#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f61 s ARG 2 N 0.00 0.06 0.72 0.00 0.52 -1.07 -4.97 118.95 114.22 2f61 s ARG 2 Ca 0.00 0.44 -0.13 0.00 -0.52 0.00 0.00 55.73 55.52 2f61 s ARG 2 Cb 0.00 -0.22 0.03 0.00 0.52 0.00 0.00 34.95 35.28 2f61 s ARG 2 CO 0.00 -0.22 1.11 -1.25 0.02 0.00 0.00 175.30 174.95 2f61 s PRO 3 N 1.61 2.47 0.10 3.54 0.04 -1.26 -2.07 135.00 139.42 2f61 s PRO 3 Ca -0.04 1.31 -0.31 0.00 0.04 0.00 0.00 61.00 61.99 2f61 s PRO 3 Cb -0.12 -1.92 -0.08 0.00 0.04 0.00 0.00 34.50 32.43 2f61 s PRO 3 CO -0.06 -1.49 1.40 0.00 0.04 0.00 0.00 177.00 176.89 2f61 s ILE 5 N 1.34 4.44 0.32 0.00 -1.09 -1.26 -4.97 121.20 119.97 2f61 s ILE 5 Ca 0.65 -0.32 -0.29 0.00 -2.23 0.00 0.00 60.65 58.46 2f61 s ILE 5 Cb -0.36 -4.60 -0.10 0.00 -1.58 0.00 0.00 42.46 35.82 2f61 s ILE 5 CO 0.30 -1.30 1.19 -2.16 -1.23 0.00 0.00 174.94 171.74 2f61 s PRO 6 N 3.77 4.45 -0.17 2.79 0.04 -1.26 -0.24 135.00 144.38 2f61 s PRO 6 Ca 0.22 1.97 -0.09 0.00 0.04 0.00 0.00 61.00 63.15 2f61 s PRO 6 Cb -0.17 -3.07 0.06 0.00 0.04 0.00 0.00 34.50 31.36 2f61 s PRO 6 CO 0.12 -0.02 0.40 0.21 0.04 0.00 0.00 177.00 177.75 2f61 s LYS 7 N -1.70 0.36 0.20 4.56 2.20 -0.91 -4.90 119.74 119.56 2f61 s LYS 7 Ca 0.48 0.82 -0.00 0.00 -0.36 0.00 0.00 55.97 56.90 2f61 s LYS 7 Cb -0.35 0.03 -0.04 0.00 -1.51 0.00 0.00 37.83 35.96 2f61 s LYS 7 CO 0.45 -0.18 0.39 0.45 -0.36 0.00 0.00 175.35 176.10 2f61 s SER 8 N 1.63 6.37 -0.04 1.43 0.15 -1.26 -1.82 113.70 120.17 2f61 s SER 8 Ca -0.08 0.37 0.05 0.00 0.70 0.00 0.00 55.95 56.99 2f61 s SER 8 Cb -0.09 -1.99 0.08 0.00 -1.71 0.00 0.00 66.02 62.30 2f61 s SER 8 CO -0.12 -0.05 1.00 0.49 1.20 0.00 0.00 173.24 175.76 2f61 n PHE 9 N -0.73 0.00 -0.28 3.44 3.01 -1.26 -4.99 117.46 116.65 2f61 n PHE 9 Ca -0.05 -0.29 0.00 0.00 1.01 0.00 0.00 57.45 58.12 2f61 n PHE 9 Cb 0.54 -0.07 0.00 0.00 -0.01 0.00 0.00 39.48 39.94 2f61 n PHE 9 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2f61 n GLY 10 N -0.41 0.66 4.02 1.37 0.00 -1.26 -4.97 105.19 104.60 2f61 n GLY 10 Ca 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 2f61 n GLY 10 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2f61 s TYR 11 N -2.58 1.46 0.44 1.61 1.51 -1.26 -5.00 117.35 113.53 2f61 s TYR 11 Ca 0.00 -0.74 0.28 0.00 -1.01 0.00 0.00 57.07 55.61 2f61 s TYR 11 Cb 0.00 -2.17 1.36 0.00 -0.11 0.00 0.00 41.96 41.05 2f61 s TYR 11 CO 0.00 -1.05 1.67 0.66 -1.11 0.00 0.00 175.55 175.72 2f61 h SER 12 N 0.27 0.27 -2.91 2.29 4.64 -1.91 -3.44 113.55 112.76 2f61 h SER 12 Ca -0.31 0.11 -0.15 0.00 -0.47 0.00 0.00 61.79 60.96 2f61 h SER 12 Cb 1.29 0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 63.42 2f61 h SER 12 CO 0.43 -0.09 -0.15 -0.24 -0.87 0.00 0.00 176.83 175.91 2f61 n SER 13 N -4.60 -0.26 -4.96 4.97 2.88 -0.45 -4.85 113.62 106.35 2f61 n SER 13 Ca 0.34 -1.73 -0.19 0.00 -1.33 0.00 0.00 58.87 55.96 2f61 n SER 13 Cb 1.30 0.59 -0.01 0.00 -0.75 0.00 0.00 64.21 65.35 2f61 n SER 13 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2f61 s VAL 14 N -2.47 3.17 0.26 2.46 -7.23 -1.25 -4.33 120.40 111.00 2f61 s VAL 14 Ca 0.13 -1.13 0.10 0.00 -1.81 0.00 0.00 61.98 59.27 2f61 s VAL 14 Cb 0.01 -3.10 -0.04 0.00 0.56 0.00 0.00 36.38 33.81 2f61 s VAL 14 CO 0.09 -0.05 -0.05 0.68 -0.31 0.00 0.00 175.10 175.47 2f61 s VAL 15 N -2.34 3.26 -0.26 1.32 -7.23 -0.75 -4.51 120.40 109.88 2f61 s VAL 15 Ca 0.50 -1.96 -0.09 0.00 -1.81 0.00 0.00 61.98 58.61 2f61 s VAL 15 Cb -0.08 -2.72 -0.04 0.00 0.56 0.00 0.00 36.38 34.10 2f61 s VAL 15 CO 0.31 -0.35 0.14 0.00 -0.31 0.00 0.00 175.10 174.89 2f61 s VAL 17 N 1.59 4.84 0.06 0.00 1.01 0.67 -1.48 120.40 127.09 2f61 s VAL 17 Ca 0.07 1.85 0.05 0.00 0.00 0.00 0.00 61.98 63.94 2f61 s VAL 17 Cb -0.15 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 31.98 2f61 s VAL 17 CO 0.07 0.23 -0.15 0.00 0.00 0.00 0.00 175.10 175.26 2f61 n ASN 19 N 1.55 0.00 -0.07 0.00 0.23 0.40 -1.29 115.26 116.08 2f61 n ASN 19 Ca -0.20 -0.12 0.01 0.00 -0.53 0.00 0.00 54.58 53.74 2f61 n ASN 19 Cb 0.54 0.00 0.32 0.00 -2.08 0.00 0.00 39.78 38.56 2f61 n ASN 19 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2f61 h ALA 20 N 1.25 1.50 -0.14 -2.53 0.00 -1.90 -3.22 119.26 114.23 2f61 h ALA 20 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2f61 h ALA 20 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2f61 h ALA 20 CO 0.00 0.40 0.00 0.25 0.00 0.00 0.00 179.25 179.90 2f61 n THR 21 N -4.39 0.81 -3.69 0.00 -2.24 -1.26 -4.08 114.28 99.43 2f61 n THR 21 Ca 0.04 -0.90 -0.14 0.00 -2.27 0.00 0.00 64.05 60.78 2f61 n THR 21 Cb 0.12 0.62 -0.09 0.00 -2.10 0.00 0.00 70.33 68.88 2f61 n THR 21 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2f61 s TYR 22 N -0.89 -0.54 -0.29 4.78 5.04 -1.21 -5.15 117.35 119.08 2f61 s TYR 22 Ca 0.10 1.26 -0.18 0.00 -2.44 0.00 0.00 57.07 55.81 2f61 s TYR 22 Cb 0.05 0.21 0.15 0.00 0.35 0.00 0.00 41.96 42.72 2f61 s TYR 22 CO 0.07 -0.32 1.06 0.00 -1.34 0.00 0.00 175.55 175.02 2f61 n ASP 24 N 3.18 2.40 -3.58 0.00 5.75 -1.26 -4.83 116.55 118.21 2f61 n ASP 24 Ca -0.17 1.07 -0.11 0.00 -0.01 0.00 0.00 54.79 55.58 2f61 n ASP 24 Cb 0.57 -1.49 -0.03 0.00 -1.03 0.00 0.00 41.12 39.14 2f61 n ASP 24 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2f61 s SER 25 N -0.62 -0.39 0.39 -1.12 1.04 -0.88 -4.96 113.70 107.15 2f61 s SER 25 Ca 0.63 -0.24 0.02 0.00 0.48 0.00 0.00 55.95 56.83 2f61 s SER 25 Cb -0.49 0.58 -0.02 0.00 0.10 0.00 0.00 66.02 66.19 2f61 s SER 25 CO 0.56 -1.00 0.59 -0.36 0.98 0.00 0.00 173.24 174.01 2f61 s PHE 26 N -3.81 3.31 0.69 5.02 0.40 -0.40 -2.47 117.98 120.72 2f61 s PHE 26 Ca 0.04 0.19 -0.10 0.00 -0.60 0.00 0.00 56.93 56.47 2f61 s PHE 26 Cb -0.01 -2.09 0.02 0.00 0.51 0.00 0.00 43.02 41.46 2f61 s PHE 26 CO -0.09 -0.11 1.05 -0.51 0.70 0.00 0.00 175.22 176.26 2f61 s ASP 27 N -4.14 5.31 0.35 1.36 1.01 -1.26 -4.35 116.67 114.95 2f61 s ASP 27 Ca 0.44 0.92 -0.28 0.00 0.71 0.00 0.00 52.55 54.34 2f61 s ASP 27 Cb -0.10 -1.72 -0.12 0.00 1.01 0.00 0.00 42.92 41.99 2f61 s ASP 27 CO 0.36 -1.36 1.28 -2.65 0.21 0.00 0.00 175.17 173.01 2f61 n PRO 28 N -2.93 2.10 -1.66 8.23 -0.02 -1.26 -4.86 135.00 134.60 2f61 n PRO 28 Ca 0.06 0.74 -0.45 0.00 -2.02 0.00 0.00 63.50 61.83 2f61 n PRO 28 Cb 0.58 -2.32 -0.03 0.00 -0.02 0.00 0.00 33.50 31.71 2f61 n PRO 28 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2f61 n PRO 29 N 0.52 1.97 -4.24 0.52 -0.02 -1.26 -5.01 135.00 127.47 2f61 n PRO 29 Ca 0.05 0.70 -0.16 0.00 -2.02 0.00 0.00 63.50 62.07 2f61 n PRO 29 Cb 0.36 -2.37 -0.11 0.00 -0.02 0.00 0.00 33.50 31.37 2f61 n PRO 29 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2f61 s THR 30 N 0.11 1.23 -0.16 3.45 2.01 -1.26 -5.15 115.64 115.88 2f61 s THR 30 Ca 0.71 -1.87 -0.01 0.00 0.31 0.00 0.00 61.69 60.83 2f61 s THR 30 Cb -0.68 -1.66 -0.01 0.00 0.01 0.00 0.00 72.50 70.17 2f61 s THR 30 CO 0.48 -0.58 -0.13 -0.36 -0.69 0.00 0.00 174.62 173.34 2f61 s PHE 31 N -2.71 2.82 0.29 4.92 2.99 -1.26 -5.10 117.98 119.94 2f61 s PHE 31 Ca 0.12 -0.90 -0.30 0.00 0.00 0.00 0.00 56.93 55.86 2f61 s PHE 31 Cb -0.01 -1.91 -0.11 0.00 0.00 0.00 0.00 43.02 40.99 2f61 s PHE 31 CO 0.02 -0.40 1.58 -1.25 -0.00 0.00 0.00 175.22 175.17 2f61 s PRO 32 N 0.76 4.13 0.83 0.24 0.04 -1.26 -4.98 135.00 134.77 2f61 s PRO 32 Ca -0.05 2.56 -0.13 0.00 0.04 0.00 0.00 61.00 63.41 2f61 s PRO 32 Cb -0.15 -3.03 0.06 0.00 0.04 0.00 0.00 34.50 31.42 2f61 s PRO 32 CO 0.01 -0.62 0.91 0.00 0.04 0.00 0.00 177.00 177.34 2f61 n ALA 33 N 2.14 -0.93 -1.78 8.56 0.00 -1.26 -4.44 120.51 122.80 2f61 n ALA 33 Ca 0.08 -0.40 -0.41 0.00 0.00 0.00 0.00 53.44 52.71 2f61 n ALA 33 Cb 0.38 -2.08 -0.00 0.00 0.00 0.00 0.00 19.45 17.75 2f61 n ALA 33 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2f61 s LEU 34 N -3.80 4.33 0.00 0.00 2.96 -1.26 -2.10 118.68 118.81 2f61 s LEU 34 Ca 0.68 3.01 0.00 0.00 -0.22 0.00 0.00 54.13 57.60 2f61 s LEU 34 Cb -0.28 -3.66 0.00 0.00 0.50 0.00 0.00 46.19 42.75 2f61 s LEU 34 CO 0.56 -0.85 0.00 0.61 -1.32 0.00 0.00 176.35 175.35 2f61 n GLY 35 N 0.72 0.66 3.14 7.98 0.00 -1.26 -5.05 105.19 111.37 2f61 n GLY 35 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 2f61 n GLY 35 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2f61 s THR 36 N -2.60 0.63 0.19 2.61 -4.23 -0.89 -1.05 115.64 110.29 2f61 s THR 36 Ca 0.00 -1.73 0.08 0.00 -1.18 0.00 0.00 61.69 58.85 2f61 s THR 36 Cb 0.00 -1.43 -0.05 0.00 1.34 0.00 0.00 72.50 72.37 2f61 s THR 36 CO 0.00 -0.77 -0.15 0.72 -0.54 0.00 0.00 174.62 173.88 2f61 s PHE 37 N -3.13 1.69 -0.00 3.99 -0.12 0.77 -4.49 117.98 116.69 2f61 s PHE 37 Ca 0.07 -0.56 0.04 0.00 -0.05 0.00 0.00 56.93 56.43 2f61 s PHE 37 Cb 0.02 -0.80 -0.03 0.00 -0.63 0.00 0.00 43.02 41.58 2f61 s PHE 37 CO -0.04 0.33 -0.10 -1.12 -0.05 0.00 0.00 175.22 174.24 2f61 s SER 38 N -3.13 4.35 -0.07 1.98 0.01 0.58 -1.64 113.70 115.78 2f61 s SER 38 Ca 0.20 -0.20 0.02 0.00 1.31 0.00 0.00 55.95 57.27 2f61 s SER 38 Cb -0.02 -0.95 0.02 0.00 0.21 0.00 0.00 66.02 65.28 2f61 s SER 38 CO 0.06 0.29 -0.10 -0.60 0.41 0.00 0.00 173.24 173.30 2f61 s ARG 39 N -1.26 1.53 -0.18 12.44 3.52 0.13 -1.58 118.95 133.56 2f61 s ARG 39 Ca 0.15 -0.34 -0.03 0.00 -0.13 0.00 0.00 55.73 55.37 2f61 s ARG 39 Cb -0.11 -1.33 -0.02 0.00 -1.56 0.00 0.00 34.95 31.94 2f61 s ARG 39 CO 0.05 -0.02 -0.05 0.71 -0.81 0.00 0.00 175.30 175.18 2f61 s TYR 40 N 0.82 2.96 -0.03 5.12 1.51 -0.53 -0.01 117.35 127.19 2f61 s TYR 40 Ca -0.12 -0.63 0.07 0.00 -1.01 0.00 0.00 57.07 55.38 2f61 s TYR 40 Cb -0.15 -2.02 -0.01 0.00 -0.11 0.00 0.00 41.96 39.66 2f61 s TYR 40 CO 0.02 -0.30 -0.23 -2.00 -1.11 0.00 0.00 175.55 171.93 2f61 s GLU 41 N 0.91 2.05 -0.04 -0.62 2.12 -0.44 -1.80 118.70 120.88 2f61 s GLU 41 Ca -0.01 -0.82 0.01 0.00 0.36 0.00 0.00 54.97 54.51 2f61 s GLU 41 Cb -0.15 -1.88 0.02 0.00 0.26 0.00 0.00 34.13 32.38 2f61 s GLU 41 CO 0.01 0.44 -0.05 -1.12 -0.54 0.00 0.00 175.26 174.00 2f61 s SER 42 N -0.37 0.90 0.11 -1.70 0.01 -0.77 -0.47 113.70 111.41 2f61 s SER 42 Ca 0.04 -0.13 0.03 0.00 1.31 0.00 0.00 55.95 57.20 2f61 s SER 42 Cb -0.11 -0.38 -0.04 0.00 0.21 0.00 0.00 66.02 65.70 2f61 s SER 42 CO 0.01 -0.03 -0.08 0.42 0.41 0.00 0.00 173.24 173.97 2f61 s THR 43 N 0.69 0.84 0.40 1.44 -4.23 -0.20 -1.32 115.64 113.27 2f61 s THR 43 Ca -0.09 -1.85 0.25 0.00 -1.18 0.00 0.00 61.69 58.81 2f61 s THR 43 Cb -0.12 -1.59 0.26 0.00 1.34 0.00 0.00 72.50 72.39 2f61 s THR 43 CO 0.00 -0.75 2.03 -0.09 -0.54 0.00 0.00 174.62 175.27 2f61 h ARG 44 N 3.14 0.00 0.00 3.99 2.43 -1.74 -1.87 114.38 120.33 2f61 h ARG 44 Ca -0.36 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 2f61 h ARG 44 Cb 1.18 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 2f61 h ARG 44 CO 0.61 0.15 0.00 -1.13 -1.51 0.00 0.00 179.97 178.09 2f61 n SER 45 N -3.74 0.01 0.00 -3.80 3.41 -1.26 -4.60 113.62 103.64 2f61 n SER 45 Ca -0.02 0.50 0.00 0.00 -0.26 0.00 0.00 58.87 59.09 2f61 n SER 45 Cb 0.26 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 2f61 n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f61 n GLY 46 N 0.02 1.44 3.73 5.00 0.00 -0.71 -5.02 105.19 109.66 2f61 n GLY 46 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2f61 n GLY 46 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f61 s ARG 47 N 0.00 4.23 -0.32 1.61 0.52 -1.23 -4.83 118.95 118.92 2f61 s ARG 47 Ca 0.00 2.36 0.03 0.00 -0.52 0.00 0.00 55.73 57.60 2f61 s ARG 47 Cb 0.00 -3.13 0.10 0.00 0.52 0.00 0.00 34.95 32.44 2f61 s ARG 47 CO 0.00 -0.54 0.04 1.03 0.02 0.00 0.00 175.30 175.85 2f61 s ARG 48 N 0.45 1.38 -1.28 3.54 1.81 -1.25 -1.03 118.95 122.57 2f61 s ARG 48 Ca 0.66 -1.63 -0.26 0.00 -1.72 0.00 0.00 55.73 52.77 2f61 s ARG 48 Cb -0.43 -2.91 0.03 0.00 -0.45 0.00 0.00 34.95 31.19 2f61 s ARG 48 CO 0.37 -0.91 0.55 -1.33 -0.68 0.00 0.00 175.30 173.31 2f61 n MET 49 N 4.41 -0.56 -2.76 3.54 2.81 0.38 -4.90 117.12 120.04 2f61 n MET 49 Ca 0.01 0.12 -0.41 0.00 -1.81 0.00 0.00 57.70 55.60 2f61 n MET 49 Cb 0.42 -2.91 -0.05 0.00 -0.71 0.00 0.00 33.22 29.97 2f61 n MET 49 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 2f61 s GLU 50 N -7.30 4.70 -0.08 0.03 2.02 0.06 -4.63 118.70 113.50 2f61 s GLU 50 Ca 0.38 1.42 -0.27 0.00 0.02 0.00 0.00 54.97 56.52 2f61 s GLU 50 Cb -0.20 -3.36 -0.02 0.00 0.10 0.00 0.00 34.13 30.64 2f61 s GLU 50 CO 0.97 0.26 0.89 -1.17 0.02 0.00 0.00 175.26 176.23 2f61 s LEU 51 N -0.17 4.28 0.11 1.80 2.96 -1.26 -1.33 118.68 125.07 2f61 s LEU 51 Ca 0.45 1.40 0.04 0.00 -0.22 0.00 0.00 54.13 55.80 2f61 s LEU 51 Cb -0.23 -3.37 -0.04 0.00 0.50 0.00 0.00 46.19 43.05 2f61 s LEU 51 CO 0.29 -0.31 -0.10 -0.44 -1.32 0.00 0.00 176.35 174.48 2f61 s SER 52 N 1.02 1.50 -0.04 3.68 0.01 0.98 -4.97 113.70 115.89 2f61 s SER 52 Ca 0.44 -0.89 -0.02 0.00 1.31 0.00 0.00 55.95 56.79 2f61 s SER 52 Cb -0.18 0.01 0.02 0.00 0.21 0.00 0.00 66.02 66.08 2f61 s SER 52 CO 0.19 -0.31 0.09 -0.32 0.41 0.00 0.00 173.24 173.30 2f61 s MET 53 N -3.17 0.05 0.20 12.44 1.75 -1.26 0.18 119.30 129.48 2f61 s MET 53 Ca 0.09 0.22 -0.03 0.00 -1.25 0.00 0.00 55.69 54.73 2f61 s MET 53 Cb -0.00 -0.11 -0.04 0.00 2.84 0.00 0.00 34.83 37.52 2f61 s MET 53 CO -0.00 -0.11 0.17 0.20 -0.65 0.00 0.00 175.02 174.62 2f61 s GLY 54 N 0.71 1.26 0.48 2.11 0.00 -0.65 -4.98 107.32 106.25 2f61 s GLY 54 Ca -0.06 -1.56 -0.07 0.00 0.00 0.00 0.00 44.72 43.04 2f61 s GLY 54 CO -0.03 -1.29 0.81 2.56 0.00 0.00 0.00 173.10 175.15 2f61 s PRO 55 N -4.13 3.61 -0.33 2.90 0.04 -1.26 -0.16 135.00 135.67 2f61 s PRO 55 Ca 0.35 0.33 -0.08 0.00 0.04 0.00 0.00 61.00 61.64 2f61 s PRO 55 Cb 0.06 -2.35 0.02 0.00 0.04 0.00 0.00 34.50 32.27 2f61 s PRO 55 CO 0.10 -0.20 0.13 0.42 0.04 0.00 0.00 177.00 177.49 2f61 s ILE 56 N -2.70 4.18 0.37 0.56 1.01 -0.22 -4.68 121.20 119.73 2f61 s ILE 56 Ca 0.49 -0.78 -0.27 0.00 0.00 0.00 0.00 60.65 60.09 2f61 s ILE 56 Cb -0.10 -3.24 -0.09 0.00 0.01 0.00 0.00 42.46 39.04 2f61 s ILE 56 CO 0.42 -0.05 1.25 -1.10 0.00 0.00 0.00 174.94 175.46 2f61 s GLN 57 N 1.51 4.15 0.08 2.79 -1.52 -0.28 -4.76 119.66 121.63 2f61 s GLN 57 Ca 0.02 2.05 -0.10 0.00 -1.95 0.00 0.00 55.36 55.37 2f61 s GLN 57 Cb -0.18 -2.85 -0.24 0.00 -0.22 0.00 0.00 33.01 29.52 2f61 s GLN 57 CO 0.04 -0.31 1.16 0.00 -0.25 0.00 0.00 175.29 175.94 2f61 h ALA 58 N 2.94 0.11 -4.23 6.09 0.00 -1.87 -0.11 119.26 122.19 2f61 h ALA 58 Ca -0.49 -0.77 -0.60 0.00 0.00 0.00 0.00 54.91 53.05 2f61 h ALA 58 Cb 1.23 0.06 -0.27 0.00 0.00 0.00 0.00 17.79 18.81 2f61 h ALA 58 CO 0.64 0.77 -0.85 -0.80 0.00 0.00 0.00 179.25 179.00 2f61 s ASN 59 N -7.30 2.50 -0.04 0.00 -0.87 -1.26 -4.70 114.94 103.27 2f61 s ASN 59 Ca -0.08 -0.46 0.02 0.00 -1.57 0.00 0.00 52.86 50.77 2f61 s ASN 59 Cb 0.07 -0.24 0.01 0.00 -0.02 0.00 0.00 41.25 41.07 2f61 s ASN 59 CO 0.91 0.21 -0.10 -2.28 -2.57 0.00 0.00 177.10 173.27 2f61 s HIS 60 N -0.67 1.12 -0.03 2.20 2.46 -1.26 -4.96 115.29 114.15 2f61 s HIS 60 Ca 0.08 -0.33 0.07 0.00 0.47 0.00 0.00 55.06 55.35 2f61 s HIS 60 Cb -0.09 -0.82 -0.02 0.00 -0.13 0.00 0.00 32.58 31.53 2f61 s HIS 60 CO 0.01 -0.16 -0.24 0.95 -2.47 0.00 0.00 174.74 172.82 2f61 s THR 61 N 0.41 1.91 -2.72 0.89 -4.23 -1.26 -5.09 115.64 105.55 2f61 s THR 61 Ca -0.07 -1.02 0.00 0.00 -1.18 0.00 0.00 61.69 59.42 2f61 s THR 61 Cb -0.12 -1.60 0.00 0.00 1.34 0.00 0.00 72.50 72.12 2f61 s THR 61 CO 0.01 0.54 0.00 0.61 -0.54 0.00 0.00 174.62 175.24 2f61 n GLY 62 N 2.67 -0.53 0.25 3.99 0.00 -1.26 -5.00 105.19 105.31 2f61 n GLY 62 Ca -0.16 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.01 2f61 n GLY 62 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2f61 n THR 63 N 4.90 0.00 -2.38 2.61 5.66 -1.26 -5.14 114.28 118.67 2f61 n THR 63 Ca 0.00 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 60.96 2f61 n THR 63 Cb 0.00 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 68.80 2f61 n THR 63 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2f61 n GLY 64 N 0.00 0.85 3.72 1.09 0.00 -1.26 -5.02 105.19 104.57 2f61 n GLY 64 Ca 0.00 -1.99 -0.42 0.00 0.00 0.00 0.00 46.02 43.61 2f61 n GLY 64 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2f61 n LEU 65 N 0.00 3.96 -3.83 0.99 7.94 -1.26 -4.91 117.00 119.88 2f61 n LEU 65 Ca 0.03 1.08 -0.28 0.00 -1.11 0.00 0.00 56.01 55.73 2f61 n LEU 65 Cb 0.11 -1.56 -0.16 0.00 0.53 0.00 0.00 43.42 42.34 2f61 n LEU 65 CO 0.08 0.12 -0.40 -0.22 -1.11 0.00 0.00 177.39 175.86 2f61 s LEU 66 N 0.84 1.68 -0.26 -1.96 2.96 -1.26 -1.24 118.68 119.45 2f61 s LEU 66 Ca 0.73 -0.87 -0.17 0.00 -0.22 0.00 0.00 54.13 53.60 2f61 s LEU 66 Cb -0.52 -0.83 -0.03 0.00 0.50 0.00 0.00 46.19 45.30 2f61 s LEU 66 CO 0.36 -0.26 0.46 -0.76 -1.32 0.00 0.00 176.35 174.83 2f61 s LEU 67 N 1.67 4.06 -0.19 -0.68 1.43 0.30 -1.71 118.68 123.56 2f61 s LEU 67 Ca -0.02 0.44 -0.06 0.00 -1.03 0.00 0.00 54.13 53.47 2f61 s LEU 67 Cb -0.17 -2.57 -0.03 0.00 0.03 0.00 0.00 46.19 43.45 2f61 s LEU 67 CO -0.07 -0.23 0.02 -0.89 0.23 0.00 0.00 176.35 175.40 2f61 s THR 68 N 2.14 4.28 0.22 5.49 2.01 0.21 0.02 115.64 130.00 2f61 s THR 68 Ca 0.19 -0.21 -0.30 0.00 0.31 0.00 0.00 61.69 61.68 2f61 s THR 68 Cb -0.16 -2.92 -0.08 0.00 0.01 0.00 0.00 72.50 69.35 2f61 s THR 68 CO 0.09 0.44 1.16 -0.22 -0.69 0.00 0.00 174.62 175.41 2f61 s LEU 69 N 0.68 4.48 -0.60 4.42 2.96 0.42 -1.55 118.68 129.50 2f61 s LEU 69 Ca 0.01 2.24 0.06 0.00 -0.22 0.00 0.00 54.13 56.22 2f61 s LEU 69 Cb -0.14 -3.61 0.27 0.00 0.50 0.00 0.00 46.19 43.21 2f61 s LEU 69 CO 0.02 -0.29 0.76 0.00 -1.32 0.00 0.00 176.35 175.52 2f61 n GLN 70 N 2.04 2.43 0.17 1.98 6.02 -0.21 -4.74 117.38 125.08 2f61 n GLN 70 Ca 0.02 -4.52 0.16 0.00 -0.01 0.00 0.00 57.00 52.65 2f61 n GLN 70 Cb 0.45 -2.13 0.55 0.00 1.02 0.00 0.00 30.24 30.13 2f61 n GLN 70 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 2f61 h PRO 71 N 3.91 0.00 0.00 -1.09 0.13 -1.94 0.49 132.00 133.51 2f61 h PRO 71 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2f61 h PRO 71 Cb 0.66 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.79 2f61 h PRO 71 CO 0.79 0.00 -0.53 0.39 -0.23 0.00 0.00 178.00 178.41 2f61 n GLU 72 N -3.08 0.19 -2.94 0.86 4.71 -1.26 -4.48 120.64 114.64 2f61 n GLU 72 Ca 0.05 0.06 -0.44 0.00 -0.01 0.00 0.00 57.16 56.82 2f61 n GLU 72 Cb 0.78 -1.63 -0.01 0.00 -1.01 0.00 0.00 31.44 29.58 2f61 n GLU 72 CO 0.00 0.00 0.00 -1.14 0.09 0.00 0.00 177.13 176.08 2f61 s GLN 73 N -3.11 3.92 0.35 3.49 2.00 0.17 -5.00 119.66 121.48 2f61 s GLN 73 Ca 0.08 -2.29 -0.25 0.00 -2.00 0.00 0.00 55.36 50.90 2f61 s GLN 73 Cb 0.15 -5.01 -0.10 0.00 0.80 0.00 0.00 33.01 28.85 2f61 s GLN 73 CO 0.70 -1.77 0.96 0.15 -0.50 0.00 0.00 175.29 174.83 2f61 s LYS 74 N 1.97 4.46 0.00 1.67 -0.14 -1.26 -1.13 119.74 125.31 2f61 s LYS 74 Ca 0.39 1.32 0.00 0.00 -1.36 0.00 0.00 55.97 56.32 2f61 s LYS 74 Cb -0.04 -2.65 0.00 0.00 -1.68 0.00 0.00 37.83 33.46 2f61 s LYS 74 CO -0.03 0.16 0.00 1.19 -0.76 0.00 0.00 175.35 175.91 2f61 n PHE 75 N 0.25 0.00 -1.30 3.18 3.01 -0.37 -4.97 117.46 117.27 2f61 n PHE 75 Ca 0.03 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.17 2f61 n PHE 75 Cb 0.51 0.00 0.10 0.00 -0.01 0.00 0.00 39.48 40.08 2f61 n PHE 75 CO 0.00 0.00 0.00 1.14 1.01 0.00 0.00 176.76 178.91 2f61 s GLN 76 N 2.79 2.04 0.20 -1.08 0.00 -1.26 -4.66 119.66 117.70 2f61 s GLN 76 Ca 0.00 1.53 -0.05 0.00 -0.00 0.00 0.00 55.36 56.84 2f61 s GLN 76 Cb 0.00 -1.85 -0.05 0.00 0.00 0.00 0.00 33.01 31.11 2f61 s GLN 76 CO 0.00 -1.86 0.44 0.15 0.00 0.00 0.00 175.29 174.02 2f61 s LYS 77 N -4.30 3.63 -0.13 9.60 -0.14 -1.26 -2.32 119.74 124.81 2f61 s LYS 77 Ca 0.69 -0.07 -0.14 0.00 -1.36 0.00 0.00 55.97 55.09 2f61 s LYS 77 Cb -0.24 -2.77 -0.05 0.00 -1.68 0.00 0.00 37.83 33.09 2f61 s LYS 77 CO 0.49 0.37 0.31 0.08 -0.76 0.00 0.00 175.35 175.85 2f61 s VAL 78 N -1.82 5.27 -0.19 3.17 1.01 0.50 -4.54 120.40 123.80 2f61 s VAL 78 Ca 0.42 0.59 -0.23 0.00 0.00 0.00 0.00 61.98 62.76 2f61 s VAL 78 Cb -0.11 -3.63 -0.21 0.00 0.00 0.00 0.00 36.38 32.42 2f61 s VAL 78 CO 0.26 0.44 0.38 0.50 0.00 0.00 0.00 175.10 176.68 2f61 h LYS 79 N 6.16 0.01 0.00 2.72 1.63 0.10 -0.17 116.57 127.03 2f61 h LYS 79 Ca -0.44 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.34 2f61 h LYS 79 Cb 1.18 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.82 2f61 h LYS 79 CO 0.71 1.01 0.00 0.41 -3.45 0.00 0.00 179.45 178.13 2f61 n GLY 80 N 1.50 -1.80 3.08 5.01 0.00 -1.21 -4.36 105.19 107.40 2f61 n GLY 80 Ca -0.26 -1.25 -0.09 0.00 0.00 0.00 0.00 46.02 44.42 2f61 n GLY 80 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2f61 s PHE 81 N -2.73 0.56 -1.58 1.61 0.40 -1.26 -2.57 117.98 112.41 2f61 s PHE 81 Ca 0.00 -0.81 0.00 0.00 -0.60 0.00 0.00 56.93 55.52 2f61 s PHE 81 Cb 0.00 -0.37 0.00 0.00 0.51 0.00 0.00 43.02 43.16 2f61 s PHE 81 CO 0.00 -0.23 0.00 0.41 0.70 0.00 0.00 175.22 176.10 2f61 n GLY 82 N 0.67 -0.62 2.90 4.36 0.00 -1.08 -0.73 105.19 110.68 2f61 n GLY 82 Ca -0.17 -0.60 -0.12 0.00 0.00 0.00 0.00 46.02 45.12 2f61 n GLY 82 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f61 n GLY 83 N 0.00 2.23 3.79 -0.02 0.00 -1.00 -0.42 105.19 109.77 2f61 n GLY 83 Ca 0.00 -1.57 -0.36 0.00 0.00 0.00 0.00 46.02 44.09 2f61 n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f61 s ALA 84 N -2.59 3.74 -1.01 4.61 0.00 -0.20 -0.63 121.76 125.68 2f61 s ALA 84 Ca 0.25 -0.60 -0.13 0.00 0.00 0.00 0.00 51.96 51.48 2f61 s ALA 84 Cb -0.01 -2.16 0.22 0.00 0.00 0.00 0.00 23.12 21.18 2f61 s ALA 84 CO 0.18 0.32 1.05 1.41 0.00 0.00 0.00 175.76 178.72 2f61 s MET 85 N -0.17 3.92 0.72 0.00 1.75 0.41 -1.54 119.30 124.39 2f61 s MET 85 Ca 0.13 -2.70 -0.05 0.00 -1.25 0.00 0.00 55.69 51.82 2f61 s MET 85 Cb -0.12 -4.64 0.10 0.00 2.84 0.00 0.00 34.83 33.01 2f61 s MET 85 CO 0.02 -1.40 1.02 0.95 -0.65 0.00 0.00 175.02 174.95 2f61 s THR 86 N 0.11 2.25 0.25 10.11 -4.23 -1.26 -4.33 115.64 118.54 2f61 s THR 86 Ca 0.29 -0.40 -0.02 0.00 -1.18 0.00 0.00 61.69 60.37 2f61 s THR 86 Cb -0.08 -2.85 0.10 0.00 1.34 0.00 0.00 72.50 71.01 2f61 s THR 86 CO -0.07 0.00 1.74 0.44 -0.54 0.00 0.00 174.62 176.18 2f61 h ASP 87 N -0.63 0.77 0.26 3.99 3.32 -1.91 0.45 116.42 122.67 2f61 h ASP 87 Ca -0.41 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 56.42 2f61 h ASP 87 Cb 1.28 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.63 2f61 h ASP 87 CO 0.49 0.86 -0.12 0.00 -1.72 0.00 0.00 179.24 178.74 2f61 h ALA 88 N 1.23 -0.35 -0.12 3.45 0.00 -1.60 0.14 119.26 122.01 2f61 h ALA 88 Ca 0.14 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.96 2f61 h ALA 88 Cb 0.50 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 2f61 h ALA 88 CO 0.03 -0.63 -0.10 0.00 0.00 0.00 0.00 179.25 178.55 2f61 h ALA 89 N 0.22 -0.01 -0.18 0.00 0.00 -1.59 -1.35 119.26 116.35 2f61 h ALA 89 Ca -0.04 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2f61 h ALA 89 Cb 0.36 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2f61 h ALA 89 CO 0.06 -0.55 0.11 0.00 0.00 0.00 0.00 179.25 178.86 2f61 h ALA 90 N 0.97 0.22 -0.79 0.00 0.00 -0.82 -1.57 119.26 117.27 2f61 h ALA 90 Ca 0.08 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.09 2f61 h ALA 90 Cb 0.23 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.88 2f61 h ALA 90 CO -0.19 -0.31 0.42 1.25 0.00 0.00 0.00 179.25 180.42 2f61 h LEU 91 N 0.23 0.56 -0.12 0.00 5.85 -0.41 -1.75 115.31 119.66 2f61 h LEU 91 Ca 0.07 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.79 2f61 h LEU 91 Cb -0.01 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 40.98 2f61 h LEU 91 CO -0.03 0.30 -0.16 0.78 -0.34 0.00 0.00 178.44 178.98 2f61 h ASN 92 N 0.68 0.36 -0.12 1.25 2.35 -0.92 -2.83 115.58 116.35 2f61 h ASN 92 Ca 0.40 -0.51 0.02 0.00 -0.55 0.00 0.00 56.30 55.66 2f61 h ASN 92 Cb 0.45 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 2f61 h ASN 92 CO -0.29 0.80 -0.00 0.40 -1.65 0.00 0.00 177.43 176.69 2f61 h ILE 93 N -0.07 0.92 0.00 2.81 2.04 -1.05 -2.15 117.51 120.01 2f61 h ILE 93 Ca 0.01 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2f61 h ILE 93 Cb 0.72 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 37.67 2f61 h ILE 93 CO 0.04 0.01 0.00 0.18 0.00 0.00 0.00 178.15 178.38 2f61 n LEU 94 N -5.12 0.00 -0.05 1.44 4.77 -0.68 -2.12 117.00 115.25 2f61 n LEU 94 Ca -0.04 0.44 0.14 0.00 -0.03 0.00 0.00 56.01 56.52 2f61 n LEU 94 Cb 0.07 -0.44 0.67 0.00 -2.33 0.00 0.00 43.42 41.39 2f61 n LEU 94 CO 0.29 -0.23 0.93 0.00 -1.33 0.00 0.00 177.39 177.06 2f61 n ALA 95 N -1.44 2.63 -2.23 -1.18 0.00 -0.81 -4.82 120.51 112.67 2f61 n ALA 95 Ca 0.04 -0.20 -0.25 0.00 0.00 0.00 0.00 53.44 53.04 2f61 n ALA 95 Cb 0.15 -1.41 0.02 0.00 0.00 0.00 0.00 19.45 18.21 2f61 n ALA 95 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2f61 s LEU 96 N -2.58 3.49 0.52 0.00 1.43 -0.90 -4.95 118.68 115.69 2f61 s LEU 96 Ca 0.27 0.50 -0.21 0.00 -1.03 0.00 0.00 54.13 53.66 2f61 s LEU 96 Cb 0.20 -3.36 -0.06 0.00 0.03 0.00 0.00 46.19 43.00 2f61 s LEU 96 CO 0.48 -0.83 1.17 -0.94 0.23 0.00 0.00 176.35 176.46 2f61 s SER 97 N -4.24 5.76 0.26 2.29 1.04 -1.26 -4.73 113.70 112.82 2f61 s SER 97 Ca 0.50 2.29 -0.08 0.00 0.48 0.00 0.00 55.95 59.15 2f61 s SER 97 Cb -0.10 -2.59 0.43 0.00 0.10 0.00 0.00 66.02 63.86 2f61 s SER 97 CO 0.41 -1.20 1.59 -0.65 0.98 0.00 0.00 173.24 174.38 2f61 h PRO 98 N 1.46 0.02 -0.89 4.02 0.11 -1.95 0.99 132.00 135.75 2f61 h PRO 98 Ca -0.50 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 2f61 h PRO 98 Cb 1.27 -0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.33 2f61 h PRO 98 CO 0.58 0.01 0.49 -1.35 -0.21 0.00 0.00 178.00 177.52 2f61 h PRO 99 N 0.02 1.24 -0.97 1.05 0.11 -1.91 -1.90 132.00 129.64 2f61 h PRO 99 Ca 0.44 -0.14 -0.00 0.00 0.11 0.00 0.00 66.00 66.40 2f61 h PRO 99 Cb 0.72 -0.24 -0.05 0.00 0.11 0.00 0.00 31.00 31.54 2f61 h PRO 99 CO -0.85 0.91 0.60 0.00 -0.21 0.00 0.00 178.00 178.44 2f61 h ALA 100 N 1.27 1.23 0.12 -0.75 0.00 -1.02 -2.05 119.26 118.06 2f61 h ALA 100 Ca 0.31 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2f61 h ALA 100 Cb 0.02 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 2f61 h ALA 100 CO -0.05 0.67 -0.10 1.96 0.00 0.00 0.00 179.25 181.73 2f61 h GLN 101 N 1.33 -0.23 -0.35 0.00 4.20 -0.49 -1.66 115.11 117.91 2f61 h GLN 101 Ca 0.35 0.02 0.06 0.00 0.06 0.00 0.00 58.65 59.14 2f61 h GLN 101 Cb -0.08 0.05 -0.06 0.00 0.30 0.00 0.00 27.48 27.69 2f61 h GLN 101 CO -0.07 -0.15 -0.00 -0.91 -0.67 0.00 0.00 178.83 177.03 2f61 h ASN 102 N -0.24 -0.15 -0.54 1.46 -0.26 -0.98 0.56 115.58 115.43 2f61 h ASN 102 Ca 0.00 0.08 -0.00 0.00 -0.56 0.00 0.00 56.30 55.82 2f61 h ASN 102 Cb 0.22 0.15 -0.03 0.00 -1.06 0.00 0.00 38.32 37.60 2f61 h ASN 102 CO -0.02 -0.04 0.33 -0.07 -1.06 0.00 0.00 177.43 176.57 2f61 h LEU 103 N 0.10 0.66 -0.14 1.61 3.38 -1.25 0.17 115.31 119.84 2f61 h LEU 103 Ca 0.17 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 2f61 h LEU 103 Cb 0.24 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2f61 h LEU 103 CO -0.29 0.51 -0.12 0.25 0.09 0.00 0.00 178.44 178.88 2f61 h LEU 104 N 0.76 0.34 -0.65 1.67 6.46 -0.30 -1.53 115.31 122.06 2f61 h LEU 104 Ca 0.20 -0.47 -0.03 0.00 -0.12 0.00 0.00 57.88 57.46 2f61 h LEU 104 Cb -0.03 -0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 39.78 2f61 h LEU 104 CO -0.04 0.74 0.29 -0.07 -0.62 0.00 0.00 178.44 178.74 2f61 h LEU 105 N -0.05 0.87 -0.46 2.25 3.38 -0.49 -2.76 115.31 118.05 2f61 h LEU 105 Ca 0.02 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2f61 h LEU 105 Cb 0.63 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2f61 h LEU 105 CO 0.03 0.78 0.29 0.11 0.09 0.00 0.00 178.44 179.74 2f61 h LYS 106 N 0.91 0.61 -0.94 1.13 1.57 -0.66 0.20 116.57 119.38 2f61 h LYS 106 Ca 0.22 -0.05 0.26 0.00 -1.87 0.00 0.00 60.65 59.22 2f61 h LYS 106 Cb 0.16 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.29 2f61 h LYS 106 CO -0.02 0.42 0.67 0.77 -0.57 0.00 0.00 179.45 180.72 2f61 h SER 107 N 0.61 0.09 0.03 0.86 0.02 -0.98 0.13 113.55 114.31 2f61 h SER 107 Ca 0.17 0.01 -0.37 0.00 -0.84 0.00 0.00 61.79 60.76 2f61 h SER 107 Cb -0.04 -0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.45 2f61 h SER 107 CO -0.03 0.03 -2.13 -1.22 -1.14 0.00 0.00 176.83 172.34 2f61 n TYR 108 N -4.32 0.53 -0.02 3.45 0.53 -0.86 -1.34 117.16 115.13 2f61 n TYR 108 Ca 0.20 0.16 0.02 0.00 -1.02 0.00 0.00 57.90 57.26 2f61 n TYR 108 Cb 0.96 -1.06 -0.10 0.00 -1.03 0.00 0.00 39.34 38.10 2f61 n TYR 108 CO 0.00 0.00 0.00 1.19 -1.02 0.00 0.00 176.86 177.03 2f61 n PHE 109 N -3.81 0.00 -1.07 -0.72 3.01 0.00 0.76 117.46 115.63 2f61 n PHE 109 Ca -0.42 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 57.76 2f61 n PHE 109 Cb 0.92 -0.39 0.19 0.00 -0.01 0.00 0.00 39.48 40.18 2f61 n PHE 109 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2f61 s SER 110 N -3.81 2.33 0.42 4.37 0.15 0.42 -3.71 113.70 113.86 2f61 s SER 110 Ca -0.05 1.23 0.23 0.00 0.70 0.00 0.00 55.95 58.06 2f61 s SER 110 Cb 0.07 -1.92 0.60 0.00 -1.71 0.00 0.00 66.02 63.06 2f61 s SER 110 CO 0.52 -3.32 1.69 -0.08 1.20 0.00 0.00 173.24 173.25 2f61 h GLU 111 N -2.02 0.00 -0.00 5.44 4.81 -1.83 -2.37 114.58 118.60 2f61 h GLU 111 Ca -0.56 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.67 2f61 h GLU 111 Cb 1.33 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.71 2f61 h GLU 111 CO 0.56 0.19 -0.02 0.39 -0.73 0.00 0.00 179.01 179.40 2f61 n GLU 112 N -3.21 0.79 0.00 1.92 1.02 -1.26 -4.72 120.64 115.18 2f61 n GLU 112 Ca 0.02 -0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 2f61 n GLU 112 Cb 0.52 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.44 2f61 n GLU 112 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f61 n GLY 113 N 1.17 3.23 0.96 0.62 0.00 -0.91 -1.28 105.19 108.98 2f61 n GLY 113 Ca 0.18 -0.56 0.08 0.00 0.00 0.00 0.00 46.02 45.72 2f61 n GLY 113 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2f61 n ILE 114 N 0.00 2.33 -4.04 -0.61 -5.35 -0.45 -4.86 119.36 106.39 2f61 n ILE 114 Ca 0.00 -1.91 -0.33 0.00 -0.27 0.00 0.00 62.75 60.24 2f61 n ILE 114 Cb 0.00 -0.26 -0.02 0.00 -1.74 0.00 0.00 39.64 37.61 2f61 n ILE 114 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2f61 n GLY 115 N -0.50 -0.46 3.73 3.28 0.00 -1.08 -2.67 105.19 107.49 2f61 n GLY 115 Ca 0.23 0.25 -0.38 0.00 0.00 0.00 0.00 46.02 46.12 2f61 n GLY 115 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2f61 n TYR 116 N -4.58 2.07 -1.25 1.61 0.53 0.23 -4.73 117.16 111.05 2f61 n TYR 116 Ca -0.24 0.42 0.00 0.00 -1.02 0.00 0.00 57.90 57.07 2f61 n TYR 116 Cb 0.65 -2.31 0.01 0.00 -1.03 0.00 0.00 39.34 36.66 2f61 n TYR 116 CO 0.00 0.00 0.00 0.27 -1.02 0.00 0.00 176.86 176.11 2f61 n ASN 117 N -1.52 0.28 -3.84 7.72 6.94 0.09 -4.73 115.26 120.19 2f61 n ASN 117 Ca 0.14 -1.51 -0.15 0.00 -0.02 0.00 0.00 54.58 53.03 2f61 n ASN 117 Cb 0.47 -0.09 -0.15 0.00 -2.36 0.00 0.00 39.78 37.65 2f61 n ASN 117 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2f61 s ILE 118 N -0.22 0.13 -0.15 1.53 1.01 -0.74 -0.45 121.20 122.31 2f61 s ILE 118 Ca 0.02 0.04 -0.01 0.00 0.00 0.00 0.00 60.65 60.69 2f61 s ILE 118 Cb 0.01 -0.19 0.04 0.00 0.01 0.00 0.00 42.46 42.34 2f61 s ILE 118 CO 0.00 0.10 -0.01 -0.63 0.00 0.00 0.00 174.94 174.40 2f61 s ILE 119 N 0.60 0.75 0.03 2.92 -1.09 -0.42 -2.37 121.20 121.63 2f61 s ILE 119 Ca -0.06 -0.43 -0.20 0.00 -2.23 0.00 0.00 60.65 57.73 2f61 s ILE 119 Cb -0.08 -1.03 -0.06 0.00 -1.58 0.00 0.00 42.46 39.71 2f61 s ILE 119 CO -0.01 0.05 0.60 -0.60 -1.23 0.00 0.00 174.94 173.75 2f61 s ARG 120 N 1.78 4.29 -0.16 2.79 3.52 0.20 -1.38 118.95 130.00 2f61 s ARG 120 Ca 0.01 0.77 0.01 0.00 -0.13 0.00 0.00 55.73 56.39 2f61 s ARG 120 Cb -0.15 -3.30 0.02 0.00 -1.56 0.00 0.00 34.95 29.96 2f61 s ARG 120 CO -0.07 0.48 -0.16 0.08 -0.81 0.00 0.00 175.30 174.81 2f61 s VAL 121 N -0.57 1.75 0.16 7.11 1.01 0.32 -0.44 120.40 129.75 2f61 s VAL 121 Ca 0.31 -0.75 -0.30 0.00 0.00 0.00 0.00 61.98 61.24 2f61 s VAL 121 Cb -0.19 -1.62 -0.07 0.00 0.00 0.00 0.00 36.38 34.50 2f61 s VAL 121 CO 0.19 0.49 1.09 -2.84 0.00 0.00 0.00 175.10 174.02 2f61 s PRO 122 N 1.41 4.60 -0.86 2.72 0.02 -1.26 -2.18 135.00 139.45 2f61 s PRO 122 Ca 0.05 1.69 -0.23 0.00 0.02 0.00 0.00 61.00 62.53 2f61 s PRO 122 Cb -0.13 -3.29 0.07 0.00 0.02 0.00 0.00 34.50 31.17 2f61 s PRO 122 CO -0.12 0.07 1.23 -1.64 -0.33 0.00 0.00 177.00 176.22 2f61 s MET 123 N -0.26 3.40 2.00 5.54 -1.94 -0.01 -4.84 119.30 123.19 2f61 s MET 123 Ca 0.50 -1.01 0.00 0.00 -1.71 0.00 0.00 55.69 53.46 2f61 s MET 123 Cb -0.29 -4.74 0.00 0.00 2.01 0.00 0.00 34.83 31.81 2f61 s MET 123 CO 0.34 -2.01 0.00 0.00 -0.01 0.00 0.00 175.02 173.34 2f61 n ALA 124 N 8.18 0.00 -1.80 3.03 0.00 -1.26 -4.36 120.51 124.30 2f61 n ALA 124 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.25 2f61 n ALA 124 Cb 0.49 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.87 2f61 n ALA 124 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2f61 s SER 125 N -4.00 7.11 0.00 0.00 1.04 -1.15 -4.95 113.70 111.75 2f61 s SER 125 Ca 0.00 1.78 0.00 0.00 0.48 0.00 0.00 55.95 58.21 2f61 s SER 125 Cb 0.00 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.56 2f61 s SER 125 CO 0.00 -0.23 0.00 0.00 0.98 0.00 0.00 173.24 173.99 2f61 h ASP 127 N 0.00 0.00 -1.56 0.00 2.03 -1.96 -3.21 116.42 111.72 2f61 h ASP 127 Ca 0.00 0.00 -0.76 0.00 -0.73 0.00 0.00 57.03 55.54 2f61 h ASP 127 Cb 0.00 0.00 -0.17 0.00 -0.83 0.00 0.00 39.33 38.33 2f61 h ASP 127 CO 0.00 0.25 1.93 0.49 -1.03 0.00 0.00 179.24 180.88 2f61 n PHE 128 N -3.84 2.65 -4.02 4.15 3.01 -1.26 -2.51 117.46 115.64 2f61 n PHE 128 Ca -0.02 -2.74 -0.09 0.00 1.01 0.00 0.00 57.45 55.61 2f61 n PHE 128 Cb 0.34 -1.67 -0.08 0.00 -0.01 0.00 0.00 39.48 38.06 2f61 n PHE 128 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 2f61 s SER 129 N -0.09 0.14 -0.14 4.37 0.01 -1.21 -1.63 113.70 115.14 2f61 s SER 129 Ca 0.47 -0.97 0.15 0.00 1.31 0.00 0.00 55.95 56.91 2f61 s SER 129 Cb 0.16 0.38 0.56 0.00 0.21 0.00 0.00 66.02 67.33 2f61 s SER 129 CO -0.07 -0.83 1.47 2.30 0.41 0.00 0.00 173.24 176.52 2f61 n ILE 130 N -0.16 2.04 -3.64 1.44 -5.35 -1.26 -2.36 119.36 110.06 2f61 n ILE 130 Ca -0.07 -1.54 -0.04 0.00 -0.27 0.00 0.00 62.75 60.83 2f61 n ILE 130 Cb 0.63 -0.05 -0.06 0.00 -1.74 0.00 0.00 39.64 38.42 2f61 n ILE 130 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2f61 s ARG 131 N -2.32 0.16 -0.05 6.28 1.70 -1.26 -4.98 118.95 118.49 2f61 s ARG 131 Ca 0.42 0.13 -0.23 0.00 -0.47 0.00 0.00 55.73 55.58 2f61 s ARG 131 Cb 0.31 0.08 -0.04 0.00 -0.57 0.00 0.00 34.95 34.72 2f61 s ARG 131 CO 0.14 -0.03 0.67 0.95 -1.08 0.00 0.00 175.30 175.95 2f61 s THR 132 N -0.30 5.01 0.06 4.99 -4.23 -1.26 -4.83 115.64 115.07 2f61 s THR 132 Ca 0.07 1.39 -0.27 0.00 -1.18 0.00 0.00 61.69 61.70 2f61 s THR 132 Cb -0.04 -4.01 0.09 0.00 1.34 0.00 0.00 72.50 69.88 2f61 s THR 132 CO -0.11 0.30 0.80 -0.72 -0.54 0.00 0.00 174.62 174.34 2f61 s TYR 133 N 0.54 -0.40 0.41 3.99 -0.85 -1.26 -5.06 117.35 114.71 2f61 s TYR 133 Ca 0.36 0.22 0.04 0.00 -0.52 0.00 0.00 57.07 57.17 2f61 s TYR 133 Cb -0.18 0.55 -0.02 0.00 0.38 0.00 0.00 41.96 42.69 2f61 s TYR 133 CO 0.18 -0.66 0.15 0.95 -1.52 0.00 0.00 175.55 174.64 2f61 s THR 134 N -3.34 0.50 -1.85 -3.49 -4.23 -1.26 -2.95 115.64 99.02 2f61 s THR 134 Ca 0.04 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 58.85 2f61 s THR 134 Cb -0.01 -2.34 0.61 0.00 1.34 0.00 0.00 72.50 72.10 2f61 s THR 134 CO -0.10 0.00 1.98 -1.22 -0.54 0.00 0.00 174.62 174.74 2f61 n TYR 135 N -0.90 0.00 -3.03 3.99 0.53 -1.26 -4.42 117.16 112.07 2f61 n TYR 135 Ca -0.05 0.00 -0.15 0.00 -1.02 0.00 0.00 57.90 56.68 2f61 n TYR 135 Cb 0.65 -0.11 -0.03 0.00 -1.03 0.00 0.00 39.34 38.81 2f61 n TYR 135 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2f61 n ALA 136 N -0.85 0.44 1.04 -0.72 0.00 -1.26 -0.78 120.51 118.39 2f61 n ALA 136 Ca 0.18 -2.17 0.13 0.00 0.00 0.00 0.00 53.44 51.58 2f61 n ALA 136 Cb 0.23 -1.11 0.43 0.00 0.00 0.00 0.00 19.45 19.00 2f61 n ALA 136 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2f61 n ASP 137 N 2.38 0.32 -4.66 0.00 8.00 -1.26 -4.71 116.55 116.61 2f61 n ASP 137 Ca 0.20 -0.01 -0.42 0.00 0.71 0.00 0.00 54.79 55.28 2f61 n ASP 137 Cb 0.54 -0.07 -0.03 0.00 -0.02 0.00 0.00 41.12 41.54 2f61 n ASP 137 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2f61 s THR 138 N -2.94 3.28 0.29 -3.53 2.01 -1.26 -4.89 115.64 108.61 2f61 s THR 138 Ca 0.14 0.38 -0.29 0.00 0.31 0.00 0.00 61.69 62.23 2f61 s THR 138 Cb 0.18 -3.25 -0.13 0.00 0.01 0.00 0.00 72.50 69.32 2f61 s THR 138 CO 0.61 -0.03 1.27 -2.65 -0.69 0.00 0.00 174.62 173.13 2f61 n PRO 139 N 7.20 1.92 -3.42 4.92 -0.02 -1.26 -3.09 135.00 141.24 2f61 n PRO 139 Ca 0.18 0.68 -0.25 0.00 -2.02 0.00 0.00 63.50 62.09 2f61 n PRO 139 Cb 0.42 -2.24 0.01 0.00 -0.02 0.00 0.00 33.50 31.67 2f61 n PRO 139 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2f61 n ASP 140 N 1.32 -4.30 -3.61 2.55 8.00 -1.26 -4.89 116.55 114.36 2f61 n ASP 140 Ca 0.08 -0.46 -0.41 0.00 0.71 0.00 0.00 54.79 54.72 2f61 n ASP 140 Cb 0.33 -3.52 0.00 0.00 -0.02 0.00 0.00 41.12 37.92 2f61 n ASP 140 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2f61 n ASP 141 N -2.43 7.23 0.10 -2.24 2.03 -1.18 -4.78 116.55 115.28 2f61 n ASP 141 Ca -0.02 -3.19 0.20 0.00 0.52 0.00 0.00 54.79 52.31 2f61 n ASP 141 Cb 0.55 -1.37 0.75 0.00 -0.72 0.00 0.00 41.12 40.33 2f61 n ASP 141 CO 0.00 0.00 0.00 -0.26 -1.92 0.00 0.00 177.20 175.02 2f61 h PHE 142 N 4.88 0.00 0.00 -0.67 -1.00 -1.91 0.52 116.94 118.76 2f61 h PHE 142 Ca 0.60 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 61.25 2f61 h PHE 142 Cb 0.39 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.94 2f61 h PHE 142 CO 1.48 0.00 -0.64 1.96 -1.61 0.00 0.00 178.31 179.49 2f61 h GLN 143 N 0.00 0.00 -2.73 1.51 1.08 -2.00 -3.46 115.11 109.51 2f61 h GLN 143 Ca 0.18 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.27 2f61 h GLN 143 Cb 1.05 0.00 0.05 0.00 -0.05 0.00 0.00 27.48 28.53 2f61 h GLN 143 CO -0.00 0.60 -0.22 1.28 -0.95 0.00 0.00 178.83 179.54 2f61 n LEU 144 N -3.24 -2.51 -0.14 1.46 4.77 0.18 -4.95 117.00 112.57 2f61 n LEU 144 Ca 0.01 -0.18 -0.04 0.00 -0.03 0.00 0.00 56.01 55.77 2f61 n LEU 144 Cb 0.78 -1.30 0.15 0.00 -2.33 0.00 0.00 43.42 40.73 2f61 n LEU 144 CO 0.42 0.17 0.93 0.45 -1.33 0.00 0.00 177.39 178.03 2f61 h HIS 145 N -0.76 0.91 -0.60 -1.77 3.86 -1.93 -2.98 115.15 111.89 2f61 h HIS 145 Ca -0.18 -0.11 -0.20 0.00 -1.16 0.00 0.00 60.37 58.72 2f61 h HIS 145 Cb 1.11 -0.26 -0.12 0.00 1.06 0.00 0.00 27.41 29.20 2f61 h HIS 145 CO 0.15 0.79 0.25 0.09 0.86 0.00 0.00 177.93 180.08 2f61 n ASN 146 N -4.24 4.10 -4.71 2.45 3.02 -1.26 -4.93 115.26 109.69 2f61 n ASN 146 Ca 0.04 -2.97 -0.42 0.00 -0.03 0.00 0.00 54.58 51.19 2f61 n ASN 146 Cb 0.27 -0.70 -0.03 0.00 -0.61 0.00 0.00 39.78 38.71 2f61 n ASN 146 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2f61 s PHE 147 N -2.43 3.37 0.09 3.10 5.36 -1.13 -4.56 117.98 121.78 2f61 s PHE 147 Ca 0.43 1.27 -0.26 0.00 -0.96 0.00 0.00 56.93 57.41 2f61 s PHE 147 Cb 0.34 -3.43 0.07 0.00 -0.34 0.00 0.00 43.02 39.67 2f61 s PHE 147 CO 0.10 -1.31 0.64 -1.54 -1.46 0.00 0.00 175.22 171.65 2f61 s SER 148 N 1.17 -0.58 -0.26 6.13 1.04 0.04 -5.01 113.70 116.23 2f61 s SER 148 Ca 0.58 0.21 -0.17 0.00 0.48 0.00 0.00 55.95 57.05 2f61 s SER 148 Cb -0.29 0.57 -0.03 0.00 0.10 0.00 0.00 66.02 66.37 2f61 s SER 148 CO 0.28 -0.84 0.49 -0.76 0.98 0.00 0.00 173.24 173.39 2f61 s LEU 149 N -2.27 4.05 0.00 2.42 1.43 -1.26 -4.56 118.68 118.48 2f61 s LEU 149 Ca -0.02 0.48 -0.19 0.00 -1.03 0.00 0.00 54.13 53.37 2f61 s LEU 149 Cb -0.01 -2.63 0.27 0.00 0.03 0.00 0.00 46.19 43.86 2f61 s LEU 149 CO -0.06 -0.27 1.19 -0.81 0.23 0.00 0.00 176.35 176.63 2f61 n PRO 150 N 5.51 -2.42 -0.01 1.29 -0.04 -1.26 -4.75 135.00 133.32 2f61 n PRO 150 Ca -0.05 -1.88 0.09 0.00 -0.04 0.00 0.00 63.50 61.63 2f61 n PRO 150 Cb 0.50 -1.54 0.50 0.00 -0.04 0.00 0.00 33.50 32.92 2f61 n PRO 150 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2f61 h GLU 151 N 0.00 0.37 -0.69 0.54 5.08 -1.97 -2.25 114.58 115.66 2f61 h GLU 151 Ca -0.42 -0.02 0.20 0.00 -1.00 0.00 0.00 59.36 58.12 2f61 h GLU 151 Cb 1.23 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.37 2f61 h GLU 151 CO 0.28 0.25 0.63 0.93 -1.00 0.00 0.00 179.01 180.10 2f61 h GLU 152 N 0.38 0.00 0.00 2.33 3.07 -1.97 0.20 114.58 118.60 2f61 h GLU 152 Ca 0.20 0.00 -0.40 0.00 -0.50 0.00 0.00 59.36 58.66 2f61 h GLU 152 Cb 0.31 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.17 2f61 h GLU 152 CO -0.05 0.00 -2.17 -0.25 -1.40 0.00 0.00 179.01 175.14 2f61 n ASP 153 N -3.86 1.93 0.14 1.42 8.00 -0.87 -1.93 116.55 121.39 2f61 n ASP 153 Ca 0.14 0.36 -0.01 0.00 0.71 0.00 0.00 54.79 56.00 2f61 n ASP 153 Cb 0.88 -0.86 0.19 0.00 -0.02 0.00 0.00 41.12 41.31 2f61 n ASP 153 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 2f61 h THR 154 N -1.00 1.40 0.00 -3.53 1.35 -1.22 0.50 112.91 110.42 2f61 h THR 154 Ca -0.60 -2.02 -0.03 0.00 -0.55 0.00 0.00 66.41 63.21 2f61 h THR 154 Cb 1.53 2.10 -0.00 0.00 -1.73 0.00 0.00 68.15 70.04 2f61 h THR 154 CO -0.36 0.58 -1.64 0.29 -0.25 0.00 0.00 175.52 174.13 2f61 n LYS 155 N -3.81 0.59 0.00 4.72 4.76 0.66 -4.50 118.16 120.57 2f61 n LYS 155 Ca -0.01 -0.11 0.00 0.00 -2.87 0.00 0.00 58.31 55.32 2f61 n LYS 155 Cb 0.59 -1.32 0.00 0.00 -1.84 0.00 0.00 35.03 32.46 2f61 n LYS 155 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2f61 n LEU 156 N -2.02 0.00 0.18 -0.35 4.77 -1.17 -4.73 117.00 113.68 2f61 n LEU 156 Ca -0.05 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.84 2f61 n LEU 156 Cb 0.41 -0.14 -0.05 0.00 -2.33 0.00 0.00 43.42 41.32 2f61 n LEU 156 CO 0.28 -0.33 0.51 0.11 -1.33 0.00 0.00 177.39 176.63 2f61 h LYS 157 N 0.00 -0.53 -0.46 3.23 1.57 -1.45 -2.84 116.57 116.09 2f61 h LYS 157 Ca 0.00 0.04 0.09 0.00 -1.87 0.00 0.00 60.65 58.91 2f61 h LYS 157 Cb 0.00 0.12 -0.09 0.00 0.08 0.00 0.00 32.23 32.34 2f61 h LYS 157 CO 0.00 -0.35 -0.12 0.82 -0.57 0.00 0.00 179.45 179.23 2f61 h ILE 158 N -0.55 0.53 -0.93 1.86 2.04 -1.15 -0.66 117.51 118.65 2f61 h ILE 158 Ca -0.04 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.88 2f61 h ILE 158 Cb 0.46 0.53 -0.06 0.00 -0.74 0.00 0.00 36.82 37.01 2f61 h ILE 158 CO 0.01 0.00 0.61 -0.65 0.00 0.00 0.00 178.15 178.12 2f61 h PRO 159 N -0.01 1.05 -0.25 2.37 0.11 -1.74 -1.42 132.00 132.11 2f61 h PRO 159 Ca 0.22 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 66.14 2f61 h PRO 159 Cb 0.34 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.21 2f61 h PRO 159 CO -0.48 0.69 -0.39 -0.07 -0.21 0.00 0.00 178.00 177.54 2f61 h LEU 160 N 1.08 0.63 -0.08 2.35 3.38 -1.00 -2.21 115.31 119.45 2f61 h LEU 160 Ca 0.40 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2f61 h LEU 160 Cb 0.18 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2f61 h LEU 160 CO -0.15 0.95 0.05 0.40 0.09 0.00 0.00 178.44 179.78 2f61 h ILE 161 N 0.49 1.04 -0.34 1.22 1.08 -0.43 0.82 117.51 121.39 2f61 h ILE 161 Ca 0.04 -0.10 0.07 0.00 -0.39 0.00 0.00 64.86 64.48 2f61 h ILE 161 Cb 0.90 0.96 -0.06 0.00 -3.07 0.00 0.00 36.82 35.55 2f61 h ILE 161 CO 0.08 0.04 -0.05 0.45 -0.69 0.00 0.00 178.15 177.98 2f61 h HIS 162 N 0.09 -0.11 -0.21 1.37 3.86 -1.10 0.19 115.15 119.24 2f61 h HIS 162 Ca 0.03 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.21 2f61 h HIS 162 Cb 0.02 0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.58 2f61 h HIS 162 CO -0.06 -0.11 -0.12 0.00 0.86 0.00 0.00 177.93 178.50 2f61 h ARG 163 N 0.04 0.33 -0.19 2.45 3.08 -1.05 -1.61 114.38 117.43 2f61 h ARG 163 Ca 0.16 -0.08 -0.12 0.00 0.07 0.00 0.00 59.98 60.01 2f61 h ARG 163 Cb 0.24 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.25 2f61 h ARG 163 CO -0.32 0.46 -0.36 0.00 -1.07 0.00 0.00 179.97 178.67 2f61 h ALA 164 N 1.57 0.30 0.00 0.04 0.00 0.38 -2.36 119.26 119.19 2f61 h ALA 164 Ca 0.06 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 2f61 h ALA 164 Cb 0.40 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2f61 h ALA 164 CO 0.02 0.37 -0.11 -0.07 0.00 0.00 0.00 179.25 179.46 2f61 h LEU 165 N 0.24 0.00 0.06 0.00 3.38 -0.39 -0.65 115.31 117.95 2f61 h LEU 165 Ca 0.01 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.70 2f61 h LEU 165 Cb 0.96 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.72 2f61 h LEU 165 CO 0.08 0.11 -1.19 -0.61 0.09 0.00 0.00 178.44 176.92 2f61 h GLN 166 N 0.00 0.41 0.05 1.13 4.15 -1.13 -3.31 115.11 116.41 2f61 h GLN 166 Ca -0.00 -0.59 -0.23 0.00 0.77 0.00 0.00 58.65 58.60 2f61 h GLN 166 Cb 0.41 0.20 -0.01 0.00 0.21 0.00 0.00 27.48 28.29 2f61 h GLN 166 CO 0.01 1.25 -1.05 -0.07 -1.93 0.00 0.00 178.83 177.04 2f61 h LEU 167 N 0.17 0.23 -9.96 -2.39 3.38 -0.96 -3.46 115.31 102.32 2f61 h LEU 167 Ca -0.14 -0.23 -0.54 0.00 0.09 0.00 0.00 57.88 57.06 2f61 h LEU 167 Cb 1.88 -0.07 0.10 0.00 0.09 0.00 0.00 40.66 42.66 2f61 h LEU 167 CO 0.21 1.13 0.70 0.00 0.09 0.00 0.00 178.44 180.57 2f61 s ALA 168 N -2.84 3.36 -0.11 1.53 0.00 -0.29 -4.17 121.76 119.24 2f61 s ALA 168 Ca -0.02 1.43 0.17 0.00 0.00 0.00 0.00 51.96 53.54 2f61 s ALA 168 Cb 0.09 -3.57 -0.19 0.00 0.00 0.00 0.00 23.12 19.45 2f61 s ALA 168 CO 0.85 -1.03 0.62 0.94 0.00 0.00 0.00 175.76 177.13 2f61 n GLN 169 N 0.15 0.64 -3.50 0.00 -0.06 -1.24 -4.91 117.38 108.45 2f61 n GLN 169 Ca 0.03 0.16 -0.30 0.00 -2.00 0.00 0.00 57.00 54.89 2f61 n GLN 169 Cb 0.41 -1.73 -0.04 0.00 -4.06 0.00 0.00 30.24 24.83 2f61 n GLN 169 CO 0.00 0.00 0.00 1.03 -0.20 0.00 0.00 177.06 177.89 2f61 s ARG 170 N -2.82 3.64 0.11 3.69 0.52 -1.26 -5.03 118.95 117.79 2f61 s ARG 170 Ca -0.05 -0.04 -0.31 0.00 -0.52 0.00 0.00 55.73 54.81 2f61 s ARG 170 Cb 0.08 -2.73 -0.09 0.00 0.52 0.00 0.00 34.95 32.74 2f61 s ARG 170 CO 0.83 0.33 1.56 -2.14 0.02 0.00 0.00 175.30 175.90 2f61 s PRO 171 N -3.16 4.23 -0.12 3.54 0.02 -1.26 -4.97 135.00 133.28 2f61 s PRO 171 Ca 0.43 2.28 -0.11 0.00 0.02 0.00 0.00 61.00 63.62 2f61 s PRO 171 Cb -0.11 -3.37 -0.05 0.00 0.02 0.00 0.00 34.50 30.99 2f61 s PRO 171 CO 0.27 -0.63 0.24 0.08 -0.33 0.00 0.00 177.00 176.63 2f61 s VAL 172 N 1.82 5.34 -0.18 3.83 1.01 -1.26 -4.84 120.40 126.11 2f61 s VAL 172 Ca 0.70 0.43 -0.09 0.00 0.00 0.00 0.00 61.98 63.03 2f61 s VAL 172 Cb -0.40 -3.54 -0.05 0.00 0.00 0.00 0.00 36.38 32.39 2f61 s VAL 172 CO 0.31 0.51 0.12 -0.44 0.00 0.00 0.00 175.10 175.60 2f61 s SER 173 N -0.35 6.12 -0.19 3.32 0.01 0.41 -4.96 113.70 118.06 2f61 s SER 173 Ca 0.16 0.25 -0.09 0.00 1.31 0.00 0.00 55.95 57.58 2f61 s SER 173 Cb -0.13 -2.05 -0.05 0.00 0.21 0.00 0.00 66.02 64.00 2f61 s SER 173 CO 0.05 0.23 0.11 -0.76 0.41 0.00 0.00 173.24 173.27 2f61 s LEU 174 N 0.08 4.09 -0.10 2.44 1.43 -1.26 -1.30 118.68 124.05 2f61 s LEU 174 Ca 0.09 0.18 0.02 0.00 -1.03 0.00 0.00 54.13 53.39 2f61 s LEU 174 Cb -0.11 -2.05 -0.01 0.00 0.03 0.00 0.00 46.19 44.05 2f61 s LEU 174 CO -0.00 0.18 -0.18 -0.22 0.23 0.00 0.00 176.35 176.35 2f61 s LEU 175 N 0.35 2.42 -0.01 1.79 2.96 -0.48 -0.34 118.68 125.38 2f61 s LEU 175 Ca 0.06 -0.42 0.08 0.00 -0.22 0.00 0.00 54.13 53.64 2f61 s LEU 175 Cb -0.11 -1.51 -0.02 0.00 0.50 0.00 0.00 46.19 45.05 2f61 s LEU 175 CO -0.01 0.19 -0.25 0.00 -1.32 0.00 0.00 176.35 174.96 2f61 s ALA 176 N 0.17 2.22 -0.07 5.97 0.00 -0.33 0.12 121.76 129.84 2f61 s ALA 176 Ca -0.10 -1.13 -0.04 0.00 0.00 0.00 0.00 51.96 50.68 2f61 s ALA 176 Cb -0.16 -0.57 0.03 0.00 0.00 0.00 0.00 23.12 22.42 2f61 s ALA 176 CO 0.06 0.53 0.17 -1.12 0.00 0.00 0.00 175.76 175.40 2f61 s SER 177 N -0.73 -0.16 0.04 0.00 0.01 -0.93 -0.65 113.70 111.29 2f61 s SER 177 Ca 0.10 0.34 -0.03 0.00 1.31 0.00 0.00 55.95 57.67 2f61 s SER 177 Cb -0.10 0.28 -0.04 0.00 0.21 0.00 0.00 66.02 66.36 2f61 s SER 177 CO -0.00 -0.11 0.25 -2.16 0.41 0.00 0.00 173.24 171.62 2f61 s PRO 178 N 0.71 3.51 -0.25 12.44 0.04 -1.26 -0.83 135.00 149.36 2f61 s PRO 178 Ca -0.05 -0.25 -0.08 0.00 0.04 0.00 0.00 61.00 60.66 2f61 s PRO 178 Cb -0.07 -3.03 -0.16 0.00 0.04 0.00 0.00 34.50 31.28 2f61 s PRO 178 CO -0.04 0.61 -0.17 0.91 0.04 0.00 0.00 177.00 178.36 2f61 n TRP 179 N 0.65 0.25 -4.13 0.56 5.03 -1.26 -1.34 117.44 117.20 2f61 n TRP 179 Ca -0.08 0.08 -0.10 0.00 3.03 0.00 0.00 57.50 60.43 2f61 n TRP 179 Cb 0.52 -1.03 -0.10 0.00 -1.03 0.00 0.00 31.31 29.67 2f61 n TRP 179 CO 0.00 0.00 0.00 -0.08 -0.03 0.00 0.00 177.69 177.58 2f61 s THR 180 N -2.50 0.51 0.47 -0.99 -1.32 -1.26 -2.23 115.64 108.32 2f61 s THR 180 Ca -0.35 -1.80 0.08 0.00 -1.21 0.00 0.00 61.69 58.41 2f61 s THR 180 Cb 0.11 -1.51 0.02 0.00 -1.51 0.00 0.00 72.50 69.61 2f61 s THR 180 CO 0.57 -0.87 0.51 -0.94 -2.21 0.00 0.00 174.62 171.69 2f61 s SER 181 N -2.85 5.12 0.82 8.08 1.04 -1.26 -5.00 113.70 119.65 2f61 s SER 181 Ca 0.08 -0.79 -0.14 0.00 0.48 0.00 0.00 55.95 55.58 2f61 s SER 181 Cb 0.05 -0.23 0.05 0.00 0.10 0.00 0.00 66.02 65.98 2f61 s SER 181 CO -0.06 -0.90 0.92 -2.65 0.98 0.00 0.00 173.24 171.53 2f61 n PRO 182 N -1.80 0.11 0.14 4.02 -0.02 -1.26 -4.89 135.00 131.31 2f61 n PRO 182 Ca 0.06 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 2f61 n PRO 182 Cb 0.62 -2.20 0.28 0.00 -0.02 0.00 0.00 33.50 32.17 2f61 n PRO 182 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2f61 h THR 183 N -0.92 1.31 0.00 3.45 1.35 -1.90 -2.94 112.91 113.27 2f61 h THR 183 Ca -0.46 -1.51 0.00 0.00 -0.55 0.00 0.00 66.41 63.90 2f61 h THR 183 Cb 1.31 1.76 0.00 0.00 -1.73 0.00 0.00 68.15 69.49 2f61 h THR 183 CO 0.43 0.44 0.00 -2.67 -0.25 0.00 0.00 175.52 173.47 2f61 n TRP 184 N -4.02 0.00 0.70 4.73 4.27 -1.26 -1.67 117.44 120.19 2f61 n TRP 184 Ca -0.02 0.00 0.09 0.00 -3.89 0.00 0.00 57.50 53.68 2f61 n TRP 184 Cb 0.47 -0.19 -0.11 0.00 -1.36 0.00 0.00 31.31 30.12 2f61 n TRP 184 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 2f61 n LEU 185 N -1.19 0.70 -4.88 5.67 4.77 -1.11 -4.83 117.00 116.13 2f61 n LEU 185 Ca 0.08 -0.40 -0.35 0.00 -0.03 0.00 0.00 56.01 55.31 2f61 n LEU 185 Cb 0.09 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.12 2f61 n LEU 185 CO 0.09 0.18 -0.09 -0.54 -1.33 0.00 0.00 177.39 175.69 2f61 s LYS 186 N -2.87 3.54 0.59 3.23 1.02 -0.67 -0.29 119.74 124.30 2f61 s LYS 186 Ca 0.04 -0.10 0.29 0.00 0.02 0.00 0.00 55.97 56.22 2f61 s LYS 186 Cb 0.14 -3.12 1.69 0.00 -0.52 0.00 0.00 37.83 36.02 2f61 s LYS 186 CO 0.77 0.69 2.12 1.79 -0.92 0.00 0.00 175.35 179.80 2f61 h THR 187 N 3.27 0.47 -0.28 2.17 1.35 -1.22 -2.17 112.91 116.50 2f61 h THR 187 Ca -0.51 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 2f61 h THR 187 Cb 1.20 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 2f61 h THR 187 CO 0.64 0.00 0.00 -0.46 -0.25 0.00 0.00 175.52 175.45 2f61 n ASN 188 N -3.79 2.78 -4.27 5.36 6.94 -1.26 -5.00 115.26 116.01 2f61 n ASN 188 Ca 0.01 -1.85 -0.36 0.00 -0.02 0.00 0.00 54.58 52.36 2f61 n ASN 188 Cb 0.29 -0.19 -0.05 0.00 -2.36 0.00 0.00 39.78 37.48 2f61 n ASN 188 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2f61 n GLY 189 N 0.72 -0.36 3.17 4.83 0.00 -0.82 -4.95 105.19 107.78 2f61 n GLY 189 Ca 0.12 0.13 -0.13 0.00 0.00 0.00 0.00 46.02 46.14 2f61 n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f61 s ALA 190 N -3.52 -0.62 0.50 4.61 0.00 -1.26 -4.92 121.76 116.55 2f61 s ALA 190 Ca 0.56 0.42 0.17 0.00 0.00 0.00 0.00 51.96 53.10 2f61 s ALA 190 Cb -0.31 -0.16 1.25 0.00 0.00 0.00 0.00 23.12 23.90 2f61 s ALA 190 CO 0.95 -0.19 2.12 -0.39 0.00 0.00 0.00 175.76 178.25 2f61 h VAL 191 N 4.36 0.99 -2.77 0.00 -1.51 -1.92 -3.45 116.25 111.96 2f61 h VAL 191 Ca -0.28 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 65.01 2f61 h VAL 191 Cb 1.19 1.10 0.00 0.00 -2.13 0.00 0.00 31.29 31.44 2f61 h VAL 191 CO 0.37 0.05 0.00 -0.46 -1.23 0.00 0.00 177.57 176.30 2f61 n ASN 192 N -4.41 1.75 -0.24 4.19 0.23 -1.26 -2.11 115.26 113.40 2f61 n ASN 192 Ca -0.03 0.00 0.01 0.00 -0.53 0.00 0.00 54.58 54.03 2f61 n ASN 192 Cb 0.13 0.00 -0.00 0.00 -2.08 0.00 0.00 39.78 37.83 2f61 n ASN 192 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2f61 n GLY 193 N 5.00 -1.88 3.71 4.83 0.00 -0.49 -4.75 105.19 111.61 2f61 n GLY 193 Ca 0.00 -1.34 -0.39 0.00 0.00 0.00 0.00 46.02 44.29 2f61 n GLY 193 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2f61 s LYS 194 N -0.14 4.36 0.00 1.61 2.20 -1.24 -4.46 119.74 122.07 2f61 s LYS 194 Ca 0.00 0.66 0.00 0.00 -0.36 0.00 0.00 55.97 56.27 2f61 s LYS 194 Cb 0.00 -3.47 0.00 0.00 -1.51 0.00 0.00 37.83 32.85 2f61 s LYS 194 CO 0.00 0.04 0.00 0.41 -0.36 0.00 0.00 175.35 175.44 2f61 n GLY 195 N 3.29 2.55 0.23 5.54 0.00 -0.69 -4.61 105.19 111.50 2f61 n GLY 195 Ca -0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 46.02 45.80 2f61 n GLY 195 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2f61 n SER 196 N 0.00 1.82 -4.74 1.61 3.41 -1.26 -1.59 113.62 112.86 2f61 n SER 196 Ca 0.00 -1.14 -0.41 0.00 -0.26 0.00 0.00 58.87 57.06 2f61 n SER 196 Cb 0.00 0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 63.95 2f61 n SER 196 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2f61 s LEU 197 N 0.00 4.44 0.80 1.04 1.43 -1.26 -0.73 118.68 124.40 2f61 s LEU 197 Ca 0.00 2.36 -0.13 0.00 -1.03 0.00 0.00 54.13 55.34 2f61 s LEU 197 Cb 0.00 -3.62 0.08 0.00 0.03 0.00 0.00 46.19 42.68 2f61 s LEU 197 CO 0.00 -0.43 1.17 -0.54 0.23 0.00 0.00 176.35 176.78 2f61 s LYS 198 N -0.50 1.78 4.27 1.70 1.02 0.60 -4.73 119.74 123.89 2f61 s LYS 198 Ca 0.53 1.62 0.00 0.00 0.02 0.00 0.00 55.97 58.14 2f61 s LYS 198 Cb -0.35 -1.81 0.00 0.00 -0.52 0.00 0.00 37.83 35.15 2f61 s LYS 198 CO 0.40 -2.08 0.00 0.41 -0.92 0.00 0.00 175.35 173.16 2f61 n GLY 199 N 0.15 1.04 3.07 -3.33 0.00 -1.26 -4.62 105.19 100.24 2f61 n GLY 199 Ca 0.12 -0.74 -0.12 0.00 0.00 0.00 0.00 46.02 45.28 2f61 n GLY 199 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2f61 s GLN 200 N 0.00 0.56 0.17 1.61 2.00 -1.26 -5.10 119.66 117.64 2f61 s GLN 200 Ca 0.00 -0.83 -0.31 0.00 -2.00 0.00 0.00 55.36 52.21 2f61 s GLN 200 Cb 0.00 -0.26 -0.17 0.00 0.80 0.00 0.00 33.01 33.38 2f61 s GLN 200 CO 0.00 0.04 0.85 -2.30 -0.50 0.00 0.00 175.29 173.38 2f61 n PRO 201 N 1.25 0.49 0.00 1.67 -0.02 -1.26 -1.97 135.00 135.16 2f61 n PRO 201 Ca -0.21 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 2f61 n PRO 201 Cb 0.56 -1.44 0.00 0.00 -0.02 0.00 0.00 33.50 32.59 2f61 n PRO 201 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2f61 n GLY 202 N 1.79 1.79 3.97 -1.23 0.00 -1.26 -5.03 105.19 105.22 2f61 n GLY 202 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 2f61 n GLY 202 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2f61 s ASP 203 N -1.79 3.97 0.34 1.61 1.47 -0.83 -4.78 116.67 116.65 2f61 s ASP 203 Ca 0.00 -0.10 0.09 0.00 1.18 0.00 0.00 52.55 53.72 2f61 s ASP 203 Cb 0.00 -0.19 0.81 0.00 -0.34 0.00 0.00 42.92 43.20 2f61 s ASP 203 CO 0.00 -2.13 1.82 -0.29 0.68 0.00 0.00 175.17 175.25 2f61 h ILE 204 N -0.90 0.76 -0.20 2.11 2.10 -1.96 -0.67 117.51 118.74 2f61 h ILE 204 Ca -0.40 -0.24 -0.03 0.00 1.08 0.00 0.00 64.86 65.28 2f61 h ILE 204 Cb 1.26 -0.00 -0.01 0.00 -1.09 0.00 0.00 36.82 36.98 2f61 h ILE 204 CO 0.41 0.13 0.01 1.88 -1.08 0.00 0.00 178.15 179.50 2f61 h TYR 205 N 0.70 0.37 -0.36 2.19 -1.99 -1.92 -1.59 116.97 114.38 2f61 h TYR 205 Ca 0.51 -0.06 -0.16 0.00 2.00 0.00 0.00 58.73 61.03 2f61 h TYR 205 Cb 0.86 -0.10 -0.01 0.00 2.00 0.00 0.00 36.73 39.49 2f61 h TYR 205 CO -0.00 0.52 -0.39 0.45 -0.00 0.00 0.00 178.16 178.74 2f61 h HIS 206 N 0.12 1.05 -0.25 4.88 3.86 -1.69 -1.48 115.15 121.64 2f61 h HIS 206 Ca 0.06 -0.31 -0.09 0.00 -1.16 0.00 0.00 60.37 58.86 2f61 h HIS 206 Cb 0.36 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.60 2f61 h HIS 206 CO 0.03 1.12 -0.24 1.96 0.86 0.00 0.00 177.93 181.66 2f61 h GLN 207 N 0.72 0.47 -0.28 2.45 1.08 -1.16 -0.48 115.11 117.90 2f61 h GLN 207 Ca 0.06 -0.17 -0.08 0.00 -1.45 0.00 0.00 58.65 57.01 2f61 h GLN 207 Cb 0.97 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.36 2f61 h GLN 207 CO 0.09 0.68 -0.13 1.15 -0.95 0.00 0.00 178.83 179.67 2f61 h THR 208 N 0.42 1.29 -0.87 -0.54 2.02 -1.11 -0.78 112.91 113.34 2f61 h THR 208 Ca 0.06 -1.21 -0.03 0.00 0.77 0.00 0.00 66.41 66.01 2f61 h THR 208 Cb 0.64 1.48 -0.04 0.00 -1.74 0.00 0.00 68.15 68.50 2f61 h THR 208 CO 0.05 0.38 0.44 -0.25 0.37 0.00 0.00 175.52 176.51 2f61 h TRP 209 N 0.33 1.24 -0.79 3.16 -0.00 -1.09 -1.06 115.95 117.74 2f61 h TRP 209 Ca 0.06 -0.05 -0.04 0.00 -0.00 0.00 0.00 58.89 58.87 2f61 h TRP 209 Cb 0.64 -0.39 -0.04 0.00 -0.00 0.00 0.00 29.16 29.37 2f61 h TRP 209 CO 0.06 0.88 0.35 0.00 -0.00 0.00 0.00 178.44 179.73 2f61 h ALA 210 N 1.24 1.13 0.00 2.65 0.00 -0.84 -1.96 119.26 121.48 2f61 h ALA 210 Ca 0.30 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2f61 h ALA 210 Cb 0.09 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2f61 h ALA 210 CO -0.04 0.64 -0.33 0.00 0.00 0.00 0.00 179.25 179.52 2f61 h ARG 211 N 1.14 0.00 -0.92 0.00 3.08 -0.35 -2.60 114.38 114.72 2f61 h ARG 211 Ca 0.27 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.35 2f61 h ARG 211 Cb 0.16 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.15 2f61 h ARG 211 CO -0.03 0.33 0.61 -0.92 -1.07 0.00 0.00 179.97 178.89 2f61 h TYR 212 N 0.00 1.14 0.00 3.04 3.20 -0.43 0.73 116.97 124.65 2f61 h TYR 212 Ca -0.00 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 2f61 h TYR 212 Cb 0.77 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 38.65 2f61 h TYR 212 CO 0.00 0.68 -0.00 0.74 -1.64 0.00 0.00 178.16 177.94 2f61 h PHE 213 N 1.20 -0.00 -0.48 -3.82 -1.00 -1.31 -0.36 116.94 111.16 2f61 h PHE 213 Ca 0.36 -0.00 0.02 0.00 2.81 0.00 0.00 57.97 61.16 2f61 h PHE 213 Cb -0.05 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.48 2f61 h PHE 213 CO -0.00 0.10 0.28 0.28 -1.61 0.00 0.00 178.31 177.36 2f61 h VAL 214 N -0.10 1.04 -0.63 -0.55 2.07 -1.06 -0.97 116.25 116.05 2f61 h VAL 214 Ca -0.00 -0.19 0.05 0.00 0.82 0.00 0.00 66.70 67.37 2f61 h VAL 214 Cb 0.10 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 30.25 2f61 h VAL 214 CO 0.00 0.10 0.36 0.11 0.02 0.00 0.00 177.57 178.16 2f61 h LYS 215 N 0.56 0.66 0.17 1.57 1.79 0.58 -1.17 116.57 120.73 2f61 h LYS 215 Ca 0.19 -0.04 0.01 0.00 -2.18 0.00 0.00 60.65 58.64 2f61 h LYS 215 Cb 0.03 -0.15 -0.03 0.00 -1.58 0.00 0.00 32.23 30.50 2f61 h LYS 215 CO -0.09 0.43 -0.26 0.35 -1.08 0.00 0.00 179.45 178.80 2f61 h PHE 216 N 0.68 -0.70 -0.13 -1.35 3.57 -0.22 -1.61 116.94 117.18 2f61 h PHE 216 Ca 0.27 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.82 2f61 h PHE 216 Cb 0.13 0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 2f61 h PHE 216 CO -0.07 -0.37 0.11 -0.07 -2.23 0.00 0.00 178.31 175.67 2f61 h LEU 217 N -0.50 0.00 -0.10 0.59 3.38 -0.79 -2.01 115.31 115.88 2f61 h LEU 217 Ca 0.02 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 2f61 h LEU 217 Cb 0.50 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.26 2f61 h LEU 217 CO -0.11 0.00 -0.41 0.44 0.09 0.00 0.00 178.44 178.44 2f61 h ASP 218 N 0.00 0.53 -0.65 -0.43 3.32 -0.43 -1.61 116.42 117.15 2f61 h ASP 218 Ca 0.06 -0.63 -0.07 0.00 0.02 0.00 0.00 57.03 56.41 2f61 h ASP 218 Cb 0.27 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 2f61 h ASP 218 CO -0.00 1.08 0.12 0.00 -1.72 0.00 0.00 179.24 178.72 2f61 h ALA 219 N 0.47 0.86 -0.00 3.45 0.00 -0.83 -1.69 119.26 121.52 2f61 h ALA 219 Ca -0.02 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.53 2f61 h ALA 219 Cb 1.06 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2f61 h ALA 219 CO 0.09 0.61 -0.48 1.88 0.00 0.00 0.00 179.25 181.35 2f61 h TYR 220 N 0.98 0.01 0.00 0.00 -1.99 -1.43 -2.48 116.97 112.07 2f61 h TYR 220 Ca 0.20 -0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.87 2f61 h TYR 220 Cb 0.41 -0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.13 2f61 h TYR 220 CO 0.03 0.48 -0.27 0.00 -0.00 0.00 0.00 178.16 178.41 2f61 h ALA 221 N 1.52 1.14 0.00 3.88 0.00 -0.68 -0.73 119.26 124.39 2f61 h ALA 221 Ca -0.00 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.54 2f61 h ALA 221 Cb 0.85 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2f61 h ALA 221 CO 0.06 0.34 -0.57 0.93 0.00 0.00 0.00 179.25 180.00 2f61 h GLU 222 N 0.00 0.00 -0.73 0.00 5.08 -0.86 -2.13 114.58 115.94 2f61 h GLU 222 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2f61 h GLU 222 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2f61 h GLU 222 CO 0.03 0.57 0.00 0.72 -1.00 0.00 0.00 179.01 179.34 2f61 n HIS 223 N -3.72 1.21 -3.62 4.33 8.25 -0.76 -4.90 115.22 116.02 2f61 n HIS 223 Ca -0.01 -0.43 -0.23 0.00 -0.26 0.00 0.00 57.72 56.80 2f61 n HIS 223 Cb 0.60 -0.33 0.07 0.00 1.12 0.00 0.00 29.99 31.45 2f61 n HIS 223 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2f61 n LYS 224 N 0.40 -6.67 -4.15 -0.41 5.02 -0.80 -5.01 118.16 106.54 2f61 n LYS 224 Ca 0.17 0.76 -0.25 0.00 -2.02 0.00 0.00 58.31 56.97 2f61 n LYS 224 Cb 0.79 -5.70 -0.17 0.00 -0.02 0.00 0.00 35.03 29.93 2f61 n LYS 224 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2f61 s LEU 225 N -6.92 1.32 0.06 -0.35 1.43 -0.36 -5.00 118.68 108.87 2f61 s LEU 225 Ca 0.33 -0.28 0.05 0.00 -1.03 0.00 0.00 54.13 53.20 2f61 s LEU 225 Cb -0.15 -0.78 -0.04 0.00 0.03 0.00 0.00 46.19 45.25 2f61 s LEU 225 CO 0.76 -0.07 -0.05 -1.10 0.23 0.00 0.00 176.35 176.12 2f61 s GLN 226 N 1.30 2.44 0.01 1.70 -1.52 -1.26 -3.27 119.66 119.06 2f61 s GLN 226 Ca -0.03 -0.84 0.00 0.00 -1.95 0.00 0.00 55.36 52.54 2f61 s GLN 226 Cb -0.14 -2.46 -0.04 0.00 -0.22 0.00 0.00 33.01 30.15 2f61 s GLN 226 CO -0.03 0.56 0.08 -0.06 -0.25 0.00 0.00 175.29 175.58 2f61 s PHE 227 N -1.17 3.27 0.03 0.91 0.40 -1.26 -4.48 117.98 115.68 2f61 s PHE 227 Ca 0.21 0.19 0.01 0.00 -0.60 0.00 0.00 56.93 56.74 2f61 s PHE 227 Cb -0.11 -1.72 -0.26 0.00 0.51 0.00 0.00 43.02 41.44 2f61 s PHE 227 CO 0.13 0.54 0.96 2.35 0.70 0.00 0.00 175.22 179.90 2f61 h TRP 228 N 4.02 0.29 -2.63 0.36 7.01 -1.03 -3.44 115.95 120.53 2f61 h TRP 228 Ca -0.49 -0.21 0.11 0.00 2.11 0.00 0.00 58.89 60.41 2f61 h TRP 228 Cb 1.18 -0.01 -0.08 0.00 -2.10 0.00 0.00 29.16 28.15 2f61 h TRP 228 CO 0.63 1.23 0.37 0.00 -2.79 0.00 0.00 178.44 177.89 2f61 s ALA 229 N -2.64 -1.52 0.03 2.65 0.00 -1.10 -1.15 121.76 118.03 2f61 s ALA 229 Ca -0.06 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.01 2f61 s ALA 229 Cb 0.08 0.71 -0.02 0.00 0.00 0.00 0.00 23.12 23.89 2f61 s ALA 229 CO 0.85 -0.98 -0.04 0.14 0.00 0.00 0.00 175.76 175.73 2f61 s VAL 230 N -3.53 0.22 0.26 0.00 -7.23 0.56 -1.19 120.40 109.48 2f61 s VAL 230 Ca 0.10 -1.08 0.02 0.00 -1.81 0.00 0.00 61.98 59.21 2f61 s VAL 230 Cb -0.03 -0.52 -0.03 0.00 0.56 0.00 0.00 36.38 36.36 2f61 s VAL 230 CO 0.01 -0.55 0.42 0.42 -0.31 0.00 0.00 175.10 175.09 2f61 s THR 231 N -1.80 5.20 -0.14 5.32 -4.23 0.17 -0.61 115.64 119.55 2f61 s THR 231 Ca -0.11 -0.65 0.30 0.00 -1.18 0.00 0.00 61.69 60.04 2f61 s THR 231 Cb -0.07 -3.82 0.36 0.00 1.34 0.00 0.00 72.50 70.30 2f61 s THR 231 CO -0.02 -0.34 1.86 0.00 -0.54 0.00 0.00 174.62 175.58 2f61 h ALA 232 N 1.32 1.00 0.00 3.99 0.00 -1.49 -3.44 119.26 120.65 2f61 h ALA 232 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2f61 h ALA 232 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2f61 h ALA 232 CO 0.63 0.00 0.00 -1.91 0.00 0.00 0.00 179.25 177.97 2f61 n GLU 233 N -2.92 0.00 -2.77 0.00 4.07 -1.26 -4.95 120.64 112.81 2f61 n GLU 233 Ca 0.02 0.00 -0.42 0.00 -0.06 0.00 0.00 57.16 56.70 2f61 n GLU 233 Cb 0.35 0.00 -0.03 0.00 -0.06 0.00 0.00 31.44 31.70 2f61 n GLU 233 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 2f61 s ASN 234 N 0.00 7.30 -0.75 4.31 2.47 -0.45 -4.29 114.94 123.53 2f61 s ASN 234 Ca 0.00 1.58 -0.14 0.00 0.42 0.00 0.00 52.86 54.72 2f61 s ASN 234 Cb 0.00 -2.54 0.02 0.00 -1.45 0.00 0.00 41.25 37.28 2f61 s ASN 234 CO 0.00 -0.24 0.47 -0.62 -3.72 0.00 0.00 177.10 172.99 2f61 n GLU 235 N 3.89 -0.77 0.31 0.43 1.02 -0.58 -4.71 120.64 120.22 2f61 n GLU 235 Ca 0.05 0.21 0.19 0.00 -0.02 0.00 0.00 57.16 57.59 2f61 n GLU 235 Cb 0.51 -1.57 1.02 0.00 -0.02 0.00 0.00 31.44 31.39 2f61 n GLU 235 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2f61 h PRO 236 N -0.55 0.00 0.00 3.49 0.13 -1.76 -1.47 132.00 131.83 2f61 h PRO 236 Ca -0.50 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.53 2f61 h PRO 236 Cb 1.03 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 2f61 h PRO 236 CO 0.33 0.00 -0.48 0.66 -0.23 0.00 0.00 178.00 178.28 2f61 h SER 237 N 0.00 0.00 -0.53 1.44 4.64 -1.87 -0.95 113.55 116.27 2f61 h SER 237 Ca 0.02 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.32 2f61 h SER 237 Cb 0.24 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.31 2f61 h SER 237 CO -0.00 0.48 0.29 0.00 -0.87 0.00 0.00 176.83 176.72 2f61 h ALA 238 N 1.52 1.45 0.00 5.18 0.00 -1.61 -1.42 119.26 124.39 2f61 h ALA 238 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2f61 h ALA 238 Cb 1.01 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2f61 h ALA 238 CO 0.06 0.44 0.00 0.41 0.00 0.00 0.00 179.25 180.16 2f61 n GLY 239 N -1.23 -0.79 0.19 0.00 0.00 -1.19 -1.67 105.19 100.49 2f61 n GLY 239 Ca 0.05 -0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.10 2f61 n GLY 239 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2f61 n LEU 240 N -1.23 1.07 -4.58 0.99 4.77 -0.54 -1.71 117.00 115.77 2f61 n LEU 240 Ca 0.09 -0.32 -0.39 0.00 -0.03 0.00 0.00 56.01 55.35 2f61 n LEU 240 Cb 0.12 -0.11 -0.10 0.00 -2.33 0.00 0.00 43.42 41.00 2f61 n LEU 240 CO 0.12 0.22 0.00 -0.76 -1.33 0.00 0.00 177.39 175.64 2f61 s LEU 241 N -2.72 4.15 0.20 2.23 1.43 -0.67 -4.95 118.68 118.36 2f61 s LEU 241 Ca 0.17 0.07 -0.32 0.00 -1.03 0.00 0.00 54.13 53.01 2f61 s LEU 241 Cb 0.18 -2.33 -0.13 0.00 0.03 0.00 0.00 46.19 43.94 2f61 s LEU 241 CO 0.64 -0.20 1.59 -1.54 0.23 0.00 0.00 176.35 177.07 2f61 n SER 242 N 5.28 3.37 0.00 2.29 3.41 -1.26 -1.93 113.62 124.78 2f61 n SER 242 Ca -0.10 1.10 0.00 0.00 -0.26 0.00 0.00 58.87 59.61 2f61 n SER 242 Cb 0.51 -1.49 0.00 0.00 -0.26 0.00 0.00 64.21 62.97 2f61 n SER 242 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f61 n GLY 243 N 3.17 0.60 3.63 5.00 0.00 -1.26 -4.86 105.19 111.47 2f61 n GLY 243 Ca 0.15 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.63 2f61 n GLY 243 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2f61 n TYR 244 N -2.79 1.72 -0.22 1.61 9.36 -0.81 -4.75 117.16 121.27 2f61 n TYR 244 Ca 0.00 0.58 -0.05 0.00 3.32 0.00 0.00 57.90 61.75 2f61 n TYR 244 Cb 0.00 -2.38 0.05 0.00 -0.63 0.00 0.00 39.34 36.38 2f61 n TYR 244 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 2f61 h PRO 245 N 5.51 0.82 0.00 2.98 0.13 -1.93 -1.29 132.00 138.21 2f61 h PRO 245 Ca -0.47 -0.05 -0.32 0.00 -0.87 0.00 0.00 66.00 64.29 2f61 h PRO 245 Cb 1.33 -0.18 -0.06 0.00 0.13 0.00 0.00 31.00 32.21 2f61 h PRO 245 CO 0.84 0.54 -0.23 1.97 -0.23 0.00 0.00 178.00 180.90 2f61 n PHE 246 N -4.66 0.50 -1.60 1.56 1.16 -1.26 -4.79 117.46 108.38 2f61 n PHE 246 Ca 0.05 -1.20 -0.55 0.00 -1.87 0.00 0.00 57.45 53.89 2f61 n PHE 246 Cb 0.03 -0.16 -0.07 0.00 -1.61 0.00 0.00 39.48 37.67 2f61 n PHE 246 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 2f61 n GLN 247 N -0.63 0.86 -3.61 3.97 3.00 -1.26 -4.38 117.38 115.33 2f61 n GLN 247 Ca -0.10 0.31 -0.08 0.00 -0.01 0.00 0.00 57.00 57.13 2f61 n GLN 247 Cb 0.31 -1.92 -0.02 0.00 0.00 0.00 0.00 30.24 28.61 2f61 n GLN 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2f61 s LEU 249 N -2.74 -0.42 0.32 0.00 2.96 -0.95 -4.52 118.68 113.33 2f61 s LEU 249 Ca 0.07 -0.28 -0.29 0.00 -0.22 0.00 0.00 54.13 53.41 2f61 s LEU 249 Cb -0.02 0.76 -0.10 0.00 0.50 0.00 0.00 46.19 47.33 2f61 s LEU 249 CO -0.04 -0.34 1.36 -0.83 -1.32 0.00 0.00 176.35 175.18 2f61 s GLY 250 N 2.44 2.82 -0.10 7.98 0.00 -0.62 -4.55 107.32 115.28 2f61 s GLY 250 Ca 0.10 1.32 -0.05 0.00 0.00 0.00 0.00 44.72 46.09 2f61 s GLY 250 CO -0.23 2.05 0.23 -1.36 0.00 0.00 0.00 173.10 173.80 2f61 s PHE 251 N -0.85 -0.32 0.38 1.90 0.40 -0.37 -4.37 117.98 114.75 2f61 s PHE 251 Ca 0.52 0.78 -0.11 0.00 -0.60 0.00 0.00 56.93 57.52 2f61 s PHE 251 Cb -0.41 -0.00 -0.07 0.00 0.51 0.00 0.00 43.02 43.05 2f61 s PHE 251 CO 0.52 -0.25 0.75 0.95 0.70 0.00 0.00 175.22 177.89 2f61 s THR 252 N 1.56 4.77 0.51 0.64 -4.23 -1.26 -4.30 115.64 113.34 2f61 s THR 252 Ca -0.06 0.67 0.29 0.00 -1.18 0.00 0.00 61.69 61.40 2f61 s THR 252 Cb -0.11 -3.71 0.47 0.00 1.34 0.00 0.00 72.50 70.49 2f61 s THR 252 CO -0.08 -0.44 1.87 1.55 -0.54 0.00 0.00 174.62 176.97 2f61 h PRO 253 N 1.48 0.10 0.04 3.99 0.13 -1.98 0.13 132.00 135.89 2f61 h PRO 253 Ca -0.47 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2f61 h PRO 253 Cb 1.18 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2f61 h PRO 253 CO 0.64 0.06 -0.02 0.93 -0.23 0.00 0.00 178.00 179.39 2f61 h GLU 254 N 0.10 -0.05 -0.42 0.86 3.07 -1.93 -2.00 114.58 114.21 2f61 h GLU 254 Ca 0.46 0.00 0.07 0.00 -0.50 0.00 0.00 59.36 59.40 2f61 h GLU 254 Cb 1.65 0.01 -0.06 0.00 -0.84 0.00 0.00 28.75 29.51 2f61 h GLU 254 CO -0.06 0.24 0.03 1.25 -1.40 0.00 0.00 179.01 179.07 2f61 h HIS 255 N -0.34 0.03 -0.30 4.33 2.76 -1.15 -1.07 115.15 119.41 2f61 h HIS 255 Ca -0.01 0.03 0.01 0.00 -2.20 0.00 0.00 60.37 58.20 2f61 h HIS 255 Cb 0.31 0.05 -0.02 0.00 1.55 0.00 0.00 27.41 29.30 2f61 h HIS 255 CO 0.02 -0.05 0.19 0.37 -1.30 0.00 0.00 177.93 177.16 2f61 h GLN 256 N 0.14 0.39 0.09 5.26 4.15 -1.20 0.13 115.11 124.06 2f61 h GLN 256 Ca 0.21 -0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.62 2f61 h GLN 256 Cb 0.28 -0.09 -0.05 0.00 0.21 0.00 0.00 27.48 27.84 2f61 h GLN 256 CO -0.32 0.26 -0.51 -0.09 -1.93 0.00 0.00 178.83 176.24 2f61 h ARG 257 N 0.40 -0.67 -0.75 1.69 2.43 -0.74 0.21 114.38 116.94 2f61 h ARG 257 Ca 0.11 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2f61 h ARG 257 Cb -0.03 0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.63 2f61 h ARG 257 CO -0.03 -0.45 0.47 -0.44 -1.51 0.00 0.00 179.97 178.01 2f61 h ASP 258 N -0.70 0.88 -0.47 -3.80 3.32 -1.03 -1.25 116.42 113.37 2f61 h ASP 258 Ca -0.00 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 2f61 h ASP 258 Cb 0.71 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 2f61 h ASP 258 CO -0.29 0.66 0.16 0.15 -1.72 0.00 0.00 179.24 178.20 2f61 h PHE 259 N 1.03 0.74 0.08 4.55 3.57 -0.17 0.29 116.94 127.01 2f61 h PHE 259 Ca 0.27 -0.07 -0.00 0.00 3.53 0.00 0.00 57.97 61.70 2f61 h PHE 259 Cb -0.07 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.46 2f61 h PHE 259 CO 0.00 0.64 -0.04 0.82 -2.23 0.00 0.00 178.31 177.51 2f61 h ILE 260 N 0.61 0.98 0.31 1.41 1.08 -0.11 -0.08 117.51 121.71 2f61 h ILE 260 Ca 0.15 -0.18 -0.02 0.00 -0.39 0.00 0.00 64.86 64.43 2f61 h ILE 260 Cb 0.24 1.10 0.00 0.00 -3.07 0.00 0.00 36.82 35.09 2f61 h ILE 260 CO -0.01 0.04 -0.15 0.00 -0.69 0.00 0.00 178.15 177.35 2f61 h ALA 261 N 0.74 -0.42 0.05 1.87 0.00 -1.16 0.40 119.26 120.75 2f61 h ALA 261 Ca -0.01 -0.15 -0.25 0.00 0.00 0.00 0.00 54.91 54.51 2f61 h ALA 261 Cb 0.15 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2f61 h ALA 261 CO 0.02 -0.64 -1.18 0.00 0.00 0.00 0.00 179.25 177.44 2f61 h ARG 262 N -0.60 0.11 0.00 0.00 3.08 -1.01 -3.39 114.38 112.57 2f61 h ARG 262 Ca -0.04 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.82 2f61 h ARG 262 Cb 0.43 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.55 2f61 h ARG 262 CO 0.07 1.05 0.00 -0.25 -1.07 0.00 0.00 179.97 179.77 2f61 n ASP 263 N -3.40 0.00 -0.26 7.04 8.00 -0.20 -4.70 116.55 123.04 2f61 n ASP 263 Ca -0.06 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.50 2f61 n ASP 263 Cb 0.99 -0.03 0.19 0.00 -0.02 0.00 0.00 41.12 42.25 2f61 n ASP 263 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2f61 h LEU 264 N 0.00 0.29 0.76 0.64 5.85 -1.24 -1.50 115.31 120.11 2f61 h LEU 264 Ca 0.00 0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 2f61 h LEU 264 Cb 0.00 0.08 0.01 0.00 0.37 0.00 0.00 40.66 41.12 2f61 h LEU 264 CO 0.00 0.11 -0.37 1.23 -0.34 0.00 0.00 178.44 179.07 2f61 h GLY 265 N 0.45 -1.07 0.88 3.75 0.00 -0.37 -2.09 103.07 104.62 2f61 h GLY 265 Ca 0.42 0.40 0.03 0.00 0.00 0.00 0.00 47.33 48.17 2f61 h GLY 265 CO -0.41 -0.39 0.36 -2.55 0.00 0.00 0.00 176.54 173.56 2f61 h PRO 266 N -1.16 0.69 0.31 4.80 0.11 -1.73 0.10 132.00 135.12 2f61 h PRO 266 Ca -0.10 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.97 2f61 h PRO 266 Cb 0.78 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.71 2f61 h PRO 266 CO 0.17 0.46 -0.39 1.15 -0.21 0.00 0.00 178.00 179.18 2f61 h THR 267 N 0.72 0.21 -0.51 -1.15 2.02 -1.34 0.32 112.91 113.18 2f61 h THR 267 Ca 0.24 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.47 2f61 h THR 267 Cb 0.02 0.21 -0.05 0.00 -1.74 0.00 0.00 68.15 66.59 2f61 h THR 267 CO -0.10 0.00 0.23 -0.07 0.37 0.00 0.00 175.52 175.95 2f61 h LEU 268 N -0.74 0.30 -1.17 2.58 3.38 -1.16 -2.33 115.31 116.16 2f61 h LEU 268 Ca -0.02 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.05 2f61 h LEU 268 Cb 0.69 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.38 2f61 h LEU 268 CO -0.11 0.21 0.57 0.00 0.09 0.00 0.00 178.44 179.20 2f61 h ALA 269 N 1.30 1.50 -0.21 1.53 0.00 -0.41 -2.21 119.26 120.75 2f61 h ALA 269 Ca 0.23 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2f61 h ALA 269 Cb 0.18 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2f61 h ALA 269 CO -0.19 0.39 0.00 -1.71 0.00 0.00 0.00 179.25 177.74 2f61 n ASN 270 N -4.47 2.32 -4.73 0.00 4.05 0.11 -4.62 115.26 107.92 2f61 n ASN 270 Ca 0.12 -2.24 -0.31 0.00 0.45 0.00 0.00 54.58 52.60 2f61 n ASN 270 Cb 0.15 -0.46 -0.08 0.00 1.23 0.00 0.00 39.78 40.62 2f61 n ASN 270 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 177.26 173.27 2f61 s SER 271 N -0.45 4.08 0.00 1.20 1.04 -0.84 -5.00 113.70 113.73 2f61 s SER 271 Ca 0.18 -1.56 0.00 0.00 0.48 0.00 0.00 55.95 55.05 2f61 s SER 271 Cb 0.13 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.52 2f61 s SER 271 CO 0.07 -0.75 0.77 0.35 0.98 0.00 0.00 173.24 174.66 2f61 n THR 272 N -1.20 0.00 -0.41 2.02 -2.24 -1.26 -2.61 114.28 108.58 2f61 n THR 272 Ca -0.15 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.67 2f61 n THR 272 Cb 0.67 -0.13 0.07 0.00 -2.10 0.00 0.00 70.33 68.84 2f61 n THR 272 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2f61 n HIS 273 N -0.43 0.11 -0.27 4.78 8.25 -1.26 -4.77 115.22 121.63 2f61 n HIS 273 Ca 0.00 -0.68 0.33 0.00 -0.26 0.00 0.00 57.72 57.11 2f61 n HIS 273 Cb 0.02 -0.09 0.74 0.00 1.12 0.00 0.00 29.99 31.78 2f61 n HIS 273 CO 0.00 0.00 0.00 1.12 0.64 0.00 0.00 176.34 178.10 2f61 h HIS 274 N 0.33 0.00 0.00 4.41 -0.00 -1.46 0.37 115.15 118.80 2f61 h HIS 274 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2f61 h HIS 274 Cb 0.74 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.15 2f61 h HIS 274 CO 0.06 0.00 0.00 0.09 -0.00 0.00 0.00 177.93 178.08 2f61 n ASN 275 N -4.17 0.00 -4.74 3.10 3.02 -1.26 -4.77 115.26 106.44 2f61 n ASN 275 Ca 0.23 0.49 -0.41 0.00 -0.03 0.00 0.00 54.58 54.86 2f61 n ASN 275 Cb 1.16 -0.49 -0.03 0.00 -0.61 0.00 0.00 39.78 39.81 2f61 n ASN 275 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2f61 s VAL 276 N -2.99 3.05 0.28 2.41 1.01 0.13 -4.97 120.40 119.32 2f61 s VAL 276 Ca 0.09 0.88 -0.22 0.00 0.00 0.00 0.00 61.98 62.73 2f61 s VAL 276 Cb 0.12 -3.56 -0.09 0.00 0.00 0.00 0.00 36.38 32.84 2f61 s VAL 276 CO 0.33 0.14 0.82 -0.13 0.00 0.00 0.00 175.10 176.26 2f61 s ARG 277 N -0.27 4.36 -0.15 2.72 1.81 -0.30 -4.93 118.95 122.20 2f61 s ARG 277 Ca 0.57 1.05 -0.01 0.00 -1.72 0.00 0.00 55.73 55.61 2f61 s ARG 277 Cb -0.38 -2.78 -0.02 0.00 -0.45 0.00 0.00 34.95 31.33 2f61 s ARG 277 CO 0.40 0.31 -0.10 -1.17 -0.68 0.00 0.00 175.30 174.06 2f61 s LEU 278 N -2.14 2.84 -0.09 2.53 2.96 -1.26 -0.33 118.68 123.19 2f61 s LEU 278 Ca 0.48 -0.30 0.02 0.00 -0.22 0.00 0.00 54.13 54.11 2f61 s LEU 278 Cb -0.17 -1.66 -0.02 0.00 0.50 0.00 0.00 46.19 44.85 2f61 s LEU 278 CO 0.21 0.14 -0.15 -0.76 -1.32 0.00 0.00 176.35 174.48 2f61 s LEU 279 N 0.49 2.64 0.68 -0.68 1.43 0.22 -0.90 118.68 122.56 2f61 s LEU 279 Ca -0.07 -0.30 0.03 0.00 -1.03 0.00 0.00 54.13 52.75 2f61 s LEU 279 Cb -0.15 -1.56 0.12 0.00 0.03 0.00 0.00 46.19 44.62 2f61 s LEU 279 CO 0.04 0.24 0.93 0.00 0.23 0.00 0.00 176.35 177.80 2f61 s MET 280 N -0.13 1.86 0.12 1.70 0.23 0.19 -1.23 119.30 122.04 2f61 s MET 280 Ca -0.02 -1.29 0.00 0.00 -1.03 0.00 0.00 55.69 53.35 2f61 s MET 280 Cb -0.14 -2.43 0.00 0.00 -1.53 0.00 0.00 34.83 30.73 2f61 s MET 280 CO 0.04 -1.28 0.00 -0.11 -2.03 0.00 0.00 175.02 171.64 2f61 n LEU 281 N -2.65 0.00 -3.44 0.18 7.94 -1.26 -1.56 117.00 116.20 2f61 n LEU 281 Ca 0.15 0.00 -0.25 0.00 -1.11 0.00 0.00 56.01 54.80 2f61 n LEU 281 Cb 0.61 0.00 0.04 0.00 0.53 0.00 0.00 43.42 44.59 2f61 n LEU 281 CO 0.41 0.00 0.08 -0.67 -1.11 0.00 0.00 177.39 176.10 2f61 n ASP 282 N 2.42 -5.42 -1.21 1.96 4.64 0.10 -4.33 116.55 114.71 2f61 n ASP 282 Ca 0.00 -0.49 0.00 0.00 -1.38 0.00 0.00 54.79 52.92 2f61 n ASP 282 Cb 0.00 -4.35 0.00 0.00 -1.04 0.00 0.00 41.12 35.73 2f61 n ASP 282 CO 0.00 0.00 0.00 -0.67 -0.82 0.00 0.00 177.20 175.71 2f61 n ASP 283 N -2.67 0.58 -4.81 1.67 -0.08 -1.12 -1.53 116.55 108.59 2f61 n ASP 283 Ca -0.03 -0.94 -0.34 0.00 -1.51 0.00 0.00 54.79 51.98 2f61 n ASP 283 Cb 0.57 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.96 2f61 n ASP 283 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2f61 s GLN 284 N -1.81 4.31 0.53 -0.67 -2.07 -1.26 0.16 119.66 118.85 2f61 s GLN 284 Ca 0.00 1.15 0.35 0.00 -1.82 0.00 0.00 55.36 55.04 2f61 s GLN 284 Cb 0.00 -2.37 1.51 0.00 -1.09 0.00 0.00 33.01 31.07 2f61 s GLN 284 CO 0.00 0.07 1.82 0.00 -1.32 0.00 0.00 175.29 175.86 2f61 h ARG 285 N 2.28 0.02 -1.06 9.60 3.08 -1.95 -2.13 114.38 124.22 2f61 h ARG 285 Ca -0.48 -0.00 0.32 0.00 0.07 0.00 0.00 59.98 59.89 2f61 h ARG 285 Cb 1.18 -0.01 -0.13 0.00 0.08 0.00 0.00 29.97 31.09 2f61 h ARG 285 CO 0.62 0.02 0.64 -0.07 -1.07 0.00 0.00 179.97 180.11 2f61 h LEU 286 N 0.02 0.48 0.00 3.04 3.38 -1.93 0.84 115.31 121.14 2f61 h LEU 286 Ca 0.54 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.67 2f61 h LEU 286 Cb 2.12 0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.97 2f61 h LEU 286 CO -0.02 -0.08 0.00 0.18 0.09 0.00 0.00 178.44 178.61 2f61 n LEU 287 N -4.90 0.00 -4.93 1.67 4.77 -0.80 -4.74 117.00 108.08 2f61 n LEU 287 Ca 0.31 0.32 -0.29 0.00 -0.03 0.00 0.00 56.01 56.32 2f61 n LEU 287 Cb 1.01 -0.32 -0.04 0.00 -2.33 0.00 0.00 43.42 41.74 2f61 n LEU 287 CO 0.15 -0.09 -0.08 -0.76 -1.33 0.00 0.00 177.39 175.28 2f61 s LEU 288 N -2.65 4.32 -0.02 2.23 1.43 0.29 -1.27 118.68 123.02 2f61 s LEU 288 Ca 0.18 0.31 0.14 0.00 -1.03 0.00 0.00 54.13 53.73 2f61 s LEU 288 Cb 0.14 -3.03 0.43 0.00 0.03 0.00 0.00 46.19 43.76 2f61 s LEU 288 CO 0.34 0.08 1.34 -0.81 0.23 0.00 0.00 176.35 177.53 2f61 n PRO 289 N -0.14 2.25 0.15 1.29 -0.04 -1.26 -4.72 135.00 132.53 2f61 n PRO 289 Ca -0.05 -1.73 -0.14 0.00 -0.04 0.00 0.00 63.50 61.54 2f61 n PRO 289 Cb 0.52 -1.44 -0.07 0.00 -0.04 0.00 0.00 33.50 32.48 2f61 n PRO 289 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2f61 h HIS 290 N 2.72 -0.94 -0.66 0.54 2.76 -1.86 -1.73 115.15 115.99 2f61 h HIS 290 Ca 0.00 0.02 0.13 0.00 -2.20 0.00 0.00 60.37 58.31 2f61 h HIS 290 Cb 0.72 0.39 -0.09 0.00 1.55 0.00 0.00 27.41 29.98 2f61 h HIS 290 CO 0.36 -0.46 0.16 -1.49 -1.30 0.00 0.00 177.93 175.19 2f61 h TRP 291 N -0.63 0.26 -0.96 5.26 4.06 -1.54 -1.21 115.95 121.19 2f61 h TRP 291 Ca 0.01 0.04 -0.00 0.00 2.06 0.00 0.00 58.89 60.99 2f61 h TRP 291 Cb 0.62 -0.01 -0.05 0.00 -1.00 0.00 0.00 29.16 28.72 2f61 h TRP 291 CO -0.27 -0.03 0.59 0.00 -3.56 0.00 0.00 178.44 175.17 2f61 h ALA 292 N 1.52 1.22 0.30 1.49 0.00 -1.73 -2.22 119.26 119.84 2f61 h ALA 292 Ca 0.35 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2f61 h ALA 292 Cb 0.55 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2f61 h ALA 292 CO -0.43 0.67 -0.14 0.87 0.00 0.00 0.00 179.25 180.21 2f61 h LYS 293 N 1.32 -0.38 -0.63 0.00 1.57 -0.35 0.22 116.57 118.31 2f61 h LYS 293 Ca 0.35 0.03 0.11 0.00 -1.87 0.00 0.00 60.65 59.26 2f61 h LYS 293 Cb -0.08 0.09 -0.08 0.00 0.08 0.00 0.00 32.23 32.24 2f61 h LYS 293 CO -0.07 -0.13 0.21 0.28 -0.57 0.00 0.00 179.45 179.17 2f61 h VAL 294 N -0.59 0.71 0.03 0.50 2.07 -1.13 -0.26 116.25 117.57 2f61 h VAL 294 Ca -0.04 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 2f61 h VAL 294 Cb 0.43 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 2f61 h VAL 294 CO 0.07 0.07 -0.01 0.58 0.02 0.00 0.00 177.57 178.29 2f61 h VAL 295 N 0.37 1.07 0.00 2.57 2.07 -1.38 -3.38 116.25 117.57 2f61 h VAL 295 Ca 0.33 -1.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.14 2f61 h VAL 295 Cb 0.45 1.97 -0.00 0.00 -1.52 0.00 0.00 31.29 32.20 2f61 h VAL 295 CO -0.35 0.35 -0.05 -0.07 0.02 0.00 0.00 177.57 177.46 2f61 h LEU 296 N -0.97 0.00 0.00 2.57 3.38 -0.54 -2.63 115.31 117.13 2f61 h LEU 296 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2f61 h LEU 296 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2f61 h LEU 296 CO 0.01 0.05 0.00 0.35 0.09 0.00 0.00 178.44 178.93 2f61 n THR 297 N -3.17 0.46 -3.44 0.22 -2.24 -0.11 -4.30 114.28 101.69 2f61 n THR 297 Ca 0.00 0.11 -0.43 0.00 -2.27 0.00 0.00 64.05 61.46 2f61 n THR 297 Cb 0.32 -0.76 -0.06 0.00 -2.10 0.00 0.00 70.33 67.73 2f61 n THR 297 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2f61 s ASP 298 N -2.80 5.98 0.57 3.42 -1.08 -0.99 -4.95 116.67 116.82 2f61 s ASP 298 Ca 0.15 -1.97 0.29 0.00 -0.52 0.00 0.00 52.55 50.50 2f61 s ASP 298 Cb 0.14 -2.10 1.46 0.00 -1.46 0.00 0.00 42.92 40.96 2f61 s ASP 298 CO 0.36 -0.74 1.89 1.55 0.52 0.00 0.00 175.17 178.74 2f61 h PRO 299 N 8.52 0.00 0.00 4.34 0.13 -1.84 0.14 132.00 143.29 2f61 h PRO 299 Ca -0.21 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.86 2f61 h PRO 299 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 2f61 h PRO 299 CO 0.92 0.00 -0.25 0.93 -0.23 0.00 0.00 178.00 179.37 2f61 h GLU 300 N 0.00 0.00 0.02 0.86 4.39 -1.92 -2.16 114.58 115.77 2f61 h GLU 300 Ca 0.28 0.00 -0.38 0.00 0.34 0.00 0.00 59.36 59.60 2f61 h GLU 300 Cb 1.34 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.93 2f61 h GLU 300 CO -0.00 0.25 -2.37 0.00 -1.16 0.00 0.00 179.01 175.73 2f61 n ALA 301 N -2.35 1.34 -0.04 3.43 0.00 0.24 -4.43 120.51 118.69 2f61 n ALA 301 Ca -0.01 -1.02 0.08 0.00 0.00 0.00 0.00 53.44 52.49 2f61 n ALA 301 Cb 0.35 -0.23 0.47 0.00 0.00 0.00 0.00 19.45 20.04 2f61 n ALA 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f61 h ALA 302 N 0.10 1.87 0.00 0.00 0.00 -0.80 -1.86 119.26 118.57 2f61 h ALA 302 Ca -0.54 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2f61 h ALA 302 Cb 1.95 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.62 2f61 h ALA 302 CO -0.04 0.05 0.00 0.36 0.00 0.00 0.00 179.25 179.61 2f61 n LYS 303 N -4.47 0.10 -0.01 0.00 2.85 -0.82 -2.25 118.16 113.56 2f61 n LYS 303 Ca 0.07 0.41 0.09 0.00 -1.05 0.00 0.00 58.31 57.82 2f61 n LYS 303 Cb 0.22 -1.72 -0.13 0.00 -0.65 0.00 0.00 35.03 32.75 2f61 n LYS 303 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2f61 n TYR 304 N -1.92 0.00 -2.96 5.58 4.02 -0.71 -4.94 117.16 116.23 2f61 n TYR 304 Ca 0.02 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.49 2f61 n TYR 304 Cb 0.16 -0.32 -0.05 0.00 -0.02 0.00 0.00 39.34 39.11 2f61 n TYR 304 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2f61 s VAL 305 N -3.09 4.86 -0.19 -0.72 1.01 -0.95 -4.38 120.40 116.94 2f61 s VAL 305 Ca -0.04 1.36 0.22 0.00 0.00 0.00 0.00 61.98 63.53 2f61 s VAL 305 Cb 0.12 -4.08 -0.18 0.00 0.00 0.00 0.00 36.38 32.24 2f61 s VAL 305 CO 0.72 -0.09 0.78 1.57 0.00 0.00 0.00 175.10 178.07 2f61 n HIS 306 N 5.98 0.42 -3.71 5.22 -0.00 -0.08 -4.97 115.22 118.10 2f61 n HIS 306 Ca 0.04 0.12 -0.02 0.00 0.46 0.00 0.00 57.72 58.32 2f61 n HIS 306 Cb 0.48 -0.67 -0.01 0.00 -0.12 0.00 0.00 29.99 29.67 2f61 n HIS 306 CO 0.00 0.00 0.00 0.20 0.46 0.00 0.00 176.34 177.00 2f61 s GLY 307 N -4.33 -0.29 -0.23 1.57 0.00 -1.18 -3.60 107.32 99.25 2f61 s GLY 307 Ca -0.03 0.34 -0.02 0.00 0.00 0.00 0.00 44.72 45.00 2f61 s GLY 307 CO 0.85 0.05 -0.07 -0.42 0.00 0.00 0.00 173.10 173.51 2f61 s ILE 308 N -3.00 2.98 -0.12 0.90 1.01 0.49 -0.63 121.20 122.82 2f61 s ILE 308 Ca 0.13 -0.78 -0.13 0.00 0.00 0.00 0.00 60.65 59.86 2f61 s ILE 308 Cb 0.01 -2.41 -0.05 0.00 0.01 0.00 0.00 42.46 40.02 2f61 s ILE 308 CO 0.00 0.34 0.31 0.00 0.00 0.00 0.00 174.94 175.59 2f61 s ALA 309 N 1.39 3.64 0.11 9.38 0.00 -0.60 -0.73 121.76 134.95 2f61 s ALA 309 Ca 0.03 -0.41 0.08 0.00 0.00 0.00 0.00 51.96 51.67 2f61 s ALA 309 Cb -0.15 -2.35 -0.04 0.00 0.00 0.00 0.00 23.12 20.58 2f61 s ALA 309 CO -0.05 0.24 -0.21 0.14 0.00 0.00 0.00 175.76 175.88 2f61 s VAL 310 N -0.05 1.77 0.05 0.00 -7.23 0.60 0.02 120.40 115.56 2f61 s VAL 310 Ca 0.18 -1.61 0.04 0.00 -1.81 0.00 0.00 61.98 58.78 2f61 s VAL 310 Cb -0.14 -1.63 -0.04 0.00 0.56 0.00 0.00 36.38 35.14 2f61 s VAL 310 CO 0.06 -0.09 -0.05 -1.00 -0.31 0.00 0.00 175.10 173.72 2f61 s HIS 311 N -1.29 2.91 -0.08 2.82 3.76 0.41 -1.26 115.29 122.57 2f61 s HIS 311 Ca 0.08 -0.04 0.04 0.00 -0.15 0.00 0.00 55.06 54.99 2f61 s HIS 311 Cb -0.09 -1.56 0.00 0.00 1.11 0.00 0.00 32.58 32.04 2f61 s HIS 311 CO 0.05 0.42 -0.20 -1.58 -0.85 0.00 0.00 174.74 172.58 2f61 s TRP 312 N -1.14 2.11 -0.59 1.40 0.52 0.21 -4.05 118.94 117.41 2f61 s TRP 312 Ca 0.21 -0.80 -0.01 0.00 0.02 0.00 0.00 56.10 55.51 2f61 s TRP 312 Cb -0.11 -1.44 0.15 0.00 -1.15 0.00 0.00 33.47 30.92 2f61 s TRP 312 CO 0.12 -0.33 0.38 0.71 0.02 0.00 0.00 176.95 177.85 2f61 s TYR 313 N 0.37 3.34 -0.86 -1.98 1.51 -1.26 -2.60 117.35 115.87 2f61 s TYR 313 Ca -0.15 -2.86 0.00 0.00 -1.01 0.00 0.00 57.07 53.05 2f61 s TYR 313 Cb -0.16 -3.08 0.00 0.00 -0.11 0.00 0.00 41.96 38.61 2f61 s TYR 313 CO 0.06 -0.81 0.67 1.28 -1.11 0.00 0.00 175.55 175.64 2f61 n LEU 314 N 3.37 0.00 -0.08 -1.29 4.77 -0.92 -0.45 117.00 122.39 2f61 n LEU 314 Ca 0.07 0.22 0.12 0.00 -0.03 0.00 0.00 56.01 56.40 2f61 n LEU 314 Cb 0.36 -0.22 0.27 0.00 -2.33 0.00 0.00 43.42 41.49 2f61 n LEU 314 CO 0.34 -0.22 0.49 0.47 -1.33 0.00 0.00 177.39 177.13 2f61 n ASP 315 N -1.17 0.71 -4.24 -1.43 8.00 -1.26 -4.84 116.55 112.32 2f61 n ASP 315 Ca 0.00 -0.51 -0.29 0.00 0.71 0.00 0.00 54.79 54.70 2f61 n ASP 315 Cb 0.12 0.26 -0.16 0.00 -0.02 0.00 0.00 41.12 41.31 2f61 n ASP 315 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2f61 s PHE 316 N -2.84 2.13 -0.04 1.24 2.99 0.40 -5.00 117.98 116.86 2f61 s PHE 316 Ca 0.15 -0.53 -0.10 0.00 0.00 0.00 0.00 56.93 56.45 2f61 s PHE 316 Cb 0.18 -1.39 -0.05 0.00 0.00 0.00 0.00 43.02 41.76 2f61 s PHE 316 CO 0.65 -0.13 0.28 -0.51 -0.00 0.00 0.00 175.22 175.52 2f61 s LEU 317 N -0.29 4.42 0.05 -0.37 1.43 -1.26 -4.78 118.68 117.88 2f61 s LEU 317 Ca 0.02 0.69 -0.14 0.00 -1.03 0.00 0.00 54.13 53.67 2f61 s LEU 317 Cb -0.11 -2.43 0.02 0.00 0.03 0.00 0.00 46.19 43.70 2f61 s LEU 317 CO 0.01 0.33 0.31 0.00 0.23 0.00 0.00 176.35 177.24 2f61 s ALA 318 N -1.12 -0.70 -0.04 4.21 0.00 -1.26 -5.14 121.76 117.71 2f61 s ALA 318 Ca 0.22 -0.01 -0.30 0.00 0.00 0.00 0.00 51.96 51.87 2f61 s ALA 318 Cb -0.14 0.36 -0.04 0.00 0.00 0.00 0.00 23.12 23.30 2f61 s ALA 318 CO 0.11 -0.44 1.23 -1.25 0.00 0.00 0.00 175.76 175.41 2f61 s PRO 319 N -2.71 4.35 -0.01 0.00 0.04 -1.26 -4.96 135.00 130.45 2f61 s PRO 319 Ca -0.04 1.72 -0.22 0.00 0.04 0.00 0.00 61.00 62.50 2f61 s PRO 319 Cb -0.00 -3.55 -0.21 0.00 0.04 0.00 0.00 34.50 30.78 2f61 s PRO 319 CO -0.04 -0.46 1.13 0.00 0.04 0.00 0.00 177.00 177.67 2f61 h ALA 320 N 7.48 0.09 0.79 8.56 0.00 -1.99 -3.33 119.26 130.86 2f61 h ALA 320 Ca -0.35 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.06 2f61 h ALA 320 Cb 1.17 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 2f61 h ALA 320 CO 0.88 0.18 -0.45 -0.22 0.00 0.00 0.00 179.25 179.63 2f61 h LYS 321 N -0.25 -1.11 0.00 0.00 3.64 -1.95 -0.91 116.57 115.99 2f61 h LYS 321 Ca -0.03 0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2f61 h LYS 321 Cb 1.03 0.25 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 2f61 h LYS 321 CO 0.07 -0.74 0.04 0.00 -2.27 0.00 0.00 179.45 176.54 2f61 n ALA 322 N -2.68 1.06 -1.17 5.00 0.00 -1.26 -1.36 120.51 120.11 2f61 n ALA 322 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2f61 n ALA 322 Cb 0.48 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 19.11 2f61 n ALA 322 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2f61 n THR 323 N -1.10 0.00 -0.36 0.00 -2.24 -1.01 -4.51 114.28 105.05 2f61 n THR 323 Ca 0.00 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.83 2f61 n THR 323 Cb 0.04 -0.29 0.22 0.00 -2.10 0.00 0.00 70.33 68.19 2f61 n THR 323 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2f61 h LEU 324 N 0.00 0.97 0.91 3.22 3.38 -1.31 -0.89 115.31 121.59 2f61 h LEU 324 Ca 0.00 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2f61 h LEU 324 Cb 0.00 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 40.59 2f61 h LEU 324 CO 0.00 0.57 -0.44 1.23 0.09 0.00 0.00 178.44 179.89 2f61 h GLY 325 N 1.07 -1.28 2.00 0.83 0.00 -0.71 -1.11 103.07 103.87 2f61 h GLY 325 Ca 0.47 0.48 -0.05 0.00 0.00 0.00 0.00 47.33 48.22 2f61 h GLY 325 CO -0.22 -0.46 -0.26 -2.09 0.00 0.00 0.00 176.54 173.51 2f61 h GLU 326 N -1.22 0.00 -0.19 4.80 4.57 -1.15 -0.99 114.58 120.40 2f61 h GLU 326 Ca -0.12 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.04 2f61 h GLU 326 Cb 0.94 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.52 2f61 h GLU 326 CO 0.20 0.26 0.04 1.15 -1.18 0.00 0.00 179.01 179.48 2f61 h THR 327 N 0.00 1.21 -0.49 0.32 2.02 -1.02 0.40 112.91 115.35 2f61 h THR 327 Ca -0.00 -0.69 -0.00 0.00 0.77 0.00 0.00 66.41 66.49 2f61 h THR 327 Cb 0.48 1.31 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 2f61 h THR 327 CO 0.03 0.21 0.30 -0.74 0.37 0.00 0.00 175.52 175.70 2f61 h HIS 328 N 0.11 0.64 -0.90 3.16 -0.00 -0.76 0.27 115.15 117.67 2f61 h HIS 328 Ca 0.06 0.00 0.07 0.00 -0.00 0.00 0.00 60.37 60.50 2f61 h HIS 328 Cb 0.29 -0.21 -0.06 0.00 -0.00 0.00 0.00 27.41 27.43 2f61 h HIS 328 CO 0.01 0.43 0.59 -0.09 -0.00 0.00 0.00 177.93 178.88 2f61 h ARG 329 N 0.66 0.98 0.09 5.26 2.43 -0.87 0.46 114.38 123.38 2f61 h ARG 329 Ca 0.18 -0.06 -0.28 0.00 -0.81 0.00 0.00 59.98 59.01 2f61 h ARG 329 Cb -0.02 -0.22 0.02 0.00 -0.42 0.00 0.00 29.97 29.33 2f61 h ARG 329 CO -0.03 0.65 -1.18 -0.07 -1.51 0.00 0.00 179.97 177.82 2f61 h LEU 330 N 1.01 0.74 -6.16 3.80 3.38 -0.22 -3.40 115.31 114.46 2f61 h LEU 330 Ca 0.39 -0.68 -0.58 0.00 0.09 0.00 0.00 57.88 57.11 2f61 h LEU 330 Cb 0.23 -0.23 -0.40 0.00 0.09 0.00 0.00 40.66 40.35 2f61 h LEU 330 CO -0.15 1.49 -0.95 0.49 0.09 0.00 0.00 178.44 179.41 2f61 n PHE 331 N -3.74 0.55 0.17 1.13 3.01 0.90 -4.95 117.46 114.54 2f61 n PHE 331 Ca -0.11 -3.68 0.09 0.00 1.01 0.00 0.00 57.45 54.75 2f61 n PHE 331 Cb 0.96 -0.30 0.45 0.00 -0.01 0.00 0.00 39.48 40.58 2f61 n PHE 331 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 2f61 n PRO 332 N 1.56 0.11 -0.20 -1.08 -0.04 0.12 -2.07 135.00 133.40 2f61 n PRO 332 Ca 0.24 0.57 0.10 0.00 -0.04 0.00 0.00 63.50 64.37 2f61 n PRO 332 Cb 0.49 -1.85 0.21 0.00 -0.04 0.00 0.00 33.50 32.31 2f61 n PRO 332 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2f61 n ASN 333 N -2.08 3.29 -4.14 3.54 3.02 -1.26 -4.76 115.26 112.86 2f61 n ASN 333 Ca -0.01 -1.94 -0.35 0.00 -0.03 0.00 0.00 54.58 52.25 2f61 n ASN 333 Cb 0.06 -0.27 -0.13 0.00 -0.61 0.00 0.00 39.78 38.83 2f61 n ASN 333 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2f61 s THR 334 N -1.23 3.12 0.53 3.41 2.01 -0.88 -5.00 115.64 117.61 2f61 s THR 334 Ca 0.35 -1.75 -0.21 0.00 0.31 0.00 0.00 61.69 60.39 2f61 s THR 334 Cb 0.20 -2.99 -0.07 0.00 0.01 0.00 0.00 72.50 69.65 2f61 s THR 334 CO 0.27 -0.42 1.07 1.15 -0.69 0.00 0.00 174.62 176.00 2f61 n MET 335 N 4.59 1.25 -3.79 4.92 0.00 -1.24 -4.65 117.12 118.21 2f61 n MET 335 Ca -0.07 0.46 -0.36 0.00 0.00 0.00 0.00 57.70 57.73 2f61 n MET 335 Cb 0.42 -2.23 -0.07 0.00 0.00 0.00 0.00 33.22 31.35 2f61 n MET 335 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 2f61 s LEU 336 N -1.86 4.33 -0.08 3.17 1.43 -1.26 -0.38 118.68 124.03 2f61 s LEU 336 Ca 0.70 0.44 -0.03 0.00 -1.03 0.00 0.00 54.13 54.21 2f61 s LEU 336 Cb -0.46 -2.13 0.04 0.00 0.03 0.00 0.00 46.19 43.67 2f61 s LEU 336 CO 0.51 0.32 0.17 0.12 0.23 0.00 0.00 176.35 177.69 2f61 s PHE 337 N -0.53 -0.20 -0.37 0.29 5.36 0.09 -0.89 117.98 121.73 2f61 s PHE 337 Ca 0.14 0.59 -0.26 0.00 -0.96 0.00 0.00 56.93 56.44 2f61 s PHE 337 Cb -0.12 -0.14 0.02 0.00 -0.34 0.00 0.00 43.02 42.44 2f61 s PHE 337 CO 0.03 -0.23 0.93 0.00 -1.46 0.00 0.00 175.22 174.49 2f61 s ALA 338 N 1.69 3.40 -1.81 11.12 0.00 -0.49 -0.29 121.76 135.38 2f61 s ALA 338 Ca -0.04 -0.45 0.15 0.00 0.00 0.00 0.00 51.96 51.62 2f61 s ALA 338 Cb -0.12 -3.55 0.15 0.00 0.00 0.00 0.00 23.12 19.61 2f61 s ALA 338 CO -0.06 -1.62 1.02 -1.13 0.00 0.00 0.00 175.76 173.96 2f61 n SER 339 N 6.80 2.36 -3.64 0.00 3.41 -0.39 -0.27 113.62 121.89 2f61 n SER 339 Ca 0.07 -1.67 -0.05 0.00 -0.26 0.00 0.00 58.87 56.96 2f61 n SER 339 Cb 0.48 -0.03 -0.07 0.00 -0.26 0.00 0.00 64.21 64.33 2f61 n SER 339 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2f61 s GLU 340 N -1.23 0.44 -0.06 4.33 2.12 -0.96 -4.69 118.70 118.66 2f61 s GLU 340 Ca 0.19 0.66 -0.20 0.00 0.36 0.00 0.00 54.97 55.98 2f61 s GLU 340 Cb 0.13 0.14 0.04 0.00 0.26 0.00 0.00 34.13 34.70 2f61 s GLU 340 CO 0.19 -0.07 0.45 0.00 -0.54 0.00 0.00 175.26 175.29 2f61 s ALA 341 N 0.92 -1.15 0.21 6.30 0.00 -1.16 0.68 121.76 127.55 2f61 s ALA 341 Ca -0.04 0.82 -0.23 0.00 0.00 0.00 0.00 51.96 52.50 2f61 s ALA 341 Cb -0.04 -0.11 0.05 0.00 0.00 0.00 0.00 23.12 23.01 2f61 s ALA 341 CO -0.12 -0.29 0.86 0.00 0.00 0.00 0.00 175.76 176.21 2f61 s VAL 343 N -3.55 0.31 0.00 0.00 -7.23 -1.26 -2.17 120.40 106.49 2f61 s VAL 343 Ca 0.12 -1.48 0.00 0.00 -1.81 0.00 0.00 61.98 58.81 2f61 s VAL 343 Cb -0.03 -1.07 0.00 0.00 0.56 0.00 0.00 36.38 35.84 2f61 s VAL 343 CO 0.04 -0.75 0.00 0.61 -0.31 0.00 0.00 175.10 174.69 2f61 n GLY 344 N 0.69 0.57 0.21 2.32 0.00 -1.26 -1.61 105.19 106.11 2f61 n GLY 344 Ca -0.18 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.97 2f61 n GLY 344 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2f61 h SER 345 N 0.00 0.00 -3.06 1.61 4.64 -1.85 -3.39 113.55 111.51 2f61 h SER 345 Ca 0.00 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.75 2f61 h SER 345 Cb 0.00 0.00 0.18 0.00 -0.31 0.00 0.00 62.40 62.27 2f61 h SER 345 CO 0.00 0.00 -0.45 1.17 -0.87 0.00 0.00 176.83 176.68 2f61 n LYS 346 N -2.93 0.37 0.00 4.77 4.81 -1.26 -4.84 118.16 119.08 2f61 n LYS 346 Ca 0.04 0.16 0.00 0.00 -0.87 0.00 0.00 58.31 57.63 2f61 n LYS 346 Cb 0.46 -1.74 0.00 0.00 0.02 0.00 0.00 35.03 33.77 2f61 n LYS 346 CO 0.00 0.00 0.00 1.97 1.17 0.00 0.00 177.40 180.54 2f61 n PHE 347 N -2.10 0.00 -0.98 5.64 1.16 -1.26 -3.58 117.46 116.35 2f61 n PHE 347 Ca 0.10 -0.05 0.00 0.00 -1.87 0.00 0.00 57.45 55.63 2f61 n PHE 347 Cb 0.49 -0.11 0.00 0.00 -1.61 0.00 0.00 39.48 38.25 2f61 n PHE 347 CO 0.00 0.00 0.00 -2.67 -1.87 0.00 0.00 176.76 172.22 2f61 n TRP 348 N 0.11 0.00 -4.28 2.97 4.27 -1.26 -5.12 117.44 114.13 2f61 n TRP 348 Ca 0.00 0.00 -0.35 0.00 -3.89 0.00 0.00 57.50 53.26 2f61 n TRP 348 Cb 0.25 0.01 -0.09 0.00 -1.36 0.00 0.00 31.31 30.12 2f61 n TRP 348 CO 0.00 0.00 0.00 -2.00 -2.29 0.00 0.00 177.69 173.40 2f61 s GLU 349 N 0.00 3.06 0.93 -2.67 2.12 -1.23 -5.08 118.70 115.82 2f61 s GLU 349 Ca 0.00 -0.37 -0.15 0.00 0.36 0.00 0.00 54.97 54.81 2f61 s GLU 349 Cb 0.00 -2.86 -0.06 0.00 0.26 0.00 0.00 34.13 31.47 2f61 s GLU 349 CO 0.00 0.71 -0.11 1.04 -0.54 0.00 0.00 175.26 176.37 2f61 n GLN 350 N 2.07 -0.10 -0.08 4.30 6.02 -1.26 -4.70 117.38 123.63 2f61 n GLN 350 Ca -0.19 -0.01 -0.14 0.00 -0.01 0.00 0.00 57.00 56.66 2f61 n GLN 350 Cb 0.54 -1.46 -0.11 0.00 1.02 0.00 0.00 30.24 30.23 2f61 n GLN 350 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 2f61 h SER 351 N -1.14 0.00 -3.27 1.08 0.02 -1.89 -3.42 113.55 104.93 2f61 h SER 351 Ca -0.44 -0.71 -0.66 0.00 -0.84 0.00 0.00 61.79 59.15 2f61 h SER 351 Cb 1.30 0.00 -0.36 0.00 0.14 0.00 0.00 62.40 63.49 2f61 h SER 351 CO 0.31 1.06 -0.84 -0.69 -1.14 0.00 0.00 176.83 175.53 2f61 s VAL 352 N -2.18 1.97 -0.46 2.27 1.01 -1.26 -2.16 120.40 119.59 2f61 s VAL 352 Ca -0.19 -1.05 0.02 0.00 0.00 0.00 0.00 61.98 60.76 2f61 s VAL 352 Cb -0.00 -1.88 0.12 0.00 0.00 0.00 0.00 36.38 34.62 2f61 s VAL 352 CO 0.56 0.37 0.21 -0.13 0.00 0.00 0.00 175.10 176.11 2f61 s ARG 353 N 1.29 1.89 -0.00 2.72 0.52 -1.26 -5.03 118.95 119.07 2f61 s ARG 353 Ca 0.02 -2.25 -0.30 0.00 -0.52 0.00 0.00 55.73 52.67 2f61 s ARG 353 Cb -0.15 -3.37 -0.09 0.00 0.52 0.00 0.00 34.95 31.86 2f61 s ARG 353 CO -0.11 -1.06 2.00 1.28 0.02 0.00 0.00 175.30 177.44 2f61 n LEU 354 N 3.75 4.00 0.00 2.53 4.77 -1.26 -1.87 117.00 128.92 2f61 n LEU 354 Ca 0.04 0.82 0.00 0.00 -0.03 0.00 0.00 56.01 56.84 2f61 n LEU 354 Cb 0.37 -1.52 0.00 0.00 -2.33 0.00 0.00 43.42 39.95 2f61 n LEU 354 CO 0.30 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 2f61 n GLY 355 N 4.71 0.55 3.57 -0.72 0.00 -1.26 -4.40 105.19 107.64 2f61 n GLY 355 Ca 0.22 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.77 2f61 n GLY 355 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2f61 n SER 356 N 0.00 2.96 0.13 1.61 2.88 -0.78 -1.34 113.62 119.07 2f61 n SER 356 Ca 0.00 0.50 0.02 0.00 -1.33 0.00 0.00 58.87 58.06 2f61 n SER 356 Cb 0.00 -1.41 0.01 0.00 -0.75 0.00 0.00 64.21 62.06 2f61 n SER 356 CO 0.00 0.00 0.00 -0.25 -1.23 0.00 0.00 175.04 173.56 2f61 h TRP 357 N 12.49 0.00 -0.59 0.66 2.91 -1.89 -3.27 115.95 126.26 2f61 h TRP 357 Ca -0.39 0.00 -0.10 0.00 1.13 0.00 0.00 58.89 59.53 2f61 h TRP 357 Cb 1.28 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 29.91 2f61 h TRP 357 CO 0.93 0.50 -0.04 0.22 -1.03 0.00 0.00 178.44 179.03 2f61 h ASP 358 N 0.00 1.05 0.58 2.65 1.82 -1.98 -2.50 116.42 118.04 2f61 h ASP 358 Ca -0.02 -0.32 -0.08 0.00 -0.39 0.00 0.00 57.03 56.22 2f61 h ASP 358 Cb 1.41 -0.28 -0.01 0.00 0.68 0.00 0.00 39.33 41.12 2f61 h ASP 358 CO 0.06 1.12 -0.37 0.03 -1.61 0.00 0.00 179.24 178.47 2f61 h ARG 359 N 0.96 0.00 -0.20 0.28 3.08 -1.96 -2.35 114.38 114.18 2f61 h ARG 359 Ca 0.16 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.16 2f61 h ARG 359 Cb 0.60 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 2f61 h ARG 359 CO 0.04 0.37 -0.09 0.78 -1.07 0.00 0.00 179.97 180.00 2f61 h GLY 360 N 1.53 0.45 1.59 0.04 0.00 -1.55 -2.73 103.07 102.40 2f61 h GLY 360 Ca -0.00 -0.40 0.05 0.00 0.00 0.00 0.00 47.33 46.97 2f61 h GLY 360 CO 0.05 0.36 0.17 -0.33 0.00 0.00 0.00 176.54 176.79 2f61 h MET 361 N 0.12 0.13 -0.56 4.80 2.86 -1.12 0.36 114.93 121.51 2f61 h MET 361 Ca 0.05 -0.01 -0.11 0.00 -2.06 0.00 0.00 59.70 57.57 2f61 h MET 361 Cb 0.57 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.18 2f61 h MET 361 CO 0.03 0.08 -0.07 1.96 1.06 0.00 0.00 176.91 179.98 2f61 h GLN 362 N 0.13 1.02 0.74 1.72 4.20 -1.15 0.48 115.11 122.25 2f61 h GLN 362 Ca 0.11 -0.35 -0.04 0.00 0.06 0.00 0.00 58.65 58.43 2f61 h GLN 362 Cb 0.28 -0.08 0.01 0.00 0.30 0.00 0.00 27.48 27.99 2f61 h GLN 362 CO -0.01 1.04 -0.35 1.88 -0.67 0.00 0.00 178.83 180.71 2f61 h TYR 363 N 0.92 -0.92 -1.00 2.96 -1.99 -0.68 -0.52 116.97 115.75 2f61 h TYR 363 Ca 0.15 -0.02 0.10 0.00 2.00 0.00 0.00 58.73 60.96 2f61 h TYR 363 Cb 0.62 0.30 -0.08 0.00 2.00 0.00 0.00 36.73 39.58 2f61 h TYR 363 CO 0.04 -0.57 0.63 0.66 -0.00 0.00 0.00 178.16 178.93 2f61 h SER 364 N -1.25 0.95 -0.25 3.88 4.64 -1.31 0.71 113.55 120.92 2f61 h SER 364 Ca -0.10 0.04 -0.09 0.00 -0.47 0.00 0.00 61.79 61.16 2f61 h SER 364 Cb 0.76 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.67 2f61 h SER 364 CO 0.17 0.54 -0.16 -0.74 -0.87 0.00 0.00 176.83 175.77 2f61 h HIS 365 N 1.04 0.74 -0.16 4.77 -0.00 -0.89 -0.19 115.15 120.47 2f61 h HIS 365 Ca 0.48 -0.14 -0.06 0.00 -0.00 0.00 0.00 60.37 60.64 2f61 h HIS 365 Cb 0.40 -0.19 -0.00 0.00 -0.00 0.00 0.00 27.41 27.62 2f61 h HIS 365 CO -0.00 0.79 -0.14 1.03 -0.00 0.00 0.00 177.93 179.60 2f61 h SER 366 N 0.61 0.40 -0.69 3.26 0.87 0.53 -0.19 113.55 118.33 2f61 h SER 366 Ca 0.10 -0.47 -0.02 0.00 -1.23 0.00 0.00 61.79 60.17 2f61 h SER 366 Cb 0.61 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.43 2f61 h SER 366 CO 0.04 0.79 0.35 0.40 -0.53 0.00 0.00 176.83 177.88 2f61 h ILE 367 N 0.01 1.22 -0.30 2.23 2.04 -0.80 0.26 117.51 122.17 2f61 h ILE 367 Ca 0.03 -0.59 -0.03 0.00 1.00 0.00 0.00 64.86 65.27 2f61 h ILE 367 Cb 0.67 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 2f61 h ILE 367 CO 0.04 0.25 0.09 0.40 0.00 0.00 0.00 178.15 178.93 2f61 h ILE 368 N 0.95 1.21 -0.76 -0.67 2.04 -0.99 0.37 117.51 119.66 2f61 h ILE 368 Ca 0.24 -0.67 0.02 0.00 1.00 0.00 0.00 64.86 65.44 2f61 h ILE 368 Cb 0.08 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.20 2f61 h ILE 368 CO -0.03 0.23 0.50 0.74 0.00 0.00 0.00 178.15 179.59 2f61 h THR 369 N 0.33 1.17 -0.08 -0.27 2.02 -0.56 -1.67 112.91 113.85 2f61 h THR 369 Ca 0.10 -0.34 -0.03 0.00 0.77 0.00 0.00 66.41 66.90 2f61 h THR 369 Cb 0.26 0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 66.75 2f61 h THR 369 CO -0.00 0.18 -0.07 0.78 0.37 0.00 0.00 175.52 176.78 2f61 h ASN 370 N 1.00 0.20 0.11 4.18 2.35 0.05 -3.00 115.58 120.47 2f61 h ASN 370 Ca 0.29 -0.48 -0.01 0.00 -0.55 0.00 0.00 56.30 55.55 2f61 h ASN 370 Cb -0.06 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 38.25 2f61 h ASN 370 CO -0.07 0.64 -0.06 -0.07 -1.65 0.00 0.00 177.43 176.22 2f61 h LEU 371 N -0.23 0.00 -0.42 1.61 3.38 -0.66 -0.38 115.31 118.60 2f61 h LEU 371 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2f61 h LEU 371 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2f61 h LEU 371 CO 0.02 0.06 0.00 -0.07 0.09 0.00 0.00 178.44 178.53 2f61 h LEU 372 N 0.00 0.00 -4.36 1.67 3.38 -1.25 -3.29 115.31 111.46 2f61 h LEU 372 Ca -0.00 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.35 2f61 h LEU 372 Cb 0.12 0.00 -0.38 0.00 0.09 0.00 0.00 40.66 40.49 2f61 h LEU 372 CO 0.01 0.00 -0.27 -1.22 0.09 0.00 0.00 178.44 177.04 2f61 n TYR 373 N -2.93 3.15 -0.46 1.13 4.02 -0.20 -4.95 117.16 116.91 2f61 n TYR 373 Ca 0.03 -2.74 0.00 0.00 -0.01 0.00 0.00 57.90 55.18 2f61 n TYR 373 Cb 0.44 -0.48 0.00 0.00 -0.02 0.00 0.00 39.34 39.28 2f61 n TYR 373 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 2f61 n HIS 374 N -0.59 0.00 -2.00 -0.72 8.25 -1.21 -4.71 115.22 114.23 2f61 n HIS 374 Ca 0.45 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.50 2f61 n HIS 374 Cb 0.66 -0.62 -0.02 0.00 1.12 0.00 0.00 29.99 31.13 2f61 n HIS 374 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2f61 s VAL 375 N -2.37 2.67 -2.16 1.59 1.01 -0.91 -4.44 120.40 115.79 2f61 s VAL 375 Ca 0.00 0.54 0.24 0.00 0.00 0.00 0.00 61.98 62.76 2f61 s VAL 375 Cb 0.00 -3.35 0.09 0.00 0.00 0.00 0.00 36.38 33.12 2f61 s VAL 375 CO 0.00 0.08 1.22 1.33 0.00 0.00 0.00 175.10 177.72 2f61 n VAL 376 N 2.73 0.00 -3.44 2.92 0.24 -0.07 -4.43 118.33 116.28 2f61 n VAL 376 Ca 0.08 -0.28 -0.12 0.00 -2.04 0.00 0.00 64.34 61.99 2f61 n VAL 376 Cb 0.40 1.13 -0.02 0.00 -1.47 0.00 0.00 33.84 33.87 2f61 n VAL 376 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2f61 s GLY 377 N -2.39 -0.59 -0.04 7.63 0.00 -1.26 0.85 107.32 111.51 2f61 s GLY 377 Ca 0.22 0.64 -0.01 0.00 0.00 0.00 0.00 44.72 45.57 2f61 s GLY 377 CO 0.51 0.26 0.02 0.86 0.00 0.00 0.00 173.10 174.75 2f61 s TRP 378 N -3.44 0.27 -0.18 1.90 -0.00 -1.06 -1.39 118.94 115.04 2f61 s TRP 378 Ca 0.00 0.06 0.01 0.00 -0.00 0.00 0.00 56.10 56.17 2f61 s TRP 378 Cb -0.01 -0.48 0.03 0.00 -0.00 0.00 0.00 33.47 33.01 2f61 s TRP 378 CO -0.10 -0.18 -0.15 0.99 -0.00 0.00 0.00 176.95 177.50 2f61 s THR 379 N 1.54 1.84 0.75 5.86 2.01 0.62 -2.63 115.64 125.63 2f61 s THR 379 Ca -0.03 -0.94 -0.11 0.00 0.31 0.00 0.00 61.69 60.92 2f61 s THR 379 Cb -0.13 -1.76 0.04 0.00 0.01 0.00 0.00 72.50 70.66 2f61 s THR 379 CO -0.03 0.38 1.08 -0.62 -0.69 0.00 0.00 174.62 174.74 2f61 s ASP 380 N 1.35 4.89 0.00 3.53 2.15 0.44 -2.27 116.67 126.77 2f61 s ASP 380 Ca 0.02 1.46 0.00 0.00 0.43 0.00 0.00 52.55 54.47 2f61 s ASP 380 Cb -0.14 -2.26 0.00 0.00 -0.30 0.00 0.00 42.92 40.21 2f61 s ASP 380 CO -0.11 -1.74 0.00 1.87 -0.17 0.00 0.00 175.17 175.03 2f61 n TRP 381 N -3.30 0.00 -1.69 -5.34 -0.00 -1.06 -2.29 117.44 103.76 2f61 n TRP 381 Ca 0.07 0.00 -0.62 0.00 -0.00 0.00 0.00 57.50 56.95 2f61 n TRP 381 Cb 0.55 0.00 -0.08 0.00 -0.00 0.00 0.00 31.31 31.77 2f61 n TRP 381 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78 2f61 n ASN 382 N 0.00 1.53 0.28 5.87 3.02 -1.26 -1.03 115.26 123.67 2f61 n ASN 382 Ca 0.00 1.14 0.12 0.00 -0.03 0.00 0.00 54.58 55.81 2f61 n ASN 382 Cb 0.00 -1.00 0.79 0.00 -0.61 0.00 0.00 39.78 38.95 2f61 n ASN 382 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2f61 h LEU 383 N 5.53 0.00 -7.00 3.41 3.38 -1.62 -3.42 115.31 115.60 2f61 h LEU 383 Ca -0.46 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.53 2f61 h LEU 383 Cb 1.36 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.88 2f61 h LEU 383 CO 0.92 0.00 0.38 0.00 0.09 0.00 0.00 178.44 179.83 2f61 s ALA 384 N -4.84 -1.88 0.28 1.53 0.00 -1.26 -3.93 121.76 111.66 2f61 s ALA 384 Ca -0.05 1.63 0.03 0.00 0.00 0.00 0.00 51.96 53.57 2f61 s ALA 384 Cb 0.16 -0.73 -0.04 0.00 0.00 0.00 0.00 23.12 22.51 2f61 s ALA 384 CO 0.60 -0.31 0.18 -0.51 0.00 0.00 0.00 175.76 175.72 2f61 s LEU 385 N -0.66 1.56 0.62 0.00 1.43 -0.62 -3.76 118.68 117.25 2f61 s LEU 385 Ca -0.03 -1.56 -0.01 0.00 -1.03 0.00 0.00 54.13 51.50 2f61 s LEU 385 Cb -0.02 0.32 0.06 0.00 0.03 0.00 0.00 46.19 46.58 2f61 s LEU 385 CO 0.02 -0.91 0.88 0.54 0.23 0.00 0.00 176.35 177.11 2f61 s ASN 386 N -3.32 4.97 0.60 2.29 2.20 -0.04 -0.74 114.94 120.91 2f61 s ASN 386 Ca 0.38 0.06 0.28 0.00 -0.94 0.00 0.00 52.86 52.63 2f61 s ASN 386 Cb 0.05 -0.79 1.39 0.00 -2.00 0.00 0.00 41.25 39.90 2f61 s ASN 386 CO 0.18 -1.40 1.80 -0.65 -2.94 0.00 0.00 177.10 174.09 2f61 h PRO 387 N -0.23 0.00 0.00 3.55 0.11 -1.90 0.47 132.00 134.00 2f61 h PRO 387 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2f61 h PRO 387 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2f61 h PRO 387 CO 0.52 0.00 -0.36 1.49 -0.21 0.00 0.00 178.00 179.44 2f61 h GLU 388 N 0.00 0.00 0.00 1.05 4.81 -1.94 -3.43 114.58 115.07 2f61 h GLU 388 Ca 0.22 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 2f61 h GLU 388 Cb 1.37 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.75 2f61 h GLU 388 CO -0.00 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 178.69 2f61 n GLY 389 N 1.22 1.54 0.00 1.92 0.00 0.16 -4.63 105.19 105.40 2f61 n GLY 389 Ca 0.03 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2f61 n GLY 389 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f61 n GLY 390 N -1.05 5.36 3.75 -0.02 0.00 -1.25 -2.84 105.19 109.14 2f61 n GLY 390 Ca 0.00 -1.38 -0.31 0.00 0.00 0.00 0.00 46.02 44.33 2f61 n GLY 390 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f61 s PRO 391 N 1.28 2.13 -0.28 1.61 0.04 -1.26 -0.86 135.00 137.66 2f61 s PRO 391 Ca 0.00 1.26 -0.05 0.00 0.04 0.00 0.00 61.00 62.25 2f61 s PRO 391 Cb 0.00 -1.88 0.15 0.00 0.04 0.00 0.00 34.50 32.81 2f61 s PRO 391 CO 0.00 -1.75 0.56 1.21 0.04 0.00 0.00 177.00 177.07 2f61 s ASN 392 N -3.16 -0.95 0.26 6.66 3.84 -1.26 -4.41 114.94 115.91 2f61 s ASN 392 Ca 0.63 1.03 0.17 0.00 0.21 0.00 0.00 52.86 54.90 2f61 s ASN 392 Cb -0.19 1.97 0.92 0.00 -0.55 0.00 0.00 41.25 43.41 2f61 s ASN 392 CO 0.54 -0.25 1.52 -2.67 -2.79 0.00 0.00 177.10 173.45 2f61 n TRP 393 N 5.42 0.58 -0.92 0.43 4.27 -1.00 -0.25 117.44 125.97 2f61 n TRP 393 Ca -0.06 0.30 0.09 0.00 -3.89 0.00 0.00 57.50 53.94 2f61 n TRP 393 Cb 0.50 -0.98 0.17 0.00 -1.36 0.00 0.00 31.31 29.64 2f61 n TRP 393 CO 0.00 0.00 0.00 1.33 -2.29 0.00 0.00 177.69 176.73 2f61 n VAL 394 N -2.10 1.90 -1.90 -1.67 0.24 -1.26 -4.96 118.33 108.58 2f61 n VAL 394 Ca -0.01 -1.98 -0.18 0.00 -2.04 0.00 0.00 64.34 60.13 2f61 n VAL 394 Cb 0.03 -0.15 -0.05 0.00 -1.47 0.00 0.00 33.84 32.21 2f61 n VAL 394 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2f61 n ARG 395 N -0.98 -1.60 -1.06 7.34 1.74 0.65 -4.85 116.66 117.90 2f61 n ARG 395 Ca 0.16 0.97 -0.16 0.00 -0.77 0.00 0.00 57.85 58.05 2f61 n ARG 395 Cb 0.68 -5.43 -0.15 0.00 -1.02 0.00 0.00 32.46 26.54 2f61 n ARG 395 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2f61 n ASN 396 N -1.41 5.67 -4.56 0.55 5.15 -1.26 -4.95 115.26 114.45 2f61 n ASN 396 Ca -0.19 -2.53 -0.36 0.00 -0.60 0.00 0.00 54.58 50.90 2f61 n ASN 396 Cb 0.62 -1.43 0.08 0.00 -0.53 0.00 0.00 39.78 38.52 2f61 n ASN 396 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 2f61 n PHE 397 N 2.53 0.17 -3.79 1.20 0.99 -1.26 -5.03 117.46 112.27 2f61 n PHE 397 Ca 0.47 0.38 -0.09 0.00 -0.00 0.00 0.00 57.45 58.22 2f61 n PHE 397 Cb 0.83 -2.03 -0.01 0.00 -1.00 0.00 0.00 39.48 37.27 2f61 n PHE 397 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.76 178.09 2f61 n VAL 398 N -2.40 0.00 -2.79 -4.37 0.24 -1.13 -4.65 118.33 103.23 2f61 n VAL 398 Ca 0.12 -1.03 -0.20 0.00 -2.04 0.00 0.00 64.34 61.19 2f61 n VAL 398 Cb 0.49 0.69 0.03 0.00 -1.47 0.00 0.00 33.84 33.58 2f61 n VAL 398 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2f61 s ASP 399 N -2.39 5.44 -0.01 -1.34 -1.08 -0.63 -4.32 116.67 112.34 2f61 s ASP 399 Ca 0.17 -0.10 -0.18 0.00 -0.52 0.00 0.00 52.55 51.92 2f61 s ASP 399 Cb -0.01 -0.88 0.03 0.00 -1.46 0.00 0.00 42.92 40.60 2f61 s ASP 399 CO 0.12 -0.99 0.39 -0.55 0.52 0.00 0.00 175.17 174.66 2f61 s SER 400 N -4.38 -0.28 0.49 -0.34 0.15 -1.26 -4.67 113.70 103.41 2f61 s SER 400 Ca 0.56 0.18 0.17 0.00 0.70 0.00 0.00 55.95 57.56 2f61 s SER 400 Cb -0.10 0.36 1.20 0.00 -1.71 0.00 0.00 66.02 65.77 2f61 s SER 400 CO 0.37 -0.50 2.08 -0.65 1.20 0.00 0.00 173.24 175.74 2f61 h PRO 401 N 3.60 0.00 -5.01 5.44 0.11 -1.82 -3.40 132.00 130.93 2f61 h PRO 401 Ca -0.29 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 65.16 2f61 h PRO 401 Cb 1.17 0.00 -0.35 0.00 0.11 0.00 0.00 31.00 31.93 2f61 h PRO 401 CO 0.40 0.09 -0.86 0.42 -0.21 0.00 0.00 178.00 177.85 2f61 s ILE 402 N -4.80 1.99 -0.19 4.15 -1.09 -1.25 -1.26 121.20 118.75 2f61 s ILE 402 Ca -0.04 -0.90 -0.04 0.00 -2.23 0.00 0.00 60.65 57.44 2f61 s ILE 402 Cb 0.16 -1.80 -0.02 0.00 -1.58 0.00 0.00 42.46 39.22 2f61 s ILE 402 CO 0.67 0.53 -0.03 -0.63 -1.23 0.00 0.00 174.94 174.25 2f61 s ILE 403 N 1.29 3.75 -0.20 2.92 -1.09 -0.34 -1.58 121.20 125.95 2f61 s ILE 403 Ca 0.04 -0.39 -0.10 0.00 -2.23 0.00 0.00 60.65 57.98 2f61 s ILE 403 Cb -0.13 -2.68 -0.05 0.00 -1.58 0.00 0.00 42.46 38.02 2f61 s ILE 403 CO -0.12 0.45 0.12 -0.69 -1.23 0.00 0.00 174.94 173.47 2f61 s VAL 404 N 0.87 5.34 -0.73 2.92 1.01 0.08 0.81 120.40 130.71 2f61 s VAL 404 Ca -0.00 0.17 -0.00 0.00 0.00 0.00 0.00 61.98 62.14 2f61 s VAL 404 Cb -0.14 -3.43 0.18 0.00 0.00 0.00 0.00 36.38 32.98 2f61 s VAL 404 CO 0.02 0.45 0.56 -0.62 0.00 0.00 0.00 175.10 175.50 2f61 s ASP 405 N 0.34 5.34 0.25 3.32 -1.08 0.23 -3.90 116.67 121.17 2f61 s ASP 405 Ca 0.08 -3.40 -0.06 0.00 -0.52 0.00 0.00 52.55 48.65 2f61 s ASP 405 Cb -0.11 -1.81 0.47 0.00 -1.46 0.00 0.00 42.92 40.01 2f61 s ASP 405 CO -0.02 -0.23 1.63 0.40 0.52 0.00 0.00 175.17 177.48 2f61 h ILE 406 N 4.67 0.33 -0.01 4.11 2.04 -1.93 -0.17 117.51 126.55 2f61 h ILE 406 Ca 0.07 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.90 2f61 h ILE 406 Cb 0.85 0.20 -0.00 0.00 -0.74 0.00 0.00 36.82 37.14 2f61 h ILE 406 CO 0.76 0.02 0.13 0.71 0.00 0.00 0.00 178.15 179.77 2f61 h THR 407 N 0.11 0.02 -0.14 -0.27 1.35 -1.93 -0.14 112.91 111.90 2f61 h THR 407 Ca 0.43 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.29 2f61 h THR 407 Cb 0.78 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.07 2f61 h THR 407 CO -0.67 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 174.89 2f61 n LYS 408 N -3.04 1.70 -4.05 4.72 5.02 -0.13 -4.98 118.16 117.41 2f61 n LYS 408 Ca -0.03 -1.49 -0.33 0.00 -2.02 0.00 0.00 58.31 54.45 2f61 n LYS 408 Cb 0.19 -1.17 -0.03 0.00 -0.02 0.00 0.00 35.03 34.00 2f61 n LYS 408 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2f61 n ASP 409 N 0.30 -1.53 -3.93 4.39 2.03 -0.07 -4.94 116.55 112.80 2f61 n ASP 409 Ca 0.07 -1.16 -0.10 0.00 0.52 0.00 0.00 54.79 54.12 2f61 n ASP 409 Cb 0.30 -2.35 -0.10 0.00 -0.72 0.00 0.00 41.12 38.24 2f61 n ASP 409 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2f61 s THR 410 N -3.92 0.10 0.05 5.18 2.01 -1.06 -4.03 115.64 113.97 2f61 s THR 410 Ca 0.18 -0.82 0.03 0.00 0.31 0.00 0.00 61.69 61.40 2f61 s THR 410 Cb -0.09 -0.34 -0.03 0.00 0.01 0.00 0.00 72.50 72.06 2f61 s THR 410 CO 0.94 -0.45 -0.10 0.72 -0.69 0.00 0.00 174.62 175.04 2f61 s PHE 411 N -1.44 0.88 -0.11 4.92 -0.12 -0.41 0.76 117.98 122.47 2f61 s PHE 411 Ca -0.15 -0.47 0.01 0.00 -0.05 0.00 0.00 56.93 56.27 2f61 s PHE 411 Cb -0.09 -0.51 -0.01 0.00 -0.63 0.00 0.00 43.02 41.77 2f61 s PHE 411 CO 0.00 -0.03 -0.16 0.71 -0.05 0.00 0.00 175.22 175.70 2f61 s TYR 412 N -1.30 2.74 -0.31 3.49 1.51 0.24 -1.27 117.35 122.45 2f61 s TYR 412 Ca -0.06 -0.67 -0.14 0.00 -1.01 0.00 0.00 57.07 55.19 2f61 s TYR 412 Cb -0.10 -1.79 -0.03 0.00 -0.11 0.00 0.00 41.96 39.94 2f61 s TYR 412 CO 0.01 -0.21 0.31 0.15 -1.11 0.00 0.00 175.55 174.71 2f61 s LYS 413 N 0.21 3.74 0.68 -0.62 1.02 -0.55 -1.20 119.74 123.02 2f61 s LYS 413 Ca -0.10 -0.32 -0.06 0.00 0.02 0.00 0.00 55.97 55.51 2f61 s LYS 413 Cb -0.16 -3.74 0.05 0.00 -0.52 0.00 0.00 37.83 33.46 2f61 s LYS 413 CO 0.06 -0.38 0.99 -0.65 -0.92 0.00 0.00 175.35 174.44 2f61 s GLN 414 N 1.93 2.36 0.48 1.68 -0.21 -0.39 -1.22 119.66 124.30 2f61 s GLN 414 Ca 0.11 -0.20 0.19 0.00 0.02 0.00 0.00 55.36 55.47 2f61 s GLN 414 Cb -0.16 -2.19 1.20 0.00 1.00 0.00 0.00 33.01 32.85 2f61 s GLN 414 CO 0.11 -1.12 2.00 -1.35 -2.12 0.00 0.00 175.29 172.81 2f61 h PRO 415 N -0.50 0.20 -0.70 2.91 0.11 -1.79 0.57 132.00 132.80 2f61 h PRO 415 Ca -0.45 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.72 2f61 h PRO 415 Cb 1.30 -0.05 -0.06 0.00 0.11 0.00 0.00 31.00 32.31 2f61 h PRO 415 CO 0.60 0.13 0.38 0.52 -0.21 0.00 0.00 178.00 179.43 2f61 h MET 416 N 0.21 0.67 -0.02 1.05 2.86 -1.87 0.24 114.93 118.07 2f61 h MET 416 Ca 0.24 -0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.88 2f61 h MET 416 Cb 0.68 -0.15 -0.06 0.00 0.06 0.00 0.00 31.60 32.14 2f61 h MET 416 CO -0.04 0.44 -0.41 0.35 1.06 0.00 0.00 176.91 178.31 2f61 h PHE 417 N 0.69 -1.17 -0.52 -0.22 3.57 -1.08 -0.05 116.94 118.15 2f61 h PHE 417 Ca 0.32 0.04 -0.12 0.00 3.53 0.00 0.00 57.97 61.75 2f61 h PHE 417 Cb 0.24 0.51 -0.02 0.00 2.79 0.00 0.00 35.95 39.48 2f61 h PHE 417 CO -0.08 -0.49 -0.13 1.88 -2.23 0.00 0.00 178.31 177.26 2f61 h TYR 418 N -0.56 1.12 -0.84 0.41 -1.99 -1.44 0.46 116.97 114.13 2f61 h TYR 418 Ca 0.05 -0.24 0.03 0.00 2.00 0.00 0.00 58.73 60.58 2f61 h TYR 418 Cb 0.64 -0.27 -0.05 0.00 2.00 0.00 0.00 36.73 39.05 2f61 h TYR 418 CO -0.42 1.05 0.54 0.45 -0.00 0.00 0.00 178.16 179.78 2f61 h HIS 419 N 0.88 1.02 -0.47 4.88 3.86 -0.30 0.12 115.15 125.14 2f61 h HIS 419 Ca 0.13 0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 59.25 2f61 h HIS 419 Cb 0.69 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.81 2f61 h HIS 419 CO 0.05 0.59 -0.19 1.25 0.86 0.00 0.00 177.93 180.49 2f61 h LEU 420 N 1.06 0.99 -1.69 2.43 6.46 -0.74 -2.95 115.31 120.87 2f61 h LEU 420 Ca 0.33 -0.39 -0.01 0.00 -0.12 0.00 0.00 57.88 57.69 2f61 h LEU 420 Cb -0.00 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 39.64 2f61 h LEU 420 CO -0.11 1.15 0.06 1.23 -0.62 0.00 0.00 178.44 180.15 2f61 h GLY 421 N 0.81 0.27 1.90 3.75 0.00 0.27 -0.80 103.07 109.28 2f61 h GLY 421 Ca 0.11 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2f61 h GLY 421 CO 0.06 0.11 0.04 0.45 0.00 0.00 0.00 176.54 177.20 2f61 h HIS 422 N 0.26 0.00 0.00 5.60 3.86 -0.63 -2.29 115.15 121.94 2f61 h HIS 422 Ca 0.07 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 2f61 h HIS 422 Cb 0.09 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.56 2f61 h HIS 422 CO 0.00 0.00 -0.51 1.19 0.86 0.00 0.00 177.93 179.47 2f61 n PHE 423 N -2.37 0.00 -0.22 2.45 3.01 -0.42 -4.62 117.46 115.28 2f61 n PHE 423 Ca -0.02 0.00 0.17 0.00 1.01 0.00 0.00 57.45 58.62 2f61 n PHE 423 Cb 0.08 -0.26 0.50 0.00 -0.01 0.00 0.00 39.48 39.79 2f61 n PHE 423 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2f61 h SER 424 N -0.51 0.42 1.42 4.37 4.64 -1.25 -1.53 113.55 121.11 2f61 h SER 424 Ca 0.00 0.04 -0.06 0.00 -0.47 0.00 0.00 61.79 61.30 2f61 h SER 424 Cb 0.51 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.55 2f61 h SER 424 CO 0.00 0.19 -0.28 0.50 -0.87 0.00 0.00 176.83 176.36 2f61 h LYS 425 N 0.43 0.00 0.00 4.77 3.64 -1.18 -3.35 116.57 120.88 2f61 h LYS 425 Ca 0.44 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.82 2f61 h LYS 425 Cb 1.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 2f61 h LYS 425 CO -0.16 0.28 -0.00 1.19 -2.27 0.00 0.00 179.45 178.49 2f61 n PHE 426 N -3.24 0.00 -3.65 1.91 3.01 -0.73 -4.82 117.46 109.94 2f61 n PHE 426 Ca 0.02 -0.53 -0.27 0.00 1.01 0.00 0.00 57.45 57.68 2f61 n PHE 426 Cb 0.58 -0.06 -0.11 0.00 -0.01 0.00 0.00 39.48 39.89 2f61 n PHE 426 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 2f61 n ILE 427 N -0.56 0.59 -1.63 4.37 2.08 -0.66 -4.95 119.36 118.61 2f61 n ILE 427 Ca 0.01 -4.35 -0.33 0.00 0.56 0.00 0.00 62.75 58.64 2f61 n ILE 427 Cb 0.29 -1.98 0.06 0.00 -0.75 0.00 0.00 39.64 37.26 2f61 n ILE 427 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 2f61 s PRO 428 N -1.01 2.55 0.10 0.38 0.04 -1.26 -4.86 135.00 130.94 2f61 s PRO 428 Ca 0.30 1.51 -0.35 0.00 0.04 0.00 0.00 61.00 62.49 2f61 s PRO 428 Cb 0.01 -1.91 -0.14 0.00 0.04 0.00 0.00 34.50 32.50 2f61 s PRO 428 CO -0.16 -1.47 1.55 -1.91 0.04 0.00 0.00 177.00 175.04 2f61 n GLU 429 N -2.56 1.85 0.00 4.56 2.13 -1.26 -1.54 120.64 123.82 2f61 n GLU 429 Ca 0.11 0.67 0.00 0.00 0.66 0.00 0.00 57.16 58.60 2f61 n GLU 429 Cb 0.51 -2.41 0.00 0.00 0.27 0.00 0.00 31.44 29.82 2f61 n GLU 429 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2f61 n GLY 430 N 3.29 2.49 3.66 8.31 0.00 -0.07 -4.89 105.19 117.97 2f61 n GLY 430 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 2f61 n GLY 430 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2f61 n SER 431 N 0.00 1.41 -4.07 1.61 7.64 -0.59 -4.53 113.62 115.08 2f61 n SER 431 Ca 0.00 0.87 -0.29 0.00 1.01 0.00 0.00 58.87 60.46 2f61 n SER 431 Cb 0.00 -1.45 -0.17 0.00 -1.01 0.00 0.00 64.21 61.59 2f61 n SER 431 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 2f61 s GLN 432 N -2.78 2.34 0.12 1.43 0.74 -0.39 -0.37 119.66 120.75 2f61 s GLN 432 Ca 0.74 -0.60 -0.31 0.00 0.05 0.00 0.00 55.36 55.24 2f61 s GLN 432 Cb -0.43 -1.98 -0.08 0.00 1.10 0.00 0.00 33.01 31.62 2f61 s GLN 432 CO 0.48 -0.07 1.39 0.50 -0.55 0.00 0.00 175.29 177.03 2f61 s ARG 433 N 1.00 4.32 0.46 1.67 3.52 -0.98 -0.90 118.95 128.04 2f61 s ARG 433 Ca -0.06 2.08 0.05 0.00 -0.13 0.00 0.00 55.73 57.67 2f61 s ARG 433 Cb -0.15 -3.24 -0.04 0.00 -1.56 0.00 0.00 34.95 29.96 2f61 s ARG 433 CO -0.02 -0.43 0.05 0.14 -0.81 0.00 0.00 175.30 174.23 2f61 s VAL 434 N 1.04 1.69 0.70 7.11 -7.23 -0.78 -1.23 120.40 121.70 2f61 s VAL 434 Ca 0.64 -1.93 -0.12 0.00 -1.81 0.00 0.00 61.98 58.76 2f61 s VAL 434 Cb -0.37 -2.62 0.02 0.00 0.56 0.00 0.00 36.38 33.97 2f61 s VAL 434 CO 0.31 0.00 1.09 -0.83 -0.31 0.00 0.00 175.10 175.35 2f61 s GLY 435 N -3.83 1.87 -0.29 2.32 0.00 -0.28 -4.45 107.32 102.65 2f61 s GLY 435 Ca 0.24 0.33 0.05 0.00 0.00 0.00 0.00 44.72 45.35 2f61 s GLY 435 CO 0.13 0.67 0.56 -2.27 0.00 0.00 0.00 173.10 172.19 2f61 s LEU 436 N -5.37 -1.51 0.04 0.66 2.96 -1.26 -1.04 118.68 113.16 2f61 s LEU 436 Ca 0.63 0.08 -0.07 0.00 -0.22 0.00 0.00 54.13 54.55 2f61 s LEU 436 Cb -0.17 1.90 -0.05 0.00 0.50 0.00 0.00 46.19 48.37 2f61 s LEU 436 CO 0.49 -0.31 0.32 0.68 -1.32 0.00 0.00 176.35 176.21 2f61 s VAL 437 N 2.77 5.23 0.45 1.68 -7.23 -0.60 -4.84 120.40 117.86 2f61 s VAL 437 Ca 0.10 0.25 0.03 0.00 -1.81 0.00 0.00 61.98 60.55 2f61 s VAL 437 Cb -0.10 -3.60 0.01 0.00 0.56 0.00 0.00 36.38 33.25 2f61 s VAL 437 CO -0.26 0.32 0.64 0.00 -0.31 0.00 0.00 175.10 175.49 2f61 s ALA 438 N -1.35 4.05 -1.39 1.32 0.00 -1.26 0.65 121.76 123.77 2f61 s ALA 438 Ca 0.30 -1.34 0.19 0.00 0.00 0.00 0.00 51.96 51.11 2f61 s ALA 438 Cb -0.13 -1.93 -0.10 0.00 0.00 0.00 0.00 23.12 20.96 2f61 s ALA 438 CO 0.17 -0.40 0.91 -1.13 0.00 0.00 0.00 175.76 175.31 2f61 n SER 439 N -2.03 1.42 -3.60 0.00 3.41 -0.69 -4.91 113.62 107.22 2f61 n SER 439 Ca 0.04 -1.21 -0.07 0.00 -0.26 0.00 0.00 58.87 57.37 2f61 n SER 439 Cb 0.59 0.72 -0.05 0.00 -0.26 0.00 0.00 64.21 65.20 2f61 n SER 439 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2f61 s GLN 440 N -2.50 0.40 0.48 4.33 -2.07 -1.26 -4.93 119.66 114.11 2f61 s GLN 440 Ca 0.12 0.13 -0.20 0.00 -1.82 0.00 0.00 55.36 53.59 2f61 s GLN 440 Cb 0.15 0.19 -0.11 0.00 -1.09 0.00 0.00 33.01 32.15 2f61 s GLN 440 CO 0.63 -0.12 0.51 1.63 -1.32 0.00 0.00 175.29 176.63 2f61 n LYS 441 N 0.81 0.55 -3.46 9.60 5.02 -1.26 -4.95 118.16 124.46 2f61 n LYS 441 Ca -0.07 0.20 -0.12 0.00 -2.02 0.00 0.00 58.31 56.31 2f61 n LYS 441 Cb 0.58 -1.57 -0.03 0.00 -0.02 0.00 0.00 35.03 33.99 2f61 n LYS 441 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2f61 s ASN 442 N -1.03 -0.51 -0.03 4.39 2.20 -1.26 -5.04 114.94 113.66 2f61 s ASN 442 Ca 0.65 0.10 0.07 0.00 -0.94 0.00 0.00 52.86 52.74 2f61 s ASN 442 Cb -0.53 0.51 0.25 0.00 -2.00 0.00 0.00 41.25 39.49 2f61 s ASN 442 CO 0.57 -0.80 1.10 0.47 -2.94 0.00 0.00 177.10 175.51 2f61 n ASP 443 N -0.14 1.86 -4.93 3.54 8.00 -1.26 -4.91 116.55 118.71 2f61 n ASP 443 Ca -0.14 -2.12 -0.25 0.00 0.71 0.00 0.00 54.79 52.99 2f61 n ASP 443 Cb 0.63 -0.32 0.00 0.00 -0.02 0.00 0.00 41.12 41.42 2f61 n ASP 443 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2f61 s LEU 444 N -0.99 3.70 -0.08 0.64 1.43 -1.26 -4.35 118.68 117.77 2f61 s LEU 444 Ca 0.18 0.54 0.04 0.00 -1.03 0.00 0.00 54.13 53.86 2f61 s LEU 444 Cb 0.11 -3.42 -0.00 0.00 0.03 0.00 0.00 46.19 42.91 2f61 s LEU 444 CO 0.10 -0.59 -0.22 -1.81 0.23 0.00 0.00 176.35 174.05 2f61 s ASP 445 N -4.15 2.79 0.04 2.29 1.01 -0.46 -5.00 116.67 113.20 2f61 s ASP 445 Ca 0.46 -0.49 -0.14 0.00 0.71 0.00 0.00 52.55 53.09 2f61 s ASP 445 Cb -0.10 -1.11 0.02 0.00 1.01 0.00 0.00 42.92 42.74 2f61 s ASP 445 CO 0.40 0.16 0.32 0.00 0.21 0.00 0.00 175.17 176.26 2f61 s ALA 446 N 0.24 -0.74 -0.15 5.23 0.00 -1.26 0.15 121.76 125.23 2f61 s ALA 446 Ca -0.13 0.06 -0.12 0.00 0.00 0.00 0.00 51.96 51.78 2f61 s ALA 446 Cb -0.16 0.32 0.04 0.00 0.00 0.00 0.00 23.12 23.32 2f61 s ALA 446 CO 0.06 -0.42 0.38 0.54 0.00 0.00 0.00 175.76 176.32 2f61 s VAL 447 N -2.51 -0.01 0.01 0.00 0.11 -0.61 -5.00 120.40 112.40 2f61 s VAL 447 Ca -0.05 0.03 0.05 0.00 -2.93 0.00 0.00 61.98 59.08 2f61 s VAL 447 Cb -0.01 -0.54 -0.03 0.00 -1.53 0.00 0.00 36.38 34.27 2f61 s VAL 447 CO -0.03 0.01 -0.13 0.00 -3.33 0.00 0.00 175.10 171.62 2f61 s ALA 448 N 0.59 2.76 0.10 1.54 0.00 -1.26 -0.97 121.76 124.51 2f61 s ALA 448 Ca -0.03 -1.10 -0.10 0.00 0.00 0.00 0.00 51.96 50.73 2f61 s ALA 448 Cb -0.05 -0.92 0.01 0.00 0.00 0.00 0.00 23.12 22.16 2f61 s ALA 448 CO -0.04 0.59 0.24 -0.51 0.00 0.00 0.00 175.76 176.04 2f61 s LEU 449 N -1.32 1.16 -0.10 0.00 1.02 0.74 -1.86 118.68 118.32 2f61 s LEU 449 Ca 0.15 -0.59 0.03 0.00 0.02 0.00 0.00 54.13 53.73 2f61 s LEU 449 Cb -0.11 1.23 -0.01 0.00 0.02 0.00 0.00 46.19 47.32 2f61 s LEU 449 CO 0.05 -0.77 -0.19 -0.04 0.02 0.00 0.00 176.35 175.43 2f61 s MET 450 N -3.86 3.01 0.96 1.70 -1.94 -0.08 -0.78 119.30 118.31 2f61 s MET 450 Ca 0.05 -0.79 -0.12 0.00 -1.71 0.00 0.00 55.69 53.13 2f61 s MET 450 Cb 0.04 -2.41 0.17 0.00 2.01 0.00 0.00 34.83 34.63 2f61 s MET 450 CO -0.10 0.29 1.09 -1.01 -0.01 0.00 0.00 175.02 175.28 2f61 s HIS 451 N 0.10 2.02 0.43 -0.03 3.76 0.13 -1.26 115.29 120.43 2f61 s HIS 451 Ca -0.09 1.29 0.19 0.00 -0.15 0.00 0.00 55.06 56.30 2f61 s HIS 451 Cb -0.15 -3.18 1.14 0.00 1.11 0.00 0.00 32.58 31.49 2f61 s HIS 451 CO 0.06 -2.78 2.00 -1.35 -0.85 0.00 0.00 174.74 171.82 2f61 h PRO 452 N -1.83 0.00 0.00 8.40 0.11 -1.89 -1.13 132.00 135.67 2f61 h PRO 452 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2f61 h PRO 452 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2f61 h PRO 452 CO 0.52 0.18 0.00 -0.40 -0.21 0.00 0.00 178.00 178.10 2f61 n ASP 453 N -4.03 0.00 0.00 -2.05 5.68 -1.26 -4.86 116.55 110.03 2f61 n ASP 453 Ca -0.02 -0.87 0.00 0.00 -0.50 0.00 0.00 54.79 53.40 2f61 n ASP 453 Cb 0.26 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.24 2f61 n ASP 453 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2f61 n GLY 454 N 0.54 1.04 3.78 6.12 0.00 -0.43 -5.04 105.19 111.21 2f61 n GLY 454 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 2f61 n GLY 454 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f61 s SER 455 N -2.47 4.44 0.21 1.61 1.04 -1.26 -4.54 113.70 112.73 2f61 s SER 455 Ca 0.00 1.57 0.05 0.00 0.48 0.00 0.00 55.95 58.05 2f61 s SER 455 Cb 0.00 -2.32 -0.03 0.00 0.10 0.00 0.00 66.02 63.77 2f61 s SER 455 CO 0.00 -2.04 0.29 0.00 0.98 0.00 0.00 173.24 172.47 2f61 s ALA 456 N -3.00 3.84 -0.21 5.32 0.00 -0.49 0.17 121.76 127.40 2f61 s ALA 456 Ca 0.61 -1.22 -0.09 0.00 0.00 0.00 0.00 51.96 51.26 2f61 s ALA 456 Cb -0.16 -1.63 0.08 0.00 0.00 0.00 0.00 23.12 21.41 2f61 s ALA 456 CO 0.56 0.34 0.48 0.54 0.00 0.00 0.00 175.76 177.67 2f61 s VAL 457 N -1.93 -0.38 -0.05 0.00 0.11 0.04 -2.84 120.40 115.35 2f61 s VAL 457 Ca 0.34 0.10 0.02 0.00 -2.93 0.00 0.00 61.98 59.50 2f61 s VAL 457 Cb -0.09 -0.73 0.02 0.00 -1.53 0.00 0.00 36.38 34.05 2f61 s VAL 457 CO 0.28 0.04 -0.07 -0.69 -3.33 0.00 0.00 175.10 171.32 2f61 s VAL 458 N 2.09 0.73 -0.14 2.04 1.01 0.52 -0.19 120.40 126.46 2f61 s VAL 458 Ca -0.06 -0.26 -0.04 0.00 0.00 0.00 0.00 61.98 61.62 2f61 s VAL 458 Cb -0.10 -0.71 -0.03 0.00 0.00 0.00 0.00 36.38 35.54 2f61 s VAL 458 CO -0.14 0.26 -0.01 -0.69 0.00 0.00 0.00 175.10 174.51 2f61 s VAL 459 N 0.70 4.12 -0.11 2.92 1.01 -0.15 0.37 120.40 129.26 2f61 s VAL 459 Ca -0.11 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.59 2f61 s VAL 459 Cb -0.14 -2.79 0.02 0.00 0.00 0.00 0.00 36.38 33.47 2f61 s VAL 459 CO 0.01 0.52 -0.14 -0.69 0.00 0.00 0.00 175.10 174.80 2f61 s VAL 460 N 0.03 1.41 -0.12 2.92 1.01 -0.32 -1.57 120.40 123.76 2f61 s VAL 460 Ca 0.02 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.43 2f61 s VAL 460 Cb -0.13 -1.31 -0.01 0.00 0.00 0.00 0.00 36.38 34.93 2f61 s VAL 460 CO 0.02 0.43 -0.17 -0.22 0.00 0.00 0.00 175.10 175.16 2f61 s LEU 461 N 1.14 2.48 -0.34 3.92 2.96 0.12 -0.21 118.68 128.74 2f61 s LEU 461 Ca -0.04 -0.41 -0.04 0.00 -0.22 0.00 0.00 54.13 53.42 2f61 s LEU 461 Cb -0.14 -1.53 0.06 0.00 0.50 0.00 0.00 46.19 45.08 2f61 s LEU 461 CO -0.04 0.17 0.09 0.21 -1.32 0.00 0.00 176.35 175.46 2f61 s ASN 462 N 0.33 5.13 0.00 3.68 3.84 -0.43 -1.36 114.94 126.13 2f61 s ASN 462 Ca -0.14 -1.46 0.26 0.00 0.21 0.00 0.00 52.86 51.73 2f61 s ASN 462 Cb -0.17 -1.79 0.60 0.00 -0.55 0.00 0.00 41.25 39.33 2f61 s ASN 462 CO 0.07 -0.37 1.47 0.54 -2.79 0.00 0.00 177.10 176.02 2f61 n ARG 463 N 4.67 0.66 -2.36 0.43 1.74 -1.26 -2.25 116.66 118.30 2f61 n ARG 463 Ca -0.10 -0.42 -0.24 0.00 -0.77 0.00 0.00 57.85 56.32 2f61 n ARG 463 Cb 0.43 -1.49 0.06 0.00 -1.02 0.00 0.00 32.46 30.44 2f61 n ARG 463 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2f61 s SER 464 N -2.62 4.95 0.00 0.55 1.04 -1.26 -4.70 113.70 111.66 2f61 s SER 464 Ca 0.20 0.27 0.25 0.00 0.48 0.00 0.00 55.95 57.16 2f61 s SER 464 Cb 0.19 -0.99 0.51 0.00 0.10 0.00 0.00 66.02 65.82 2f61 s SER 464 CO 0.58 -1.45 1.41 -1.54 0.98 0.00 0.00 173.24 173.21 2f61 n SER 465 N -2.72 1.15 -4.74 7.02 3.41 -1.26 -0.53 113.62 115.95 2f61 n SER 465 Ca 0.08 -0.94 -0.36 0.00 -0.26 0.00 0.00 58.87 57.39 2f61 n SER 465 Cb 0.60 0.27 -0.07 0.00 -0.26 0.00 0.00 64.21 64.75 2f61 n SER 465 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2f61 s LYS 466 N -2.59 4.18 0.44 4.33 1.02 -1.26 -4.45 119.74 121.41 2f61 s LYS 466 Ca 0.20 0.06 -0.26 0.00 0.02 0.00 0.00 55.97 55.99 2f61 s LYS 466 Cb 0.19 -3.40 -0.09 0.00 -0.52 0.00 0.00 37.83 34.01 2f61 s LYS 466 CO 0.58 0.30 1.43 -0.51 -0.92 0.00 0.00 175.35 176.23 2f61 s ASP 467 N 0.28 5.95 -0.26 2.83 1.11 -1.26 -4.09 116.67 121.22 2f61 s ASP 467 Ca 0.16 2.92 -0.00 0.00 0.18 0.00 0.00 52.55 55.80 2f61 s ASP 467 Cb -0.13 -2.65 0.08 0.00 1.07 0.00 0.00 42.92 41.29 2f61 s ASP 467 CO 0.04 -1.12 0.03 -0.69 1.18 0.00 0.00 175.17 174.60 2f61 s VAL 468 N -1.20 1.15 0.37 -1.27 1.01 0.41 -4.90 120.40 115.97 2f61 s VAL 468 Ca 0.60 -1.26 -0.26 0.00 0.00 0.00 0.00 61.98 61.06 2f61 s VAL 468 Cb -0.44 -1.68 -0.09 0.00 0.00 0.00 0.00 36.38 34.18 2f61 s VAL 468 CO 0.57 -0.39 1.11 -2.16 0.00 0.00 0.00 175.10 174.23 2f61 s PRO 469 N 1.53 4.25 0.19 2.72 0.04 -1.26 -0.68 135.00 141.79 2f61 s PRO 469 Ca 0.03 1.72 -0.22 0.00 0.04 0.00 0.00 61.00 62.56 2f61 s PRO 469 Cb -0.18 -2.77 0.06 0.00 0.04 0.00 0.00 34.50 31.65 2f61 s PRO 469 CO -0.14 -0.11 0.63 -0.48 0.04 0.00 0.00 177.00 176.94 2f61 s LEU 470 N -2.26 -0.48 -0.02 -3.56 2.34 -0.65 -4.29 118.68 109.76 2f61 s LEU 470 Ca 0.54 -0.18 0.06 0.00 0.06 0.00 0.00 54.13 54.61 2f61 s LEU 470 Cb -0.28 2.64 -0.01 0.00 -0.56 0.00 0.00 46.19 47.97 2f61 s LEU 470 CO 0.36 -1.08 -0.20 -0.89 -1.06 0.00 0.00 176.35 173.48 2f61 s THR 471 N -3.80 1.56 -0.27 5.48 2.01 -0.37 -1.91 115.64 118.35 2f61 s THR 471 Ca 0.04 -0.83 -0.05 0.00 0.31 0.00 0.00 61.69 61.16 2f61 s THR 471 Cb -0.02 -1.31 0.01 0.00 0.01 0.00 0.00 72.50 71.19 2f61 s THR 471 CO -0.07 0.44 0.02 -0.63 -0.69 0.00 0.00 174.62 173.69 2f61 s ILE 472 N -0.36 3.52 -0.15 1.82 1.01 0.28 -0.54 121.20 126.79 2f61 s ILE 472 Ca 0.05 -0.77 -0.13 0.00 0.00 0.00 0.00 60.65 59.80 2f61 s ILE 472 Cb -0.09 -2.78 -0.05 0.00 0.01 0.00 0.00 42.46 39.56 2f61 s ILE 472 CO 0.00 0.17 0.27 -0.75 0.00 0.00 0.00 174.94 174.63 2f61 s LYS 473 N 1.44 4.17 -0.29 2.79 2.20 0.10 -0.22 119.74 129.93 2f61 s LYS 473 Ca 0.02 0.06 0.00 0.00 -0.36 0.00 0.00 55.97 55.69 2f61 s LYS 473 Cb -0.17 -3.39 0.09 0.00 -1.51 0.00 0.00 37.83 32.85 2f61 s LYS 473 CO -0.01 0.31 0.05 0.34 -0.36 0.00 0.00 175.35 175.69 2f61 s ASP 474 N 0.25 4.05 0.60 1.43 -1.08 0.16 -0.43 116.67 121.65 2f61 s ASP 474 Ca 0.16 -1.58 0.26 0.00 -0.52 0.00 0.00 52.55 50.87 2f61 s ASP 474 Cb -0.13 -1.07 1.42 0.00 -1.46 0.00 0.00 42.92 41.68 2f61 s ASP 474 CO 0.04 -0.36 1.78 1.55 0.52 0.00 0.00 175.17 178.70 2f61 h PRO 475 N 7.97 0.00 0.10 4.34 0.13 -1.85 1.00 132.00 143.69 2f61 h PRO 475 Ca -0.13 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.72 2f61 h PRO 475 Cb 1.04 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 2f61 h PRO 475 CO 0.46 0.00 -1.38 0.00 -0.23 0.00 0.00 178.00 176.85 2f61 h ALA 476 N 1.28 0.25 0.00 -0.56 0.00 -1.94 -3.41 119.26 114.88 2f61 h ALA 476 Ca 0.00 -1.03 -0.03 0.00 0.00 0.00 0.00 54.91 53.85 2f61 h ALA 476 Cb 0.69 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2f61 h ALA 476 CO 0.00 1.12 -1.13 1.33 0.00 0.00 0.00 179.25 180.57 2f61 n VAL 477 N -3.44 0.13 0.00 0.00 0.24 -0.24 -5.00 118.33 110.02 2f61 n VAL 477 Ca -0.12 -0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 2f61 n VAL 477 Cb 1.02 -0.94 0.00 0.00 -1.47 0.00 0.00 33.84 32.46 2f61 n VAL 477 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2f61 n GLY 478 N 2.90 0.38 3.37 7.63 0.00 0.33 -4.75 105.19 115.04 2f61 n GLY 478 Ca -0.03 -1.45 -0.30 0.00 0.00 0.00 0.00 46.02 44.24 2f61 n GLY 478 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2f61 s PHE 479 N -3.01 2.32 -0.28 1.61 0.40 -0.05 0.40 117.98 119.36 2f61 s PHE 479 Ca 0.00 -0.40 -0.02 0.00 -0.60 0.00 0.00 56.93 55.91 2f61 s PHE 479 Cb 0.00 -1.32 0.04 0.00 0.51 0.00 0.00 43.02 42.24 2f61 s PHE 479 CO 0.00 0.23 -0.01 -0.51 0.70 0.00 0.00 175.22 175.63 2f61 s LEU 480 N -1.64 3.67 -0.29 -0.37 1.02 0.69 -1.13 118.68 120.64 2f61 s LEU 480 Ca 0.13 -1.07 -0.15 0.00 0.02 0.00 0.00 54.13 53.06 2f61 s LEU 480 Cb -0.10 -1.72 -0.03 0.00 0.02 0.00 0.00 46.19 44.36 2f61 s LEU 480 CO 0.04 -0.21 0.36 -1.61 0.02 0.00 0.00 176.35 174.95 2f61 s GLU 481 N 1.31 3.92 0.34 1.70 2.02 -1.26 -0.55 118.70 126.18 2f61 s GLU 481 Ca -0.02 -0.07 -0.06 0.00 0.02 0.00 0.00 54.97 54.83 2f61 s GLU 481 Cb -0.18 -3.69 0.01 0.00 0.10 0.00 0.00 34.13 30.37 2f61 s GLU 481 CO -0.02 -0.33 0.54 -0.08 0.02 0.00 0.00 175.26 175.39 2f61 s THR 482 N 2.05 0.00 -0.03 3.63 -1.32 -0.80 -5.04 115.64 114.13 2f61 s THR 482 Ca 0.14 -1.47 0.04 0.00 -1.21 0.00 0.00 61.69 59.20 2f61 s THR 482 Cb -0.16 -2.65 -0.01 0.00 -1.51 0.00 0.00 72.50 68.18 2f61 s THR 482 CO 0.10 0.00 -0.16 -0.63 -2.21 0.00 0.00 174.62 171.73 2f61 s ILE 483 N -3.00 1.29 -0.56 5.08 -1.09 -1.26 -1.63 121.20 120.03 2f61 s ILE 483 Ca 0.27 -0.66 -0.14 0.00 -2.23 0.00 0.00 60.65 57.89 2f61 s ILE 483 Cb -0.01 -1.10 0.14 0.00 -1.58 0.00 0.00 42.46 39.91 2f61 s ILE 483 CO 0.18 0.37 0.50 -0.55 -1.23 0.00 0.00 174.94 174.21 2f61 s SER 484 N -0.11 6.13 0.59 3.58 0.15 0.14 -4.94 113.70 119.24 2f61 s SER 484 Ca 0.00 -1.96 -0.20 0.00 0.70 0.00 0.00 55.95 54.50 2f61 s SER 484 Cb -0.09 -2.16 -0.04 0.00 -1.71 0.00 0.00 66.02 62.02 2f61 s SER 484 CO 0.01 -0.77 1.14 -2.65 1.20 0.00 0.00 173.24 172.17 2f61 n PRO 485 N 4.96 1.18 -2.01 5.44 -0.02 -1.26 -0.44 135.00 142.85 2f61 n PRO 485 Ca -0.08 0.45 -0.40 0.00 -2.02 0.00 0.00 63.50 61.44 2f61 n PRO 485 Cb 0.41 -2.34 -0.01 0.00 -0.02 0.00 0.00 33.50 31.54 2f61 n PRO 485 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2f61 s GLY 486 N -1.15 2.94 -1.23 -1.23 0.00 -1.26 -2.88 107.32 102.51 2f61 s GLY 486 Ca 0.75 1.30 -0.03 0.00 0.00 0.00 0.00 44.72 46.75 2f61 s GLY 486 CO 0.47 1.92 0.80 -1.72 0.00 0.00 0.00 173.10 174.57 2f61 n TYR 487 N 0.29 -2.05 -4.29 1.90 0.53 0.31 -4.78 117.16 109.08 2f61 n TYR 487 Ca 0.03 0.82 -0.18 0.00 -1.02 0.00 0.00 57.90 57.55 2f61 n TYR 487 Cb 0.42 -4.40 -0.09 0.00 -1.03 0.00 0.00 39.34 34.25 2f61 n TYR 487 CO 0.00 0.00 0.00 -1.54 -1.02 0.00 0.00 176.86 174.30 2f61 s SER 488 N -4.13 1.36 -0.20 7.72 1.04 -1.07 -2.17 113.70 116.26 2f61 s SER 488 Ca 0.12 -1.62 -0.10 0.00 0.48 0.00 0.00 55.95 54.83 2f61 s SER 488 Cb -0.03 0.47 0.07 0.00 0.10 0.00 0.00 66.02 66.63 2f61 s SER 488 CO 0.79 -0.96 0.47 -0.51 0.98 0.00 0.00 173.24 174.01 2f61 s ILE 489 N -3.64 -0.12 0.24 -1.02 -1.16 -0.44 -1.31 121.20 113.75 2f61 s ILE 489 Ca 0.38 0.08 0.10 0.00 -0.51 0.00 0.00 60.65 60.70 2f61 s ILE 489 Cb 0.04 -0.70 -0.05 0.00 0.61 0.00 0.00 42.46 42.37 2f61 s ILE 489 CO 0.21 0.03 -0.18 -1.00 -2.81 0.00 0.00 174.94 171.19 2f61 s HIS 490 N 1.63 2.04 -0.06 3.50 3.76 0.70 -1.85 115.29 125.01 2f61 s HIS 490 Ca -0.09 -0.43 -0.01 0.00 -0.15 0.00 0.00 55.06 54.38 2f61 s HIS 490 Cb -0.08 -0.92 0.03 0.00 1.11 0.00 0.00 32.58 32.71 2f61 s HIS 490 CO -0.14 0.54 0.02 0.99 -0.85 0.00 0.00 174.74 175.30 2f61 s THR 491 N -2.56 0.20 -0.13 1.30 2.01 -0.74 -1.18 115.64 114.53 2f61 s THR 491 Ca 0.25 0.22 -0.03 0.00 0.31 0.00 0.00 61.69 62.45 2f61 s THR 491 Cb -0.04 -0.38 -0.03 0.00 0.01 0.00 0.00 72.50 72.06 2f61 s THR 491 CO 0.11 0.23 -0.03 -0.31 -0.69 0.00 0.00 174.62 173.93 2f61 s TYR 492 N 1.97 3.06 0.01 4.92 1.51 0.16 -1.45 117.35 127.53 2f61 s TYR 492 Ca 0.04 -0.10 0.04 0.00 -1.01 0.00 0.00 57.07 56.04 2f61 s TYR 492 Cb -0.12 -1.89 -0.01 0.00 -0.11 0.00 0.00 41.96 39.83 2f61 s TYR 492 CO -0.04 0.16 -0.13 -0.51 -1.11 0.00 0.00 175.55 173.92 2f61 s LEU 493 N -0.13 2.09 -0.22 -1.29 1.43 -0.61 -0.36 118.68 119.60 2f61 s LEU 493 Ca 0.03 -0.33 -0.28 0.00 -1.03 0.00 0.00 54.13 52.53 2f61 s LEU 493 Cb -0.13 -0.59 0.12 0.00 0.03 0.00 0.00 46.19 45.62 2f61 s LEU 493 CO 0.02 0.08 1.00 -1.66 0.23 0.00 0.00 176.35 176.02 2f61 s TRP 494 N -0.56 -0.44 0.49 0.29 -2.14 -1.13 -0.31 118.94 115.14 2f61 s TRP 494 Ca 0.03 0.94 -0.19 0.00 2.66 0.00 0.00 56.10 59.53 2f61 s TRP 494 Cb -0.06 0.40 -0.08 0.00 -3.10 0.00 0.00 33.47 30.63 2f61 s TRP 494 CO 0.00 -0.30 1.00 -1.01 -2.66 0.00 0.00 176.95 173.99 2f61 s HIS 495 N -0.43 3.17 -0.88 1.66 3.76 -1.26 -1.40 115.29 119.92 2f61 s HIS 495 Ca 0.00 1.56 0.11 0.00 -0.15 0.00 0.00 55.06 56.58 2f61 s HIS 495 Cb -0.03 -2.95 0.32 0.00 1.11 0.00 0.00 32.58 31.04 2f61 s HIS 495 CO -0.02 -0.57 1.27 0.54 -0.85 0.00 0.00 174.74 175.11 2f61 n ARG 496 N -1.11 2.88 0.00 1.40 1.74 -1.26 -4.73 116.66 115.58 2f61 n ARG 496 Ca 0.08 -2.10 0.00 0.00 -0.77 0.00 0.00 57.85 55.06 2f61 n ARG 496 Cb 0.53 -1.31 0.00 0.00 -1.02 0.00 0.00 32.46 30.67 2f61 n ARG 496 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15