#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f6r s LEU 17 N 0.00 3.55 0.33 0.00 1.43 -1.26 -5.08 118.68 117.64 2f6r s LEU 17 Ca 0.00 0.03 -0.14 0.00 -1.03 0.00 0.00 54.13 53.00 2f6r s LEU 17 Cb 0.00 -1.85 0.03 0.00 0.03 0.00 0.00 46.19 44.39 2f6r s LEU 17 CO 0.00 0.24 0.65 -0.72 0.23 0.00 0.00 176.35 176.75 2f6r s TYR 18 N -0.05 0.29 0.09 0.29 1.13 -1.26 -5.17 117.35 112.67 2f6r s TYR 18 Ca 0.04 -0.77 0.09 0.00 -1.41 0.00 0.00 57.07 55.01 2f6r s TYR 18 Cb -0.13 0.51 -0.03 0.00 -1.10 0.00 0.00 41.96 41.21 2f6r s TYR 18 CO 0.02 -1.31 -0.23 -0.65 -2.51 0.00 0.00 175.55 170.87 2f6r s GLN 19 N -3.12 1.36 0.24 -3.49 -0.21 -1.26 -5.15 119.66 108.04 2f6r s GLN 19 Ca 0.19 -1.16 0.10 0.00 0.02 0.00 0.00 55.36 54.51 2f6r s GLN 19 Cb -0.04 -1.65 -0.05 0.00 1.00 0.00 0.00 33.01 32.28 2f6r s GLN 19 CO 0.12 0.40 -0.18 0.96 -2.12 0.00 0.00 175.29 174.47 2f6r s ILE 20 N -1.00 2.14 -0.07 1.08 -4.36 -1.26 -5.11 121.20 112.61 2f6r s ILE 20 Ca 0.10 -2.29 0.02 0.00 -0.26 0.00 0.00 60.65 58.22 2f6r s ILE 20 Cb -0.10 -2.16 -0.02 0.00 1.25 0.00 0.00 42.46 41.42 2f6r s ILE 20 CO 0.04 -0.46 -0.12 -1.10 0.24 0.00 0.00 174.94 173.53 2f6r s GLN 21 N -3.49 2.76 0.08 0.37 1.11 -1.26 -5.07 119.66 114.15 2f6r s GLN 21 Ca 0.26 -0.66 0.02 0.00 0.01 0.00 0.00 55.36 54.98 2f6r s GLN 21 Cb -0.03 -2.48 -0.04 0.00 -1.01 0.00 0.00 33.01 29.45 2f6r s GLN 21 CO 0.11 0.54 -0.06 -0.51 0.01 0.00 0.00 175.29 175.37 2f6r s LEU 22 N -0.49 2.43 -0.07 2.90 1.02 -1.26 -1.14 118.68 122.06 2f6r s LEU 22 Ca 0.07 -0.86 0.05 0.00 0.02 0.00 0.00 54.13 53.41 2f6r s LEU 22 Cb -0.12 -0.07 -0.01 0.00 0.02 0.00 0.00 46.19 46.01 2f6r s LEU 22 CO 0.02 -0.40 -0.24 -0.22 0.02 0.00 0.00 176.35 175.53 2f6r s LEU 23 N -2.58 2.12 0.00 1.79 2.96 -0.32 -4.93 118.68 117.72 2f6r s LEU 23 Ca 0.04 -0.50 0.01 0.00 -0.22 0.00 0.00 54.13 53.46 2f6r s LEU 23 Cb 0.01 -1.40 -0.00 0.00 0.50 0.00 0.00 46.19 45.30 2f6r s LEU 23 CO -0.04 0.23 0.03 2.29 -1.32 0.00 0.00 176.35 177.54 2f6r n LYS 24 N 3.07 1.15 -0.03 1.98 2.85 -1.26 -1.67 118.16 124.25 2f6r n LYS 24 Ca -0.18 -1.59 -0.04 0.00 -1.05 0.00 0.00 58.31 55.46 2f6r n LYS 24 Cb 0.52 0.62 -0.03 0.00 -0.65 0.00 0.00 35.03 35.48 2f6r n LYS 24 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 2f6r n ASP 25 N -1.45 3.58 -4.20 -5.58 5.75 -1.26 -5.05 116.55 108.35 2f6r n ASP 25 Ca -0.06 -0.02 -0.25 0.00 -0.01 0.00 0.00 54.79 54.44 2f6r n ASP 25 Cb 0.28 0.15 -0.15 0.00 -1.03 0.00 0.00 41.12 40.37 2f6r n ASP 25 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2f6r s GLN 43 N -2.13 1.46 -0.14 0.11 -1.52 -1.26 -5.31 119.66 110.87 2f6r s GLN 43 Ca -0.07 -0.73 0.02 0.00 -1.95 0.00 0.00 55.36 52.63 2f6r s GLN 43 Cb 0.02 -1.44 0.02 0.00 -0.22 0.00 0.00 33.01 31.38 2f6r s GLN 43 CO 0.17 0.39 -0.18 1.03 -0.25 0.00 0.00 175.29 176.45 2f6r s ARG 44 N -0.64 2.57 -0.10 2.91 0.52 -0.67 -4.99 118.95 118.56 2f6r s ARG 44 Ca 0.07 -0.68 -0.27 0.00 -0.52 0.00 0.00 55.73 54.33 2f6r s ARG 44 Cb -0.08 -2.18 -0.02 0.00 0.52 0.00 0.00 34.95 33.19 2f6r s ARG 44 CO -0.00 -0.10 0.87 0.42 0.02 0.00 0.00 175.30 176.50 2f6r s ILE 45 N 1.08 4.90 0.03 1.52 1.01 -1.26 -1.18 121.20 127.30 2f6r s ILE 45 Ca -0.03 1.76 -0.30 0.00 0.00 0.00 0.00 60.65 62.08 2f6r s ILE 45 Cb -0.14 -4.19 -0.06 0.00 0.01 0.00 0.00 42.46 38.08 2f6r s ILE 45 CO -0.05 0.10 1.37 -0.76 0.00 0.00 0.00 174.94 175.60 2f6r s LEU 46 N 1.58 4.33 0.00 2.97 1.43 -0.29 -2.60 118.68 126.10 2f6r s LEU 46 Ca 0.43 2.13 0.00 0.00 -1.03 0.00 0.00 54.13 55.66 2f6r s LEU 46 Cb -0.18 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.47 2f6r s LEU 46 CO 0.18 -0.67 0.00 0.61 0.23 0.00 0.00 176.35 176.70 2f6r n GLY 47 N 3.55 2.57 3.83 -3.19 0.00 -0.33 -4.78 105.19 106.85 2f6r n GLY 47 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 2f6r n GLY 47 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2f6r s ASN 48 N 0.05 6.39 -0.11 1.61 -0.87 -1.07 -4.20 114.94 116.74 2f6r s ASN 48 Ca 0.00 1.62 -0.29 0.00 -1.57 0.00 0.00 52.86 52.61 2f6r s ASN 48 Cb 0.00 -2.51 -0.03 0.00 -0.02 0.00 0.00 41.25 38.68 2f6r s ASN 48 CO 0.00 -0.75 1.47 -0.22 -2.57 0.00 0.00 177.10 175.03 2f6r s LEU 49 N -4.26 4.25 -0.16 0.60 2.96 -1.26 -4.42 118.68 116.38 2f6r s LEU 49 Ca 0.60 1.96 0.19 0.00 -0.22 0.00 0.00 54.13 56.66 2f6r s LEU 49 Cb -0.11 -3.54 -0.27 0.00 0.50 0.00 0.00 46.19 42.77 2f6r s LEU 49 CO 0.34 -0.85 0.18 0.18 -1.32 0.00 0.00 176.35 174.88 2f6r n LEU 50 N 6.90 0.02 -3.63 -0.68 4.77 0.54 -5.00 117.00 119.93 2f6r n LEU 50 Ca 0.16 0.01 -0.10 0.00 -0.03 0.00 0.00 56.01 56.04 2f6r n LEU 50 Cb 0.44 0.38 -0.04 0.00 -2.33 0.00 0.00 43.42 41.87 2f6r n LEU 50 CO 0.59 0.38 0.23 0.00 -1.33 0.00 0.00 177.39 177.27 2f6r s GLN 51 N -2.72 1.19 0.49 3.23 -2.07 -1.26 -5.04 119.66 113.49 2f6r s GLN 51 Ca -0.09 -0.72 -0.23 0.00 -1.82 0.00 0.00 55.36 52.49 2f6r s GLN 51 Cb 0.08 0.50 -0.06 0.00 -1.09 0.00 0.00 33.01 32.44 2f6r s GLN 51 CO 0.85 -0.49 1.33 -2.14 -1.32 0.00 0.00 175.29 173.51 2f6r s PRO 52 N -3.82 3.47 1.00 9.60 0.02 -1.26 -4.79 135.00 139.23 2f6r s PRO 52 Ca 0.05 2.17 -0.11 0.00 0.02 0.00 0.00 61.00 63.13 2f6r s PRO 52 Cb 0.01 -2.43 0.19 0.00 0.02 0.00 0.00 34.50 32.29 2f6r s PRO 52 CO -0.09 -0.90 1.09 -2.14 -0.33 0.00 0.00 177.00 174.63 2f6r s PRO 53 N -2.69 0.37 0.19 5.54 0.02 -1.26 -5.00 135.00 132.17 2f6r s PRO 53 Ca 0.66 1.20 -0.22 0.00 0.02 0.00 0.00 61.00 62.67 2f6r s PRO 53 Cb -0.38 -1.68 -0.08 0.00 0.02 0.00 0.00 34.50 32.38 2f6r s PRO 53 CO 0.47 -2.96 0.73 -0.80 -0.33 0.00 0.00 177.00 174.11 2f6r s ASN 54 N -2.72 7.19 -0.01 2.53 0.01 0.12 -5.04 114.94 117.01 2f6r s ASN 54 Ca 0.67 1.49 -0.27 0.00 -0.71 0.00 0.00 52.86 54.05 2f6r s ASN 54 Cb -0.23 -2.45 -0.04 0.00 0.41 0.00 0.00 41.25 38.95 2f6r s ASN 54 CO 0.60 0.12 0.84 -1.61 -1.51 0.00 0.00 177.10 175.54 2f6r s GLU 55 N -1.58 4.51 -0.51 -0.60 0.41 -1.26 -4.65 118.70 115.02 2f6r s GLU 55 Ca 0.39 1.16 0.05 0.00 -0.41 0.00 0.00 54.97 56.16 2f6r s GLU 55 Cb -0.19 -3.44 0.20 0.00 -1.78 0.00 0.00 34.13 28.92 2f6r s GLU 55 CO 0.23 0.06 0.47 0.54 -0.49 0.00 0.00 175.26 176.06 2f6r n ARG 56 N 3.64 1.03 -0.05 1.61 5.12 -1.26 -4.97 116.66 121.77 2f6r n ARG 56 Ca 0.02 -3.72 0.11 0.00 -1.93 0.00 0.00 57.85 52.32 2f6r n ARG 56 Cb 0.51 -1.82 0.50 0.00 -1.16 0.00 0.00 32.46 30.49 2f6r n ARG 56 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 2f6r h PRO 57 N 5.06 0.40 0.00 5.56 0.11 -1.98 -2.81 132.00 138.34 2f6r h PRO 57 Ca 0.19 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2f6r h PRO 57 Cb 0.83 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.85 2f6r h PRO 57 CO 0.54 0.26 -0.01 0.93 -0.21 0.00 0.00 178.00 179.52 2f6r h GLU 58 N 0.41 0.00 -7.22 1.05 5.08 -1.97 -3.45 114.58 108.47 2f6r h GLU 58 Ca 0.24 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 58.11 2f6r h GLU 58 Cb 0.42 0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.73 2f6r h GLU 58 CO -0.06 0.00 0.38 -0.51 -1.00 0.00 0.00 179.01 177.81 2f6r s LEU 59 N -4.82 3.46 0.53 1.33 1.43 -1.06 -5.00 118.68 114.54 2f6r s LEU 59 Ca 0.10 1.72 -0.22 0.00 -1.03 0.00 0.00 54.13 54.69 2f6r s LEU 59 Cb 0.11 -4.52 -0.06 0.00 0.03 0.00 0.00 46.19 41.75 2f6r s LEU 59 CO 0.61 -1.06 1.36 -2.65 0.23 0.00 0.00 176.35 174.84 2f6r n PRO 60 N -2.12 1.78 0.13 1.29 -0.02 -1.26 -4.90 135.00 129.90 2f6r n PRO 60 Ca 0.08 0.65 0.02 0.00 -2.02 0.00 0.00 63.50 62.23 2f6r n PRO 60 Cb 0.53 -2.57 0.37 0.00 -0.02 0.00 0.00 33.50 31.81 2f6r n PRO 60 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2f6r h SER 61 N 1.58 0.19 0.47 2.55 4.64 -1.94 -2.87 113.55 118.17 2f6r h SER 61 Ca -0.51 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.77 2f6r h SER 61 Cb 1.30 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2f6r h SER 61 CO 0.58 0.41 0.00 0.61 -0.87 0.00 0.00 176.83 177.55 2f6r n GLY 62 N -0.73 -1.13 3.49 -0.77 0.00 -1.26 -4.91 105.19 99.88 2f6r n GLY 62 Ca -0.01 -0.12 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 2f6r n GLY 62 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2f6r s LEU 63 N -2.56 3.05 -0.07 0.99 2.96 -1.08 -4.65 118.68 117.32 2f6r s LEU 63 Ca 0.24 -0.15 0.01 0.00 -0.22 0.00 0.00 54.13 54.01 2f6r s LEU 63 Cb 0.17 -1.69 -0.03 0.00 0.50 0.00 0.00 46.19 45.14 2f6r s LEU 63 CO 0.39 0.24 -0.08 -0.47 -1.32 0.00 0.00 176.35 175.11 2f6r s TYR 64 N -0.07 2.91 -0.08 5.38 5.04 -0.13 -4.85 117.35 125.54 2f6r s TYR 64 Ca 0.00 0.00 0.03 0.00 -2.44 0.00 0.00 57.07 54.66 2f6r s TYR 64 Cb -0.13 -1.70 0.01 0.00 0.35 0.00 0.00 41.96 40.48 2f6r s TYR 64 CO 0.03 0.31 -0.16 0.08 -1.34 0.00 0.00 175.55 174.48 2f6r s VAL 65 N -0.79 1.43 -0.07 3.14 1.01 -1.26 -0.96 120.40 122.90 2f6r s VAL 65 Ca 0.12 -0.65 -0.03 0.00 0.00 0.00 0.00 61.98 61.43 2f6r s VAL 65 Cb -0.11 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 2f6r s VAL 65 CO 0.01 0.42 0.06 -0.76 0.00 0.00 0.00 175.10 174.83 2f6r s LEU 66 N 0.62 3.86 -0.26 3.92 1.43 0.08 -0.43 118.68 127.90 2f6r s LEU 66 Ca -0.15 0.22 -0.09 0.00 -1.03 0.00 0.00 54.13 53.09 2f6r s LEU 66 Cb -0.16 -2.01 -0.04 0.00 0.03 0.00 0.00 46.19 44.01 2f6r s LEU 66 CO 0.04 0.35 0.11 -0.83 0.23 0.00 0.00 176.35 176.26 2f6r s GLY 67 N -1.18 1.83 -0.22 -3.19 0.00 0.96 -0.57 107.32 104.94 2f6r s GLY 67 Ca 0.17 -1.09 -0.05 0.00 0.00 0.00 0.00 44.72 43.74 2f6r s GLY 67 CO 0.06 0.54 -0.00 -2.27 0.00 0.00 0.00 173.10 171.43 2f6r s LEU 68 N 1.58 3.16 0.30 0.66 2.96 0.27 -0.26 118.68 127.36 2f6r s LEU 68 Ca 0.06 -0.27 0.03 0.00 -0.22 0.00 0.00 54.13 53.73 2f6r s LEU 68 Cb -0.15 -1.81 -0.03 0.00 0.50 0.00 0.00 46.19 44.70 2f6r s LEU 68 CO 0.06 0.01 0.29 0.28 -1.32 0.00 0.00 176.35 175.67 2f6r s THR 69 N 1.29 0.00 0.00 3.68 -1.32 -0.50 -1.18 115.64 117.62 2f6r s THR 69 Ca 0.04 -1.91 0.00 0.00 -1.21 0.00 0.00 61.69 58.61 2f6r s THR 69 Cb -0.15 -2.52 0.00 0.00 -1.51 0.00 0.00 72.50 68.33 2f6r s THR 69 CO 0.01 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.03 2f6r n GLY 70 N -0.52 0.91 3.87 6.08 0.00 -1.26 -0.74 105.19 113.52 2f6r n GLY 70 Ca 0.05 -1.02 -0.31 0.00 0.00 0.00 0.00 46.02 44.75 2f6r n GLY 70 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2f6r s ILE 71 N -2.00 4.70 0.43 -0.61 -4.36 -1.23 -4.87 121.20 113.26 2f6r s ILE 71 Ca 0.00 0.82 -0.26 0.00 -0.26 0.00 0.00 60.65 60.95 2f6r s ILE 71 Cb 0.00 -3.80 -0.09 0.00 1.25 0.00 0.00 42.46 39.82 2f6r s ILE 71 CO 0.00 -0.84 1.44 -0.24 0.24 0.00 0.00 174.94 175.54 2f6r n SER 72 N -2.03 3.39 0.00 4.36 2.88 -1.26 -1.32 113.62 119.64 2f6r n SER 72 Ca 0.05 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.74 2f6r n SER 72 Cb 0.54 -1.60 0.00 0.00 -0.75 0.00 0.00 64.21 62.40 2f6r n SER 72 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2f6r n GLY 73 N 0.56 1.31 0.22 0.46 0.00 -1.26 -4.80 105.19 101.68 2f6r n GLY 73 Ca 0.04 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.22 2f6r n GLY 73 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2f6r h SER 74 N 0.00 0.00 -0.70 1.61 4.64 -1.52 -3.43 113.55 114.14 2f6r h SER 74 Ca 0.00 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.17 2f6r h SER 74 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 2f6r h SER 74 CO 0.00 0.00 -0.17 0.61 -0.87 0.00 0.00 176.83 176.40 2f6r n GLY 75 N -0.14 0.53 0.27 -0.77 0.00 -1.26 -4.34 105.19 99.48 2f6r n GLY 75 Ca 0.01 -0.64 0.14 0.00 0.00 0.00 0.00 46.02 45.53 2f6r n GLY 75 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2f6r h LYS 76 N 0.00 0.00 -0.30 1.61 2.10 -1.90 -1.87 116.57 116.20 2f6r h LYS 76 Ca -0.17 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.41 2f6r h LYS 76 Cb 0.80 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.11 2f6r h LYS 76 CO 0.22 0.09 -0.10 0.66 -2.00 0.00 0.00 179.45 178.32 2f6r h SER 77 N 0.00 0.49 -0.81 7.07 4.64 -1.99 0.14 113.55 123.08 2f6r h SER 77 Ca -0.00 -0.12 0.04 0.00 -0.47 0.00 0.00 61.79 61.24 2f6r h SER 77 Cb 0.27 -0.13 -0.05 0.00 -0.31 0.00 0.00 62.40 62.18 2f6r h SER 77 CO 0.01 0.63 0.51 -1.28 -0.87 0.00 0.00 176.83 175.84 2f6r h SER 78 N 0.47 0.84 -0.34 4.97 0.87 -1.75 -1.56 113.55 117.05 2f6r h SER 78 Ca 0.09 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.50 2f6r h SER 78 Cb 0.47 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.24 2f6r h SER 78 CO 0.03 0.57 -0.39 0.58 -0.53 0.00 0.00 176.83 177.08 2f6r h VAL 79 N 0.98 1.28 -0.71 2.23 2.07 -1.24 -2.33 116.25 118.53 2f6r h VAL 79 Ca 0.33 -1.57 0.03 0.00 0.82 0.00 0.00 66.70 66.32 2f6r h VAL 79 Cb 0.05 1.48 -0.05 0.00 -1.52 0.00 0.00 31.29 31.26 2f6r h VAL 79 CO -0.13 0.52 0.44 0.00 0.02 0.00 0.00 177.57 178.42 2f6r h ALA 80 N 0.74 0.93 -0.72 1.67 0.00 -0.54 -0.83 119.26 120.50 2f6r h ALA 80 Ca 0.05 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2f6r h ALA 80 Cb 0.98 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 2f6r h ALA 80 CO 0.09 0.21 0.30 0.37 0.00 0.00 0.00 179.25 180.22 2f6r h GLN 81 N 0.86 1.06 -0.56 0.00 5.75 -1.17 0.20 115.11 121.25 2f6r h GLN 81 Ca 0.29 -0.18 -0.08 0.00 -0.15 0.00 0.00 58.65 58.53 2f6r h GLN 81 Cb 0.04 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.38 2f6r h GLN 81 CO -0.12 0.85 0.03 0.00 -2.65 0.00 0.00 178.83 176.94 2f6r h ARG 82 N 1.04 0.95 -0.37 1.69 3.08 -1.03 -0.45 114.38 119.29 2f6r h ARG 82 Ca 0.24 -0.27 -0.16 0.00 0.07 0.00 0.00 59.98 59.87 2f6r h ARG 82 Cb 0.18 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 2f6r h ARG 82 CO -0.02 0.92 -0.39 -0.07 -1.07 0.00 0.00 179.97 179.34 2f6r h LEU 83 N 0.88 0.96 -0.63 3.04 3.38 -0.66 -2.59 115.31 119.69 2f6r h LEU 83 Ca 0.17 -0.44 0.07 0.00 0.09 0.00 0.00 57.88 57.77 2f6r h LEU 83 Cb 0.48 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 2f6r h LEU 83 CO 0.02 1.23 0.31 0.50 0.09 0.00 0.00 178.44 180.58 2f6r h LYS 84 N 0.73 0.54 0.00 1.13 3.64 -0.38 -1.57 116.57 120.66 2f6r h LYS 84 Ca 0.06 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 2f6r h LYS 84 Cb 0.97 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.67 2f6r h LYS 84 CO 0.09 0.36 -0.07 -0.91 -2.27 0.00 0.00 179.45 176.65 2f6r h ASN 85 N 0.55 0.00 0.70 4.20 2.35 -0.92 -1.69 115.58 120.78 2f6r h ASN 85 Ca 0.30 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 2f6r h ASN 85 Cb 0.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.64 2f6r h ASN 85 CO -0.23 0.07 -0.27 0.18 -1.65 0.00 0.00 177.43 175.54 2f6r n LEU 86 N -4.07 0.29 0.00 1.61 4.77 -0.67 -4.93 117.00 114.00 2f6r n LEU 86 Ca -0.03 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 2f6r n LEU 86 Cb 0.16 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 2f6r n LEU 86 CO 0.32 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 2f6r n GLY 87 N 1.49 1.10 3.77 -0.72 0.00 -0.63 -5.09 105.19 105.10 2f6r n GLY 87 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 2f6r n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f6r s ALA 88 N -1.96 3.24 -0.28 4.61 0.00 -0.70 -4.93 121.76 121.74 2f6r s ALA 88 Ca 0.00 0.85 -0.25 0.00 0.00 0.00 0.00 51.96 52.56 2f6r s ALA 88 Cb 0.00 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.80 2f6r s ALA 88 CO 0.00 -0.27 0.86 -0.47 0.00 0.00 0.00 175.76 175.88 2f6r s TYR 89 N -1.39 3.24 -0.16 0.00 6.14 -0.83 -4.32 117.35 120.03 2f6r s TYR 89 Ca 0.52 1.01 -0.11 0.00 0.64 0.00 0.00 57.07 59.12 2f6r s TYR 89 Cb -0.28 -3.23 -0.05 0.00 0.42 0.00 0.00 41.96 38.82 2f6r s TYR 89 CO 0.36 -0.54 0.22 0.42 0.64 0.00 0.00 175.55 176.65 2f6r s ILE 90 N 3.03 5.36 -0.34 3.14 -1.09 -1.26 -0.68 121.20 129.36 2f6r s ILE 90 Ca 0.36 0.38 -0.06 0.00 -2.23 0.00 0.00 60.65 59.10 2f6r s ILE 90 Cb -0.14 -3.54 0.04 0.00 -1.58 0.00 0.00 42.46 37.24 2f6r s ILE 90 CO 0.11 0.46 0.10 -0.63 -1.23 0.00 0.00 174.94 173.76 2f6r s ILE 91 N 0.04 3.73 -0.43 2.92 1.01 0.85 -4.95 121.20 124.38 2f6r s ILE 91 Ca 0.14 -1.17 -0.22 0.00 0.00 0.00 0.00 60.65 59.39 2f6r s ILE 91 Cb -0.12 -3.13 0.02 0.00 0.01 0.00 0.00 42.46 39.24 2f6r s ILE 91 CO 0.02 -0.19 0.73 -0.62 0.00 0.00 0.00 174.94 174.88 2f6r s ASP 92 N 1.43 6.40 0.39 3.58 -1.08 -1.26 -1.22 116.67 124.90 2f6r s ASP 92 Ca -0.02 -0.10 0.12 0.00 -0.52 0.00 0.00 52.55 52.03 2f6r s ASP 92 Cb -0.20 -2.36 0.78 0.00 -1.46 0.00 0.00 42.92 39.68 2f6r s ASP 92 CO 0.02 -0.82 1.87 0.28 0.52 0.00 0.00 175.17 177.05 2f6r h SER 93 N 8.84 0.06 -0.11 -0.34 0.02 -1.59 -1.75 113.55 118.68 2f6r h SER 93 Ca -0.25 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.67 2f6r h SER 93 Cb 1.09 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.61 2f6r h SER 93 CO 0.92 0.35 0.03 0.44 -1.14 0.00 0.00 176.83 177.42 2f6r h ASP 94 N 0.05 0.16 -0.18 3.07 3.32 -1.92 -0.78 116.42 120.15 2f6r h ASP 94 Ca 0.01 -0.23 0.01 0.00 0.02 0.00 0.00 57.03 56.84 2f6r h ASP 94 Cb 0.54 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 2f6r h ASP 94 CO 0.04 0.35 0.10 0.45 -1.72 0.00 0.00 179.24 178.45 2f6r h HIS 95 N -0.03 0.18 -0.92 4.55 3.86 -1.91 -2.06 115.15 118.81 2f6r h HIS 95 Ca 0.03 0.01 0.08 0.00 -1.16 0.00 0.00 60.37 59.33 2f6r h HIS 95 Cb 0.25 -0.06 -0.06 0.00 1.06 0.00 0.00 27.41 28.60 2f6r h HIS 95 CO 0.01 0.11 0.59 1.25 0.86 0.00 0.00 177.93 180.75 2f6r h LEU 96 N 0.20 0.89 -0.47 2.43 5.85 -1.19 -1.42 115.31 121.60 2f6r h LEU 96 Ca 0.07 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.83 2f6r h LEU 96 Cb 0.00 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 2f6r h LEU 96 CO -0.04 0.55 0.27 1.23 -0.34 0.00 0.00 178.44 180.11 2f6r h GLY 97 N 1.00 0.65 1.09 3.75 0.00 -0.66 0.24 103.07 109.14 2f6r h GLY 97 Ca 0.41 -0.20 -0.07 0.00 0.00 0.00 0.00 47.33 47.46 2f6r h GLY 97 CO -0.17 0.17 0.14 0.45 0.00 0.00 0.00 176.54 177.14 2f6r h HIS 98 N 0.55 1.17 -0.07 5.60 3.86 -0.66 -2.40 115.15 123.20 2f6r h HIS 98 Ca 0.19 -0.15 -0.13 0.00 -1.16 0.00 0.00 60.37 59.12 2f6r h HIS 98 Cb 0.02 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.15 2f6r h HIS 98 CO -0.07 0.97 -0.52 0.00 0.86 0.00 0.00 177.93 179.16 2f6r h ARG 99 N 1.05 0.20 -0.58 2.45 3.08 -1.09 -2.57 114.38 116.93 2f6r h ARG 99 Ca 0.21 -0.12 0.02 0.00 0.07 0.00 0.00 59.98 60.16 2f6r h ARG 99 Cb 0.40 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.43 2f6r h ARG 99 CO 0.01 0.68 0.38 0.00 -1.07 0.00 0.00 179.97 179.97 2f6r h ALA 100 N 1.30 1.63 -0.21 0.04 0.00 -0.01 -2.50 119.26 119.52 2f6r h ALA 100 Ca 0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2f6r h ALA 100 Cb 0.98 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 2f6r h ALA 100 CO 0.08 0.33 -0.00 2.48 0.00 0.00 0.00 179.25 182.14 2f6r n TYR 101 N -4.46 0.75 -2.14 0.00 0.18 -1.12 -0.49 117.16 109.89 2f6r n TYR 101 Ca 0.06 -0.92 -0.37 0.00 1.88 0.00 0.00 57.90 58.55 2f6r n TYR 101 Cb 0.08 -0.29 0.01 0.00 -0.38 0.00 0.00 39.34 38.76 2f6r n TYR 101 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2f6r s ALA 102 N -2.86 2.80 0.21 -3.48 0.00 -0.94 -4.38 121.76 113.12 2f6r s ALA 102 Ca 0.40 0.99 -0.32 0.00 0.00 0.00 0.00 51.96 53.03 2f6r s ALA 102 Cb 0.33 -3.42 -0.14 0.00 0.00 0.00 0.00 23.12 19.89 2f6r s ALA 102 CO 0.07 -0.90 1.30 -2.30 0.00 0.00 0.00 175.76 173.94 2f6r n PRO 103 N -0.98 1.68 0.00 0.00 -0.02 -1.26 0.03 135.00 134.45 2f6r n PRO 103 Ca 0.10 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 2f6r n PRO 103 Cb 0.49 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 2f6r n PRO 103 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2f6r n GLY 104 N 2.09 2.59 3.92 -1.23 0.00 -1.26 -5.05 105.19 106.24 2f6r n GLY 104 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 2f6r n GLY 104 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2f6r s GLY 105 N -2.24 1.61 0.48 -0.02 0.00 0.10 -5.00 107.32 102.25 2f6r s GLY 105 Ca 0.00 -0.65 0.19 0.00 0.00 0.00 0.00 44.72 44.26 2f6r s GLY 105 CO 0.00 -0.54 2.05 -2.55 0.00 0.00 0.00 173.10 172.06 2f6r h PRO 106 N 1.02 0.00 -0.01 2.90 0.11 -1.77 -2.56 132.00 131.69 2f6r h PRO 106 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2f6r h PRO 106 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2f6r h PRO 106 CO 0.63 0.14 -0.30 0.00 -0.21 0.00 0.00 178.00 178.26 2f6r n ALA 107 N -2.44 3.18 0.20 -0.75 0.00 0.35 -4.53 120.51 116.52 2f6r n ALA 107 Ca -0.02 -0.45 -0.15 0.00 0.00 0.00 0.00 53.44 52.82 2f6r n ALA 107 Cb 0.21 -1.07 -0.07 0.00 0.00 0.00 0.00 19.45 18.52 2f6r n ALA 107 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2f6r h TYR 108 N 1.40 -0.95 -0.06 0.00 3.20 -1.40 -1.95 116.97 117.22 2f6r h TYR 108 Ca 0.00 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 2f6r h TYR 108 Cb 0.55 0.37 -0.00 0.00 1.54 0.00 0.00 36.73 39.19 2f6r h TYR 108 CO 0.00 -0.48 0.03 1.96 -1.64 0.00 0.00 178.16 178.02 2f6r h GLN 109 N -0.70 0.08 -0.57 1.82 1.08 -1.80 -1.34 115.11 113.69 2f6r h GLN 109 Ca -0.01 -0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.18 2f6r h GLN 109 Cb 0.64 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 28.03 2f6r h GLN 109 CO -0.09 0.18 0.38 -1.00 -0.95 0.00 0.00 178.83 177.35 2f6r h PRO 110 N -0.04 0.74 -0.15 1.46 0.13 -1.81 -0.89 132.00 131.44 2f6r h PRO 110 Ca 0.02 -0.04 -0.10 0.00 -0.87 0.00 0.00 66.00 65.01 2f6r h PRO 110 Cb 0.13 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 31.09 2f6r h PRO 110 CO -0.00 0.49 -0.28 0.28 -0.23 0.00 0.00 178.00 178.26 2f6r h VAL 111 N 0.76 1.36 -0.48 1.56 2.07 -1.13 -1.00 116.25 119.38 2f6r h VAL 111 Ca 0.21 -1.52 -0.05 0.00 0.82 0.00 0.00 66.70 66.17 2f6r h VAL 111 Cb -0.06 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 2f6r h VAL 111 CO -0.05 0.45 0.11 0.58 0.02 0.00 0.00 177.57 178.68 2f6r h VAL 112 N 0.08 1.21 -0.58 2.57 2.07 -1.06 -0.08 116.25 120.46 2f6r h VAL 112 Ca 0.01 -0.77 -0.05 0.00 0.82 0.00 0.00 66.70 66.70 2f6r h VAL 112 Cb 0.86 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 2f6r h VAL 112 CO 0.06 0.28 0.15 -0.08 0.02 0.00 0.00 177.57 178.01 2f6r h GLU 113 N 0.71 0.93 0.00 1.57 4.81 -1.11 0.54 114.58 122.02 2f6r h GLU 113 Ca 0.16 -0.22 -0.15 0.00 -0.13 0.00 0.00 59.36 59.02 2f6r h GLU 113 Cb 0.28 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 2f6r h GLU 113 CO -0.00 0.85 -0.72 0.00 -0.73 0.00 0.00 179.01 178.41 2f6r h ALA 114 N 1.03 0.66 0.00 2.92 0.00 -0.66 -3.35 119.26 119.86 2f6r h ALA 114 Ca 0.18 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2f6r h ALA 114 Cb 0.33 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2f6r h ALA 114 CO -0.00 0.90 -0.70 1.19 0.00 0.00 0.00 179.25 180.64 2f6r n PHE 115 N -3.45 0.00 0.00 0.00 3.72 -0.09 -5.09 117.46 112.55 2f6r n PHE 115 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2f6r n PHE 115 Cb 0.76 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 39.25 2f6r n PHE 115 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2f6r n GLY 116 N 1.67 1.09 0.07 1.37 0.00 0.19 -4.71 105.19 104.87 2f6r n GLY 116 Ca 0.00 -1.79 0.11 0.00 0.00 0.00 0.00 46.02 44.34 2f6r n GLY 116 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2f6r n THR 117 N 1.07 0.74 0.25 2.61 -2.24 -1.26 -2.77 114.28 112.68 2f6r n THR 117 Ca 0.00 0.13 0.17 0.00 -2.27 0.00 0.00 64.05 62.08 2f6r n THR 117 Cb 0.00 -0.94 0.90 0.00 -2.10 0.00 0.00 70.33 68.20 2f6r n THR 117 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2f6r h ASP 118 N 0.00 0.00 0.11 3.42 3.32 -1.94 -1.29 116.42 120.04 2f6r h ASP 118 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2f6r h ASP 118 Cb 0.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.95 2f6r h ASP 118 CO 0.00 0.00 -0.00 2.30 -1.72 0.00 0.00 179.24 179.82 2f6r n ILE 119 N -2.66 0.00 -3.66 0.35 -5.35 -1.12 -4.88 119.36 102.04 2f6r n ILE 119 Ca -0.02 -0.02 -0.37 0.00 -0.27 0.00 0.00 62.75 62.07 2f6r n ILE 119 Cb 0.06 -0.42 -0.06 0.00 -1.74 0.00 0.00 39.64 37.48 2f6r n ILE 119 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2f6r s LEU 120 N -2.12 4.44 0.97 7.28 1.43 -0.49 -0.03 118.68 130.16 2f6r s LEU 120 Ca 0.43 0.75 -0.11 0.00 -1.03 0.00 0.00 54.13 54.17 2f6r s LEU 120 Cb 0.22 -2.38 0.17 0.00 0.03 0.00 0.00 46.19 44.22 2f6r s LEU 120 CO 0.39 0.36 1.09 -1.00 0.23 0.00 0.00 176.35 177.41 2f6r s HIS 121 N -1.07 1.88 0.30 0.29 3.76 0.71 -4.76 115.29 116.42 2f6r s HIS 121 Ca 0.20 1.39 0.06 0.00 -0.15 0.00 0.00 55.06 56.57 2f6r s HIS 121 Cb -0.15 -3.19 0.77 0.00 1.11 0.00 0.00 32.58 31.13 2f6r s HIS 121 CO 0.10 -2.88 1.75 0.87 -0.85 0.00 0.00 174.74 173.73 2f6r h LYS 122 N -1.91 0.65 0.00 1.40 1.57 -1.99 -0.88 116.57 115.42 2f6r h LYS 122 Ca -0.51 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.23 2f6r h LYS 122 Cb 1.29 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.45 2f6r h LYS 122 CO 0.50 0.43 0.00 -0.40 -0.57 0.00 0.00 179.45 179.41 2f6r n ASP 123 N -4.84 0.00 0.00 0.86 5.68 -1.26 -4.88 116.55 112.11 2f6r n ASP 123 Ca 0.24 -1.21 0.00 0.00 -0.50 0.00 0.00 54.79 53.33 2f6r n ASP 123 Cb 0.63 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.61 2f6r n ASP 123 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2f6r n GLY 124 N 0.81 1.02 3.83 6.12 0.00 -0.33 -5.05 105.19 111.58 2f6r n GLY 124 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 2f6r n GLY 124 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2f6r s THR 125 N -2.83 4.27 0.09 2.61 -4.23 -1.26 -4.78 115.64 109.52 2f6r s THR 125 Ca 0.00 1.04 -0.31 0.00 -1.18 0.00 0.00 61.69 61.24 2f6r s THR 125 Cb 0.00 -3.60 -0.07 0.00 1.34 0.00 0.00 72.50 70.17 2f6r s THR 125 CO 0.00 -0.67 1.31 -0.63 -0.54 0.00 0.00 174.62 174.09 2f6r s ILE 126 N -2.64 3.60 -0.64 2.99 1.01 -1.26 -0.21 121.20 124.06 2f6r s ILE 126 Ca 0.60 1.15 -0.26 0.00 0.00 0.00 0.00 60.65 62.14 2f6r s ILE 126 Cb -0.12 -3.74 0.04 0.00 0.01 0.00 0.00 42.46 38.65 2f6r s ILE 126 CO 0.36 0.09 1.14 0.21 0.00 0.00 0.00 174.94 176.75 2f6r s ASN 127 N 1.08 6.30 0.47 3.58 3.84 0.96 -4.77 114.94 126.40 2f6r s ASN 127 Ca 0.62 -0.30 0.26 0.00 0.21 0.00 0.00 52.86 53.65 2f6r s ASN 127 Cb -0.34 -2.52 1.05 0.00 -0.55 0.00 0.00 41.25 38.89 2f6r s ASN 127 CO 0.30 -1.54 1.88 0.03 -2.79 0.00 0.00 177.10 174.97 2f6r h ARG 128 N 9.66 0.00 -0.26 0.43 3.08 -1.93 -0.99 114.38 124.36 2f6r h ARG 128 Ca -0.27 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.76 2f6r h ARG 128 Cb 1.06 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.10 2f6r h ARG 128 CO 1.20 0.17 0.06 -0.22 -1.07 0.00 0.00 179.97 180.11 2f6r h LYS 129 N 0.00 0.42 -0.09 0.04 3.64 -1.96 0.17 116.57 118.79 2f6r h LYS 129 Ca -0.00 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.26 2f6r h LYS 129 Cb 0.67 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.43 2f6r h LYS 129 CO 0.02 0.52 -0.02 0.28 -2.27 0.00 0.00 179.45 177.98 2f6r h VAL 130 N 0.24 1.29 -0.47 2.00 2.07 -1.74 -1.65 116.25 118.00 2f6r h VAL 130 Ca 0.08 -0.93 0.07 0.00 0.82 0.00 0.00 66.70 66.74 2f6r h VAL 130 Cb 0.29 1.72 -0.06 0.00 -1.52 0.00 0.00 31.29 31.72 2f6r h VAL 130 CO 0.00 0.26 0.14 0.25 0.02 0.00 0.00 177.57 178.24 2f6r h LEU 131 N -0.15 0.11 -0.85 2.57 5.85 -1.24 -2.20 115.31 119.40 2f6r h LEU 131 Ca 0.02 0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.88 2f6r h LEU 131 Cb 0.42 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.45 2f6r h LEU 131 CO 0.01 0.09 0.52 1.23 -0.34 0.00 0.00 178.44 179.95 2f6r h GLY 132 N 0.30 1.30 1.76 3.75 0.00 -0.61 -0.99 103.07 108.57 2f6r h GLY 132 Ca 0.23 -0.37 0.02 0.00 0.00 0.00 0.00 47.33 47.21 2f6r h GLY 132 CO -0.25 0.22 0.12 1.48 0.00 0.00 0.00 176.54 178.11 2f6r h SER 133 N 0.92 0.11 0.29 0.19 4.64 -0.74 0.54 113.55 119.49 2f6r h SER 133 Ca 0.38 -0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.52 2f6r h SER 133 Cb 0.23 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 2f6r h SER 133 CO -0.20 0.08 -0.73 0.03 -0.87 0.00 0.00 176.83 175.15 2f6r h ARG 134 N 0.13 0.38 0.00 4.77 2.47 -0.62 -3.39 114.38 118.11 2f6r h ARG 134 Ca 0.07 -0.31 -0.07 0.00 -1.26 0.00 0.00 59.98 58.42 2f6r h ARG 134 Cb 0.12 0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.50 2f6r h ARG 134 CO -0.01 0.95 -1.40 1.33 0.56 0.00 0.00 179.97 181.39 2f6r n VAL 135 N -3.83 0.25 -2.43 2.04 0.24 -0.78 -4.76 118.33 109.06 2f6r n VAL 135 Ca -0.04 -0.23 -0.42 0.00 -2.04 0.00 0.00 64.34 61.61 2f6r n VAL 135 Cb 0.70 -0.28 -0.03 0.00 -1.47 0.00 0.00 33.84 32.76 2f6r n VAL 135 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2f6r s PHE 136 N -2.33 3.45 0.00 6.34 0.08 0.18 -1.58 117.98 124.13 2f6r s PHE 136 Ca -0.03 1.35 0.00 0.00 0.12 0.00 0.00 56.93 58.37 2f6r s PHE 136 Cb 0.03 -3.40 0.00 0.00 -0.57 0.00 0.00 43.02 39.08 2f6r s PHE 136 CO 0.29 -1.19 0.00 0.41 -0.10 0.00 0.00 175.22 174.63 2f6r n GLY 137 N 3.00 0.69 2.86 4.36 0.00 -1.26 -4.93 105.19 109.91 2f6r n GLY 137 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 2f6r n GLY 137 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2f6r s ASN 138 N -2.41 4.33 0.16 1.61 3.84 -0.62 -5.01 114.94 116.84 2f6r s ASN 138 Ca 0.00 -1.98 -0.15 0.00 0.21 0.00 0.00 52.86 50.94 2f6r s ASN 138 Cb 0.00 -1.23 0.08 0.00 -0.55 0.00 0.00 41.25 39.55 2f6r s ASN 138 CO 0.00 -0.38 1.78 0.50 -2.79 0.00 0.00 177.10 176.21 2f6r h LYS 139 N 7.74 0.42 -0.42 0.43 3.64 -1.94 -0.25 116.57 126.19 2f6r h LYS 139 Ca -0.08 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.20 2f6r h LYS 139 Cb 1.01 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.72 2f6r h LYS 139 CO 0.50 0.28 -0.00 0.87 -2.27 0.00 0.00 179.45 178.83 2f6r h LYS 140 N 0.44 0.75 -0.27 1.90 1.57 -1.95 -1.48 116.57 117.52 2f6r h LYS 140 Ca 0.18 -0.24 -0.17 0.00 -1.87 0.00 0.00 60.65 58.55 2f6r h LYS 140 Cb 0.08 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 2f6r h LYS 140 CO -0.13 0.82 -0.52 1.96 -0.57 0.00 0.00 179.45 181.02 2f6r h GLN 141 N 0.58 0.78 -0.36 3.15 1.08 -1.84 -2.20 115.11 116.31 2f6r h GLN 141 Ca 0.12 -0.48 -0.08 0.00 -1.45 0.00 0.00 58.65 56.76 2f6r h GLN 141 Cb 0.49 0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.95 2f6r h GLN 141 CO 0.02 1.11 -0.11 1.98 -0.95 0.00 0.00 178.83 180.88 2f6r h MET 142 N 0.61 0.62 -0.43 1.46 4.05 -0.95 -2.34 114.93 117.95 2f6r h MET 142 Ca 0.02 -0.19 -0.06 0.00 -0.28 0.00 0.00 59.70 59.19 2f6r h MET 142 Cb 1.10 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.82 2f6r h MET 142 CO 0.11 0.72 0.00 -0.22 0.23 0.00 0.00 176.91 177.75 2f6r h LYS 143 N 0.57 0.70 -0.67 0.39 3.64 -1.07 0.89 116.57 121.02 2f6r h LYS 143 Ca 0.10 -0.18 0.05 0.00 -1.27 0.00 0.00 60.65 59.36 2f6r h LYS 143 Cb 0.53 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.21 2f6r h LYS 143 CO 0.03 0.72 0.39 0.82 -2.27 0.00 0.00 179.45 179.14 2f6r h ILE 144 N 0.66 1.00 -0.01 2.00 2.04 -0.89 0.24 117.51 122.54 2f6r h ILE 144 Ca 0.13 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.74 2f6r h ILE 144 Cb 0.41 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 36.70 2f6r h ILE 144 CO 0.02 0.13 -0.00 0.25 0.00 0.00 0.00 178.15 178.55 2f6r h LEU 145 N 0.72 0.02 -0.49 1.44 5.85 -0.95 -3.13 115.31 118.78 2f6r h LEU 145 Ca 0.30 -0.37 -0.11 0.00 0.84 0.00 0.00 57.88 58.53 2f6r h LEU 145 Cb 0.15 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 2f6r h LEU 145 CO -0.16 0.39 -0.54 0.71 -0.34 0.00 0.00 178.44 178.49 2f6r h THR 146 N -0.34 1.08 -0.77 1.05 1.35 -0.71 -0.10 112.91 114.47 2f6r h THR 146 Ca 0.00 -2.11 0.08 0.00 -0.55 0.00 0.00 66.41 63.83 2f6r h THR 146 Cb 0.38 2.25 -0.05 0.00 -1.73 0.00 0.00 68.15 68.99 2f6r h THR 146 CO 0.00 0.53 0.50 0.44 -0.25 0.00 0.00 175.52 176.75 2f6r h ASP 147 N 0.00 0.67 0.02 5.36 3.32 -0.99 -0.44 116.42 124.35 2f6r h ASP 147 Ca -0.01 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2f6r h ASP 147 Cb 1.21 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.63 2f6r h ASP 147 CO 0.07 0.41 -0.01 0.40 -1.72 0.00 0.00 179.24 178.40 2f6r h ILE 148 N 0.75 1.45 0.25 0.35 2.04 -1.39 -3.42 117.51 117.54 2f6r h ILE 148 Ca 0.34 -1.89 -0.34 0.00 1.00 0.00 0.00 64.86 63.97 2f6r h ILE 148 Cb 0.36 2.65 0.04 0.00 -0.74 0.00 0.00 36.82 39.12 2f6r h ILE 148 CO -0.12 0.46 -1.47 0.58 0.00 0.00 0.00 178.15 177.59 2f6r h VAL 149 N -0.91 1.28 -0.47 1.67 2.07 -0.87 -3.31 116.25 115.72 2f6r h VAL 149 Ca -0.00 -2.68 -0.01 0.00 0.82 0.00 0.00 66.70 64.83 2f6r h VAL 149 Cb 0.77 3.02 -0.02 0.00 -1.52 0.00 0.00 31.29 33.54 2f6r h VAL 149 CO 0.00 0.81 0.27 -0.50 0.02 0.00 0.00 177.57 178.17 2f6r h TRP 150 N 0.16 0.63 -0.39 1.57 6.55 -1.31 0.14 115.95 123.31 2f6r h TRP 150 Ca -0.25 -0.01 -0.02 0.00 0.95 0.00 0.00 58.89 59.56 2f6r h TRP 150 Cb 2.16 -0.20 -0.02 0.00 -0.86 0.00 0.00 29.16 30.24 2f6r h TRP 150 CO 0.13 0.45 0.15 -1.35 -1.05 0.00 0.00 178.44 176.77 2f6r h PRO 151 N 0.62 0.55 -0.35 0.49 0.11 -1.76 0.37 132.00 132.03 2f6r h PRO 151 Ca 0.17 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 66.16 2f6r h PRO 151 Cb 0.02 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.01 2f6r h PRO 151 CO -0.03 0.46 0.05 0.28 -0.21 0.00 0.00 178.00 178.55 2f6r h VAL 152 N 0.55 1.24 -0.57 3.15 2.07 -1.50 -1.97 116.25 119.21 2f6r h VAL 152 Ca 0.13 -0.85 -0.07 0.00 0.82 0.00 0.00 66.70 66.74 2f6r h VAL 152 Cb 0.13 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 2f6r h VAL 152 CO -0.01 0.28 0.08 0.40 0.02 0.00 0.00 177.57 178.34 2f6r h ILE 153 N 0.41 1.25 -0.71 4.57 2.04 -0.47 -1.55 117.51 123.05 2f6r h ILE 153 Ca 0.10 -0.97 -0.06 0.00 1.00 0.00 0.00 64.86 64.93 2f6r h ILE 153 Cb 0.36 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 2f6r h ILE 153 CO 0.01 0.36 0.20 0.00 0.00 0.00 0.00 178.15 178.72 2f6r h ALA 154 N 1.20 0.93 -0.50 1.87 0.00 -0.83 0.16 119.26 122.09 2f6r h ALA 154 Ca 0.18 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2f6r h ALA 154 Cb 0.41 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2f6r h ALA 154 CO 0.01 0.63 0.15 -0.22 0.00 0.00 0.00 179.25 179.82 2f6r h LYS 155 N 1.05 0.78 -0.29 0.00 3.64 -1.20 -1.21 116.57 119.34 2f6r h LYS 155 Ca 0.23 -0.17 -0.08 0.00 -1.27 0.00 0.00 60.65 59.35 2f6r h LYS 155 Cb 0.33 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 2f6r h LYS 155 CO -0.00 0.73 -0.17 -0.07 -2.27 0.00 0.00 179.45 177.67 2f6r h LEU 156 N 0.68 0.51 -0.25 5.20 3.38 -0.79 -1.32 115.31 122.72 2f6r h LEU 156 Ca 0.16 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2f6r h LEU 156 Cb 0.28 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2f6r h LEU 156 CO -0.00 0.70 0.04 0.00 0.09 0.00 0.00 178.44 179.27 2f6r h ALA 157 N 1.35 0.34 -0.94 1.53 0.00 -0.42 -1.15 119.26 119.97 2f6r h ALA 157 Ca 0.08 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.85 2f6r h ALA 157 Cb 0.57 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 2f6r h ALA 157 CO 0.04 0.02 0.61 0.00 0.00 0.00 0.00 179.25 179.92 2f6r h ARG 158 N 0.23 1.11 -0.29 0.00 3.08 -0.93 -1.69 114.38 115.90 2f6r h ARG 158 Ca 0.08 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 2f6r h ARG 158 Cb 0.34 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 2f6r h ARG 158 CO 0.01 0.74 0.14 0.93 -1.07 0.00 0.00 179.97 180.71 2f6r h GLU 159 N 1.15 0.41 -0.53 0.04 5.08 -1.12 -2.61 114.58 116.99 2f6r h GLU 159 Ca 0.39 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.67 2f6r h GLU 159 Cb 0.06 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 2f6r h GLU 159 CO -0.14 0.38 0.25 1.49 -1.00 0.00 0.00 179.01 180.00 2f6r h GLU 160 N 0.33 0.74 -0.53 2.33 4.81 -0.83 -1.80 114.58 119.64 2f6r h GLU 160 Ca 0.10 -0.09 -0.12 0.00 -0.13 0.00 0.00 59.36 59.12 2f6r h GLU 160 Cb 0.10 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 2f6r h GLU 160 CO -0.01 0.58 -0.13 0.52 -0.73 0.00 0.00 179.01 179.23 2f6r h MET 161 N 0.75 1.03 -0.40 1.92 2.86 -1.27 -0.04 114.93 119.78 2f6r h MET 161 Ca 0.19 -0.39 0.02 0.00 -2.06 0.00 0.00 59.70 57.45 2f6r h MET 161 Cb 0.08 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.65 2f6r h MET 161 CO -0.03 1.08 0.24 0.22 1.06 0.00 0.00 176.91 179.48 2f6r h ASP 162 N 0.91 0.39 -0.38 1.22 3.58 -1.03 -0.83 116.42 120.27 2f6r h ASP 162 Ca 0.14 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.54 2f6r h ASP 162 Cb 0.70 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.66 2f6r h ASP 162 CO 0.05 0.28 0.04 0.58 -2.88 0.00 0.00 179.24 177.31 2f6r h VAL 163 N 0.48 1.25 -0.53 2.25 2.07 -0.98 -1.53 116.25 119.26 2f6r h VAL 163 Ca 0.16 -0.92 0.05 0.00 0.82 0.00 0.00 66.70 66.81 2f6r h VAL 163 Cb -0.00 1.10 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 2f6r h VAL 163 CO -0.07 0.31 0.27 0.00 0.02 0.00 0.00 177.57 178.10 2f6r h ALA 164 N 0.90 0.68 -0.75 1.67 0.00 -0.80 -1.59 119.26 119.38 2f6r h ALA 164 Ca 0.11 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2f6r h ALA 164 Cb 0.41 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2f6r h ALA 164 CO 0.01 -0.08 0.31 0.28 0.00 0.00 0.00 179.25 179.77 2f6r h VAL 165 N 0.51 1.25 -0.10 0.00 2.07 -0.93 -0.28 116.25 118.76 2f6r h VAL 165 Ca 0.24 -0.77 -0.03 0.00 0.82 0.00 0.00 66.70 66.96 2f6r h VAL 165 Cb 0.15 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 2f6r h VAL 165 CO -0.17 0.31 -0.09 0.00 0.02 0.00 0.00 177.57 177.64 2f6r h ALA 166 N 1.26 1.66 -0.48 1.67 0.00 -0.68 -1.96 119.26 120.72 2f6r h ALA 166 Ca 0.25 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2f6r h ALA 166 Cb 0.19 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2f6r h ALA 166 CO -0.02 0.25 0.00 1.63 0.00 0.00 0.00 179.25 181.11 2f6r n LYS 167 N -4.35 3.68 -0.55 0.00 5.02 -0.65 -4.93 118.16 116.38 2f6r n LYS 167 Ca -0.01 -2.39 0.00 0.00 -2.02 0.00 0.00 58.31 53.88 2f6r n LYS 167 Cb 0.22 -1.96 0.00 0.00 -0.02 0.00 0.00 35.03 33.27 2f6r n LYS 167 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2f6r n GLY 168 N 0.71 0.73 3.81 0.72 0.00 -0.73 -5.04 105.19 105.38 2f6r n GLY 168 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 2f6r n GLY 168 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f6r s LYS 169 N -0.45 4.36 0.00 1.61 -0.14 -0.18 -4.98 119.74 119.96 2f6r s LYS 169 Ca 0.00 1.11 0.00 0.00 -1.36 0.00 0.00 55.97 55.72 2f6r s LYS 169 Cb 0.00 -2.61 0.00 0.00 -1.68 0.00 0.00 37.83 33.54 2f6r s LYS 169 CO 0.00 0.21 0.05 0.25 -0.76 0.00 0.00 175.35 175.10 2f6r n THR 170 N 0.18 0.00 -3.68 2.17 -2.24 -1.26 -4.17 114.28 105.28 2f6r n THR 170 Ca 0.03 -0.39 -0.21 0.00 -2.27 0.00 0.00 64.05 61.20 2f6r n THR 170 Cb 0.52 1.03 -0.18 0.00 -2.10 0.00 0.00 70.33 69.59 2f6r n THR 170 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2f6r s LEU 171 N -1.39 0.26 0.05 3.22 1.98 -1.26 -0.96 118.68 120.58 2f6r s LEU 171 Ca 0.00 -0.05 0.09 0.00 -2.89 0.00 0.00 54.13 51.28 2f6r s LEU 171 Cb 0.00 -0.21 -0.03 0.00 0.66 0.00 0.00 46.19 46.61 2f6r s LEU 171 CO 0.00 -0.25 -0.25 0.00 -1.89 0.00 0.00 176.35 173.96 2f6r s VAL 173 N -0.86 1.65 -0.49 0.00 1.01 0.14 -0.74 120.40 121.12 2f6r s VAL 173 Ca 0.13 -0.75 -0.20 0.00 0.00 0.00 0.00 61.98 61.16 2f6r s VAL 173 Cb -0.10 -1.57 0.05 0.00 0.00 0.00 0.00 36.38 34.75 2f6r s VAL 173 CO 0.03 0.41 0.66 -0.63 0.00 0.00 0.00 175.10 175.57 2f6r s ILE 174 N 1.44 4.82 -0.43 2.22 1.01 0.26 -0.11 121.20 130.41 2f6r s ILE 174 Ca 0.04 -0.26 -0.23 0.00 0.00 0.00 0.00 60.65 60.20 2f6r s ILE 174 Cb -0.13 -4.29 0.02 0.00 0.01 0.00 0.00 42.46 38.06 2f6r s ILE 174 CO -0.11 -0.78 0.76 -0.62 0.00 0.00 0.00 174.94 174.20 2f6r s ASP 175 N 2.51 6.42 -0.12 3.58 -1.08 -0.36 -0.56 116.67 127.07 2f6r s ASP 175 Ca 0.18 -0.05 -0.05 0.00 -0.52 0.00 0.00 52.55 52.12 2f6r s ASP 175 Cb -0.17 -2.38 0.06 0.00 -1.46 0.00 0.00 42.92 38.97 2f6r s ASP 175 CO 0.14 -0.86 0.25 0.00 0.52 0.00 0.00 175.17 175.23 2f6r s ALA 176 N 3.19 -0.54 0.41 3.66 0.00 -0.32 -1.30 121.76 126.85 2f6r s ALA 176 Ca 0.29 0.94 0.11 0.00 0.00 0.00 0.00 51.96 53.30 2f6r s ALA 176 Cb -0.13 -0.87 0.85 0.00 0.00 0.00 0.00 23.12 22.97 2f6r s ALA 176 CO 0.21 -0.48 1.94 0.00 0.00 0.00 0.00 175.76 177.44 2f6r h ALA 177 N 7.91 1.57 -0.00 0.00 0.00 -1.89 -2.92 119.26 123.93 2f6r h ALA 177 Ca -0.23 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 2f6r h ALA 177 Cb 1.13 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 2f6r h ALA 177 CO 0.22 0.31 -0.49 -1.33 0.00 0.00 0.00 179.25 177.95 2f6r n MET 178 N -4.30 1.59 -0.20 0.00 2.81 -1.26 -4.54 117.12 111.22 2f6r n MET 178 Ca -0.01 -3.31 -0.06 0.00 -1.81 0.00 0.00 57.70 52.51 2f6r n MET 178 Cb 0.25 -1.62 -0.01 0.00 -0.71 0.00 0.00 33.22 31.13 2f6r n MET 178 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 2f6r h LEU 179 N 1.00 -1.24 -0.28 4.03 5.85 -1.87 0.26 115.31 123.06 2f6r h LEU 179 Ca 0.00 0.23 -0.21 0.00 0.84 0.00 0.00 57.88 58.75 2f6r h LEU 179 Cb 1.01 0.60 0.00 0.00 0.37 0.00 0.00 40.66 42.64 2f6r h LEU 179 CO 0.00 -0.32 -0.80 -0.07 -0.34 0.00 0.00 178.44 176.92 2f6r h LEU 180 N -0.19 0.63 -1.63 2.25 3.38 -1.88 -0.60 115.31 117.26 2f6r h LEU 180 Ca 0.21 -0.43 -0.04 0.00 0.09 0.00 0.00 57.88 57.71 2f6r h LEU 180 Cb 0.56 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2f6r h LEU 180 CO -0.67 1.20 -0.19 -0.33 0.09 0.00 0.00 178.44 178.54 2f6r h GLU 181 N 0.34 0.00 0.00 1.13 3.07 -1.83 -1.80 114.58 115.49 2f6r h GLU 181 Ca -0.05 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 2f6r h GLU 181 Cb 1.40 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.31 2f6r h GLU 181 CO 0.14 0.19 -0.23 0.00 -1.40 0.00 0.00 179.01 177.72 2f6r n ALA 182 N -2.50 2.74 -0.88 3.43 0.00 0.04 -4.92 120.51 118.42 2f6r n ALA 182 Ca -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2f6r n ALA 182 Cb 0.25 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.37 2f6r n ALA 182 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f6r n GLY 183 N 1.45 0.47 0.00 0.00 0.00 -0.68 -4.95 105.19 101.49 2f6r n GLY 183 Ca 0.06 -0.80 0.16 0.00 0.00 0.00 0.00 46.02 45.44 2f6r n GLY 183 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2f6r n TRP 184 N -2.88 0.00 0.25 1.61 8.01 -0.26 -2.29 117.44 121.89 2f6r n TRP 184 Ca 0.00 0.00 0.16 0.00 -1.31 0.00 0.00 57.50 56.35 2f6r n TRP 184 Cb 0.00 -0.07 0.86 0.00 -2.01 0.00 0.00 31.31 30.09 2f6r n TRP 184 CO 0.00 0.00 0.00 -0.56 -1.01 0.00 0.00 177.69 176.12 2f6r h GLN 185 N 0.00 0.00 -0.03 -0.99 -0.00 -1.90 -0.88 115.11 111.31 2f6r h GLN 185 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 58.65 58.66 2f6r h GLN 185 Cb 0.07 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.55 2f6r h GLN 185 CO 0.00 0.00 0.19 0.66 -0.00 0.00 0.00 178.83 179.68 2f6r h SER 186 N 0.00 0.00 -0.28 0.06 4.64 -1.85 -2.36 113.55 113.77 2f6r h SER 186 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2f6r h SER 186 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2f6r h SER 186 CO -0.00 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.19 2f6r n MET 187 N -3.10 2.34 -4.16 4.77 2.81 -0.33 -5.00 117.12 114.44 2f6r n MET 187 Ca -0.02 -2.12 -0.15 0.00 -1.81 0.00 0.00 57.70 53.60 2f6r n MET 187 Cb 0.26 -1.47 -0.11 0.00 -0.71 0.00 0.00 33.22 31.19 2f6r n MET 187 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 2f6r s VAL 188 N -1.53 0.93 0.08 2.03 -7.23 -0.89 -4.90 120.40 108.89 2f6r s VAL 188 Ca 0.34 -1.47 -0.07 0.00 -1.81 0.00 0.00 61.98 58.97 2f6r s VAL 188 Cb 0.21 -1.17 -0.27 0.00 0.56 0.00 0.00 36.38 35.71 2f6r s VAL 188 CO 0.29 -0.44 1.16 0.45 -0.31 0.00 0.00 175.10 176.25 2f6r h HIS 189 N 3.90 0.66 -3.54 2.82 3.86 -1.01 -3.42 115.15 118.41 2f6r h HIS 189 Ca -0.38 -0.43 -0.22 0.00 -1.16 0.00 0.00 60.37 58.18 2f6r h HIS 189 Cb 1.19 -0.04 -0.28 0.00 1.06 0.00 0.00 27.41 29.34 2f6r h HIS 189 CO 0.64 1.31 -0.63 -1.21 0.86 0.00 0.00 177.93 178.89 2f6r s GLU 190 N -2.86 0.08 -0.25 2.45 2.02 -1.11 0.11 118.70 119.14 2f6r s GLU 190 Ca -0.06 0.12 -0.11 0.00 0.02 0.00 0.00 54.97 54.94 2f6r s GLU 190 Cb 0.07 0.02 -0.05 0.00 0.10 0.00 0.00 34.13 34.27 2f6r s GLU 190 CO 0.89 -0.02 0.20 0.08 0.02 0.00 0.00 175.26 176.43 2f6r s VAL 191 N 0.13 5.32 -0.16 2.63 1.01 -1.26 -0.03 120.40 128.04 2f6r s VAL 191 Ca -0.01 0.25 -0.01 0.00 0.00 0.00 0.00 61.98 62.21 2f6r s VAL 191 Cb -0.01 -3.54 -0.01 0.00 0.00 0.00 0.00 36.38 32.82 2f6r s VAL 191 CO -0.00 0.30 -0.13 0.26 0.00 0.00 0.00 175.10 175.53 2f6r s TRP 192 N 1.33 2.82 -0.03 5.22 0.52 0.65 -0.33 118.94 129.13 2f6r s TRP 192 Ca 0.09 -0.93 0.05 0.00 0.02 0.00 0.00 56.10 55.33 2f6r s TRP 192 Cb -0.14 -1.92 -0.03 0.00 -1.15 0.00 0.00 33.47 30.23 2f6r s TRP 192 CO 0.07 -0.42 -0.17 0.99 0.02 0.00 0.00 176.95 177.44 2f6r s THR 193 N 0.82 2.86 -0.21 2.01 2.01 -0.13 -1.40 115.64 121.59 2f6r s THR 193 Ca -0.04 -0.86 -0.06 0.00 0.31 0.00 0.00 61.69 61.04 2f6r s THR 193 Cb -0.15 -2.12 -0.03 0.00 0.01 0.00 0.00 72.50 70.22 2f6r s THR 193 CO 0.00 0.55 0.02 -0.69 -0.69 0.00 0.00 174.62 173.81 2f6r s VAL 194 N -0.75 4.06 0.14 3.82 1.01 0.08 -0.70 120.40 128.06 2f6r s VAL 194 Ca 0.12 -0.27 0.08 0.00 0.00 0.00 0.00 61.98 61.91 2f6r s VAL 194 Cb -0.10 -2.86 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 2f6r s VAL 194 CO 0.01 0.41 -0.18 0.68 0.00 0.00 0.00 175.10 176.01 2f6r s VAL 195 N 1.16 1.70 0.11 2.92 -7.23 0.17 -3.53 120.40 115.70 2f6r s VAL 195 Ca 0.03 -1.77 -0.16 0.00 -1.81 0.00 0.00 61.98 58.27 2f6r s VAL 195 Cb -0.14 -1.70 0.03 0.00 0.56 0.00 0.00 36.38 35.13 2f6r s VAL 195 CO 0.02 -0.25 0.40 0.27 -0.31 0.00 0.00 175.10 175.22 2f6r s ILE 196 N -1.79 0.07 0.53 -0.62 -4.36 -1.26 -3.76 121.20 110.02 2f6r s ILE 196 Ca 0.12 -0.57 -0.22 0.00 -0.26 0.00 0.00 60.65 59.72 2f6r s ILE 196 Cb -0.07 -1.13 -0.05 0.00 1.25 0.00 0.00 42.46 42.46 2f6r s ILE 196 CO 0.05 -0.31 1.31 -2.84 0.24 0.00 0.00 174.94 173.39 2f6r s PRO 197 N -3.52 3.23 0.47 0.37 0.02 -1.26 -4.78 135.00 129.53 2f6r s PRO 197 Ca 0.01 2.13 0.14 0.00 0.02 0.00 0.00 61.00 63.30 2f6r s PRO 197 Cb 0.01 -2.26 1.08 0.00 0.02 0.00 0.00 34.50 33.35 2f6r s PRO 197 CO -0.10 -1.08 2.06 1.05 -0.33 0.00 0.00 177.00 178.59 2f6r h GLU 198 N 1.52 0.08 -0.52 5.54 9.09 -2.00 -1.99 114.58 126.30 2f6r h GLU 198 Ca -0.51 -0.01 -0.05 0.00 0.05 0.00 0.00 59.36 58.84 2f6r h GLU 198 Cb 1.29 -0.01 -0.02 0.00 -1.65 0.00 0.00 28.75 28.36 2f6r h GLU 198 CO 0.58 0.14 0.12 1.79 0.05 0.00 0.00 179.01 181.69 2f6r h THR 199 N 0.08 1.24 -0.49 -1.06 1.35 -2.00 -0.31 112.91 111.72 2f6r h THR 199 Ca 0.02 -0.88 -0.12 0.00 -0.55 0.00 0.00 66.41 64.88 2f6r h THR 199 Cb 0.16 0.82 -0.02 0.00 -1.73 0.00 0.00 68.15 67.38 2f6r h THR 199 CO 0.01 0.32 -0.16 -0.08 -0.25 0.00 0.00 175.52 175.36 2f6r h GLU 200 N 0.73 0.95 -0.31 4.72 4.57 -1.79 -2.11 114.58 121.33 2f6r h GLU 200 Ca 0.16 -0.37 0.04 0.00 -1.18 0.00 0.00 59.36 58.02 2f6r h GLU 200 Cb 0.35 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.85 2f6r h GLU 200 CO 0.00 1.03 0.08 0.00 -1.18 0.00 0.00 179.01 178.95 2f6r h ALA 201 N 0.98 0.34 -0.47 2.92 0.00 -0.99 -0.71 119.26 121.33 2f6r h ALA 201 Ca 0.12 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2f6r h ALA 201 Cb 0.71 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2f6r h ALA 201 CO 0.05 -0.32 0.18 0.28 0.00 0.00 0.00 179.25 179.44 2f6r h VAL 202 N 0.20 1.21 -0.53 0.00 2.07 -0.99 -1.92 116.25 116.30 2f6r h VAL 202 Ca 0.14 -0.67 0.04 0.00 0.82 0.00 0.00 66.70 67.03 2f6r h VAL 202 Cb 0.14 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 2f6r h VAL 202 CO -0.17 0.25 0.28 -0.09 0.02 0.00 0.00 177.57 177.86 2f6r h ARG 203 N 0.62 0.53 -0.60 1.57 2.43 -1.13 -0.66 114.38 117.13 2f6r h ARG 203 Ca 0.16 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.25 2f6r h ARG 203 Cb 0.21 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.62 2f6r h ARG 203 CO -0.01 0.35 0.21 0.00 -1.51 0.00 0.00 179.97 179.01 2f6r h ARG 204 N 0.54 0.92 -0.07 0.20 3.08 -0.83 -1.28 114.38 116.96 2f6r h ARG 204 Ca 0.23 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 2f6r h ARG 204 Cb 0.11 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 2f6r h ARG 204 CO -0.15 0.81 0.02 0.82 -1.07 0.00 0.00 179.97 180.40 2f6r h ILE 205 N 0.85 1.19 -0.11 2.04 2.04 -1.00 0.53 117.51 123.06 2f6r h ILE 205 Ca 0.20 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.49 2f6r h ILE 205 Cb 0.25 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 2f6r h ILE 205 CO -0.01 0.16 0.07 0.58 0.00 0.00 0.00 178.15 178.95 2f6r h VAL 206 N -0.10 1.03 0.50 1.67 2.07 -1.10 -1.35 116.25 118.96 2f6r h VAL 206 Ca 0.02 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 2f6r h VAL 206 Cb 0.24 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2f6r h VAL 206 CO 0.00 0.03 -0.24 -0.33 0.02 0.00 0.00 177.57 177.05 2f6r h GLU 207 N 0.14 -0.65 0.00 1.57 5.08 -1.20 -2.41 114.58 117.12 2f6r h GLU 207 Ca 0.04 0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.30 2f6r h GLU 207 Cb -0.01 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2f6r h GLU 207 CO -0.01 -0.42 -0.68 0.00 -1.00 0.00 0.00 179.01 176.91 2f6r h ARG 208 N -1.16 0.00 -0.02 2.33 3.08 0.01 -3.13 114.38 115.50 2f6r h ARG 208 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2f6r h ARG 208 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 2f6r h ARG 208 CO 0.11 0.68 -0.28 -0.25 -1.07 0.00 0.00 179.97 179.16 2f6r n ASP 209 N -3.68 2.11 -2.66 7.04 8.00 -0.51 -4.98 116.55 121.87 2f6r n ASP 209 Ca -0.01 -1.56 -0.17 0.00 0.71 0.00 0.00 54.79 53.77 2f6r n ASP 209 Cb 0.68 0.33 0.06 0.00 -0.02 0.00 0.00 41.12 42.16 2f6r n ASP 209 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2f6r n GLY 210 N 1.25 -0.09 3.89 0.44 0.00 -0.93 -5.00 105.19 104.74 2f6r n GLY 210 Ca 0.09 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 2f6r n GLY 210 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f6r s LEU 211 N -5.40 4.31 0.71 0.99 1.02 -1.08 -5.05 118.68 114.18 2f6r s LEU 211 Ca 0.41 0.60 -0.15 0.00 0.02 0.00 0.00 54.13 55.02 2f6r s LEU 211 Cb -0.18 -3.09 0.03 0.00 0.02 0.00 0.00 46.19 42.96 2f6r s LEU 211 CO 0.51 0.12 1.17 -0.94 0.02 0.00 0.00 176.35 177.23 2f6r s SER 212 N -2.15 4.51 0.51 2.29 1.04 -1.26 -4.40 113.70 114.23 2f6r s SER 212 Ca 0.36 2.22 0.19 0.00 0.48 0.00 0.00 55.95 59.20 2f6r s SER 212 Cb -0.13 -2.57 1.28 0.00 0.10 0.00 0.00 66.02 64.70 2f6r s SER 212 CO 0.22 -2.05 2.11 -0.08 0.98 0.00 0.00 173.24 174.42 2f6r h GLU 213 N -0.21 0.00 -0.08 4.02 4.81 -1.95 -0.04 114.58 121.13 2f6r h GLU 213 Ca -0.47 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 58.56 2f6r h GLU 213 Cb 1.28 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.66 2f6r h GLU 213 CO 0.51 0.07 -0.78 0.00 -0.73 0.00 0.00 179.01 178.08 2f6r h ALA 214 N 1.93 0.49 -0.47 2.92 0.00 -1.99 -1.59 119.26 120.55 2f6r h ALA 214 Ca -0.00 -0.63 -0.09 0.00 0.00 0.00 0.00 54.91 54.20 2f6r h ALA 214 Cb 0.14 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2f6r h ALA 214 CO 0.01 0.75 -0.06 0.00 0.00 0.00 0.00 179.25 179.96 2f6r h ALA 215 N 0.81 1.01 -0.10 0.00 0.00 -1.59 -0.13 119.26 119.26 2f6r h ALA 215 Ca -0.05 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 2f6r h ALA 215 Cb 1.38 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2f6r h ALA 215 CO 0.14 0.60 -0.01 0.00 0.00 0.00 0.00 179.25 179.98 2f6r h ALA 216 N 1.18 0.14 -0.17 0.00 0.00 -1.02 -1.00 119.26 118.38 2f6r h ALA 216 Ca 0.14 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 2f6r h ALA 216 Cb 0.54 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2f6r h ALA 216 CO 0.03 -0.15 -0.32 1.96 0.00 0.00 0.00 179.25 180.77 2f6r h GLN 217 N -0.12 0.34 -0.68 0.00 4.20 -1.25 -1.66 115.11 115.94 2f6r h GLN 217 Ca 0.03 -0.14 0.06 0.00 0.06 0.00 0.00 58.65 58.66 2f6r h GLN 217 Cb 0.39 -0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.10 2f6r h GLN 217 CO 0.01 0.62 0.38 1.03 -0.67 0.00 0.00 178.83 180.20 2f6r h SER 218 N 0.29 0.57 -0.15 1.46 0.87 -0.90 0.98 113.55 116.67 2f6r h SER 218 Ca 0.04 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2f6r h SER 218 Cb 0.71 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.58 2f6r h SER 218 CO 0.05 0.37 0.09 -0.09 -0.53 0.00 0.00 176.83 176.72 2f6r h ARG 219 N 0.70 0.20 -0.57 2.24 2.43 -0.53 -2.36 114.38 116.49 2f6r h ARG 219 Ca 0.31 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.37 2f6r h ARG 219 Cb 0.19 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 2f6r h ARG 219 CO -0.18 0.17 -0.00 -0.07 -1.51 0.00 0.00 179.97 178.37 2f6r h LEU 220 N 0.18 0.96 -1.47 3.80 3.38 -1.01 -2.48 115.31 118.66 2f6r h LEU 220 Ca 0.05 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.71 2f6r h LEU 220 Cb 0.02 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2f6r h LEU 220 CO -0.01 1.02 -0.24 1.56 0.09 0.00 0.00 178.44 180.86 2f6r h GLN 221 N 0.91 0.00 -0.24 1.13 1.08 -0.76 -2.89 115.11 114.34 2f6r h GLN 221 Ca 0.16 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.36 2f6r h GLN 221 Cb 0.53 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.96 2f6r h GLN 221 CO 0.03 0.24 0.00 -1.13 -0.95 0.00 0.00 178.83 177.02 2f6r n SER 222 N -3.74 0.59 -4.06 1.46 3.41 -0.89 -4.81 113.62 105.58 2f6r n SER 222 Ca -0.01 -2.02 -0.10 0.00 -0.26 0.00 0.00 58.87 56.48 2f6r n SER 222 Cb 0.35 -0.14 -0.08 0.00 -0.26 0.00 0.00 64.21 64.08 2f6r n SER 222 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2f6r s GLN 223 N -1.76 1.13 0.61 4.33 -2.07 -1.09 -5.08 119.66 115.73 2f6r s GLN 223 Ca 0.05 -1.34 -0.19 0.00 -1.82 0.00 0.00 55.36 52.06 2f6r s GLN 223 Cb 0.03 0.33 -0.03 0.00 -1.09 0.00 0.00 33.01 32.25 2f6r s GLN 223 CO 0.03 -0.39 1.27 -1.33 -1.32 0.00 0.00 175.29 173.55 2f6r n MET 224 N -0.20 1.28 -1.37 9.60 2.81 -1.26 -4.96 117.12 123.01 2f6r n MET 224 Ca -0.05 0.49 -0.31 0.00 -1.81 0.00 0.00 57.70 56.02 2f6r n MET 224 Cb 0.64 -2.50 0.08 0.00 -0.71 0.00 0.00 33.22 30.73 2f6r n MET 224 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2f6r s SER 225 N -1.21 4.64 0.23 7.83 1.04 -1.26 -4.86 113.70 120.11 2f6r s SER 225 Ca 0.78 1.69 -0.06 0.00 0.48 0.00 0.00 55.95 58.84 2f6r s SER 225 Cb -0.40 -2.44 0.34 0.00 0.10 0.00 0.00 66.02 63.62 2f6r s SER 225 CO 0.44 -1.93 1.80 1.23 0.98 0.00 0.00 173.24 175.76 2f6r h GLY 226 N -1.05 1.14 0.98 7.32 0.00 -1.94 -0.86 103.07 108.65 2f6r h GLY 226 Ca -0.44 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 46.59 2f6r h GLY 226 CO 0.54 0.12 0.24 -1.61 0.00 0.00 0.00 176.54 175.83 2f6r h GLN 227 N 0.71 0.79 -0.68 4.80 4.15 -1.99 0.21 115.11 123.11 2f6r h GLN 227 Ca 0.36 -0.13 0.05 0.00 0.77 0.00 0.00 58.65 59.70 2f6r h GLN 227 Cb 0.32 -0.14 -0.05 0.00 0.21 0.00 0.00 27.48 27.82 2f6r h GLN 227 CO -0.24 0.67 0.40 1.96 -1.93 0.00 0.00 178.83 179.69 2f6r h GLN 228 N 0.73 0.74 -0.33 1.69 4.20 -1.82 0.33 115.11 120.64 2f6r h GLN 228 Ca 0.18 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.80 2f6r h GLN 228 Cb 0.15 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 2f6r h GLN 228 CO -0.02 0.49 0.01 -0.07 -0.67 0.00 0.00 178.83 178.57 2f6r h LEU 229 N 0.76 0.57 -0.39 1.46 3.38 -0.60 -2.99 115.31 117.50 2f6r h LEU 229 Ca 0.29 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2f6r h LEU 229 Cb 0.11 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2f6r h LEU 229 CO -0.15 0.73 0.21 0.58 0.09 0.00 0.00 178.44 179.91 2f6r h VAL 230 N 0.39 1.15 -0.44 1.22 2.07 -0.24 -2.45 116.25 117.95 2f6r h VAL 230 Ca 0.10 -0.38 0.08 0.00 0.82 0.00 0.00 66.70 67.31 2f6r h VAL 230 Cb 0.44 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 2f6r h VAL 230 CO 0.02 0.15 0.30 -0.33 0.02 0.00 0.00 177.57 177.73 2f6r h GLU 231 N 0.50 0.24 -0.56 1.57 5.08 -0.85 -1.82 114.58 118.75 2f6r h GLU 231 Ca 0.14 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 2f6r h GLU 231 Cb 0.06 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2f6r h GLU 231 CO -0.02 0.16 0.01 1.04 -1.00 0.00 0.00 179.01 179.19 2f6r n GLN 232 N -4.46 4.77 -4.01 2.33 6.02 -0.94 -4.98 117.38 116.11 2f6r n GLN 232 Ca 0.06 -3.15 -0.31 0.00 -0.01 0.00 0.00 57.00 53.59 2f6r n GLN 232 Cb 0.33 -2.25 -0.06 0.00 1.02 0.00 0.00 30.24 29.29 2f6r n GLN 232 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2f6r s SER 233 N -0.87 5.89 -0.03 1.08 0.01 -0.69 -4.78 113.70 114.31 2f6r s SER 233 Ca 0.54 0.14 0.03 0.00 1.31 0.00 0.00 55.95 57.97 2f6r s SER 233 Cb 0.41 -1.71 -0.25 0.00 0.21 0.00 0.00 66.02 64.69 2f6r s SER 233 CO 0.15 0.20 0.70 0.78 0.41 0.00 0.00 173.24 175.48 2f6r h ASN 234 N 3.45 0.22 -3.69 2.44 4.21 -0.98 -3.40 115.58 117.81 2f6r h ASN 234 Ca -0.47 -0.39 -0.27 0.00 1.21 0.00 0.00 56.30 56.39 2f6r h ASN 234 Cb 1.17 -0.07 -0.30 0.00 -1.12 0.00 0.00 38.32 38.00 2f6r h ASN 234 CO 0.68 1.34 -0.73 -0.69 -1.29 0.00 0.00 177.43 176.74 2f6r s VAL 235 N -2.60 0.07 -0.05 2.81 1.01 -0.97 -0.34 120.40 120.33 2f6r s VAL 235 Ca -0.10 0.02 0.06 0.00 0.00 0.00 0.00 61.98 61.96 2f6r s VAL 235 Cb 0.07 -0.10 -0.02 0.00 0.00 0.00 0.00 36.38 36.34 2f6r s VAL 235 CO 0.82 0.05 -0.23 -0.69 0.00 0.00 0.00 175.10 175.05 2f6r s VAL 236 N 0.28 2.31 0.21 2.92 1.01 -1.26 -0.96 120.40 124.91 2f6r s VAL 236 Ca -0.02 -0.99 0.07 0.00 0.00 0.00 0.00 61.98 61.03 2f6r s VAL 236 Cb -0.04 -1.85 -0.05 0.00 0.00 0.00 0.00 36.38 34.44 2f6r s VAL 236 CO -0.01 0.57 -0.11 -0.76 0.00 0.00 0.00 175.10 174.79 2f6r s LEU 237 N -0.38 2.51 -0.04 3.92 1.43 0.12 -1.18 118.68 125.06 2f6r s LEU 237 Ca 0.03 -1.06 -0.04 0.00 -1.03 0.00 0.00 54.13 52.03 2f6r s LEU 237 Cb -0.12 -0.58 0.01 0.00 0.03 0.00 0.00 46.19 45.53 2f6r s LEU 237 CO 0.02 -0.25 0.10 -0.55 0.23 0.00 0.00 176.35 175.89 2f6r s SER 238 N -3.31 -0.10 -0.20 2.29 0.15 -1.26 -0.65 113.70 110.62 2f6r s SER 238 Ca 0.23 0.19 0.12 0.00 0.70 0.00 0.00 55.95 57.19 2f6r s SER 238 Cb 0.01 0.20 0.71 0.00 -1.71 0.00 0.00 66.02 65.23 2f6r s SER 238 CO 0.07 -0.04 1.58 0.35 1.20 0.00 0.00 173.24 176.39 2f6r n THR 239 N 2.99 2.34 -0.26 6.45 -2.24 -1.25 -4.58 114.28 117.74 2f6r n THR 239 Ca -0.13 -1.20 -0.04 0.00 -2.27 0.00 0.00 64.05 60.42 2f6r n THR 239 Cb 0.59 -0.29 0.13 0.00 -2.10 0.00 0.00 70.33 68.66 2f6r n THR 239 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2f6r h LEU 240 N 3.47 1.01 0.00 3.22 5.85 -1.91 -3.45 115.31 123.50 2f6r h LEU 240 Ca 0.00 -0.12 -0.30 0.00 0.84 0.00 0.00 57.88 58.30 2f6r h LEU 240 Cb 1.76 -0.26 0.06 0.00 0.37 0.00 0.00 40.66 42.59 2f6r h LEU 240 CO 0.41 0.86 0.09 0.79 -0.34 0.00 0.00 178.44 180.26 2f6r n TRP 241 N -4.31 -3.17 -1.16 1.25 8.01 -1.26 -5.06 117.44 111.73 2f6r n TRP 241 Ca 0.07 -1.10 -0.30 0.00 -1.31 0.00 0.00 57.50 54.86 2f6r n TRP 241 Cb 0.14 -0.49 0.13 0.00 -2.01 0.00 0.00 31.31 29.09 2f6r n TRP 241 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.69 174.85 2f6r s GLU 242 N -4.20 1.53 0.43 -0.99 1.03 -1.26 -4.73 118.70 110.51 2f6r s GLU 242 Ca 0.43 1.01 0.18 0.00 0.03 0.00 0.00 54.97 56.63 2f6r s GLU 242 Cb -0.02 -1.83 1.11 0.00 -0.80 0.00 0.00 34.13 32.59 2f6r s GLU 242 CO 0.29 -2.10 1.88 1.03 -1.33 0.00 0.00 175.26 175.03 2f6r h SER 243 N -1.46 0.36 0.69 0.83 0.87 -1.97 -1.75 113.55 111.13 2f6r h SER 243 Ca -0.47 0.03 -0.11 0.00 -1.23 0.00 0.00 61.79 60.01 2f6r h SER 243 Cb 1.26 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 63.17 2f6r h SER 243 CO 0.52 0.16 -0.51 0.45 -0.53 0.00 0.00 176.83 176.92 2f6r h HIS 244 N 0.37 0.00 -0.24 2.24 3.86 -1.99 -1.40 115.15 117.98 2f6r h HIS 244 Ca 0.43 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 59.45 2f6r h HIS 244 Cb 1.12 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.59 2f6r h HIS 244 CO -0.00 0.51 -0.59 0.28 0.86 0.00 0.00 177.93 178.99 2f6r h VAL 245 N 0.00 1.28 -0.36 2.45 2.07 -1.66 -1.76 116.25 118.28 2f6r h VAL 245 Ca -0.01 -1.78 0.00 0.00 0.82 0.00 0.00 66.70 65.74 2f6r h VAL 245 Cb 0.99 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 32.50 2f6r h VAL 245 CO 0.07 0.57 0.22 0.74 0.02 0.00 0.00 177.57 179.19 2f6r h THR 246 N 0.59 1.11 -0.32 2.57 2.02 -1.33 -1.00 112.91 116.55 2f6r h THR 246 Ca -0.00 -0.23 0.03 0.00 0.77 0.00 0.00 66.41 66.97 2f6r h THR 246 Cb 1.20 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 68.21 2f6r h THR 246 CO 0.13 0.11 0.15 -0.61 0.37 0.00 0.00 175.52 175.66 2f6r h GLN 247 N 0.47 0.30 -0.71 6.66 5.75 -1.21 -0.53 115.11 125.84 2f6r h GLN 247 Ca 0.13 -0.02 0.06 0.00 -0.15 0.00 0.00 58.65 58.67 2f6r h GLN 247 Cb -0.02 -0.07 -0.06 0.00 1.07 0.00 0.00 27.48 28.41 2f6r h GLN 247 CO -0.03 0.20 0.41 1.03 -2.65 0.00 0.00 178.83 177.79 2f6r h SER 248 N 0.31 0.62 -0.35 -0.69 0.87 -0.97 0.27 113.55 113.61 2f6r h SER 248 Ca 0.14 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.71 2f6r h SER 248 Cb 0.07 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 61.91 2f6r h SER 248 CO -0.11 0.40 0.15 1.56 -0.53 0.00 0.00 176.83 178.30 2f6r h GLN 249 N 0.76 0.52 -0.49 2.24 4.20 -0.54 -0.34 115.11 121.45 2f6r h GLN 249 Ca 0.31 -0.09 -0.04 0.00 0.06 0.00 0.00 58.65 58.89 2f6r h GLN 249 Cb 0.17 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 2f6r h GLN 249 CO -0.17 0.50 0.16 0.28 -0.67 0.00 0.00 178.83 178.92 2f6r h VAL 250 N 0.42 1.23 -0.57 -0.54 2.07 -0.76 0.39 116.25 118.48 2f6r h VAL 250 Ca 0.12 -0.75 -0.02 0.00 0.82 0.00 0.00 66.70 66.87 2f6r h VAL 250 Cb 0.17 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 2f6r h VAL 250 CO -0.01 0.28 0.29 -0.33 0.02 0.00 0.00 177.57 177.81 2f6r h GLU 251 N 0.66 0.81 -0.04 1.57 5.08 -0.81 0.16 114.58 122.02 2f6r h GLU 251 Ca 0.16 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2f6r h GLU 251 Cb 0.27 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 2f6r h GLU 251 CO -0.01 0.65 0.02 0.87 -1.00 0.00 0.00 179.01 179.55 2f6r h LYS 252 N 0.77 0.05 -0.61 2.33 1.57 -0.81 0.01 116.57 119.88 2f6r h LYS 252 Ca 0.20 -0.00 0.09 0.00 -1.87 0.00 0.00 60.65 59.07 2f6r h LYS 252 Cb 0.09 -0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.32 2f6r h LYS 252 CO -0.03 0.06 0.24 0.00 -0.57 0.00 0.00 179.45 179.15 2f6r h ALA 253 N 0.99 0.80 -0.28 3.86 0.00 -0.76 -1.50 119.26 122.38 2f6r h ALA 253 Ca 0.01 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2f6r h ALA 253 Cb 0.02 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2f6r h ALA 253 CO -0.00 -0.18 0.12 2.35 0.00 0.00 0.00 179.25 181.54 2f6r h TRP 254 N 0.42 0.41 -0.94 0.00 2.91 -0.36 -0.90 115.95 117.49 2f6r h TRP 254 Ca 0.31 -0.03 -0.01 0.00 1.13 0.00 0.00 58.89 60.29 2f6r h TRP 254 Cb 0.37 -0.13 -0.05 0.00 -0.51 0.00 0.00 29.16 28.85 2f6r h TRP 254 CO -0.16 0.40 0.56 -0.91 -1.03 0.00 0.00 178.44 177.30 2f6r h ASN 255 N 0.31 1.14 -0.37 2.65 2.35 -0.76 -0.53 115.58 120.37 2f6r h ASN 255 Ca 0.09 -0.08 -0.15 0.00 -0.55 0.00 0.00 56.30 55.62 2f6r h ASN 255 Cb 0.16 -0.29 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 2f6r h ASN 255 CO -0.01 0.88 -0.35 -0.07 -1.65 0.00 0.00 177.43 176.24 2f6r h LEU 256 N 1.30 0.97 -0.06 1.61 3.38 -1.05 -2.91 115.31 118.55 2f6r h LEU 256 Ca 0.34 -0.42 0.04 0.00 0.09 0.00 0.00 57.88 57.92 2f6r h LEU 256 Cb -0.04 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.40 2f6r h LEU 256 CO -0.06 1.21 -0.19 0.25 0.09 0.00 0.00 178.44 179.74 2f6r h LEU 257 N 0.76 -0.57 -0.96 1.67 5.85 -0.80 -2.63 115.31 118.63 2f6r h LEU 257 Ca 0.07 0.09 0.14 0.00 0.84 0.00 0.00 57.88 59.02 2f6r h LEU 257 Cb 0.93 0.25 -0.09 0.00 0.37 0.00 0.00 40.66 42.12 2f6r h LEU 257 CO 0.09 -0.25 0.58 1.56 -0.34 0.00 0.00 178.44 180.08 2f6r h GLN 258 N -0.27 0.83 0.00 1.25 1.08 -0.98 0.36 115.11 117.38 2f6r h GLN 258 Ca 0.08 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2f6r h GLN 258 Cb 0.38 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.62 2f6r h GLN 258 CO -0.22 0.55 0.00 0.87 -0.95 0.00 0.00 178.83 179.08 2f6r h LYS 259 N 0.86 0.00 -0.15 1.46 1.57 -1.29 -3.11 116.57 115.92 2f6r h LYS 259 Ca 0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.28 2f6r h LYS 259 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 2f6r h LYS 259 CO -0.30 0.00 0.00 2.89 -0.57 0.00 0.00 179.45 181.47 2f6r n ARG 260 N -2.80 1.49 -2.10 3.15 1.85 0.03 -4.99 116.66 113.28 2f6r n ARG 260 Ca 0.01 -1.57 -0.39 0.00 -1.00 0.00 0.00 57.85 54.91 2f6r n ARG 260 Cb 0.30 -1.27 -0.00 0.00 -1.05 0.00 0.00 32.46 30.44 2f6r n ARG 260 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2f6r s LEU 261 N -1.06 4.17 0.00 2.89 1.43 -0.67 -5.08 118.68 120.37 2f6r s LEU 261 Ca 0.19 2.57 0.28 0.00 -1.03 0.00 0.00 54.13 56.14 2f6r s LEU 261 Cb 0.12 -3.98 1.66 0.00 0.03 0.00 0.00 46.19 44.02 2f6r s LEU 261 CO 0.17 -0.87 2.00 -0.81 0.23 0.00 0.00 176.35 177.07