 2p33 h VAL 257 N 0.46 0.00 0.00 -2.22 2.07 -0.80 -3.34 116.25 112.42 2p33 h VAL 257 Ca 0.09 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.85 2p33 h VAL 257 Cb 0.38 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 2p33 h VAL 257 CO 0.02 0.00 0.00 -0.09 0.02 0.00 0.00 177.57 177.52 2p33 h ARG 258 N -0.76 0.00 -0.88 1.57 2.43 -0.19 -3.46 114.38 113.09 2p33 h ARG 258 Ca 0.00 0.00 -0.38 0.00 -0.81 0.00 0.00 59.98 58.79 2p33 h ARG 258 Cb 0.01 0.00 -0.15 0.00 -0.42 0.00 0.00 29.97 29.41 2p33 h ARG 258 CO 0.00 0.00 -0.34 0.72 -1.51 0.00 0.00 179.97 178.84 2p33 n HIS 259 N -2.39 0.00 -3.73 2.20 8.25 0.39 -4.94 115.22 115.00 2p33 n HIS 259 Ca 0.01 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.34 2p33 n HIS 259 Cb 0.20 -3.22 -0.09 0.00 1.12 0.00 0.00 29.99 27.99 2p33 n HIS 259 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 2p33 s LYS 260 N -3.55 0.57 -0.26 -0.41 2.47 -1.17 -4.91 119.74 112.47 2p33 s LYS 260 Ca 0.00 0.33 -0.39 0.00 -1.56 0.00 0.00 55.97 54.34 2p33 s LYS 260 Cb 0.00 0.27 -0.15 0.00 -1.46 0.00 0.00 37.83 36.49 2p33 s LYS 260 CO 0.00 -0.11 1.80 -0.89 0.16 0.00 0.00 175.35 176.31 2p33 n ILE 261 N 2.28 0.34 0.08 5.43 5.41 -1.26 -4.44 119.36 127.20 2p33 n ILE 261 Ca -0.16 -0.07 -0.13 0.00 1.00 0.00 0.00 62.75 63.39 2p33 n ILE 261 Cb 0.57 -1.33 -0.08 0.00 -0.71 0.00 0.00 39.64 38.09 2p33 n ILE 261 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2p33 h LEU 262 N 7.80 -0.11 -6.50 1.39 4.07 -1.93 -3.37 115.31 116.65 2p33 h LEU 262 Ca -0.45 -0.06 -0.60 0.00 0.08 0.00 0.00 57.88 56.84 2p33 h LEU 262 Cb 1.31 0.03 -0.42 0.00 1.08 0.00 0.00 40.66 42.67 2p33 h LEU 262 CO 0.97 -0.01 -0.64 0.49 -1.08 0.00 0.00 178.44 178.17 2p33 n PHE 263 N -5.11 3.05 -1.05 1.13 3.72 -1.26 -4.94 117.46 112.99 2p33 n PHE 263 Ca -0.08 -4.14 -0.27 0.00 -0.05 0.00 0.00 57.45 52.91 2p33 n PHE 263 Cb 0.11 -0.53 0.22 0.00 -0.94 0.00 0.00 39.48 38.34 2p33 n PHE 263 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2p33 n PRO 264 N 1.37 -2.81 0.00 -1.08 -0.04 -1.26 -4.66 135.00 126.52 2p33 n PRO 264 Ca 0.26 -1.59 0.00 0.00 -0.04 0.00 0.00 63.50 62.13 2p33 n PRO 264 Cb 0.40 -1.45 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 2p33 n PRO 264 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2p33 n GLY 265 N -3.94 4.36 0.19 0.55 0.00 -1.26 -3.92 105.19 101.17 2p33 n GLY 265 Ca 0.14 -0.90 -0.16 0.00 0.00 0.00 0.00 46.02 45.10 2p33 n GLY 265 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2p33 h ARG 266 N 0.00 0.62 -4.96 1.61 3.08 -1.97 -3.46 114.38 109.31 2p33 h ARG 266 Ca 0.00 -0.49 -0.52 0.00 0.07 0.00 0.00 59.98 59.05 2p33 h ARG 266 Cb 0.00 0.09 -0.13 0.00 0.08 0.00 0.00 29.97 30.01 2p33 h ARG 266 CO 0.00 1.11 -0.49 0.34 -1.07 0.00 0.00 179.97 179.86 2p33 s ASP 267 N -6.79 2.20 0.60 7.04 2.15 -1.26 -5.02 116.67 115.58 2p33 s ASP 267 Ca -0.12 -1.75 0.39 0.00 0.43 0.00 0.00 52.55 51.50 2p33 s ASP 267 Cb 0.07 0.58 1.99 0.00 -0.30 0.00 0.00 42.92 45.26 2p33 s ASP 267 CO 0.85 -1.04 2.19 1.88 -0.17 0.00 0.00 175.17 178.89 2p33 h TYR 268 N 1.96 0.00 0.29 -5.34 0.05 -1.98 -2.06 116.97 109.88 2p33 h TYR 268 Ca -0.28 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.48 2p33 h TYR 268 Cb 1.25 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.99 2p33 h TYR 268 CO 1.72 0.00 -0.14 0.82 -1.05 0.00 0.00 178.16 179.51 2p33 h ILE 269 N 0.00 0.73 -0.50 -2.88 1.08 -1.99 -1.00 117.51 112.95 2p33 h ILE 269 Ca 0.00 -0.60 0.02 0.00 -0.39 0.00 0.00 64.86 63.89 2p33 h ILE 269 Cb 0.17 1.03 -0.03 0.00 -3.07 0.00 0.00 36.82 34.92 2p33 h ILE 269 CO 0.00 0.12 0.30 0.44 -0.69 0.00 0.00 178.15 178.32 2p33 h ASP 270 N -0.73 0.50 -0.65 1.72 5.19 -1.81 -2.86 116.42 117.79 2p33 h ASP 270 Ca -0.04 0.00 0.04 0.00 -0.62 0.00 0.00 57.03 56.41 2p33 h ASP 270 Cb 0.49 -0.11 -0.05 0.00 0.18 0.00 0.00 39.33 39.85 2p33 h ASP 270 CO 0.07 0.35 0.38 1.56 -3.12 0.00 0.00 179.24 178.49 2p33 h GLN 271 N 0.61 0.72 -0.82 3.56 4.20 -1.35 -1.52 115.11 120.51 2p33 h GLN 271 Ca 0.20 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.82 2p33 h GLN 271 Cb -0.00 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 27.58 2p33 h GLN 271 CO -0.08 0.47 0.36 2.35 -0.67 0.00 0.00 178.83 181.26 2p33 h TRP 272 N 0.74 1.21 -0.15 2.96 2.91 -0.97 -1.98 115.95 120.66 2p33 h TRP 272 Ca 0.27 -0.08 -0.01 0.00 1.13 0.00 0.00 58.89 60.21 2p33 h TRP 272 Cb 0.09 -0.37 -0.01 0.00 -0.51 0.00 0.00 29.16 28.37 2p33 h TRP 272 CO -0.06 0.90 0.06 -0.91 -1.03 0.00 0.00 178.44 177.39 2p33 h ASN 273 N 1.18 0.21 -0.11 2.65 2.35 -1.22 -1.31 115.58 119.33 2p33 h ASN 273 Ca 0.28 -0.17 0.03 0.00 -0.55 0.00 0.00 56.30 55.89 2p33 h ASN 273 Cb 0.17 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.48 2p33 h ASN 273 CO -0.03 0.32 0.15 0.11 -1.65 0.00 0.00 177.43 176.33 2p33 h LYS 274 N 0.09 0.00 0.13 0.81 1.79 -1.06 0.64 116.57 118.97 2p33 h LYS 274 Ca 0.05 0.00 -0.24 0.00 -2.18 0.00 0.00 60.65 58.28 2p33 h LYS 274 Cb 0.18 0.00 0.03 0.00 -1.58 0.00 0.00 32.23 30.85 2p33 h LYS 274 CO -0.00 0.00 -1.01 0.28 -1.08 0.00 0.00 179.45 177.64 2p33 h VAL 275 N 0.00 1.39 0.00 0.50 2.07 -0.50 -3.29 116.25 116.42 2p33 h VAL 275 Ca 0.05 -2.45 -0.17 0.00 0.82 0.00 0.00 66.70 64.95 2p33 h VAL 275 Cb 0.35 2.91 -0.03 0.00 -1.52 0.00 0.00 31.29 33.01 2p33 h VAL 275 CO -0.00 0.72 -0.94 0.16 0.02 0.00 0.00 177.57 177.53 2p33 h ILE 276 N -0.05 1.13 0.00 4.57 3.07 -0.47 -1.92 117.51 123.84 2p33 h ILE 276 Ca -0.16 -2.68 0.00 0.00 1.55 0.00 0.00 64.86 63.56 2p33 h ILE 276 Cb 1.75 2.53 0.00 0.00 -0.27 0.00 0.00 36.82 40.82 2p33 h ILE 276 CO 0.19 0.64 0.00 -0.33 -1.05 0.00 0.00 178.15 177.60 2p33 h GLU 277 N 0.00 0.00 0.00 0.16 5.08 0.15 0.49 114.58 120.46 2p33 h GLU 277 Ca -0.06 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.17 2p33 h GLU 277 Cb 1.62 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.85 2p33 h GLU 277 CO 0.09 0.00 -1.46 1.04 -1.00 0.00 0.00 179.01 177.68 2p33 n GLN 278 N -3.02 0.19 0.06 2.33 6.02 -1.23 -4.65 117.38 117.08 2p33 n GLN 278 Ca -0.02 0.06 0.10 0.00 -0.01 0.00 0.00 57.00 57.13 2p33 n GLN 278 Cb 0.14 -1.01 -0.06 0.00 1.02 0.00 0.00 30.24 30.32 2p33 n GLN 278 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2p33 n LEU 279 N -3.00 0.56 0.00 1.08 4.77 -0.72 -2.83 117.00 116.86 2p33 n LEU 279 Ca -0.15 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 2p33 n LEU 279 Cb 0.64 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 2p33 n LEU 279 CO 0.05 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.63 2p33 n GLY 280 N 1.23 -0.56 3.64 -0.72 0.00 0.17 -4.12 105.19 104.82 2p33 n GLY 280 Ca -0.03 -1.58 -0.47 0.00 0.00 0.00 0.00 46.02 43.94 2p33 n GLY 280 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2p33 n THR 281 N -0.16 0.70 -0.73 2.61 -1.04 -1.26 -4.68 114.28 109.73 2p33 n THR 281 Ca 0.00 -0.18 -0.29 0.00 -2.04 0.00 0.00 64.05 61.55 2p33 n THR 281 Cb 0.00 -1.24 0.24 0.00 -1.82 0.00 0.00 70.33 67.51 2p33 n THR 281 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2p33 s PRO 282 N -0.12 -0.90 0.75 -2.82 0.04 -1.26 -4.69 135.00 125.99 2p33 s PRO 282 Ca 0.73 0.58 -0.11 0.00 0.04 0.00 0.00 61.00 62.24 2p33 s PRO 282 Cb -0.74 -1.58 0.04 0.00 0.04 0.00 0.00 34.50 32.26 2p33 s PRO 282 CO 0.48 -3.64 1.09 0.00 0.04 0.00 0.00 177.00 174.97 2p33 h PRO 284 N -0.86 0.13 -1.14 0.00 0.11 -2.00 -1.79 132.00 126.45 2p33 h PRO 284 Ca -0.46 -0.01 0.33 0.00 0.11 0.00 0.00 66.00 65.97 2p33 h PRO 284 Cb 1.26 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.29 2p33 h PRO 284 CO 0.61 0.09 0.82 0.93 -0.21 0.00 0.00 178.00 180.24 2p33 h GLU 285 N 0.13 0.02 -0.02 1.05 5.08 -1.98 0.41 114.58 119.27 2p33 h GLU 285 Ca 0.12 -0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.23 2p33 h GLU 285 Cb 0.13 -0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.39 2p33 h GLU 285 CO -0.17 0.01 -0.98 0.35 -1.00 0.00 0.00 179.01 177.22 2p33 h PHE 286 N 0.02 0.97 -0.65 4.33 3.57 -1.70 -3.30 116.94 120.18 2p33 h PHE 286 Ca 0.55 -0.51 -0.05 0.00 3.53 0.00 0.00 57.97 61.49 2p33 h PHE 286 Cb 2.15 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 40.75 2p33 h PHE 286 CO -0.00 1.34 0.22 0.52 -2.23 0.00 0.00 178.31 178.16 2p33 h MET 287 N 0.39 1.01 -0.55 1.11 2.86 -0.06 -2.77 114.93 116.92 2p33 h MET 287 Ca -0.11 -0.21 0.00 0.00 -2.06 0.00 0.00 59.70 57.32 2p33 h MET 287 Cb 1.63 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 33.14 2p33 h MET 287 CO 0.19 0.87 0.00 1.17 1.06 0.00 0.00 176.91 180.20 2p33 n LYS 288 N -4.36 0.71 -0.04 1.72 4.81 -0.69 -1.98 118.16 118.33 2p33 n LYS 288 Ca 0.04 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.50 2p33 n LYS 288 Cb 0.20 -1.27 0.02 0.00 0.02 0.00 0.00 35.03 34.01 2p33 n LYS 288 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2p33 n LYS 289 N -0.00 2.00 -4.90 1.64 4.76 -1.04 -5.03 118.16 115.59 2p33 n LYS 289 Ca 0.00 -1.48 -0.33 0.00 -2.87 0.00 0.00 58.31 53.63 2p33 n LYS 289 Cb 0.14 -0.97 -0.14 0.00 -1.84 0.00 0.00 35.03 32.22 2p33 n LYS 289 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2p33 s LEU 290 N -1.10 2.67 0.36 -0.35 1.43 -0.84 -4.92 118.68 115.94 2p33 s LEU 290 Ca 0.06 -0.25 -0.27 0.00 -1.03 0.00 0.00 54.13 52.63 2p33 s LEU 290 Cb 0.05 -1.55 -0.12 0.00 0.03 0.00 0.00 46.19 44.60 2p33 s LEU 290 CO 0.01 0.30 1.23 0.00 0.23 0.00 0.00 176.35 178.11 2p33 n GLN 291 N 2.63 1.94 -0.33 1.70 1.13 -1.26 -4.40 117.38 118.79 2p33 n GLN 291 Ca -0.17 0.68 0.10 0.00 -1.94 0.00 0.00 57.00 55.67 2p33 n GLN 291 Cb 0.52 -2.26 0.30 0.00 0.11 0.00 0.00 30.24 28.91 2p33 n GLN 291 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 2p33 h PRO 292 N 2.31 0.84 -0.14 -1.09 0.13 -1.95 1.33 132.00 133.43 2p33 h PRO 292 Ca -0.46 -0.05 0.04 0.00 -0.87 0.00 0.00 66.00 64.67 2p33 h PRO 292 Cb 1.30 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 2p33 h PRO 292 CO 0.61 0.55 0.23 1.79 -0.23 0.00 0.00 178.00 180.96 2p33 h THR 293 N 0.86 0.29 0.00 1.56 1.35 -2.01 0.37 112.91 115.33 2p33 h THR 293 Ca 0.50 0.00 -0.16 0.00 -0.55 0.00 0.00 66.41 66.19 2p33 h THR 293 Cb 0.63 0.80 -0.03 0.00 -1.73 0.00 0.00 68.15 67.83 2p33 h THR 293 CO -0.26 0.00 -1.61 0.52 -0.25 0.00 0.00 175.52 173.91 2p33 n VAL 294 N -3.50 0.61 0.25 6.82 0.31 0.34 -4.35 118.33 118.82 2p33 n VAL 294 Ca 0.01 -0.35 0.10 0.00 -0.01 0.00 0.00 64.34 64.09 2p33 n VAL 294 Cb 0.33 -0.80 0.67 0.00 -0.91 0.00 0.00 33.84 33.13 2p33 n VAL 294 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 2p33 h ARG 295 N 0.00 0.00 0.38 5.55 2.43 0.21 -1.91 114.38 121.04 2p33 h ARG 295 Ca -0.24 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 58.91 2p33 h ARG 295 Cb 1.51 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.06 2p33 h ARG 295 CO 0.00 0.12 -0.18 -0.97 -1.51 0.00 0.00 179.97 177.43 2p33 h ASN 296 N 0.00 -0.43 -0.53 -3.80 -1.24 -1.15 -1.25 115.58 107.17 2p33 h ASN 296 Ca -0.00 -0.14 0.08 0.00 0.71 0.00 0.00 56.30 56.95 2p33 h ASN 296 Cb 0.27 0.11 -0.06 0.00 0.73 0.00 0.00 38.32 39.36 2p33 h ASN 296 CO 0.02 -0.06 0.18 0.22 -1.29 0.00 0.00 177.43 176.49 2p33 h TYR 297 N -0.86 0.30 0.37 0.67 3.20 -1.67 -0.42 116.97 118.56 2p33 h TYR 297 Ca -0.05 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.83 2p33 h TYR 297 Cb 0.54 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.76 2p33 h TYR 297 CO 0.02 0.08 -0.18 0.28 -1.64 0.00 0.00 178.16 176.72 2p33 h VAL 298 N 0.34 0.60 0.00 1.81 2.07 -1.40 -3.18 116.25 116.49 2p33 h VAL 298 Ca 0.26 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 2p33 h VAL 298 Cb 0.31 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2p33 h VAL 298 CO -0.28 0.09 -0.04 -0.33 0.02 0.00 0.00 177.57 177.03 2p33 h GLU 299 N -0.80 0.00 -0.86 1.57 5.08 -1.16 -1.52 114.58 116.89 2p33 h GLU 299 Ca -0.05 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.10 2p33 h GLU 299 Cb 0.53 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.65 2p33 h GLU 299 CO 0.08 0.04 0.27 0.09 -1.00 0.00 0.00 179.01 178.49 2p33 n ASN 300 N -3.31 3.99 -4.63 1.42 3.02 -0.17 -4.89 115.26 110.68 2p33 n ASN 300 Ca -0.02 -2.96 -0.31 0.00 -0.03 0.00 0.00 54.58 51.26 2p33 n ASN 300 Cb 0.18 -0.70 -0.09 0.00 -0.61 0.00 0.00 39.78 38.55 2p33 n ASN 300 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 2p33 s ARG 301 N -2.37 2.50 -0.14 3.52 6.06 -0.57 -5.00 118.95 122.95 2p33 s ARG 301 Ca 0.41 -0.80 -0.35 0.00 -2.50 0.00 0.00 55.73 52.49 2p33 s ARG 301 Cb 0.33 -2.50 -0.12 0.00 0.06 0.00 0.00 34.95 32.72 2p33 s ARG 301 CO 0.10 0.57 1.87 -0.35 -2.50 0.00 0.00 175.30 174.99 2p33 n PRO 302 N 1.06 1.93 -0.50 5.12 -0.04 -1.26 -4.95 135.00 136.37 2p33 n PRO 302 Ca -0.13 0.70 -0.29 0.00 -0.04 0.00 0.00 63.50 63.74 2p33 n PRO 302 Cb 0.52 -2.54 0.27 0.00 -0.04 0.00 0.00 33.50 31.71 2p33 n PRO 302 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2p33 s LYS 303 N 4.11 -1.89 0.14 0.54 1.02 -1.26 -4.95 119.74 117.45 2p33 s LYS 303 Ca 0.95 0.46 0.00 0.00 0.02 0.00 0.00 55.97 57.40 2p33 s LYS 303 Cb -0.77 -1.47 0.00 0.00 -0.52 0.00 0.00 37.83 35.07 2p33 s LYS 303 CO 0.54 -4.27 0.00 0.66 -0.92 0.00 0.00 175.35 171.37 2p33 n TYR 304 N -5.25 -2.10 -3.64 3.18 4.01 -1.26 -4.93 117.16 107.17 2p33 n TYR 304 Ca 0.07 0.37 -0.24 0.00 -0.16 0.00 0.00 57.90 57.94 2p33 n TYR 304 Cb 0.57 1.15 0.07 0.00 -0.31 0.00 0.00 39.34 40.82 2p33 n TYR 304 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2p33 n ALA 305 N -2.85 -1.39 -0.81 -0.72 0.00 -1.26 -4.87 120.51 108.61 2p33 n ALA 305 Ca 0.00 0.32 -0.22 0.00 0.00 0.00 0.00 53.44 53.53 2p33 n ALA 305 Cb 0.00 -5.00 0.02 0.00 0.00 0.00 0.00 19.45 14.47 2p33 n ALA 305 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p33 n GLY 306 N -1.87 -2.04 3.50 0.00 0.00 -1.26 -4.85 105.19 98.67 2p33 n GLY 306 Ca -0.02 -0.06 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 2p33 n GLY 306 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2p33 n LEU 307 N 2.96 1.30 0.00 0.99 -0.00 -1.13 -4.71 117.00 116.41 2p33 n LEU 307 Ca -0.01 0.48 -0.20 0.00 -0.00 0.00 0.00 56.01 56.27 2p33 n LEU 307 Cb 0.44 -1.29 0.14 0.00 -0.00 0.00 0.00 43.42 42.71 2p33 n LEU 307 CO 0.25 -2.97 0.61 0.35 -0.00 0.00 0.00 177.39 175.63 2p33 n THR 308 N -3.15 0.00 0.02 1.47 -2.24 -1.26 -4.65 114.28 104.47 2p33 n THR 308 Ca 0.10 -0.68 -0.19 0.00 -2.27 0.00 0.00 64.05 61.00 2p33 n THR 308 Cb 0.52 -1.66 -0.11 0.00 -2.10 0.00 0.00 70.33 66.98 2p33 n THR 308 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 2p33 h PHE 309 N -1.53 0.88 -0.46 4.78 -1.00 -1.95 -2.33 116.94 115.32 2p33 h PHE 309 Ca -0.30 -0.47 0.12 0.00 2.81 0.00 0.00 57.97 60.13 2p33 h PHE 309 Cb 0.83 -0.10 -0.02 0.00 3.61 0.00 0.00 35.95 40.26 2p33 h PHE 309 CO 0.00 1.30 0.33 -1.00 -1.61 0.00 0.00 178.31 177.33 2p33 h PRO 310 N 0.21 0.09 0.19 1.51 0.13 -1.95 0.44 132.00 132.61 2p33 h PRO 310 Ca -0.11 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.01 2p33 h PRO 310 Cb 1.53 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.65 2p33 h PRO 310 CO 0.17 0.06 -0.09 0.87 -0.23 0.00 0.00 178.00 178.77 2p33 h LYS 311 N 0.09 -0.25 -0.97 0.86 1.79 -1.93 -1.90 116.57 114.25 2p33 h LYS 311 Ca 0.22 0.02 0.12 0.00 -2.18 0.00 0.00 60.65 58.82 2p33 h LYS 311 Cb 0.76 0.06 -0.08 0.00 -1.58 0.00 0.00 32.23 31.38 2p33 h LYS 311 CO -0.02 0.15 0.60 -0.07 -1.08 0.00 0.00 179.45 179.03 2p33 h LEU 312 N -0.88 0.88 -6.22 2.94 3.38 -0.70 -3.26 115.31 111.45 2p33 h LEU 312 Ca -0.03 0.05 -0.59 0.00 0.09 0.00 0.00 57.88 57.41 2p33 h LEU 312 Cb 0.51 -0.12 -0.41 0.00 0.09 0.00 0.00 40.66 40.73 2p33 h LEU 312 CO 0.04 0.47 -0.80 0.49 0.09 0.00 0.00 178.44 178.73 2p33 n PHE 313 N -4.65 1.85 -0.70 1.13 3.72 0.14 -5.01 117.46 113.95 2p33 n PHE 313 Ca 0.18 -3.90 -0.32 0.00 -0.05 0.00 0.00 57.45 53.36 2p33 n PHE 313 Cb 0.35 -0.43 0.16 0.00 -0.94 0.00 0.00 39.48 38.62 2p33 n PHE 313 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2p33 n PRO 314 N 1.30 -1.08 0.18 -1.08 -0.04 -0.71 -4.66 135.00 128.91 2p33 n PRO 314 Ca 0.26 -0.28 0.14 0.00 -0.04 0.00 0.00 63.50 63.57 2p33 n PRO 314 Cb 0.45 -1.87 0.60 0.00 -0.04 0.00 0.00 33.50 32.63 2p33 n PRO 314 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2p33 h ASP 315 N -1.92 0.00 -0.08 3.54 5.19 -1.90 -2.70 116.42 118.54 2p33 h ASP 315 Ca -0.50 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 55.88 2p33 h ASP 315 Cb 1.32 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.82 2p33 h ASP 315 CO 0.38 0.00 -0.04 0.28 -3.12 0.00 0.00 179.24 176.74 2p33 h SER 316 N 0.00 0.28 0.66 6.45 0.02 -1.96 -2.62 113.55 116.38 2p33 h SER 316 Ca 0.00 -0.04 -0.20 0.00 -0.84 0.00 0.00 61.79 60.71 2p33 h SER 316 Cb 0.31 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 2p33 h SER 316 CO 0.00 0.37 -0.90 -0.07 -1.14 0.00 0.00 176.83 175.08 2p33 h LEU 317 N 0.29 0.20 -9.68 5.07 3.38 -1.82 -3.45 115.31 109.31 2p33 h LEU 317 Ca 0.07 -0.17 -0.62 0.00 0.09 0.00 0.00 57.88 57.24 2p33 h LEU 317 Cb 0.27 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 2p33 h LEU 317 CO 0.01 1.00 -0.28 -0.36 0.09 0.00 0.00 178.44 178.90 2p33 s PHE 318 N -3.11 3.68 -0.29 1.13 0.08 -0.99 -4.99 117.98 113.50 2p33 s PHE 318 Ca -0.02 0.85 -0.29 0.00 0.12 0.00 0.00 56.93 57.59 2p33 s PHE 318 Cb 0.10 -2.18 -0.01 0.00 -0.57 0.00 0.00 43.02 40.35 2p33 s PHE 318 CO 0.82 0.66 1.54 -1.25 -0.10 0.00 0.00 175.22 176.90 2p33 s PRO 319 N -1.13 3.71 -0.51 0.24 0.04 -1.26 -4.88 135.00 131.21 2p33 s PRO 319 Ca 0.22 1.41 0.07 0.00 0.04 0.00 0.00 61.00 62.74 2p33 s PRO 319 Cb -0.15 -4.02 0.36 0.00 0.04 0.00 0.00 34.50 30.72 2p33 s PRO 319 CO 0.11 -1.39 0.92 0.00 0.04 0.00 0.00 177.00 176.68 2p33 n ALA 320 N 8.61 4.10 -0.13 8.56 0.00 -1.26 -4.01 120.51 136.38 2p33 n ALA 320 Ca 0.18 -4.32 -0.26 0.00 0.00 0.00 0.00 53.44 49.04 2p33 n ALA 320 Cb 0.46 -0.76 -0.11 0.00 0.00 0.00 0.00 19.45 19.05 2p33 n ALA 320 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2p33 n ASP 321 N -0.15 1.97 -4.98 0.00 5.75 -1.26 -4.87 116.55 113.00 2p33 n ASP 321 Ca 0.30 0.20 -0.20 0.00 -0.01 0.00 0.00 54.79 55.08 2p33 n ASP 321 Cb 0.50 -0.70 0.01 0.00 -1.03 0.00 0.00 41.12 39.89 2p33 n ASP 321 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2p33 s SER 322 N -7.20 5.76 0.28 -1.12 1.04 -1.26 -4.98 113.70 106.22 2p33 s SER 322 Ca -0.37 -0.07 0.06 0.00 0.48 0.00 0.00 55.95 56.05 2p33 s SER 322 Cb 0.13 -1.15 0.39 0.00 0.10 0.00 0.00 66.02 65.49 2p33 s SER 322 CO 0.53 -0.69 1.65 -0.08 0.98 0.00 0.00 173.24 175.63 2p33 h GLU 323 N 0.57 0.22 0.04 4.02 4.57 -1.98 -0.75 114.58 121.26 2p33 h GLU 323 Ca -0.44 -0.12 -0.00 0.00 -1.18 0.00 0.00 59.36 57.62 2p33 h GLU 323 Cb 1.27 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.86 2p33 h GLU 323 CO 0.53 0.66 -0.02 1.25 -1.18 0.00 0.00 179.01 180.25 2p33 h HIS 324 N 0.17 -0.05 -0.08 0.92 2.76 -1.98 -2.37 115.15 114.53 2p33 h HIS 324 Ca 0.01 -0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.14 2p33 h HIS 324 Cb 0.93 0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.89 2p33 h HIS 324 CO 0.02 0.29 -0.14 -0.91 -1.30 0.00 0.00 177.93 175.89 2p33 h ASN 325 N -0.40 0.12 -0.19 3.26 2.35 -1.80 -0.71 115.58 118.22 2p33 h ASN 325 Ca -0.01 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2p33 h ASN 325 Cb 0.36 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 2p33 h ASN 325 CO 0.01 0.27 0.11 0.11 -1.65 0.00 0.00 177.43 176.28 2p33 h LYS 326 N 0.12 0.26 -0.42 0.81 1.57 -0.91 0.60 116.57 118.59 2p33 h LYS 326 Ca 0.02 -0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.65 2p33 h LYS 326 Cb 0.32 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2p33 h LYS 326 CO 0.02 0.22 -0.27 1.25 -0.57 0.00 0.00 179.45 180.10 2p33 h LEU 327 N 0.22 0.94 -1.01 2.94 5.85 -1.04 -2.68 115.31 120.53 2p33 h LEU 327 Ca 0.07 -0.37 -0.05 0.00 0.84 0.00 0.00 57.88 58.36 2p33 h LEU 327 Cb 0.03 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.77 2p33 h LEU 327 CO -0.01 1.15 0.16 0.11 -0.34 0.00 0.00 178.44 179.50 2p33 h LYS 328 N 0.77 0.87 0.23 1.25 1.79 -0.95 -1.96 116.57 118.57 2p33 h LYS 328 Ca 0.09 -0.17 0.01 0.00 -2.18 0.00 0.00 60.65 58.40 2p33 h LYS 328 Cb 0.84 -0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 31.32 2p33 h LYS 328 CO 0.07 0.77 -0.29 0.00 -1.08 0.00 0.00 179.45 178.92 2p33 h ALA 329 N 1.33 -0.57 -0.60 3.86 0.00 -0.54 0.11 119.26 122.85 2p33 h ALA 329 Ca 0.19 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.10 2p33 h ALA 329 Cb 0.28 0.45 -0.07 0.00 0.00 0.00 0.00 17.79 18.45 2p33 h ALA 329 CO -0.00 -0.86 0.25 0.66 0.00 0.00 0.00 179.25 179.29 2p33 h SER 330 N -0.58 0.29 -0.79 0.00 4.64 -1.34 0.14 113.55 115.91 2p33 h SER 330 Ca 0.00 0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 61.36 2p33 h SER 330 Cb 0.56 0.03 -0.04 0.00 -0.31 0.00 0.00 62.40 62.64 2p33 h SER 330 CO -0.10 0.18 0.40 1.56 -0.87 0.00 0.00 176.83 178.00 2p33 h GLN 331 N 0.46 1.13 0.05 4.77 4.20 -1.02 0.18 115.11 124.87 2p33 h GLN 331 Ca 0.29 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.85 2p33 h GLN 331 Cb 0.32 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 27.89 2p33 h GLN 331 CO -0.27 0.86 -0.02 0.00 -0.67 0.00 0.00 178.83 178.73 2p33 h ALA 332 N 1.21 -0.06 -0.07 3.87 0.00 0.57 -1.37 119.26 123.40 2p33 h ALA 332 Ca 0.27 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 2p33 h ALA 332 Cb 0.09 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2p33 h ALA 332 CO -0.04 -0.48 -0.16 -0.09 0.00 0.00 0.00 179.25 178.49 2p33 h ARG 333 N -0.18 0.11 -0.24 0.00 2.43 -0.57 -1.75 114.38 114.18 2p33 h ARG 333 Ca -0.01 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 2p33 h ARG 333 Cb 0.16 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 2p33 h ARG 333 CO 0.01 0.27 0.08 0.22 -1.51 0.00 0.00 179.97 179.04 2p33 h ASP 334 N 0.11 0.34 -0.75 -3.80 3.58 -0.03 -2.19 116.42 113.68 2p33 h ASP 334 Ca 0.02 -0.19 -0.06 0.00 0.42 0.00 0.00 57.03 57.22 2p33 h ASP 334 Cb 0.34 -0.09 -0.03 0.00 1.72 0.00 0.00 39.33 41.27 2p33 h ASP 334 CO 0.02 0.44 0.24 0.25 -2.88 0.00 0.00 179.24 177.31 2p33 h LEU 335 N 0.22 1.08 -0.73 2.28 5.85 -0.84 -2.59 115.31 120.58 2p33 h LEU 335 Ca 0.08 -0.20 0.08 0.00 0.84 0.00 0.00 57.88 58.68 2p33 h LEU 335 Cb 0.22 -0.28 -0.07 0.00 0.37 0.00 0.00 40.66 40.90 2p33 h LEU 335 CO -0.00 1.00 0.39 -0.07 -0.34 0.00 0.00 178.44 179.42 2p33 h LEU 336 N 1.11 0.54 -0.88 2.25 3.38 -1.13 -0.53 115.31 120.05 2p33 h LEU 336 Ca 0.24 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2p33 h LEU 336 Cb 0.30 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2p33 h LEU 336 CO -0.01 0.32 0.00 0.77 0.09 0.00 0.00 178.44 179.61 2p33 h SER 337 N 0.67 0.00 0.04 -0.43 4.64 -1.01 0.56 113.55 118.02 2p33 h SER 337 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 2p33 h SER 337 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2p33 h SER 337 CO -0.24 0.00 -1.06 0.29 -0.87 0.00 0.00 176.83 174.95 2p33 n LYS 338 N -2.39 0.07 -0.09 4.77 5.02 -0.30 -4.42 118.16 120.82 2p33 n LYS 338 Ca 0.02 -0.02 -0.11 0.00 -2.02 0.00 0.00 58.31 56.18 2p33 n LYS 338 Cb 0.23 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.63 2p33 n LYS 338 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2p33 n MET 339 N -1.58 0.97 -1.91 1.97 2.81 -0.65 -1.30 117.12 117.42 2p33 n MET 339 Ca 0.03 0.06 -0.41 0.00 -1.81 0.00 0.00 57.70 55.57 2p33 n MET 339 Cb 0.35 -1.40 -0.01 0.00 -0.71 0.00 0.00 33.22 31.46 2p33 n MET 339 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2p33 n LEU 340 N -2.84 7.79 -4.09 4.03 4.77 0.15 -4.39 117.00 122.43 2p33 n LEU 340 Ca -0.30 -4.67 -0.31 0.00 -0.03 0.00 0.00 56.01 50.70 2p33 n LEU 340 Cb 0.94 -1.45 -0.16 0.00 -2.33 0.00 0.00 43.42 40.41 2p33 n LEU 340 CO 0.26 1.84 -0.51 -0.69 -1.33 0.00 0.00 177.39 176.96 2p33 s VAL 341 N 0.21 1.76 0.12 4.08 1.01 -1.26 -4.91 120.40 121.41 2p33 s VAL 341 Ca 0.53 -0.78 -0.22 0.00 0.00 0.00 0.00 61.98 61.51 2p33 s VAL 341 Cb 0.16 -1.60 -0.05 0.00 0.00 0.00 0.00 36.38 34.89 2p33 s VAL 341 CO -0.06 0.49 1.69 0.40 0.00 0.00 0.00 175.10 177.61 2p33 h ILE 342 N 5.94 0.70 -3.24 2.22 2.04 -1.96 -3.41 117.51 119.80 2p33 h ILE 342 Ca -0.36 0.00 -0.57 0.00 1.00 0.00 0.00 64.86 64.94 2p33 h ILE 342 Cb 1.16 0.70 -0.05 0.00 -0.74 0.00 0.00 36.82 37.89 2p33 h ILE 342 CO 0.54 0.00 0.94 -0.62 0.00 0.00 0.00 178.15 179.02 2p33 s ASP 343 N -5.09 6.71 0.39 1.72 2.15 -1.26 -4.74 116.67 116.55 2p33 s ASP 343 Ca -0.14 1.09 0.13 0.00 0.43 0.00 0.00 52.55 54.05 2p33 s ASP 343 Cb 0.09 -2.54 0.94 0.00 -0.30 0.00 0.00 42.92 41.12 2p33 s ASP 343 CO 0.67 -1.07 1.89 -0.65 -0.17 0.00 0.00 175.17 175.85 2p33 h PRO 344 N 9.09 0.53 0.00 4.34 0.11 -1.93 0.83 132.00 144.98 2p33 h PRO 344 Ca -0.25 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.83 2p33 h PRO 344 Cb 1.09 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.08 2p33 h PRO 344 CO 1.04 0.35 -0.03 0.00 -0.21 0.00 0.00 178.00 179.16 2p33 h ALA 345 N 1.62 1.08 -0.07 -0.75 0.00 -1.96 -2.48 119.26 116.71 2p33 h ALA 345 Ca 0.41 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2p33 h ALA 345 Cb 0.81 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2p33 h ALA 345 CO -0.16 0.03 0.00 1.63 0.00 0.00 0.00 179.25 180.75 2p33 n LYS 346 N -3.23 0.96 -3.20 0.00 5.02 0.15 -4.99 118.16 112.87 2p33 n LYS 346 Ca -0.02 -1.18 -0.39 0.00 -2.02 0.00 0.00 58.31 54.71 2p33 n LYS 346 Cb 0.19 -1.11 -0.06 0.00 -0.02 0.00 0.00 35.03 34.03 2p33 n LYS 346 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2p33 s ARG 347 N -0.66 4.31 0.80 1.97 3.52 -0.41 -4.97 118.95 123.50 2p33 s ARG 347 Ca 0.08 0.77 -0.14 0.00 -0.13 0.00 0.00 55.73 56.32 2p33 s ARG 347 Cb 0.05 -3.31 0.06 0.00 -1.56 0.00 0.00 34.95 30.19 2p33 s ARG 347 CO 0.07 0.44 1.08 1.51 -0.81 0.00 0.00 175.30 177.60 2p33 n ILE 348 N 2.42 2.04 -2.90 4.11 3.06 -0.42 -4.95 119.36 122.73 2p33 n ILE 348 Ca -0.07 -0.24 -0.19 0.00 -2.50 0.00 0.00 62.75 59.75 2p33 n ILE 348 Cb 0.51 -1.13 0.03 0.00 0.54 0.00 0.00 39.64 39.59 2p33 n ILE 348 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 2p33 s SER 349 N -2.00 5.45 0.14 9.51 1.04 -1.26 -4.90 113.70 121.68 2p33 s SER 349 Ca 0.72 -0.35 -0.18 0.00 0.48 0.00 0.00 55.95 56.62 2p33 s SER 349 Cb -0.30 -0.59 -0.02 0.00 0.10 0.00 0.00 66.02 65.22 2p33 s SER 349 CO 0.52 -0.97 1.79 0.58 0.98 0.00 0.00 173.24 176.14 2p33 h VAL 350 N 0.39 1.04 -0.24 5.02 2.07 -1.95 -0.12 116.25 122.47 2p33 h VAL 350 Ca -0.39 -0.13 -0.09 0.00 0.82 0.00 0.00 66.70 66.91 2p33 h VAL 350 Cb 1.28 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 2p33 h VAL 350 CO 0.46 0.07 -0.22 0.44 0.02 0.00 0.00 177.57 178.34 2p33 h ASP 351 N 0.37 0.44 0.20 0.57 3.32 -1.96 -0.06 116.42 119.30 2p33 h ASP 351 Ca 0.12 -0.14 -0.23 0.00 0.02 0.00 0.00 57.03 56.80 2p33 h ASP 351 Cb -0.01 -0.12 0.01 0.00 0.22 0.00 0.00 39.33 39.42 2p33 h ASP 351 CO -0.05 0.66 -0.91 0.44 -1.72 0.00 0.00 179.24 177.67 2p33 h ASP 352 N 0.40 0.65 0.19 6.45 3.32 -1.92 -2.59 116.42 122.92 2p33 h ASP 352 Ca 0.06 -0.49 -0.06 0.00 0.02 0.00 0.00 57.03 56.56 2p33 h ASP 352 Cb 0.60 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 2p33 h ASP 352 CO 0.04 1.28 -0.23 0.00 -1.72 0.00 0.00 179.24 178.61 2p33 h ALA 353 N 0.68 1.53 0.00 3.45 0.00 -0.75 0.03 119.26 124.19 2p33 h ALA 353 Ca -0.08 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2p33 h ALA 353 Cb 1.54 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.27 2p33 h ALA 353 CO 0.17 0.35 0.00 -0.07 0.00 0.00 0.00 179.25 179.69 2p33 h LEU 354 N 0.08 0.00 0.00 0.00 3.38 -0.89 -2.96 115.31 114.92 2p33 h LEU 354 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2p33 h LEU 354 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2p33 h LEU 354 CO 0.03 0.00 -0.59 0.00 0.09 0.00 0.00 178.44 177.97 2p33 n GLN 355 N -2.99 0.00 -1.77 1.13 1.13 -0.19 -3.49 117.38 111.21 2p33 n GLN 355 Ca 0.03 0.00 -0.41 0.00 -1.94 0.00 0.00 57.00 54.68 2p33 n GLN 355 Cb 0.45 -1.50 -0.01 0.00 0.11 0.00 0.00 30.24 29.29 2p33 n GLN 355 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 2p33 s HIS 356 N -3.00 2.65 0.40 1.08 2.46 -0.18 -4.65 115.29 114.05 2p33 s HIS 356 Ca 0.10 0.93 0.10 0.00 0.47 0.00 0.00 55.06 56.67 2p33 s HIS 356 Cb 0.17 -4.08 0.90 0.00 -0.13 0.00 0.00 32.58 29.45 2p33 s HIS 356 CO 0.73 -3.42 1.96 -1.00 -2.47 0.00 0.00 174.74 170.54 2p33 h PRO 357 N 4.01 0.55 0.00 2.88 0.13 -1.90 0.48 132.00 138.14 2p33 h PRO 357 Ca -0.49 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 64.61 2p33 h PRO 357 Cb 1.23 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 2p33 h PRO 357 CO 0.73 0.36 -0.01 -0.92 -0.23 0.00 0.00 178.00 177.93 2p33 h TYR 358 N 0.56 0.00 0.00 1.56 3.20 -1.89 -3.24 116.97 117.16 2p33 h TYR 358 Ca 0.30 0.00 -0.30 0.00 3.14 0.00 0.00 58.73 61.87 2p33 h TYR 358 Cb 0.44 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.66 2p33 h TYR 358 CO -0.00 0.01 -2.13 -0.89 -1.64 0.00 0.00 178.16 173.51 2p33 n ILE 359 N -4.48 1.14 0.25 1.81 2.08 -0.43 -4.61 119.36 115.12 2p33 n ILE 359 Ca -0.03 -0.54 0.13 0.00 0.56 0.00 0.00 62.75 62.87 2p33 n ILE 359 Cb 0.10 -0.95 0.72 0.00 -0.75 0.00 0.00 39.64 38.76 2p33 n ILE 359 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 2p33 h ASN 360 N 0.00 0.00 0.00 4.38 -1.07 -0.13 -2.36 115.58 116.40 2p33 h ASN 360 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.92 2p33 h ASN 360 Cb 1.82 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 38.07 2p33 h ASN 360 CO -0.03 0.00 0.00 1.33 0.07 0.00 0.00 177.43 178.80 2p33 n VAL 361 N -2.56 0.00 -0.13 6.14 0.24 -1.25 -1.51 118.33 119.25 2p33 n VAL 361 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.28 2p33 n VAL 361 Cb 0.23 -0.41 0.00 0.00 -1.47 0.00 0.00 33.84 32.19 2p33 n VAL 361 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48 2p33 n TRP 362 N -0.61 0.00 -1.64 6.34 7.02 -0.89 -5.15 117.44 122.51 2p33 n TRP 362 Ca 0.02 0.00 -0.56 0.00 -1.02 0.00 0.00 57.50 55.94 2p33 n TRP 362 Cb 0.01 0.00 -0.07 0.00 -2.42 0.00 0.00 31.31 28.83 2p33 n TRP 362 CO 0.00 0.00 0.00 0.98 -2.02 0.00 0.00 177.69 176.65 2p33 n TYR 363 N -0.39 1.67 -1.95 -5.99 9.36 -0.57 -5.16 117.16 114.12 2p33 n TYR 363 Ca 0.00 0.68 0.00 0.00 3.32 0.00 0.00 57.90 61.90 2p33 n TYR 363 Cb 0.03 -2.35 0.00 0.00 -0.63 0.00 0.00 39.34 36.39 2p33 n TYR 363 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2p33 n ARG 383 N 3.70 2.80 -3.89 2.98 3.00 -1.26 -5.13 116.66 118.86 2p33 n ARG 383 Ca 0.23 0.00 -0.30 0.00 -0.01 0.00 0.00 57.85 57.77 2p33 n ARG 383 Cb 0.13 0.00 -0.16 0.00 0.00 0.00 0.00 32.46 32.44 2p33 n ARG 383 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 2p33 s GLU 384 N 2.60 1.36 0.37 5.56 2.12 -1.26 -5.08 118.70 124.38 2p33 s GLU 384 Ca 0.00 -0.94 0.08 0.00 0.36 0.00 0.00 54.97 54.47 2p33 s GLU 384 Cb 0.00 -2.48 -0.05 0.00 0.26 0.00 0.00 34.13 31.86 2p33 s GLU 384 CO 0.00 -0.66 0.14 -1.01 -0.54 0.00 0.00 175.26 173.19 2p33 s HIS 385 N 1.47 2.63 0.53 5.30 3.76 -1.26 -5.13 115.29 122.59 2p33 s HIS 385 Ca -0.03 -0.48 -0.08 0.00 -0.15 0.00 0.00 55.06 54.31 2p33 s HIS 385 Cb -0.18 -1.76 -0.04 0.00 1.11 0.00 0.00 32.58 31.70 2p33 s HIS 385 CO -0.08 0.29 0.88 0.95 -0.85 0.00 0.00 174.74 175.93 2p33 s THR 386 N -2.52 4.81 -1.76 1.30 -4.23 -1.26 -4.81 115.64 107.16 2p33 s THR 386 Ca 0.39 0.54 0.00 0.00 -1.18 0.00 0.00 61.69 61.44 2p33 s THR 386 Cb 0.01 -3.85 0.00 0.00 1.34 0.00 0.00 72.50 70.00 2p33 s THR 386 CO 0.22 -0.92 0.63 2.30 -0.54 0.00 0.00 174.62 176.30 2p33 n ILE 387 N -2.32 0.47 -0.10 2.99 -5.35 -1.26 -0.57 119.36 113.22 2p33 n ILE 387 Ca 0.03 0.12 -0.11 0.00 -0.27 0.00 0.00 62.75 62.52 2p33 n ILE 387 Cb 0.55 -1.12 -0.14 0.00 -1.74 0.00 0.00 39.64 37.19 2p33 n ILE 387 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2p33 n GLU 388 N -1.12 0.86 0.09 6.28 -0.58 -1.26 -3.67 120.64 121.24 2p33 n GLU 388 Ca 0.00 0.03 -0.17 0.00 -0.42 0.00 0.00 57.16 56.61 2p33 n GLU 388 Cb 0.00 -1.48 -0.10 0.00 -0.57 0.00 0.00 31.44 29.30 2p33 n GLU 388 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2p33 h GLU 389 N 0.00 0.42 -0.01 3.49 5.08 -1.20 -2.84 114.58 119.52 2p33 h GLU 389 Ca -0.51 -0.56 -0.00 0.00 -1.00 0.00 0.00 59.36 57.29 2p33 h GLU 389 Cb 2.06 0.18 -0.00 0.00 0.50 0.00 0.00 28.75 31.49 2p33 h GLU 389 CO -0.00 1.21 0.00 -1.49 -1.00 0.00 0.00 179.01 177.74 2p33 h TRP 390 N 0.19 0.02 -0.83 4.33 -0.00 -1.23 0.12 115.95 118.56 2p33 h TRP 390 Ca -0.13 -0.00 0.16 0.00 -0.00 0.00 0.00 58.89 58.92 2p33 h TRP 390 Cb 1.79 -0.01 -0.10 0.00 -0.00 0.00 0.00 29.16 30.84 2p33 h TRP 390 CO 0.08 0.20 0.39 -0.22 -0.00 0.00 0.00 178.44 178.88 2p33 h LYS 391 N -0.16 0.51 0.86 0.49 3.64 -1.63 0.32 116.57 120.60 2p33 h LYS 391 Ca 0.00 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 2p33 h LYS 391 Cb 0.19 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 31.90 2p33 h LYS 391 CO -0.00 0.34 -0.44 1.49 -2.27 0.00 0.00 179.45 178.56 2p33 h GLU 392 N 0.52 -1.15 -0.43 1.90 4.57 -1.16 0.15 114.58 118.99 2p33 h GLU 392 Ca 0.47 0.08 0.09 0.00 -1.18 0.00 0.00 59.36 58.82 2p33 h GLU 392 Cb 0.73 0.26 -0.09 0.00 -0.16 0.00 0.00 28.75 29.50 2p33 h GLU 392 CO -0.41 -0.77 -0.16 -0.07 -1.18 0.00 0.00 179.01 176.42 2p33 h LEU 393 N -1.20 -0.57 -0.42 1.64 3.38 0.09 -0.59 115.31 117.65 2p33 h LEU 393 Ca -0.12 0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2p33 h LEU 393 Cb 0.93 0.33 -0.02 0.00 0.09 0.00 0.00 40.66 41.99 2p33 h LEU 393 CO 0.18 -0.20 0.14 0.40 0.09 0.00 0.00 178.44 179.05 2p33 h ILE 394 N -0.07 1.21 -0.90 1.22 2.04 -0.37 -2.25 117.51 118.39 2p33 h ILE 394 Ca 0.21 -0.69 0.03 0.00 1.00 0.00 0.00 64.86 65.41 2p33 h ILE 394 Cb 0.39 0.88 -0.05 0.00 -0.74 0.00 0.00 36.82 37.30 2p33 h ILE 394 CO -0.48 0.25 0.59 0.22 0.00 0.00 0.00 178.15 178.72 2p33 h TYR 395 N 0.53 1.10 -0.16 1.37 3.20 -0.04 -1.18 116.97 121.80 2p33 h TYR 395 Ca 0.14 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 2p33 h TYR 395 Cb 0.24 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.14 2p33 h TYR 395 CO 0.01 0.65 0.07 0.87 -1.64 0.00 0.00 178.16 178.12 2p33 h LYS 396 N 1.15 0.24 -0.64 1.82 1.57 -0.94 -1.04 116.57 118.73 2p33 h LYS 396 Ca 0.35 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 59.13 2p33 h LYS 396 Cb -0.03 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.20 2p33 h LYS 396 CO -0.11 0.29 0.39 1.49 -0.57 0.00 0.00 179.45 180.94 2p33 h GLU 397 N 0.12 0.74 0.35 3.15 4.57 -1.06 -2.37 114.58 120.08 2p33 h GLU 397 Ca 0.05 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 2p33 h GLU 397 Cb 0.14 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 2p33 h GLU 397 CO -0.01 0.49 -0.27 0.28 -1.18 0.00 0.00 179.01 178.32 2p33 h VAL 398 N 0.76 0.44 0.00 0.32 2.07 -0.98 -2.97 116.25 115.90 2p33 h VAL 398 Ca 0.27 0.00 -0.58 0.00 0.82 0.00 0.00 66.70 67.21 2p33 h VAL 398 Cb 0.05 0.44 0.02 0.00 -1.52 0.00 0.00 31.29 30.28 2p33 h VAL 398 CO -0.12 0.00 3.08 0.23 0.02 0.00 0.00 177.57 180.78 2p33 n MET 399 N -5.39 2.68 0.00 1.57 2.81 -0.42 -4.91 117.12 113.46 2p33 n MET 399 Ca -0.10 -1.97 0.00 0.00 -1.81 0.00 0.00 57.70 53.82 2p33 n MET 399 Cb 0.30 -2.79 0.00 0.00 -0.71 0.00 0.00 33.22 30.02 2p33 n MET 399 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77