#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f97 n LYS 55 N 0.00 2.49 -2.39 -2.82 5.02 -1.26 -4.96 118.16 114.24 3f97 n LYS 55 Ca 0.00 -1.96 -0.42 0.00 -2.02 0.00 0.00 58.31 53.91 3f97 n LYS 55 Cb 0.00 -1.28 -0.03 0.00 -0.02 0.00 0.00 35.03 33.70 3f97 n LYS 55 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3f97 s ILE 56 N -1.00 4.12 0.42 -0.18 1.01 -1.26 -4.87 121.20 119.44 3f97 s ILE 56 Ca 0.24 1.45 -0.26 0.00 0.00 0.00 0.00 60.65 62.08 3f97 s ILE 56 Cb 0.13 -3.93 -0.08 0.00 0.01 0.00 0.00 42.46 38.58 3f97 s ILE 56 CO 0.17 -0.02 1.30 -2.16 0.00 0.00 0.00 174.94 174.23 3f97 s PRO 57 N 2.42 3.91 0.75 2.79 0.04 -1.26 -4.58 135.00 139.07 3f97 s PRO 57 Ca 0.58 2.14 -0.14 0.00 0.04 0.00 0.00 61.00 63.62 3f97 s PRO 57 Cb -0.26 -2.71 0.05 0.00 0.04 0.00 0.00 34.50 31.62 3f97 s PRO 57 CO 0.22 -0.54 1.16 1.03 0.04 0.00 0.00 177.00 178.92 3f97 s ARG 58 N -2.30 2.09 0.31 4.56 0.52 -1.26 -4.83 118.95 118.04 3f97 s ARG 58 Ca 0.58 1.58 -0.29 0.00 -0.52 0.00 0.00 55.73 57.08 3f97 s ARG 58 Cb -0.38 -1.85 -0.11 0.00 0.52 0.00 0.00 34.95 33.14 3f97 s ARG 58 CO 0.48 -1.83 1.47 0.20 0.02 0.00 0.00 175.30 175.64 3f97 s GLY 59 N -2.41 2.56 0.15 -3.53 0.00 -1.26 -4.89 107.32 97.94 3f97 s GLY 59 Ca 0.70 1.45 0.27 0.00 0.00 0.00 0.00 44.72 47.14 3f97 s GLY 59 CO 0.48 2.28 1.78 0.70 0.00 0.00 0.00 173.10 178.35 3f97 n ASN 60 N 1.48 0.59 -4.33 1.64 5.03 -1.26 -4.92 115.26 113.50 3f97 n ASN 60 Ca 0.04 0.51 -0.28 0.00 0.87 0.00 0.00 54.58 55.72 3f97 n ASN 60 Cb 0.39 -0.64 0.16 0.00 -1.02 0.00 0.00 39.78 38.67 3f97 n ASN 60 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 3f97 s GLY 61 N -3.42 1.76 0.28 7.41 0.00 -1.26 -5.01 107.32 107.08 3f97 s GLY 61 Ca 0.11 -1.28 0.25 0.00 0.00 0.00 0.00 44.72 43.80 3f97 s GLY 61 CO 0.59 -0.58 1.66 -0.56 0.00 0.00 0.00 173.10 174.20 3f97 h PRO 62 N -1.32 0.00 -6.44 2.90 0.13 -1.71 -3.46 132.00 122.10 3f97 h PRO 62 Ca -0.43 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.16 3f97 h PRO 62 Cb 1.25 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.35 3f97 h PRO 62 CO 0.41 0.00 0.10 0.71 -0.23 0.00 0.00 178.00 178.99 3f97 s TYR 63 N -3.15 3.83 0.49 1.56 2.02 -0.12 -5.06 117.35 116.92 3f97 s TYR 63 Ca 0.09 1.48 -0.21 0.00 -0.37 0.00 0.00 57.07 58.06 3f97 s TYR 63 Cb 0.10 -2.66 -0.07 0.00 -0.40 0.00 0.00 41.96 38.93 3f97 s TYR 63 CO 0.64 0.51 1.10 -1.54 -1.57 0.00 0.00 175.55 174.68 3f97 s SER 64 N -1.23 6.13 -0.12 2.29 1.04 -1.26 -4.42 113.70 116.13 3f97 s SER 64 Ca 0.35 2.10 0.01 0.00 0.48 0.00 0.00 55.95 58.90 3f97 s SER 64 Cb -0.21 -2.58 -0.01 0.00 0.10 0.00 0.00 66.02 63.32 3f97 s SER 64 CO 0.23 -0.94 -0.15 -0.69 0.98 0.00 0.00 173.24 172.67 3f97 s VAL 65 N -1.78 2.85 0.30 5.02 1.01 -1.26 -0.33 120.40 126.20 3f97 s VAL 65 Ca 0.68 -0.74 0.08 0.00 0.00 0.00 0.00 61.98 61.99 3f97 s VAL 65 Cb -0.22 -2.17 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 3f97 s VAL 65 CO 0.26 0.54 0.20 -0.83 0.00 0.00 0.00 175.10 175.27 3f97 s GLY 66 N 0.24 1.65 -0.06 4.51 0.00 0.48 -0.43 107.32 113.71 3f97 s GLY 66 Ca -0.10 -1.59 -0.06 0.00 0.00 0.00 0.00 44.72 42.97 3f97 s GLY 66 CO 0.06 -1.57 0.17 0.00 0.00 0.00 0.00 173.10 171.75 3f97 s THR 68 N -0.11 0.00 -0.00 0.00 -1.32 -0.83 -0.18 115.64 113.20 3f97 s THR 68 Ca -0.02 -1.40 0.08 0.00 -1.21 0.00 0.00 61.69 59.14 3f97 s THR 68 Cb -0.02 -2.34 -0.02 0.00 -1.51 0.00 0.00 72.50 68.61 3f97 s THR 68 CO 0.00 0.00 -0.24 -1.81 -2.21 0.00 0.00 174.62 170.37 3f97 s ASP 69 N -3.06 3.28 -0.09 8.08 1.01 -1.26 -0.07 116.67 124.56 3f97 s ASP 69 Ca 0.23 -0.46 0.01 0.00 0.71 0.00 0.00 52.55 53.04 3f97 s ASP 69 Cb -0.01 -0.42 0.02 0.00 1.01 0.00 0.00 42.92 43.52 3f97 s ASP 69 CO 0.11 0.30 -0.10 -0.22 0.21 0.00 0.00 175.17 175.48 3f97 s LEU 70 N -0.86 1.42 -0.17 1.23 2.96 0.04 -4.95 118.68 118.34 3f97 s LEU 70 Ca 0.11 -0.29 0.01 0.00 -0.22 0.00 0.00 54.13 53.74 3f97 s LEU 70 Cb -0.10 -0.81 0.03 0.00 0.50 0.00 0.00 46.19 45.81 3f97 s LEU 70 CO 0.01 -0.04 -0.13 -0.32 -1.32 0.00 0.00 176.35 174.54 3f97 s MET 71 N 1.15 2.30 -0.27 1.98 -2.45 -1.26 -0.96 119.30 119.80 3f97 s MET 71 Ca -0.05 -0.73 -0.13 0.00 -1.25 0.00 0.00 55.69 53.52 3f97 s MET 71 Cb -0.14 -2.31 0.09 0.00 1.25 0.00 0.00 34.83 33.71 3f97 s MET 71 CO -0.02 -0.31 0.63 0.12 1.05 0.00 0.00 175.02 176.49 3f97 s PHE 72 N 1.41 -1.05 0.05 4.11 2.19 0.17 -0.37 117.98 124.49 3f97 s PHE 72 Ca 0.02 2.04 -0.01 0.00 0.33 0.00 0.00 56.93 59.31 3f97 s PHE 72 Cb -0.14 0.61 0.01 0.00 -1.31 0.00 0.00 43.02 42.19 3f97 s PHE 72 CO -0.10 -0.53 0.04 -0.40 1.83 0.00 0.00 175.22 176.06 3f97 n ASP 73 N 4.60 -1.04 -0.02 6.13 5.68 -1.26 -0.57 116.55 130.06 3f97 n ASP 73 Ca -0.18 -0.53 0.15 0.00 -0.50 0.00 0.00 54.79 53.73 3f97 n ASP 73 Cb 0.56 -0.04 0.72 0.00 -1.14 0.00 0.00 41.12 41.22 3f97 n ASP 73 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3f97 n HIS 74 N -2.59 0.00 -2.19 2.11 1.44 -1.26 -4.32 115.22 108.41 3f97 n HIS 74 Ca 0.01 0.00 -0.26 0.00 -2.01 0.00 0.00 57.72 55.45 3f97 n HIS 74 Cb 0.02 -0.27 0.09 0.00 0.12 0.00 0.00 29.99 29.96 3f97 n HIS 74 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 3f97 s THR 75 N -2.57 2.20 -2.00 0.61 -4.23 -1.26 -0.57 115.64 107.83 3f97 s THR 75 Ca 0.28 -0.25 0.16 0.00 -1.18 0.00 0.00 61.69 60.70 3f97 s THR 75 Cb 0.20 -2.95 0.46 0.00 1.34 0.00 0.00 72.50 71.56 3f97 s THR 75 CO 0.47 0.00 1.52 -0.46 -0.54 0.00 0.00 174.62 175.61 3f97 n ASN 76 N -3.05 0.00 -0.06 3.99 6.94 -1.26 -1.91 115.26 119.91 3f97 n ASN 76 Ca 0.10 -1.17 0.10 0.00 -0.02 0.00 0.00 54.58 53.59 3f97 n ASN 76 Cb 0.60 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.92 3f97 n ASN 76 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 3f97 n LYS 77 N -0.80 0.15 -1.58 -3.83 4.76 -1.26 -4.86 118.16 110.73 3f97 n LYS 77 Ca 0.12 -0.12 -0.30 0.00 -2.87 0.00 0.00 58.31 55.14 3f97 n LYS 77 Cb 0.06 -1.50 0.22 0.00 -1.84 0.00 0.00 35.03 31.97 3f97 n LYS 77 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 3f97 s GLY 78 N -2.94 1.72 -0.06 0.72 0.00 -0.80 -4.91 107.32 101.05 3f97 s GLY 78 Ca 0.09 -1.18 -0.14 0.00 0.00 0.00 0.00 44.72 43.50 3f97 s GLY 78 CO 0.83 -0.32 0.35 -1.59 0.00 0.00 0.00 173.10 172.37 3f97 s THR 79 N -3.56 5.17 -0.09 0.90 2.01 0.26 -4.83 115.64 115.50 3f97 s THR 79 Ca 0.74 0.70 -0.00 0.00 0.31 0.00 0.00 61.69 63.44 3f97 s THR 79 Cb -0.05 -3.66 0.02 0.00 0.01 0.00 0.00 72.50 68.82 3f97 s THR 79 CO 0.54 0.53 -0.07 0.12 -0.69 0.00 0.00 174.62 175.06 3f97 s PHE 80 N -0.64 1.29 0.05 4.92 5.36 -1.26 -0.65 117.98 127.04 3f97 s PHE 80 Ca 0.21 -0.57 -0.08 0.00 -0.96 0.00 0.00 56.93 55.53 3f97 s PHE 80 Cb -0.15 -1.09 -0.00 0.00 -0.34 0.00 0.00 43.02 41.43 3f97 s PHE 80 CO 0.10 -0.42 0.17 -0.48 -1.46 0.00 0.00 175.22 173.12 3f97 s LEU 81 N 1.53 1.50 -0.20 6.12 0.05 -0.14 -0.38 118.68 127.18 3f97 s LEU 81 Ca 0.01 -0.47 -0.09 0.00 0.05 0.00 0.00 54.13 53.64 3f97 s LEU 81 Cb -0.13 0.87 -0.04 0.00 -2.05 0.00 0.00 46.19 44.83 3f97 s LEU 81 CO -0.05 -0.57 0.10 -0.60 -0.55 0.00 0.00 176.35 174.67 3f97 s ARG 82 N -2.81 4.05 -0.18 1.48 3.52 -0.01 -0.78 118.95 124.21 3f97 s ARG 82 Ca -0.03 -0.30 -0.09 0.00 -0.13 0.00 0.00 55.73 55.18 3f97 s ARG 82 Cb 0.00 -3.32 -0.05 0.00 -1.56 0.00 0.00 34.95 30.02 3f97 s ARG 82 CO -0.05 0.24 0.11 -0.51 -0.81 0.00 0.00 175.30 174.29 3f97 s LEU 83 N 0.48 4.13 -0.04 -0.88 1.43 0.89 -0.35 118.68 124.34 3f97 s LEU 83 Ca 0.05 0.23 0.05 0.00 -1.03 0.00 0.00 54.13 53.43 3f97 s LEU 83 Cb -0.12 -2.05 -0.02 0.00 0.03 0.00 0.00 46.19 44.02 3f97 s LEU 83 CO 0.00 0.22 -0.19 -0.31 0.23 0.00 0.00 176.35 176.30 3f97 s TYR 84 N 0.14 2.57 0.04 0.29 2.02 -0.04 -1.96 117.35 120.42 3f97 s TYR 84 Ca 0.08 -0.30 -0.25 0.00 -0.37 0.00 0.00 57.07 56.23 3f97 s TYR 84 Cb -0.11 -1.59 0.06 0.00 -0.40 0.00 0.00 41.96 39.91 3f97 s TYR 84 CO -0.01 0.08 0.58 1.52 -1.57 0.00 0.00 175.55 176.15 3f97 s TYR 85 N -0.62 -0.51 0.07 2.71 -0.85 -0.65 -0.50 117.35 117.00 3f97 s TYR 85 Ca 0.09 0.63 -0.31 0.00 -0.52 0.00 0.00 57.07 56.96 3f97 s TYR 85 Cb -0.11 0.40 -0.07 0.00 0.38 0.00 0.00 41.96 42.56 3f97 s TYR 85 CO 0.00 -0.67 1.43 -2.14 -1.52 0.00 0.00 175.55 172.65 3f97 s PRO 86 N -2.34 4.29 0.39 -3.49 0.02 -1.26 -0.38 135.00 132.22 3f97 s PRO 86 Ca -0.06 2.08 0.08 0.00 0.02 0.00 0.00 61.00 63.12 3f97 s PRO 86 Cb -0.01 -3.39 -0.06 0.00 0.02 0.00 0.00 34.50 31.07 3f97 s PRO 86 CO -0.01 -0.52 0.11 -1.54 -0.33 0.00 0.00 177.00 174.71 3f97 s SER 87 N 1.52 4.32 -0.08 2.53 1.04 0.55 -1.16 113.70 122.42 3f97 s SER 87 Ca 0.66 -1.07 -0.02 0.00 0.48 0.00 0.00 55.95 56.00 3f97 s SER 87 Cb -0.36 -0.50 -0.01 0.00 0.10 0.00 0.00 66.02 65.25 3f97 s SER 87 CO 0.29 -0.43 -0.05 -0.61 0.98 0.00 0.00 173.24 173.42 3f97 h GLN 88 N 1.57 0.00 -7.01 4.02 5.75 -1.57 -3.40 115.11 114.48 3f97 h GLN 88 Ca -0.43 0.00 -0.52 0.00 -0.15 0.00 0.00 58.65 57.55 3f97 h GLN 88 Cb 1.25 0.00 0.08 0.00 1.07 0.00 0.00 27.48 29.88 3f97 h GLN 88 CO 0.70 0.00 0.52 -0.51 -2.65 0.00 0.00 178.83 176.89 3f97 s ASP 89 N -4.83 5.97 -0.08 -0.69 -0.00 -1.26 -4.95 116.67 110.83 3f97 s ASP 89 Ca -0.04 2.44 0.12 0.00 -0.00 0.00 0.00 52.55 55.07 3f97 s ASP 89 Cb 0.01 -2.61 0.21 0.00 -0.00 0.00 0.00 42.92 40.52 3f97 s ASP 89 CO 0.06 -1.06 1.13 -3.20 -0.00 0.00 0.00 175.17 172.09 3f97 n ASN 90 N -0.55 2.41 0.00 0.27 4.05 -1.26 -4.78 115.26 115.39 3f97 n ASN 90 Ca 0.08 -2.63 0.00 0.00 0.45 0.00 0.00 54.58 52.48 3f97 n ASN 90 Cb 0.47 -0.28 0.00 0.00 1.23 0.00 0.00 39.78 41.20 3f97 n ASN 90 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 3f97 n ASP 91 N -0.89 0.00 -3.77 1.20 8.00 -1.26 -4.70 116.55 115.13 3f97 n ASP 91 Ca 0.11 0.38 -0.13 0.00 0.71 0.00 0.00 54.79 55.86 3f97 n ASP 91 Cb 0.51 -0.12 -0.12 0.00 -0.02 0.00 0.00 41.12 41.37 3f97 n ASP 91 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3f97 s ARG 92 N -1.90 0.23 -1.33 -1.24 1.70 -1.26 -5.07 118.95 110.08 3f97 s ARG 92 Ca 0.00 0.40 -0.17 0.00 -0.47 0.00 0.00 55.73 55.49 3f97 s ARG 92 Cb 0.00 0.01 0.07 0.00 -0.57 0.00 0.00 34.95 34.46 3f97 s ARG 92 CO 0.00 -0.09 1.85 1.28 -1.08 0.00 0.00 175.30 177.26 3f97 n LEU 93 N 3.54 5.47 -0.19 -1.89 4.77 -1.26 -4.17 117.00 123.27 3f97 n LEU 93 Ca -0.19 -4.02 0.09 0.00 -0.03 0.00 0.00 56.01 51.87 3f97 n LEU 93 Cb 0.56 -1.72 0.15 0.00 -2.33 0.00 0.00 43.42 40.08 3f97 n LEU 93 CO 0.17 0.44 0.52 -0.90 -1.33 0.00 0.00 177.39 176.29 3f97 n ASP 94 N 7.60 2.14 -4.70 -1.43 5.75 -0.89 -4.66 116.55 120.36 3f97 n ASP 94 Ca 0.49 -3.19 -0.42 0.00 -0.01 0.00 0.00 54.79 51.66 3f97 n ASP 94 Cb 0.44 -0.44 -0.03 0.00 -1.03 0.00 0.00 41.12 40.06 3f97 n ASP 94 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3f97 s THR 95 N -2.82 4.82 0.05 2.12 2.01 -1.03 -4.73 115.64 116.05 3f97 s THR 95 Ca 0.32 2.04 -0.31 0.00 0.31 0.00 0.00 61.69 64.06 3f97 s THR 95 Cb 0.29 -4.31 -0.06 0.00 0.01 0.00 0.00 72.50 68.43 3f97 s THR 95 CO 0.01 0.10 1.30 -0.22 -0.69 0.00 0.00 174.62 175.12 3f97 s LEU 96 N 1.40 4.35 -0.02 4.42 2.96 -1.26 -0.76 118.68 129.76 3f97 s LEU 96 Ca 0.51 2.10 -0.22 0.00 -0.22 0.00 0.00 54.13 56.29 3f97 s LEU 96 Cb -0.20 -3.57 -0.15 0.00 0.50 0.00 0.00 46.19 42.77 3f97 s LEU 96 CO 0.24 -0.60 1.01 -0.25 -1.32 0.00 0.00 176.35 175.43 3f97 h TRP 97 N 7.15 -0.37 -3.69 5.38 7.01 -1.54 -3.40 115.95 126.49 3f97 h TRP 97 Ca -0.40 -0.01 -0.66 0.00 2.11 0.00 0.00 58.89 59.93 3f97 h TRP 97 Cb 1.20 0.12 -0.39 0.00 -2.10 0.00 0.00 29.16 27.99 3f97 h TRP 97 CO 0.69 -0.02 -0.71 0.42 -2.79 0.00 0.00 178.44 176.03 3f97 s ILE 98 N -4.01 2.36 -2.19 2.65 1.01 -1.26 -4.77 121.20 114.99 3f97 s ILE 98 Ca -0.13 -2.24 0.30 0.00 0.00 0.00 0.00 60.65 58.58 3f97 s ILE 98 Cb 0.01 -2.70 0.69 0.00 0.01 0.00 0.00 42.46 40.47 3f97 s ILE 98 CO 0.47 -0.54 1.96 -0.81 0.00 0.00 0.00 174.94 176.01 3f97 n PRO 99 N 4.30 1.27 -3.86 2.79 -0.04 -1.26 -4.86 135.00 133.34 3f97 n PRO 99 Ca 0.01 -0.48 -0.11 0.00 -0.04 0.00 0.00 63.50 62.88 3f97 n PRO 99 Cb 0.42 -1.49 -0.11 0.00 -0.04 0.00 0.00 33.50 32.28 3f97 n PRO 99 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 3f97 s ASN 100 N -2.06 -0.02 0.42 3.54 0.01 -1.26 -5.04 114.94 110.53 3f97 s ASN 100 Ca 0.41 -0.04 0.10 0.00 -0.71 0.00 0.00 52.86 52.61 3f97 s ASN 100 Cb 0.21 0.23 0.92 0.00 0.41 0.00 0.00 41.25 43.03 3f97 s ASN 100 CO 0.37 -0.24 2.03 0.07 -1.51 0.00 0.00 177.10 177.81 3f97 h LYS 101 N 4.94 0.49 0.00 -0.60 2.10 -1.99 -2.33 116.57 119.17 3f97 h LYS 101 Ca -0.29 -0.03 -0.02 0.00 -2.00 0.00 0.00 60.65 58.31 3f97 h LYS 101 Cb 1.20 -0.11 -0.00 0.00 -0.90 0.00 0.00 32.23 32.41 3f97 h LYS 101 CO 0.41 0.32 -0.11 0.93 -2.00 0.00 0.00 179.45 179.00 3f97 h GLU 102 N 0.50 0.00 -0.38 0.07 3.07 -1.99 -0.46 114.58 115.39 3f97 h GLU 102 Ca 0.20 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 58.96 3f97 h GLU 102 Cb 0.17 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.07 3f97 h GLU 102 CO -0.05 0.11 -0.16 1.88 -1.40 0.00 0.00 179.01 179.40 3f97 h TYR 103 N 0.00 0.78 -0.42 4.33 0.05 -1.79 0.19 116.97 120.11 3f97 h TYR 103 Ca -0.00 -0.15 -0.15 0.00 0.05 0.00 0.00 58.73 58.48 3f97 h TYR 103 Cb 0.34 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 37.87 3f97 h TYR 103 CO 0.00 0.81 -0.33 0.74 -1.05 0.00 0.00 178.16 178.33 3f97 h PHE 104 N 0.63 1.14 -0.73 4.88 0.04 -1.22 -0.75 116.94 120.94 3f97 h PHE 104 Ca 0.10 -0.32 0.01 0.00 2.80 0.00 0.00 57.97 60.56 3f97 h PHE 104 Cb 0.62 -0.25 -0.04 0.00 2.20 0.00 0.00 35.95 38.48 3f97 h PHE 104 CO 0.03 1.15 0.48 -1.49 -0.60 0.00 0.00 178.31 177.88 3f97 h TRP 105 N 0.80 0.90 -0.64 -0.55 6.55 -1.25 -1.52 115.95 120.23 3f97 h TRP 105 Ca 0.08 0.02 -0.03 0.00 0.95 0.00 0.00 58.89 59.91 3f97 h TRP 105 Cb 0.93 -0.30 -0.03 0.00 -0.86 0.00 0.00 29.16 28.90 3f97 h TRP 105 CO 0.06 0.55 0.29 0.78 -1.05 0.00 0.00 178.44 179.07 3f97 h GLY 106 N 0.96 1.01 1.03 1.49 0.00 -0.70 -1.56 103.07 105.30 3f97 h GLY 106 Ca 0.27 -0.52 -0.05 0.00 0.00 0.00 0.00 47.33 47.03 3f97 h GLY 106 CO -0.07 0.50 0.24 1.41 0.00 0.00 0.00 176.54 178.62 3f97 h LEU 107 N 0.89 0.97 -0.18 3.11 3.38 -0.88 -0.40 115.31 122.20 3f97 h LEU 107 Ca 0.22 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3f97 h LEU 107 Cb 0.16 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 3f97 h LEU 107 CO -0.02 0.90 0.11 -1.28 0.09 0.00 0.00 178.44 178.24 3f97 h SER 108 N 0.99 0.18 -0.78 -0.43 0.87 -1.01 -0.51 113.55 112.86 3f97 h SER 108 Ca 0.22 -0.00 0.06 0.00 -1.23 0.00 0.00 61.79 60.84 3f97 h SER 108 Cb 0.25 -0.04 -0.06 0.00 -0.44 0.00 0.00 62.40 62.12 3f97 h SER 108 CO -0.01 0.14 0.47 0.11 -0.53 0.00 0.00 176.83 177.00 3f97 h LYS 109 N 0.23 0.83 -0.53 2.24 1.57 -1.02 -0.83 116.57 119.05 3f97 h LYS 109 Ca 0.07 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 3f97 h LYS 109 Cb -0.01 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.08 3f97 h LYS 109 CO -0.03 0.55 0.26 0.35 -0.57 0.00 0.00 179.45 180.01 3f97 h PHE 110 N 0.86 0.77 0.00 -1.35 3.57 -0.67 -2.24 116.94 117.88 3f97 h PHE 110 Ca 0.34 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.80 3f97 h PHE 110 Cb 0.16 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.66 3f97 h PHE 110 CO -0.05 0.60 0.00 1.28 -2.23 0.00 0.00 178.31 177.91 3f97 n LEU 111 N -4.58 0.16 0.00 0.59 4.77 -0.23 -4.87 117.00 112.84 3f97 n LEU 111 Ca 0.03 0.53 0.00 0.00 -0.03 0.00 0.00 56.01 56.54 3f97 n LEU 111 Cb 0.12 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 3f97 n LEU 111 CO 0.37 -0.26 0.00 0.61 -1.33 0.00 0.00 177.39 176.78 3f97 n GLY 112 N 0.32 0.63 4.03 -0.72 0.00 -0.72 -5.06 105.19 103.67 3f97 n GLY 112 Ca 0.04 -0.41 -0.20 0.00 0.00 0.00 0.00 46.02 45.45 3f97 n GLY 112 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3f97 s THR 113 N -2.00 2.09 0.00 2.61 -4.23 -0.40 -5.02 115.64 108.69 3f97 s THR 113 Ca 0.00 -0.97 0.00 0.00 -1.18 0.00 0.00 61.69 59.54 3f97 s THR 113 Cb 0.00 -2.12 0.00 0.00 1.34 0.00 0.00 72.50 71.72 3f97 s THR 113 CO 0.00 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.08 3f97 n HIS 114 N -2.32 0.00 0.04 3.99 1.44 -1.26 -4.06 115.22 113.05 3f97 n HIS 114 Ca 0.16 0.00 -0.09 0.00 -2.01 0.00 0.00 57.72 55.78 3f97 n HIS 114 Cb 0.62 0.00 -0.13 0.00 0.12 0.00 0.00 29.99 30.60 3f97 n HIS 114 CO 0.00 0.00 0.00 2.35 -2.81 0.00 0.00 176.34 175.88 3f97 h TRP 115 N 0.00 0.09 -0.44 -1.40 2.91 -1.98 -3.36 115.95 111.77 3f97 h TRP 115 Ca 0.00 -0.06 -0.05 0.00 1.13 0.00 0.00 58.89 59.91 3f97 h TRP 115 Cb 0.00 -0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 28.63 3f97 h TRP 115 CO 0.00 1.07 0.09 1.25 -1.03 0.00 0.00 178.44 179.82 3f97 h LEU 116 N 0.01 0.67 -0.79 0.65 6.46 -2.01 -3.06 115.31 117.24 3f97 h LEU 116 Ca -0.14 -0.24 -0.00 0.00 -0.12 0.00 0.00 57.88 57.38 3f97 h LEU 116 Cb 1.89 -0.18 -0.04 0.00 -0.73 0.00 0.00 40.66 41.60 3f97 h LEU 116 CO 0.12 0.74 0.48 -0.03 -0.62 0.00 0.00 178.44 179.13 3f97 h MET 117 N 0.57 1.08 -0.33 1.25 4.05 -1.95 -1.99 114.93 117.61 3f97 h MET 117 Ca 0.14 -0.10 0.07 0.00 -0.28 0.00 0.00 59.70 59.53 3f97 h MET 117 Cb 0.34 -0.23 -0.06 0.00 -0.80 0.00 0.00 31.60 30.85 3f97 h MET 117 CO 0.00 0.76 -0.09 0.78 0.23 0.00 0.00 176.91 178.59 3f97 h GLY 118 N 1.09 0.23 1.25 1.39 0.00 -1.68 -0.26 103.07 105.09 3f97 h GLY 118 Ca 0.29 0.12 -0.06 0.00 0.00 0.00 0.00 47.33 47.68 3f97 h GLY 118 CO -0.05 -0.13 0.15 3.43 0.00 0.00 0.00 176.54 179.94 3f97 h ASN 119 N -0.01 0.88 -0.20 0.19 2.35 -1.46 -1.90 115.58 115.44 3f97 h ASN 119 Ca 0.16 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 3f97 h ASN 119 Cb 0.25 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 3f97 h ASN 119 CO -0.35 0.85 0.08 0.40 -1.65 0.00 0.00 177.43 176.76 3f97 h ILE 120 N 0.90 1.16 -0.86 2.81 2.04 -0.81 -1.59 117.51 121.17 3f97 h ILE 120 Ca 0.20 -0.49 0.05 0.00 1.00 0.00 0.00 64.86 65.61 3f97 h ILE 120 Cb 0.31 1.13 -0.06 0.00 -0.74 0.00 0.00 36.82 37.46 3f97 h ILE 120 CO -0.00 0.16 0.54 -0.07 0.00 0.00 0.00 178.15 178.77 3f97 h LEU 121 N 0.16 0.86 -0.90 1.44 3.38 -0.92 -1.29 115.31 118.03 3f97 h LEU 121 Ca 0.07 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 3f97 h LEU 121 Cb 0.18 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 3f97 h LEU 121 CO -0.01 0.56 0.25 -0.09 0.09 0.00 0.00 178.44 179.25 3f97 h ARG 122 N 1.00 1.06 -0.46 1.13 2.43 -1.12 0.72 114.38 119.14 3f97 h ARG 122 Ca 0.36 -0.20 -0.13 0.00 -0.81 0.00 0.00 59.98 59.21 3f97 h ARG 122 Cb 0.12 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 3f97 h ARG 122 CO -0.16 0.88 -0.21 -0.07 -1.51 0.00 0.00 179.97 178.90 3f97 h LEU 123 N 1.03 0.95 -0.15 3.80 3.38 -0.75 0.74 115.31 124.31 3f97 h LEU 123 Ca 0.23 -0.35 -0.15 0.00 0.09 0.00 0.00 57.88 57.70 3f97 h LEU 123 Cb 0.24 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.73 3f97 h LEU 123 CO -0.01 1.12 -0.48 -0.07 0.09 0.00 0.00 178.44 179.09 3f97 h LEU 124 N 0.81 0.67 -0.71 1.67 3.38 -0.81 -3.40 115.31 116.93 3f97 h LEU 124 Ca 0.11 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.48 3f97 h LEU 124 Cb 0.77 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.32 3f97 h LEU 124 CO 0.06 1.16 -0.02 0.49 0.09 0.00 0.00 178.44 180.22 3f97 n PHE 125 N -4.22 0.00 0.29 1.13 3.72 0.21 -4.79 117.46 113.80 3f97 n PHE 125 Ca -0.07 0.00 0.17 0.00 -0.05 0.00 0.00 57.45 57.50 3f97 n PHE 125 Cb 0.58 0.00 0.85 0.00 -0.94 0.00 0.00 39.48 39.98 3f97 n PHE 125 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3f97 h GLY 126 N 0.31 0.00 -0.08 1.37 0.00 -0.97 -2.58 103.07 101.12 3f97 h GLY 126 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3f97 h GLY 126 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.40 3f97 n SER 127 N -2.76 1.82 -4.76 0.19 3.41 -1.26 -4.88 113.62 105.38 3f97 n SER 127 Ca -0.01 -1.77 -0.41 0.00 -0.26 0.00 0.00 58.87 56.42 3f97 n SER 127 Cb 0.13 -0.01 -0.01 0.00 -0.26 0.00 0.00 64.21 64.05 3f97 n SER 127 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 3f97 s MET 128 N -0.77 4.22 0.45 4.33 0.00 -0.97 -4.93 119.30 121.62 3f97 s MET 128 Ca 0.01 2.40 0.07 0.00 0.00 0.00 0.00 55.69 58.18 3f97 s MET 128 Cb 0.01 -3.04 -0.01 0.00 0.00 0.00 0.00 34.83 31.79 3f97 s MET 128 CO 0.01 -0.42 0.40 0.95 0.00 0.00 0.00 175.02 175.96 3f97 s THR 129 N -0.67 2.44 0.02 10.11 -4.23 -1.26 -1.51 115.64 120.55 3f97 s THR 129 Ca 0.55 -1.36 0.04 0.00 -1.18 0.00 0.00 61.69 59.74 3f97 s THR 129 Cb -0.44 -2.80 -0.02 0.00 1.34 0.00 0.00 72.50 70.58 3f97 s THR 129 CO 0.53 0.00 -0.13 0.28 -0.54 0.00 0.00 174.62 174.76 3f97 s THR 130 N -2.54 1.01 -0.80 3.99 -1.32 0.06 -4.59 115.64 111.45 3f97 s THR 130 Ca 0.46 -0.82 -0.11 0.00 -1.21 0.00 0.00 61.69 60.01 3f97 s THR 130 Cb -0.03 -0.90 -0.09 0.00 -1.51 0.00 0.00 72.50 69.97 3f97 s THR 130 CO 0.27 0.08 1.97 -0.81 -2.21 0.00 0.00 174.62 173.92 3f97 n PRO 131 N 2.21 1.73 -4.09 7.08 -0.04 -1.26 -3.54 135.00 137.09 3f97 n PRO 131 Ca -0.17 -1.52 -0.14 0.00 -0.04 0.00 0.00 63.50 61.63 3f97 n PRO 131 Cb 0.55 -2.58 -0.12 0.00 -0.04 0.00 0.00 33.50 31.31 3f97 n PRO 131 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3f97 s ALA 132 N 4.10 0.65 -0.58 0.55 0.00 -1.26 -4.75 121.76 120.47 3f97 s ALA 132 Ca 0.44 -0.77 -0.26 0.00 0.00 0.00 0.00 51.96 51.37 3f97 s ALA 132 Cb 0.11 0.01 0.04 0.00 0.00 0.00 0.00 23.12 23.28 3f97 s ALA 132 CO 0.03 0.01 1.05 -0.80 0.00 0.00 0.00 175.76 176.05 3f97 s ASN 133 N -1.52 6.35 -0.02 0.00 0.01 0.42 -2.10 114.94 118.09 3f97 s ASN 133 Ca -0.08 -0.24 -0.30 0.00 -0.71 0.00 0.00 52.86 51.53 3f97 s ASN 133 Cb -0.10 -2.48 -0.08 0.00 0.41 0.00 0.00 41.25 39.00 3f97 s ASN 133 CO 0.01 -1.36 1.98 0.86 -1.51 0.00 0.00 177.10 177.07 3f97 s TRP 134 N 4.40 1.33 -0.91 2.20 -0.11 -1.26 -1.85 118.94 122.75 3f97 s TRP 134 Ca 0.34 -0.23 0.00 0.00 1.22 0.00 0.00 56.10 57.43 3f97 s TRP 134 Cb -0.11 -4.17 0.00 0.00 -1.50 0.00 0.00 33.47 27.69 3f97 s TRP 134 CO 0.20 -5.16 0.00 0.09 -4.62 0.00 0.00 176.95 167.47 3f97 n ASN 135 N 8.19 -4.94 -4.77 5.86 5.03 0.75 -4.91 115.26 120.47 3f97 n ASN 135 Ca 0.21 0.21 -0.40 0.00 0.87 0.00 0.00 54.58 55.47 3f97 n ASN 135 Cb 0.42 -3.19 0.01 0.00 -1.02 0.00 0.00 39.78 36.00 3f97 n ASN 135 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 3f97 s SER 136 N -2.48 6.00 0.69 6.41 0.15 -1.03 -4.72 113.70 118.71 3f97 s SER 136 Ca 0.00 2.97 -0.17 0.00 0.70 0.00 0.00 55.95 59.45 3f97 s SER 136 Cb 0.00 -2.66 0.02 0.00 -1.71 0.00 0.00 66.02 61.67 3f97 s SER 136 CO 0.00 -1.10 1.25 -2.84 1.20 0.00 0.00 173.24 171.75 3f97 s PRO 137 N -2.35 2.33 0.17 5.44 0.02 -1.26 -4.81 135.00 134.54 3f97 s PRO 137 Ca 0.59 1.92 -0.30 0.00 0.02 0.00 0.00 61.00 63.22 3f97 s PRO 137 Cb -0.45 -1.84 -0.08 0.00 0.02 0.00 0.00 34.50 32.15 3f97 s PRO 137 CO 0.59 -1.73 1.31 -1.17 -0.33 0.00 0.00 177.00 175.66 3f97 s LEU 138 N -4.76 4.41 -0.15 -5.54 2.96 -1.26 -1.70 118.68 112.63 3f97 s LEU 138 Ca 0.79 2.34 -0.31 0.00 -0.22 0.00 0.00 54.13 56.72 3f97 s LEU 138 Cb -0.33 -3.60 -0.09 0.00 0.50 0.00 0.00 46.19 42.67 3f97 s LEU 138 CO 0.42 -0.54 2.08 -1.14 -1.32 0.00 0.00 176.35 175.86 3f97 n ARG 139 N 3.00 2.09 -2.16 1.98 0.63 -0.31 -4.58 116.66 117.32 3f97 n ARG 139 Ca 0.07 0.68 -0.27 0.00 -0.92 0.00 0.00 57.85 57.41 3f97 n ARG 139 Cb 0.43 -2.92 0.06 0.00 0.45 0.00 0.00 32.46 30.48 3f97 n ARG 139 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 3f97 s PRO 140 N 5.34 2.49 0.00 -0.14 0.04 -1.26 -4.56 135.00 136.92 3f97 s PRO 140 Ca 0.98 0.00 0.00 0.00 0.04 0.00 0.00 61.00 62.02 3f97 s PRO 140 Cb -0.53 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 31.87 3f97 s PRO 140 CO 0.43 -1.10 0.00 0.41 0.04 0.00 0.00 177.00 176.78 3f97 n GLY 141 N -2.90 0.66 3.16 0.56 0.00 -1.26 -5.05 105.19 100.36 3f97 n GLY 141 Ca 0.07 -0.16 -0.09 0.00 0.00 0.00 0.00 46.02 45.84 3f97 n GLY 141 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3f97 s GLU 142 N -0.57 0.68 -0.17 1.61 2.12 -1.26 -5.15 118.70 115.96 3f97 s GLU 142 Ca 0.00 -0.79 -0.08 0.00 0.36 0.00 0.00 54.97 54.46 3f97 s GLU 142 Cb 0.00 0.27 -0.04 0.00 0.26 0.00 0.00 34.13 34.62 3f97 s GLU 142 CO 0.00 -0.19 0.10 0.15 -0.54 0.00 0.00 175.26 174.78 3f97 s LYS 143 N -2.96 3.93 -0.02 4.30 1.02 -1.26 -4.66 119.74 120.09 3f97 s LYS 143 Ca -0.02 -0.25 0.01 0.00 0.02 0.00 0.00 55.97 55.73 3f97 s LYS 143 Cb 0.01 -3.28 -0.04 0.00 -0.52 0.00 0.00 37.83 34.00 3f97 s LYS 143 CO -0.06 0.40 -0.00 0.71 -0.92 0.00 0.00 175.35 175.48 3f97 s TYR 144 N 0.05 3.09 0.86 3.18 2.02 0.43 -4.59 117.35 122.38 3f97 s TYR 144 Ca 0.08 0.10 -0.11 0.00 -0.37 0.00 0.00 57.07 56.77 3f97 s TYR 144 Cb -0.12 -1.69 0.11 0.00 -0.40 0.00 0.00 41.96 39.86 3f97 s TYR 144 CO -0.00 0.46 1.09 -1.25 -1.57 0.00 0.00 175.55 174.28 3f97 s PRO 145 N -1.41 1.51 -0.05 -1.71 0.04 -1.26 -0.78 135.00 131.35 3f97 s PRO 145 Ca 0.18 1.02 0.03 0.00 0.04 0.00 0.00 61.00 62.27 3f97 s PRO 145 Cb -0.11 -1.82 0.01 0.00 0.04 0.00 0.00 34.50 32.61 3f97 s PRO 145 CO 0.08 -2.12 -0.13 -1.17 0.04 0.00 0.00 177.00 173.70 3f97 s LEU 146 N -6.19 1.75 -0.13 -3.56 2.96 -0.56 -1.38 118.68 111.58 3f97 s LEU 146 Ca 0.63 -0.29 0.00 0.00 -0.22 0.00 0.00 54.13 54.25 3f97 s LEU 146 Cb -0.18 -0.82 -0.02 0.00 0.50 0.00 0.00 46.19 45.67 3f97 s LEU 146 CO 0.57 0.07 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.85 3f97 s VAL 147 N 0.39 3.06 -0.19 1.68 1.01 -0.21 -1.04 120.40 125.09 3f97 s VAL 147 Ca -0.09 -0.66 -0.10 0.00 0.00 0.00 0.00 61.98 61.12 3f97 s VAL 147 Cb -0.13 -2.28 -0.05 0.00 0.00 0.00 0.00 36.38 33.92 3f97 s VAL 147 CO 0.03 0.53 0.14 -0.69 0.00 0.00 0.00 175.10 175.10 3f97 s VAL 148 N 0.29 5.41 -0.10 2.92 1.01 -0.53 -0.16 120.40 129.25 3f97 s VAL 148 Ca -0.10 0.21 0.04 0.00 0.00 0.00 0.00 61.98 62.13 3f97 s VAL 148 Cb -0.16 -3.47 -0.00 0.00 0.00 0.00 0.00 36.38 32.75 3f97 s VAL 148 CO 0.05 0.45 -0.23 0.12 0.00 0.00 0.00 175.10 175.49 3f97 s PHE 149 N 0.29 2.57 -0.17 5.22 5.36 0.17 -1.30 117.98 130.12 3f97 s PHE 149 Ca 0.09 -0.95 -0.02 0.00 -0.96 0.00 0.00 56.93 55.09 3f97 s PHE 149 Cb -0.11 -1.71 -0.01 0.00 -0.34 0.00 0.00 43.02 40.84 3f97 s PHE 149 CO -0.01 -0.36 -0.07 0.45 -1.46 0.00 0.00 175.22 173.76 3f97 s SER 150 N 0.26 4.31 0.66 6.13 0.15 -0.02 -1.63 113.70 123.56 3f97 s SER 150 Ca -0.16 -0.31 -0.11 0.00 0.70 0.00 0.00 55.95 56.07 3f97 s SER 150 Cb -0.17 -1.70 -0.01 0.00 -1.71 0.00 0.00 66.02 62.42 3f97 s SER 150 CO 0.08 0.09 1.06 -1.38 1.20 0.00 0.00 173.24 174.29 3f97 s HIS 151 N 0.82 3.45 0.63 3.44 -3.43 -1.26 -1.91 115.29 117.02 3f97 s HIS 151 Ca -0.02 1.21 -0.09 0.00 -0.80 0.00 0.00 55.06 55.36 3f97 s HIS 151 Cb -0.15 -2.87 0.14 0.00 -1.43 0.00 0.00 32.58 28.28 3f97 s HIS 151 CO 0.01 -0.95 0.85 0.41 -2.00 0.00 0.00 174.74 173.07 3f97 n GLY 152 N -2.74 -1.02 3.72 -1.38 0.00 -1.11 -3.04 105.19 99.62 3f97 n GLY 152 Ca 0.06 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 43.92 3f97 n GLY 152 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3f97 s LEU 153 N 0.00 4.38 0.00 0.99 2.96 -1.26 -2.12 118.68 123.63 3f97 s LEU 153 Ca 0.49 2.45 0.00 0.00 -0.22 0.00 0.00 54.13 56.85 3f97 s LEU 153 Cb -0.02 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.08 3f97 s LEU 153 CO 0.34 -0.67 0.00 0.61 -1.32 0.00 0.00 176.35 175.32 3f97 n GLY 154 N 3.11 1.34 0.00 7.98 0.00 0.11 -4.95 105.19 112.79 3f97 n GLY 154 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3f97 n GLY 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f97 n ALA 155 N 0.01 0.00 -3.47 4.61 0.00 -0.90 -3.56 120.51 117.20 3f97 n ALA 155 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 3f97 n ALA 155 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 3f97 n ALA 155 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 3f97 n PHE 156 N -0.35 -0.98 0.30 0.00 1.16 -1.26 -1.31 117.46 115.02 3f97 n PHE 156 Ca 0.00 -0.66 0.16 0.00 -1.87 0.00 0.00 57.45 55.07 3f97 n PHE 156 Cb 0.00 0.32 0.59 0.00 -1.61 0.00 0.00 39.48 38.78 3f97 n PHE 156 CO 0.00 0.00 0.00 0.07 -1.87 0.00 0.00 176.76 174.96 3f97 h ARG 157 N 0.00 0.00 -0.01 3.97 0.11 -1.87 -3.18 114.38 113.40 3f97 h ARG 157 Ca -0.14 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.94 3f97 h ARG 157 Cb 0.63 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.71 3f97 h ARG 157 CO 0.19 0.00 -0.35 0.25 0.10 0.00 0.00 179.97 180.16 3f97 n THR 158 N -2.94 0.00 0.84 0.08 -2.24 -1.26 -4.47 114.28 104.28 3f97 n THR 158 Ca 0.01 -0.18 0.08 0.00 -2.27 0.00 0.00 64.05 61.70 3f97 n THR 158 Cb 0.32 0.74 0.25 0.00 -2.10 0.00 0.00 70.33 69.55 3f97 n THR 158 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3f97 n LEU 159 N -0.40 2.13 -2.27 3.22 4.77 -1.20 -3.75 117.00 119.49 3f97 n LEU 159 Ca 0.11 -1.00 -0.13 0.00 -0.03 0.00 0.00 56.01 54.96 3f97 n LEU 159 Cb 0.40 -0.22 0.04 0.00 -2.33 0.00 0.00 43.42 41.31 3f97 n LEU 159 CO 0.27 0.50 0.11 -1.22 -1.33 0.00 0.00 177.39 175.72 3f97 n TYR 160 N 0.64 2.02 0.16 -1.77 4.01 -1.26 -0.46 117.16 120.51 3f97 n TYR 160 Ca 0.15 -2.12 0.01 0.00 -0.16 0.00 0.00 57.90 55.77 3f97 n TYR 160 Cb 0.36 -0.29 0.26 0.00 -0.31 0.00 0.00 39.34 39.36 3f97 n TYR 160 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3f97 h SER 161 N 2.27 0.00 -0.81 7.72 4.64 -1.89 -0.65 113.55 124.84 3f97 h SER 161 Ca 0.15 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.49 3f97 h SER 161 Cb 1.43 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.47 3f97 h SER 161 CO 0.50 0.51 0.53 0.00 -0.87 0.00 0.00 176.83 177.49 3f97 h ALA 162 N 1.49 1.04 -0.02 5.18 0.00 -1.88 0.19 119.26 125.26 3f97 h ALA 162 Ca -0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 3f97 h ALA 162 Cb 0.91 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.40 3f97 h ALA 162 CO 0.07 0.39 -0.08 0.82 0.00 0.00 0.00 179.25 180.45 3f97 h ILE 163 N 1.05 1.50 -0.56 0.00 2.04 -1.85 -2.72 117.51 116.97 3f97 h ILE 163 Ca 0.31 -1.58 0.03 0.00 1.00 0.00 0.00 64.86 64.62 3f97 h ILE 163 Cb -0.06 2.50 -0.04 0.00 -0.74 0.00 0.00 36.82 38.48 3f97 h ILE 163 CO -0.09 0.42 0.32 1.23 0.00 0.00 0.00 178.15 180.04 3f97 h GLY 164 N -0.53 0.79 1.02 5.37 0.00 -0.84 -0.54 103.07 108.34 3f97 h GLY 164 Ca -0.00 -0.24 -0.09 0.00 0.00 0.00 0.00 47.33 47.00 3f97 h GLY 164 CO 0.02 0.19 -0.06 -2.22 0.00 0.00 0.00 176.54 174.46 3f97 h ILE 165 N 0.63 1.27 -0.31 2.60 2.04 -0.74 -0.50 117.51 122.51 3f97 h ILE 165 Ca 0.23 -1.16 -0.02 0.00 1.00 0.00 0.00 64.86 64.91 3f97 h ILE 165 Cb 0.06 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 3f97 h ILE 165 CO -0.12 0.40 0.12 -0.78 0.00 0.00 0.00 178.15 177.78 3f97 h ASP 166 N 0.73 0.43 -0.47 1.72 3.58 -1.12 0.98 116.42 122.27 3f97 h ASP 166 Ca 0.13 -0.17 0.03 0.00 0.42 0.00 0.00 57.03 57.44 3f97 h ASP 166 Cb 0.59 -0.11 -0.04 0.00 1.72 0.00 0.00 39.33 41.49 3f97 h ASP 166 CO 0.04 0.48 0.25 -0.07 -2.88 0.00 0.00 179.24 177.06 3f97 h LEU 167 N 0.35 0.38 -0.84 2.28 3.38 -1.03 -2.71 115.31 117.13 3f97 h LEU 167 Ca 0.10 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 3f97 h LEU 167 Cb 0.19 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 3f97 h LEU 167 CO -0.01 0.27 0.28 0.00 0.09 0.00 0.00 178.44 179.07 3f97 h ALA 168 N 1.24 1.07 0.00 1.53 0.00 -0.70 -1.90 119.26 120.49 3f97 h ALA 168 Ca 0.20 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3f97 h ALA 168 Cb 0.08 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.58 3f97 h ALA 168 CO -0.12 0.65 0.00 0.66 0.00 0.00 0.00 179.25 180.43 3f97 h SER 169 N 1.10 0.00 -0.61 0.00 4.64 -0.50 0.22 113.55 118.39 3f97 h SER 169 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 3f97 h SER 169 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 3f97 h SER 169 CO -0.02 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.35 3f97 n HIS 170 N -2.90 0.96 -0.11 4.77 -0.00 -0.75 -0.95 115.22 116.24 3f97 n HIS 170 Ca -0.02 -0.53 0.00 0.00 -0.00 0.00 0.00 57.72 57.16 3f97 n HIS 170 Cb 0.07 -0.06 0.00 0.00 -0.00 0.00 0.00 29.99 30.00 3f97 n HIS 170 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3f97 n GLY 171 N 1.21 0.99 3.92 -1.41 0.00 0.07 -5.02 105.19 104.95 3f97 n GLY 171 Ca 0.22 -0.12 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 3f97 n GLY 171 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3f97 s PHE 172 N -2.00 3.52 -0.10 1.61 0.08 -0.99 -4.12 117.98 115.97 3f97 s PHE 172 Ca 0.00 0.25 -0.16 0.00 0.12 0.00 0.00 56.93 57.14 3f97 s PHE 172 Cb 0.00 -1.76 -0.05 0.00 -0.57 0.00 0.00 43.02 40.64 3f97 s PHE 172 CO 0.00 0.58 0.41 0.42 -0.10 0.00 0.00 175.22 176.53 3f97 s ILE 173 N -1.53 5.18 -0.17 0.64 1.01 -0.48 -4.08 121.20 121.77 3f97 s ILE 173 Ca 0.35 0.81 0.00 0.00 0.00 0.00 0.00 60.65 61.82 3f97 s ILE 173 Cb -0.13 -3.74 0.00 0.00 0.01 0.00 0.00 42.46 38.60 3f97 s ILE 173 CO 0.28 0.40 -0.15 -0.69 0.00 0.00 0.00 174.94 174.78 3f97 s VAL 174 N 0.17 2.61 -0.43 2.92 1.01 0.34 -1.05 120.40 125.97 3f97 s VAL 174 Ca 0.23 -0.78 -0.08 0.00 0.00 0.00 0.00 61.98 61.35 3f97 s VAL 174 Cb -0.15 -2.11 0.10 0.00 0.00 0.00 0.00 36.38 34.22 3f97 s VAL 174 CO 0.09 0.51 0.27 0.00 0.00 0.00 0.00 175.10 175.97 3f97 s ALA 175 N 0.97 3.28 -0.55 5.51 0.00 0.77 -0.86 121.76 130.89 3f97 s ALA 175 Ca -0.02 -2.35 -0.22 0.00 0.00 0.00 0.00 51.96 49.37 3f97 s ALA 175 Cb -0.15 -2.64 0.05 0.00 0.00 0.00 0.00 23.12 20.38 3f97 s ALA 175 CO -0.03 -1.76 0.82 0.00 0.00 0.00 0.00 175.76 174.80 3f97 s ALA 176 N 1.34 3.25 0.43 0.00 0.00 0.53 -0.66 121.76 126.65 3f97 s ALA 176 Ca 0.05 -1.51 -0.23 0.00 0.00 0.00 0.00 51.96 50.27 3f97 s ALA 176 Cb -0.24 -3.60 -0.08 0.00 0.00 0.00 0.00 23.12 19.20 3f97 s ALA 176 CO -0.00 -2.28 1.08 0.14 0.00 0.00 0.00 175.76 174.69 3f97 s VAL 177 N 3.44 3.56 -0.24 0.00 -7.23 -0.64 -0.83 120.40 118.46 3f97 s VAL 177 Ca 0.23 1.15 -0.08 0.00 -1.81 0.00 0.00 61.98 61.47 3f97 s VAL 177 Cb -0.16 -3.57 -0.03 0.00 0.56 0.00 0.00 36.38 33.18 3f97 s VAL 177 CO 0.15 -0.04 0.09 -0.70 -0.31 0.00 0.00 175.10 174.29 3f97 s GLU 178 N -2.68 3.77 0.27 4.82 2.12 0.49 -4.34 118.70 123.15 3f97 s GLU 178 Ca 0.61 -0.42 -0.23 0.00 0.36 0.00 0.00 54.97 55.29 3f97 s GLU 178 Cb -0.23 -3.35 -0.09 0.00 0.26 0.00 0.00 34.13 30.72 3f97 s GLU 178 CO 0.28 -0.09 0.83 -1.01 -0.54 0.00 0.00 175.26 174.73 3f97 s HIS 179 N 1.37 3.67 -0.19 5.30 3.76 -1.26 -4.53 115.29 123.40 3f97 s HIS 179 Ca 0.05 1.57 0.16 0.00 -0.15 0.00 0.00 55.06 56.70 3f97 s HIS 179 Cb -0.15 -2.76 0.53 0.00 1.11 0.00 0.00 32.58 31.31 3f97 s HIS 179 CO 0.04 0.28 1.43 0.54 -0.85 0.00 0.00 174.74 176.18 3f97 n ARG 180 N 0.64 2.81 -0.01 1.40 3.00 -1.26 -4.45 116.66 118.78 3f97 n ARG 180 Ca -0.00 -2.87 0.07 0.00 -0.01 0.00 0.00 57.85 55.04 3f97 n ARG 180 Cb 0.51 -1.84 0.40 0.00 0.00 0.00 0.00 32.46 31.53 3f97 n ARG 180 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 3f97 n ASP 181 N -0.58 0.25 -0.70 0.55 5.75 -1.26 -4.88 116.55 115.68 3f97 n ASP 181 Ca 0.23 -1.59 -0.09 0.00 -0.01 0.00 0.00 54.79 53.33 3f97 n ASP 181 Cb 0.91 -0.02 -0.03 0.00 -1.03 0.00 0.00 41.12 40.95 3f97 n ASP 181 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3f97 n ARG 182 N -0.56 -0.60 0.03 0.11 5.12 -1.26 -4.91 116.66 114.58 3f97 n ARG 182 Ca 0.11 0.74 0.11 0.00 -1.93 0.00 0.00 57.85 56.89 3f97 n ARG 182 Cb 0.09 -4.62 -0.07 0.00 -1.16 0.00 0.00 32.46 26.70 3f97 n ARG 182 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 3f97 n SER 183 N 0.59 0.45 -4.76 0.55 3.41 -1.26 -1.92 113.62 110.68 3f97 n SER 183 Ca -0.09 -0.04 -0.40 0.00 -0.26 0.00 0.00 58.87 58.09 3f97 n SER 183 Cb 0.32 1.21 -0.04 0.00 -0.26 0.00 0.00 64.21 65.44 3f97 n SER 183 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3f97 s ALA 184 N -3.36 3.36 0.25 7.33 0.00 -1.26 0.10 121.76 128.18 3f97 s ALA 184 Ca -0.02 0.90 -0.03 0.00 0.00 0.00 0.00 51.96 52.81 3f97 s ALA 184 Cb 0.13 -3.33 0.49 0.00 0.00 0.00 0.00 23.12 20.41 3f97 s ALA 184 CO 0.85 -0.21 1.74 0.77 0.00 0.00 0.00 175.76 178.91 3f97 h SER 185 N 3.57 0.39 -5.02 0.00 0.02 -1.25 -2.76 113.55 108.50 3f97 h SER 185 Ca -0.47 0.10 -0.09 0.00 -0.84 0.00 0.00 61.79 60.49 3f97 h SER 185 Cb 1.21 0.05 -0.18 0.00 0.14 0.00 0.00 62.40 63.63 3f97 h SER 185 CO 0.66 0.16 -0.15 0.00 -1.14 0.00 0.00 176.83 176.36 3f97 s ALA 186 N -6.00 -0.97 0.27 3.77 0.00 -1.26 -2.02 121.76 115.56 3f97 s ALA 186 Ca -0.12 0.37 -0.09 0.00 0.00 0.00 0.00 51.96 52.11 3f97 s ALA 186 Cb 0.21 0.22 -0.00 0.00 0.00 0.00 0.00 23.12 23.55 3f97 s ALA 186 CO 0.77 -0.38 0.46 -0.08 0.00 0.00 0.00 175.76 176.53 3f97 s THR 187 N -2.00 0.00 0.15 0.00 -1.32 -0.64 -4.85 115.64 106.98 3f97 s THR 187 Ca -0.08 -1.49 -0.01 0.00 -1.21 0.00 0.00 61.69 58.90 3f97 s THR 187 Cb -0.02 -2.37 -0.04 0.00 -1.51 0.00 0.00 72.50 68.56 3f97 s THR 187 CO 0.01 0.00 0.08 -0.72 -2.21 0.00 0.00 174.62 171.78 3f97 s TYR 188 N -3.72 0.93 0.29 9.09 -0.85 -1.26 -0.83 117.35 120.99 3f97 s TYR 188 Ca 0.25 -1.27 -0.05 0.00 -0.52 0.00 0.00 57.07 55.49 3f97 s TYR 188 Cb -0.00 -0.49 0.02 0.00 0.38 0.00 0.00 41.96 41.87 3f97 s TYR 188 CO 0.12 -0.56 0.47 2.48 -1.52 0.00 0.00 175.55 176.54 3f97 n TYR 189 N -0.14 -1.53 -5.18 -3.49 0.18 -0.66 -4.94 117.16 101.40 3f97 n TYR 189 Ca -0.03 -1.72 -0.30 0.00 1.88 0.00 0.00 57.90 57.73 3f97 n TYR 189 Cb 0.64 0.54 -0.16 0.00 -0.38 0.00 0.00 39.34 39.98 3f97 n TYR 189 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 3f97 s PHE 190 N -3.48 2.20 0.33 -3.48 0.08 0.26 -1.15 117.98 112.73 3f97 s PHE 190 Ca 0.19 -0.41 0.11 0.00 0.12 0.00 0.00 56.93 56.94 3f97 s PHE 190 Cb -0.02 -1.40 0.57 0.00 -0.57 0.00 0.00 43.02 41.60 3f97 s PHE 190 CO 0.14 -0.02 1.74 0.87 -0.10 0.00 0.00 175.22 177.85 3f97 h LYS 191 N 5.44 0.03 -3.09 0.44 1.57 -1.84 -3.38 116.57 115.75 3f97 h LYS 191 Ca -0.42 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.34 3f97 h LYS 191 Cb 1.13 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.41 3f97 h LYS 191 CO 0.47 0.48 0.22 0.16 -0.57 0.00 0.00 179.45 180.21 3f97 s ASP 192 N -6.90 -0.05 0.30 0.86 1.47 -1.26 -5.01 116.67 106.08 3f97 s ASP 192 Ca -0.02 -0.97 -0.00 0.00 1.18 0.00 0.00 52.55 52.73 3f97 s ASP 192 Cb 0.14 0.79 0.49 0.00 -0.34 0.00 0.00 42.92 44.00 3f97 s ASP 192 CO 0.74 -1.53 1.94 -0.61 0.68 0.00 0.00 175.17 176.40 3f97 h GLN 193 N 2.02 1.03 -0.61 2.11 5.75 -1.97 -2.07 115.11 121.36 3f97 h GLN 193 Ca -0.27 -0.06 0.10 0.00 -0.15 0.00 0.00 58.65 58.26 3f97 h GLN 193 Cb 1.25 -0.23 -0.07 0.00 1.07 0.00 0.00 27.48 29.49 3f97 h GLN 193 CO 0.34 0.68 0.23 1.03 -2.65 0.00 0.00 178.83 178.46 3f97 h SER 194 N 1.07 0.22 -0.59 -0.69 0.87 -2.00 -0.94 113.55 111.49 3f97 h SER 194 Ca 0.34 0.08 -0.06 0.00 -1.23 0.00 0.00 61.79 60.92 3f97 h SER 194 Cb 0.04 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.04 3f97 h SER 194 CO -0.10 0.13 0.12 0.00 -0.53 0.00 0.00 176.83 176.45 3f97 h ALA 195 N 1.42 0.78 -0.87 6.23 0.00 -1.73 -2.99 119.26 122.10 3f97 h ALA 195 Ca 0.31 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3f97 h ALA 195 Cb 0.39 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 3f97 h ALA 195 CO -0.31 0.51 0.56 0.00 0.00 0.00 0.00 179.25 180.01 3f97 h ALA 196 N 1.02 1.10 0.00 0.00 0.00 -0.78 -0.44 119.26 120.16 3f97 h ALA 196 Ca 0.18 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 3f97 h ALA 196 Cb 0.39 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 3f97 h ALA 196 CO 0.01 0.53 -0.12 0.93 0.00 0.00 0.00 179.25 180.60 3f97 h GLU 197 N 1.19 0.00 -0.30 0.00 5.08 -1.07 -2.02 114.58 117.45 3f97 h GLU 197 Ca 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 3f97 h GLU 197 Cb -0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.14 3f97 h GLU 197 CO -0.07 0.12 0.00 0.44 -1.00 0.00 0.00 179.01 178.51 3f97 n ILE 198 N -3.58 0.63 -2.70 3.13 -5.35 -1.02 -4.98 119.36 105.49 3f97 n ILE 198 Ca -0.02 -0.81 -0.22 0.00 -0.27 0.00 0.00 62.75 61.43 3f97 n ILE 198 Cb 0.25 0.80 0.01 0.00 -1.74 0.00 0.00 39.64 38.97 3f97 n ILE 198 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3f97 n GLY 199 N 0.87 -0.51 3.53 3.28 0.00 -0.60 -4.93 105.19 106.83 3f97 n GLY 199 Ca 0.13 0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 3f97 n GLY 199 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3f97 s ASP 200 N -2.36 6.66 0.35 1.61 2.15 -0.28 -5.00 116.67 119.80 3f97 s ASP 200 Ca 0.14 -1.95 -0.26 0.00 0.43 0.00 0.00 52.55 50.92 3f97 s ASP 200 Cb -0.06 -2.52 -0.09 0.00 -0.30 0.00 0.00 42.92 39.95 3f97 s ASP 200 CO 0.18 -1.26 1.04 -0.54 -0.17 0.00 0.00 175.17 174.41 3f97 s LYS 201 N 3.96 4.40 -0.21 4.34 1.02 -1.26 -4.67 119.74 127.31 3f97 s LYS 201 Ca 0.44 1.55 -0.05 0.00 0.02 0.00 0.00 55.97 57.94 3f97 s LYS 201 Cb -0.01 -2.80 -0.02 0.00 -0.52 0.00 0.00 37.83 34.49 3f97 s LYS 201 CO -0.05 0.06 -0.01 -1.12 -0.92 0.00 0.00 175.35 173.31 3f97 s SER 202 N -1.38 4.62 0.01 2.83 0.01 -0.30 -4.98 113.70 114.52 3f97 s SER 202 Ca 0.52 -0.29 -0.11 0.00 1.31 0.00 0.00 55.95 57.38 3f97 s SER 202 Cb -0.24 -1.80 -0.05 0.00 0.21 0.00 0.00 66.02 64.14 3f97 s SER 202 CO 0.31 0.01 0.35 0.26 0.41 0.00 0.00 173.24 174.58 3f97 s TRP 203 N 1.29 3.64 -0.19 2.43 0.52 -1.26 -1.65 118.94 123.72 3f97 s TRP 203 Ca 0.04 0.80 0.01 0.00 0.02 0.00 0.00 56.10 56.97 3f97 s TRP 203 Cb -0.15 -2.16 0.04 0.00 -1.15 0.00 0.00 33.47 30.05 3f97 s TRP 203 CO 0.00 0.61 -0.12 -0.51 0.02 0.00 0.00 176.95 176.95 3f97 s LEU 204 N -1.46 2.20 0.28 2.99 1.02 -0.01 -5.00 118.68 118.70 3f97 s LEU 204 Ca 0.26 -0.80 0.02 0.00 0.02 0.00 0.00 54.13 53.63 3f97 s LEU 204 Cb -0.15 -1.27 -0.03 0.00 0.02 0.00 0.00 46.19 44.76 3f97 s LEU 204 CO 0.14 -0.11 0.45 -0.31 0.02 0.00 0.00 176.35 176.55 3f97 s TYR 205 N 1.38 3.48 0.23 0.29 2.02 -1.26 -1.62 117.35 121.87 3f97 s TYR 205 Ca 0.01 0.22 -0.31 0.00 -0.37 0.00 0.00 57.07 56.62 3f97 s TYR 205 Cb -0.15 -1.78 -0.15 0.00 -0.40 0.00 0.00 41.96 39.49 3f97 s TYR 205 CO -0.09 0.28 1.15 -0.11 -1.57 0.00 0.00 175.55 175.21 3f97 n LEU 206 N -1.44 1.90 -4.71 -1.29 0.00 -0.86 -4.89 117.00 105.71 3f97 n LEU 206 Ca -0.06 1.16 -0.39 0.00 0.00 0.00 0.00 56.01 56.72 3f97 n LEU 206 Cb 0.56 -1.28 -0.06 0.00 0.00 0.00 0.00 43.42 42.64 3f97 n LEU 206 CO 0.47 -1.20 0.24 -0.60 0.00 0.00 0.00 177.39 176.30 3f97 s ARG 207 N -0.83 4.34 0.14 1.96 3.52 -0.81 -5.04 118.95 122.24 3f97 s ARG 207 Ca 0.67 0.54 -0.14 0.00 -0.13 0.00 0.00 55.73 56.67 3f97 s ARG 207 Cb -0.76 -3.46 -0.07 0.00 -1.56 0.00 0.00 34.95 29.10 3f97 s ARG 207 CO 0.55 0.08 0.54 0.95 -0.81 0.00 0.00 175.30 176.60 3f97 s THR 208 N 0.85 4.88 0.13 4.11 -4.23 -1.26 -4.95 115.64 115.17 3f97 s THR 208 Ca 0.28 0.78 0.11 0.00 -1.18 0.00 0.00 61.69 61.68 3f97 s THR 208 Cb -0.16 -3.72 -0.04 0.00 1.34 0.00 0.00 72.50 69.92 3f97 s THR 208 CO 0.12 0.23 -0.25 -0.76 -0.54 0.00 0.00 174.62 173.42 3f97 s LEU 209 N -1.99 2.39 0.42 4.79 1.43 -1.26 -5.12 118.68 119.34 3f97 s LEU 209 Ca 0.38 -0.72 -0.24 0.00 -1.03 0.00 0.00 54.13 52.52 3f97 s LEU 209 Cb -0.15 -1.28 -0.09 0.00 0.03 0.00 0.00 46.19 44.71 3f97 s LEU 209 CO 0.19 0.18 1.08 -0.54 0.23 0.00 0.00 176.35 177.49 3f97 s LYS 210 N -2.07 4.06 0.26 1.70 1.02 -1.26 -4.95 119.74 118.50 3f97 s LYS 210 Ca 0.15 1.57 -0.05 0.00 0.02 0.00 0.00 55.97 57.66 3f97 s LYS 210 Cb -0.10 -2.50 0.51 0.00 -0.52 0.00 0.00 37.83 35.22 3f97 s LYS 210 CO 0.07 -0.25 1.61 0.37 -0.92 0.00 0.00 175.35 176.22 3f97 h GLN 211 N 2.37 0.05 0.00 1.68 5.75 -2.01 -0.13 115.11 122.82 3f97 h GLN 211 Ca -0.49 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.01 3f97 h GLN 211 Cb 1.22 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.76 3f97 h GLN 211 CO 0.62 0.03 0.00 1.05 -2.65 0.00 0.00 178.83 177.88 3f97 h GLU 212 N 0.05 0.00 0.00 1.69 9.09 -2.06 -2.72 114.58 120.63 3f97 h GLU 212 Ca 0.46 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 59.81 3f97 h GLU 212 Cb 0.84 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.93 3f97 h GLU 212 CO -0.79 0.00 -0.76 0.93 0.05 0.00 0.00 179.01 178.44 3f97 h GLU 213 N 0.00 0.00 -0.30 1.06 5.08 -1.40 -3.42 114.58 115.60 3f97 h GLU 213 Ca 0.00 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 3f97 h GLU 213 Cb 0.45 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.66 3f97 h GLU 213 CO 0.00 0.20 0.05 0.93 -1.00 0.00 0.00 179.01 179.19 3f97 h GLU 214 N 0.00 0.15 -0.07 2.33 4.39 -1.21 -1.11 114.58 119.07 3f97 h GLU 214 Ca -0.04 -0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.67 3f97 h GLU 214 Cb 1.24 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.84 3f97 h GLU 214 CO 0.03 0.10 -0.03 1.15 -1.16 0.00 0.00 179.01 179.10 3f97 h THR 215 N 0.16 0.89 -0.08 1.13 2.02 -1.81 0.13 112.91 115.35 3f97 h THR 215 Ca 0.14 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.29 3f97 h THR 215 Cb 0.16 0.89 -0.00 0.00 -1.74 0.00 0.00 68.15 67.45 3f97 h THR 215 CO -0.19 0.00 -0.07 -0.74 0.37 0.00 0.00 175.52 174.89 3f97 h HIS 216 N -0.03 0.21 -0.34 3.16 -0.00 -1.81 -3.05 115.15 113.29 3f97 h HIS 216 Ca 0.04 -0.06 -0.11 0.00 -0.00 0.00 0.00 60.37 60.24 3f97 h HIS 216 Cb 0.09 -0.05 -0.01 0.00 -0.00 0.00 0.00 27.41 27.45 3f97 h HIS 216 CO -0.14 0.60 -0.21 0.82 -0.00 0.00 0.00 177.93 179.00 3f97 h ILE 217 N -0.24 1.29 -0.53 6.26 2.04 -1.13 -1.37 117.51 123.83 3f97 h ILE 217 Ca 0.01 -1.35 0.01 0.00 1.00 0.00 0.00 64.86 64.54 3f97 h ILE 217 Cb 0.56 1.42 -0.03 0.00 -0.74 0.00 0.00 36.82 38.04 3f97 h ILE 217 CO 0.02 0.44 0.35 0.03 0.00 0.00 0.00 178.15 178.99 3f97 h ARG 218 N 0.52 0.67 -0.23 2.37 2.47 -1.05 0.32 114.38 119.45 3f97 h ARG 218 Ca 0.07 -0.04 -0.19 0.00 -1.26 0.00 0.00 59.98 58.56 3f97 h ARG 218 Cb 0.76 -0.15 0.00 0.00 -1.65 0.00 0.00 29.97 28.94 3f97 h ARG 218 CO 0.06 0.45 -0.59 -0.97 0.56 0.00 0.00 179.97 179.48 3f97 h ASN 219 N 0.69 0.92 -0.80 7.04 -0.73 -1.34 -0.91 115.58 120.45 3f97 h ASN 219 Ca 0.20 -0.57 0.03 0.00 1.87 0.00 0.00 56.30 57.83 3f97 h ASN 219 Cb -0.03 -0.27 -0.05 0.00 0.27 0.00 0.00 38.32 38.24 3f97 h ASN 219 CO -0.05 1.32 0.52 -0.33 -0.37 0.00 0.00 177.43 178.52 3f97 h GLU 220 N 0.56 0.99 -0.51 6.67 4.39 -0.75 -2.05 114.58 123.87 3f97 h GLU 220 Ca -0.01 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 3f97 h GLU 220 Cb 1.21 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 29.61 3f97 h GLU 220 CO 0.13 0.65 0.26 1.96 -1.16 0.00 0.00 179.01 180.85 3f97 h GLN 221 N 1.02 0.73 0.00 2.33 4.20 -0.79 -1.50 115.11 121.09 3f97 h GLN 221 Ca 0.32 -0.10 -0.06 0.00 0.06 0.00 0.00 58.65 58.87 3f97 h GLN 221 Cb -0.02 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 3f97 h GLN 221 CO -0.10 0.59 -0.30 -0.24 -0.67 0.00 0.00 178.83 178.11 3f97 h VAL 222 N 0.68 1.12 -0.33 -0.54 3.04 -0.84 0.75 116.25 120.13 3f97 h VAL 222 Ca 0.18 -1.05 -0.18 0.00 -1.01 0.00 0.00 66.70 64.64 3f97 h VAL 222 Cb 0.09 1.58 -0.00 0.00 -2.01 0.00 0.00 31.29 30.94 3f97 h VAL 222 CO -0.03 0.29 -0.48 0.03 -1.01 0.00 0.00 177.57 176.37 3f97 h ARG 223 N 0.00 0.91 -0.76 4.17 3.08 -1.08 -1.21 114.38 119.49 3f97 h ARG 223 Ca -0.00 -0.54 -0.05 0.00 0.07 0.00 0.00 59.98 59.46 3f97 h ARG 223 Cb 0.56 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.62 3f97 h ARG 223 CO 0.04 1.18 0.30 0.37 -1.07 0.00 0.00 179.97 180.79 3f97 h GLN 224 N 0.71 1.15 -0.78 0.04 4.15 -0.60 -1.15 115.11 118.63 3f97 h GLN 224 Ca 0.03 -0.21 -0.05 0.00 0.77 0.00 0.00 58.65 59.19 3f97 h GLN 224 Cb 1.09 -0.18 -0.03 0.00 0.21 0.00 0.00 27.48 28.56 3f97 h GLN 224 CO 0.11 0.94 0.30 0.00 -1.93 0.00 0.00 178.83 178.25 3f97 h ARG 225 N 1.11 1.18 -0.38 1.69 3.08 -0.68 0.11 114.38 120.48 3f97 h ARG 225 Ca 0.25 -0.23 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 3f97 h ARG 225 Cb 0.22 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 3f97 h ARG 225 CO -0.02 0.97 0.13 0.00 -1.07 0.00 0.00 179.97 179.98 3f97 h ALA 226 N 1.16 0.50 -0.65 0.04 0.00 -0.99 -0.26 119.26 119.07 3f97 h ALA 226 Ca 0.26 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.06 3f97 h ALA 226 Cb 0.24 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 3f97 h ALA 226 CO -0.02 0.13 0.37 -0.22 0.00 0.00 0.00 179.25 179.51 3f97 h LYS 227 N 0.47 0.67 -0.83 0.00 3.64 -0.79 -0.65 116.57 119.08 3f97 h LYS 227 Ca 0.13 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 3f97 h LYS 227 Cb 0.23 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 31.86 3f97 h LYS 227 CO -0.01 0.44 0.45 0.93 -2.27 0.00 0.00 179.45 179.00 3f97 h GLU 228 N 0.69 1.16 -0.46 1.90 5.08 -0.29 0.14 114.58 122.81 3f97 h GLU 228 Ca 0.28 -0.14 -0.14 0.00 -1.00 0.00 0.00 59.36 58.37 3f97 h GLU 228 Cb 0.14 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 3f97 h GLU 228 CO -0.16 0.86 -0.25 0.00 -1.00 0.00 0.00 179.01 178.46 3f97 h SER 230 N 0.84 1.04 -0.60 0.00 0.02 -0.87 -1.96 113.55 112.01 3f97 h SER 230 Ca 0.10 -0.31 -0.09 0.00 -0.84 0.00 0.00 61.79 60.65 3f97 h SER 230 Cb 0.83 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.07 3f97 h SER 230 CO 0.07 1.09 0.01 -0.61 -1.14 0.00 0.00 176.83 176.25 3f97 h GLN 231 N 0.96 1.07 -0.70 3.45 4.15 -0.59 -1.38 115.11 122.06 3f97 h GLN 231 Ca 0.17 -0.33 -0.01 0.00 0.77 0.00 0.00 58.65 59.25 3f97 h GLN 231 Cb 0.56 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 28.11 3f97 h GLN 231 CO 0.03 1.03 0.39 0.00 -1.93 0.00 0.00 178.83 178.36 3f97 h ALA 232 N 1.02 0.90 -0.35 3.38 0.00 -1.01 -0.32 119.26 122.89 3f97 h ALA 232 Ca 0.17 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3f97 h ALA 232 Cb 0.55 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3f97 h ALA 232 CO 0.03 0.41 0.13 1.25 0.00 0.00 0.00 179.25 181.06 3f97 h LEU 233 N 0.97 0.49 -0.74 0.00 5.85 -1.15 -1.42 115.31 119.30 3f97 h LEU 233 Ca 0.25 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 3f97 h LEU 233 Cb 0.03 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 3f97 h LEU 233 CO -0.04 0.54 0.45 0.28 -0.34 0.00 0.00 178.44 179.33 3f97 h SER 234 N 0.41 0.89 -0.21 1.25 0.02 -1.07 0.16 113.55 115.00 3f97 h SER 234 Ca 0.11 -0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 3f97 h SER 234 Cb 0.21 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 3f97 h SER 234 CO -0.01 0.69 0.13 0.25 -1.14 0.00 0.00 176.83 176.75 3f97 h LEU 235 N 1.02 0.25 -0.52 5.07 5.85 -0.80 0.12 115.31 126.30 3f97 h LEU 235 Ca 0.27 -0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.85 3f97 h LEU 235 Cb -0.04 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 3f97 h LEU 235 CO -0.05 0.23 -0.02 0.40 -0.34 0.00 0.00 178.44 178.66 3f97 h ILE 236 N 0.26 1.26 -0.81 4.05 2.04 -0.83 -0.60 117.51 122.88 3f97 h ILE 236 Ca 0.08 -1.12 -0.05 0.00 1.00 0.00 0.00 64.86 64.77 3f97 h ILE 236 Cb 0.02 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 37.02 3f97 h ILE 236 CO -0.01 0.39 0.32 -0.07 0.00 0.00 0.00 178.15 178.78 3f97 h LEU 237 N 0.79 1.11 -0.52 1.44 3.38 -0.51 0.13 115.31 121.12 3f97 h LEU 237 Ca 0.14 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 3f97 h LEU 237 Cb 0.55 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 3f97 h LEU 237 CO 0.03 0.98 0.26 0.44 0.09 0.00 0.00 178.44 180.24 3f97 h ASP 238 N 1.17 0.68 -0.78 -0.43 3.32 -0.45 -2.29 116.42 117.65 3f97 h ASP 238 Ca 0.27 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 3f97 h ASP 238 Cb 0.21 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.55 3f97 h ASP 238 CO -0.02 0.61 0.44 0.40 -1.72 0.00 0.00 179.24 178.95 3f97 h ILE 239 N 0.70 1.23 -0.86 0.35 2.04 -0.80 -0.72 117.51 119.44 3f97 h ILE 239 Ca 0.18 -0.56 0.17 0.00 1.00 0.00 0.00 64.86 65.66 3f97 h ILE 239 Cb 0.11 0.18 -0.06 0.00 -0.74 0.00 0.00 36.82 36.31 3f97 h ILE 239 CO -0.02 0.25 0.57 -0.78 0.00 0.00 0.00 178.15 178.17 3f97 h ASP 240 N 1.08 0.47 -0.59 1.72 3.58 -0.36 -0.85 116.42 121.47 3f97 h ASP 240 Ca 0.28 0.04 -0.03 0.00 0.42 0.00 0.00 57.03 57.74 3f97 h ASP 240 Cb 0.02 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.00 3f97 h ASP 240 CO -0.05 0.22 0.03 1.41 -2.88 0.00 0.00 179.24 177.97 3f97 n HIS 241 N -4.52 2.12 -0.66 0.28 8.25 -0.79 -0.14 115.22 119.75 3f97 n HIS 241 Ca 0.18 -0.79 0.00 0.00 -0.26 0.00 0.00 57.72 56.85 3f97 n HIS 241 Cb 0.60 -0.54 0.00 0.00 1.12 0.00 0.00 29.99 31.17 3f97 n HIS 241 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3f97 n GLY 242 N 0.51 0.65 3.68 -1.41 0.00 -0.32 -5.04 105.19 103.26 3f97 n GLY 242 Ca 0.29 -0.12 -0.46 0.00 0.00 0.00 0.00 46.02 45.74 3f97 n GLY 242 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3f97 n LYS 243 N -2.66 2.33 -2.49 1.61 4.81 -0.35 -4.95 118.16 116.47 3f97 n LYS 243 Ca 0.00 0.85 -0.40 0.00 -0.87 0.00 0.00 58.31 57.88 3f97 n LYS 243 Cb 0.00 -2.67 -0.04 0.00 0.02 0.00 0.00 35.03 32.34 3f97 n LYS 243 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 3f97 s PRO 244 N 2.08 4.65 -0.05 1.64 0.02 -1.26 -4.53 135.00 137.55 3f97 s PRO 244 Ca 0.83 1.79 0.01 0.00 0.02 0.00 0.00 61.00 63.65 3f97 s PRO 244 Cb -0.63 -3.19 0.02 0.00 0.02 0.00 0.00 34.50 30.72 3f97 s PRO 244 CO 0.41 0.23 -0.07 0.08 -0.33 0.00 0.00 177.00 177.32 3f97 s VAL 245 N -1.16 0.71 -0.52 3.83 1.01 -1.26 -5.08 120.40 117.93 3f97 s VAL 245 Ca 0.44 -0.23 -0.16 0.00 0.00 0.00 0.00 61.98 62.04 3f97 s VAL 245 Cb -0.32 -0.71 0.11 0.00 0.00 0.00 0.00 36.38 35.47 3f97 s VAL 245 CO 0.41 0.26 0.48 -0.75 0.00 0.00 0.00 175.10 175.50 3f97 s LYS 246 N 0.85 2.99 -0.01 2.72 2.20 -1.26 -4.90 119.74 122.33 3f97 s LYS 246 Ca -0.12 -1.57 -0.34 0.00 -0.36 0.00 0.00 55.97 53.58 3f97 s LYS 246 Cb -0.15 -4.24 -0.12 0.00 -1.51 0.00 0.00 37.83 31.81 3f97 s LYS 246 CO 0.01 -1.25 1.80 -1.71 -0.36 0.00 0.00 175.35 173.85 3f97 n ASN 247 N 5.30 3.40 0.29 1.43 2.85 -1.26 -4.83 115.26 122.44 3f97 n ASN 247 Ca -0.13 1.00 0.16 0.00 -0.11 0.00 0.00 54.58 55.50 3f97 n ASN 247 Cb 0.41 -1.40 0.86 0.00 1.24 0.00 0.00 39.78 40.90 3f97 n ASN 247 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3f97 h ALA 248 N 8.37 1.22 -2.84 5.20 0.00 -1.06 -3.39 119.26 126.76 3f97 h ALA 248 Ca -0.48 -0.05 -0.59 0.00 0.00 0.00 0.00 54.91 53.80 3f97 h ALA 248 Cb 1.26 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.98 3f97 h ALA 248 CO 0.93 0.07 -0.15 -0.51 0.00 0.00 0.00 179.25 179.59 3f97 s LEU 249 N -6.94 4.36 -1.04 0.00 1.43 -1.26 -4.83 118.68 110.40 3f97 s LEU 249 Ca -0.03 0.89 -0.14 0.00 -1.03 0.00 0.00 54.13 53.82 3f97 s LEU 249 Cb 0.13 -2.67 0.19 0.00 0.03 0.00 0.00 46.19 43.87 3f97 s LEU 249 CO 0.53 0.12 1.15 -0.62 0.23 0.00 0.00 176.35 177.77 3f97 s ASP 250 N -0.03 6.95 0.17 2.29 2.15 -1.26 -4.93 116.67 122.00 3f97 s ASP 250 Ca 0.25 -2.81 0.08 0.00 0.43 0.00 0.00 52.55 50.51 3f97 s ASP 250 Cb -0.16 -2.32 -0.04 0.00 -0.30 0.00 0.00 42.92 40.10 3f97 s ASP 250 CO 0.12 -0.70 -0.08 -0.76 -0.17 0.00 0.00 175.17 173.58 3f97 s LEU 251 N 0.99 3.03 -0.27 -1.34 1.43 -1.26 -5.03 118.68 116.22 3f97 s LEU 251 Ca 0.33 -0.54 -0.04 0.00 -1.03 0.00 0.00 54.13 52.85 3f97 s LEU 251 Cb -0.06 -1.72 -0.01 0.00 0.03 0.00 0.00 46.19 44.42 3f97 s LEU 251 CO -0.06 0.11 2.85 0.29 0.23 0.00 0.00 176.35 179.77 3f97 n LYS 252 N 0.06 2.10 -3.86 1.70 4.01 -1.26 -4.74 118.16 116.17 3f97 n LYS 252 Ca -0.11 -1.69 -0.26 0.00 -0.51 0.00 0.00 58.31 55.75 3f97 n LYS 252 Cb 0.55 -1.95 -0.17 0.00 -0.51 0.00 0.00 35.03 32.96 3f97 n LYS 252 CO 0.00 0.00 0.00 0.12 -1.11 0.00 0.00 177.40 176.41 3f97 s PHE 253 N -0.85 1.26 -0.39 2.13 5.36 -1.26 -4.90 117.98 119.32 3f97 s PHE 253 Ca 0.53 -0.62 -0.29 0.00 -0.96 0.00 0.00 56.93 55.60 3f97 s PHE 253 Cb 0.32 -1.11 0.02 0.00 -0.34 0.00 0.00 43.02 41.91 3f97 s PHE 253 CO -0.11 -0.48 1.08 0.34 -1.46 0.00 0.00 175.22 174.60 3f97 s ASP 254 N 1.78 6.77 0.60 6.13 -1.08 -1.26 -4.91 116.67 124.71 3f97 s ASP 254 Ca 0.04 0.74 0.38 0.00 -0.52 0.00 0.00 52.55 53.19 3f97 s ASP 254 Cb -0.13 -2.54 1.90 0.00 -1.46 0.00 0.00 42.92 40.70 3f97 s ASP 254 CO -0.07 -1.04 2.20 0.24 0.52 0.00 0.00 175.17 177.01 3f97 h MET 255 N 8.63 0.00 0.00 4.34 2.86 -1.96 -2.38 114.93 126.42 3f97 h MET 255 Ca -0.22 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.42 3f97 h MET 255 Cb 1.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.72 3f97 h MET 255 CO 1.07 0.02 0.00 0.93 1.06 0.00 0.00 176.91 179.99 3f97 h GLU 256 N 0.00 0.00 -0.23 1.72 5.08 -1.93 -1.46 114.58 117.76 3f97 h GLU 256 Ca -0.00 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 3f97 h GLU 256 Cb 0.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 3f97 h GLU 256 CO 0.00 0.00 0.26 1.96 -1.00 0.00 0.00 179.01 180.23 3f97 h GLN 257 N 0.00 0.00 0.00 2.33 4.20 -1.83 -2.09 115.11 117.72 3f97 h GLN 257 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3f97 h GLN 257 Cb 0.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.98 3f97 h GLN 257 CO 0.00 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.44 3f97 n LEU 258 N -3.77 0.00 -4.64 1.46 4.77 -0.55 -4.76 117.00 109.51 3f97 n LEU 258 Ca 0.03 0.44 -0.48 0.00 -0.03 0.00 0.00 56.01 55.96 3f97 n LEU 258 Cb 0.39 -0.44 -0.05 0.00 -2.33 0.00 0.00 43.42 41.00 3f97 n LEU 258 CO 0.27 -0.02 1.07 0.29 -1.33 0.00 0.00 177.39 177.67 3f97 n LYS 259 N -1.44 1.76 -2.24 3.23 5.02 -0.79 -1.46 118.16 122.24 3f97 n LYS 259 Ca 0.09 0.63 -0.16 0.00 -2.02 0.00 0.00 58.31 56.86 3f97 n LYS 259 Cb 0.30 -2.35 -0.02 0.00 -0.02 0.00 0.00 35.03 32.94 3f97 n LYS 259 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3f97 n ASP 260 N 3.00 -4.59 -0.06 4.39 8.00 0.80 -4.87 116.55 123.21 3f97 n ASP 260 Ca 0.17 0.16 0.10 0.00 0.71 0.00 0.00 54.79 55.93 3f97 n ASP 260 Cb 0.25 -3.92 -0.10 0.00 -0.02 0.00 0.00 41.12 37.33 3f97 n ASP 260 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3f97 n SER 261 N -1.68 1.09 -4.59 -2.24 3.41 -0.54 -4.66 113.62 104.41 3f97 n SER 261 Ca -0.18 -1.05 -0.34 0.00 -0.26 0.00 0.00 58.87 57.04 3f97 n SER 261 Cb 0.62 0.93 -0.10 0.00 -0.26 0.00 0.00 64.21 65.39 3f97 n SER 261 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3f97 s ILE 262 N -2.83 4.42 -0.81 -1.33 -1.09 -1.26 -0.43 121.20 117.87 3f97 s ILE 262 Ca 0.09 -0.17 -0.26 0.00 -2.23 0.00 0.00 60.65 58.08 3f97 s ILE 262 Cb 0.16 -2.96 0.03 0.00 -1.58 0.00 0.00 42.46 38.10 3f97 s ILE 262 CO 0.79 0.49 1.39 -0.62 -1.23 0.00 0.00 174.94 175.76 3f97 s ASP 263 N 0.21 6.14 0.20 3.58 -1.08 0.04 -4.75 116.67 121.01 3f97 s ASP 263 Ca 0.02 -0.65 0.19 0.00 -0.52 0.00 0.00 52.55 51.58 3f97 s ASP 263 Cb -0.13 -2.56 0.85 0.00 -1.46 0.00 0.00 42.92 39.62 3f97 s ASP 263 CO 0.01 -1.83 1.57 0.54 0.52 0.00 0.00 175.17 175.99 3f97 n ARG 264 N 9.22 0.12 0.00 4.34 1.74 -1.26 -1.08 116.66 129.74 3f97 n ARG 264 Ca 0.13 0.45 0.11 0.00 -0.77 0.00 0.00 57.85 57.78 3f97 n ARG 264 Cb 0.50 -1.78 0.13 0.00 -1.02 0.00 0.00 32.46 30.29 3f97 n ARG 264 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3f97 n GLU 265 N -2.02 0.27 -3.44 5.56 1.02 -1.26 -4.65 120.64 116.12 3f97 n GLU 265 Ca 0.01 -0.19 -0.32 0.00 -0.02 0.00 0.00 57.16 56.64 3f97 n GLU 265 Cb 0.15 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.01 3f97 n GLU 265 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3f97 n LYS 266 N -1.20 2.88 -5.21 3.49 5.02 -0.24 -4.89 118.16 118.01 3f97 n LYS 266 Ca 0.07 -4.59 -0.32 0.00 -2.02 0.00 0.00 58.31 51.44 3f97 n LYS 266 Cb 0.35 -2.35 -0.17 0.00 -0.02 0.00 0.00 35.03 32.85 3f97 n LYS 266 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3f97 s ILE 267 N -2.21 2.10 0.15 -0.18 -1.09 -1.26 -1.49 121.20 117.21 3f97 s ILE 267 Ca 0.34 -1.01 0.05 0.00 -2.23 0.00 0.00 60.65 57.80 3f97 s ILE 267 Cb 0.06 -1.79 -0.04 0.00 -1.58 0.00 0.00 42.46 39.10 3f97 s ILE 267 CO -0.03 0.56 -0.11 0.00 -1.23 0.00 0.00 174.94 174.13 3f97 s ALA 268 N 0.29 1.53 -0.06 9.38 0.00 -0.21 -0.52 121.76 132.17 3f97 s ALA 268 Ca -0.17 -1.49 0.04 0.00 0.00 0.00 0.00 51.96 50.33 3f97 s ALA 268 Cb -0.18 0.02 0.00 0.00 0.00 0.00 0.00 23.12 22.96 3f97 s ALA 268 CO 0.08 -0.05 -0.19 0.54 0.00 0.00 0.00 175.76 176.14 3f97 s VAL 269 N -3.16 1.59 0.06 0.00 0.11 -0.96 -1.45 120.40 116.61 3f97 s VAL 269 Ca 0.17 -0.78 0.05 0.00 -2.93 0.00 0.00 61.98 58.49 3f97 s VAL 269 Cb 0.01 -1.38 -0.03 0.00 -1.53 0.00 0.00 36.38 33.45 3f97 s VAL 269 CO 0.02 0.46 -0.13 -0.63 -3.33 0.00 0.00 175.10 171.48 3f97 s ILE 270 N 0.24 1.04 -0.05 7.04 1.01 -0.42 -1.59 121.20 128.49 3f97 s ILE 270 Ca -0.10 -1.22 -0.30 0.00 0.00 0.00 0.00 60.65 59.03 3f97 s ILE 270 Cb -0.14 -1.00 0.11 0.00 0.01 0.00 0.00 42.46 41.43 3f97 s ILE 270 CO 0.04 -0.20 0.95 -0.83 0.00 0.00 0.00 174.94 174.91 3f97 s GLY 271 N -1.61 -0.42 -0.10 6.18 0.00 -0.97 -0.84 107.32 109.56 3f97 s GLY 271 Ca -0.02 1.17 0.02 0.00 0.00 0.00 0.00 44.72 45.89 3f97 s GLY 271 CO 0.02 0.41 -0.17 -1.58 0.00 0.00 0.00 173.10 171.78 3f97 s HIS 272 N -2.89 2.69 0.00 1.90 2.46 -0.80 -0.77 115.29 117.88 3f97 s HIS 272 Ca 0.05 -0.60 0.00 0.00 0.47 0.00 0.00 55.06 54.98 3f97 s HIS 272 Cb -0.01 -1.74 0.00 0.00 -0.13 0.00 0.00 32.58 30.70 3f97 s HIS 272 CO -0.08 -0.15 0.00 0.45 -2.47 0.00 0.00 174.74 172.49 3f97 n SER 273 N 3.16 0.00 0.05 9.88 2.88 -0.32 -0.51 113.62 128.76 3f97 n SER 273 Ca -0.18 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.40 3f97 n SER 273 Cb 0.53 0.00 0.43 0.00 -0.75 0.00 0.00 64.21 64.41 3f97 n SER 273 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 3f97 h PHE 274 N 0.00 0.42 -0.02 0.66 -0.00 -1.82 0.45 116.94 116.63 3f97 h PHE 274 Ca 0.00 -0.00 -0.04 0.00 -0.00 0.00 0.00 57.97 57.93 3f97 h PHE 274 Cb 0.00 -0.14 -0.01 0.00 -0.00 0.00 0.00 35.95 35.81 3f97 h PHE 274 CO 0.00 0.32 -0.17 0.78 -0.00 0.00 0.00 178.31 179.24 3f97 h GLY 275 N 0.55 0.04 0.97 2.40 0.00 -0.71 -0.82 103.07 105.50 3f97 h GLY 275 Ca 0.11 -0.02 -0.08 0.00 0.00 0.00 0.00 47.33 47.34 3f97 h GLY 275 CO -0.02 0.02 -0.06 -1.33 0.00 0.00 0.00 176.54 175.15 3f97 h GLY 276 N 0.58 0.82 1.55 4.60 0.00 -0.91 -0.53 103.07 109.18 3f97 h GLY 276 Ca 0.01 -0.65 -0.02 0.00 0.00 0.00 0.00 47.33 46.66 3f97 h GLY 276 CO 0.02 0.60 0.15 0.00 0.00 0.00 0.00 176.54 177.31 3f97 h ALA 277 N 0.86 1.50 -0.67 3.60 0.00 -1.20 -2.73 119.26 120.62 3f97 h ALA 277 Ca 0.11 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 3f97 h ALA 277 Cb 0.57 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 3f97 h ALA 277 CO 0.03 0.38 0.21 1.15 0.00 0.00 0.00 179.25 181.03 3f97 h THR 278 N 0.57 1.24 -0.39 0.00 2.02 -0.75 -1.24 112.91 114.37 3f97 h THR 278 Ca 0.14 -0.84 0.07 0.00 0.77 0.00 0.00 66.41 66.56 3f97 h THR 278 Cb 0.14 0.51 -0.07 0.00 -1.74 0.00 0.00 68.15 66.99 3f97 h THR 278 CO -0.01 0.33 -0.03 0.58 0.37 0.00 0.00 175.52 176.76 3f97 h VAL 279 N 0.98 0.68 -0.35 3.16 2.07 -0.79 0.14 116.25 122.13 3f97 h VAL 279 Ca 0.22 -0.02 -0.05 0.00 0.82 0.00 0.00 66.70 67.66 3f97 h VAL 279 Cb 0.27 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 3f97 h VAL 279 CO -0.01 0.01 0.02 0.40 0.02 0.00 0.00 177.57 178.02 3f97 h ILE 280 N 0.07 1.25 -0.62 4.57 2.04 -1.30 -0.71 117.51 122.82 3f97 h ILE 280 Ca 0.19 -0.93 -0.10 0.00 1.00 0.00 0.00 64.86 65.03 3f97 h ILE 280 Cb 0.28 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 3f97 h ILE 280 CO -0.34 0.31 0.02 -0.61 0.00 0.00 0.00 178.15 177.52 3f97 h GLN 281 N 0.43 1.09 -0.38 2.37 5.75 -1.05 -1.76 115.11 121.56 3f97 h GLN 281 Ca 0.10 -0.34 -0.06 0.00 -0.15 0.00 0.00 58.65 58.20 3f97 h GLN 281 Cb 0.42 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.85 3f97 h GLN 281 CO 0.01 1.05 -0.01 1.15 -2.65 0.00 0.00 178.83 178.38 3f97 h THR 282 N 0.99 1.26 -0.72 2.39 2.02 -0.56 -1.46 112.91 116.84 3f97 h THR 282 Ca 0.18 -1.01 -0.01 0.00 0.77 0.00 0.00 66.41 66.33 3f97 h THR 282 Cb 0.55 1.16 -0.03 0.00 -1.74 0.00 0.00 68.15 68.08 3f97 h THR 282 CO 0.03 0.34 0.39 -0.07 0.37 0.00 0.00 175.52 176.58 3f97 h LEU 283 N 0.50 0.90 -1.33 2.58 3.38 -1.01 0.13 115.31 120.46 3f97 h LEU 283 Ca 0.11 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 3f97 h LEU 283 Cb 0.48 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 3f97 h LEU 283 CO 0.02 0.74 -0.33 -1.28 0.09 0.00 0.00 178.44 177.68 3f97 h SER 284 N 0.99 0.00 0.61 -0.43 0.87 -1.02 -3.18 113.55 111.39 3f97 h SER 284 Ca 0.25 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.74 3f97 h SER 284 Cb 0.04 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 3f97 h SER 284 CO -0.04 0.33 -1.45 -0.62 -0.53 0.00 0.00 176.83 174.52 3f97 n GLU 285 N -4.13 0.63 -3.57 2.24 1.02 -0.58 -4.83 120.64 111.42 3f97 n GLU 285 Ca -0.02 0.07 -0.29 0.00 -0.02 0.00 0.00 57.16 56.90 3f97 n GLU 285 Cb 0.37 -1.73 -0.14 0.00 -0.02 0.00 0.00 31.44 29.92 3f97 n GLU 285 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3f97 s ASP 286 N -5.30 3.49 0.00 1.62 -1.08 0.40 -4.99 116.67 110.82 3f97 s ASP 286 Ca -0.04 -1.71 0.08 0.00 -0.52 0.00 0.00 52.55 50.36 3f97 s ASP 286 Cb 0.10 -0.52 0.34 0.00 -1.46 0.00 0.00 42.92 41.38 3f97 s ASP 286 CO 0.83 -0.39 1.25 1.67 0.52 0.00 0.00 175.17 179.05 3f97 n GLN 287 N 4.70 0.00 0.21 4.34 -0.06 -1.26 -2.22 117.38 123.09 3f97 n GLN 287 Ca 0.01 0.36 0.05 0.00 -2.00 0.00 0.00 57.00 55.42 3f97 n GLN 287 Cb 0.40 -1.50 0.45 0.00 -4.06 0.00 0.00 30.24 25.53 3f97 n GLN 287 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 3f97 h ARG 288 N 0.00 0.00 -6.43 3.69 3.08 -1.94 -3.42 114.38 109.36 3f97 h ARG 288 Ca 0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.51 3f97 h ARG 288 Cb 0.13 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 3f97 h ARG 288 CO 0.00 0.29 0.59 -0.06 -1.07 0.00 0.00 179.97 179.72 3f97 s PHE 289 N -4.22 3.37 -0.05 3.04 0.08 -0.94 -4.63 117.98 114.63 3f97 s PHE 289 Ca -0.03 1.29 0.13 0.00 0.12 0.00 0.00 56.93 58.44 3f97 s PHE 289 Cb 0.14 -3.41 -0.21 0.00 -0.57 0.00 0.00 43.02 38.97 3f97 s PHE 289 CO 0.69 -1.25 0.71 0.00 -0.10 0.00 0.00 175.22 175.28 3f97 h ARG 290 N 6.99 0.00 -2.89 0.44 2.47 -1.06 -3.47 114.38 116.86 3f97 h ARG 290 Ca -0.40 0.00 0.06 0.00 -1.26 0.00 0.00 59.98 58.39 3f97 h ARG 290 Cb 1.20 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 29.45 3f97 h ARG 290 CO 0.83 0.47 0.27 0.00 0.56 0.00 0.00 179.97 182.09 3f97 s GLY 292 N -2.86 0.21 -0.13 0.00 0.00 -0.73 -2.25 107.32 101.56 3f97 s GLY 292 Ca 0.08 -0.55 -0.00 0.00 0.00 0.00 0.00 44.72 44.26 3f97 s GLY 292 CO 0.01 -0.64 -0.08 -0.42 0.00 0.00 0.00 173.10 171.97 3f97 s ILE 293 N -1.73 1.13 -0.34 0.90 1.01 -0.62 -1.88 121.20 119.67 3f97 s ILE 293 Ca -0.13 -0.39 -0.12 0.00 0.00 0.00 0.00 60.65 60.01 3f97 s ILE 293 Cb -0.07 -1.15 -0.01 0.00 0.01 0.00 0.00 42.46 41.24 3f97 s ILE 293 CO -0.01 0.35 0.21 0.00 0.00 0.00 0.00 174.94 175.48 3f97 s ALA 294 N 1.66 3.40 -0.45 9.38 0.00 0.62 -2.29 121.76 134.09 3f97 s ALA 294 Ca 0.04 -1.44 -0.18 0.00 0.00 0.00 0.00 51.96 50.38 3f97 s ALA 294 Cb -0.13 -2.58 0.04 0.00 0.00 0.00 0.00 23.12 20.45 3f97 s ALA 294 CO -0.09 -1.02 0.50 -0.51 0.00 0.00 0.00 175.76 174.64 3f97 s LEU 295 N 1.66 4.94 -1.25 0.00 1.43 0.05 -0.77 118.68 124.73 3f97 s LEU 295 Ca 0.05 -0.77 -0.16 0.00 -1.03 0.00 0.00 54.13 52.22 3f97 s LEU 295 Cb -0.18 -2.41 0.00 0.00 0.03 0.00 0.00 46.19 43.63 3f97 s LEU 295 CO 0.09 -0.68 0.62 -0.67 0.23 0.00 0.00 176.35 175.93 3f97 n ASP 296 N 5.76 -3.23 -4.75 2.29 2.03 0.13 -1.18 116.55 117.61 3f97 n ASP 296 Ca -0.07 -1.07 -0.42 0.00 0.52 0.00 0.00 54.79 53.75 3f97 n ASP 296 Cb 0.47 -2.92 -0.00 0.00 -0.72 0.00 0.00 41.12 37.95 3f97 n ASP 296 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3f97 n ALA 297 N -4.42 1.98 -2.71 -1.67 0.00 -1.26 -1.91 120.51 110.51 3f97 n ALA 297 Ca -0.18 0.35 -0.41 0.00 0.00 0.00 0.00 53.44 53.20 3f97 n ALA 297 Cb 0.62 -2.36 -0.11 0.00 0.00 0.00 0.00 19.45 17.60 3f97 n ALA 297 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 3f97 s TRP 298 N -1.09 3.24 -0.80 0.00 -0.00 -0.74 -4.83 118.94 114.71 3f97 s TRP 298 Ca 0.54 -0.82 0.25 0.00 -0.00 0.00 0.00 56.10 56.07 3f97 s TRP 298 Cb -0.51 -2.48 0.48 0.00 -0.00 0.00 0.00 33.47 30.96 3f97 s TRP 298 CO 0.63 -0.61 1.41 -1.33 -0.00 0.00 0.00 176.95 177.04 3f97 n MET 299 N 5.05 0.16 -0.28 5.86 2.81 -1.26 -4.13 117.12 125.33 3f97 n MET 299 Ca -0.12 0.05 0.09 0.00 -1.81 0.00 0.00 57.70 55.91 3f97 n MET 299 Cb 0.47 -1.60 0.22 0.00 -0.71 0.00 0.00 33.22 31.59 3f97 n MET 299 CO 0.00 0.00 0.00 0.35 1.51 0.00 0.00 175.97 177.83 3f97 h PHE 300 N 0.00 0.17 0.00 2.03 3.57 -1.95 -1.91 116.94 118.85 3f97 h PHE 300 Ca 0.00 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.55 3f97 h PHE 300 Cb 0.63 0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.43 3f97 h PHE 300 CO 0.00 -0.21 0.00 -1.35 -2.23 0.00 0.00 178.31 174.52 3f97 h PRO 301 N 0.17 0.00 -6.68 6.41 0.11 -1.87 -3.45 132.00 126.71 3f97 h PRO 301 Ca 0.48 0.00 -0.50 0.00 0.11 0.00 0.00 66.00 66.08 3f97 h PRO 301 Cb 0.89 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.98 3f97 h PRO 301 CO -0.64 0.00 0.30 -0.51 -0.21 0.00 0.00 178.00 176.94 3f97 s LEU 302 N -5.54 4.63 0.52 2.35 1.43 -0.72 -3.66 118.68 117.69 3f97 s LEU 302 Ca -0.03 1.85 -0.19 0.00 -1.03 0.00 0.00 54.13 54.74 3f97 s LEU 302 Cb 0.10 -3.52 -0.07 0.00 0.03 0.00 0.00 46.19 42.74 3f97 s LEU 302 CO 0.35 0.17 1.05 -0.83 0.23 0.00 0.00 176.35 177.32 3f97 s GLY 303 N -1.12 2.39 0.60 -3.19 0.00 -1.26 -4.95 107.32 99.78 3f97 s GLY 303 Ca 0.40 0.55 0.38 0.00 0.00 0.00 0.00 44.72 46.05 3f97 s GLY 303 CO 0.30 0.87 2.16 -0.55 0.00 0.00 0.00 173.10 175.88 3f97 h ASP 304 N 1.17 0.00 0.89 1.64 3.32 -1.98 -2.53 116.42 118.92 3f97 h ASP 304 Ca -0.49 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.52 3f97 h ASP 304 Cb 1.22 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.77 3f97 h ASP 304 CO 0.58 0.01 -0.19 1.05 -1.72 0.00 0.00 179.24 178.98 3f97 h GLU 305 N 0.00 0.00 0.00 3.56 9.09 -2.04 -3.29 114.58 121.90 3f97 h GLU 305 Ca -0.00 0.00 -0.13 0.00 0.05 0.00 0.00 59.36 59.28 3f97 h GLU 305 Cb 0.28 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.36 3f97 h GLU 305 CO 0.00 0.19 -0.62 -0.24 0.05 0.00 0.00 179.01 178.38 3f97 h VAL 306 N 0.00 1.20 -0.08 -1.06 3.04 -1.85 -3.35 116.25 114.15 3f97 h VAL 306 Ca -0.00 -2.34 -0.01 0.00 -1.01 0.00 0.00 66.70 63.34 3f97 h VAL 306 Cb 0.68 2.36 -0.01 0.00 -2.01 0.00 0.00 31.29 32.31 3f97 h VAL 306 CO 0.02 0.61 0.02 1.88 -1.01 0.00 0.00 177.57 179.09 3f97 h TYR 307 N 0.00 0.11 -0.58 3.17 0.05 -1.75 0.82 116.97 118.79 3f97 h TYR 307 Ca -0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.77 3f97 h TYR 307 Cb 1.31 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 39.01 3f97 h TYR 307 CO 0.00 0.11 0.00 -1.13 -1.05 0.00 0.00 178.16 176.09 3f97 n SER 308 N -4.48 3.20 -2.14 3.88 3.41 -1.26 -4.21 113.62 112.02 3f97 n SER 308 Ca -0.02 -1.99 -0.19 0.00 -0.26 0.00 0.00 58.87 56.41 3f97 n SER 308 Cb 0.11 -0.39 0.03 0.00 -0.26 0.00 0.00 64.21 63.71 3f97 n SER 308 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3f97 n ARG 309 N 1.25 3.23 -3.93 4.33 1.74 0.28 -4.92 116.66 118.64 3f97 n ARG 309 Ca 0.20 -4.03 -0.30 0.00 -0.77 0.00 0.00 57.85 52.96 3f97 n ARG 309 Cb 0.51 -2.14 -0.14 0.00 -1.02 0.00 0.00 32.46 29.67 3f97 n ARG 309 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3f97 s ILE 310 N -4.41 2.53 0.38 0.55 1.01 -1.25 -4.31 121.20 115.69 3f97 s ILE 310 Ca 0.46 -3.34 0.11 0.00 0.00 0.00 0.00 60.65 57.88 3f97 s ILE 310 Cb 0.39 -2.75 0.12 0.00 0.01 0.00 0.00 42.46 40.23 3f97 s ILE 310 CO 0.02 -0.82 1.86 1.55 0.00 0.00 0.00 174.94 177.55 3f97 h PRO 311 N 6.43 0.10 -7.22 2.79 0.13 -1.91 -3.46 132.00 128.85 3f97 h PRO 311 Ca -0.06 -0.03 -0.48 0.00 -0.87 0.00 0.00 66.00 64.56 3f97 h PRO 311 Cb 0.88 -0.01 0.04 0.00 0.13 0.00 0.00 31.00 32.04 3f97 h PRO 311 CO 0.68 0.38 0.38 -0.65 -0.23 0.00 0.00 178.00 178.56 3f97 s GLN 312 N -4.40 3.71 0.42 0.86 1.11 -1.26 -4.81 119.66 115.28 3f97 s GLN 312 Ca -0.04 0.99 -0.26 0.00 0.01 0.00 0.00 55.36 56.06 3f97 s GLN 312 Cb 0.15 -2.10 -0.10 0.00 -1.01 0.00 0.00 33.01 29.95 3f97 s GLN 312 CO 0.73 -0.48 1.30 -2.30 0.01 0.00 0.00 175.29 174.55 3f97 n PRO 313 N -1.91 2.02 -3.76 2.91 -0.02 -1.26 -4.79 135.00 128.19 3f97 n PRO 313 Ca 0.07 0.72 -0.14 0.00 -2.02 0.00 0.00 63.50 62.12 3f97 n PRO 313 Cb 0.54 -2.42 -0.15 0.00 -0.02 0.00 0.00 33.50 31.44 3f97 n PRO 313 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3f97 s LEU 314 N -1.78 0.94 -0.16 2.45 2.96 -0.81 -1.77 118.68 120.50 3f97 s LEU 314 Ca 0.60 0.16 0.01 0.00 -0.22 0.00 0.00 54.13 54.68 3f97 s LEU 314 Cb -0.50 0.13 0.01 0.00 0.50 0.00 0.00 46.19 46.33 3f97 s LEU 314 CO 0.58 -0.14 -0.20 0.12 -1.32 0.00 0.00 176.35 175.40 3f97 s PHE 315 N 1.09 2.74 -0.30 5.38 5.36 -0.79 -1.78 117.98 129.69 3f97 s PHE 315 Ca -0.09 -1.50 -0.13 0.00 -0.96 0.00 0.00 56.93 54.25 3f97 s PHE 315 Cb -0.12 -1.88 -0.03 0.00 -0.34 0.00 0.00 43.02 40.64 3f97 s PHE 315 CO -0.04 -0.72 0.30 -0.06 -1.46 0.00 0.00 175.22 173.23 3f97 s PHE 316 N 1.10 3.23 -0.29 10.12 0.08 0.04 -0.27 117.98 131.98 3f97 s PHE 316 Ca 0.00 0.13 -0.04 0.00 0.12 0.00 0.00 56.93 57.15 3f97 s PHE 316 Cb -0.14 -2.53 0.03 0.00 -0.57 0.00 0.00 43.02 39.81 3f97 s PHE 316 CO -0.08 -0.27 0.02 0.42 -0.10 0.00 0.00 175.22 175.20 3f97 s ILE 317 N 1.92 3.35 0.12 0.64 1.01 0.05 -1.34 121.20 126.95 3f97 s ILE 317 Ca 0.11 -1.03 0.05 0.00 0.00 0.00 0.00 60.65 59.78 3f97 s ILE 317 Cb -0.16 -2.79 -0.04 0.00 0.01 0.00 0.00 42.46 39.48 3f97 s ILE 317 CO 0.11 0.04 0.04 0.20 0.00 0.00 0.00 174.94 175.33 3f97 s ASN 318 N 1.37 5.18 0.66 3.58 0.01 0.63 0.22 114.94 126.59 3f97 s ASN 318 Ca -0.01 -0.17 -0.10 0.00 -0.71 0.00 0.00 52.86 51.87 3f97 s ASN 318 Cb -0.18 -1.27 -0.00 0.00 0.41 0.00 0.00 41.25 40.21 3f97 s ASN 318 CO -0.01 0.14 1.04 -0.94 -1.51 0.00 0.00 177.10 175.82 3f97 s SER 319 N -2.61 5.71 -0.06 -1.22 1.04 -1.26 -0.85 113.70 114.45 3f97 s SER 319 Ca 0.28 1.13 -0.25 0.00 0.48 0.00 0.00 55.95 57.59 3f97 s SER 319 Cb -0.11 -2.05 -0.24 0.00 0.10 0.00 0.00 66.02 63.72 3f97 s SER 319 CO 0.20 -1.14 0.99 -0.08 0.98 0.00 0.00 173.24 174.19 3f97 h GLU 320 N -0.45 0.16 0.00 4.02 4.81 -1.41 -3.38 114.58 118.32 3f97 h GLU 320 Ca -0.45 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 58.60 3f97 h GLU 320 Cb 1.24 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.67 3f97 h GLU 320 CO 0.63 0.94 -0.30 1.88 -0.73 0.00 0.00 179.01 181.43 3f97 h TYR 321 N -0.55 0.00 -0.02 0.92 0.05 -1.68 -3.27 116.97 112.41 3f97 h TYR 321 Ca -0.03 0.00 -0.17 0.00 0.05 0.00 0.00 58.73 58.58 3f97 h TYR 321 Cb 1.04 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.77 3f97 h TYR 321 CO 0.19 0.00 -0.74 0.35 -1.05 0.00 0.00 178.16 176.91 3f97 h PHE 322 N 0.00 0.24 -4.22 4.88 3.57 -1.81 -3.48 116.94 116.13 3f97 h PHE 322 Ca 0.00 -0.11 -0.49 0.00 3.53 0.00 0.00 57.97 60.90 3f97 h PHE 322 Cb 0.85 -0.03 0.05 0.00 2.79 0.00 0.00 35.95 39.60 3f97 h PHE 322 CO 0.00 0.85 0.38 -0.65 -2.23 0.00 0.00 178.31 176.65 3f97 s GLN 323 N -3.45 3.53 0.03 1.11 -1.52 -1.24 -5.07 119.66 113.05 3f97 s GLN 323 Ca -0.03 1.07 -0.21 0.00 -1.95 0.00 0.00 55.36 54.24 3f97 s GLN 323 Cb 0.11 -2.07 0.05 0.00 -0.22 0.00 0.00 33.01 30.88 3f97 s GLN 323 CO 0.81 -0.63 0.48 1.52 -0.25 0.00 0.00 175.29 177.21 3f97 s TYR 324 N -2.61 -0.37 0.25 0.91 -0.85 -1.26 -5.07 117.35 108.35 3f97 s TYR 324 Ca 0.61 0.44 -0.05 0.00 -0.52 0.00 0.00 57.07 57.55 3f97 s TYR 324 Cb -0.13 0.28 0.47 0.00 0.38 0.00 0.00 41.96 42.95 3f97 s TYR 324 CO 0.38 -0.59 1.68 -1.35 -1.52 0.00 0.00 175.55 174.14 3f97 h PRO 325 N 3.01 0.23 -0.35 -3.49 0.11 -1.98 -0.83 132.00 128.71 3f97 h PRO 325 Ca -0.30 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.79 3f97 h PRO 325 Cb 1.20 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 3f97 h PRO 325 CO 0.42 0.15 0.19 0.00 -0.21 0.00 0.00 178.00 178.54 3f97 h ALA 326 N 1.63 1.68 0.00 -0.75 0.00 -2.00 0.81 119.26 120.64 3f97 h ALA 326 Ca 0.42 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 55.12 3f97 h ALA 326 Cb 0.73 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.39 3f97 h ALA 326 CO -0.54 0.27 -0.57 -0.97 0.00 0.00 0.00 179.25 177.44 3f97 h ASN 327 N 0.48 0.50 -0.85 0.00 -0.00 -1.65 -3.24 115.58 110.81 3f97 h ASN 327 Ca 0.12 -0.77 -0.03 0.00 -0.00 0.00 0.00 56.30 55.62 3f97 h ASN 327 Cb 0.02 -0.15 -0.04 0.00 -0.00 0.00 0.00 38.32 38.15 3f97 h ASN 327 CO -0.02 1.20 0.41 0.40 -0.00 0.00 0.00 177.43 179.42 3f97 h ILE 328 N -0.16 1.26 -0.77 2.57 1.08 -0.76 -2.32 117.51 118.41 3f97 h ILE 328 Ca -0.07 -0.73 0.04 0.00 -0.39 0.00 0.00 64.86 63.70 3f97 h ILE 328 Cb 1.29 0.17 -0.04 0.00 -3.07 0.00 0.00 36.82 35.17 3f97 h ILE 328 CO 0.11 0.32 0.51 -0.29 -0.69 0.00 0.00 178.15 178.11 3f97 h ILE 329 N 1.22 1.12 -0.36 -0.67 2.10 -0.94 0.01 117.51 119.99 3f97 h ILE 329 Ca 0.29 -0.32 -0.15 0.00 1.08 0.00 0.00 64.86 65.76 3f97 h ILE 329 Cb 0.12 0.09 -0.01 0.00 -1.09 0.00 0.00 36.82 35.93 3f97 h ILE 329 CO -0.04 0.17 -0.38 0.11 -1.08 0.00 0.00 178.15 176.93 3f97 h LYS 330 N 0.94 0.86 -0.71 2.19 1.57 -1.47 -1.63 116.57 118.33 3f97 h LYS 330 Ca 0.31 -0.45 0.02 0.00 -1.87 0.00 0.00 60.65 58.66 3f97 h LYS 330 Cb 0.06 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 3f97 h LYS 330 CO -0.09 1.09 0.46 0.52 -0.57 0.00 0.00 179.45 180.86 3f97 h MET 331 N 0.71 0.89 0.00 3.15 2.86 -0.80 -2.49 114.93 119.25 3f97 h MET 331 Ca 0.06 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.60 3f97 h MET 331 Cb 0.96 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.41 3f97 h MET 331 CO 0.09 0.59 -0.23 0.87 1.06 0.00 0.00 176.91 179.28 3f97 h LYS 332 N 0.91 0.00 0.00 1.72 1.57 -0.66 -2.18 116.57 117.93 3f97 h LYS 332 Ca 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 3f97 h LYS 332 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.28 3f97 h LYS 332 CO -0.09 0.23 0.00 0.87 -0.57 0.00 0.00 179.45 179.90 3f97 h LYS 333 N 0.00 0.00 0.00 3.15 1.57 -0.83 -1.60 116.57 118.87 3f97 h LYS 333 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3f97 h LYS 333 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 3f97 h LYS 333 CO 0.03 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.91 3f97 s TYR 335 N -3.40 3.41 -0.28 0.00 1.51 -0.60 -4.90 117.35 113.10 3f97 s TYR 335 Ca 0.05 1.66 -0.25 0.00 -1.01 0.00 0.00 57.07 57.52 3f97 s TYR 335 Cb 0.08 -2.87 0.09 0.00 -0.11 0.00 0.00 41.96 39.15 3f97 s TYR 335 CO 0.56 -0.03 0.84 0.45 -1.11 0.00 0.00 175.55 176.26 3f97 s SER 336 N -2.02 -0.64 0.34 2.29 0.15 -1.26 -5.06 113.70 107.50 3f97 s SER 336 Ca 0.59 1.22 0.13 0.00 0.70 0.00 0.00 55.95 58.60 3f97 s SER 336 Cb -0.12 1.24 1.00 0.00 -1.71 0.00 0.00 66.02 66.44 3f97 s SER 336 CO 0.16 -0.21 1.71 -0.65 1.20 0.00 0.00 173.24 175.45 3f97 h PRO 337 N 4.76 0.45 -0.01 5.44 0.11 -2.03 -0.90 132.00 139.82 3f97 h PRO 337 Ca -0.29 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.80 3f97 h PRO 337 Cb 1.17 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3f97 h PRO 337 CO 0.08 0.29 -0.16 -0.40 -0.21 0.00 0.00 178.00 177.60 3f97 n ASP 338 N -4.87 0.71 -4.45 -2.05 5.75 -1.26 -4.89 116.55 105.50 3f97 n ASP 338 Ca 0.28 -0.73 -0.30 0.00 -0.01 0.00 0.00 54.79 54.04 3f97 n ASP 338 Cb 0.86 0.01 -0.12 0.00 -1.03 0.00 0.00 41.12 40.84 3f97 n ASP 338 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3f97 s LYS 339 N -2.46 1.84 -0.30 0.11 1.02 -0.34 -5.09 119.74 114.50 3f97 s LYS 339 Ca 0.28 -1.12 -0.23 0.00 0.02 0.00 0.00 55.97 54.92 3f97 s LYS 339 Cb 0.20 -2.09 -0.00 0.00 -0.52 0.00 0.00 37.83 35.41 3f97 s LYS 339 CO 0.49 0.50 0.75 -2.00 -0.92 0.00 0.00 175.35 174.16 3f97 s GLU 340 N -1.76 3.97 -0.01 1.68 2.56 -1.26 -4.59 118.70 119.29 3f97 s GLU 340 Ca 0.15 0.54 0.01 0.00 0.00 0.00 0.00 54.97 55.67 3f97 s GLU 340 Cb -0.10 -3.72 0.01 0.00 2.00 0.00 0.00 34.13 32.31 3f97 s GLU 340 CO 0.07 -0.63 -0.03 1.03 -0.56 0.00 0.00 175.26 175.14 3f97 s ARG 341 N 2.85 0.31 0.11 4.30 3.00 -1.26 -1.93 118.95 126.32 3f97 s ARG 341 Ca 0.31 -0.07 0.05 0.00 0.00 0.00 0.00 55.73 56.01 3f97 s ARG 341 Cb -0.14 -0.34 -0.04 0.00 0.00 0.00 0.00 34.95 34.43 3f97 s ARG 341 CO 0.12 0.02 -0.12 0.15 0.00 0.00 0.00 175.30 175.46 3f97 s LYS 342 N 0.23 0.94 -0.10 3.54 -0.14 -0.73 -5.00 119.74 118.48 3f97 s LYS 342 Ca -0.02 -1.20 -0.07 0.00 -1.36 0.00 0.00 55.97 53.32 3f97 s LYS 342 Cb -0.05 -0.72 0.03 0.00 -1.68 0.00 0.00 37.83 35.41 3f97 s LYS 342 CO -0.01 0.13 0.24 1.41 -0.76 0.00 0.00 175.35 176.37 3f97 s MET 343 N -2.73 0.25 0.06 1.68 -2.45 -1.26 -0.78 119.30 114.08 3f97 s MET 343 Ca 0.07 0.40 0.02 0.00 -1.25 0.00 0.00 55.69 54.93 3f97 s MET 343 Cb -0.04 0.05 -0.03 0.00 1.25 0.00 0.00 34.83 36.06 3f97 s MET 343 CO 0.02 -0.08 -0.07 0.96 1.05 0.00 0.00 175.02 176.90 3f97 s ILE 344 N 0.52 0.55 -0.06 10.11 -4.36 -0.45 -0.71 121.20 126.79 3f97 s ILE 344 Ca -0.03 -1.49 0.05 0.00 -0.26 0.00 0.00 60.65 58.92 3f97 s ILE 344 Cb -0.05 -1.11 -0.00 0.00 1.25 0.00 0.00 42.46 42.54 3f97 s ILE 344 CO -0.03 -0.65 -0.22 -0.89 0.24 0.00 0.00 174.94 173.39 3f97 s THR 345 N -2.55 1.82 -0.40 8.37 2.01 -0.57 -0.27 115.64 124.05 3f97 s THR 345 Ca 0.00 -0.92 -0.23 0.00 0.31 0.00 0.00 61.69 60.86 3f97 s THR 345 Cb -0.02 -1.55 0.02 0.00 0.01 0.00 0.00 72.50 70.95 3f97 s THR 345 CO -0.03 0.51 0.75 -0.63 -0.69 0.00 0.00 174.62 174.53 3f97 s ILE 346 N 0.05 4.73 0.20 1.82 1.01 -0.03 -0.50 121.20 128.48 3f97 s ILE 346 Ca -0.07 0.60 -0.32 0.00 0.00 0.00 0.00 60.65 60.85 3f97 s ILE 346 Cb -0.14 -4.23 -0.13 0.00 0.01 0.00 0.00 42.46 37.97 3f97 s ILE 346 CO 0.04 -0.54 1.67 0.54 0.00 0.00 0.00 174.94 176.65 3f97 n ARG 347 N 6.47 2.57 -0.98 2.79 1.74 0.25 -2.40 116.66 127.11 3f97 n ARG 347 Ca 0.02 0.93 0.00 0.00 -0.77 0.00 0.00 57.85 58.02 3f97 n ARG 347 Cb 0.48 -2.74 0.00 0.00 -1.02 0.00 0.00 32.46 29.18 3f97 n ARG 347 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3f97 n GLY 348 N 3.65 0.95 3.90 -0.13 0.00 -1.26 -4.61 105.19 107.68 3f97 n GLY 348 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 3f97 n GLY 348 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3f97 s SER 349 N -2.91 6.29 0.41 1.61 1.04 -1.01 -1.43 113.70 117.71 3f97 s SER 349 Ca 0.00 1.03 0.07 0.00 0.48 0.00 0.00 55.95 57.53 3f97 s SER 349 Cb 0.00 -2.29 -0.07 0.00 0.10 0.00 0.00 66.02 63.76 3f97 s SER 349 CO 0.00 -0.60 0.05 0.68 0.98 0.00 0.00 173.24 174.35 3f97 s VAL 350 N -2.76 2.07 0.29 5.02 -7.23 -1.26 -1.77 120.40 114.76 3f97 s VAL 350 Ca 0.49 -1.92 0.03 0.00 -1.81 0.00 0.00 61.98 58.77 3f97 s VAL 350 Cb -0.10 -2.99 0.29 0.00 0.56 0.00 0.00 36.38 34.14 3f97 s VAL 350 CO 0.45 0.00 1.81 -0.74 -0.31 0.00 0.00 175.10 176.31 3f97 h HIS 351 N 1.68 1.12 0.00 2.82 2.76 -1.91 -1.25 115.15 120.36 3f97 h HIS 351 Ca -0.44 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 57.77 3f97 h HIS 351 Cb 1.24 -0.35 0.00 0.00 1.55 0.00 0.00 27.41 29.86 3f97 h HIS 351 CO 0.71 0.36 0.00 1.04 -1.30 0.00 0.00 177.93 178.74 3f97 n GLN 352 N -4.68 0.01 0.31 5.26 1.13 -1.26 -3.40 117.38 114.74 3f97 n GLN 352 Ca 0.21 0.18 0.18 0.00 -1.94 0.00 0.00 57.00 55.63 3f97 n GLN 352 Cb 0.45 -1.51 0.96 0.00 0.11 0.00 0.00 30.24 30.25 3f97 n GLN 352 CO 0.00 0.00 0.00 -0.91 -1.44 0.00 0.00 177.06 174.71 3f97 h ASN 353 N 0.00 0.00 0.82 1.08 4.21 -1.41 -1.90 115.58 118.39 3f97 h ASN 353 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 3f97 h ASN 353 Cb 0.33 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.53 3f97 h ASN 353 CO 0.00 0.00 -0.71 -0.26 -1.29 0.00 0.00 177.43 175.17 3f97 h PHE 354 N 0.00 0.00 -1.96 1.19 0.04 -1.78 -3.43 116.94 111.00 3f97 h PHE 354 Ca 0.02 0.00 -0.52 0.00 2.80 0.00 0.00 57.97 60.26 3f97 h PHE 354 Cb 0.43 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.52 3f97 h PHE 354 CO 0.00 0.00 -0.52 0.00 -0.60 0.00 0.00 178.31 177.19 3f97 s ALA 355 N -3.19 3.58 0.07 2.45 0.00 -0.71 -4.84 121.76 119.12 3f97 s ALA 355 Ca 0.05 -1.69 0.33 0.00 0.00 0.00 0.00 51.96 50.66 3f97 s ALA 355 Cb 0.13 -0.96 1.42 0.00 0.00 0.00 0.00 23.12 23.71 3f97 s ALA 355 CO 0.74 0.09 1.98 -0.44 0.00 0.00 0.00 175.76 178.13 3f97 h ASP 356 N 1.49 0.00 0.63 0.00 3.32 -1.04 -2.84 116.42 117.98 3f97 h ASP 356 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 3f97 h ASP 356 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 3f97 h ASP 356 CO 0.61 0.00 0.00 -0.26 -1.72 0.00 0.00 179.24 177.87 3f97 h PHE 357 N 0.00 0.00 0.00 4.55 0.04 -1.85 -1.17 116.94 118.52 3f97 h PHE 357 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3f97 h PHE 357 Cb 0.43 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.58 3f97 h PHE 357 CO 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 178.31 177.71 3f97 h THR 358 N 0.00 0.00 0.00 -1.55 1.03 -1.66 -2.45 112.91 108.28 3f97 h THR 358 Ca 0.00 -0.23 0.00 0.00 -0.01 0.00 0.00 66.41 66.17 3f97 h THR 358 Cb 0.31 1.15 0.00 0.00 -1.07 0.00 0.00 68.15 68.54 3f97 h THR 358 CO 0.00 0.00 -0.90 0.49 -0.01 0.00 0.00 175.52 175.10 3f97 n PHE 359 N -2.90 0.00 0.55 0.00 3.72 -0.44 -4.66 117.46 113.72 3f97 n PHE 359 Ca -0.01 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.51 3f97 n PHE 359 Cb 0.18 -0.02 0.22 0.00 -0.94 0.00 0.00 39.48 38.92 3f97 n PHE 359 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3f97 h ALA 360 N 2.49 0.69 -0.90 4.37 0.00 -1.43 -3.42 119.26 121.07 3f97 h ALA 360 Ca 0.00 0.00 -0.65 0.00 0.00 0.00 0.00 54.91 54.26 3f97 h ALA 360 Cb 0.44 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.10 3f97 h ALA 360 CO 0.00 0.00 -0.54 0.95 0.00 0.00 0.00 179.25 179.66 3f97 s THR 361 N -3.16 1.35 0.93 0.00 -4.23 -1.26 -5.04 115.64 104.22 3f97 s THR 361 Ca 0.07 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.44 3f97 s THR 361 Cb 0.13 -2.44 0.15 0.00 1.34 0.00 0.00 72.50 71.68 3f97 s THR 361 CO 0.69 0.00 1.19 -0.83 -0.54 0.00 0.00 174.62 175.14 3f97 s GLY 362 N -3.79 1.63 0.18 3.99 0.00 -1.26 -4.82 107.32 103.25 3f97 s GLY 362 Ca 0.17 -0.77 -0.09 0.00 0.00 0.00 0.00 44.72 44.03 3f97 s GLY 362 CO 0.09 -0.14 1.61 0.50 0.00 0.00 0.00 173.10 175.15 3f97 h LYS 363 N -1.54 1.02 -0.08 2.90 1.57 -1.97 0.15 116.57 118.62 3f97 h LYS 363 Ca -0.47 -0.37 -0.03 0.00 -1.87 0.00 0.00 60.65 57.90 3f97 h LYS 363 Cb 1.30 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.54 3f97 h LYS 363 CO 0.54 1.06 -0.08 0.82 -0.57 0.00 0.00 179.45 181.22 3f97 h ILE 364 N 0.91 1.36 -0.60 1.86 5.03 -1.99 -0.76 117.51 123.32 3f97 h ILE 364 Ca 0.14 -1.23 -0.04 0.00 -0.12 0.00 0.00 64.86 63.62 3f97 h ILE 364 Cb 0.66 2.00 -0.03 0.00 -3.03 0.00 0.00 36.82 36.42 3f97 h ILE 364 CO 0.05 0.34 0.23 0.40 -0.68 0.00 0.00 178.15 178.49 3f97 h ILE 365 N -0.22 1.23 -0.38 -0.67 1.08 -1.96 -2.58 117.51 114.02 3f97 h ILE 365 Ca 0.01 -0.74 0.01 0.00 -0.39 0.00 0.00 64.86 63.75 3f97 h ILE 365 Cb 0.59 0.60 -0.02 0.00 -3.07 0.00 0.00 36.82 34.92 3f97 h ILE 365 CO 0.02 0.29 0.24 1.23 -0.69 0.00 0.00 178.15 179.23 3f97 h GLY 366 N 0.83 0.53 1.26 5.37 0.00 -0.64 -1.62 103.07 108.80 3f97 h GLY 366 Ca 0.20 -0.18 -0.10 0.00 0.00 0.00 0.00 47.33 47.24 3f97 h GLY 366 CO -0.01 0.17 -0.10 0.84 0.00 0.00 0.00 176.54 177.43 3f97 h HIS 367 N 0.48 0.96 -0.27 5.60 -0.00 -1.07 0.46 115.15 121.31 3f97 h HIS 367 Ca 0.14 -0.18 -0.08 0.00 -0.00 0.00 0.00 60.37 60.25 3f97 h HIS 367 Cb -0.03 -0.24 -0.01 0.00 -0.00 0.00 0.00 27.41 27.12 3f97 h HIS 367 CO -0.06 0.92 -0.18 0.52 -0.00 0.00 0.00 177.93 179.13 3f97 h MET 368 N 0.78 0.48 -0.35 5.26 2.07 -1.08 -2.73 114.93 119.36 3f97 h MET 368 Ca 0.13 -0.16 0.00 0.00 -2.07 0.00 0.00 59.70 57.60 3f97 h MET 368 Cb 0.62 -0.04 0.00 0.00 -1.87 0.00 0.00 31.60 30.30 3f97 h MET 368 CO 0.04 0.65 0.00 1.28 1.07 0.00 0.00 176.91 179.95 3f97 n LEU 369 N -4.17 2.49 -2.63 1.22 4.77 -0.64 -4.92 117.00 113.12 3f97 n LEU 369 Ca 0.00 -1.14 -0.21 0.00 -0.03 0.00 0.00 56.01 54.63 3f97 n LEU 369 Cb 0.36 -0.23 0.01 0.00 -2.33 0.00 0.00 43.42 41.23 3f97 n LEU 369 CO 0.41 0.57 -0.17 0.29 -1.33 0.00 0.00 177.39 177.16 3f97 n LYS 370 N 0.86 -2.88 0.10 3.23 5.02 -0.96 -4.87 118.16 118.66 3f97 n LYS 370 Ca 0.17 0.98 0.12 0.00 -2.02 0.00 0.00 58.31 57.55 3f97 n LYS 370 Cb 0.43 -5.72 0.03 0.00 -0.02 0.00 0.00 35.03 29.75 3f97 n LYS 370 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 3f97 h LEU 371 N -0.51 0.00 -8.49 -0.35 3.38 -1.17 -3.40 115.31 104.76 3f97 h LEU 371 Ca -0.51 -0.04 -0.45 0.00 0.09 0.00 0.00 57.88 56.97 3f97 h LEU 371 Cb 1.37 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.90 3f97 h LEU 371 CO 0.58 0.02 -0.79 -0.54 0.09 0.00 0.00 178.44 177.80 3f97 s LYS 372 N -3.33 0.91 0.00 1.13 1.02 -0.96 -4.15 119.74 114.36 3f97 s LYS 372 Ca 0.01 -1.02 0.00 0.00 0.02 0.00 0.00 55.97 54.98 3f97 s LYS 372 Cb 0.10 -0.98 0.00 0.00 -0.52 0.00 0.00 37.83 36.43 3f97 s LYS 372 CO 0.78 0.22 0.00 0.41 -0.92 0.00 0.00 175.35 175.83 3f97 n GLY 373 N 1.19 3.50 0.16 -3.33 0.00 -1.26 -4.45 105.19 101.00 3f97 n GLY 373 Ca -0.20 -2.07 -0.03 0.00 0.00 0.00 0.00 46.02 43.72 3f97 n GLY 373 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3f97 h ASP 374 N 0.00 0.14 -4.04 1.61 3.32 -1.61 -3.44 116.42 112.40 3f97 h ASP 374 Ca 0.00 -0.08 -0.46 0.00 0.02 0.00 0.00 57.03 56.51 3f97 h ASP 374 Cb 0.00 -0.04 0.01 0.00 0.22 0.00 0.00 39.33 39.52 3f97 h ASP 374 CO 0.00 0.69 0.37 -0.51 -1.72 0.00 0.00 179.24 178.07 3f97 s ILE 375 N -3.77 3.97 0.31 0.35 2.07 -1.24 -5.01 121.20 117.88 3f97 s ILE 375 Ca -0.03 1.29 -0.29 0.00 -1.41 0.00 0.00 60.65 60.21 3f97 s ILE 375 Cb 0.13 -3.56 -0.10 0.00 0.13 0.00 0.00 42.46 39.06 3f97 s ILE 375 CO 0.78 -0.20 1.40 -0.62 -1.91 0.00 0.00 174.94 174.39 3f97 s ASP 376 N -1.95 6.63 0.28 4.50 2.15 -1.26 -4.91 116.67 122.11 3f97 s ASP 376 Ca 0.63 2.76 -0.03 0.00 0.43 0.00 0.00 52.55 56.35 3f97 s ASP 376 Cb -0.15 -2.64 0.37 0.00 -0.30 0.00 0.00 42.92 40.20 3f97 s ASP 376 CO 0.19 -0.68 1.88 0.28 -0.17 0.00 0.00 175.17 176.67 3f97 h SER 377 N 4.00 0.91 0.03 -0.34 0.02 -1.93 -0.66 113.55 115.58 3f97 h SER 377 Ca -0.48 -0.10 -0.15 0.00 -0.84 0.00 0.00 61.79 60.22 3f97 h SER 377 Cb 1.22 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.52 3f97 h SER 377 CO 0.70 0.77 -0.52 0.78 -1.14 0.00 0.00 176.83 177.42 3f97 h ASN 378 N 1.00 0.60 -0.50 3.07 2.35 -1.95 -2.11 115.58 118.05 3f97 h ASN 378 Ca 0.25 -0.31 -0.04 0.00 -0.55 0.00 0.00 56.30 55.64 3f97 h ASN 378 Cb 0.10 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 3f97 h ASN 378 CO -0.03 1.01 0.15 0.58 -1.65 0.00 0.00 177.43 177.49 3f97 h VAL 379 N 0.42 1.23 -0.24 2.81 2.07 -1.82 -1.64 116.25 119.08 3f97 h VAL 379 Ca 0.01 -0.79 -0.02 0.00 0.82 0.00 0.00 66.70 66.72 3f97 h VAL 379 Cb 1.06 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 3f97 h VAL 379 CO 0.10 0.29 0.06 0.00 0.02 0.00 0.00 177.57 178.04 3f97 h ALA 380 N 1.01 0.31 0.00 1.67 0.00 -1.07 -1.89 119.26 119.29 3f97 h ALA 380 Ca 0.16 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 3f97 h ALA 380 Cb 0.29 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3f97 h ALA 380 CO -0.00 -0.04 -0.44 0.97 0.00 0.00 0.00 179.25 179.74 3f97 h ILE 381 N 0.21 1.05 -0.40 0.00 6.09 -1.35 -1.73 117.51 121.38 3f97 h ILE 381 Ca 0.08 -1.66 -0.09 0.00 -1.37 0.00 0.00 64.86 61.82 3f97 h ILE 381 Cb 0.27 1.97 -0.01 0.00 0.47 0.00 0.00 36.82 39.51 3f97 h ILE 381 CO 0.00 0.43 -0.09 0.44 -3.07 0.00 0.00 178.15 175.86 3f97 h ASP 382 N 0.00 0.78 -0.13 2.19 3.32 -1.07 -0.16 116.42 121.35 3f97 h ASP 382 Ca -0.00 -0.36 -0.01 0.00 0.02 0.00 0.00 57.03 56.68 3f97 h ASP 382 Cb 0.93 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.27 3f97 h ASP 382 CO 0.06 0.96 0.05 -0.07 -1.72 0.00 0.00 179.24 178.51 3f97 h LEU 383 N 0.59 0.18 -0.33 1.55 3.38 -1.06 -0.11 115.31 119.50 3f97 h LEU 383 Ca 0.10 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.91 3f97 h LEU 383 Cb 0.61 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 3f97 h LEU 383 CO 0.04 0.31 0.19 -1.28 0.09 0.00 0.00 178.44 177.79 3f97 h SER 384 N 0.04 0.31 -0.42 -0.43 0.87 -1.27 -1.08 113.55 111.56 3f97 h SER 384 Ca 0.04 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.57 3f97 h SER 384 Cb 0.19 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 3f97 h SER 384 CO -0.00 0.22 0.11 0.78 -0.53 0.00 0.00 176.83 177.41 3f97 h ASN 385 N 0.39 0.64 -0.23 6.23 2.35 -0.93 -0.29 115.58 123.74 3f97 h ASN 385 Ca 0.13 -0.23 -0.05 0.00 -0.55 0.00 0.00 56.30 55.60 3f97 h ASN 385 Cb 0.01 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 3f97 h ASN 385 CO -0.07 0.70 -0.07 0.11 -1.65 0.00 0.00 177.43 176.45 3f97 h LYS 386 N 0.55 0.46 -0.96 0.81 1.57 -0.94 -0.43 116.57 117.62 3f97 h LYS 386 Ca 0.13 -0.18 0.02 0.00 -1.87 0.00 0.00 60.65 58.75 3f97 h LYS 386 Cb 0.30 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.54 3f97 h LYS 386 CO 0.00 0.70 0.64 0.00 -0.57 0.00 0.00 179.45 180.21 3f97 h ALA 387 N 0.75 1.33 -0.01 3.86 0.00 -1.15 -1.47 119.26 122.57 3f97 h ALA 387 Ca 0.06 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3f97 h ALA 387 Cb 0.53 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 3f97 h ALA 387 CO 0.03 0.61 0.00 0.77 0.00 0.00 0.00 179.25 180.66 3f97 h SER 388 N 1.28 0.01 -0.75 0.00 0.02 -0.84 -1.65 113.55 111.62 3f97 h SER 388 Ca 0.36 -0.09 0.03 0.00 -0.84 0.00 0.00 61.79 61.25 3f97 h SER 388 Cb -0.11 -0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.38 3f97 h SER 388 CO -0.09 0.10 0.48 -0.07 -1.14 0.00 0.00 176.83 176.11 3f97 h LEU 389 N -0.08 0.79 -0.64 5.07 3.38 -0.74 0.12 115.31 123.21 3f97 h LEU 389 Ca 0.00 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3f97 h LEU 389 Cb 0.09 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 3f97 h LEU 389 CO -0.00 0.55 0.35 0.00 0.09 0.00 0.00 178.44 179.43 3f97 h ALA 390 N 1.32 0.82 -0.56 1.53 0.00 -1.14 0.70 119.26 121.94 3f97 h ALA 390 Ca 0.30 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 3f97 h ALA 390 Cb 0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 3f97 h ALA 390 CO -0.11 0.35 0.01 0.35 0.00 0.00 0.00 179.25 179.85 3f97 h PHE 391 N 0.88 1.07 -0.61 0.00 3.57 -0.61 -1.99 116.94 119.26 3f97 h PHE 391 Ca 0.23 -0.18 -0.09 0.00 3.53 0.00 0.00 57.97 61.45 3f97 h PHE 391 Cb 0.05 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.49 3f97 h PHE 391 CO -0.01 0.96 0.02 -0.07 -2.23 0.00 0.00 178.31 176.98 3f97 h LEU 392 N 0.87 1.02 -0.62 0.59 3.38 -0.52 -1.76 115.31 118.27 3f97 h LEU 392 Ca 0.16 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 3f97 h LEU 392 Cb 0.53 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 3f97 h LEU 392 CO 0.03 1.06 0.34 -0.61 0.09 0.00 0.00 178.44 179.35 3f97 h GLN 393 N 0.96 0.86 -0.72 1.13 4.15 -0.63 -0.53 115.11 120.34 3f97 h GLN 393 Ca 0.18 -0.10 -0.07 0.00 0.77 0.00 0.00 58.65 59.43 3f97 h GLN 393 Cb 0.53 -0.17 -0.03 0.00 0.21 0.00 0.00 27.48 28.02 3f97 h GLN 393 CO 0.03 0.65 0.18 -0.22 -1.93 0.00 0.00 178.83 177.54 3f97 h LYS 394 N 0.84 1.14 0.00 1.69 3.64 -1.15 -1.51 116.57 121.21 3f97 h LYS 394 Ca 0.22 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 3f97 h LYS 394 Cb 0.04 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 3f97 h LYS 394 CO -0.03 1.00 -0.73 0.72 -2.27 0.00 0.00 179.45 178.13 3f97 n HIS 395 N -4.23 0.00 0.49 1.91 8.25 -0.68 -4.06 115.22 116.90 3f97 n HIS 395 Ca 0.05 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.61 3f97 n HIS 395 Cb 0.26 -0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.23 3f97 n HIS 395 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3f97 n LEU 396 N -1.37 0.49 -1.22 2.41 4.77 -0.22 -4.78 117.00 117.09 3f97 n LEU 396 Ca 0.03 -0.27 -0.04 0.00 -0.03 0.00 0.00 56.01 55.69 3f97 n LEU 396 Cb 0.24 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.35 3f97 n LEU 396 CO 0.31 0.12 0.04 0.61 -1.33 0.00 0.00 177.39 177.15 3f97 n GLY 397 N 1.42 0.55 3.80 -0.72 0.00 -0.79 -4.82 105.19 104.63 3f97 n GLY 397 Ca 0.00 -0.46 -0.35 0.00 0.00 0.00 0.00 46.02 45.22 3f97 n GLY 397 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3f97 s LEU 398 N -2.44 4.05 -0.96 0.99 1.43 -0.64 -4.98 118.68 116.13 3f97 s LEU 398 Ca 0.09 1.89 -0.01 0.00 -1.03 0.00 0.00 54.13 55.07 3f97 s LEU 398 Cb -0.04 -4.35 0.31 0.00 0.03 0.00 0.00 46.19 42.14 3f97 s LEU 398 CO 0.15 -0.46 1.44 1.41 0.23 0.00 0.00 176.35 179.12 3f97 n HIS 399 N -0.35 2.74 -4.14 0.29 8.25 -1.26 -4.90 115.22 115.86 3f97 n HIS 399 Ca 0.06 -2.90 -0.07 0.00 -0.26 0.00 0.00 57.72 54.54 3f97 n HIS 399 Cb 0.52 -1.07 -0.02 0.00 1.12 0.00 0.00 29.99 30.53 3f97 n HIS 399 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3f97 n LYS 400 N 0.69 0.74 -0.49 -0.41 4.76 -1.26 -5.05 118.16 117.14 3f97 n LYS 400 Ca 0.33 -1.00 0.09 0.00 -2.87 0.00 0.00 58.31 54.86 3f97 n LYS 400 Cb 0.33 0.58 0.32 0.00 -1.84 0.00 0.00 35.03 34.41 3f97 n LYS 400 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 3f97 n ASP 401 N -2.00 4.12 0.27 4.39 5.68 -1.26 -4.57 116.55 123.18 3f97 n ASP 401 Ca -0.01 -2.28 0.18 0.00 -0.50 0.00 0.00 54.79 52.18 3f97 n ASP 401 Cb 0.18 -0.52 0.83 0.00 -1.14 0.00 0.00 41.12 40.47 3f97 n ASP 401 CO 0.00 0.00 0.00 -0.26 -1.33 0.00 0.00 177.20 175.61 3f97 h PHE 402 N 3.78 0.00 0.00 2.11 0.04 -1.96 -2.49 116.94 118.43 3f97 h PHE 402 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3f97 h PHE 402 Cb 1.20 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.35 3f97 h PHE 402 CO 0.63 0.00 0.00 -0.40 -0.60 0.00 0.00 178.31 177.94 3f97 n ASP 403 N -2.93 0.00 0.31 2.17 5.75 -1.26 -1.61 116.55 118.98 3f97 n ASP 403 Ca -0.01 0.45 0.21 0.00 -0.01 0.00 0.00 54.79 55.43 3f97 n ASP 403 Cb 0.20 -0.47 1.11 0.00 -1.03 0.00 0.00 41.12 40.93 3f97 n ASP 403 CO 0.00 0.00 0.00 0.06 -0.11 0.00 0.00 177.20 177.15 3f97 h GLN 404 N 0.00 0.00 -0.36 0.11 3.07 -1.83 -1.91 115.11 114.19 3f97 h GLN 404 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 3f97 h GLN 404 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.71 3f97 h GLN 404 CO 0.00 0.00 0.00 0.91 0.09 0.00 0.00 178.83 179.83 3f97 n TRP 405 N -2.97 0.95 -0.24 0.06 8.01 -0.63 -4.64 117.44 117.98 3f97 n TRP 405 Ca -0.03 -0.72 0.18 0.00 -1.31 0.00 0.00 57.50 55.63 3f97 n TRP 405 Cb 0.08 -0.23 0.50 0.00 -2.01 0.00 0.00 31.31 29.65 3f97 n TRP 405 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.69 176.24 3f97 h ASP 406 N 2.33 0.43 -0.32 -0.99 5.19 -1.49 -0.54 116.42 121.04 3f97 h ASP 406 Ca 0.00 0.04 0.07 0.00 -0.62 0.00 0.00 57.03 56.52 3f97 h ASP 406 Cb 1.26 -0.04 -0.02 0.00 0.18 0.00 0.00 39.33 40.72 3f97 h ASP 406 CO 0.17 0.18 0.22 0.00 -3.12 0.00 0.00 179.24 176.70 3f97 h LEU 408 N 0.14 0.27 -1.72 0.00 3.38 -1.33 -0.48 115.31 115.57 3f97 h LEU 408 Ca 0.15 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3f97 h LEU 408 Cb 0.41 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 3f97 h LEU 408 CO -0.02 0.71 0.08 0.40 0.09 0.00 0.00 178.44 179.70 3f97 h ILE 409 N 0.20 1.08 -0.01 1.22 2.04 -1.45 -1.13 117.51 119.45 3f97 h ILE 409 Ca 0.01 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.63 3f97 h ILE 409 Cb 0.92 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 3f97 h ILE 409 CO 0.07 0.09 -0.01 -0.62 0.00 0.00 0.00 178.15 177.68 3f97 n GLU 410 N -4.46 1.61 -1.59 2.37 -0.58 -0.91 -4.63 120.64 112.45 3f97 n GLU 410 Ca -0.00 -0.93 -0.02 0.00 -0.42 0.00 0.00 57.16 55.79 3f97 n GLU 410 Cb 0.11 -1.48 -0.00 0.00 -0.57 0.00 0.00 31.44 29.50 3f97 n GLU 410 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3f97 n GLY 411 N 1.18 0.40 3.35 0.62 0.00 -0.43 -4.42 105.19 105.91 3f97 n GLY 411 Ca 0.19 -0.88 -0.44 0.00 0.00 0.00 0.00 46.02 44.88 3f97 n GLY 411 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3f97 n ASP 412 N 1.60 5.34 -3.58 1.61 2.03 -0.24 -4.10 116.55 119.22 3f97 n ASP 412 Ca -0.02 -3.03 -0.11 0.00 0.52 0.00 0.00 54.79 52.15 3f97 n ASP 412 Cb 0.31 -1.50 -0.06 0.00 -0.72 0.00 0.00 41.12 39.16 3f97 n ASP 412 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3f97 s ASP 413 N 2.04 -0.43 0.59 1.67 2.15 -1.26 -4.58 116.67 116.85 3f97 s ASP 413 Ca 0.39 0.58 0.35 0.00 0.43 0.00 0.00 52.55 54.29 3f97 s ASP 413 Cb -0.03 0.49 1.81 0.00 -0.30 0.00 0.00 42.92 44.89 3f97 s ASP 413 CO -0.01 -0.33 2.18 1.05 -0.17 0.00 0.00 175.17 177.88 3f97 h GLU 414 N 3.05 0.00 -0.66 4.34 4.11 -2.03 -1.51 114.58 121.88 3f97 h GLU 414 Ca -0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.21 3f97 h GLU 414 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 3f97 h GLU 414 CO 0.27 0.04 0.00 0.09 0.07 0.00 0.00 179.01 179.48 3f97 n ASN 415 N -3.37 3.79 -4.47 3.06 5.03 -1.26 -4.93 115.26 113.10 3f97 n ASN 415 Ca -0.02 -2.00 -0.28 0.00 0.87 0.00 0.00 54.58 53.15 3f97 n ASN 415 Cb 0.18 -0.44 -0.11 0.00 -1.02 0.00 0.00 39.78 38.39 3f97 n ASN 415 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3f97 s LEU 416 N -1.10 2.62 -0.15 3.41 1.43 -0.57 -0.58 118.68 123.74 3f97 s LEU 416 Ca 0.47 -0.67 -0.02 0.00 -1.03 0.00 0.00 54.13 52.87 3f97 s LEU 416 Cb 0.25 -1.42 -0.02 0.00 0.03 0.00 0.00 46.19 45.03 3f97 s LEU 416 CO 0.33 0.15 -0.08 -0.63 0.23 0.00 0.00 176.35 176.35 3f97 s ILE 417 N -1.37 3.43 0.17 -0.59 1.01 0.34 -4.67 121.20 119.53 3f97 s ILE 417 Ca 0.19 -0.52 -0.31 0.00 0.00 0.00 0.00 60.65 60.01 3f97 s ILE 417 Cb -0.09 -2.49 -0.10 0.00 0.01 0.00 0.00 42.46 39.79 3f97 s ILE 417 CO 0.10 0.50 1.56 -2.84 0.00 0.00 0.00 174.94 174.26 3f97 s PRO 418 N 0.54 4.22 7.09 2.79 0.02 -1.26 -1.51 135.00 146.89 3f97 s PRO 418 Ca -0.06 2.36 0.00 0.00 0.02 0.00 0.00 61.00 63.33 3f97 s PRO 418 Cb -0.15 -3.15 0.00 0.00 0.02 0.00 0.00 34.50 31.22 3f97 s PRO 418 CO 0.03 -0.60 0.00 0.41 -0.33 0.00 0.00 177.00 176.51 3f97 n GLY 419 N 3.68 2.01 3.14 0.52 0.00 0.11 -4.81 105.19 109.83 3f97 n GLY 419 Ca 0.14 -0.39 -0.08 0.00 0.00 0.00 0.00 46.02 45.68 3f97 n GLY 419 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3f97 s THR 420 N 0.00 0.18 -0.96 2.61 -1.32 -1.26 -2.64 115.64 112.25 3f97 s THR 420 Ca 0.00 -1.61 0.26 0.00 -1.21 0.00 0.00 61.69 59.13 3f97 s THR 420 Cb 0.00 -1.52 0.08 0.00 -1.51 0.00 0.00 72.50 69.54 3f97 s THR 420 CO 0.00 -0.82 1.55 -0.46 -2.21 0.00 0.00 174.62 172.68 3f97 n ASN 421 N 0.03 0.39 -4.76 8.08 0.23 -1.26 -4.85 115.26 113.12 3f97 n ASN 421 Ca -0.13 -0.00 -0.40 0.00 -0.53 0.00 0.00 54.58 53.52 3f97 n ASN 421 Cb 0.62 0.02 -0.05 0.00 -2.08 0.00 0.00 39.78 38.29 3f97 n ASN 421 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 3f97 s ILE 422 N -3.02 3.73 -0.22 1.53 -1.09 -1.26 -5.02 121.20 115.86 3f97 s ILE 422 Ca 0.11 1.68 -0.11 0.00 -2.23 0.00 0.00 60.65 60.11 3f97 s ILE 422 Cb 0.17 -4.04 -0.18 0.00 -1.58 0.00 0.00 42.46 36.83 3f97 s ILE 422 CO 0.66 0.35 -0.02 0.59 -1.23 0.00 0.00 174.94 175.29 3f97 n ASN 423 N 1.11 1.98 -1.60 3.58 4.13 -1.26 -4.97 115.26 118.23 3f97 n ASN 423 Ca -0.01 0.22 0.00 0.00 1.68 0.00 0.00 54.58 56.47 3f97 n ASN 423 Cb 0.46 -0.77 0.00 0.00 -1.54 0.00 0.00 39.78 37.93 3f97 n ASN 423 CO 0.00 0.00 0.00 1.07 0.28 0.00 0.00 177.26 178.61 3f97 n THR 424 N -3.89 0.00 0.11 3.41 5.66 -1.26 -5.08 114.28 113.23 3f97 n THR 424 Ca -0.42 0.00 0.01 0.00 -3.05 0.00 0.00 64.05 60.60 3f97 n THR 424 Cb 0.90 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 69.69 3f97 n THR 424 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09