#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f7f s ALA 2 N 0.00 3.49 -0.75 -5.12 0.00 -1.26 -2.51 121.76 115.61 3f7f s ALA 2 Ca 0.00 -1.44 0.19 0.00 0.00 0.00 0.00 51.96 50.71 3f7f s ALA 2 Cb 0.00 -2.79 -0.22 0.00 0.00 0.00 0.00 23.12 20.12 3f7f s ALA 2 CO 0.00 -1.16 0.73 0.00 0.00 0.00 0.00 175.76 175.33 3f7f s LEU 4 N -3.11 2.45 0.32 0.00 1.02 -1.25 -0.46 118.68 117.66 3f7f s LEU 4 Ca 0.05 -0.84 0.08 0.00 0.02 0.00 0.00 54.13 53.44 3f7f s LEU 4 Cb 0.14 -1.20 -0.06 0.00 0.02 0.00 0.00 46.19 45.09 3f7f s LEU 4 CO 0.77 0.13 -0.07 -0.94 0.02 0.00 0.00 176.35 176.26 3f7f s SER 5 N -2.63 3.34 -0.18 2.29 1.04 0.10 -1.57 113.70 116.10 3f7f s SER 5 Ca 0.20 -1.21 -0.07 0.00 0.48 0.00 0.00 55.95 55.35 3f7f s SER 5 Cb -0.08 -0.28 -0.04 0.00 0.10 0.00 0.00 66.02 65.72 3f7f s SER 5 CO 0.10 -0.28 0.05 -0.60 0.98 0.00 0.00 173.24 173.48 3f7f s ARG 6 N -3.67 3.90 -0.27 4.02 3.52 -1.25 -0.24 118.95 124.96 3f7f s ARG 6 Ca 0.32 -0.38 0.03 0.00 -0.13 0.00 0.00 55.73 55.56 3f7f s ARG 6 Cb 0.04 -3.18 0.06 0.00 -1.56 0.00 0.00 34.95 30.31 3f7f s ARG 6 CO 0.15 0.22 -0.09 0.42 -0.81 0.00 0.00 175.30 175.19 3f7f s ILE 7 N 0.49 2.23 -0.05 4.11 -1.09 0.29 -4.26 121.20 122.93 3f7f s ILE 7 Ca 0.02 -1.67 -0.22 0.00 -2.23 0.00 0.00 60.65 56.55 3f7f s ILE 7 Cb -0.13 -2.34 -0.04 0.00 -1.58 0.00 0.00 42.46 38.37 3f7f s ILE 7 CO 0.01 -0.07 0.66 -1.81 -1.23 0.00 0.00 174.94 172.50 3f7f s ASP 8 N 1.10 6.97 -0.20 3.58 1.01 -1.26 -0.91 116.67 126.96 3f7f s ASP 8 Ca -0.08 1.16 -0.00 0.00 0.71 0.00 0.00 52.55 54.35 3f7f s ASP 8 Cb -0.20 -2.39 0.02 0.00 1.01 0.00 0.00 42.92 41.36 3f7f s ASP 8 CO -0.05 -0.04 -0.15 0.00 0.21 0.00 0.00 175.17 175.14 3f7f s ALA 9 N 0.49 2.48 -0.46 5.23 0.00 0.55 -4.96 121.76 125.09 3f7f s ALA 9 Ca 0.35 -1.27 -0.02 0.00 0.00 0.00 0.00 51.96 51.03 3f7f s ALA 9 Cb -0.18 -1.36 0.12 0.00 0.00 0.00 0.00 23.12 21.71 3f7f s ALA 9 CO 0.17 -0.46 0.24 1.21 0.00 0.00 0.00 175.76 176.92 3f7f s ASN 10 N 1.32 5.13 0.52 0.00 3.84 -1.26 -0.06 114.94 124.43 3f7f s ASN 10 Ca 0.04 -2.31 0.06 0.00 0.21 0.00 0.00 52.86 50.87 3f7f s ASN 10 Cb -0.14 -1.80 0.35 0.00 -0.55 0.00 0.00 41.25 39.11 3f7f s ASN 10 CO -0.10 -0.46 1.11 -0.07 -2.79 0.00 0.00 177.10 174.79 3f7f h LEU 11 N 7.65 0.00 -2.77 3.21 3.38 -1.36 0.28 115.31 125.70 3f7f h LEU 11 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 3f7f h LEU 11 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 3f7f h LEU 11 CO 0.68 0.00 0.00 0.18 0.09 0.00 0.00 178.44 179.39 3f7f n LEU 12 N -2.28 2.82 -0.24 1.67 4.77 -1.26 -4.58 117.00 117.90 3f7f n LEU 12 Ca -0.00 -1.92 0.04 0.00 -0.03 0.00 0.00 56.01 54.10 3f7f n LEU 12 Cb 0.74 -0.21 0.16 0.00 -2.33 0.00 0.00 43.42 41.78 3f7f n LEU 12 CO 0.03 0.70 0.96 -0.61 -1.33 0.00 0.00 177.39 177.14 3f7f h GLN 13 N 1.98 0.32 0.00 3.23 4.15 -0.81 -1.43 115.11 122.56 3f7f h GLN 13 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.40 3f7f h GLN 13 Cb 0.70 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.32 3f7f h GLN 13 CO 0.00 0.21 0.00 0.66 -1.93 0.00 0.00 178.83 177.77 3f7f n TYR 14 N -5.09 0.00 -4.24 3.99 4.01 -1.26 -4.66 117.16 109.92 3f7f n TYR 14 Ca 0.13 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.62 3f7f n TYR 14 Cb 0.40 -0.39 -0.07 0.00 -0.31 0.00 0.00 39.34 38.96 3f7f n TYR 14 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 3f7f s TYR 15 N -2.79 2.80 -0.13 -0.72 2.02 -0.54 -4.75 117.35 113.24 3f7f s TYR 15 Ca 0.09 -0.17 -0.28 0.00 -0.37 0.00 0.00 57.07 56.34 3f7f s TYR 15 Cb 0.08 -1.30 -0.27 0.00 -0.40 0.00 0.00 41.96 40.08 3f7f s TYR 15 CO 0.21 0.56 0.79 1.49 -1.57 0.00 0.00 175.55 177.03 3f7f h GLU 16 N 2.26 0.04 -6.23 -0.62 4.81 -1.87 -3.41 114.58 109.56 3f7f h GLU 16 Ca -0.46 -0.06 -0.57 0.00 -0.13 0.00 0.00 59.36 58.14 3f7f h GLU 16 Cb 1.23 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.61 3f7f h GLU 16 CO 0.59 1.02 1.24 0.15 -0.73 0.00 0.00 179.01 181.29 3f7f s LYS 17 N -2.27 3.63 0.00 1.92 -0.14 -1.26 -4.76 119.74 116.86 3f7f s LYS 17 Ca -0.18 1.84 -0.00 0.00 -1.36 0.00 0.00 55.97 56.27 3f7f s LYS 17 Cb -0.02 -4.15 -0.00 0.00 -1.68 0.00 0.00 37.83 31.97 3f7f s LYS 17 CO 0.71 -1.51 1.80 -0.35 -0.76 0.00 0.00 175.35 175.24 3f7f n PRO 18 N 8.00 0.90 -3.65 -1.68 -0.04 -1.26 -4.64 135.00 132.63 3f7f n PRO 18 Ca 0.22 -0.01 0.02 0.00 -0.04 0.00 0.00 63.50 63.69 3f7f n PRO 18 Cb 0.45 -1.07 -0.06 0.00 -0.04 0.00 0.00 33.50 32.78 3f7f n PRO 18 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 3f7f s GLU 19 N 0.23 0.06 0.71 0.54 -1.05 -1.26 -4.75 118.70 113.19 3f7f s GLU 19 Ca 0.01 0.10 -0.16 0.00 -0.15 0.00 0.00 54.97 54.77 3f7f s GLU 19 Cb 0.00 0.01 -0.03 0.00 -0.44 0.00 0.00 34.13 33.68 3f7f s GLU 19 CO 0.00 -0.01 0.66 -2.30 0.95 0.00 0.00 175.26 174.56 3f7f n PRO 20 N 3.05 0.37 0.07 -4.83 -0.02 -1.26 -4.89 135.00 127.49 3f7f n PRO 20 Ca -0.17 0.17 -0.12 0.00 -2.02 0.00 0.00 63.50 61.37 3f7f n PRO 20 Cb 0.56 -1.94 -0.13 0.00 -0.02 0.00 0.00 33.50 31.97 3f7f n PRO 20 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 3f7f h ASN 21 N -0.30 0.20 -2.52 2.55 -1.24 -1.91 -3.40 115.58 108.95 3f7f h ASN 21 Ca -0.46 -0.23 -0.69 0.00 0.71 0.00 0.00 56.30 55.63 3f7f h ASN 21 Cb 1.35 -0.06 -0.18 0.00 0.73 0.00 0.00 38.32 40.15 3f7f h ASN 21 CO 0.44 1.19 0.75 0.21 -1.29 0.00 0.00 177.43 178.72 3f7f s ASN 22 N -6.83 6.58 -0.12 1.15 2.47 -1.26 -4.97 114.94 111.97 3f7f s ASN 22 Ca -0.03 -1.98 -0.01 0.00 0.42 0.00 0.00 52.86 51.27 3f7f s ASN 22 Cb 0.08 -2.39 0.03 0.00 -1.45 0.00 0.00 41.25 37.53 3f7f s ASN 22 CO 0.85 -1.07 -0.06 -0.89 -3.72 0.00 0.00 177.10 172.21 3f7f s THR 23 N 2.65 0.97 -0.08 -5.21 2.01 -1.26 -2.59 115.64 112.13 3f7f s THR 23 Ca 0.30 -0.32 -0.01 0.00 0.31 0.00 0.00 61.69 61.98 3f7f s THR 23 Cb -0.07 -1.04 -0.03 0.00 0.01 0.00 0.00 72.50 71.37 3f7f s THR 23 CO -0.07 0.30 -0.03 0.68 -0.69 0.00 0.00 174.62 174.81 3f7f s VAL 24 N 1.72 4.03 -0.36 3.82 -7.23 -0.78 -5.00 120.40 116.60 3f7f s VAL 24 Ca 0.04 -0.35 -0.04 0.00 -1.81 0.00 0.00 61.98 59.82 3f7f s VAL 24 Cb -0.13 -2.67 0.07 0.00 0.56 0.00 0.00 36.38 34.21 3f7f s VAL 24 CO -0.08 0.60 0.12 -1.81 -0.31 0.00 0.00 175.10 173.63 3f7f s ASP 25 N -0.84 5.19 -0.08 4.85 1.01 -1.26 -0.72 116.67 124.82 3f7f s ASP 25 Ca 0.13 -1.54 -0.17 0.00 0.71 0.00 0.00 52.55 51.67 3f7f s ASP 25 Cb -0.11 -1.82 -0.05 0.00 1.01 0.00 0.00 42.92 41.95 3f7f s ASP 25 CO 0.02 -0.41 0.45 -0.76 0.21 0.00 0.00 175.17 174.69 3f7f s LEU 26 N 1.26 4.34 0.05 1.23 1.43 -0.18 -4.98 118.68 121.83 3f7f s LEU 26 Ca 0.01 0.86 0.05 0.00 -1.03 0.00 0.00 54.13 54.02 3f7f s LEU 26 Cb -0.21 -2.66 -0.04 0.00 0.03 0.00 0.00 46.19 43.31 3f7f s LEU 26 CO -0.01 0.11 -0.09 -0.31 0.23 0.00 0.00 176.35 176.28 3f7f s TYR 27 N 0.07 2.81 -0.07 0.29 1.51 -1.26 -0.49 117.35 120.21 3f7f s TYR 27 Ca 0.25 -0.10 0.02 0.00 -1.01 0.00 0.00 57.07 56.22 3f7f s TYR 27 Cb -0.16 -1.53 -0.03 0.00 -0.11 0.00 0.00 41.96 40.14 3f7f s TYR 27 CO 0.11 0.38 -0.10 0.08 -1.11 0.00 0.00 175.55 174.91 3f7f s VAL 28 N -1.08 3.45 -0.38 0.71 1.01 -1.21 -4.95 120.40 117.95 3f7f s VAL 28 Ca 0.19 -0.57 -0.02 0.00 0.00 0.00 0.00 61.98 61.58 3f7f s VAL 28 Cb -0.11 -2.40 0.18 0.00 0.00 0.00 0.00 36.38 34.05 3f7f s VAL 28 CO 0.10 0.59 2.26 -1.54 0.00 0.00 0.00 175.10 176.50 3f7f n SER 29 N 2.38 6.55 -3.06 3.32 3.41 -1.26 -4.18 113.62 120.78 3f7f n SER 29 Ca -0.18 -3.15 0.03 0.00 -0.26 0.00 0.00 58.87 55.31 3f7f n SER 29 Cb 0.53 -1.11 -0.00 0.00 -0.26 0.00 0.00 64.21 63.37 3f7f n SER 29 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3f7f s GLY 53 N 0.11 -1.26 -0.40 5.00 0.00 -1.26 -4.94 107.32 104.56 3f7f s GLY 53 Ca 0.42 1.19 0.05 0.00 0.00 0.00 0.00 44.72 46.38 3f7f s GLY 53 CO -0.07 3.97 1.59 1.44 0.00 0.00 0.00 173.10 180.03 3f7f n SER 54 N 4.61 4.44 0.00 1.64 7.64 -1.24 -4.43 113.62 126.28 3f7f n SER 54 Ca 0.08 -3.77 0.00 0.00 1.01 0.00 0.00 58.87 56.19 3f7f n SER 54 Cb 0.58 -0.67 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 3f7f n SER 54 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 3f7f n GLU 55 N -0.98 2.31 -3.60 1.43 2.13 -1.12 -4.65 120.64 116.16 3f7f n GLU 55 Ca 0.46 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 58.13 3f7f n GLU 55 Cb 1.01 -0.82 -0.07 0.00 0.27 0.00 0.00 31.44 31.83 3f7f n GLU 55 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 3f7f s TYR 56 N -1.39 -0.73 -0.18 4.31 5.04 -1.14 -4.99 117.35 118.27 3f7f s TYR 56 Ca 0.00 1.66 -0.21 0.00 -2.44 0.00 0.00 57.07 56.08 3f7f s TYR 56 Cb 0.00 0.31 0.05 0.00 0.35 0.00 0.00 41.96 42.68 3f7f s TYR 56 CO 0.00 -0.43 0.57 -1.54 -1.34 0.00 0.00 175.55 172.81 3f7f s SER 57 N -0.05 -0.57 0.25 4.32 1.04 -1.26 -0.95 113.70 116.48 3f7f s SER 57 Ca -0.03 1.01 -0.13 0.00 0.48 0.00 0.00 55.95 57.28 3f7f s SER 57 Cb -0.04 1.01 -0.00 0.00 0.10 0.00 0.00 66.02 67.10 3f7f s SER 57 CO 0.03 -0.27 0.50 0.21 0.98 0.00 0.00 173.24 174.68 3f7f s ASN 58 N -0.03 -0.07 -0.10 7.02 3.84 -0.82 -4.06 114.94 120.71 3f7f s ASN 58 Ca -0.03 -0.93 0.02 0.00 0.21 0.00 0.00 52.86 52.13 3f7f s ASN 58 Cb -0.04 0.60 0.01 0.00 -0.55 0.00 0.00 41.25 41.28 3f7f s ASN 58 CO 0.02 -1.16 -0.15 0.00 -2.79 0.00 0.00 177.10 173.02 3f7f s LEU 60 N 0.91 2.49 0.32 0.00 2.96 -0.42 -4.93 118.68 120.01 3f7f s LEU 60 Ca -0.09 -0.32 -0.18 0.00 -0.22 0.00 0.00 54.13 53.32 3f7f s LEU 60 Cb -0.15 -1.49 -0.09 0.00 0.50 0.00 0.00 46.19 44.95 3f7f s LEU 60 CO 0.00 0.30 0.79 -0.22 -1.32 0.00 0.00 176.35 175.89 3f7f s LEU 61 N -0.44 4.12 0.00 -0.68 2.96 -1.26 -1.51 118.68 121.87 3f7f s LEU 61 Ca 0.05 1.42 0.00 0.00 -0.22 0.00 0.00 54.13 55.38 3f7f s LEU 61 Cb -0.12 -4.06 0.00 0.00 0.50 0.00 0.00 46.19 42.51 3f7f s LEU 61 CO 0.02 -0.18 0.00 0.18 -1.32 0.00 0.00 176.35 175.05 3f7f n LEU 62 N -0.13 0.00 0.03 -0.68 4.77 -0.95 -4.96 117.00 115.08 3f7f n LEU 62 Ca 0.03 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.81 3f7f n LEU 62 Cb 0.53 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.52 3f7f n LEU 62 CO 0.41 -0.00 0.11 0.28 -1.33 0.00 0.00 177.39 176.86 3f7f h SER 63 N 0.00 0.91 0.00 -1.43 0.02 -1.98 -3.23 113.55 107.85 3f7f h SER 63 Ca 0.00 -0.71 0.00 0.00 -0.84 0.00 0.00 61.79 60.24 3f7f h SER 63 Cb 0.00 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.26 3f7f h SER 63 CO 0.00 1.51 0.00 -0.46 -1.14 0.00 0.00 176.83 176.74 3f7f n ASN 64 N -3.86 0.25 -1.17 3.07 0.23 -1.26 -4.83 115.26 107.68 3f7f n ASN 64 Ca -0.10 -1.90 -0.15 0.00 -0.53 0.00 0.00 54.58 51.89 3f7f n ASN 64 Cb 0.86 -0.12 -0.07 0.00 -2.08 0.00 0.00 39.78 38.37 3f7f n ASN 64 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 3f7f n SER 65 N -0.36 -5.15 -4.96 0.53 7.64 -1.22 -4.97 113.62 105.12 3f7f n SER 65 Ca 0.00 0.38 -0.22 0.00 1.01 0.00 0.00 58.87 60.04 3f7f n SER 65 Cb 0.06 -4.00 -0.02 0.00 -1.01 0.00 0.00 64.21 59.24 3f7f n SER 65 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 3f7f s GLU 66 N -3.25 3.44 -0.15 1.43 0.41 -1.26 -4.91 118.70 114.40 3f7f s GLU 66 Ca 0.00 -0.71 -0.03 0.00 -0.41 0.00 0.00 54.97 53.82 3f7f s GLU 66 Cb 0.00 -2.91 -0.02 0.00 -1.78 0.00 0.00 34.13 29.42 3f7f s GLU 66 CO 0.00 0.45 -0.07 0.71 -0.49 0.00 0.00 175.26 175.86 3f7f s TYR 67 N -1.92 2.96 -0.08 1.61 2.02 -1.26 -2.24 117.35 118.44 3f7f s TYR 67 Ca 0.34 -0.42 0.01 0.00 -0.37 0.00 0.00 57.07 56.63 3f7f s TYR 67 Cb -0.10 -1.93 -0.03 0.00 -0.40 0.00 0.00 41.96 39.51 3f7f s TYR 67 CO 0.29 -0.11 -0.10 -1.50 -1.57 0.00 0.00 175.55 172.56 3f7f s ILE 68 N 0.40 3.38 0.05 2.71 1.10 -0.57 -0.81 121.20 127.46 3f7f s ILE 68 Ca -0.06 -0.59 0.03 0.00 -0.51 0.00 0.00 60.65 59.53 3f7f s ILE 68 Cb -0.15 -2.38 -0.04 0.00 0.15 0.00 0.00 42.46 40.05 3f7f s ILE 68 CO 0.04 0.57 -0.00 0.00 -2.11 0.00 0.00 174.94 173.44 3f7f s TYR 70 N -1.20 0.09 -0.05 0.00 -0.85 -0.77 -1.71 117.35 112.87 3f7f s TYR 70 Ca 0.23 -0.14 0.03 0.00 -0.52 0.00 0.00 57.07 56.67 3f7f s TYR 70 Cb -0.12 -0.06 0.01 0.00 0.38 0.00 0.00 41.96 42.17 3f7f s TYR 70 CO 0.14 -0.05 -0.14 -1.01 -1.52 0.00 0.00 175.55 172.97 3f7f s HIS 71 N -0.38 1.54 -0.29 -3.49 3.76 -0.74 -1.95 115.29 113.74 3f7f s HIS 71 Ca -0.04 -0.51 -0.10 0.00 -0.15 0.00 0.00 55.06 54.26 3f7f s HIS 71 Cb -0.03 -1.08 -0.02 0.00 1.11 0.00 0.00 32.58 32.56 3f7f s HIS 71 CO -0.00 -0.22 0.16 0.12 -0.85 0.00 0.00 174.74 173.94 3f7f s PHE 72 N 0.37 3.18 1.12 1.40 5.99 -0.13 -0.78 117.98 129.13 3f7f s PHE 72 Ca -0.10 -0.30 -0.19 0.00 0.00 0.00 0.00 56.93 56.35 3f7f s PHE 72 Cb -0.13 -2.36 0.12 0.00 0.00 0.00 0.00 43.02 40.65 3f7f s PHE 72 CO 0.03 -0.34 0.02 -1.13 -0.00 0.00 0.00 175.22 173.80 3f7f n SER 73 N 5.01 -2.48 0.03 6.13 3.41 0.10 -2.77 113.62 123.04 3f7f n SER 73 Ca -0.14 -0.18 -0.10 0.00 -0.26 0.00 0.00 58.87 58.19 3f7f n SER 73 Cb 0.50 -0.93 -0.05 0.00 -0.26 0.00 0.00 64.21 63.48 3f7f n SER 73 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3f7f h SER 74 N -2.17 -0.27 0.00 4.04 0.02 -1.90 -2.16 113.55 111.11 3f7f h SER 74 Ca -0.51 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 3f7f h SER 74 Cb 1.31 0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.97 3f7f h SER 74 CO 0.36 -0.13 0.00 0.54 -1.14 0.00 0.00 176.83 176.46 3f7f n ARG 75 N -5.22 0.57 -2.32 3.45 1.74 -1.26 -4.84 116.66 108.78 3f7f n ARG 75 Ca -0.05 0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 56.85 3f7f n ARG 75 Cb 0.14 -1.45 -0.02 0.00 -1.02 0.00 0.00 32.46 30.12 3f7f n ARG 75 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 3f7f n SER 76 N -0.95 -5.29 -0.00 0.55 7.64 -0.81 -4.50 113.62 110.25 3f7f n SER 76 Ca 0.12 0.09 0.06 0.00 1.01 0.00 0.00 58.87 60.15 3f7f n SER 76 Cb 0.06 -4.45 -0.07 0.00 -1.01 0.00 0.00 64.21 58.73 3f7f n SER 76 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3f7f n THR 77 N -3.66 0.00 -4.49 0.44 -2.24 -1.26 -3.16 114.28 99.91 3f7f n THR 77 Ca -0.22 -0.24 -0.21 0.00 -2.27 0.00 0.00 64.05 61.12 3f7f n THR 77 Cb 0.66 0.81 -0.15 0.00 -2.10 0.00 0.00 70.33 69.55 3f7f n THR 77 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3f7f s LEU 78 N -2.85 1.93 -0.07 3.22 2.96 -1.26 -0.74 118.68 121.87 3f7f s LEU 78 Ca 0.02 -0.21 0.05 0.00 -0.22 0.00 0.00 54.13 53.77 3f7f s LEU 78 Cb 0.08 -0.60 -0.01 0.00 0.50 0.00 0.00 46.19 46.16 3f7f s LEU 78 CO 0.47 0.12 -0.23 -0.22 -1.32 0.00 0.00 176.35 175.17 3f7f s LEU 79 N -0.09 2.20 -0.00 -0.68 2.96 -0.66 -0.72 118.68 121.69 3f7f s LEU 79 Ca 0.01 -0.47 0.07 0.00 -0.22 0.00 0.00 54.13 53.52 3f7f s LEU 79 Cb -0.06 -1.42 -0.02 0.00 0.50 0.00 0.00 46.19 45.19 3f7f s LEU 79 CO 0.00 0.23 -0.20 -0.89 -1.32 0.00 0.00 176.35 174.17 3f7f s THR 80 N -0.08 1.62 -0.01 3.68 2.01 0.04 0.89 115.64 123.79 3f7f s THR 80 Ca -0.05 -0.95 0.05 0.00 0.31 0.00 0.00 61.69 61.04 3f7f s THR 80 Cb -0.14 -1.36 -0.01 0.00 0.01 0.00 0.00 72.50 70.99 3f7f s THR 80 CO 0.04 0.39 -0.15 -0.36 -0.69 0.00 0.00 174.62 173.86 3f7f s PHE 81 N -0.55 1.35 -0.15 4.92 0.08 0.92 -1.79 117.98 122.75 3f7f s PHE 81 Ca 0.08 -0.26 -0.28 0.00 0.12 0.00 0.00 56.93 56.58 3f7f s PHE 81 Cb -0.08 -0.87 0.08 0.00 -0.57 0.00 0.00 43.02 41.58 3f7f s PHE 81 CO -0.00 -0.03 0.76 1.52 -0.10 0.00 0.00 175.22 177.37 3f7f s TYR 82 N -0.34 -0.65 -0.03 0.36 -0.85 -0.69 1.00 117.35 116.14 3f7f s TYR 82 Ca 0.06 1.32 -0.30 0.00 -0.52 0.00 0.00 57.07 57.63 3f7f s TYR 82 Cb -0.06 0.37 -0.03 0.00 0.38 0.00 0.00 41.96 42.61 3f7f s TYR 82 CO -0.01 -0.47 1.15 -1.25 -1.52 0.00 0.00 175.55 173.45 3f7f s PRO 83 N -0.56 4.40 0.23 -3.49 0.04 -1.26 -0.07 135.00 134.29 3f7f s PRO 83 Ca -0.05 1.62 -0.07 0.00 0.04 0.00 0.00 61.00 62.54 3f7f s PRO 83 Cb -0.02 -3.50 0.38 0.00 0.04 0.00 0.00 34.50 31.40 3f7f s PRO 83 CO 0.05 -0.35 1.73 1.25 0.04 0.00 0.00 177.00 179.72 3f7f h LEU 84 N 7.74 0.22 -0.10 -3.56 5.85 -1.31 -2.41 115.31 121.74 3f7f h LEU 84 Ca -0.36 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.46 3f7f h LEU 84 Cb 1.18 0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.29 3f7f h LEU 84 CO 0.85 0.10 -0.13 -1.54 -0.34 0.00 0.00 178.44 177.38 3f7f n SER 85 N -5.02 0.28 -3.04 1.25 3.41 -1.26 -4.20 113.62 105.04 3f7f n SER 85 Ca 0.12 -0.18 -0.15 0.00 -0.26 0.00 0.00 58.87 58.39 3f7f n SER 85 Cb 0.36 -0.16 0.01 0.00 -0.26 0.00 0.00 64.21 64.15 3f7f n SER 85 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3f7f n ASP 86 N -1.23 -0.20 -0.16 4.04 4.64 -0.93 -1.65 116.55 121.05 3f7f n ASP 86 Ca 0.11 -3.23 -0.07 0.00 -1.38 0.00 0.00 54.79 50.22 3f7f n ASP 86 Cb 0.30 0.21 0.08 0.00 -1.04 0.00 0.00 41.12 40.67 3f7f n ASP 86 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3f7f h ALA 87 N 3.01 0.94 0.31 -1.67 0.00 -1.67 0.81 119.26 120.98 3f7f h ALA 87 Ca 0.03 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 3f7f h ALA 87 Cb 1.01 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.60 3f7f h ALA 87 CO 0.38 0.63 -0.15 -0.92 0.00 0.00 0.00 179.25 179.20 3f7f h TYR 88 N 0.86 -0.39 0.00 0.00 3.20 -1.90 -3.37 116.97 115.38 3f7f h TYR 88 Ca 0.15 -0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.87 3f7f h TYR 88 Cb 0.54 0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.92 3f7f h TYR 88 CO 0.03 -0.24 -0.69 0.45 -1.64 0.00 0.00 178.16 176.08 3f7f h HIS 89 N -0.99 0.00 -3.69 -3.82 3.86 -1.98 -3.37 115.15 105.15 3f7f h HIS 89 Ca -0.04 0.00 -0.46 0.00 -1.16 0.00 0.00 60.37 58.71 3f7f h HIS 89 Cb 0.32 0.00 0.18 0.00 1.06 0.00 0.00 27.41 28.97 3f7f h HIS 89 CO 0.01 0.68 0.13 0.20 0.86 0.00 0.00 177.93 179.81 3f7f s GLY 90 N -4.55 1.57 -0.20 2.45 0.00 0.28 -4.82 107.32 102.05 3f7f s GLY 90 Ca 0.03 -0.15 -0.11 0.00 0.00 0.00 0.00 44.72 44.49 3f7f s GLY 90 CO 0.77 0.47 0.17 1.25 0.00 0.00 0.00 173.10 175.77 3f7f s LYS 91 N -4.74 4.18 -0.14 2.90 2.20 -1.26 -4.69 119.74 118.20 3f7f s LYS 91 Ca 0.66 -0.16 -0.07 0.00 -0.36 0.00 0.00 55.97 56.04 3f7f s LYS 91 Cb -0.21 -3.44 -0.04 0.00 -1.51 0.00 0.00 37.83 32.62 3f7f s LYS 91 CO 0.60 0.24 0.11 0.95 -0.36 0.00 0.00 175.35 176.90 3f7f s THR 92 N 0.52 5.27 -0.20 3.43 -4.23 -1.07 -4.38 115.64 114.98 3f7f s THR 92 Ca 0.10 0.13 -0.02 0.00 -1.18 0.00 0.00 61.69 60.71 3f7f s THR 92 Cb -0.12 -3.32 0.00 0.00 1.34 0.00 0.00 72.50 70.40 3f7f s THR 92 CO 0.00 0.56 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.92 3f7f s ILE 93 N -0.55 2.94 -0.36 2.99 1.01 0.28 -1.87 121.20 125.63 3f7f s ILE 93 Ca 0.12 -0.64 -0.15 0.00 0.00 0.00 0.00 60.65 59.97 3f7f s ILE 93 Cb -0.12 -2.31 -0.00 0.00 0.01 0.00 0.00 42.46 40.04 3f7f s ILE 93 CO 0.02 0.46 0.36 0.20 0.00 0.00 0.00 174.94 175.98 3f7f s ASN 94 N 1.38 6.16 -0.50 3.58 0.01 0.10 -0.06 114.94 125.62 3f7f s ASN 94 Ca 0.05 -0.40 -0.15 0.00 -0.71 0.00 0.00 52.86 51.64 3f7f s ASN 94 Cb -0.14 -2.19 0.09 0.00 0.41 0.00 0.00 41.25 39.42 3f7f s ASN 94 CO -0.06 -0.39 0.43 -0.63 -1.51 0.00 0.00 177.10 174.94 3f7f s ILE 95 N 1.98 5.20 0.61 0.60 1.01 0.26 -1.01 121.20 129.84 3f7f s ILE 95 Ca 0.11 -1.24 -0.16 0.00 0.00 0.00 0.00 60.65 59.36 3f7f s ILE 95 Cb -0.17 -4.19 -0.03 0.00 0.01 0.00 0.00 42.46 38.08 3f7f s ILE 95 CO 0.12 -0.69 1.08 -1.00 0.00 0.00 0.00 174.94 174.45 3f7f s HIS 96 N 1.62 2.82 0.04 3.97 3.76 0.35 -1.66 115.29 126.20 3f7f s HIS 96 Ca 0.04 1.53 0.05 0.00 -0.15 0.00 0.00 55.06 56.53 3f7f s HIS 96 Cb -0.26 -3.09 -0.02 0.00 1.11 0.00 0.00 32.58 30.31 3f7f s HIS 96 CO 0.05 -1.36 -0.15 -0.51 -0.85 0.00 0.00 174.74 171.93 3f7f s LEU 97 N -4.54 2.16 0.24 0.89 1.43 0.08 -3.34 118.68 115.61 3f7f s LEU 97 Ca 0.66 -0.45 -0.06 0.00 -1.03 0.00 0.00 54.13 53.25 3f7f s LEU 97 Cb -0.18 -0.64 0.42 0.00 0.03 0.00 0.00 46.19 45.82 3f7f s LEU 97 CO 0.37 0.05 1.72 1.55 0.23 0.00 0.00 176.35 180.27 3f7f h PRO 98 N 4.98 0.36 -2.85 1.29 0.13 -1.87 -3.45 132.00 130.60 3f7f h PRO 98 Ca -0.38 -0.02 0.02 0.00 -0.87 0.00 0.00 66.00 64.75 3f7f h PRO 98 Cb 1.18 -0.08 -0.12 0.00 0.13 0.00 0.00 31.00 32.11 3f7f h PRO 98 CO 0.44 0.24 0.27 1.21 -0.23 0.00 0.00 178.00 179.93 3f7f s ASN 99 N -5.32 -0.49 1.00 1.44 3.84 -1.26 -5.15 114.94 109.00 3f7f s ASN 99 Ca -0.13 -0.07 -0.17 0.00 0.21 0.00 0.00 52.86 52.70 3f7f s ASN 99 Cb 0.20 0.57 -0.05 0.00 -0.55 0.00 0.00 41.25 41.42 3f7f s ASN 99 CO 0.76 -0.94 -0.33 0.00 -2.79 0.00 0.00 177.10 173.79 3f7f n ALA 100 N -0.37 -4.27 -1.93 1.71 0.00 -1.26 -4.63 120.51 109.77 3f7f n ALA 100 Ca -0.14 -0.84 -0.27 0.00 0.00 0.00 0.00 53.44 52.19 3f7f n ALA 100 Cb 0.64 -1.40 0.09 0.00 0.00 0.00 0.00 19.45 18.78 3f7f n ALA 100 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3f7f s SER 101 N -1.51 4.56 0.07 0.00 1.04 -1.19 -0.74 113.70 115.94 3f7f s SER 101 Ca 0.48 0.48 -0.37 0.00 0.48 0.00 0.00 55.95 57.02 3f7f s SER 101 Cb -0.14 -1.02 -0.19 0.00 0.10 0.00 0.00 66.02 64.77 3f7f s SER 101 CO 0.72 -1.79 1.57 -0.03 0.98 0.00 0.00 173.24 174.70 3f7f h MET 102 N -0.80 -1.11 -2.10 4.02 4.05 -1.28 -3.34 114.93 114.36 3f7f h MET 102 Ca -0.44 0.08 -0.58 0.00 -0.28 0.00 0.00 59.70 58.47 3f7f h MET 102 Cb 1.31 0.25 -0.41 0.00 -0.80 0.00 0.00 31.60 31.96 3f7f h MET 102 CO 0.59 -0.74 -0.84 -1.71 0.23 0.00 0.00 176.91 174.43 3f7f n ASN 103 N -5.61 2.07 0.00 1.39 5.15 -1.26 -4.86 115.26 112.14 3f7f n ASN 103 Ca -0.14 -3.09 0.00 0.00 -0.60 0.00 0.00 54.58 50.74 3f7f n ASN 103 Cb 0.49 -0.65 0.00 0.00 -0.53 0.00 0.00 39.78 39.09 3f7f n ASN 103 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3f7f n GLN 104 N 1.08 0.00 0.00 1.20 6.02 -1.26 -1.74 117.38 122.68 3f7f n GLN 104 Ca 0.26 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.25 3f7f n GLN 104 Cb 0.47 0.00 0.02 0.00 1.02 0.00 0.00 30.24 31.75 3f7f n GLN 104 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 3f7f n ARG 105 N 0.00 0.02 0.10 -1.09 -4.01 -1.26 -1.43 116.66 108.99 3f7f n ARG 105 Ca 0.00 0.15 -0.01 0.00 -1.04 0.00 0.00 57.85 56.95 3f7f n ARG 105 Cb 0.00 -1.50 -0.04 0.00 -3.04 0.00 0.00 32.46 27.88 3f7f n ARG 105 CO 0.00 0.00 0.00 1.88 -3.04 0.00 0.00 177.63 176.47 3f7f h TYR 106 N 0.00 0.00 -0.49 2.89 0.05 -1.65 -3.16 116.97 114.61 3f7f h TYR 106 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3f7f h TYR 106 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 3f7f h TYR 106 CO 0.00 0.70 0.00 0.25 -1.05 0.00 0.00 178.16 178.06 3f7f n THR 107 N -3.25 2.23 -4.31 -2.88 -2.24 -0.51 -1.33 114.28 101.98 3f7f n THR 107 Ca 0.00 -1.15 -0.23 0.00 -2.27 0.00 0.00 64.05 60.40 3f7f n THR 107 Cb 0.82 -0.28 -0.12 0.00 -2.10 0.00 0.00 70.33 68.66 3f7f n THR 107 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3f7f s LEU 108 N -2.23 2.36 0.01 3.22 0.20 -1.19 -1.94 118.68 119.10 3f7f s LEU 108 Ca 0.45 -0.76 -0.04 0.00 0.69 0.00 0.00 54.13 54.48 3f7f s LEU 108 Cb 0.34 -0.88 -0.01 0.00 -0.43 0.00 0.00 46.19 45.21 3f7f s LEU 108 CO 0.14 0.03 0.06 0.28 -0.29 0.00 0.00 176.35 176.57 3f7f s THR 109 N -1.51 0.08 -0.26 3.68 -1.32 0.06 -4.88 115.64 111.49 3f7f s THR 109 Ca 0.11 -0.70 -0.02 0.00 -1.21 0.00 0.00 61.69 59.87 3f7f s THR 109 Cb -0.08 -0.32 0.13 0.00 -1.51 0.00 0.00 72.50 70.71 3f7f s THR 109 CO 0.05 -0.38 0.31 -0.63 -2.21 0.00 0.00 174.62 171.76 3f7f s ILE 110 N -1.24 -0.45 0.21 5.08 1.01 -1.26 -1.67 121.20 122.88 3f7f s ILE 110 Ca -0.13 -0.28 0.06 0.00 0.00 0.00 0.00 60.65 60.29 3f7f s ILE 110 Cb -0.08 -0.87 -0.05 0.00 0.01 0.00 0.00 42.46 41.48 3f7f s ILE 110 CO 0.00 -0.30 -0.08 -1.10 0.00 0.00 0.00 174.94 173.45 3f7f s GLN 111 N 2.41 1.29 -0.41 2.79 -1.52 -0.84 -4.97 119.66 118.40 3f7f s GLN 111 Ca 0.10 -1.61 -0.11 0.00 -1.95 0.00 0.00 55.36 51.79 3f7f s GLN 111 Cb -0.15 -0.87 0.06 0.00 -0.22 0.00 0.00 33.01 31.83 3f7f s GLN 111 CO -0.23 0.06 0.27 -2.00 -0.25 0.00 0.00 175.29 173.14 3f7f s GLU 112 N -3.74 2.74 0.00 2.91 2.12 -1.26 -0.61 118.70 120.86 3f7f s GLU 112 Ca 0.23 -1.32 0.00 0.00 0.36 0.00 0.00 54.97 54.25 3f7f s GLU 112 Cb 0.02 -3.83 0.00 0.00 0.26 0.00 0.00 34.13 30.59 3f7f s GLU 112 CO 0.06 -0.88 0.03 1.33 -0.54 0.00 0.00 175.26 175.26 3f7f n VAL 113 N 5.00 0.00 -3.63 3.70 0.24 -0.95 -4.89 118.33 117.80 3f7f n VAL 113 Ca -0.11 0.23 -0.29 0.00 -2.04 0.00 0.00 64.34 62.13 3f7f n VAL 113 Cb 0.44 -0.64 -0.15 0.00 -1.47 0.00 0.00 33.84 32.01 3f7f n VAL 113 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 3f7f s GLU 114 N -0.06 0.40 -1.85 7.34 -1.05 -1.26 -4.80 118.70 117.42 3f7f s GLU 114 Ca 0.00 -0.70 0.00 0.00 -0.15 0.00 0.00 54.97 54.12 3f7f s GLU 114 Cb 0.00 -1.56 0.00 0.00 -0.44 0.00 0.00 34.13 32.13 3f7f s GLU 114 CO 0.00 -0.97 0.00 1.04 0.95 0.00 0.00 175.26 176.28 3f7f n GLN 115 N 5.09 -1.62 -3.66 -4.83 1.13 -1.26 -4.96 117.38 107.27 3f7f n GLN 115 Ca -0.05 1.05 -0.12 0.00 -1.94 0.00 0.00 57.00 55.94 3f7f n GLN 115 Cb 0.43 -5.65 -0.06 0.00 0.11 0.00 0.00 30.24 25.06 3f7f n GLN 115 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 3f7f s GLN 116 N -4.81 0.95 -0.45 -1.09 -0.21 -1.26 -1.35 119.66 111.44 3f7f s GLN 116 Ca 0.00 -0.44 -0.15 0.00 0.02 0.00 0.00 55.36 54.79 3f7f s GLN 116 Cb 0.00 0.42 0.06 0.00 1.00 0.00 0.00 33.01 34.49 3f7f s GLN 116 CO 0.00 -0.34 0.36 -0.51 -2.12 0.00 0.00 175.29 172.69 3f7f s LEU 117 N -2.18 5.46 -0.33 2.90 1.43 0.10 -2.24 118.68 123.82 3f7f s LEU 117 Ca -0.03 -1.21 -0.18 0.00 -1.03 0.00 0.00 54.13 51.68 3f7f s LEU 117 Cb -0.00 -2.17 -0.01 0.00 0.03 0.00 0.00 46.19 44.04 3f7f s LEU 117 CO -0.04 -0.59 0.50 -0.22 0.23 0.00 0.00 176.35 176.23 3f7f s LEU 118 N 1.64 4.29 -0.23 1.79 2.96 0.22 -1.63 118.68 127.72 3f7f s LEU 118 Ca 0.04 0.06 -0.03 0.00 -0.22 0.00 0.00 54.13 53.98 3f7f s LEU 118 Cb -0.23 -2.58 0.00 0.00 0.50 0.00 0.00 46.19 43.89 3f7f s LEU 118 CO 0.07 -0.43 -0.05 -0.69 -1.32 0.00 0.00 176.35 173.93 3f7f s VAL 119 N 2.35 3.22 -0.07 1.68 1.01 0.46 -2.00 120.40 127.06 3f7f s VAL 119 Ca 0.19 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.54 3f7f s VAL 119 Cb -0.16 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.69 3f7f s VAL 119 CO 0.12 0.37 -0.09 0.20 0.00 0.00 0.00 175.10 175.70 3f7f s ASN 120 N 1.44 4.43 -0.28 3.32 0.01 -0.67 0.11 114.94 123.31 3f7f s ASN 120 Ca 0.04 -0.09 -0.00 0.00 -0.71 0.00 0.00 52.86 52.10 3f7f s ASN 120 Cb -0.15 -1.10 0.14 0.00 0.41 0.00 0.00 41.25 40.55 3f7f s ASN 120 CO -0.04 0.34 0.35 -0.69 -1.51 0.00 0.00 177.10 175.55 3f7f s VAL 121 N -0.70 -0.52 -0.30 1.60 1.01 -0.62 -0.76 120.40 120.12 3f7f s VAL 121 Ca 0.11 -0.32 -0.28 0.00 0.00 0.00 0.00 61.98 61.48 3f7f s VAL 121 Cb -0.11 -0.94 -0.02 0.00 0.00 0.00 0.00 36.38 35.31 3f7f s VAL 121 CO 0.01 -0.32 1.86 -0.63 0.00 0.00 0.00 175.10 176.02 3f7f s ILE 122 N 2.46 3.40 0.90 2.22 1.01 -0.82 -2.51 121.20 127.87 3f7f s ILE 122 Ca 0.10 0.41 -0.13 0.00 0.00 0.00 0.00 60.65 61.03 3f7f s ILE 122 Cb -0.14 -3.53 0.13 0.00 0.01 0.00 0.00 42.46 38.94 3f7f s ILE 122 CO -0.28 -0.33 1.17 -0.76 0.00 0.00 0.00 174.94 174.74 3f7f s LEU 123 N 6.97 2.16 0.09 2.97 1.43 0.32 -1.32 118.68 131.31 3f7f s LEU 123 Ca 0.83 0.83 -0.30 0.00 -1.03 0.00 0.00 54.13 54.46 3f7f s LEU 123 Cb -0.25 -3.14 -0.14 0.00 0.03 0.00 0.00 46.19 42.69 3f7f s LEU 123 CO 0.34 -2.46 1.64 0.11 0.23 0.00 0.00 176.35 176.21 3f7f h LYS 124 N -1.44 -0.61 -1.14 1.70 1.57 -1.06 -2.39 116.57 113.20 3f7f h LYS 124 Ca -0.48 0.04 0.33 0.00 -1.87 0.00 0.00 60.65 58.67 3f7f h LYS 124 Cb 1.32 0.14 -0.05 0.00 0.08 0.00 0.00 32.23 33.72 3f7f h LYS 124 CO 0.59 -0.41 0.82 0.38 -0.57 0.00 0.00 179.45 180.27 3f7f h ASP 125 N -0.63 0.02 0.00 0.86 3.04 -1.94 -3.44 116.42 114.33 3f7f h ASP 125 Ca -0.03 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.76 3f7f h ASP 125 Cb 0.55 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.84 3f7f h ASP 125 CO 0.00 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.82 3f7f n GLY 126 N -1.75 0.84 3.78 7.15 0.00 -0.90 -4.80 105.19 109.52 3f7f n GLY 126 Ca 0.25 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 3f7f n GLY 126 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3f7f s SER 127 N -0.75 4.39 -0.55 1.61 0.01 -1.25 -4.74 113.70 112.43 3f7f s SER 127 Ca 0.00 1.47 0.06 0.00 1.31 0.00 0.00 55.95 58.79 3f7f s SER 127 Cb 0.00 -2.21 0.21 0.00 0.21 0.00 0.00 66.02 64.23 3f7f s SER 127 CO 0.00 -2.05 0.54 0.33 0.41 0.00 0.00 173.24 172.47 3f7f n PHE 128 N -3.50 1.58 -1.74 2.43 7.35 0.16 -0.52 117.46 123.22 3f7f n PHE 128 Ca 0.07 -3.87 -0.41 0.00 -0.76 0.00 0.00 57.45 52.49 3f7f n PHE 128 Cb 0.55 -0.35 0.01 0.00 0.35 0.00 0.00 39.48 40.04 3f7f n PHE 128 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 3f7f n LEU 129 N 1.68 4.56 -3.90 -2.13 7.94 -1.04 -3.77 117.00 120.33 3f7f n LEU 129 Ca 0.25 1.15 -0.28 0.00 -1.11 0.00 0.00 56.01 56.02 3f7f n LEU 129 Cb 0.44 -1.57 -0.16 0.00 0.53 0.00 0.00 43.42 42.66 3f7f n LEU 129 CO 0.25 -0.26 -0.43 -0.89 -1.11 0.00 0.00 177.39 174.95 3f7f s THR 130 N -1.17 1.16 -0.16 1.96 2.01 -1.04 -1.59 115.64 116.81 3f7f s THR 130 Ca 0.59 -0.68 -0.07 0.00 0.31 0.00 0.00 61.69 61.84 3f7f s THR 130 Cb -0.49 -1.33 -0.04 0.00 0.01 0.00 0.00 72.50 70.65 3f7f s THR 130 CO 0.60 0.12 0.08 -0.76 -0.69 0.00 0.00 174.62 173.96 3f7f s LEU 131 N 1.61 3.94 -0.31 4.42 1.43 0.31 -1.43 118.68 128.64 3f7f s LEU 131 Ca 0.00 0.18 0.02 0.00 -1.03 0.00 0.00 54.13 53.30 3f7f s LEU 131 Cb -0.15 -1.98 0.09 0.00 0.03 0.00 0.00 46.19 44.18 3f7f s LEU 131 CO -0.08 0.25 0.05 -1.10 0.23 0.00 0.00 176.35 175.70 3f7f s GLN 132 N -0.10 1.24 -0.30 1.70 -0.21 0.25 -0.41 119.66 121.84 3f7f s GLN 132 Ca 0.07 -1.43 -0.08 0.00 0.02 0.00 0.00 55.36 53.95 3f7f s GLN 132 Cb -0.12 -2.67 0.00 0.00 1.00 0.00 0.00 33.01 31.23 3f7f s GLN 132 CO 0.01 -0.89 0.10 -0.51 -2.12 0.00 0.00 175.29 171.88 3f7f s LEU 133 N 1.24 3.91 0.15 2.90 1.43 -0.65 -4.51 118.68 123.15 3f7f s LEU 133 Ca 0.07 -0.65 -0.31 0.00 -1.03 0.00 0.00 54.13 52.21 3f7f s LEU 133 Cb -0.18 -1.91 -0.11 0.00 0.03 0.00 0.00 46.19 44.01 3f7f s LEU 133 CO -0.14 -0.19 1.82 -2.84 0.23 0.00 0.00 176.35 175.23 3f7f s PRO 134 N 1.53 4.13 0.44 1.29 0.02 -1.26 0.02 135.00 141.17 3f7f s PRO 134 Ca 0.03 2.62 0.23 0.00 0.02 0.00 0.00 61.00 63.90 3f7f s PRO 134 Cb -0.17 -3.46 1.22 0.00 0.02 0.00 0.00 34.50 32.11 3f7f s PRO 134 CO 0.03 -0.83 1.79 1.25 -0.33 0.00 0.00 177.00 178.91 3f7f h LEU 135 N 8.16 0.32 0.52 -5.54 5.85 -1.55 -0.22 115.31 122.86 3f7f h LEU 135 Ca -0.45 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.30 3f7f h LEU 135 Cb 1.21 0.01 0.01 0.00 0.37 0.00 0.00 40.66 42.26 3f7f h LEU 135 CO 0.95 0.06 -0.25 0.77 -0.34 0.00 0.00 178.44 179.63 3f7f h SER 136 N 0.29 -0.60 -1.21 1.25 4.64 -1.89 -2.98 113.55 113.06 3f7f h SER 136 Ca 0.57 -0.06 0.39 0.00 -0.47 0.00 0.00 61.79 62.22 3f7f h SER 136 Cb 1.67 0.15 -0.13 0.00 -0.31 0.00 0.00 62.40 63.78 3f7f h SER 136 CO -0.21 -0.27 0.76 0.15 -0.87 0.00 0.00 176.83 176.38 3f7f h PHE 137 N -0.93 0.62 0.00 4.77 3.57 -1.42 0.58 116.94 124.13 3f7f h PHE 137 Ca -0.07 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.41 3f7f h PHE 137 Cb 0.62 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 3f7f h PHE 137 CO 0.00 -0.17 -0.21 -0.07 -2.23 0.00 0.00 178.31 175.63 3f7f h LEU 138 N 0.17 0.00 -2.74 0.59 3.38 -1.32 -2.96 115.31 112.44 3f7f h LEU 138 Ca 0.77 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.74 3f7f h LEU 138 Cb 2.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.98 3f7f h LEU 138 CO -0.44 0.21 0.00 0.49 0.09 0.00 0.00 178.44 178.79 3f7f n PHE 139 N -4.08 0.25 -0.75 1.13 3.72 0.18 -4.64 117.46 113.27 3f7f n PHE 139 Ca -0.02 -0.44 0.00 0.00 -0.05 0.00 0.00 57.45 56.94 3f7f n PHE 139 Cb 0.28 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.79 3f7f n PHE 139 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 3f7f n SER 140 N 0.14 0.00 -0.00 4.37 3.41 -0.12 -4.99 113.62 116.44 3f7f n SER 140 Ca 0.07 -0.39 0.01 0.00 -0.26 0.00 0.00 58.87 58.30 3f7f n SER 140 Cb 0.33 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.27 3f7f n SER 140 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 3f7f n SER 141 N -1.17 0.61 -4.61 4.04 2.88 -1.26 -4.72 113.62 109.39 3f7f n SER 141 Ca 0.00 -0.50 -0.46 0.00 -1.33 0.00 0.00 58.87 56.58 3f7f n SER 141 Cb 0.00 1.01 -0.03 0.00 -0.75 0.00 0.00 64.21 64.45 3f7f n SER 141 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3f7f n ALA 142 N -1.12 -0.05 -0.42 -1.46 0.00 -1.26 -4.89 120.51 111.31 3f7f n ALA 142 Ca 0.00 0.42 0.06 0.00 0.00 0.00 0.00 53.44 53.92 3f7f n ALA 142 Cb 0.04 -2.09 0.15 0.00 0.00 0.00 0.00 19.45 17.55 3f7f n ALA 142 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3f7f n ASN 143 N 1.70 2.95 -4.13 0.00 4.13 -1.26 -4.98 115.26 113.68 3f7f n ASN 143 Ca 0.12 -2.34 -0.13 0.00 1.68 0.00 0.00 54.58 53.91 3f7f n ASN 143 Cb 0.29 -0.28 -0.11 0.00 -1.54 0.00 0.00 39.78 38.14 3f7f n ASN 143 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 3f7f s THR 144 N -1.61 0.70 -0.04 3.41 2.01 -1.26 -4.92 115.64 113.94 3f7f s THR 144 Ca 0.24 -1.47 0.01 0.00 0.31 0.00 0.00 61.69 60.78 3f7f s THR 144 Cb 0.17 -1.12 0.02 0.00 0.01 0.00 0.00 72.50 71.58 3f7f s THR 144 CO 0.10 -0.56 -0.03 -0.22 -0.69 0.00 0.00 174.62 173.21 3f7f s LEU 145 N -2.22 1.32 0.16 4.42 2.96 -1.26 -5.10 118.68 118.96 3f7f s LEU 145 Ca 0.00 -0.10 0.02 0.00 -0.22 0.00 0.00 54.13 53.83 3f7f s LEU 145 Cb -0.04 -0.39 -0.04 0.00 0.50 0.00 0.00 46.19 46.22 3f7f s LEU 145 CO -0.01 -0.06 0.30 0.20 -1.32 0.00 0.00 176.35 175.46 3f7f s ASN 146 N 0.90 6.34 0.00 3.68 0.01 -1.26 -5.01 114.94 119.61 3f7f s ASN 146 Ca -0.11 0.19 0.00 0.00 -0.71 0.00 0.00 52.86 52.23 3f7f s ASN 146 Cb -0.14 -1.92 0.00 0.00 0.41 0.00 0.00 41.25 39.60 3f7f s ASN 146 CO -0.00 0.03 0.00 0.61 -1.51 0.00 0.00 177.10 176.23 3f7f n GLY 147 N -0.65 -1.68 3.26 0.66 0.00 -1.26 -4.71 105.19 100.81 3f7f n GLY 147 Ca -0.07 -1.57 -0.44 0.00 0.00 0.00 0.00 46.02 43.94 3f7f n GLY 147 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3f7f s GLU 148 N 0.00 2.99 0.00 1.61 2.02 -1.26 -4.88 118.70 119.19 3f7f s GLU 148 Ca 0.00 -2.10 0.25 0.00 0.02 0.00 0.00 54.97 53.14 3f7f s GLU 148 Cb 0.00 -4.16 0.95 0.00 0.10 0.00 0.00 34.13 31.02 3f7f s GLU 148 CO 0.00 -1.26 1.68 -2.67 0.02 0.00 0.00 175.26 173.03 3f7f n TRP 149 N 4.46 0.08 -3.68 1.61 4.27 -1.26 -4.74 117.44 118.17 3f7f n TRP 149 Ca 0.00 -0.04 -0.14 0.00 -3.89 0.00 0.00 57.50 53.44 3f7f n TRP 149 Cb 0.42 0.00 -0.09 0.00 -1.36 0.00 0.00 31.31 30.29 3f7f n TRP 149 CO 0.00 0.00 0.00 -0.59 -2.29 0.00 0.00 177.69 174.81 3f7f s PHE 150 N -1.92 -0.59 -0.22 -2.67 -0.12 -1.24 0.88 117.98 112.10 3f7f s PHE 150 Ca 0.36 1.41 -0.04 0.00 -0.05 0.00 0.00 56.93 58.62 3f7f s PHE 150 Cb 0.20 0.21 0.07 0.00 -0.63 0.00 0.00 43.02 42.87 3f7f s PHE 150 CO 0.31 -0.30 0.08 -1.01 -0.05 0.00 0.00 175.22 174.25 3f7f s HIS 151 N 0.18 0.66 0.60 3.49 0.09 -0.52 -4.94 115.29 114.85 3f7f s HIS 151 Ca -0.01 -0.77 -0.16 0.00 -0.00 0.00 0.00 55.06 54.12 3f7f s HIS 151 Cb -0.04 -0.96 -0.03 0.00 -0.00 0.00 0.00 32.58 31.56 3f7f s HIS 151 CO 0.01 -0.65 1.09 -0.51 -0.00 0.00 0.00 174.74 174.68 3f7f s LEU 152 N 1.98 3.53 -0.19 0.89 1.43 -1.26 -2.51 118.68 122.56 3f7f s LEU 152 Ca 0.03 1.95 -0.28 0.00 -1.03 0.00 0.00 54.13 54.81 3f7f s LEU 152 Cb -0.16 -4.55 0.09 0.00 0.03 0.00 0.00 46.19 41.59 3f7f s LEU 152 CO -0.16 -1.31 0.81 -1.58 0.23 0.00 0.00 176.35 174.33 3f7f s GLN 153 N -3.88 0.81 -0.66 1.70 0.74 -1.25 -4.94 119.66 112.19 3f7f s GLN 153 Ca 0.67 0.56 0.05 0.00 0.05 0.00 0.00 55.36 56.69 3f7f s GLN 153 Cb -0.19 0.39 0.19 0.00 1.10 0.00 0.00 33.01 34.50 3f7f s GLN 153 CO 0.35 -0.18 0.54 0.09 -0.55 0.00 0.00 175.29 175.54 3f7f n ASN 154 N 1.74 2.81 0.20 6.67 3.02 -1.26 0.39 115.26 128.84 3f7f n ASN 154 Ca -0.15 -3.18 -0.08 0.00 -0.03 0.00 0.00 54.58 51.14 3f7f n ASN 154 Cb 0.56 -0.72 -0.04 0.00 -0.61 0.00 0.00 39.78 38.97 3f7f n ASN 154 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 3f7f h PRO 155 N 5.12 -0.51 -6.14 3.52 0.11 -1.87 -3.46 132.00 128.78 3f7f h PRO 155 Ca 0.17 0.03 -0.54 0.00 0.11 0.00 0.00 66.00 65.78 3f7f h PRO 155 Cb 0.75 0.11 -0.07 0.00 0.11 0.00 0.00 31.00 31.90 3f7f h PRO 155 CO 0.71 -0.34 -0.55 -0.47 -0.21 0.00 0.00 178.00 177.14 3f7f s TYR 156 N -3.89 2.78 -0.55 0.65 5.04 -1.26 -4.89 117.35 115.22 3f7f s TYR 156 Ca -0.08 -0.31 -0.21 0.00 -2.44 0.00 0.00 57.07 54.04 3f7f s TYR 156 Cb 0.01 -1.55 0.06 0.00 0.35 0.00 0.00 41.96 40.83 3f7f s TYR 156 CO 0.23 0.39 0.77 0.34 -1.34 0.00 0.00 175.55 175.94 3f7f s ASP 157 N -3.83 6.24 -0.02 4.32 2.15 -1.26 -4.90 116.67 119.37 3f7f s ASP 157 Ca 0.36 -0.87 0.11 0.00 0.43 0.00 0.00 52.55 52.58 3f7f s ASP 157 Cb -0.04 -2.35 0.36 0.00 -0.30 0.00 0.00 42.92 40.59 3f7f s ASP 157 CO 0.23 -1.09 1.26 0.49 -0.17 0.00 0.00 175.17 175.88 3f7f n PHE 158 N 6.75 0.63 0.08 -5.34 3.72 -1.26 -3.94 117.46 118.09 3f7f n PHE 158 Ca -0.05 -0.28 -0.08 0.00 -0.05 0.00 0.00 57.45 56.99 3f7f n PHE 158 Cb 0.45 -0.06 0.02 0.00 -0.94 0.00 0.00 39.48 38.95 3f7f n PHE 158 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 3f7f h THR 159 N 2.22 1.45 0.00 4.37 2.02 -1.90 -3.31 112.91 117.76 3f7f h THR 159 Ca 0.00 -2.41 0.00 0.00 0.77 0.00 0.00 66.41 64.77 3f7f h THR 159 Cb 0.66 2.32 0.00 0.00 -1.74 0.00 0.00 68.15 69.39 3f7f h THR 159 CO 0.05 0.71 0.00 1.33 0.37 0.00 0.00 175.52 177.98 3f7f n VAL 160 N -3.73 0.00 -2.93 3.16 0.24 -1.25 -4.70 118.33 109.11 3f7f n VAL 160 Ca -0.04 0.00 -0.44 0.00 -2.04 0.00 0.00 64.34 61.83 3f7f n VAL 160 Cb 0.76 -0.10 -0.03 0.00 -1.47 0.00 0.00 33.84 33.00 3f7f n VAL 160 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 3f7f s ARG 161 N 0.00 3.53 0.10 7.34 0.52 -1.26 -5.02 118.95 124.16 3f7f s ARG 161 Ca 0.00 -1.66 -0.31 0.00 -0.52 0.00 0.00 55.73 53.24 3f7f s ARG 161 Cb 0.00 -4.82 -0.09 0.00 0.52 0.00 0.00 34.95 30.56 3f7f s ARG 161 CO 0.00 -1.76 1.66 0.54 0.02 0.00 0.00 175.30 175.76 3f7f s VAL 162 N 2.79 2.88 0.72 3.52 0.11 -1.24 -4.72 120.40 124.46 3f7f s VAL 162 Ca 0.31 0.41 -0.10 0.00 -2.93 0.00 0.00 61.98 59.67 3f7f s VAL 162 Cb -0.07 -3.27 0.04 0.00 -1.53 0.00 0.00 36.38 31.56 3f7f s VAL 162 CO -0.07 0.01 1.08 -2.16 -3.33 0.00 0.00 175.10 170.62 3f7f s PRO 163 N 2.36 2.50 0.00 1.54 0.04 -1.26 -1.43 135.00 138.74 3f7f s PRO 163 Ca 0.74 0.16 0.00 0.00 0.04 0.00 0.00 61.00 61.94 3f7f s PRO 163 Cb -0.41 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.06 3f7f s PRO 163 CO 0.33 -1.18 0.00 -2.39 0.04 0.00 0.00 177.00 173.80 3f7f n HIS 164 N -3.01 0.00 -3.36 0.56 1.44 0.75 -4.66 115.22 106.93 3f7f n HIS 164 Ca 0.07 0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 55.68 3f7f n HIS 164 Cb 0.59 0.01 -0.08 0.00 0.12 0.00 0.00 29.99 30.62 3f7f n HIS 164 CO 0.00 0.00 0.00 0.12 -2.81 0.00 0.00 176.34 173.65 3f7f s PHE 165 N 0.00 -0.80 0.03 -1.40 5.36 -1.03 -4.37 117.98 115.76 3f7f s PHE 165 Ca 0.00 0.74 -0.19 0.00 -0.96 0.00 0.00 56.93 56.52 3f7f s PHE 165 Cb 0.00 -0.02 -0.06 0.00 -0.34 0.00 0.00 43.02 42.60 3f7f s PHE 165 CO 0.00 -0.74 0.55 -1.17 -1.46 0.00 0.00 175.22 172.40 3f7f s LEU 166 N 2.53 4.47 -0.15 6.12 2.96 -0.44 -0.49 118.68 133.67 3f7f s LEU 166 Ca 0.12 1.16 -0.04 0.00 -0.22 0.00 0.00 54.13 55.15 3f7f s LEU 166 Cb -0.15 -2.84 0.05 0.00 0.50 0.00 0.00 46.19 43.75 3f7f s LEU 166 CO -0.17 0.21 0.06 0.12 -1.32 0.00 0.00 176.35 175.26 3f7f s PHE 167 N -0.72 0.48 0.66 5.38 5.36 -0.75 -4.77 117.98 123.62 3f7f s PHE 167 Ca 0.29 -0.41 -0.17 0.00 -0.96 0.00 0.00 56.93 55.68 3f7f s PHE 167 Cb -0.18 -0.78 -0.00 0.00 -0.34 0.00 0.00 43.02 41.71 3f7f s PHE 167 CO 0.17 -0.49 1.19 -0.47 -1.46 0.00 0.00 175.22 174.16 3f7f s TYR 168 N 2.04 2.29 0.00 10.12 5.04 -1.26 -2.47 117.35 133.11 3f7f s TYR 168 Ca 0.02 1.55 0.00 0.00 -2.44 0.00 0.00 57.07 56.20 3f7f s TYR 168 Cb -0.16 -3.43 0.00 0.00 0.35 0.00 0.00 41.96 38.72 3f7f s TYR 168 CO -0.08 -2.29 0.00 0.28 -1.34 0.00 0.00 175.55 172.12 3f7f n VAL 169 N -2.15 0.00 -3.61 3.14 0.31 -1.10 -4.88 118.33 110.03 3f7f n VAL 169 Ca 0.13 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.36 3f7f n VAL 169 Cb 0.50 -0.04 -0.02 0.00 -0.91 0.00 0.00 33.84 33.38 3f7f n VAL 169 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 3f7f s SER 170 N -3.00 -0.43 0.41 4.52 0.01 0.16 -4.97 113.70 110.40 3f7f s SER 170 Ca 0.00 -0.27 0.20 0.00 1.31 0.00 0.00 55.95 57.19 3f7f s SER 170 Cb 0.00 0.65 1.16 0.00 0.21 0.00 0.00 66.02 68.04 3f7f s SER 170 CO 0.00 -1.13 1.77 -0.65 0.41 0.00 0.00 173.24 173.64 3f7f h PRO 171 N 2.01 0.33 0.00 12.44 0.11 -2.00 -2.77 132.00 142.12 3f7f h PRO 171 Ca -0.28 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 65.67 3f7f h PRO 171 Cb 1.28 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 3f7f h PRO 171 CO 0.32 0.22 -1.73 0.00 -0.21 0.00 0.00 178.00 176.60 3f7f n GLN 172 N -4.59 1.50 -4.93 1.05 0.00 -1.26 -4.97 117.38 104.18 3f7f n GLN 172 Ca 0.26 -0.04 -0.33 0.00 0.00 0.00 0.00 57.00 56.89 3f7f n GLN 172 Cb 0.93 -1.30 -0.16 0.00 0.00 0.00 0.00 30.24 29.71 3f7f n GLN 172 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.06 177.18 3f7f s PHE 173 N -2.49 2.69 -0.28 2.61 5.36 -1.04 -0.95 117.98 123.87 3f7f s PHE 173 Ca -0.05 -0.93 -0.18 0.00 -0.96 0.00 0.00 56.93 54.80 3f7f s PHE 173 Cb 0.05 -1.79 0.08 0.00 -0.34 0.00 0.00 43.02 41.02 3f7f s PHE 173 CO 0.50 -0.37 0.71 -1.54 -1.46 0.00 0.00 175.22 173.06 3f7f s SER 174 N 0.45 -0.89 0.79 6.13 1.04 -1.12 0.38 113.70 120.49 3f7f s SER 174 Ca -0.13 1.47 -0.11 0.00 0.48 0.00 0.00 55.95 57.65 3f7f s SER 174 Cb -0.17 1.39 0.07 0.00 0.10 0.00 0.00 66.02 67.42 3f7f s SER 174 CO 0.06 -0.24 1.15 0.68 0.98 0.00 0.00 173.24 175.88 3f7f s VAL 175 N 1.38 2.16 -0.05 5.02 -7.23 -1.03 -3.44 120.40 117.20 3f7f s VAL 175 Ca -0.08 0.01 0.03 0.00 -1.81 0.00 0.00 61.98 60.13 3f7f s VAL 175 Cb -0.05 -3.04 0.01 0.00 0.56 0.00 0.00 36.38 33.86 3f7f s VAL 175 CO -0.16 -0.05 -0.12 -0.69 -0.31 0.00 0.00 175.10 173.77 3f7f s VAL 176 N -3.52 1.08 -0.17 1.32 1.01 -1.11 -1.81 120.40 117.20 3f7f s VAL 176 Ca 0.61 -0.49 -0.06 0.00 0.00 0.00 0.00 61.98 62.05 3f7f s VAL 176 Cb -0.11 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 3f7f s VAL 176 CO 0.49 0.33 0.02 -0.36 0.00 0.00 0.00 175.10 175.58 3f7f s PHE 177 N 0.38 3.16 0.15 5.22 0.08 0.36 -1.17 117.98 126.15 3f7f s PHE 177 Ca -0.08 -0.07 -0.04 0.00 0.12 0.00 0.00 56.93 56.86 3f7f s PHE 177 Cb -0.13 -2.03 -0.05 0.00 -0.57 0.00 0.00 43.02 40.25 3f7f s PHE 177 CO 0.02 0.09 0.37 -0.51 -0.10 0.00 0.00 175.22 175.09 3f7f s LEU 178 N 0.33 4.26 0.46 -0.37 1.43 0.54 -0.18 118.68 125.16 3f7f s LEU 178 Ca 0.00 0.54 0.12 0.00 -1.03 0.00 0.00 54.13 53.76 3f7f s LEU 178 Cb -0.13 -3.27 1.05 0.00 0.03 0.00 0.00 46.19 43.87 3f7f s LEU 178 CO 0.01 0.05 2.09 -0.33 0.23 0.00 0.00 176.35 178.40 3f7f h GLU 179 N 2.73 0.29 0.00 1.70 5.08 -1.51 -1.21 114.58 121.66 3f7f h GLU 179 Ca -0.46 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 3f7f h GLU 179 Cb 1.17 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.35 3f7f h GLU 179 CO 0.72 0.19 0.00 -0.40 -1.00 0.00 0.00 179.01 178.53 3f7f n ASP 180 N -4.50 0.68 0.00 1.42 3.85 -1.26 -4.51 116.55 112.23 3f7f n ASP 180 Ca 0.01 0.57 0.00 0.00 -0.71 0.00 0.00 54.79 54.66 3f7f n ASP 180 Cb 0.10 -0.75 0.00 0.00 -1.35 0.00 0.00 41.12 39.12 3f7f n ASP 180 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3f7f n GLY 181 N 1.24 1.77 3.79 6.12 0.00 -0.46 -4.50 105.19 113.14 3f7f n GLY 181 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 3f7f n GLY 181 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3f7f s GLY 182 N -1.89 2.71 -0.30 -0.02 0.00 -1.26 -4.76 107.32 101.80 3f7f s GLY 182 Ca 0.00 0.65 -0.06 0.00 0.00 0.00 0.00 44.72 45.31 3f7f s GLY 182 CO 0.00 1.06 0.07 1.08 0.00 0.00 0.00 173.10 175.31 3f7f s LEU 183 N -2.65 3.91 0.56 0.66 1.43 -1.26 -0.34 118.68 120.99 3f7f s LEU 183 Ca 0.58 -0.88 -0.04 0.00 -1.03 0.00 0.00 54.13 52.76 3f7f s LEU 183 Cb -0.20 -1.84 0.01 0.00 0.03 0.00 0.00 46.19 44.18 3f7f s LEU 183 CO 0.26 -0.23 0.84 -0.22 0.23 0.00 0.00 176.35 177.23 3f7f s LEU 184 N 1.44 3.30 0.38 1.79 2.96 -0.32 -3.76 118.68 124.47 3f7f s LEU 184 Ca 0.01 0.53 0.08 0.00 -0.22 0.00 0.00 54.13 54.53 3f7f s LEU 184 Cb -0.18 -3.36 -0.06 0.00 0.50 0.00 0.00 46.19 43.09 3f7f s LEU 184 CO 0.02 -1.02 0.06 -0.83 -1.32 0.00 0.00 176.35 173.26 3f7f s GLY 185 N -4.31 2.25 -0.36 7.98 0.00 -1.23 -2.73 107.32 108.92 3f7f s GLY 185 Ca 0.53 -2.09 0.06 0.00 0.00 0.00 0.00 44.72 43.22 3f7f s GLY 185 CO 0.43 -1.95 0.55 -2.27 0.00 0.00 0.00 173.10 169.85 3f7f s LEU 186 N -3.77 -1.19 -0.12 0.66 2.96 -1.22 -3.20 118.68 112.79 3f7f s LEU 186 Ca 0.37 -0.67 -0.09 0.00 -0.22 0.00 0.00 54.13 53.53 3f7f s LEU 186 Cb 0.03 1.61 -0.04 0.00 0.50 0.00 0.00 46.19 48.29 3f7f s LEU 186 CO 0.20 -0.24 0.17 -1.59 -1.32 0.00 0.00 176.35 173.57 3f7f s LYS 187 N 2.08 3.64 -0.16 1.98 -2.85 -0.75 -2.79 119.74 120.89 3f7f s LYS 187 Ca 0.14 -0.08 -0.14 0.00 -1.00 0.00 0.00 55.97 54.89 3f7f s LYS 187 Cb -0.08 -3.24 -0.05 0.00 -2.06 0.00 0.00 37.83 32.40 3f7f s LYS 187 CO -0.14 0.67 0.30 0.21 0.10 0.00 0.00 175.35 176.50 3f7f s LYS 188 N -0.75 4.26 0.00 1.78 2.20 -0.13 -0.85 119.74 126.25 3f7f s LYS 188 Ca 0.15 0.11 0.00 0.00 -0.36 0.00 0.00 55.97 55.87 3f7f s LYS 188 Cb -0.12 -3.43 0.00 0.00 -1.51 0.00 0.00 37.83 32.77 3f7f s LYS 188 CO 0.04 0.23 0.00 0.28 -0.36 0.00 0.00 175.35 175.54 3f7f n VAL 189 N 3.60 0.00 0.00 4.02 0.31 -1.02 -4.91 118.33 120.33 3f7f n VAL 189 Ca -0.12 0.33 0.00 0.00 -0.01 0.00 0.00 64.34 64.55 3f7f n VAL 189 Cb 0.52 -1.24 0.00 0.00 -0.91 0.00 0.00 33.84 32.20 3f7f n VAL 189 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 3f7f n ASP 190 N -1.99 0.00 0.00 4.52 5.75 -1.26 -4.97 116.55 118.60 3f7f n ASP 190 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 3f7f n ASP 190 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 3f7f n ASP 190 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3f7f n GLY 191 N 2.01 0.88 0.00 6.12 0.00 -1.26 -4.96 105.19 107.98 3f7f n GLY 191 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3f7f n GLY 191 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3f7f n VAL 192 N 0.00 0.00 -4.09 1.61 0.31 -1.26 -5.11 118.33 109.80 3f7f n VAL 192 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 63.97 3f7f n VAL 192 Cb 0.28 0.23 -0.07 0.00 -0.91 0.00 0.00 33.84 33.36 3f7f n VAL 192 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 3f7f s HIS 193 N 0.00 3.41 -0.03 3.52 3.76 -1.26 -5.05 115.29 119.64 3f7f s HIS 193 Ca 0.00 0.38 0.07 0.00 -0.15 0.00 0.00 55.06 55.36 3f7f s HIS 193 Cb 0.00 -1.87 -0.02 0.00 1.11 0.00 0.00 32.58 31.80 3f7f s HIS 193 CO 0.00 0.62 -0.24 0.71 -0.85 0.00 0.00 174.74 174.98 3f7f s TYR 194 N -0.98 2.40 -0.08 1.40 2.02 -1.26 -2.43 117.35 118.43 3f7f s TYR 194 Ca 0.15 -0.46 0.02 0.00 -0.37 0.00 0.00 57.07 56.40 3f7f s TYR 194 Cb -0.12 -1.54 0.01 0.00 -0.40 0.00 0.00 41.96 39.92 3f7f s TYR 194 CO 0.04 -0.05 -0.13 -1.21 -1.57 0.00 0.00 175.55 172.63 3f7f s GLU 195 N -0.53 1.84 -0.49 -0.62 2.02 -0.03 -4.73 118.70 116.16 3f7f s GLU 195 Ca 0.07 -0.45 -0.27 0.00 0.02 0.00 0.00 54.97 54.35 3f7f s GLU 195 Cb -0.11 -1.54 -0.04 0.00 0.10 0.00 0.00 34.13 32.54 3f7f s GLU 195 CO 0.00 -0.00 2.07 -1.25 0.02 0.00 0.00 175.26 176.10 3f7f s PRO 196 N 0.78 2.61 -1.12 0.39 0.04 -1.26 -1.80 135.00 134.63 3f7f s PRO 196 Ca -0.12 1.15 -0.13 0.00 0.04 0.00 0.00 61.00 61.94 3f7f s PRO 196 Cb -0.16 -4.42 0.20 0.00 0.04 0.00 0.00 34.50 30.16 3f7f s PRO 196 CO 0.02 -2.72 1.27 -0.51 0.04 0.00 0.00 177.00 175.10 3f7f s LEU 197 N 9.73 5.52 0.30 -3.56 1.43 -1.20 -4.78 118.68 126.13 3f7f s LEU 197 Ca 0.83 -3.03 -0.29 0.00 -1.03 0.00 0.00 54.13 50.61 3f7f s LEU 197 Cb -0.18 -2.34 -0.13 0.00 0.03 0.00 0.00 46.19 43.58 3f7f s LEU 197 CO 0.26 -0.65 1.36 0.18 0.23 0.00 0.00 176.35 177.73 3f7f n LEU 198 N 4.84 3.44 -4.92 1.79 4.77 -1.26 -3.52 117.00 122.13 3f7f n LEU 198 Ca 0.30 1.18 -0.27 0.00 -0.03 0.00 0.00 56.01 57.19 3f7f n LEU 198 Cb 0.43 -1.47 -0.02 0.00 -2.33 0.00 0.00 43.42 40.02 3f7f n LEU 198 CO 0.55 -0.44 0.15 -0.36 -1.33 0.00 0.00 177.39 175.95 3f7f s PHE 199 N -0.62 3.49 0.05 -1.77 0.40 -1.25 -4.96 117.98 113.31 3f7f s PHE 199 Ca 0.61 0.46 -0.31 0.00 -0.60 0.00 0.00 56.93 57.10 3f7f s PHE 199 Cb -0.59 -1.97 -0.06 0.00 0.51 0.00 0.00 43.02 40.91 3f7f s PHE 199 CO 0.56 0.21 1.24 0.54 0.70 0.00 0.00 175.22 178.47 3f7f s ASN 200 N -3.46 7.02 -0.06 1.36 4.22 -1.25 -4.94 114.94 117.84 3f7f s ASN 200 Ca 0.41 2.03 -0.02 0.00 -2.14 0.00 0.00 52.86 53.14 3f7f s ASN 200 Cb -0.10 -2.58 0.03 0.00 1.28 0.00 0.00 41.25 39.89 3f7f s ASN 200 CO 0.32 -0.53 0.08 -0.62 -2.04 0.00 0.00 177.10 174.31 3f7f s ASP 201 N 1.20 1.15 0.00 3.54 -1.08 -1.26 -4.73 116.67 115.49 3f7f s ASP 201 Ca 0.59 0.08 0.00 0.00 -0.52 0.00 0.00 52.55 52.70 3f7f s ASP 201 Cb -0.30 -0.08 0.01 0.00 -1.46 0.00 0.00 42.92 41.09 3f7f s ASP 201 CO 0.28 -0.26 0.88 0.59 0.52 0.00 0.00 175.17 177.19 3f7f n ASN 202 N 5.30 1.78 0.00 -0.34 3.02 -1.26 -4.61 115.26 119.15 3f7f n ASN 202 Ca -0.03 -1.74 0.06 0.00 -0.03 0.00 0.00 54.58 52.83 3f7f n ASN 202 Cb 0.50 -0.01 0.28 0.00 -0.61 0.00 0.00 39.78 39.95 3f7f n ASN 202 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3f7f n SER 203 N -0.33 0.00 0.16 6.41 7.64 -1.26 -2.06 113.62 124.17 3f7f n SER 203 Ca 0.00 0.25 0.05 0.00 1.01 0.00 0.00 58.87 60.18 3f7f n SER 203 Cb 0.19 -0.36 0.06 0.00 -1.01 0.00 0.00 64.21 63.09 3f7f n SER 203 CO 0.00 0.00 0.00 0.10 -3.01 0.00 0.00 175.04 172.13 3f7f h TYR 204 N 0.00 0.00 0.00 1.43 -0.00 -1.99 -3.29 116.97 113.12 3f7f h TYR 204 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 3f7f h TYR 204 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.87 3f7f h TYR 204 CO 0.00 0.37 0.00 1.28 -0.00 0.00 0.00 178.16 179.81 3f7f n LEU 205 N -3.19 0.00 0.00 0.10 4.77 -0.88 -1.85 117.00 115.96 3f7f n LEU 205 Ca 0.02 0.38 0.08 0.00 -0.03 0.00 0.00 56.01 56.47 3f7f n LEU 205 Cb 0.68 -0.38 0.44 0.00 -2.33 0.00 0.00 43.42 41.84 3f7f n LEU 205 CO 0.39 -0.33 0.74 0.29 -1.33 0.00 0.00 177.39 177.15 3f7f n LYS 206 N -1.38 0.31 0.21 3.23 5.02 -1.24 -1.82 118.16 122.48 3f7f n LYS 206 Ca 0.02 0.10 0.14 0.00 -2.02 0.00 0.00 58.31 56.54 3f7f n LYS 206 Cb 0.04 -1.50 0.45 0.00 -0.02 0.00 0.00 35.03 34.00 3f7f n LYS 206 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3f7f n LEU 208 N -2.81 0.00 -4.88 0.00 4.77 -0.76 -4.64 117.00 108.69 3f7f n LEU 208 Ca 0.03 0.32 -0.32 0.00 -0.03 0.00 0.00 56.01 56.01 3f7f n LEU 208 Cb 0.38 -0.32 -0.05 0.00 -2.33 0.00 0.00 43.42 41.10 3f7f n LEU 208 CO 0.28 -0.14 0.09 -0.89 -1.33 0.00 0.00 177.39 175.40 3f7f s THR 209 N -2.64 5.09 -2.00 -5.08 2.01 -0.98 -4.95 115.64 107.09 3f7f s THR 209 Ca 0.14 0.24 0.09 0.00 0.31 0.00 0.00 61.69 62.47 3f7f s THR 209 Cb 0.11 -3.63 0.25 0.00 0.01 0.00 0.00 72.50 69.24 3f7f s THR 209 CO 0.26 0.06 0.96 -2.11 -0.69 0.00 0.00 174.62 173.10 3f7f n ARG 210 N 0.20 0.46 0.00 4.92 1.85 -1.26 -2.57 116.66 120.25 3f7f n ARG 210 Ca -0.03 0.00 0.08 0.00 -1.00 0.00 0.00 57.85 56.90 3f7f n ARG 210 Cb 0.52 -1.30 -0.02 0.00 -1.05 0.00 0.00 32.46 30.60 3f7f n ARG 210 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 3f7f n PHE 211 N -0.80 0.00 -3.75 2.89 3.72 -1.26 -4.97 117.46 113.29 3f7f n PHE 211 Ca 0.07 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.34 3f7f n PHE 211 Cb 0.03 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.46 3f7f n PHE 211 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 3f7f s PHE 212 N -2.12 -0.38 -0.10 1.38 0.40 -1.06 -4.98 117.98 111.12 3f7f s PHE 212 Ca 0.12 0.91 0.03 0.00 -0.60 0.00 0.00 56.93 57.39 3f7f s PHE 212 Cb 0.13 0.13 0.01 0.00 0.51 0.00 0.00 43.02 43.80 3f7f s PHE 212 CO 0.49 -0.20 -0.18 -1.12 0.70 0.00 0.00 175.22 174.91 3f7f s SER 213 N 0.46 2.50 0.34 1.36 0.01 -1.26 -4.30 113.70 112.80 3f7f s SER 213 Ca -0.02 -0.44 0.08 0.00 1.31 0.00 0.00 55.95 56.87 3f7f s SER 213 Cb -0.04 -1.14 0.78 0.00 0.21 0.00 0.00 66.02 65.83 3f7f s SER 213 CO -0.02 0.07 1.84 0.03 0.41 0.00 0.00 173.24 175.57 3f7f h ARG 214 N 7.07 0.72 0.00 12.44 3.08 -1.93 0.16 114.38 135.92 3f7f h ARG 214 Ca -0.27 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.73 3f7f h ARG 214 Cb 1.20 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.09 3f7f h ARG 214 CO 0.48 0.48 0.00 -1.13 -1.07 0.00 0.00 179.97 178.73 3f7f n SER 215 N -4.60 0.00 -4.76 7.04 3.41 -1.26 -4.84 113.62 108.61 3f7f n SER 215 Ca 0.19 -0.70 -0.39 0.00 -0.26 0.00 0.00 58.87 57.70 3f7f n SER 215 Cb 0.49 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.38 3f7f n SER 215 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3f7f s SER 216 N -1.95 7.53 0.43 4.04 0.15 0.56 -4.95 113.70 119.51 3f7f s SER 216 Ca 0.29 1.87 0.26 0.00 0.70 0.00 0.00 55.95 59.07 3f7f s SER 216 Cb 0.13 -2.58 0.71 0.00 -1.71 0.00 0.00 66.02 62.57 3f7f s SER 216 CO 0.22 0.11 1.74 0.11 1.20 0.00 0.00 173.24 176.62 3f7f h LYS 217 N 3.94 0.00 0.00 5.44 1.57 -1.88 -3.44 116.57 122.20 3f7f h LYS 217 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 3f7f h LYS 217 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 3f7f h LYS 217 CO 0.67 0.00 0.00 0.45 -0.57 0.00 0.00 179.45 180.00 3f7f n SER 218 N -2.93 0.00 0.00 0.86 2.88 -1.26 -4.71 113.62 108.46 3f7f n SER 218 Ca 0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 3f7f n SER 218 Cb 0.44 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.90 3f7f n SER 218 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 3f7f n ASP 219 N 0.00 0.00 -4.77 -3.46 8.00 -1.26 -4.90 116.55 110.16 3f7f n ASP 219 Ca 0.00 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.09 3f7f n ASP 219 Cb 0.00 -0.34 -0.00 0.00 -0.02 0.00 0.00 41.12 40.76 3f7f n ASP 219 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 3f7f n TYR 220 N -0.72 2.94 -2.87 1.24 0.53 -1.26 -4.96 117.16 112.06 3f7f n TYR 220 Ca 0.00 0.43 -0.22 0.00 -1.02 0.00 0.00 57.90 57.09 3f7f n TYR 220 Cb 0.00 -2.53 -0.02 0.00 -1.03 0.00 0.00 39.34 35.76 3f7f n TYR 220 CO 0.00 0.00 0.00 -3.47 -1.02 0.00 0.00 176.86 172.37 3f7f n ASP 221 N 0.69 3.14 -4.78 7.72 2.03 -1.26 -4.90 116.55 119.19 3f7f n ASP 221 Ca 0.02 -3.38 -0.33 0.00 0.52 0.00 0.00 54.79 51.62 3f7f n ASP 221 Cb 0.38 -0.55 0.03 0.00 -0.72 0.00 0.00 41.12 40.26 3f7f n ASP 221 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 3f7f s SER 222 N -3.16 5.34 0.35 1.67 1.04 -1.26 -4.46 113.70 113.22 3f7f s SER 222 Ca 0.43 2.02 -0.28 0.00 0.48 0.00 0.00 55.95 58.61 3f7f s SER 222 Cb 0.35 -2.56 -0.10 0.00 0.10 0.00 0.00 66.02 63.82 3f7f s SER 222 CO -0.11 -1.47 1.25 -0.69 0.98 0.00 0.00 173.24 173.20 3f7f s VAL 223 N -2.21 2.89 0.00 5.02 1.01 -1.26 -1.92 120.40 123.93 3f7f s VAL 223 Ca 0.68 0.86 0.00 0.00 0.00 0.00 0.00 61.98 63.52 3f7f s VAL 223 Cb -0.21 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.64 3f7f s VAL 223 CO 0.37 0.17 0.07 2.30 0.00 0.00 0.00 175.10 178.01 3f7f n ILE 224 N 0.63 0.00 -3.55 2.22 -5.35 0.22 -4.83 119.36 108.71 3f7f n ILE 224 Ca 0.01 -0.46 -0.17 0.00 -0.27 0.00 0.00 62.75 61.85 3f7f n ILE 224 Cb 0.43 1.01 -0.06 0.00 -1.74 0.00 0.00 39.64 39.28 3f7f n ILE 224 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 3f7f s SER 225 N -0.80 -0.60 -0.23 7.28 0.01 -1.20 -1.77 113.70 116.40 3f7f s SER 225 Ca 0.00 0.62 -0.18 0.00 1.31 0.00 0.00 55.95 57.69 3f7f s SER 225 Cb 0.00 0.51 0.06 0.00 0.21 0.00 0.00 66.02 66.81 3f7f s SER 225 CO 0.00 -0.60 0.60 0.00 0.41 0.00 0.00 173.24 173.65 3f7f s LYS 227 N 0.78 0.37 -0.14 0.00 -0.14 -0.11 -5.02 119.74 115.49 3f7f s LYS 227 Ca -0.04 0.10 -0.28 0.00 -1.36 0.00 0.00 55.97 54.39 3f7f s LYS 227 Cb -0.05 -0.63 -0.01 0.00 -1.68 0.00 0.00 37.83 35.46 3f7f s LYS 227 CO -0.06 -0.19 0.97 -1.17 -0.76 0.00 0.00 175.35 174.14 3f7f s LEU 228 N 1.36 4.21 0.00 3.17 2.96 -1.26 -1.43 118.68 127.68 3f7f s LEU 228 Ca -0.05 1.42 0.02 0.00 -0.22 0.00 0.00 54.13 55.30 3f7f s LEU 228 Cb -0.13 -3.47 -0.04 0.00 0.50 0.00 0.00 46.19 43.05 3f7f s LEU 228 CO -0.02 -0.46 -0.01 0.12 -1.32 0.00 0.00 176.35 174.66 3f7f s PHE 229 N 2.18 3.04 -1.00 5.38 5.36 0.16 -4.66 117.98 128.44 3f7f s PHE 229 Ca 0.45 0.06 -0.07 0.00 -0.96 0.00 0.00 56.93 56.41 3f7f s PHE 229 Cb -0.17 -1.66 0.07 0.00 -0.34 0.00 0.00 43.02 40.92 3f7f s PHE 229 CO 0.15 0.45 0.18 0.72 -1.46 0.00 0.00 175.22 175.26 3f7f n HIS 230 N 1.40 -0.70 -0.30 10.12 8.25 -1.26 -0.50 115.22 132.22 3f7f n HIS 230 Ca -0.15 0.38 0.00 0.00 -0.26 0.00 0.00 57.72 57.69 3f7f n HIS 230 Cb 0.53 -1.34 0.00 0.00 1.12 0.00 0.00 29.99 30.30 3f7f n HIS 230 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3f7f n GLU 231 N -2.81 0.00 0.03 -0.41 -0.58 -1.26 -4.51 120.64 111.10 3f7f n GLU 231 Ca -0.05 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.68 3f7f n GLU 231 Cb 0.33 -3.13 -0.00 0.00 -0.57 0.00 0.00 31.44 28.07 3f7f n GLU 231 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 3f7f n ARG 232 N -0.83 0.04 -2.51 3.49 0.63 0.34 -5.02 116.66 112.81 3f7f n ARG 232 Ca 0.00 0.02 -0.41 0.00 -0.92 0.00 0.00 57.85 56.54 3f7f n ARG 232 Cb 0.00 -0.54 -0.04 0.00 0.45 0.00 0.00 32.46 32.33 3f7f n ARG 232 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 3f7f s TYR 233 N -1.99 3.59 -0.67 -0.14 2.02 -0.89 -2.71 117.35 116.57 3f7f s TYR 233 Ca -0.02 1.61 -0.02 0.00 -0.37 0.00 0.00 57.07 58.26 3f7f s TYR 233 Cb 0.00 -3.27 0.17 0.00 -0.40 0.00 0.00 41.96 38.46 3f7f s TYR 233 CO 0.04 -0.60 0.49 -1.17 -1.57 0.00 0.00 175.55 172.74 3f7f s LEU 234 N -0.47 5.22 0.10 -1.29 2.96 0.11 0.37 118.68 125.68 3f7f s LEU 234 Ca 0.49 -3.05 -0.31 0.00 -0.22 0.00 0.00 54.13 51.04 3f7f s LEU 234 Cb -0.30 -1.84 -0.08 0.00 0.50 0.00 0.00 46.19 44.47 3f7f s LEU 234 CO 0.35 -0.32 1.53 -0.63 -1.32 0.00 0.00 176.35 175.97 3f7f s ILE 235 N -0.36 3.08 0.13 6.68 1.09 -0.52 -2.69 121.20 128.62 3f7f s ILE 235 Ca 0.19 0.66 0.06 0.00 -1.10 0.00 0.00 60.65 60.47 3f7f s ILE 235 Cb -0.18 -3.43 -0.04 0.00 -1.06 0.00 0.00 42.46 37.76 3f7f s ILE 235 CO -0.05 0.03 -0.14 0.68 -0.10 0.00 0.00 174.94 175.35 3f7f s VAL 236 N 1.83 1.40 -0.14 2.92 -7.23 -0.80 -0.94 120.40 117.44 3f7f s VAL 236 Ca 0.69 -1.79 0.01 0.00 -1.81 0.00 0.00 61.98 59.07 3f7f s VAL 236 Cb -0.39 -1.62 0.02 0.00 0.56 0.00 0.00 36.38 34.95 3f7f s VAL 236 CO 0.31 -0.44 -0.14 -0.22 -0.31 0.00 0.00 175.10 174.30 3f7f s LEU 237 N -2.58 1.63 0.59 1.32 2.96 -0.47 -2.68 118.68 119.46 3f7f s LEU 237 Ca 0.11 -0.45 -0.02 0.00 -0.22 0.00 0.00 54.13 53.55 3f7f s LEU 237 Cb -0.04 -1.12 0.04 0.00 0.50 0.00 0.00 46.19 45.56 3f7f s LEU 237 CO 0.03 -0.05 0.85 0.42 -1.32 0.00 0.00 176.35 176.28 3f7f s THR 238 N 1.42 2.69 0.48 3.68 -4.23 -0.93 0.72 115.64 119.48 3f7f s THR 238 Ca 0.03 -0.49 0.41 0.00 -1.18 0.00 0.00 61.69 60.46 3f7f s THR 238 Cb -0.13 -3.06 0.42 0.00 1.34 0.00 0.00 72.50 71.07 3f7f s THR 238 CO -0.09 -0.05 2.25 1.56 -0.54 0.00 0.00 174.62 177.75 3f7f h GLN 239 N -0.13 0.00 -0.53 3.99 4.20 -1.60 0.13 115.11 121.16 3f7f h GLN 239 Ca -0.43 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.28 3f7f h GLN 239 Cb 1.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.08 3f7f h GLN 239 CO 0.56 0.00 0.00 0.09 -0.67 0.00 0.00 178.83 178.81 3f7f n ASN 240 N -3.04 5.40 -3.78 1.46 3.02 -1.26 -1.54 115.26 115.52 3f7f n ASN 240 Ca -0.02 -2.92 -0.25 0.00 -0.03 0.00 0.00 54.58 51.37 3f7f n ASN 240 Cb 0.13 -0.66 0.03 0.00 -0.61 0.00 0.00 39.78 38.67 3f7f n ASN 240 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3f7f s HIS 242 N -3.53 3.41 -1.12 0.00 3.76 -1.26 -2.22 115.29 114.34 3f7f s HIS 242 Ca 0.27 0.32 -0.11 0.00 -0.15 0.00 0.00 55.06 55.38 3f7f s HIS 242 Cb -0.13 -2.12 0.24 0.00 1.11 0.00 0.00 32.58 31.68 3f7f s HIS 242 CO 0.82 0.33 1.18 -1.17 -0.85 0.00 0.00 174.74 175.05 3f7f s LEU 243 N 0.18 5.96 -0.17 0.89 2.96 -0.35 -2.18 118.68 125.98 3f7f s LEU 243 Ca 0.08 -3.31 -0.27 0.00 -0.22 0.00 0.00 54.13 50.40 3f7f s LEU 243 Cb -0.11 -2.27 -0.01 0.00 0.50 0.00 0.00 46.19 44.30 3f7f s LEU 243 CO -0.01 -0.46 0.93 -0.54 -1.32 0.00 0.00 176.35 174.95 3f7f s LYS 244 N -0.22 4.32 -0.23 1.98 1.02 -1.09 -2.85 119.74 122.66 3f7f s LYS 244 Ca 0.33 1.20 -0.08 0.00 0.02 0.00 0.00 55.97 57.44 3f7f s LYS 244 Cb -0.08 -3.58 -0.04 0.00 -0.52 0.00 0.00 37.83 33.61 3f7f s LYS 244 CO -0.06 -0.40 0.09 0.42 -0.92 0.00 0.00 175.35 174.48 3f7f s ILE 245 N 2.39 4.66 -0.11 2.17 1.01 -1.10 -1.90 121.20 128.31 3f7f s ILE 245 Ca 0.42 -0.06 -0.05 0.00 0.00 0.00 0.00 60.65 60.96 3f7f s ILE 245 Cb -0.17 -3.16 -0.04 0.00 0.01 0.00 0.00 42.46 39.10 3f7f s ILE 245 CO 0.12 0.36 0.07 0.26 0.00 0.00 0.00 174.94 175.75 3f7f s TRP 246 N 1.26 3.38 -0.34 3.97 0.52 -1.09 -0.90 118.94 125.74 3f7f s TRP 246 Ca 0.05 0.35 -0.10 0.00 0.02 0.00 0.00 56.10 56.42 3f7f s TRP 246 Cb -0.14 -1.89 0.01 0.00 -1.15 0.00 0.00 33.47 30.29 3f7f s TRP 246 CO 0.04 0.57 0.18 0.34 0.02 0.00 0.00 176.95 178.10 3f7f s ASP 247 N -0.83 5.64 0.00 2.95 -1.08 -1.02 0.04 116.67 122.36 3f7f s ASP 247 Ca 0.13 -0.71 0.27 0.00 -0.52 0.00 0.00 52.55 51.72 3f7f s ASP 247 Cb -0.12 -2.02 1.59 0.00 -1.46 0.00 0.00 42.92 40.91 3f7f s ASP 247 CO 0.03 -0.27 1.95 0.18 0.52 0.00 0.00 175.17 177.58 3f7f n LEU 248 N 4.99 0.00 0.09 -1.34 4.77 -1.10 0.21 117.00 124.62 3f7f n LEU 248 Ca -0.13 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 55.90 3f7f n LEU 248 Cb 0.48 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.55 3f7f n LEU 248 CO 0.35 0.00 0.00 0.74 -1.33 0.00 0.00 177.39 177.15 3f7f h THR 249 N 0.00 0.35 0.00 -5.08 2.02 -1.93 -3.35 112.91 104.92 3f7f h THR 249 Ca 0.00 -1.63 -0.01 0.00 0.77 0.00 0.00 66.41 65.54 3f7f h THR 249 Cb 0.00 1.91 -0.00 0.00 -1.74 0.00 0.00 68.15 68.32 3f7f h THR 249 CO 0.00 0.20 -1.18 -1.20 0.37 0.00 0.00 175.52 173.71 3f7f n SER 250 N -2.89 4.13 -3.06 4.18 7.64 -0.91 -4.98 113.62 117.73 3f7f n SER 250 Ca -0.04 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.62 3f7f n SER 250 Cb 0.71 1.10 0.03 0.00 -1.01 0.00 0.00 64.21 65.04 3f7f n SER 250 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 3f7f n PHE 251 N -1.69 -1.93 -5.10 1.43 3.01 0.57 -4.96 117.46 108.79 3f7f n PHE 251 Ca -0.01 0.50 -0.28 0.00 1.01 0.00 0.00 57.45 58.66 3f7f n PHE 251 Cb 0.16 -4.22 -0.16 0.00 -0.01 0.00 0.00 39.48 35.25 3f7f n PHE 251 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 3f7f s THR 252 N -3.13 1.76 -0.13 4.37 2.01 -1.05 -3.80 115.64 115.66 3f7f s THR 252 Ca 0.31 -0.94 -0.29 0.00 0.31 0.00 0.00 61.69 61.08 3f7f s THR 252 Cb -0.14 -1.47 -0.05 0.00 0.01 0.00 0.00 72.50 70.85 3f7f s THR 252 CO 0.39 0.50 1.78 -0.22 -0.69 0.00 0.00 174.62 176.37 3f7f s LEU 253 N -0.45 4.04 -0.07 4.42 2.96 -1.26 -2.45 118.68 125.87 3f7f s LEU 253 Ca 0.07 2.01 0.19 0.00 -0.22 0.00 0.00 54.13 56.17 3f7f s LEU 253 Cb -0.09 -3.53 -0.24 0.00 0.50 0.00 0.00 46.19 42.83 3f7f s LEU 253 CO -0.00 -1.24 0.43 -0.38 -1.32 0.00 0.00 176.35 173.84 3f7f n ILE 254 N 6.20 0.97 -4.05 6.68 2.08 -0.08 -4.98 119.36 126.18 3f7f n ILE 254 Ca 0.20 -0.71 -0.10 0.00 0.56 0.00 0.00 62.75 62.71 3f7f n ILE 254 Cb 0.44 -0.44 -0.08 0.00 -0.75 0.00 0.00 39.64 38.80 3f7f n ILE 254 CO 0.00 0.00 0.00 -1.10 0.56 0.00 0.00 176.55 176.01 3f7f s GLN 255 N -2.90 1.04 -0.43 0.38 -1.52 -1.09 -4.96 119.66 110.17 3f7f s GLN 255 Ca -0.07 -1.30 0.04 0.00 -1.95 0.00 0.00 55.36 52.08 3f7f s GLN 255 Cb 0.09 0.31 0.19 0.00 -0.22 0.00 0.00 33.01 33.38 3f7f s GLN 255 CO 0.84 -0.34 0.76 0.34 -0.25 0.00 0.00 175.29 176.65 3f7f s ASP 256 N -3.01 -1.23 0.31 5.90 3.68 -1.26 -2.72 116.67 118.34 3f7f s ASP 256 Ca 0.20 -1.00 -0.04 0.00 2.13 0.00 0.00 52.55 53.84 3f7f s ASP 256 Cb 0.05 1.60 -0.05 0.00 -1.45 0.00 0.00 42.92 43.07 3f7f s ASP 256 CO 0.01 -0.09 0.56 -0.31 0.13 0.00 0.00 175.17 175.46 3f7f s TYR 257 N 1.43 3.49 -0.60 -5.34 2.02 -1.13 -4.92 117.35 112.30 3f7f s TYR 257 Ca 0.22 0.59 -0.02 0.00 -0.37 0.00 0.00 57.07 57.48 3f7f s TYR 257 Cb -0.00 -2.07 0.15 0.00 -0.40 0.00 0.00 41.96 39.65 3f7f s TYR 257 CO -0.08 0.15 0.40 0.34 -1.57 0.00 0.00 175.55 174.79 3f7f s ASP 258 N -3.37 5.17 0.39 2.29 3.68 -1.26 -1.21 116.67 122.36 3f7f s ASP 258 Ca 0.43 -2.79 0.20 0.00 2.13 0.00 0.00 52.55 52.52 3f7f s ASP 258 Cb -0.10 -1.84 1.15 0.00 -1.45 0.00 0.00 42.92 40.68 3f7f s ASP 258 CO 0.32 -0.37 1.72 0.24 0.13 0.00 0.00 175.17 177.20 3f7f h MET 259 N 7.08 0.33 -0.14 4.34 2.86 -1.77 -2.95 114.93 124.68 3f7f h MET 259 Ca -0.03 -0.02 -0.20 0.00 -2.06 0.00 0.00 59.70 57.39 3f7f h MET 259 Cb 0.96 -0.07 0.01 0.00 0.06 0.00 0.00 31.60 32.55 3f7f h MET 259 CO 0.71 0.22 -0.71 -0.39 1.06 0.00 0.00 176.91 177.80 3f7f h VAL 260 N 0.34 1.30 -1.32 -2.22 -1.51 -1.88 -3.35 116.25 107.60 3f7f h VAL 260 Ca 0.67 -1.93 0.38 0.00 -1.23 0.00 0.00 66.70 64.59 3f7f h VAL 260 Cb 1.73 2.04 -0.07 0.00 -2.13 0.00 0.00 31.29 32.86 3f7f h VAL 260 CO -0.38 0.61 0.93 0.77 -1.23 0.00 0.00 177.57 178.26 3f7f h SER 261 N 0.43 0.09 -0.38 4.19 4.64 -1.92 -2.47 113.55 118.13 3f7f h SER 261 Ca -0.05 0.03 -0.12 0.00 -0.47 0.00 0.00 61.79 61.18 3f7f h SER 261 Cb 1.34 0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.44 3f7f h SER 261 CO 0.15 -0.01 -0.23 1.56 -0.87 0.00 0.00 176.83 177.43 3f7f h GLN 262 N 0.07 0.83 -7.76 4.77 4.20 -1.76 -3.43 115.11 112.02 3f7f h GLN 262 Ca 0.67 -0.38 -0.45 0.00 0.06 0.00 0.00 58.65 58.55 3f7f h GLN 262 Cb 2.46 -0.01 0.15 0.00 0.30 0.00 0.00 27.48 30.38 3f7f h GLN 262 CO -0.10 1.01 0.40 -1.54 -0.67 0.00 0.00 178.83 177.94 3f7f s SER 263 N -6.58 3.27 -0.17 1.46 1.04 -0.93 -4.91 113.70 106.89 3f7f s SER 263 Ca -0.12 0.23 -0.32 0.00 0.48 0.00 0.00 55.95 56.23 3f7f s SER 263 Cb 0.10 -0.32 -0.09 0.00 0.10 0.00 0.00 66.02 65.81 3f7f s SER 263 CO 0.84 -2.63 2.08 0.47 0.98 0.00 0.00 173.24 174.98 3f7f n ASP 264 N -3.67 3.24 -4.55 7.02 8.00 -1.26 -4.84 116.55 120.49 3f7f n ASP 264 Ca 0.15 0.58 -0.37 0.00 0.71 0.00 0.00 54.79 55.87 3f7f n ASP 264 Cb 0.60 -1.44 -0.03 0.00 -0.02 0.00 0.00 41.12 40.23 3f7f n ASP 264 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 3f7f s SER 265 N 6.26 4.81 -0.52 -2.24 0.15 -1.26 -4.93 113.70 115.97 3f7f s SER 265 Ca 0.98 0.69 -0.21 0.00 0.70 0.00 0.00 55.95 58.11 3f7f s SER 265 Cb -0.56 -2.52 0.05 0.00 -1.71 0.00 0.00 66.02 61.28 3f7f s SER 265 CO 0.44 -2.67 0.73 -1.81 1.20 0.00 0.00 173.24 171.13 3f7f s ASP 266 N 10.24 6.27 0.20 5.45 1.01 -1.26 -4.91 116.67 133.67 3f7f s ASP 266 Ca 0.83 -0.68 -0.11 0.00 0.71 0.00 0.00 52.55 53.30 3f7f s ASP 266 Cb -0.15 -2.34 0.13 0.00 1.01 0.00 0.00 42.92 41.57 3f7f s ASP 266 CO 0.23 -1.00 1.85 -0.65 0.21 0.00 0.00 175.17 175.81 3f7f h PRO 267 N 9.09 0.93 0.00 8.23 0.11 -2.04 -3.33 132.00 144.99 3f7f h PRO 267 Ca -0.27 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.77 3f7f h PRO 267 Cb 1.09 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.00 3f7f h PRO 267 CO 1.00 0.64 0.00 -1.13 -0.21 0.00 0.00 178.00 178.30 3f7f n SER 268 N -4.57 0.00 -3.69 -2.05 3.41 -1.26 -4.72 113.62 100.74 3f7f n SER 268 Ca 0.06 0.11 -0.11 0.00 -0.26 0.00 0.00 58.87 58.67 3f7f n SER 268 Cb 0.04 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.89 3f7f n SER 268 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 3f7f s HIS 269 N -0.39 -0.67 -0.17 7.33 2.46 -1.25 -5.11 115.29 117.49 3f7f s HIS 269 Ca 0.00 1.46 0.00 0.00 0.47 0.00 0.00 55.06 56.99 3f7f s HIS 269 Cb 0.00 0.31 0.03 0.00 -0.13 0.00 0.00 32.58 32.79 3f7f s HIS 269 CO 0.00 -0.35 -0.11 0.12 -2.47 0.00 0.00 174.74 171.93 3f7f s PHE 270 N 1.10 2.19 -0.86 3.88 5.99 -1.26 -4.94 117.98 124.07 3f7f s PHE 270 Ca -0.07 -1.34 -0.25 0.00 0.00 0.00 0.00 56.93 55.28 3f7f s PHE 270 Cb -0.06 -1.56 0.01 0.00 0.00 0.00 0.00 43.02 41.40 3f7f s PHE 270 CO -0.10 -0.69 1.62 0.50 -0.00 0.00 0.00 175.22 176.55 3f7f s ARG 271 N 1.48 3.07 -0.20 10.12 3.52 -1.26 -4.94 118.95 130.74 3f7f s ARG 271 Ca 0.02 -0.43 -0.29 0.00 -0.13 0.00 0.00 55.73 54.89 3f7f s ARG 271 Cb -0.14 -4.88 -0.06 0.00 -1.56 0.00 0.00 34.95 28.30 3f7f s ARG 271 CO -0.09 -2.61 2.18 0.36 -0.81 0.00 0.00 175.30 174.33 3f7f n LYS 272 N 9.03 1.98 -1.54 5.12 2.85 -1.26 -4.74 118.16 129.60 3f7f n LYS 272 Ca 0.27 0.58 -0.63 0.00 -1.05 0.00 0.00 58.31 57.47 3f7f n LYS 272 Cb 0.50 -3.11 -0.10 0.00 -0.65 0.00 0.00 35.03 31.66 3f7f n LYS 272 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 3f7f n VAL 273 N 7.34 0.03 -0.74 0.58 0.31 -0.59 -4.81 118.33 120.45 3f7f n VAL 273 Ca 0.30 -0.01 -0.09 0.00 -0.01 0.00 0.00 64.34 64.53 3f7f n VAL 273 Cb 0.41 -0.59 0.23 0.00 -0.91 0.00 0.00 33.84 32.98 3f7f n VAL 273 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 3f7f n GLU 274 N 5.65 3.01 -3.65 5.55 4.07 -1.26 -4.63 120.64 129.38 3f7f n GLU 274 Ca 0.41 -2.57 -0.03 0.00 -0.06 0.00 0.00 57.16 54.91 3f7f n GLU 274 Cb -0.03 -2.05 -0.07 0.00 -0.06 0.00 0.00 31.44 29.23 3f7f n GLU 274 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3f7f s ALA 275 N -2.63 -2.20 0.24 4.31 0.00 -1.26 -5.14 121.76 115.08 3f7f s ALA 275 Ca 0.47 1.71 -0.31 0.00 0.00 0.00 0.00 51.96 53.83 3f7f s ALA 275 Cb 0.38 -1.73 -0.12 0.00 0.00 0.00 0.00 23.12 21.66 3f7f s ALA 275 CO 0.11 -0.12 1.66 0.08 0.00 0.00 0.00 175.76 177.48 3f7f s VAL 276 N -0.09 2.08 0.09 0.00 1.01 -1.26 -4.95 120.40 117.27 3f7f s VAL 276 Ca 0.07 0.06 -0.02 0.00 0.00 0.00 0.00 61.98 62.09 3f7f s VAL 276 Cb -0.04 -3.04 0.01 0.00 0.00 0.00 0.00 36.38 33.31 3f7f s VAL 276 CO -0.14 0.01 0.16 0.61 0.00 0.00 0.00 175.10 175.73 3f7f n GLY 277 N 3.16 2.10 3.41 4.51 0.00 -0.73 -5.06 105.19 112.58 3f7f n GLY 277 Ca 0.12 -1.17 -0.44 0.00 0.00 0.00 0.00 46.02 44.53 3f7f n GLY 277 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3f7f s GLU 278 N -2.07 4.15 0.00 1.61 0.41 -1.26 -4.44 118.70 117.10 3f7f s GLU 278 Ca 0.04 -2.88 0.24 0.00 -0.41 0.00 0.00 54.97 51.97 3f7f s GLU 278 Cb -0.01 -4.83 0.46 0.00 -1.78 0.00 0.00 34.13 27.96 3f7f s GLU 278 CO 0.03 -1.53 1.41 0.66 -0.49 0.00 0.00 175.26 175.35 3f7f n TYR 279 N 4.30 0.17 -3.54 1.61 4.01 -1.26 -4.59 117.16 117.86 3f7f n TYR 279 Ca 0.31 -0.09 -0.11 0.00 -0.16 0.00 0.00 57.90 57.85 3f7f n TYR 279 Cb 0.41 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.40 3f7f n TYR 279 CO 0.00 0.00 0.00 -0.48 -0.46 0.00 0.00 176.86 175.92 3f7f s LEU 280 N -1.80 -0.41 -0.15 7.72 0.05 -1.26 0.09 118.68 122.92 3f7f s LEU 280 Ca 0.33 0.32 -0.27 0.00 0.05 0.00 0.00 54.13 54.56 3f7f s LEU 280 Cb 0.21 2.02 0.07 0.00 -2.05 0.00 0.00 46.19 46.44 3f7f s LEU 280 CO 0.31 -0.48 0.67 -0.94 -0.55 0.00 0.00 176.35 175.36 3f7f s SER 281 N -1.57 -0.67 0.06 1.48 1.04 -1.21 -4.92 113.70 107.91 3f7f s SER 281 Ca -0.01 1.02 0.08 0.00 0.48 0.00 0.00 55.95 57.52 3f7f s SER 281 Cb -0.01 0.95 -0.03 0.00 0.10 0.00 0.00 66.02 67.04 3f7f s SER 281 CO -0.01 -0.42 -0.22 -1.48 0.98 0.00 0.00 173.24 172.09 3f7f s LEU 282 N -0.44 2.21 0.00 2.42 2.34 -1.26 -3.15 118.68 120.80 3f7f s LEU 282 Ca -0.06 -0.59 0.00 0.00 0.06 0.00 0.00 54.13 53.54 3f7f s LEU 282 Cb -0.03 -1.03 0.00 0.00 -0.56 0.00 0.00 46.19 44.57 3f7f s LEU 282 CO 0.05 0.16 0.00 0.00 -1.06 0.00 0.00 176.35 175.50 3f7f n TYR 283 N 1.58 0.00 0.00 3.48 9.36 -1.11 -4.89 117.16 125.58 3f7f n TYR 283 Ca -0.18 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.04 3f7f n TYR 283 Cb 0.53 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.24 3f7f n TYR 283 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 3f7f n ASN 284 N 0.00 0.00 -0.36 2.98 3.02 -1.26 -4.76 115.26 114.88 3f7f n ASN 284 Ca 0.00 0.00 0.04 0.00 -0.03 0.00 0.00 54.58 54.59 3f7f n ASN 284 Cb 0.00 0.00 0.11 0.00 -0.61 0.00 0.00 39.78 39.28 3f7f n ASN 284 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 3f7f n ASN 285 N 0.00 2.63 -4.91 6.41 6.94 -1.26 -4.99 115.26 120.08 3f7f n ASN 285 Ca 0.00 -2.29 -0.31 0.00 -0.02 0.00 0.00 54.58 51.96 3f7f n ASN 285 Cb 0.00 -0.21 -0.04 0.00 -2.36 0.00 0.00 39.78 37.16 3f7f n ASN 285 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 3f7f s THR 286 N -1.51 5.34 -0.09 5.53 2.01 -1.26 -0.21 115.64 125.45 3f7f s THR 286 Ca 0.18 -0.26 -0.05 0.00 0.31 0.00 0.00 61.69 61.87 3f7f s THR 286 Cb 0.13 -3.62 0.04 0.00 0.01 0.00 0.00 72.50 69.05 3f7f s THR 286 CO 0.07 0.14 0.22 -0.22 -0.69 0.00 0.00 174.62 174.13 3f7f s LEU 287 N -2.48 0.69 0.12 4.42 2.96 -1.13 -2.75 118.68 120.52 3f7f s LEU 287 Ca 0.36 0.45 0.08 0.00 -0.22 0.00 0.00 54.13 54.80 3f7f s LEU 287 Cb -0.13 0.66 -0.04 0.00 0.50 0.00 0.00 46.19 47.18 3f7f s LEU 287 CO 0.26 -0.14 -0.12 0.68 -1.32 0.00 0.00 176.35 175.72 3f7f s VAL 288 N 0.92 3.23 0.01 1.68 -7.23 -1.19 -1.95 120.40 115.87 3f7f s VAL 288 Ca -0.07 -1.39 0.01 0.00 -1.81 0.00 0.00 61.98 58.73 3f7f s VAL 288 Cb -0.08 -2.52 -0.01 0.00 0.56 0.00 0.00 36.38 34.33 3f7f s VAL 288 CO -0.06 0.07 -0.04 -0.89 -0.31 0.00 0.00 175.10 173.87 3f7f s THR 289 N -1.29 0.32 -0.49 5.32 2.01 0.54 -3.35 115.64 118.70 3f7f s THR 289 Ca 0.21 -0.43 -0.14 0.00 0.31 0.00 0.00 61.69 61.64 3f7f s THR 289 Cb -0.11 -0.32 0.10 0.00 0.01 0.00 0.00 72.50 72.18 3f7f s THR 289 CO 0.13 -0.08 0.40 -0.22 -0.69 0.00 0.00 174.62 174.16 3f7f s LEU 290 N -0.56 5.75 -0.01 4.42 2.96 0.11 -0.37 118.68 130.99 3f7f s LEU 290 Ca -0.03 -1.57 -0.09 0.00 -0.22 0.00 0.00 54.13 52.22 3f7f s LEU 290 Cb -0.04 -2.14 -0.05 0.00 0.50 0.00 0.00 46.19 44.46 3f7f s LEU 290 CO -0.00 -0.70 0.30 -0.76 -1.32 0.00 0.00 176.35 173.87 3f7f s LEU 291 N 1.56 4.40 -0.64 -0.68 1.43 0.12 -4.93 118.68 119.93 3f7f s LEU 291 Ca 0.04 0.69 -0.28 0.00 -1.03 0.00 0.00 54.13 53.55 3f7f s LEU 291 Cb -0.26 -2.59 0.02 0.00 0.03 0.00 0.00 46.19 43.39 3f7f s LEU 291 CO 0.04 0.29 1.32 -2.84 0.23 0.00 0.00 176.35 175.39 3f7f s PRO 292 N -1.48 3.28 -0.40 1.29 0.02 -1.26 -2.21 135.00 134.24 3f7f s PRO 292 Ca 0.25 0.13 0.10 0.00 0.02 0.00 0.00 61.00 61.49 3f7f s PRO 292 Cb -0.14 -4.13 0.32 0.00 0.02 0.00 0.00 34.50 30.57 3f7f s PRO 292 CO 0.13 -1.99 0.79 1.28 -0.33 0.00 0.00 177.00 176.88 3f7f n LEU 293 N 9.34 -0.23 0.00 -5.54 4.32 -1.26 -4.09 117.00 119.54 3f7f n LEU 293 Ca 0.08 -4.56 0.00 0.00 -0.02 0.00 0.00 56.01 51.51 3f7f n LEU 293 Cb 0.49 0.76 0.00 0.00 -1.62 0.00 0.00 43.42 43.05 3f7f n LEU 293 CO 0.71 2.19 0.00 1.21 -1.22 0.00 0.00 177.39 180.28 3f7f n GLU 294 N 0.60 0.00 -2.98 3.23 2.13 -1.26 -3.50 120.64 118.86 3f7f n GLU 294 Ca 0.19 0.39 -0.09 0.00 0.66 0.00 0.00 57.16 58.31 3f7f n GLU 294 Cb 0.64 -3.23 0.04 0.00 0.27 0.00 0.00 31.44 29.16 3f7f n GLU 294 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 3f7f n ASN 295 N 1.62 -6.35 -0.84 4.31 5.15 -1.26 -4.84 115.26 113.06 3f7f n ASN 295 Ca 0.00 -0.46 -0.00 0.00 -0.60 0.00 0.00 54.58 53.52 3f7f n ASN 295 Cb 0.01 -4.66 -0.01 0.00 -0.53 0.00 0.00 39.78 34.60 3f7f n ASN 295 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3f7f n GLY 296 N -1.38 0.74 3.04 8.20 0.00 -1.23 -4.83 105.19 109.73 3f7f n GLY 296 Ca -0.04 -0.22 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 3f7f n GLY 296 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3f7f s LEU 297 N 0.00 1.69 -0.66 0.99 1.43 -0.94 -1.65 118.68 119.54 3f7f s LEU 297 Ca 0.09 -0.44 0.02 0.00 -1.03 0.00 0.00 54.13 52.77 3f7f s LEU 297 Cb 0.10 -1.10 0.16 0.00 0.03 0.00 0.00 46.19 45.38 3f7f s LEU 297 CO -0.04 -0.01 0.45 -0.36 0.23 0.00 0.00 176.35 176.62 3f7f s PHE 298 N 1.15 3.46 0.13 0.29 0.08 -0.05 0.10 117.98 123.14 3f7f s PHE 298 Ca -0.03 -3.12 -0.28 0.00 0.12 0.00 0.00 56.93 53.61 3f7f s PHE 298 Cb -0.14 -2.92 -0.07 0.00 -0.57 0.00 0.00 43.02 39.32 3f7f s PHE 298 CO -0.04 -0.70 0.89 -1.14 -0.10 0.00 0.00 175.22 174.13 3f7f s GLN 299 N -0.79 4.67 -0.18 0.44 0.74 0.50 -2.37 119.66 122.67 3f7f s GLN 299 Ca 0.21 1.34 -0.05 0.00 0.05 0.00 0.00 55.36 56.91 3f7f s GLN 299 Cb -0.15 -3.34 0.07 0.00 1.10 0.00 0.00 33.01 30.69 3f7f s GLN 299 CO -0.08 0.33 0.14 0.00 -0.55 0.00 0.00 175.29 175.13 3f7f s MET 300 N -0.36 0.11 0.00 1.67 0.23 -1.16 0.20 119.30 119.99 3f7f s MET 300 Ca 0.43 0.05 0.00 0.00 -1.03 0.00 0.00 55.69 55.13 3f7f s MET 300 Cb -0.23 -1.54 0.00 0.00 -1.53 0.00 0.00 34.83 31.53 3f7f s MET 300 CO 0.28 -0.65 0.00 0.41 -2.03 0.00 0.00 175.02 173.03 3f7f n GLY 301 N 5.30 3.85 3.11 3.16 0.00 -0.82 -3.74 105.19 116.05 3f7f n GLY 301 Ca -0.06 -1.84 -0.12 0.00 0.00 0.00 0.00 46.02 43.99 3f7f n GLY 301 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3f7f s THR 302 N 2.40 0.03 0.30 2.61 -4.23 -0.79 -2.82 115.64 113.14 3f7f s THR 302 Ca 0.00 -0.21 -0.13 0.00 -1.18 0.00 0.00 61.69 60.17 3f7f s THR 302 Cb 0.00 -0.37 -0.08 0.00 1.34 0.00 0.00 72.50 73.39 3f7f s THR 302 CO 0.00 -0.12 0.68 -0.76 -0.54 0.00 0.00 174.62 173.89 3f7f s LEU 303 N -0.38 4.07 -0.29 4.79 1.43 0.71 -1.27 118.68 127.73 3f7f s LEU 303 Ca -0.05 1.15 -0.15 0.00 -1.03 0.00 0.00 54.13 54.05 3f7f s LEU 303 Cb -0.03 -3.95 0.14 0.00 0.03 0.00 0.00 46.19 42.38 3f7f s LEU 303 CO 0.01 -0.19 0.87 -0.22 0.23 0.00 0.00 176.35 177.05 3f7f s LEU 304 N -3.05 -0.72 0.00 1.79 2.96 0.59 -4.86 118.68 115.40 3f7f s LEU 304 Ca 0.52 1.07 0.00 0.00 -0.22 0.00 0.00 54.13 55.50 3f7f s LEU 304 Cb -0.10 1.94 0.00 0.00 0.50 0.00 0.00 46.19 48.53 3f7f s LEU 304 CO 0.20 -0.16 0.00 0.52 -1.32 0.00 0.00 176.35 175.59 3f7f n VAL 305 N 4.47 0.00 -5.01 1.68 0.31 -1.26 -2.21 118.33 116.31 3f7f n VAL 305 Ca -0.15 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 63.86 3f7f n VAL 305 Cb 0.55 0.00 -0.17 0.00 -0.91 0.00 0.00 33.84 33.31 3f7f n VAL 305 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 3f7f s LEU 311 N 0.00 2.06 -0.02 7.52 2.96 -1.26 -5.25 118.68 124.70 3f7f s LEU 311 Ca 0.00 -0.56 0.00 0.00 -0.22 0.00 0.00 54.13 53.36 3f7f s LEU 311 Cb 0.00 -1.38 0.02 0.00 0.50 0.00 0.00 46.19 45.33 3f7f s LEU 311 CO 0.00 0.13 0.02 -0.89 -1.32 0.00 0.00 176.35 174.28 3f7f s THR 312 N 0.51 0.01 -0.20 3.68 2.01 -0.94 -4.96 115.64 115.76 3f7f s THR 312 Ca -0.15 0.13 -0.08 0.00 0.31 0.00 0.00 61.69 61.90 3f7f s THR 312 Cb -0.17 -0.11 -0.04 0.00 0.01 0.00 0.00 72.50 72.19 3f7f s THR 312 CO 0.05 0.08 0.08 -0.47 -0.69 0.00 0.00 174.62 173.67 3f7f s TYR 313 N 0.79 3.26 -0.13 4.92 5.04 -1.26 -0.30 117.35 129.67 3f7f s TYR 313 Ca -0.07 0.08 -0.01 0.00 -2.44 0.00 0.00 57.07 54.63 3f7f s TYR 313 Cb -0.10 -2.12 0.04 0.00 0.35 0.00 0.00 41.96 40.13 3f7f s TYR 313 CO -0.02 0.11 -0.03 0.95 -1.34 0.00 0.00 175.55 175.23 3f7f s THR 314 N 0.56 0.79 0.97 4.34 -4.23 -0.40 -4.94 115.64 112.73 3f7f s THR 314 Ca 0.04 -0.34 -0.17 0.00 -1.18 0.00 0.00 61.69 60.04 3f7f s THR 314 Cb -0.13 -0.99 -0.15 0.00 1.34 0.00 0.00 72.50 72.58 3f7f s THR 314 CO 0.01 0.15 -0.77 0.33 -0.54 0.00 0.00 174.62 173.80 3f7f n PHE 315 N 4.99 -5.12 0.00 3.99 7.35 -1.26 -1.88 117.46 125.53 3f7f n PHE 315 Ca -0.10 -0.01 0.00 0.00 -0.76 0.00 0.00 57.45 56.57 3f7f n PHE 315 Cb 0.49 -1.44 0.00 0.00 0.35 0.00 0.00 39.48 38.87 3f7f n PHE 315 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 3f7f n GLN 316 N 2.44 0.00 0.00 -4.13 1.13 -1.24 -4.74 117.38 110.84 3f7f n GLN 316 Ca -0.01 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.05 3f7f n GLN 316 Cb 0.56 -0.24 0.00 0.00 0.11 0.00 0.00 30.24 30.67 3f7f n GLN 316 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 3f7f n ASN 317 N -1.86 0.00 -4.31 1.08 5.15 -1.25 -4.69 115.26 109.38 3f7f n ASN 317 Ca 0.00 0.00 -0.37 0.00 -0.60 0.00 0.00 54.58 53.61 3f7f n ASN 317 Cb 0.00 0.00 -0.13 0.00 -0.53 0.00 0.00 39.78 39.12 3f7f n ASN 317 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 3f7f s ASN 318 N 0.00 5.05 -0.36 1.20 -0.87 -1.26 -2.96 114.94 115.73 3f7f s ASN 318 Ca 0.00 -0.83 -0.16 0.00 -1.57 0.00 0.00 52.86 50.30 3f7f s ASN 318 Cb 0.00 -1.85 -0.00 0.00 -0.02 0.00 0.00 41.25 39.38 3f7f s ASN 318 CO 0.00 -0.21 0.39 -0.63 -2.57 0.00 0.00 177.10 174.08 3f7f s ILE 319 N 1.45 5.14 1.19 0.60 1.01 -1.00 -4.91 121.20 124.69 3f7f s ILE 319 Ca 0.01 -0.05 -0.19 0.00 0.00 0.00 0.00 60.65 60.43 3f7f s ILE 319 Cb -0.18 -3.89 0.28 0.00 0.01 0.00 0.00 42.46 38.69 3f7f s ILE 319 CO 0.01 -0.19 1.10 -2.16 0.00 0.00 0.00 174.94 173.71 3f7f s PRO 320 N 2.07 -1.15 0.13 2.79 0.04 -1.25 -0.87 135.00 136.75 3f7f s PRO 320 Ca 0.12 -0.01 0.07 0.00 0.04 0.00 0.00 61.00 61.23 3f7f s PRO 320 Cb -0.17 -1.60 -0.04 0.00 0.04 0.00 0.00 34.50 32.73 3f7f s PRO 320 CO 0.12 -3.68 -0.09 0.95 0.04 0.00 0.00 177.00 174.35 3f7f s THR 321 N -2.97 3.38 -1.04 1.26 -4.23 -0.66 -4.77 115.64 106.60 3f7f s THR 321 Ca 0.70 -1.37 -0.05 0.00 -1.18 0.00 0.00 61.69 59.79 3f7f s THR 321 Cb -0.11 -2.61 0.28 0.00 1.34 0.00 0.00 72.50 71.39 3f7f s THR 321 CO 0.56 0.04 1.14 -0.46 -0.54 0.00 0.00 174.62 175.36 3f7f n ASN 322 N 0.46 5.44 -4.26 3.99 6.94 -1.26 -4.96 115.26 121.60 3f7f n ASN 322 Ca -0.12 -3.19 -0.26 0.00 -0.02 0.00 0.00 54.58 50.98 3f7f n ASN 322 Cb 0.53 -1.24 -0.14 0.00 -2.36 0.00 0.00 39.78 36.57 3f7f n ASN 322 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 3f7f s LEU 323 N -1.82 2.17 0.00 -4.53 1.43 -1.26 -5.14 118.68 109.53 3f7f s LEU 323 Ca 0.31 -0.54 0.00 0.00 -1.03 0.00 0.00 54.13 52.87 3f7f s LEU 323 Cb -0.04 -1.02 0.00 0.00 0.03 0.00 0.00 46.19 45.17 3f7f s LEU 323 CO -0.03 0.17 0.00 -1.54 0.23 0.00 0.00 176.35 175.18 3f7f n SER 324 N 1.82 0.07 -1.60 2.29 3.41 -1.26 -4.63 113.62 113.72 3f7f n SER 324 Ca -0.17 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.30 3f7f n SER 324 Cb 0.53 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.48 3f7f n SER 324 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3f7f n ALA 325 N -3.00 -0.42 0.00 7.33 0.00 -1.26 -1.66 120.51 121.51 3f7f n ALA 325 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.55 3f7f n ALA 325 Cb 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 19.45 17.78 3f7f n ALA 325 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3f7f n SER 326 N -0.66 0.00 -1.76 0.00 2.88 -1.26 -4.47 113.62 108.34 3f7f n SER 326 Ca -0.16 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.34 3f7f n SER 326 Cb 0.62 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.10 3f7f n SER 326 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3f7f n ALA 327 N -1.70 -0.74 -1.76 -1.46 0.00 -0.66 -4.99 120.51 109.19 3f7f n ALA 327 Ca 0.00 0.01 -0.38 0.00 0.00 0.00 0.00 53.44 53.07 3f7f n ALA 327 Cb 0.00 -1.38 0.05 0.00 0.00 0.00 0.00 19.45 18.12 3f7f n ALA 327 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 3f7f n ILE 328 N -1.85 3.57 -4.14 0.00 -6.64 -1.26 -4.78 119.36 104.26 3f7f n ILE 328 Ca -0.05 -3.92 -0.30 0.00 -1.77 0.00 0.00 62.75 56.72 3f7f n ILE 328 Cb 0.54 -1.22 -0.08 0.00 -1.44 0.00 0.00 39.64 37.44 3f7f n ILE 328 CO 0.00 0.00 0.00 0.26 -1.77 0.00 0.00 176.55 175.04 3f7f s TRP 329 N -3.99 3.00 -0.04 4.28 0.52 -1.26 -4.62 118.94 116.83 3f7f s TRP 329 Ca 0.56 -0.02 0.05 0.00 0.02 0.00 0.00 56.10 56.71 3f7f s TRP 329 Cb 0.46 -1.55 -0.02 0.00 -1.15 0.00 0.00 33.47 31.21 3f7f s TRP 329 CO -0.29 0.48 -0.19 -1.12 0.02 0.00 0.00 176.95 175.85 3f7f s SER 330 N -2.26 3.63 0.21 2.95 0.01 0.82 -4.88 113.70 114.19 3f7f s SER 330 Ca 0.25 -0.31 -0.30 0.00 1.31 0.00 0.00 55.95 56.90 3f7f s SER 330 Cb -0.12 -0.64 -0.09 0.00 0.21 0.00 0.00 66.02 65.39 3f7f s SER 330 CO 0.18 0.33 1.30 -0.51 0.41 0.00 0.00 173.24 174.95 3f7f s ILE 331 N -0.69 3.19 -0.22 1.44 1.10 -1.26 -0.43 121.20 124.33 3f7f s ILE 331 Ca 0.11 1.01 -0.04 0.00 -0.51 0.00 0.00 60.65 61.21 3f7f s ILE 331 Cb -0.10 -3.64 -0.12 0.00 0.15 0.00 0.00 42.46 38.75 3f7f s ILE 331 CO -0.00 0.16 -0.23 0.52 -2.11 0.00 0.00 174.94 173.28 3f7f n VAL 332 N 2.39 1.21 -3.62 4.00 0.31 0.16 -4.81 118.33 117.97 3f7f n VAL 332 Ca 0.05 -0.39 -0.07 0.00 -0.01 0.00 0.00 64.34 63.92 3f7f n VAL 332 Cb 0.43 -1.50 -0.06 0.00 -0.91 0.00 0.00 33.84 31.80 3f7f n VAL 332 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3f7f s ASP 333 N -6.48 -0.26 0.08 4.52 -1.08 -1.18 -4.70 116.67 107.56 3f7f s ASP 333 Ca -0.30 0.38 0.04 0.00 -0.52 0.00 0.00 52.55 52.15 3f7f s ASP 333 Cb 0.09 0.34 -0.03 0.00 -1.46 0.00 0.00 42.92 41.86 3f7f s ASP 333 CO 0.44 -0.17 -0.10 -1.48 0.52 0.00 0.00 175.17 174.38 3f7f s LEU 334 N -0.58 2.35 -0.21 -1.34 0.05 -1.26 -1.26 118.68 116.43 3f7f s LEU 334 Ca 0.03 -0.73 -0.04 0.00 0.05 0.00 0.00 54.13 53.45 3f7f s LEU 334 Cb -0.02 -0.30 0.11 0.00 -2.05 0.00 0.00 46.19 43.93 3f7f s LEU 334 CO -0.05 -0.23 0.32 0.54 -0.55 0.00 0.00 176.35 176.38 3f7f s VAL 335 N -2.05 -0.50 -0.05 1.48 0.11 0.04 -4.87 120.40 114.56 3f7f s VAL 335 Ca 0.01 -0.01 -0.23 0.00 -2.93 0.00 0.00 61.98 58.81 3f7f s VAL 335 Cb -0.05 -0.71 -0.04 0.00 -1.53 0.00 0.00 36.38 34.05 3f7f s VAL 335 CO 0.00 -0.10 0.70 -0.22 -3.33 0.00 0.00 175.10 172.15 3f7f s LEU 336 N 2.47 4.33 0.37 2.54 2.96 -1.26 -1.05 118.68 129.04 3f7f s LEU 336 Ca 0.08 1.20 -0.14 0.00 -0.22 0.00 0.00 54.13 55.05 3f7f s LEU 336 Cb -0.15 -3.08 0.04 0.00 0.50 0.00 0.00 46.19 43.51 3f7f s LEU 336 CO -0.13 -0.09 0.74 0.28 -1.32 0.00 0.00 176.35 175.83 3f7f s THR 337 N 0.65 0.00 0.59 3.68 -1.32 0.65 -4.46 115.64 115.44 3f7f s THR 337 Ca 0.37 -1.09 -0.18 0.00 -1.21 0.00 0.00 61.69 59.58 3f7f s THR 337 Cb -0.18 -2.78 -0.07 0.00 -1.51 0.00 0.00 72.50 67.97 3f7f s THR 337 CO 0.18 0.00 0.70 -2.11 -2.21 0.00 0.00 174.62 171.18 3f7f n ARG 338 N -0.53 0.64 -0.59 7.08 1.85 -1.26 -1.37 116.66 122.48 3f7f n ARG 338 Ca -0.07 0.25 -0.30 0.00 -1.00 0.00 0.00 57.85 56.73 3f7f n ARG 338 Cb 0.60 -1.89 0.21 0.00 -1.05 0.00 0.00 32.46 30.33 3f7f n ARG 338 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 3f7f n PRO 339 N -0.49 -1.84 -0.84 2.89 -0.04 -1.26 -4.38 135.00 129.03 3f7f n PRO 339 Ca 0.13 -0.51 0.00 0.00 -0.04 0.00 0.00 63.50 63.08 3f7f n PRO 339 Cb 0.48 -2.00 0.00 0.00 -0.04 0.00 0.00 33.50 31.94 3f7f n PRO 339 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 3f7f n LEU 340 N -3.47 0.00 -2.93 1.53 7.94 -1.26 -4.96 117.00 113.85 3f7f n LEU 340 Ca 0.03 0.00 -0.32 0.00 -1.11 0.00 0.00 56.01 54.61 3f7f n LEU 340 Cb 0.57 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.52 3f7f n LEU 340 CO 0.54 -0.10 0.71 -1.84 -1.11 0.00 0.00 177.39 175.60 3f7f n GLU 341 N -0.19 3.64 -1.00 1.96 0.28 -1.26 -5.05 120.64 119.03 3f7f n GLU 341 Ca 0.00 -4.44 -0.30 0.00 -0.16 0.00 0.00 57.16 52.26 3f7f n GLU 341 Cb 0.00 -2.29 0.25 0.00 1.43 0.00 0.00 31.44 30.83 3f7f n GLU 341 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 3f7f n LEU 342 N -0.34 0.00 0.00 -1.84 4.77 -1.26 -4.91 117.00 113.42 3f7f n LEU 342 Ca 0.41 -1.14 0.08 0.00 -0.03 0.00 0.00 56.01 55.33 3f7f n LEU 342 Cb 0.41 -1.00 0.47 0.00 -2.33 0.00 0.00 43.42 40.97 3f7f n LEU 342 CO 0.41 -2.20 0.70 0.59 -1.33 0.00 0.00 177.39 175.56 3f7f n ASN 343 N -4.92 0.00 -3.88 -1.43 4.13 -1.26 -4.59 115.26 103.31 3f7f n ASN 343 Ca 0.15 -0.87 -0.26 0.00 1.68 0.00 0.00 54.58 55.28 3f7f n ASN 343 Cb 0.59 0.00 -0.17 0.00 -1.54 0.00 0.00 39.78 38.66 3f7f n ASN 343 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 3f7f s VAL 344 N -2.00 0.91 0.34 2.41 1.01 -1.26 -5.02 120.40 116.80 3f7f s VAL 344 Ca 0.24 -0.26 0.07 0.00 0.00 0.00 0.00 61.98 62.02 3f7f s VAL 344 Cb 0.11 -0.99 0.13 0.00 0.00 0.00 0.00 36.38 35.63 3f7f s VAL 344 CO 0.18 0.30 1.85 1.05 0.00 0.00 0.00 175.10 178.48 3f7f h GLU 345 N 8.20 0.35 -5.25 2.72 4.11 -1.99 -3.38 114.58 119.33 3f7f h GLU 345 Ca -0.27 -0.10 -0.08 0.00 0.07 0.00 0.00 59.36 58.99 3f7f h GLU 345 Cb 1.13 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 3f7f h GLU 345 CO 0.38 0.50 0.23 0.00 0.07 0.00 0.00 179.01 180.19 3f7f s ALA 346 N -4.67 0.77 -0.02 1.06 0.00 -1.26 -4.84 121.76 112.80 3f7f s ALA 346 Ca -0.06 -1.42 -0.04 0.00 0.00 0.00 0.00 51.96 50.44 3f7f s ALA 346 Cb 0.15 -4.66 0.00 0.00 0.00 0.00 0.00 23.12 18.61 3f7f s ALA 346 CO 0.75 -6.34 0.10 0.45 0.00 0.00 0.00 175.76 170.72 3f7f s SER 347 N 8.76 -0.02 0.00 0.00 0.15 -1.25 -4.14 113.70 117.20 3f7f s SER 347 Ca 0.81 -0.02 0.00 0.00 0.70 0.00 0.00 55.95 57.44 3f7f s SER 347 Cb -0.06 0.20 0.00 0.00 -1.71 0.00 0.00 66.02 64.44 3f7f s SER 347 CO 0.14 -0.18 0.00 0.00 1.20 0.00 0.00 173.24 174.40 3f7f n TYR 348 N 2.32 0.00 -4.16 3.44 9.36 0.70 -4.91 117.16 123.91 3f7f n TYR 348 Ca -0.17 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 60.95 3f7f n TYR 348 Cb 0.57 0.15 -0.10 0.00 -0.63 0.00 0.00 39.34 39.33 3f7f n TYR 348 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 3f7f s LEU 349 N -5.69 2.10 -0.02 2.98 1.43 -1.15 -4.21 118.68 114.12 3f7f s LEU 349 Ca 0.00 -1.13 0.01 0.00 -1.03 0.00 0.00 54.13 51.98 3f7f s LEU 349 Cb 0.00 0.16 0.01 0.00 0.03 0.00 0.00 46.19 46.39 3f7f s LEU 349 CO 0.00 -0.63 -0.03 0.20 0.23 0.00 0.00 176.35 176.11 3f7f s ASN 350 N -3.05 0.62 -0.26 2.29 -0.87 -0.47 -2.11 114.94 111.09 3f7f s ASN 350 Ca 0.19 -0.08 -0.00 0.00 -1.57 0.00 0.00 52.86 51.40 3f7f s ASN 350 Cb 0.07 -0.23 0.04 0.00 -0.02 0.00 0.00 41.25 41.12 3f7f s ASN 350 CO -0.01 -0.02 -0.07 -0.22 -2.57 0.00 0.00 177.10 174.20 3f7f s LEU 351 N 0.55 3.35 -0.21 0.60 2.96 0.20 -0.25 118.68 125.88 3f7f s LEU 351 Ca -0.06 -1.12 -0.19 0.00 -0.22 0.00 0.00 54.13 52.54 3f7f s LEU 351 Cb -0.09 -1.62 -0.03 0.00 0.50 0.00 0.00 46.19 44.94 3f7f s LEU 351 CO -0.01 -0.17 0.57 -0.63 -1.32 0.00 0.00 176.35 174.79 3f7f s ILE 352 N 1.23 5.06 -0.10 6.68 1.01 -0.22 0.64 121.20 135.51 3f7f s ILE 352 Ca -0.04 1.04 0.04 0.00 0.00 0.00 0.00 60.65 61.69 3f7f s ILE 352 Cb -0.18 -3.88 0.00 0.00 0.01 0.00 0.00 42.46 38.41 3f7f s ILE 352 CO -0.05 0.13 -0.22 -0.69 0.00 0.00 0.00 174.94 174.11 3f7f s VAL 353 N 1.90 1.89 -0.23 2.92 1.01 0.26 -0.78 120.40 127.37 3f7f s VAL 353 Ca 0.25 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 61.31 3f7f s VAL 353 Cb -0.16 -1.65 0.02 0.00 0.00 0.00 0.00 36.38 34.60 3f7f s VAL 353 CO 0.10 0.52 -0.09 -0.22 0.00 0.00 0.00 175.10 175.41 3f7f s LEU 354 N 0.43 2.92 0.34 3.92 2.96 -0.39 -0.97 118.68 127.89 3f7f s LEU 354 Ca -0.18 -0.78 0.08 0.00 -0.22 0.00 0.00 54.13 53.03 3f7f s LEU 354 Cb -0.17 -1.63 -0.03 0.00 0.50 0.00 0.00 46.19 44.86 3f7f s LEU 354 CO 0.07 -0.09 0.21 0.26 -1.32 0.00 0.00 176.35 175.49 3f7f s TRP 355 N 1.33 2.81 -0.02 5.38 0.52 0.75 0.37 118.94 130.08 3f7f s TRP 355 Ca 0.02 -0.34 -0.12 0.00 0.02 0.00 0.00 56.10 55.68 3f7f s TRP 355 Cb -0.16 -1.71 0.02 0.00 -1.15 0.00 0.00 33.47 30.47 3f7f s TRP 355 CO -0.06 0.27 0.25 0.21 0.02 0.00 0.00 176.95 177.64 3f7f s LYS 356 N -3.92 0.58 -0.42 4.98 2.20 0.42 -1.48 119.74 122.10 3f7f s LYS 356 Ca 0.39 -0.20 0.04 0.00 -0.36 0.00 0.00 55.97 55.84 3f7f s LYS 356 Cb -0.04 0.25 0.17 0.00 -1.51 0.00 0.00 37.83 36.70 3f7f s LYS 356 CO 0.25 -0.15 0.45 0.45 -0.36 0.00 0.00 175.35 175.99 3f7f s SER 357 N -1.20 0.62 0.32 1.43 0.15 -0.63 -0.13 113.70 114.25 3f7f s SER 357 Ca -0.13 -2.20 0.00 0.00 0.70 0.00 0.00 55.95 54.33 3f7f s SER 357 Cb -0.06 0.51 0.00 0.00 -1.71 0.00 0.00 66.02 64.76 3f7f s SER 357 CO 0.03 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 174.91 3f7f n GLY 358 N 3.38 0.53 1.02 9.45 0.00 -1.26 -3.26 105.19 115.06 3f7f n GLY 358 Ca 0.20 -1.04 0.11 0.00 0.00 0.00 0.00 46.02 45.29 3f7f n GLY 358 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3f7f n THR 359 N 0.00 0.57 -3.52 2.61 -2.24 -1.26 -4.88 114.28 105.56 3f7f n THR 359 Ca 0.00 -0.69 -0.35 0.00 -2.27 0.00 0.00 64.05 60.74 3f7f n THR 359 Cb 0.00 0.63 -0.05 0.00 -2.10 0.00 0.00 70.33 68.80 3f7f n THR 359 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3f7f s ALA 360 N -1.43 3.68 0.26 6.98 0.00 -1.20 -4.67 121.76 125.38 3f7f s ALA 360 Ca 0.38 -0.32 0.05 0.00 0.00 0.00 0.00 51.96 52.07 3f7f s ALA 360 Cb 0.21 -2.34 -0.06 0.00 0.00 0.00 0.00 23.12 20.94 3f7f s ALA 360 CO 0.29 0.54 -0.04 -1.54 0.00 0.00 0.00 175.76 175.01 3f7f s SER 361 N -1.81 2.41 -0.06 0.00 1.04 -1.26 -1.61 113.70 112.40 3f7f s SER 361 Ca 0.35 -1.20 -0.03 0.00 0.48 0.00 0.00 55.95 55.56 3f7f s SER 361 Cb -0.14 -0.10 0.04 0.00 0.10 0.00 0.00 66.02 65.92 3f7f s SER 361 CO 0.19 -0.40 0.12 -0.75 0.98 0.00 0.00 173.24 173.38 3f7f s LYS 362 N -3.78 0.02 -0.11 4.02 2.20 -0.55 -4.83 119.74 116.72 3f7f s LYS 362 Ca 0.29 0.43 0.03 0.00 -0.36 0.00 0.00 55.97 56.36 3f7f s LYS 362 Cb 0.04 -0.29 -0.00 0.00 -1.51 0.00 0.00 37.83 36.08 3f7f s LYS 362 CO 0.10 -0.25 -0.22 -1.17 -0.36 0.00 0.00 175.35 173.45 3f7f s LEU 363 N 1.80 2.22 0.23 5.43 0.20 -1.26 -0.18 118.68 127.13 3f7f s LEU 363 Ca -0.02 -0.51 0.02 0.00 0.69 0.00 0.00 54.13 54.31 3f7f s LEU 363 Cb -0.12 -1.45 -0.05 0.00 -0.43 0.00 0.00 46.19 44.14 3f7f s LEU 363 CO -0.05 0.16 0.06 -1.10 -0.29 0.00 0.00 176.35 175.13 3f7f s GLN 364 N 0.34 1.32 -0.07 1.98 -0.21 -0.14 -3.48 119.66 119.40 3f7f s GLN 364 Ca -0.17 -1.69 -0.01 0.00 0.02 0.00 0.00 55.36 53.51 3f7f s GLN 364 Cb -0.18 -0.30 0.03 0.00 1.00 0.00 0.00 33.01 33.56 3f7f s GLN 364 CO 0.08 -0.23 -0.01 0.42 -2.12 0.00 0.00 175.29 173.43 3f7f s ILE 365 N -3.70 0.41 -0.26 1.08 1.01 -0.39 -0.57 121.20 118.78 3f7f s ILE 365 Ca 0.33 0.07 -0.18 0.00 0.00 0.00 0.00 60.65 60.87 3f7f s ILE 365 Cb 0.07 -0.54 -0.03 0.00 0.01 0.00 0.00 42.46 41.97 3f7f s ILE 365 CO 0.10 0.25 0.50 -0.22 0.00 0.00 0.00 174.94 175.58 3f7f s LEU 366 N 1.74 4.05 -0.30 2.97 2.96 0.21 -1.33 118.68 128.98 3f7f s LEU 366 Ca 0.02 0.49 -0.08 0.00 -0.22 0.00 0.00 54.13 54.33 3f7f s LEU 366 Cb -0.13 -2.64 -0.00 0.00 0.50 0.00 0.00 46.19 43.92 3f7f s LEU 366 CO -0.04 -0.28 0.11 0.21 -1.32 0.00 0.00 176.35 175.03 3f7f s ASN 367 N 1.56 5.33 -0.27 3.68 2.47 -0.73 -0.63 114.94 126.36 3f7f s ASN 367 Ca 0.20 -0.55 -0.13 0.00 0.42 0.00 0.00 52.86 52.80 3f7f s ASN 367 Cb -0.16 -1.95 -0.04 0.00 -1.45 0.00 0.00 41.25 37.66 3f7f s ASN 367 CO 0.09 -0.17 0.30 0.68 -3.72 0.00 0.00 177.10 174.28 3f7f s VAL 368 N 1.57 5.23 0.00 -5.21 -7.23 -0.90 -0.66 120.40 113.21 3f7f s VAL 368 Ca 0.04 0.42 0.00 0.00 -1.81 0.00 0.00 61.98 60.63 3f7f s VAL 368 Cb -0.17 -3.63 0.00 0.00 0.56 0.00 0.00 36.38 33.14 3f7f s VAL 368 CO 0.04 0.21 0.65 0.59 -0.31 0.00 0.00 175.10 176.28 3f7f n ASN 369 N 5.10 0.00 -5.00 4.85 4.13 -0.17 -0.22 115.26 123.96 3f7f n ASN 369 Ca -0.11 0.81 -0.19 0.00 1.68 0.00 0.00 54.58 56.77 3f7f n ASN 369 Cb 0.51 -0.48 0.05 0.00 -1.54 0.00 0.00 39.78 38.32 3f7f n ASN 369 CO 0.00 0.00 0.00 1.51 0.28 0.00 0.00 177.26 179.05 3f7f s ASP 370 N -2.31 5.19 0.00 6.41 1.47 -1.26 -2.37 116.67 123.80 3f7f s ASP 370 Ca 0.00 -0.67 0.16 0.00 1.18 0.00 0.00 52.55 53.22 3f7f s ASP 370 Cb 0.00 -0.02 0.85 0.00 -0.34 0.00 0.00 42.92 43.41 3f7f s ASP 370 CO 0.00 -1.23 1.43 -0.62 0.68 0.00 0.00 175.17 175.44 3f7f n GLU 371 N -2.19 0.30 -3.27 2.11 1.02 -1.26 -4.39 120.64 112.95 3f7f n GLU 371 Ca 0.13 0.10 -0.41 0.00 -0.02 0.00 0.00 57.16 56.96 3f7f n GLU 371 Cb 0.61 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.45 3f7f n GLU 371 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3f7f s SER 372 N -2.42 6.28 0.00 1.62 0.15 -1.26 -4.94 113.70 113.14 3f7f s SER 372 Ca 0.18 -0.12 -0.01 0.00 0.70 0.00 0.00 55.95 56.69 3f7f s SER 372 Cb 0.11 -2.25 -0.07 0.00 -1.71 0.00 0.00 66.02 62.10 3f7f s SER 372 CO 0.23 -0.47 1.76 0.49 1.20 0.00 0.00 173.24 176.45 3f7f n PHE 373 N 5.68 0.00 -0.01 3.44 3.01 -1.26 -3.23 117.46 125.09 3f7f n PHE 373 Ca -0.06 -0.77 0.01 0.00 1.01 0.00 0.00 57.45 57.64 3f7f n PHE 373 Cb 0.49 -0.70 -0.04 0.00 -0.01 0.00 0.00 39.48 39.22 3f7f n PHE 373 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 3f7f n LYS 374 N 2.04 1.18 -3.88 -1.08 5.02 -1.26 -4.57 118.16 115.61 3f7f n LYS 374 Ca 0.10 -0.03 -0.36 0.00 -2.02 0.00 0.00 58.31 56.01 3f7f n LYS 374 Cb 0.43 -1.12 -0.14 0.00 -0.02 0.00 0.00 35.03 34.18 3f7f n LYS 374 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 3f7f s ASN 375 N -2.91 4.65 0.31 4.39 0.01 -1.20 -5.08 114.94 115.10 3f7f s ASN 375 Ca -0.02 -0.81 -0.08 0.00 -0.71 0.00 0.00 52.86 51.25 3f7f s ASN 375 Cb 0.03 -1.75 0.00 0.00 0.41 0.00 0.00 41.25 39.94 3f7f s ASN 375 CO 0.20 -0.15 0.50 -0.72 -1.51 0.00 0.00 177.10 175.42 3f7f s TYR 376 N 1.39 0.70 -0.14 2.20 -0.85 -1.26 -1.00 117.35 118.40 3f7f s TYR 376 Ca 0.01 -1.03 -0.10 0.00 -0.52 0.00 0.00 57.07 55.43 3f7f s TYR 376 Cb -0.17 0.10 0.04 0.00 0.38 0.00 0.00 41.96 42.31 3f7f s TYR 376 CO -0.02 -1.11 0.35 -2.00 -1.52 0.00 0.00 175.55 171.25 3f7f s GLU 377 N -3.39 0.37 -0.30 -3.49 2.12 0.16 -4.95 118.70 109.22 3f7f s GLU 377 Ca 0.26 0.57 -0.23 0.00 0.36 0.00 0.00 54.97 55.94 3f7f s GLU 377 Cb -0.01 0.08 -0.00 0.00 0.26 0.00 0.00 34.13 34.46 3f7f s GLU 377 CO 0.15 -0.10 0.75 -1.58 -0.54 0.00 0.00 175.26 173.94 3f7f s TRP 378 N 0.69 3.21 -0.28 5.30 0.52 -1.26 -1.77 118.94 125.35 3f7f s TRP 378 Ca -0.04 0.76 -0.09 0.00 0.02 0.00 0.00 56.10 56.74 3f7f s TRP 378 Cb -0.05 -3.15 -0.03 0.00 -1.15 0.00 0.00 33.47 29.09 3f7f s TRP 378 CO -0.05 -0.54 0.14 0.42 0.02 0.00 0.00 176.95 176.95 3f7f s ILE 379 N 2.86 4.75 0.60 2.03 1.01 -0.45 -4.99 121.20 127.02 3f7f s ILE 379 Ca 0.30 -0.16 0.04 0.00 0.00 0.00 0.00 60.65 60.83 3f7f s ILE 379 Cb -0.14 -3.31 0.08 0.00 0.01 0.00 0.00 42.46 39.09 3f7f s ILE 379 CO 0.12 0.20 0.84 -1.61 0.00 0.00 0.00 174.94 174.49 3f7f s GLU 380 N 1.66 2.19 0.16 2.79 2.02 -1.05 -1.26 118.70 125.22 3f7f s GLU 380 Ca 0.06 -1.20 -0.12 0.00 0.02 0.00 0.00 54.97 53.73 3f7f s GLU 380 Cb -0.16 -2.51 0.01 0.00 0.10 0.00 0.00 34.13 31.57 3f7f s GLU 380 CO 0.07 -0.97 0.35 -1.54 0.02 0.00 0.00 175.26 173.18 3f7f s SER 381 N -4.60 -0.05 0.15 -0.19 1.04 -1.23 -1.22 113.70 107.61 3f7f s SER 381 Ca 0.62 -0.70 -0.30 0.00 0.48 0.00 0.00 55.95 56.04 3f7f s SER 381 Cb -0.07 0.47 -0.07 0.00 0.10 0.00 0.00 66.02 66.44 3f7f s SER 381 CO 0.40 -0.92 1.19 -0.69 0.98 0.00 0.00 173.24 174.21 3f7f s VAL 382 N -3.92 3.72 -0.65 5.02 1.01 -0.61 -4.81 120.40 120.18 3f7f s VAL 382 Ca 0.13 1.38 0.15 0.00 0.00 0.00 0.00 61.98 63.64 3f7f s VAL 382 Cb 0.02 -3.88 0.52 0.00 0.00 0.00 0.00 36.38 33.04 3f7f s VAL 382 CO -0.03 0.19 1.44 0.59 0.00 0.00 0.00 175.10 177.29 3f7f n ASN 383 N 2.92 3.90 -4.00 3.32 3.02 -1.26 -3.95 115.26 119.20 3f7f n ASN 383 Ca 0.06 -2.56 -0.12 0.00 -0.03 0.00 0.00 54.58 51.92 3f7f n ASN 383 Cb 0.45 -0.46 -0.12 0.00 -0.61 0.00 0.00 39.78 39.04 3f7f n ASN 383 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3f7f s LYS 384 N -2.02 0.40 0.62 3.52 -0.14 -1.26 -4.77 119.74 116.09 3f7f s LYS 384 Ca 0.39 -0.53 -0.13 0.00 -1.36 0.00 0.00 55.97 54.35 3f7f s LYS 384 Cb 0.27 -0.18 -0.03 0.00 -1.68 0.00 0.00 37.83 36.21 3f7f s LYS 384 CO 0.15 0.03 1.04 -1.54 -0.76 0.00 0.00 175.35 174.27 3f7f s SER 385 N -1.09 5.97 0.17 2.83 1.04 -1.26 -4.47 113.70 116.87 3f7f s SER 385 Ca -0.08 1.57 -0.15 0.00 0.48 0.00 0.00 55.95 57.77 3f7f s SER 385 Cb -0.07 -2.50 0.08 0.00 0.10 0.00 0.00 66.02 63.64 3f7f s SER 385 CO -0.00 -1.04 1.78 0.25 0.98 0.00 0.00 173.24 175.20 3f7f h LEU 386 N -0.09 0.30 -1.08 2.42 5.85 -1.99 0.29 115.31 121.01 3f7f h LEU 386 Ca -0.45 0.02 0.13 0.00 0.84 0.00 0.00 57.88 58.43 3f7f h LEU 386 Cb 1.20 -0.03 -0.08 0.00 0.37 0.00 0.00 40.66 42.11 3f7f h LEU 386 CO 0.60 0.22 0.62 0.58 -0.34 0.00 0.00 178.44 180.11 3f7f h VAL 387 N 0.43 0.88 -0.14 1.05 2.07 -1.93 0.71 116.25 119.33 3f7f h VAL 387 Ca 0.19 -0.31 -0.06 0.00 0.82 0.00 0.00 66.70 67.34 3f7f h VAL 387 Cb 0.10 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 29.76 3f7f h VAL 387 CO -0.13 0.16 -0.13 0.44 0.02 0.00 0.00 177.57 177.93 3f7f h ASP 388 N 0.90 0.35 -0.78 0.57 3.32 -1.48 -2.77 116.42 116.54 3f7f h ASP 388 Ca 0.49 -0.48 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 3f7f h ASP 388 Cb 0.58 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.99 3f7f h ASP 388 CO -0.26 0.76 0.35 -0.07 -1.72 0.00 0.00 179.24 178.29 3f7f h LEU 389 N -0.05 1.06 -0.86 1.55 3.38 0.25 -1.06 115.31 119.58 3f7f h LEU 389 Ca 0.02 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 3f7f h LEU 389 Cb 0.65 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 3f7f h LEU 389 CO 0.03 0.91 -0.03 1.56 0.09 0.00 0.00 178.44 181.01 3f7f h GLN 390 N 1.14 0.82 -0.29 1.13 4.20 -0.92 0.79 115.11 121.96 3f7f h GLN 390 Ca 0.27 -0.24 -0.09 0.00 0.06 0.00 0.00 58.65 58.65 3f7f h GLN 390 Cb 0.16 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 3f7f h GLN 390 CO -0.03 0.84 -0.18 1.03 -0.67 0.00 0.00 178.83 179.82 3f7f h SER 391 N 0.75 0.66 0.14 1.46 0.87 -1.17 -0.19 113.55 116.07 3f7f h SER 391 Ca 0.14 -0.43 -0.01 0.00 -1.23 0.00 0.00 61.79 60.27 3f7f h SER 391 Cb 0.50 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 3f7f h SER 391 CO 0.03 0.95 -0.07 -0.33 -0.53 0.00 0.00 176.83 176.88 3f7f h GLU 392 N 0.38 -0.18 -0.82 2.24 5.08 -0.91 -3.17 114.58 117.20 3f7f h GLU 392 Ca 0.06 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 3f7f h GLU 392 Cb 0.71 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 3f7f h GLU 392 CO 0.05 -0.00 0.01 0.72 -1.00 0.00 0.00 179.01 178.79 3f7f n HIS 393 N -5.11 0.93 -4.10 4.33 8.25 0.24 -4.92 115.22 114.85 3f7f n HIS 393 Ca -0.09 -0.34 -0.47 0.00 -0.26 0.00 0.00 57.72 56.57 3f7f n HIS 393 Cb 0.15 -0.29 0.02 0.00 1.12 0.00 0.00 29.99 30.99 3f7f n HIS 393 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 3f7f n ASP 394 N 0.26 -3.90 -0.32 0.41 2.03 -0.83 -4.86 116.55 109.34 3f7f n ASP 394 Ca 0.13 -1.31 0.03 0.00 0.52 0.00 0.00 54.79 54.16 3f7f n ASP 394 Cb 0.68 -1.64 0.06 0.00 -0.72 0.00 0.00 41.12 39.49 3f7f n ASP 394 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3f7f n LEU 395 N -5.06 2.04 -4.59 -2.67 4.77 -0.14 -4.93 117.00 106.41 3f7f n LEU 395 Ca -0.12 -1.49 -0.41 0.00 -0.03 0.00 0.00 56.01 53.96 3f7f n LEU 395 Cb 0.57 -0.07 -0.06 0.00 -2.33 0.00 0.00 43.42 41.53 3f7f n LEU 395 CO 0.75 0.48 0.44 -0.62 -1.33 0.00 0.00 177.39 177.10 3f7f s ASP 396 N -0.77 6.51 -0.02 -1.43 2.15 -1.25 -4.90 116.67 116.96 3f7f s ASP 396 Ca 0.11 0.40 0.18 0.00 0.43 0.00 0.00 52.55 53.67 3f7f s ASP 396 Cb 0.06 -2.35 -0.26 0.00 -0.30 0.00 0.00 42.92 40.07 3f7f s ASP 396 CO 0.09 -0.55 0.46 -0.38 -0.17 0.00 0.00 175.17 174.63 3f7f n ILE 397 N 5.49 0.00 -0.06 4.11 5.41 -1.26 -4.70 119.36 128.36 3f7f n ILE 397 Ca 0.00 -0.35 -0.10 0.00 1.00 0.00 0.00 62.75 63.30 3f7f n ILE 397 Cb 0.49 0.26 -0.09 0.00 -0.71 0.00 0.00 39.64 39.58 3f7f n ILE 397 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 3f7f h VAL 398 N 0.00 1.26 -1.29 1.39 2.07 -1.99 -3.47 116.25 114.22 3f7f h VAL 398 Ca 0.00 -1.90 -0.77 0.00 0.82 0.00 0.00 66.70 64.85 3f7f h VAL 398 Cb 0.75 2.35 0.03 0.00 -1.52 0.00 0.00 31.29 32.91 3f7f h VAL 398 CO 0.00 0.42 0.49 0.41 0.02 0.00 0.00 177.57 178.91 3f7f n THR 399 N -4.68 0.07 -1.85 2.57 -1.04 -1.26 -4.86 114.28 103.23 3f7f n THR 399 Ca -0.07 -0.01 -0.41 0.00 -2.04 0.00 0.00 64.05 61.52 3f7f n THR 399 Cb 0.33 -0.59 0.00 0.00 -1.82 0.00 0.00 70.33 68.25 3f7f n THR 399 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 3f7f s LYS 400 N 1.63 4.01 0.34 -2.82 1.02 -1.26 -5.03 119.74 117.62 3f7f s LYS 400 Ca 0.94 2.47 0.04 0.00 0.02 0.00 0.00 55.97 59.44 3f7f s LYS 400 Cb -1.20 -2.88 0.04 0.00 -0.52 0.00 0.00 37.83 33.26 3f7f s LYS 400 CO 0.62 -0.57 0.33 0.25 -0.92 0.00 0.00 175.35 175.06 3f7f n THR 401 N 0.29 0.00 0.00 2.17 -2.24 -1.26 -4.86 114.28 108.38 3f7f n THR 401 Ca 0.02 -1.26 0.00 0.00 -2.27 0.00 0.00 64.05 60.54 3f7f n THR 401 Cb 0.40 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 3f7f n THR 401 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3f7f n GLY 402 N 0.92 0.45 2.51 3.38 0.00 -1.26 -4.99 105.19 106.19 3f7f n GLY 402 Ca 0.03 -1.39 -0.31 0.00 0.00 0.00 0.00 46.02 44.35 3f7f n GLY 402 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3f7f n ASP 403 N 0.00 -4.50 0.06 1.61 4.64 -1.26 -4.80 116.55 112.30 3f7f n ASP 403 Ca 0.00 0.12 -0.12 0.00 -1.38 0.00 0.00 54.79 53.41 3f7f n ASP 403 Cb 0.00 -0.59 -0.13 0.00 -1.04 0.00 0.00 41.12 39.36 3f7f n ASP 403 CO 0.00 0.00 0.00 1.62 -0.82 0.00 0.00 177.20 178.00 3f7f h VAL 404 N -0.84 1.39 0.00 5.18 3.04 -1.96 -2.94 116.25 120.13 3f7f h VAL 404 Ca -0.36 -3.08 -0.05 0.00 -1.01 0.00 0.00 66.70 62.20 3f7f h VAL 404 Cb 1.11 2.78 -0.01 0.00 -2.01 0.00 0.00 31.29 33.16 3f7f h VAL 404 CO 0.19 0.84 -0.25 -0.33 -1.01 0.00 0.00 177.57 177.01 3f7f h GLU 405 N 0.03 0.00 -0.44 4.17 5.08 -1.91 -2.46 114.58 119.05 3f7f h GLU 405 Ca -0.14 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.11 3f7f h GLU 405 Cb 1.91 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.15 3f7f h GLU 405 CO 0.14 0.25 -0.17 -0.09 -1.00 0.00 0.00 179.01 178.15 3f7f h ARG 406 N 0.00 0.89 0.00 2.33 9.65 -1.90 -0.47 114.38 124.87 3f7f h ARG 406 Ca -0.00 -0.37 0.00 0.00 -1.10 0.00 0.00 59.98 58.51 3f7f h ARG 406 Cb 1.16 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.71 3f7f h ARG 406 CO 0.03 1.01 0.00 0.41 2.80 0.00 0.00 179.97 184.23 3f7f n GLY 407 N -0.13 -1.40 0.12 2.80 0.00 -1.07 -1.23 105.19 104.28 3f7f n GLY 407 Ca -0.01 0.06 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 3f7f n GLY 407 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3f7f h PHE 408 N 0.00 0.49 -0.56 1.61 3.57 -0.88 -2.98 116.94 118.19 3f7f h PHE 408 Ca 0.00 -0.36 -0.09 0.00 3.53 0.00 0.00 57.97 61.05 3f7f h PHE 408 Cb 0.47 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.17 3f7f h PHE 408 CO 0.00 1.42 0.00 0.00 -2.23 0.00 0.00 178.31 177.50 3f7f h ASN 410 N 0.88 -0.55 -0.26 0.00 2.35 -1.26 0.17 115.58 116.90 3f7f h ASN 410 Ca 0.16 0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.92 3f7f h ASN 410 Cb 0.51 0.17 -0.01 0.00 0.05 0.00 0.00 38.32 39.04 3f7f h ASN 410 CO 0.03 -0.35 0.07 -0.07 -1.65 0.00 0.00 177.43 175.46 3f7f h LEU 411 N -0.54 0.39 -0.23 1.61 3.38 -1.42 0.23 115.31 118.73 3f7f h LEU 411 Ca -0.03 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 57.74 3f7f h LEU 411 Cb 0.45 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 3f7f h LEU 411 CO 0.03 0.51 0.05 0.50 0.09 0.00 0.00 178.44 179.62 3f7f h LYS 412 N 0.25 0.14 -0.38 1.13 3.64 -1.00 0.26 116.57 120.61 3f7f h LYS 412 Ca 0.08 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 3f7f h LYS 412 Cb 0.27 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 3f7f h LYS 412 CO -0.00 0.09 0.14 1.03 -2.27 0.00 0.00 179.45 178.44 3f7f h SER 413 N 0.14 0.54 -0.67 4.20 0.87 -0.86 -1.07 113.55 116.71 3f7f h SER 413 Ca 0.11 -0.19 -0.02 0.00 -1.23 0.00 0.00 61.79 60.45 3f7f h SER 413 Cb 0.10 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 61.89 3f7f h SER 413 CO -0.14 0.58 0.32 -0.09 -0.53 0.00 0.00 176.83 176.98 3f7f h ARG 414 N 0.47 0.96 0.01 2.24 2.43 0.04 -3.33 114.38 117.20 3f7f h ARG 414 Ca 0.13 -0.14 -0.30 0.00 -0.81 0.00 0.00 59.98 58.85 3f7f h ARG 414 Cb 0.22 -0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 29.55 3f7f h ARG 414 CO -0.01 0.76 -1.80 0.66 -1.51 0.00 0.00 179.97 178.07 3f7f n TYR 415 N -4.47 0.89 0.00 2.20 4.01 0.86 -5.07 117.16 115.58 3f7f n TYR 415 Ca 0.05 0.32 0.00 0.00 -0.16 0.00 0.00 57.90 58.11 3f7f n TYR 415 Cb 0.13 -1.16 0.00 0.00 -0.31 0.00 0.00 39.34 37.99 3f7f n TYR 415 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3f7f n GLY 416 N 1.60 0.81 0.28 2.72 0.00 -0.41 -4.54 105.19 105.65 3f7f n GLY 416 Ca -0.19 -1.59 0.01 0.00 0.00 0.00 0.00 46.02 44.25 3f7f n GLY 416 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3f7f h THR 417 N 0.00 0.92 -0.42 2.61 2.02 -1.79 -0.98 112.91 115.27 3f7f h THR 417 Ca 0.00 -0.24 0.07 0.00 0.77 0.00 0.00 66.41 67.01 3f7f h THR 417 Cb 0.00 0.15 -0.06 0.00 -1.74 0.00 0.00 68.15 66.49 3f7f h THR 417 CO 0.00 0.13 0.04 -0.61 0.37 0.00 0.00 175.52 175.45 3f7f h GLN 418 N 0.71 0.15 -0.02 6.66 4.15 -1.87 -1.17 115.11 123.72 3f7f h GLN 418 Ca 0.35 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.73 3f7f h GLN 418 Cb 0.30 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.95 3f7f h GLN 418 CO -0.23 0.10 -0.12 0.82 -1.93 0.00 0.00 178.83 177.48 3f7f h ILE 419 N 0.16 1.52 -0.38 2.39 2.04 -1.75 -2.82 117.51 118.66 3f7f h ILE 419 Ca 0.21 -1.69 0.07 0.00 1.00 0.00 0.00 64.86 64.45 3f7f h ILE 419 Cb 0.28 2.59 -0.07 0.00 -0.74 0.00 0.00 36.82 38.88 3f7f h ILE 419 CO -0.31 0.45 -0.05 0.15 0.00 0.00 0.00 178.15 178.39 3f7f h PHE 420 N -0.53 -0.12 0.00 1.37 3.57 -1.02 -0.23 116.94 119.98 3f7f h PHE 420 Ca -0.01 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.46 3f7f h PHE 420 Cb 0.80 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.65 3f7f h PHE 420 CO 0.16 -0.13 -0.32 0.93 -2.23 0.00 0.00 178.31 176.73 3f7f h GLU 421 N 0.04 0.00 0.00 1.11 5.08 -1.32 -0.88 114.58 118.61 3f7f h GLU 421 Ca 0.19 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.45 3f7f h GLU 421 Cb 0.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 3f7f h GLU 421 CO -0.36 0.32 -0.48 -0.09 -1.00 0.00 0.00 179.01 177.40 3f7f h ARG 422 N 0.00 0.00 0.12 2.33 9.65 -0.91 -2.23 114.38 123.34 3f7f h ARG 422 Ca -0.00 0.00 -0.27 0.00 -1.10 0.00 0.00 59.98 58.61 3f7f h ARG 422 Cb 0.59 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.18 3f7f h ARG 422 CO 0.04 0.48 -1.23 0.00 2.80 0.00 0.00 179.97 182.06 3f7f h ALA 423 N 1.52 0.11 0.00 2.80 0.00 -0.36 -2.62 119.26 120.71 3f7f h ALA 423 Ca -0.00 -0.88 0.00 0.00 0.00 0.00 0.00 54.91 54.03 3f7f h ALA 423 Cb 1.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.81 3f7f h ALA 423 CO 0.06 0.97 0.00 1.04 0.00 0.00 0.00 179.25 181.33 3f7f n GLN 424 N -3.54 0.17 -0.03 0.00 6.02 -0.40 -1.97 117.38 117.62 3f7f n GLN 424 Ca -0.08 0.28 -0.06 0.00 -0.01 0.00 0.00 57.00 57.13 3f7f n GLN 424 Cb 1.02 -1.75 -0.05 0.00 1.02 0.00 0.00 30.24 30.47 3f7f n GLN 424 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 177.06 176.42 3f7f h GLN 425 N 0.00 -0.06 0.00 -1.09 4.15 -1.31 -3.14 115.11 113.66 3f7f h GLN 425 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 3f7f h GLN 425 Cb 0.49 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.20 3f7f h GLN 425 CO 0.00 0.30 0.16 0.82 -1.93 0.00 0.00 178.83 178.19 3f7f h ILE 426 N -0.99 0.00 0.07 2.39 2.04 -1.37 -1.63 117.51 118.02 3f7f h ILE 426 Ca -0.01 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 3f7f h ILE 426 Cb 0.38 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 3f7f h ILE 426 CO 0.01 0.00 -0.03 -0.07 0.00 0.00 0.00 178.15 178.05 3f7f h LEU 427 N 0.00 -0.08 -0.69 1.44 3.38 -1.43 -3.09 115.31 114.84 3f7f h LEU 427 Ca 0.00 -0.51 -0.07 0.00 0.09 0.00 0.00 57.88 57.39 3f7f h LEU 427 Cb 0.33 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 3f7f h LEU 427 CO 0.00 0.60 0.15 0.77 0.09 0.00 0.00 178.44 180.05 3f7f h SER 428 N -0.90 1.05 -0.21 -0.43 4.64 -1.41 0.22 113.55 116.52 3f7f h SER 428 Ca -0.01 -0.24 0.06 0.00 -0.47 0.00 0.00 61.79 61.13 3f7f h SER 428 Cb 0.59 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 3f7f h SER 428 CO 0.02 1.02 0.19 -0.33 -0.87 0.00 0.00 176.83 176.86 3f7f h GLU 429 N 1.04 0.00 -0.52 4.77 5.08 -1.43 0.58 114.58 124.09 3f7f h GLU 429 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 3f7f h GLU 429 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 3f7f h GLU 429 CO 0.00 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.10 3f7f n ASN 430 N -4.03 4.75 -1.69 1.42 3.02 -0.80 -4.95 115.26 112.98 3f7f n ASN 430 Ca 0.02 -2.69 -0.19 0.00 -0.03 0.00 0.00 54.58 51.69 3f7f n ASN 430 Cb 0.33 -0.58 -0.06 0.00 -0.61 0.00 0.00 39.78 38.86 3f7f n ASN 430 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3f7f n LYS 431 N 0.56 -1.39 -3.13 3.52 4.76 0.20 -4.94 118.16 117.74 3f7f n LYS 431 Ca 0.24 1.09 -0.45 0.00 -2.87 0.00 0.00 58.31 56.32 3f7f n LYS 431 Cb 0.95 -5.47 -0.03 0.00 -1.84 0.00 0.00 35.03 28.64 3f7f n LYS 431 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3f7f s ILE 432 N -2.79 5.08 -0.04 -0.18 1.01 0.72 -4.97 121.20 120.04 3f7f s ILE 432 Ca 0.00 -1.74 0.02 0.00 0.00 0.00 0.00 60.65 58.93 3f7f s ILE 432 Cb 0.00 -4.58 -0.03 0.00 0.01 0.00 0.00 42.46 37.86 3f7f s ILE 432 CO 0.00 -1.22 -0.09 0.27 0.00 0.00 0.00 174.94 173.90 3f7f s ILE 433 N 1.75 3.50 -0.13 2.92 -4.36 -1.26 -3.96 121.20 119.66 3f7f s ILE 433 Ca 0.21 -0.64 -0.29 0.00 -0.26 0.00 0.00 60.65 59.68 3f7f s ILE 433 Cb -0.12 -2.44 -0.06 0.00 1.25 0.00 0.00 42.46 41.09 3f7f s ILE 433 CO -0.05 0.54 1.98 -0.32 0.24 0.00 0.00 174.94 177.33 3f7f s MET 434 N -0.96 3.66 0.02 0.37 -2.45 -1.26 -4.93 119.30 113.75 3f7f s MET 434 Ca 0.13 2.14 -0.15 0.00 -1.25 0.00 0.00 55.69 56.57 3f7f s MET 434 Cb -0.11 -4.21 -0.08 0.00 1.25 0.00 0.00 34.83 31.68 3f7f s MET 434 CO 0.03 -1.49 1.13 0.00 1.05 0.00 0.00 175.02 175.73 3f7f h ALA 435 N 12.36 -1.05 -4.21 4.11 0.00 -1.98 -3.48 119.26 125.02 3f7f h ALA 435 Ca -0.42 -0.12 -0.31 0.00 0.00 0.00 0.00 54.91 54.06 3f7f h ALA 435 Cb 1.22 0.21 -0.08 0.00 0.00 0.00 0.00 17.79 19.14 3f7f h ALA 435 CO 0.96 -1.01 -0.29 -2.39 0.00 0.00 0.00 179.25 176.53 3f7f n HIS 436 N -3.57 -0.37 -0.15 0.00 1.44 -1.26 -5.03 115.22 106.29 3f7f n HIS 436 Ca -0.07 -1.71 0.13 0.00 -2.01 0.00 0.00 57.72 54.07 3f7f n HIS 436 Cb 0.21 0.14 0.48 0.00 0.12 0.00 0.00 29.99 30.94 3f7f n HIS 436 CO 0.00 0.00 0.00 -0.91 -2.81 0.00 0.00 176.34 172.62 3f7f h ASN 437 N 1.21 0.43 -0.62 4.39 4.21 -2.04 -2.80 115.58 120.35 3f7f h ASN 437 Ca -0.16 0.02 -0.32 0.00 1.21 0.00 0.00 56.30 57.05 3f7f h ASN 437 Cb 0.74 -0.07 -0.19 0.00 -1.12 0.00 0.00 38.32 37.68 3f7f h ASN 437 CO 0.23 0.24 0.22 -0.62 -1.29 0.00 0.00 177.43 176.21 3f7f n GLU 438 N -4.48 2.02 -1.62 0.81 1.02 -1.26 -4.64 120.64 112.49 3f7f n GLU 438 Ca 0.13 -3.12 -0.37 0.00 -0.02 0.00 0.00 57.16 53.78 3f7f n GLU 438 Cb 0.46 -1.97 -0.05 0.00 -0.02 0.00 0.00 31.44 29.85 3f7f n GLU 438 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 3f7f n ASP 439 N -1.12 2.91 -0.23 1.62 4.64 -1.06 -4.69 116.55 118.62 3f7f n ASP 439 Ca 0.44 -2.70 0.15 0.00 -1.38 0.00 0.00 54.79 51.30 3f7f n ASP 439 Cb 1.30 -1.42 0.45 0.00 -1.04 0.00 0.00 41.12 40.42 3f7f n ASP 439 CO 0.00 0.00 0.00 -0.33 -0.82 0.00 0.00 177.20 176.05 3f7f h GLU 440 N 8.56 0.51 -0.85 -0.67 5.08 -1.91 0.13 114.58 125.44 3f7f h GLU 440 Ca 0.34 -0.03 0.18 0.00 -1.00 0.00 0.00 59.36 58.86 3f7f h GLU 440 Cb 0.79 -0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.86 3f7f h GLU 440 CO 1.63 0.34 0.56 1.49 -1.00 0.00 0.00 179.01 182.04 3f7f h GLU 441 N 0.53 0.40 0.00 2.33 4.81 -2.00 -0.98 114.58 119.66 3f7f h GLU 441 Ca 0.43 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.63 3f7f h GLU 441 Cb 0.88 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.17 3f7f h GLU 441 CO -0.17 0.26 0.00 0.98 -0.73 0.00 0.00 179.01 179.35 3f7f n TYR 442 N -4.49 0.00 -0.29 0.92 -0.00 0.45 -3.52 117.16 110.23 3f7f n TYR 442 Ca 0.17 0.00 0.28 0.00 -0.00 0.00 0.00 57.90 58.36 3f7f n TYR 442 Cb 0.64 -0.48 0.52 0.00 -0.00 0.00 0.00 39.34 40.01 3f7f n TYR 442 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.86 176.75 3f7f n LEU 443 N -1.95 0.30 0.03 2.98 0.00 -1.07 0.39 117.00 117.68 3f7f n LEU 443 Ca 0.00 1.48 0.12 0.00 0.00 0.00 0.00 56.01 57.61 3f7f n LEU 443 Cb 0.00 -0.72 0.57 0.00 0.00 0.00 0.00 43.42 43.28 3f7f n LEU 443 CO 0.00 -1.65 1.16 0.00 0.00 0.00 0.00 177.39 176.89 3f7f h ALA 444 N 1.78 2.11 0.02 1.96 0.00 -1.24 -1.79 119.26 122.10 3f7f h ALA 444 Ca 0.75 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.65 3f7f h ALA 444 Cb 1.99 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.74 3f7f h ALA 444 CO -0.69 -0.20 -0.01 -0.91 0.00 0.00 0.00 179.25 177.44 3f7f h ASN 445 N 0.22 -0.03 -0.86 0.00 2.35 0.74 -3.27 115.58 114.74 3f7f h ASN 445 Ca 0.19 -0.66 0.22 0.00 -0.55 0.00 0.00 56.30 55.50 3f7f h ASN 445 Cb 0.48 0.01 -0.13 0.00 0.05 0.00 0.00 38.32 38.72 3f7f h ASN 445 CO -0.04 0.67 0.23 -0.07 -1.65 0.00 0.00 177.43 176.58 3f7f h LEU 446 N -0.75 0.02 -0.31 1.61 3.38 -0.98 -0.50 115.31 117.78 3f7f h LEU 446 Ca -0.00 0.19 0.05 0.00 0.09 0.00 0.00 57.88 58.20 3f7f h LEU 446 Cb 0.68 0.25 -0.08 0.00 0.09 0.00 0.00 40.66 41.60 3f7f h LEU 446 CO 0.01 -0.12 -0.48 -0.33 0.09 0.00 0.00 178.44 177.60 3f7f h GLU 447 N 0.23 -0.41 -0.65 1.13 4.39 -1.40 0.13 114.58 118.00 3f7f h GLU 447 Ca 0.53 0.03 -0.04 0.00 0.34 0.00 0.00 59.36 60.21 3f7f h GLU 447 Cb 1.03 0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.75 3f7f h GLU 447 CO -0.62 -0.27 0.23 1.15 -1.16 0.00 0.00 179.01 178.34 3f7f h THR 448 N -0.43 1.24 0.17 1.13 2.02 -1.21 -1.27 112.91 114.57 3f7f h THR 448 Ca 0.09 -0.80 -0.01 0.00 0.77 0.00 0.00 66.41 66.46 3f7f h THR 448 Cb 0.62 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 3f7f h THR 448 CO -0.52 0.31 -0.08 0.40 0.37 0.00 0.00 175.52 176.00 3f7f h ILE 449 N 0.93 0.95 -0.45 3.11 1.08 -0.87 -0.70 117.51 121.56 3f7f h ILE 449 Ca 0.21 -0.63 0.09 0.00 -0.39 0.00 0.00 64.86 64.15 3f7f h ILE 449 Cb 0.25 1.33 -0.10 0.00 -3.07 0.00 0.00 36.82 35.23 3f7f h ILE 449 CO -0.01 0.14 -0.28 -0.07 -0.69 0.00 0.00 178.15 177.24 3f7f h LEU 450 N -0.53 -0.96 -0.59 1.44 3.38 -0.69 0.97 115.31 118.32 3f7f h LEU 450 Ca -0.02 0.19 0.10 0.00 0.09 0.00 0.00 57.88 58.24 3f7f h LEU 450 Cb 0.41 0.48 -0.08 0.00 0.09 0.00 0.00 40.66 41.55 3f7f h LEU 450 CO 0.04 -0.29 0.16 -0.09 0.09 0.00 0.00 178.44 178.35 3f7f h ARG 451 N -0.19 0.29 -0.18 1.13 2.43 -1.12 0.97 114.38 117.72 3f7f h ARG 451 Ca 0.20 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.28 3f7f h ARG 451 Cb 0.51 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.99 3f7f h ARG 451 CO -0.56 0.20 -0.18 -0.44 -1.51 0.00 0.00 179.97 177.48 3f7f h ASP 452 N 0.30 0.47 -0.53 -3.80 3.32 0.91 -1.01 116.42 116.08 3f7f h ASP 452 Ca 0.31 -0.47 0.05 0.00 0.02 0.00 0.00 57.03 56.93 3f7f h ASP 452 Cb 0.43 -0.13 -0.05 0.00 0.22 0.00 0.00 39.33 39.80 3f7f h ASP 452 CO -0.36 0.85 0.28 0.58 -1.72 0.00 0.00 179.24 178.86 3f7f h VAL 453 N 0.11 0.96 0.22 -1.35 2.07 0.12 0.54 116.25 118.92 3f7f h VAL 453 Ca 0.03 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 67.37 3f7f h VAL 453 Cb 0.71 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 3f7f h VAL 453 CO 0.04 0.10 -0.26 0.50 0.02 0.00 0.00 177.57 177.97 3f7f h LYS 454 N 0.54 -0.51 -0.99 1.57 1.63 -0.73 0.48 116.57 118.57 3f7f h LYS 454 Ca 0.23 0.03 0.16 0.00 -0.85 0.00 0.00 60.65 60.23 3f7f h LYS 454 Cb 0.13 0.12 -0.09 0.00 -0.60 0.00 0.00 32.23 31.79 3f7f h LYS 454 CO -0.16 -0.34 0.62 1.15 -3.45 0.00 0.00 179.45 177.27 3f7f h THR 455 N -0.53 0.80 0.65 1.00 2.02 -0.33 0.43 112.91 116.96 3f7f h THR 455 Ca 0.00 -0.28 -0.03 0.00 0.77 0.00 0.00 66.41 66.87 3f7f h THR 455 Cb 0.50 -0.09 0.01 0.00 -1.74 0.00 0.00 68.15 66.83 3f7f h THR 455 CO -0.08 0.15 -0.31 0.00 0.37 0.00 0.00 175.52 175.65 3f7f h ALA 456 N 1.60 -0.88 -1.15 6.16 0.00 0.10 -2.93 119.26 122.16 3f7f h ALA 456 Ca 0.53 -0.20 0.33 0.00 0.00 0.00 0.00 54.91 55.56 3f7f h ALA 456 Cb 0.74 0.34 -0.09 0.00 0.00 0.00 0.00 17.79 18.78 3f7f h ALA 456 CO -0.30 -0.84 0.76 0.74 0.00 0.00 0.00 179.25 179.61 3f7f h PHE 457 N -1.19 0.47 -0.16 0.00 -1.00 0.86 0.16 116.94 116.08 3f7f h PHE 457 Ca -0.09 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.71 3f7f h PHE 457 Cb 0.69 -0.13 0.00 0.00 3.61 0.00 0.00 35.95 40.12 3f7f h PHE 457 CO 0.00 -0.01 0.00 0.09 -1.61 0.00 0.00 178.31 176.78 3f7f n ASN 458 N -4.53 1.12 -4.67 2.17 3.02 0.14 -1.98 115.26 110.53 3f7f n ASN 458 Ca 0.28 -1.80 -0.46 0.00 -0.03 0.00 0.00 54.58 52.58 3f7f n ASN 458 Cb 1.10 -0.11 -0.04 0.00 -0.61 0.00 0.00 39.78 40.13 3f7f n ASN 458 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 3f7f n GLU 459 N 0.03 2.16 -2.13 3.52 2.13 0.55 -4.72 120.64 122.18 3f7f n GLU 459 Ca 0.11 0.78 -0.41 0.00 0.66 0.00 0.00 57.16 58.31 3f7f n GLU 459 Cb 0.21 -2.53 -0.02 0.00 0.27 0.00 0.00 31.44 29.37 3f7f n GLU 459 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3f7f s ALA 460 N 0.74 3.50 0.00 4.31 0.00 -1.26 -0.86 121.76 128.18 3f7f s ALA 460 Ca 0.77 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.97 3f7f s ALA 460 Cb -0.66 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 18.98 3f7f s ALA 460 CO 0.40 -0.62 0.00 0.45 0.00 0.00 0.00 175.76 175.99 3f7f n SER 461 N 0.87 2.35 -3.67 0.00 2.88 -0.67 -4.82 113.62 110.57 3f7f n SER 461 Ca 0.00 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.50 3f7f n SER 461 Cb 0.42 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.87 3f7f n SER 461 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 3f7f s SER 462 N -3.78 -0.16 0.02 -3.46 1.04 -1.19 -4.77 113.70 101.40 3f7f s SER 462 Ca 0.00 -0.54 0.03 0.00 0.48 0.00 0.00 55.95 55.92 3f7f s SER 462 Cb 0.00 0.57 -0.04 0.00 0.10 0.00 0.00 66.02 66.65 3f7f s SER 462 CO 0.00 -1.06 -0.03 -0.63 0.98 0.00 0.00 173.24 172.50 3f7f s ILE 463 N -3.21 3.92 -0.05 -1.02 1.01 -1.26 -1.81 121.20 118.78 3f7f s ILE 463 Ca 0.13 -0.75 0.01 0.00 0.00 0.00 0.00 60.65 60.04 3f7f s ILE 463 Cb -0.03 -2.75 0.02 0.00 0.01 0.00 0.00 42.46 39.71 3f7f s ILE 463 CO 0.04 0.33 -0.04 -0.89 0.00 0.00 0.00 174.94 174.38 3f7f s THR 464 N -1.09 0.56 -0.92 2.92 2.01 -0.22 -4.86 115.64 114.05 3f7f s THR 464 Ca 0.20 -0.12 -0.17 0.00 0.31 0.00 0.00 61.69 61.90 3f7f s THR 464 Cb -0.11 -0.60 0.16 0.00 0.01 0.00 0.00 72.50 71.96 3f7f s THR 464 CO 0.11 0.24 1.04 -0.76 -0.69 0.00 0.00 174.62 174.56 3f7f s LEU 465 N 1.03 5.52 0.21 4.42 1.43 -1.26 -1.51 118.68 128.52 3f7f s LEU 465 Ca -0.09 -2.27 -0.31 0.00 -1.03 0.00 0.00 54.13 50.43 3f7f s LEU 465 Cb -0.14 -2.35 -0.10 0.00 0.03 0.00 0.00 46.19 43.63 3f7f s LEU 465 CO -0.00 -0.91 1.54 -0.47 0.23 0.00 0.00 176.35 176.73 3f7f s TYR 466 N 1.93 3.00 0.00 0.29 5.04 -0.07 -4.67 117.35 122.87 3f7f s TYR 466 Ca 0.29 0.77 0.00 0.00 -2.44 0.00 0.00 57.07 55.69 3f7f s TYR 466 Cb -0.06 -3.92 0.00 0.00 0.35 0.00 0.00 41.96 38.33 3f7f s TYR 466 CO -0.09 -3.24 0.00 0.41 -1.34 0.00 0.00 175.55 171.29 3f7f n GLY 467 N 3.04 1.87 0.10 8.97 0.00 -1.26 -1.17 105.19 116.73 3f7f n GLY 467 Ca 0.11 -0.59 -0.12 0.00 0.00 0.00 0.00 46.02 45.42 3f7f n GLY 467 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3f7f n ASP 468 N 2.79 0.97 0.00 1.61 8.00 -0.94 -4.76 116.55 124.22 3f7f n ASP 468 Ca 0.00 0.24 0.00 0.00 0.71 0.00 0.00 54.79 55.74 3f7f n ASP 468 Cb 0.00 0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.12 3f7f n ASP 468 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 3f7f n GLU 469 N -3.07 0.00 -2.37 -1.24 0.28 -1.24 -5.02 120.64 107.98 3f7f n GLU 469 Ca -0.26 -0.24 -0.43 0.00 -0.16 0.00 0.00 57.16 56.07 3f7f n GLU 469 Cb 1.07 -0.35 -0.02 0.00 1.43 0.00 0.00 31.44 33.57 3f7f n GLU 469 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 3f7f s ILE 470 N 0.00 4.05 -0.00 3.84 -1.09 -0.32 -4.89 121.20 122.79 3f7f s ILE 470 Ca 0.00 1.18 -0.30 0.00 -2.23 0.00 0.00 60.65 59.30 3f7f s ILE 470 Cb 0.00 -4.09 -0.05 0.00 -1.58 0.00 0.00 42.46 36.74 3f7f s ILE 470 CO 0.00 -0.47 1.25 -0.63 -1.23 0.00 0.00 174.94 173.87 3f7f s ILE 471 N 4.58 4.03 0.02 2.92 1.01 -1.26 -0.89 121.20 131.61 3f7f s ILE 471 Ca 0.59 1.41 0.02 0.00 0.00 0.00 0.00 60.65 62.67 3f7f s ILE 471 Cb -0.18 -3.91 -0.01 0.00 0.01 0.00 0.00 42.46 38.37 3f7f s ILE 471 CO 0.25 0.03 -0.06 -0.22 0.00 0.00 0.00 174.94 174.94 3f7f s LEU 472 N 1.89 2.12 -0.06 2.97 2.96 -0.57 -2.26 118.68 125.72 3f7f s LEU 472 Ca 0.59 -0.30 0.05 0.00 -0.22 0.00 0.00 54.13 54.26 3f7f s LEU 472 Cb -0.28 -0.22 -0.01 0.00 0.50 0.00 0.00 46.19 46.18 3f7f s LEU 472 CO 0.25 -0.06 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.31 3f7f s VAL 473 N -0.68 1.90 -0.21 1.68 1.01 -0.13 -1.05 120.40 122.91 3f7f s VAL 473 Ca -0.03 -0.97 -0.10 0.00 0.00 0.00 0.00 61.98 60.88 3f7f s VAL 473 Cb -0.06 -1.61 -0.05 0.00 0.00 0.00 0.00 36.38 34.66 3f7f s VAL 473 CO 0.00 0.53 0.13 0.20 0.00 0.00 0.00 175.10 175.96 3f7f s ASN 474 N -0.03 6.02 0.57 3.32 0.01 -0.75 -0.63 114.94 123.46 3f7f s ASN 474 Ca -0.06 0.14 -0.01 0.00 -0.71 0.00 0.00 52.86 52.22 3f7f s ASN 474 Cb -0.14 -2.07 0.03 0.00 0.41 0.00 0.00 41.25 39.49 3f7f s ASN 474 CO 0.04 0.13 0.82 0.00 -1.51 0.00 0.00 177.10 176.58 3f7f h PHE 476 N -0.05 0.64 -3.30 0.00 0.05 -1.02 -3.42 116.94 109.84 3f7f h PHE 476 Ca -0.43 -0.04 -0.57 0.00 3.82 0.00 0.00 57.97 60.75 3f7f h PHE 476 Cb 1.29 -0.20 -0.05 0.00 2.00 0.00 0.00 35.95 38.99 3f7f h PHE 476 CO 0.38 0.54 0.41 -1.14 -0.18 0.00 0.00 178.31 178.32 3f7f s GLN 477 N -5.64 4.38 0.35 1.51 2.00 -0.84 -3.68 119.66 117.74 3f7f s GLN 477 Ca -0.13 1.16 -0.28 0.00 -2.00 0.00 0.00 55.36 54.11 3f7f s GLN 477 Cb 0.11 -3.54 -0.12 0.00 0.80 0.00 0.00 33.01 30.26 3f7f s GLN 477 CO 0.75 -0.26 1.29 -0.35 -0.50 0.00 0.00 175.29 176.23 3f7f n PRO 478 N 4.88 2.12 -0.88 1.67 -0.04 -1.26 -2.48 135.00 139.01 3f7f n PRO 478 Ca 0.05 0.74 0.00 0.00 -0.04 0.00 0.00 63.50 64.26 3f7f n PRO 478 Cb 0.49 -2.34 0.00 0.00 -0.04 0.00 0.00 33.50 31.62 3f7f n PRO 478 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3f7f n TYR 479 N 0.29 0.00 -4.11 0.54 4.01 -1.26 -5.02 117.16 111.61 3f7f n TYR 479 Ca 0.05 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.48 3f7f n TYR 479 Cb 0.36 -0.15 -0.16 0.00 -0.31 0.00 0.00 39.34 39.07 3f7f n TYR 479 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 3f7f s ASN 480 N -2.31 2.72 0.20 7.72 0.01 -1.03 -0.81 114.94 121.44 3f7f s ASN 480 Ca 0.00 -0.50 0.01 0.00 -0.71 0.00 0.00 52.86 51.66 3f7f s ASN 480 Cb 0.00 -1.21 -0.05 0.00 0.41 0.00 0.00 41.25 40.40 3f7f s ASN 480 CO 0.00 -0.03 0.05 -1.00 -1.51 0.00 0.00 177.10 174.61 3f7f s HIS 481 N 1.37 1.29 -0.15 2.20 3.76 0.91 -2.63 115.29 122.04 3f7f s HIS 481 Ca 0.03 -1.13 -0.03 0.00 -0.15 0.00 0.00 55.06 53.78 3f7f s HIS 481 Cb -0.13 -0.73 0.05 0.00 1.11 0.00 0.00 32.58 32.87 3f7f s HIS 481 CO -0.09 -0.32 0.04 -1.12 -0.85 0.00 0.00 174.74 172.39 3f7f s SER 482 N -3.21 2.34 -0.05 1.40 0.01 0.20 -0.33 113.70 114.06 3f7f s SER 482 Ca 0.30 -0.53 -0.19 0.00 1.31 0.00 0.00 55.95 56.84 3f7f s SER 482 Cb 0.07 -0.45 -0.05 0.00 0.21 0.00 0.00 66.02 65.80 3f7f s SER 482 CO 0.08 -0.28 0.55 -0.22 0.41 0.00 0.00 173.24 173.77 3f7f s LEU 483 N 1.97 4.37 -0.41 2.44 0.20 -0.09 -0.96 118.68 126.20 3f7f s LEU 483 Ca 0.02 1.03 -0.13 0.00 0.69 0.00 0.00 54.13 55.73 3f7f s LEU 483 Cb -0.15 -2.83 0.04 0.00 -0.43 0.00 0.00 46.19 42.83 3f7f s LEU 483 CO -0.07 0.07 0.28 -0.31 -0.29 0.00 0.00 176.35 176.03 3f7f s TYR 484 N 0.08 3.26 -0.17 5.38 2.02 -0.96 -0.55 117.35 126.41 3f7f s TYR 484 Ca 0.29 -0.95 -0.11 0.00 -0.37 0.00 0.00 57.07 55.93 3f7f s TYR 484 Cb -0.17 -2.72 -0.05 0.00 -0.40 0.00 0.00 41.96 38.62 3f7f s TYR 484 CO 0.15 -0.70 0.19 0.21 -1.57 0.00 0.00 175.55 173.83 3f7f s LYS 485 N 1.59 4.09 0.22 -0.62 2.20 0.67 -4.33 119.74 123.55 3f7f s LYS 485 Ca 0.03 -0.08 -0.32 0.00 -0.36 0.00 0.00 55.97 55.24 3f7f s LYS 485 Cb -0.21 -3.38 -0.12 0.00 -1.51 0.00 0.00 37.83 32.61 3f7f s LYS 485 CO 0.07 0.36 1.65 -0.11 -0.36 0.00 0.00 175.35 176.97 3f7f n LEU 486 N 3.25 3.90 -4.79 5.43 7.94 -1.26 0.03 117.00 131.50 3f7f n LEU 486 Ca -0.15 1.09 -0.37 0.00 -1.11 0.00 0.00 56.01 55.47 3f7f n LEU 486 Cb 0.52 -1.55 -0.06 0.00 0.53 0.00 0.00 43.42 42.86 3f7f n LEU 486 CO 0.37 0.06 0.59 0.20 -1.11 0.00 0.00 177.39 177.51 3f7f s ASN 487 N 0.92 7.27 0.92 1.96 0.01 0.40 -4.84 114.94 121.58 3f7f s ASN 487 Ca 0.73 1.73 -0.15 0.00 -0.71 0.00 0.00 52.86 54.46 3f7f s ASN 487 Cb -0.54 -2.54 0.17 0.00 0.41 0.00 0.00 41.25 38.75 3f7f s ASN 487 CO 0.38 -0.04 1.28 0.42 -1.51 0.00 0.00 177.10 177.64 3f7f s THR 488 N -1.59 2.00 0.07 1.60 -4.23 -1.26 -4.79 115.64 107.44 3f7f s THR 488 Ca 0.48 0.00 -0.29 0.00 -1.18 0.00 0.00 61.69 60.71 3f7f s THR 488 Cb -0.18 -3.00 -0.13 0.00 1.34 0.00 0.00 72.50 70.53 3f7f s THR 488 CO 0.23 0.00 1.45 0.74 -0.54 0.00 0.00 174.62 176.50 3f7f h THR 489 N -1.50 0.00 -0.94 3.99 2.02 -2.00 -1.81 112.91 112.68 3f7f h THR 489 Ca -0.45 0.00 0.18 0.00 0.77 0.00 0.00 66.41 66.91 3f7f h THR 489 Cb 1.26 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 67.56 3f7f h THR 489 CO 0.45 0.00 0.53 0.58 0.37 0.00 0.00 175.52 177.45 3f7f h VAL 490 N -0.76 0.68 -0.44 3.16 2.07 -1.95 -0.02 116.25 118.99 3f7f h VAL 490 Ca -0.04 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 3f7f h VAL 490 Cb 0.68 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 3f7f h VAL 490 CO -0.10 0.12 0.26 -0.33 0.02 0.00 0.00 177.57 177.55 3f7f h GLU 491 N 0.67 0.60 -0.96 1.57 5.08 -1.86 -1.91 114.58 117.77 3f7f h GLU 491 Ca 0.54 -0.06 0.09 0.00 -1.00 0.00 0.00 59.36 58.93 3f7f h GLU 491 Cb 0.84 -0.13 -0.07 0.00 0.50 0.00 0.00 28.75 29.90 3f7f h GLU 491 CO -0.40 0.44 0.62 -0.91 -1.00 0.00 0.00 179.01 177.76 3f7f h ASN 492 N 0.58 0.93 -0.43 1.42 2.35 -0.13 0.43 115.58 120.73 3f7f h ASN 492 Ca 0.16 0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 55.86 3f7f h ASN 492 Cb 0.00 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 3f7f h ASN 492 CO -0.03 0.56 -0.01 -0.50 -1.65 0.00 0.00 177.43 175.80 3f7f h TRP 493 N 1.03 0.84 -0.01 1.19 6.55 -1.00 -2.21 115.95 122.34 3f7f h TRP 493 Ca 0.44 -0.15 0.02 0.00 0.95 0.00 0.00 58.89 60.14 3f7f h TRP 493 Cb 0.31 -0.22 -0.02 0.00 -0.86 0.00 0.00 29.16 28.37 3f7f h TRP 493 CO -0.00 0.83 -0.09 0.35 -1.05 0.00 0.00 178.44 178.48 3f7f h PHE 494 N 0.60 -0.23 0.00 0.49 3.57 -0.41 -2.52 116.94 118.43 3f7f h PHE 494 Ca 0.12 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.63 3f7f h PHE 494 Cb 0.50 0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.35 3f7f h PHE 494 CO 0.04 -0.14 0.00 0.66 -2.23 0.00 0.00 178.31 176.64 3f7f n TYR 495 N -5.22 0.00 -2.54 0.41 4.01 0.01 -3.77 117.16 110.06 3f7f n TYR 495 Ca -0.06 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.70 3f7f n TYR 495 Cb 0.14 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.19 3f7f n TYR 495 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3f7f n ASN 496 N -0.84 0.86 -0.02 7.72 3.02 -0.84 -4.80 115.26 120.35 3f7f n ASN 496 Ca 0.15 -2.01 -0.09 0.00 -0.03 0.00 0.00 54.58 52.60 3f7f n ASN 496 Cb 0.07 -0.25 -0.04 0.00 -0.61 0.00 0.00 39.78 38.95 3f7f n ASN 496 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 3f7f h MET 497 N 1.28 -0.02 -2.07 3.52 2.86 -1.55 -2.62 114.93 116.33 3f7f h MET 497 Ca -0.25 0.00 -0.45 0.00 -2.06 0.00 0.00 59.70 56.95 3f7f h MET 497 Cb 1.69 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 33.21 3f7f h MET 497 CO 0.07 -0.01 0.42 0.72 1.06 0.00 0.00 176.91 179.17 3f7f n HIS 498 N -5.19 1.29 0.15 -0.22 8.25 -1.26 -4.37 115.22 113.88 3f7f n HIS 498 Ca -0.03 -1.92 0.00 0.00 -0.26 0.00 0.00 57.72 55.51 3f7f n HIS 498 Cb 0.11 -1.49 0.00 0.00 1.12 0.00 0.00 29.99 29.73 3f7f n HIS 498 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 3f7f n SER 499 N 1.39 -2.72 -3.74 0.41 7.64 -1.08 -5.07 113.62 110.45 3f7f n SER 499 Ca 0.49 0.67 -0.33 0.00 1.01 0.00 0.00 58.87 60.71 3f7f n SER 499 Cb 0.61 2.68 -0.13 0.00 -1.01 0.00 0.00 64.21 66.37 3f7f n SER 499 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3f7f n GLU 500 N -3.17 0.00 0.02 1.43 -0.58 -1.01 -4.71 120.64 112.62 3f7f n GLU 500 Ca 0.00 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.63 3f7f n GLU 500 Cb 0.00 -1.22 -0.05 0.00 -0.57 0.00 0.00 31.44 29.60 3f7f n GLU 500 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 3f7f h THR 501 N 6.59 0.86 0.00 2.62 2.02 -1.95 -3.43 112.91 119.62 3f7f h THR 501 Ca -0.04 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.14 3f7f h THR 501 Cb 1.08 0.86 0.00 0.00 -1.74 0.00 0.00 68.15 68.35 3f7f h THR 501 CO 1.17 0.00 0.00 -0.90 0.37 0.00 0.00 175.52 176.16 3f7f n ASP 502 N -5.17 0.00 0.00 4.18 5.75 -1.26 -5.13 116.55 114.92 3f7f n ASP 502 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.73 3f7f n ASP 502 Cb 0.10 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.19 3f7f n ASP 502 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3f7f n GLY 503 N 5.00 2.04 3.68 6.12 0.00 -1.26 -4.87 105.19 115.90 3f7f n GLY 503 Ca 0.00 -1.80 -0.30 0.00 0.00 0.00 0.00 46.02 43.92 3f7f n GLY 503 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3f7f s SER 504 N -0.12 1.50 0.13 1.61 1.04 -1.26 -4.79 113.70 111.81 3f7f s SER 504 Ca 0.00 0.56 -0.18 0.00 0.48 0.00 0.00 55.95 56.81 3f7f s SER 504 Cb 0.00 -0.76 -0.03 0.00 0.10 0.00 0.00 66.02 65.32 3f7f s SER 504 CO 0.00 -3.76 1.74 -0.33 0.98 0.00 0.00 173.24 171.87 3f7f h GLU 505 N -2.34 0.42 -0.86 4.02 4.39 -1.99 -1.59 114.58 116.63 3f7f h GLU 505 Ca -0.45 -0.04 0.02 0.00 0.34 0.00 0.00 59.36 59.23 3f7f h GLU 505 Cb 1.28 -0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 29.80 3f7f h GLU 505 CO 0.36 0.34 0.57 1.25 -1.16 0.00 0.00 179.01 180.37 3f7f h LEU 506 N 0.38 0.96 0.05 1.33 5.85 -1.93 0.40 115.31 122.35 3f7f h LEU 506 Ca 0.11 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 3f7f h LEU 506 Cb 0.04 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.83 3f7f h LEU 506 CO -0.02 0.68 -0.02 0.15 -0.34 0.00 0.00 178.44 178.89 3f7f h PHE 507 N 1.13 -0.06 -0.65 1.25 3.57 -1.80 0.61 116.94 120.99 3f7f h PHE 507 Ca 0.33 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.82 3f7f h PHE 507 Cb -0.07 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 3f7f h PHE 507 CO -0.00 0.11 0.39 0.87 -2.23 0.00 0.00 178.31 177.45 3f7f h LYS 508 N -0.22 0.89 -0.09 1.11 1.57 -0.66 0.12 116.57 119.28 3f7f h LYS 508 Ca -0.01 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 3f7f h LYS 508 Cb 0.20 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 3f7f h LYS 508 CO 0.01 0.63 0.01 -0.92 -0.57 0.00 0.00 179.45 178.61 3f7f h TYR 509 N 0.90 0.17 -0.59 -1.35 3.20 0.03 -2.15 116.97 117.18 3f7f h TYR 509 Ca 0.24 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.05 3f7f h TYR 509 Cb -0.02 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.18 3f7f h TYR 509 CO 0.00 0.37 0.26 -0.07 -1.64 0.00 0.00 178.16 177.08 3f7f h LEU 510 N -0.09 0.80 -0.73 2.82 3.38 -0.52 -1.91 115.31 119.06 3f7f h LEU 510 Ca 0.03 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 57.88 3f7f h LEU 510 Cb 0.30 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 3f7f h LEU 510 CO 0.00 0.74 0.45 -0.09 0.09 0.00 0.00 178.44 179.63 3f7f h ARG 511 N 0.82 0.83 0.00 1.13 2.43 -0.90 0.19 114.38 118.88 3f7f h ARG 511 Ca 0.20 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.27 3f7f h ARG 511 Cb 0.17 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 3f7f h ARG 511 CO -0.02 0.55 -0.24 1.79 -1.51 0.00 0.00 179.97 180.54 3f7f h THR 512 N 0.85 0.51 -0.16 0.20 1.35 -1.21 0.28 112.91 114.72 3f7f h THR 512 Ca 0.31 -1.30 -0.22 0.00 -0.55 0.00 0.00 66.41 64.65 3f7f h THR 512 Cb 0.08 1.92 0.01 0.00 -1.73 0.00 0.00 68.15 68.44 3f7f h THR 512 CO -0.14 0.24 -0.76 -0.07 -0.25 0.00 0.00 175.52 174.54 3f7f h LEU 513 N 0.00 0.93 -0.47 3.87 4.07 -0.42 -2.98 115.31 120.31 3f7f h LEU 513 Ca -0.00 -0.60 -0.14 0.00 0.08 0.00 0.00 57.88 57.22 3f7f h LEU 513 Cb 0.90 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 42.36 3f7f h LEU 513 CO 0.03 1.40 -0.25 -1.13 -1.08 0.00 0.00 178.44 177.41 3f7f h ASN 514 N 0.54 1.03 -0.83 -0.43 -0.00 -0.28 -2.26 115.58 113.35 3f7f h ASN 514 Ca -0.05 -0.41 0.20 0.00 -0.00 0.00 0.00 56.30 56.05 3f7f h ASN 514 Cb 1.38 -0.28 -0.13 0.00 -0.00 0.00 0.00 38.32 39.29 3f7f h ASN 514 CO 0.16 1.21 0.23 1.23 -0.00 0.00 0.00 177.43 180.25 3f7f h GLY 515 N 0.85 1.24 0.74 1.57 0.00 -0.35 0.12 103.07 107.24 3f7f h GLY 515 Ca 0.10 -0.05 -0.20 0.00 0.00 0.00 0.00 47.33 47.19 3f7f h GLY 515 CO 0.07 -0.29 -0.87 -2.75 0.00 0.00 0.00 176.54 172.70 3f7f h PHE 516 N 0.26 0.59 0.00 5.60 3.57 -1.37 -3.34 116.94 122.24 3f7f h PHE 516 Ca 0.50 -0.43 -0.04 0.00 3.53 0.00 0.00 57.97 61.53 3f7f h PHE 516 Cb 0.94 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.65 3f7f h PHE 516 CO -0.25 1.33 -0.19 0.00 -2.23 0.00 0.00 178.31 176.97 3f7f h ALA 517 N 0.09 1.60 0.00 2.41 0.00 -0.97 -2.37 119.26 120.02 3f7f h ALA 517 Ca -0.15 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3f7f h ALA 517 Cb 1.69 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.45 3f7f h ALA 517 CO 0.16 0.23 0.00 0.66 0.00 0.00 0.00 179.25 180.31 3f7f h SER 518 N 0.00 0.00 1.14 0.00 4.64 -0.90 -2.60 113.55 115.84 3f7f h SER 518 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3f7f h SER 518 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 3f7f h SER 518 CO 0.02 0.00 -0.10 0.35 -0.87 0.00 0.00 176.83 176.23 3f7f n THR 519 N -3.08 0.28 -1.97 2.95 -2.24 -0.89 -4.82 114.28 104.50 3f7f n THR 519 Ca -0.00 -0.15 -0.29 0.00 -2.27 0.00 0.00 64.05 61.35 3f7f n THR 519 Cb 0.26 -0.44 0.14 0.00 -2.10 0.00 0.00 70.33 68.19 3f7f n THR 519 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3f7f s LEU 520 N -3.75 2.65 0.33 3.22 1.43 -0.98 -4.97 118.68 116.61 3f7f s LEU 520 Ca 0.12 0.45 0.08 0.00 -1.03 0.00 0.00 54.13 53.74 3f7f s LEU 520 Cb 0.16 -2.73 -0.04 0.00 0.03 0.00 0.00 46.19 43.61 3f7f s LEU 520 CO 0.59 -2.28 0.20 -0.94 0.23 0.00 0.00 176.35 174.16 3f7f s SER 521 N -4.73 4.97 0.17 2.29 1.04 -1.26 -4.99 113.70 111.19 3f7f s SER 521 Ca 0.68 -0.63 -0.14 0.00 0.48 0.00 0.00 55.95 56.34 3f7f s SER 521 Cb -0.07 -0.87 0.12 0.00 0.10 0.00 0.00 66.02 65.31 3f7f s SER 521 CO 0.50 -0.30 1.75 0.78 0.98 0.00 0.00 173.24 176.95 3f7f h ASN 522 N 1.43 0.18 -0.38 7.02 4.21 -1.97 -0.43 115.58 125.63 3f7f h ASN 522 Ca -0.44 0.05 0.02 0.00 1.21 0.00 0.00 56.30 57.14 3f7f h ASN 522 Cb 1.25 0.03 -0.02 0.00 -1.12 0.00 0.00 38.32 38.46 3f7f h ASN 522 CO 0.61 0.14 0.26 0.44 -1.29 0.00 0.00 177.43 177.58 3f7f h ASP 523 N 0.34 0.38 -0.02 5.81 5.19 -1.99 0.75 116.42 126.88 3f7f h ASP 523 Ca 0.21 -0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.58 3f7f h ASP 523 Cb 0.19 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 39.61 3f7f h ASP 523 CO -0.20 0.27 -0.10 0.58 -3.12 0.00 0.00 179.24 176.66 3f7f h VAL 524 N 0.44 1.52 -0.62 -1.35 2.07 -1.71 -2.47 116.25 114.13 3f7f h VAL 524 Ca 0.15 -1.66 0.04 0.00 0.82 0.00 0.00 66.70 66.05 3f7f h VAL 524 Cb 0.06 2.57 -0.04 0.00 -1.52 0.00 0.00 31.29 32.36 3f7f h VAL 524 CO -0.03 0.44 0.37 -0.07 0.02 0.00 0.00 177.57 178.30 3f7f h LEU 525 N -0.54 0.59 -0.84 2.57 3.38 -0.73 -1.72 115.31 118.02 3f7f h LEU 525 Ca -0.01 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3f7f h LEU 525 Cb 0.78 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.37 3f7f h LEU 525 CO 0.02 0.40 0.51 0.03 0.09 0.00 0.00 178.44 179.50 3f7f h ARG 526 N 0.72 1.14 0.00 1.13 3.08 -0.91 -0.32 114.38 119.21 3f7f h ARG 526 Ca 0.26 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 60.15 3f7f h ARG 526 Cb 0.06 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 3f7f h ARG 526 CO -0.12 0.80 -0.28 0.66 -1.07 0.00 0.00 179.97 179.95 3f7f h SER 527 N 1.15 0.00 0.04 7.04 4.64 -0.91 -0.72 113.55 124.80 3f7f h SER 527 Ca 0.30 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.37 3f7f h SER 527 Cb -0.05 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.06 3f7f h SER 527 CO -0.06 0.28 -1.02 0.40 -0.87 0.00 0.00 176.83 175.57 3f7f h ILE 528 N 0.00 1.32 -0.36 0.95 2.04 -0.56 -2.63 117.51 118.27 3f7f h ILE 528 Ca -0.00 -2.29 -0.01 0.00 1.00 0.00 0.00 64.86 63.55 3f7f h ILE 528 Cb 0.52 2.56 -0.02 0.00 -0.74 0.00 0.00 36.82 39.15 3f7f h ILE 528 CO 0.04 0.70 0.17 -1.28 0.00 0.00 0.00 178.15 177.77 3f7f h SER 529 N 0.23 0.47 -0.87 1.72 0.87 -0.74 -1.44 113.55 113.80 3f7f h SER 529 Ca -0.14 -0.13 0.08 0.00 -1.23 0.00 0.00 61.79 60.37 3f7f h SER 529 Cb 1.70 -0.12 -0.07 0.00 -0.44 0.00 0.00 62.40 63.47 3f7f h SER 529 CO 0.20 0.47 0.53 0.50 -0.53 0.00 0.00 176.83 178.00 3f7f h LYS 530 N 0.44 0.89 -0.69 2.24 1.63 -1.18 -1.21 116.57 118.69 3f7f h LYS 530 Ca 0.12 -0.05 -0.06 0.00 -0.85 0.00 0.00 60.65 59.81 3f7f h LYS 530 Cb 0.13 -0.20 -0.03 0.00 -0.60 0.00 0.00 32.23 31.53 3f7f h LYS 530 CO -0.01 0.59 0.19 0.87 -3.45 0.00 0.00 179.45 177.63 3f7f h LYS 531 N 0.91 1.07 -0.24 1.90 1.79 -1.00 -0.78 116.57 120.23 3f7f h LYS 531 Ca 0.40 -0.24 -0.06 0.00 -2.18 0.00 0.00 60.65 58.57 3f7f h LYS 531 Cb 0.28 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 30.76 3f7f h LYS 531 CO -0.21 0.93 -0.13 0.74 -1.08 0.00 0.00 179.45 179.70 3f7f h PHE 532 N 1.03 0.43 -0.17 -1.35 0.04 -0.22 -1.81 116.94 114.89 3f7f h PHE 532 Ca 0.22 -0.06 -0.11 0.00 2.80 0.00 0.00 57.97 60.82 3f7f h PHE 532 Cb 0.32 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.34 3f7f h PHE 532 CO 0.02 0.53 -0.39 -0.07 -0.60 0.00 0.00 178.31 177.80 3f7f h LEU 533 N 0.37 0.39 -1.26 1.54 3.38 -0.61 -2.70 115.31 116.43 3f7f h LEU 533 Ca 0.07 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 3f7f h LEU 533 Cb 0.46 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 3f7f h LEU 533 CO 0.03 0.74 -0.30 0.44 0.09 0.00 0.00 178.44 179.44 3f7f h ASP 534 N 0.31 0.11 -0.65 -0.43 3.32 -0.35 0.19 116.42 118.93 3f7f h ASP 534 Ca 0.03 -0.03 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 3f7f h ASP 534 Cb 0.83 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.32 3f7f h ASP 534 CO 0.07 0.41 0.19 0.40 -1.72 0.00 0.00 179.24 178.59 3f7f h ILE 535 N 0.10 1.25 -0.01 0.35 2.04 -1.06 0.50 117.51 120.69 3f7f h ILE 535 Ca 0.01 -0.88 -0.21 0.00 1.00 0.00 0.00 64.86 64.78 3f7f h ILE 535 Cb 0.59 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 37.26 3f7f h ILE 535 CO 0.04 0.34 -0.90 0.40 0.00 0.00 0.00 178.15 178.03 3f7f h ILE 536 N 0.94 1.42 0.00 -0.67 1.08 -1.34 -3.22 117.51 115.72 3f7f h ILE 536 Ca 0.21 -2.46 -0.05 0.00 -0.39 0.00 0.00 64.86 62.16 3f7f h ILE 536 Cb 0.32 2.40 -0.01 0.00 -3.07 0.00 0.00 36.82 36.46 3f7f h ILE 536 CO -0.00 0.73 -0.37 0.71 -0.69 0.00 0.00 178.15 178.53 3f7f h THR 537 N 0.20 0.39 0.00 -0.27 1.35 -0.47 -3.48 112.91 110.64 3f7f h THR 537 Ca -0.06 -1.57 0.00 0.00 -0.55 0.00 0.00 66.41 64.23 3f7f h THR 537 Cb 1.53 2.14 0.00 0.00 -1.73 0.00 0.00 68.15 70.09 3f7f h THR 537 CO 0.15 0.22 0.00 0.61 -0.25 0.00 0.00 175.52 176.25 3f7f n GLY 538 N 1.18 0.39 0.32 5.82 0.00 0.17 -4.92 105.19 108.15 3f7f n GLY 538 Ca 0.02 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.24 3f7f n GLY 538 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3f7f h GLU 539 N 4.28 0.00 -4.21 1.61 5.08 -1.64 -2.70 114.58 117.00 3f7f h GLU 539 Ca 0.00 0.00 -0.72 0.00 -1.00 0.00 0.00 59.36 57.64 3f7f h GLU 539 Cb 0.00 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 28.94 3f7f h GLU 539 CO 0.00 0.00 -0.38 -0.51 -1.00 0.00 0.00 179.01 177.12 3f7f s LEU 540 N -6.69 5.63 0.05 1.33 1.43 -1.05 -5.02 118.68 114.37 3f7f s LEU 540 Ca -0.05 -2.11 -0.28 0.00 -1.03 0.00 0.00 54.13 50.66 3f7f s LEU 540 Cb 0.14 -1.97 -0.15 0.00 0.03 0.00 0.00 46.19 44.23 3f7f s LEU 540 CO 0.46 -0.62 0.70 -2.65 0.23 0.00 0.00 176.35 174.47 3f7f n PRO 541 N 4.61 0.00 0.24 1.29 -0.02 -1.02 -4.65 135.00 135.45 3f7f n PRO 541 Ca -0.03 0.00 0.17 0.00 -2.02 0.00 0.00 63.50 61.61 3f7f n PRO 541 Cb 0.41 -1.05 0.81 0.00 -0.02 0.00 0.00 33.50 33.64 3f7f n PRO 541 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 3f7f h ASP 542 N 1.83 0.00 0.00 2.55 3.58 -1.92 -1.67 116.42 120.79 3f7f h ASP 542 Ca -0.34 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.04 3f7f h ASP 542 Cb 1.13 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.17 3f7f h ASP 542 CO 0.49 0.00 -0.18 0.77 -2.88 0.00 0.00 179.24 177.44 3f7f h SER 543 N 0.00 0.32 -4.24 2.28 4.64 -1.97 -3.44 113.55 111.13 3f7f h SER 543 Ca 0.00 -0.08 -0.52 0.00 -0.47 0.00 0.00 61.79 60.72 3f7f h SER 543 Cb 0.17 -0.09 0.13 0.00 -0.31 0.00 0.00 62.40 62.31 3f7f h SER 543 CO 0.00 0.52 0.34 -0.04 -0.87 0.00 0.00 176.83 176.78 3f7f s MET 544 N -4.62 2.32 0.35 4.77 -1.94 -0.63 -5.03 119.30 114.52 3f7f s MET 544 Ca -0.06 1.39 -0.10 0.00 -1.71 0.00 0.00 55.69 55.21 3f7f s MET 544 Cb 0.15 -1.89 -0.07 0.00 2.01 0.00 0.00 34.83 35.03 3f7f s MET 544 CO 0.76 -1.63 0.70 0.95 -0.01 0.00 0.00 175.02 175.79 3f7f s THR 545 N -2.51 4.82 0.19 2.05 -4.23 -1.26 -4.93 115.64 109.77 3f7f s THR 545 Ca 0.66 0.56 -0.14 0.00 -1.18 0.00 0.00 61.69 61.60 3f7f s THR 545 Cb -0.21 -3.70 0.14 0.00 1.34 0.00 0.00 72.50 70.07 3f7f s THR 545 CO 0.49 -0.39 1.68 0.74 -0.54 0.00 0.00 174.62 176.60 3f7f h THR 546 N 1.37 0.58 -0.46 3.99 2.02 -1.96 0.18 112.91 118.63 3f7f h THR 546 Ca -0.47 -0.03 0.09 0.00 0.77 0.00 0.00 66.41 66.76 3f7f h THR 546 Cb 1.18 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 3f7f h THR 546 CO 0.65 0.02 0.31 0.58 0.37 0.00 0.00 175.52 177.45 3f7f h VAL 547 N 0.10 0.88 -0.20 3.16 2.07 -1.97 -1.63 116.25 118.66 3f7f h VAL 547 Ca 0.26 -0.08 -0.09 0.00 0.82 0.00 0.00 66.70 67.61 3f7f h VAL 547 Cb 0.39 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.80 3f7f h VAL 547 CO -0.44 0.04 -0.23 -0.33 0.02 0.00 0.00 177.57 176.63 3f7f h GLU 548 N 0.23 0.52 -0.48 1.57 5.08 -1.05 -1.86 114.58 118.59 3f7f h GLU 548 Ca 0.21 -0.28 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 3f7f h GLU 548 Cb 0.54 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 3f7f h GLU 548 CO -0.04 0.87 0.10 0.87 -1.00 0.00 0.00 179.01 179.81 3f7f h LYS 549 N 0.19 0.77 -0.13 2.33 1.57 -0.77 0.22 116.57 120.75 3f7f h LYS 549 Ca 0.03 -0.19 -0.05 0.00 -1.87 0.00 0.00 60.65 58.57 3f7f h LYS 549 Cb 0.79 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 3f7f h LYS 549 CO 0.06 0.77 -0.13 0.74 -0.57 0.00 0.00 179.45 180.31 3f7f h PHE 550 N 0.65 0.21 -0.20 -1.35 -1.00 -1.35 0.13 116.94 114.03 3f7f h PHE 550 Ca 0.15 -0.02 -0.07 0.00 2.81 0.00 0.00 57.97 60.84 3f7f h PHE 550 Cb 0.35 -0.06 -0.00 0.00 3.61 0.00 0.00 35.95 39.84 3f7f h PHE 550 CO 0.02 0.34 -0.13 1.15 -1.61 0.00 0.00 178.31 178.08 3f7f h THR 551 N 0.20 1.32 0.05 -1.55 2.02 -0.62 -1.10 112.91 113.22 3f7f h THR 551 Ca 0.04 -1.24 0.01 0.00 0.77 0.00 0.00 66.41 65.99 3f7f h THR 551 Cb 0.36 1.70 -0.02 0.00 -1.74 0.00 0.00 68.15 68.45 3f7f h THR 551 CO 0.02 0.38 -0.11 -0.78 0.37 0.00 0.00 175.52 175.40 3f7f h ASP 552 N 0.12 -0.31 -0.59 4.18 1.82 0.06 -1.99 116.42 119.72 3f7f h ASP 552 Ca 0.04 0.04 0.07 0.00 -0.39 0.00 0.00 57.03 56.78 3f7f h ASP 552 Cb 0.65 0.12 -0.06 0.00 0.68 0.00 0.00 39.33 40.72 3f7f h ASP 552 CO 0.04 -0.16 0.28 0.40 -1.61 0.00 0.00 179.24 178.18 3f7f h ILE 553 N -0.21 0.90 0.63 2.25 2.04 -0.73 -1.28 117.51 121.10 3f7f h ILE 553 Ca 0.02 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.68 3f7f h ILE 553 Cb 0.24 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 36.65 3f7f h ILE 553 CO -0.07 0.10 -0.38 0.15 0.00 0.00 0.00 178.15 177.94 3f7f h PHE 554 N 0.52 -1.02 -0.95 1.37 3.57 -0.95 0.32 116.94 119.80 3f7f h PHE 554 Ca 0.27 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.87 3f7f h PHE 554 Cb 0.23 0.36 -0.08 0.00 2.79 0.00 0.00 35.95 39.26 3f7f h PHE 554 CO -0.12 -0.57 0.59 0.87 -2.23 0.00 0.00 178.31 176.84 3f7f h LYS 555 N -0.95 0.93 0.00 1.11 1.57 -1.27 0.14 116.57 118.10 3f7f h LYS 555 Ca -0.09 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.54 3f7f h LYS 555 Cb 0.76 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.84 3f7f h LYS 555 CO 0.09 0.61 -0.60 -0.91 -0.57 0.00 0.00 179.45 178.07 3f7f h ASN 556 N 0.95 0.00 0.00 0.86 2.35 -1.17 -3.39 115.58 115.18 3f7f h ASN 556 Ca 0.46 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 56.13 3f7f h ASN 556 Cb 0.42 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 3f7f h ASN 556 CO -0.25 0.46 -1.27 0.00 -1.65 0.00 0.00 177.43 174.72 3f7f n LEU 558 N -3.07 1.39 -4.65 0.00 4.77 0.33 -4.76 117.00 111.00 3f7f n LEU 558 Ca -0.09 0.25 -0.48 0.00 -0.03 0.00 0.00 56.01 55.66 3f7f n LEU 558 Cb 0.57 -0.21 -0.05 0.00 -2.33 0.00 0.00 43.42 41.40 3f7f n LEU 558 CO 0.02 0.58 1.11 1.21 -1.33 0.00 0.00 177.39 178.98 3f7f n GLU 559 N -3.13 1.85 -1.09 3.23 2.13 -0.20 -0.44 120.64 122.98 3f7f n GLU 559 Ca -0.26 0.67 -0.03 0.00 0.66 0.00 0.00 57.16 58.20 3f7f n GLU 559 Cb 1.06 -2.40 -0.01 0.00 0.27 0.00 0.00 31.44 30.36 3f7f n GLU 559 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 3f7f n ASN 560 N 3.22 -4.78 -0.67 4.31 3.02 -1.26 -4.86 115.26 114.25 3f7f n ASN 560 Ca 0.18 0.08 0.06 0.00 -0.03 0.00 0.00 54.58 54.87 3f7f n ASN 560 Cb 0.26 -2.56 0.17 0.00 -0.61 0.00 0.00 39.78 37.03 3f7f n ASN 560 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3f7f n GLN 561 N -1.06 2.89 -3.75 3.52 1.13 0.41 -5.02 117.38 115.51 3f7f n GLN 561 Ca -0.03 -2.17 -0.10 0.00 -1.94 0.00 0.00 57.00 52.76 3f7f n GLN 561 Cb 0.34 -1.36 -0.05 0.00 0.11 0.00 0.00 30.24 29.28 3f7f n GLN 561 CO 0.00 0.00 0.00 -0.59 -1.44 0.00 0.00 177.06 175.03 3f7f s PHE 562 N -1.29 -0.04 -0.19 1.08 -0.12 -1.26 -4.82 117.98 111.34 3f7f s PHE 562 Ca 0.26 -0.30 -0.27 0.00 -0.05 0.00 0.00 56.93 56.57 3f7f s PHE 562 Cb 0.15 0.24 -0.00 0.00 -0.63 0.00 0.00 43.02 42.78 3f7f s PHE 562 CO 0.14 -0.79 0.94 -1.21 -0.05 0.00 0.00 175.22 174.25 3f7f s GLU 563 N -3.87 4.28 0.59 1.99 0.41 -1.26 -4.91 118.70 115.94 3f7f s GLU 563 Ca 0.08 1.19 0.29 0.00 -0.41 0.00 0.00 54.97 56.12 3f7f s GLU 563 Cb 0.01 -3.61 1.75 0.00 -1.78 0.00 0.00 34.13 30.50 3f7f s GLU 563 CO -0.06 -0.47 2.20 0.97 -0.49 0.00 0.00 175.26 177.41 3f7f h ILE 564 N 5.31 0.52 -0.09 -1.63 6.09 -2.00 -1.04 117.51 124.66 3f7f h ILE 564 Ca -0.25 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.25 3f7f h ILE 564 Cb 1.10 0.94 -0.01 0.00 0.47 0.00 0.00 36.82 39.32 3f7f h ILE 564 CO 0.90 0.00 0.05 0.00 -3.07 0.00 0.00 178.15 176.03 3f7f h THR 565 N 0.00 1.01 0.00 2.19 1.03 -2.01 -2.57 112.91 112.56 3f7f h THR 565 Ca 0.03 -0.04 -0.03 0.00 -0.01 0.00 0.00 66.41 66.37 3f7f h THR 565 Cb 0.18 0.89 -0.00 0.00 -1.07 0.00 0.00 68.15 68.15 3f7f h THR 565 CO -0.00 0.02 -0.12 0.78 -0.01 0.00 0.00 175.52 176.19 3f7f h ASN 566 N 0.11 0.00 -0.10 0.00 2.35 -1.60 -1.87 115.58 114.48 3f7f h ASN 566 Ca 0.04 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.69 3f7f h ASN 566 Cb -0.00 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 3f7f h ASN 566 CO -0.02 0.12 -0.24 0.25 -1.65 0.00 0.00 177.43 175.90 3f7f h LEU 567 N 0.00 0.54 -0.04 1.61 5.85 -1.28 -0.69 115.31 121.30 3f7f h LEU 567 Ca -0.00 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 3f7f h LEU 567 Cb 0.22 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.10 3f7f h LEU 567 CO 0.02 0.77 0.01 0.50 -0.34 0.00 0.00 178.44 179.40 3f7f h LYS 568 N 0.47 0.07 -0.43 1.25 1.63 -1.07 0.61 116.57 119.10 3f7f h LYS 568 Ca 0.07 -0.02 0.06 0.00 -0.85 0.00 0.00 60.65 59.91 3f7f h LYS 568 Cb 0.67 -0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 32.24 3f7f h LYS 568 CO 0.05 0.27 0.12 0.82 -3.45 0.00 0.00 179.45 177.26 3f7f h ILE 569 N -0.16 0.82 0.16 2.00 2.04 -1.26 0.16 117.51 121.27 3f7f h ILE 569 Ca 0.01 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 3f7f h ILE 569 Cb 0.24 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 3f7f h ILE 569 CO 0.00 0.05 -0.08 0.25 0.00 0.00 0.00 178.15 178.37 3f7f h LEU 570 N 0.27 -0.18 -0.71 1.44 5.85 -0.82 -2.05 115.31 119.11 3f7f h LEU 570 Ca 0.20 -0.08 0.12 0.00 0.84 0.00 0.00 57.88 58.96 3f7f h LEU 570 Cb 0.23 0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.22 3f7f h LEU 570 CO -0.24 -0.03 0.29 0.15 -0.34 0.00 0.00 178.44 178.27 3f7f h PHE 571 N -0.32 0.50 0.79 1.25 3.57 0.82 -0.77 116.94 122.78 3f7f h PHE 571 Ca -0.02 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 3f7f h PHE 571 Cb 0.25 -0.12 0.01 0.00 2.79 0.00 0.00 35.95 38.88 3f7f h PHE 571 CO -0.03 0.11 -0.38 -0.44 -2.23 0.00 0.00 178.31 175.33 3f7f h ASP 572 N 0.47 -0.90 -1.00 0.41 3.32 -0.54 -2.92 116.42 115.25 3f7f h ASP 572 Ca 0.37 0.03 0.18 0.00 0.02 0.00 0.00 57.03 57.63 3f7f h ASP 572 Cb 0.50 0.23 -0.10 0.00 0.22 0.00 0.00 39.33 40.19 3f7f h ASP 572 CO -0.35 -0.60 0.62 -0.33 -1.72 0.00 0.00 179.24 176.85 3f7f h GLU 573 N -1.14 0.78 -0.97 3.56 5.08 -1.20 -0.93 114.58 119.76 3f7f h GLU 573 Ca -0.11 -0.05 0.08 0.00 -1.00 0.00 0.00 59.36 58.28 3f7f h GLU 573 Cb 0.81 -0.18 -0.07 0.00 0.50 0.00 0.00 28.75 29.82 3f7f h GLU 573 CO 0.18 0.51 0.62 1.25 -1.00 0.00 0.00 179.01 180.58 3f7f h LEU 574 N 0.80 0.96 -1.51 1.33 5.85 -1.06 -2.24 115.31 119.44 3f7f h LEU 574 Ca 0.56 0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.30 3f7f h LEU 574 Cb 0.83 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.67 3f7f h LEU 574 CO -0.35 0.60 0.00 0.78 -0.34 0.00 0.00 178.44 179.12 3f7f h ASN 575 N 1.08 0.00 -0.32 1.25 4.21 -0.97 -1.74 115.58 119.08 3f7f h ASN 575 Ca 0.43 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.94 3f7f h ASN 575 Cb 0.25 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.45 3f7f h ASN 575 CO -0.18 0.00 0.00 -1.54 -1.29 0.00 0.00 177.43 174.42 3f7f n SER 576 N -2.38 1.84 -4.37 5.81 3.41 -0.84 -4.87 113.62 112.22 3f7f n SER 576 Ca -0.01 -2.03 -0.31 0.00 -0.26 0.00 0.00 58.87 56.27 3f7f n SER 576 Cb 0.08 -0.24 -0.14 0.00 -0.26 0.00 0.00 64.21 63.64 3f7f n SER 576 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 3f7f s PHE 577 N -1.58 2.40 -1.16 7.33 0.08 -0.66 -5.01 117.98 119.39 3f7f s PHE 577 Ca 0.22 -0.37 -0.06 0.00 0.12 0.00 0.00 56.93 56.84 3f7f s PHE 577 Cb 0.12 -1.44 0.02 0.00 -0.57 0.00 0.00 43.02 41.15 3f7f s PHE 577 CO 0.14 0.13 2.70 -3.47 -0.10 0.00 0.00 175.22 174.62 3f7f n ASP 578 N 1.89 7.77 0.00 1.36 4.64 -1.26 -4.86 116.55 126.09 3f7f n ASP 578 Ca -0.17 -2.95 0.00 0.00 -1.38 0.00 0.00 54.79 50.30 3f7f n ASP 578 Cb 0.52 -1.40 0.00 0.00 -1.04 0.00 0.00 41.12 39.20 3f7f n ASP 578 CO 0.00 0.00 0.00 -0.38 -0.82 0.00 0.00 177.20 176.00 3f7f n ILE 579 N 2.14 0.00 -0.17 5.18 5.41 -1.26 0.29 119.36 130.95 3f7f n ILE 579 Ca 0.63 0.00 -0.02 0.00 1.00 0.00 0.00 62.75 64.36 3f7f n ILE 579 Cb 0.34 0.00 0.08 0.00 -0.71 0.00 0.00 39.64 39.35 3f7f n ILE 579 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 3f7f h PRO 580 N 0.00 0.28 -0.06 0.38 0.11 -1.99 0.09 132.00 130.81 3f7f h PRO 580 Ca 0.00 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.09 3f7f h PRO 580 Cb 0.00 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.04 3f7f h PRO 580 CO 0.00 0.18 0.03 0.28 -0.21 0.00 0.00 178.00 178.29 3f7f h VAL 581 N 0.29 1.06 0.11 3.15 2.07 -0.58 -2.00 116.25 120.36 3f7f h VAL 581 Ca 0.26 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.61 3f7f h VAL 581 Cb 0.34 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 3f7f h VAL 581 CO -0.32 0.05 -0.05 0.58 0.02 0.00 0.00 177.57 177.85 3f7f h VAL 582 N 0.03 0.90 -0.20 2.57 2.07 -1.34 -2.38 116.25 117.90 3f7f h VAL 582 Ca 0.02 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 3f7f h VAL 582 Cb 0.06 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 3f7f h VAL 582 CO -0.00 0.01 0.02 -0.07 0.02 0.00 0.00 177.57 177.54 3f7f h LEU 583 N -0.17 0.25 -0.54 2.57 3.38 -1.00 -0.10 115.31 119.71 3f7f h LEU 583 Ca -0.02 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 3f7f h LEU 583 Cb 0.13 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 3f7f h LEU 583 CO 0.03 0.29 -0.06 -1.13 0.09 0.00 0.00 178.44 177.66 3f7f h ASN 584 N 0.28 0.99 -0.27 -0.43 -0.73 -1.13 0.51 115.58 114.80 3f7f h ASN 584 Ca 0.07 -0.33 -0.18 0.00 1.87 0.00 0.00 56.30 57.72 3f7f h ASN 584 Cb 0.16 -0.27 0.00 0.00 0.27 0.00 0.00 38.32 38.49 3f7f h ASN 584 CO 0.00 1.09 -0.55 -0.78 -0.37 0.00 0.00 177.43 176.82 3f7f h ASP 585 N 0.87 0.96 0.27 1.15 3.58 -0.89 0.48 116.42 122.84 3f7f h ASP 585 Ca 0.15 -0.54 -0.01 0.00 0.42 0.00 0.00 57.03 57.04 3f7f h ASP 585 Cb 0.61 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 41.39 3f7f h ASP 585 CO 0.04 1.32 -0.13 0.25 -2.88 0.00 0.00 179.24 177.84 3f7f h LEU 586 N 0.63 -0.31 -0.37 2.28 5.85 -0.80 -0.32 115.31 122.26 3f7f h LEU 586 Ca 0.01 -0.15 -0.18 0.00 0.84 0.00 0.00 57.88 58.39 3f7f h LEU 586 Cb 1.16 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 3f7f h LEU 586 CO 0.12 -0.01 -0.81 0.40 -0.34 0.00 0.00 178.44 177.80 3f7f h ILE 587 N -0.62 1.48 -0.01 4.05 2.04 -0.02 0.20 117.51 124.63 3f7f h ILE 587 Ca -0.04 -2.49 0.00 0.00 1.00 0.00 0.00 64.86 63.34 3f7f h ILE 587 Cb 0.44 2.36 0.00 0.00 -0.74 0.00 0.00 36.82 38.89 3f7f h ILE 587 CO 0.06 0.73 -0.63 0.59 0.00 0.00 0.00 178.15 178.89 3f7f n ASN 588 N -3.70 1.44 0.06 1.72 3.02 0.17 -3.10 115.26 114.87 3f7f n ASN 588 Ca -0.03 -1.22 0.00 0.00 -0.03 0.00 0.00 54.58 53.30 3f7f n ASN 588 Cb 0.76 0.71 0.00 0.00 -0.61 0.00 0.00 39.78 40.64 3f7f n ASN 588 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3f7f n ASN 589 N -0.68 1.02 0.16 6.41 3.02 -0.32 -4.81 115.26 120.07 3f7f n ASN 589 Ca 0.06 0.17 -0.07 0.00 -0.03 0.00 0.00 54.58 54.71 3f7f n ASN 589 Cb 0.37 -0.28 -0.03 0.00 -0.61 0.00 0.00 39.78 39.22 3f7f n ASN 589 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 3f7f h GLN 590 N 0.00 -0.43 0.18 3.52 7.50 -1.06 -3.41 115.11 121.42 3f7f h GLN 590 Ca 0.00 0.03 -0.01 0.00 0.50 0.00 0.00 58.65 59.17 3f7f h GLN 590 Cb 0.00 0.10 0.00 0.00 0.05 0.00 0.00 27.48 27.63 3f7f h GLN 590 CO 0.00 -0.28 -0.09 0.52 -1.50 0.00 0.00 178.83 177.48 3f7f h MET 591 N -0.67 -0.24 -6.65 1.46 2.86 -0.83 -3.41 114.93 107.46 3f7f h MET 591 Ca -0.05 0.02 -0.56 0.00 -2.06 0.00 0.00 59.70 57.05 3f7f h MET 591 Cb 0.34 0.05 -0.06 0.00 0.06 0.00 0.00 31.60 31.99 3f7f h MET 591 CO 0.07 0.16 0.98 0.15 1.06 0.00 0.00 176.91 179.34 3f7f s LYS 592 N -4.02 3.66 0.00 1.72 1.02 -1.18 -5.01 119.74 115.93 3f7f s LYS 592 Ca -0.14 0.69 0.00 0.00 0.02 0.00 0.00 55.97 56.54 3f7f s LYS 592 Cb 0.01 -3.96 0.00 0.00 -0.52 0.00 0.00 37.83 33.37 3f7f s LYS 592 CO 0.54 -1.46 0.00 -0.35 -0.92 0.00 0.00 175.35 173.15 3f7f n PRO 593 N 7.95 -0.53 -4.42 -1.68 -0.04 -1.26 -4.51 135.00 130.51 3f7f n PRO 593 Ca 0.14 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.39 3f7f n PRO 593 Cb 0.49 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.84 3f7f n PRO 593 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3f7f s GLY 594 N -1.48 1.86 0.50 0.55 0.00 -1.26 -5.03 107.32 102.45 3f7f s GLY 594 Ca 0.00 -1.93 -0.23 0.00 0.00 0.00 0.00 44.72 42.56 3f7f s GLY 594 CO 0.00 -1.81 1.30 -0.42 0.00 0.00 0.00 173.10 172.17 3f7f s ILE 595 N -3.16 2.44 -0.18 0.90 1.09 -1.26 -5.00 121.20 116.03 3f7f s ILE 595 Ca 0.31 0.34 -0.01 0.00 -1.10 0.00 0.00 60.65 60.20 3f7f s ILE 595 Cb 0.06 -3.18 0.00 0.00 -1.06 0.00 0.00 42.46 38.28 3f7f s ILE 595 CO 0.12 0.01 -0.14 -0.36 -0.10 0.00 0.00 174.94 174.47 3f7f s PHE 596 N -1.36 2.83 -0.70 3.97 0.08 -1.26 -4.94 117.98 116.59 3f7f s PHE 596 Ca 0.67 -1.23 -0.02 0.00 0.12 0.00 0.00 56.93 56.47 3f7f s PHE 596 Cb -0.37 -1.96 0.35 0.00 -0.57 0.00 0.00 43.02 40.47 3f7f s PHE 596 CO 0.45 -0.62 2.10 0.91 -0.10 0.00 0.00 175.22 177.96 3f7f n TRP 597 N 4.46 2.85 -3.06 0.36 8.01 -1.26 -4.85 117.44 123.95 3f7f n TRP 597 Ca -0.20 -2.54 -0.12 0.00 -1.31 0.00 0.00 57.50 53.34 3f7f n TRP 597 Cb 0.51 -1.30 0.01 0.00 -2.01 0.00 0.00 31.31 28.52 3f7f n TRP 597 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.69 177.85 3f7f n LYS 598 N -0.49 -2.05 -2.17 -0.99 4.81 -1.26 -4.87 118.16 111.14 3f7f n LYS 598 Ca 0.55 1.80 -0.42 0.00 -0.87 0.00 0.00 58.31 59.38 3f7f n LYS 598 Cb 0.45 -3.56 0.00 0.00 0.02 0.00 0.00 35.03 31.94 3f7f n LYS 598 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 3f7f n LYS 599 N 0.38 3.93 -0.75 1.64 5.02 -1.26 -4.90 118.16 122.22 3f7f n LYS 599 Ca 0.01 -3.44 0.00 0.00 -2.02 0.00 0.00 58.31 52.86 3f7f n LYS 599 Cb 0.41 -2.83 0.00 0.00 -0.02 0.00 0.00 35.03 32.59 3f7f n LYS 599 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3f7f n ASP 600 N 3.19 -1.59 -3.80 4.39 9.92 -1.26 -4.94 116.55 122.45 3f7f n ASP 600 Ca 0.49 0.26 -0.29 0.00 -0.53 0.00 0.00 54.79 54.71 3f7f n ASP 600 Cb 0.32 -0.40 -0.12 0.00 -0.64 0.00 0.00 41.12 40.27 3f7f n ASP 600 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 3f7f s PHE 601 N 0.00 2.76 -0.02 1.24 0.40 -1.26 -4.98 117.98 116.12 3f7f s PHE 601 Ca 0.00 -2.94 -0.02 0.00 -0.60 0.00 0.00 56.93 53.37 3f7f s PHE 601 Cb 0.00 -2.29 -0.01 0.00 0.51 0.00 0.00 43.02 41.23 3f7f s PHE 601 CO 0.00 -0.68 0.10 -0.89 0.70 0.00 0.00 175.22 174.44 3f7f n ILE 602 N 2.72 0.00 -2.32 0.64 2.08 -1.22 -4.59 119.36 116.66 3f7f n ILE 602 Ca 0.15 0.00 -0.43 0.00 0.56 0.00 0.00 62.75 63.03 3f7f n ILE 602 Cb 0.36 -0.02 -0.02 0.00 -0.75 0.00 0.00 39.64 39.20 3f7f n ILE 602 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 3f7f s SER 603 N 0.27 6.79 0.08 4.38 0.15 -1.26 -0.69 113.70 123.42 3f7f s SER 603 Ca 0.05 1.69 -0.31 0.00 0.70 0.00 0.00 55.95 58.09 3f7f s SER 603 Cb -0.07 -2.54 -0.07 0.00 -1.71 0.00 0.00 66.02 61.64 3f7f s SER 603 CO 0.03 -0.90 1.29 0.00 1.20 0.00 0.00 173.24 174.86 3f7f s ALA 604 N 3.92 3.48 -0.29 5.45 0.00 -1.17 -4.88 121.76 128.27 3f7f s ALA 604 Ca 0.60 0.97 0.25 0.00 0.00 0.00 0.00 51.96 53.77 3f7f s ALA 604 Cb -0.23 -3.49 0.57 0.00 0.00 0.00 0.00 23.12 19.97 3f7f s ALA 604 CO 0.20 -0.52 1.69 -0.84 0.00 0.00 0.00 175.76 176.29 3f7f h ILE 605 N 4.41 0.07 -4.12 0.00 -0.00 -1.93 -3.41 117.51 112.52 3f7f h ILE 605 Ca -0.42 -0.97 -0.14 0.00 -0.00 0.00 0.00 64.86 63.34 3f7f h ILE 605 Cb 1.21 1.91 -0.17 0.00 -0.00 0.00 0.00 36.82 39.77 3f7f h ILE 605 CO 0.84 0.04 -0.67 -0.75 -0.00 0.00 0.00 178.15 177.60 3f7f s LYS 606 N -3.31 0.52 0.01 0.16 2.20 -1.26 -5.06 119.74 113.00 3f7f s LYS 606 Ca 0.05 -1.00 -0.30 0.00 -0.36 0.00 0.00 55.97 54.37 3f7f s LYS 606 Cb 0.06 0.18 -0.08 0.00 -1.51 0.00 0.00 37.83 36.49 3f7f s LYS 606 CO 0.65 -0.10 1.86 0.12 -0.36 0.00 0.00 175.35 177.52 3f7f s PHE 607 N -3.08 1.52 -0.59 4.03 5.36 -1.26 -4.74 117.98 119.22 3f7f s PHE 607 Ca -0.01 -0.24 -0.13 0.00 -0.96 0.00 0.00 56.93 55.59 3f7f s PHE 607 Cb 0.02 -4.13 0.15 0.00 -0.34 0.00 0.00 43.02 38.71 3f7f s PHE 607 CO -0.07 -4.99 0.51 0.34 -1.46 0.00 0.00 175.22 169.55 3f7f s ASP 608 N 4.06 6.11 0.38 6.13 -1.08 -1.26 -4.84 116.67 126.18 3f7f s ASP 608 Ca 0.83 -2.08 0.06 0.00 -0.52 0.00 0.00 52.55 50.84 3f7f s ASP 608 Cb -0.39 -2.13 0.79 0.00 -1.46 0.00 0.00 42.92 39.72 3f7f s ASP 608 CO 0.37 -0.72 1.99 1.23 0.52 0.00 0.00 175.17 178.57 3f7f h GLY 609 N 8.41 0.81 0.78 2.66 0.00 -1.64 -1.42 103.07 112.67 3f7f h GLY 609 Ca -0.17 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 46.86 3f7f h GLY 609 CO 0.91 0.22 -0.26 -2.75 0.00 0.00 0.00 176.54 174.66 3f7f h PHE 610 N 0.68 -0.68 0.00 5.60 3.57 -1.73 -2.83 116.94 121.56 3f7f h PHE 610 Ca 0.26 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.69 3f7f h PHE 610 Cb 0.16 0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 3f7f h PHE 610 CO -0.00 -0.35 -0.24 1.79 -2.23 0.00 0.00 178.31 177.28 3f7f h THR 611 N -0.97 1.02 0.46 4.41 1.35 -1.86 -1.58 112.91 115.73 3f7f h THR 611 Ca -0.07 -0.86 -0.01 0.00 -0.55 0.00 0.00 66.41 64.91 3f7f h THR 611 Cb 0.63 1.49 -0.02 0.00 -1.73 0.00 0.00 68.15 68.52 3f7f h THR 611 CO 0.12 0.23 -0.48 -1.28 -0.25 0.00 0.00 175.52 173.87 3f7f h SER 612 N 0.00 -1.33 -0.46 5.36 0.87 -1.13 0.32 113.55 117.18 3f7f h SER 612 Ca -0.00 0.11 -0.07 0.00 -1.23 0.00 0.00 61.79 60.59 3f7f h SER 612 Cb 0.47 0.44 -0.02 0.00 -0.44 0.00 0.00 62.40 62.85 3f7f h SER 612 CO 0.03 -0.63 0.03 -0.29 -0.53 0.00 0.00 176.83 175.45 3f7f h ILE 613 N -0.94 1.25 -0.51 2.23 6.09 -1.38 -0.40 117.51 123.85 3f7f h ILE 613 Ca -0.06 -0.99 -0.00 0.00 -1.37 0.00 0.00 64.86 62.44 3f7f h ILE 613 Cb 0.82 0.81 -0.03 0.00 0.47 0.00 0.00 36.82 38.89 3f7f h ILE 613 CO -0.07 0.36 0.31 0.40 -3.07 0.00 0.00 178.15 176.07 3f7f h ILE 614 N 0.81 1.15 -0.01 2.19 1.08 -0.98 0.71 117.51 122.45 3f7f h ILE 614 Ca 0.16 -0.33 -0.02 0.00 -0.39 0.00 0.00 64.86 64.28 3f7f h ILE 614 Cb 0.44 0.43 0.00 0.00 -3.07 0.00 0.00 36.82 34.61 3f7f h ILE 614 CO 0.02 0.15 -0.06 0.28 -0.69 0.00 0.00 178.15 177.85 3f7f h SER 615 N 0.70 0.08 -0.19 1.72 0.02 0.37 -2.32 113.55 113.93 3f7f h SER 615 Ca 0.19 -0.68 0.02 0.00 -0.84 0.00 0.00 61.79 60.48 3f7f h SER 615 Cb -0.03 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 3f7f h SER 615 CO -0.04 0.75 0.04 0.25 -1.14 0.00 0.00 176.83 176.69 3f7f h LEU 616 N -0.59 0.01 -0.75 5.07 5.85 -0.78 0.21 115.31 124.34 3f7f h LEU 616 Ca -0.00 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.77 3f7f h LEU 616 Cb 0.75 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.77 3f7f h LEU 616 CO 0.01 0.03 0.47 -0.33 -0.34 0.00 0.00 178.44 178.29 3f7f h GLU 617 N 0.11 0.89 -0.58 1.25 4.39 -0.95 -0.13 114.58 119.57 3f7f h GLU 617 Ca 0.08 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.70 3f7f h GLU 617 Cb 0.08 -0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 28.50 3f7f h GLU 617 CO -0.11 0.59 0.23 0.77 -1.16 0.00 0.00 179.01 179.33 3f7f h SER 618 N 0.92 0.81 -0.54 1.42 0.02 -0.83 -1.23 113.55 114.12 3f7f h SER 618 Ca 0.30 -0.17 -0.03 0.00 -0.84 0.00 0.00 61.79 61.05 3f7f h SER 618 Cb 0.02 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.32 3f7f h SER 618 CO -0.11 0.76 0.25 0.25 -1.14 0.00 0.00 176.83 176.84 3f7f h LEU 619 N 0.81 0.74 -0.75 5.07 5.85 0.00 -2.31 115.31 124.71 3f7f h LEU 619 Ca 0.19 -0.08 -0.12 0.00 0.84 0.00 0.00 57.88 58.71 3f7f h LEU 619 Cb 0.21 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 3f7f h LEU 619 CO -0.02 0.65 -0.40 -0.74 -0.34 0.00 0.00 178.44 177.60 3f7f h HIS 620 N 0.81 0.56 0.09 1.25 2.76 -0.44 -2.01 115.15 118.18 3f7f h HIS 620 Ca 0.20 -0.16 -0.00 0.00 -2.20 0.00 0.00 60.37 58.21 3f7f h HIS 620 Cb 0.13 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 28.97 3f7f h HIS 620 CO 0.01 0.80 -0.04 0.37 -1.30 0.00 0.00 177.93 177.77 3f7f h GLN 621 N 0.39 -0.12 -0.61 5.26 4.15 -0.73 -1.71 115.11 121.75 3f7f h GLN 621 Ca 0.04 0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.51 3f7f h GLN 621 Cb 0.87 0.03 -0.05 0.00 0.21 0.00 0.00 27.48 28.54 3f7f h GLN 621 CO 0.07 0.21 0.34 1.25 -1.93 0.00 0.00 178.83 178.77 3f7f h LEU 622 N -0.45 0.51 -0.78 -2.39 5.85 -1.42 0.45 115.31 117.08 3f7f h LEU 622 Ca -0.01 0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.60 3f7f h LEU 622 Cb 0.38 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 3f7f h LEU 622 CO 0.02 0.34 -0.54 -0.07 -0.34 0.00 0.00 178.44 177.85 3f7f h LEU 623 N 0.64 0.21 -0.13 2.25 3.38 -1.38 0.85 115.31 121.13 3f7f h LEU 623 Ca 0.27 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 3f7f h LEU 623 Cb 0.14 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 3f7f h LEU 623 CO -0.16 0.71 0.02 0.28 0.09 0.00 0.00 178.44 179.38 3f7f h SER 624 N 0.15 0.20 -0.14 -0.43 0.02 -0.73 0.30 113.55 112.92 3f7f h SER 624 Ca 0.00 -0.25 0.01 0.00 -0.84 0.00 0.00 61.79 60.71 3f7f h SER 624 Cb 1.00 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.48 3f7f h SER 624 CO 0.08 0.40 0.07 0.40 -1.14 0.00 0.00 176.83 176.63 3f7f h ILE 625 N -0.01 1.00 -0.92 3.27 2.04 -0.76 -1.82 117.51 120.30 3f7f h ILE 625 Ca 0.04 -0.05 0.11 0.00 1.00 0.00 0.00 64.86 65.96 3f7f h ILE 625 Cb 0.28 0.84 -0.08 0.00 -0.74 0.00 0.00 36.82 37.12 3f7f h ILE 625 CO 0.00 0.03 0.56 0.45 0.00 0.00 0.00 178.15 179.18 3f7f h HIS 626 N 0.15 1.01 -0.89 1.37 3.86 -0.53 -1.94 115.15 118.17 3f7f h HIS 626 Ca 0.06 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.29 3f7f h HIS 626 Cb 0.01 -0.31 -0.04 0.00 1.06 0.00 0.00 27.41 28.13 3f7f h HIS 626 CO -0.09 0.40 0.52 -0.92 0.86 0.00 0.00 177.93 178.70 3f7f h TYR 627 N 0.89 1.19 -0.08 2.45 3.20 0.25 0.56 116.97 125.42 3f7f h TYR 627 Ca 0.46 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.26 3f7f h TYR 627 Cb 0.45 -0.39 0.00 0.00 1.54 0.00 0.00 36.73 38.33 3f7f h TYR 627 CO -0.03 0.80 -0.18 -0.09 -1.64 0.00 0.00 178.16 177.01 3f7f h ARG 628 N 1.23 0.27 0.13 1.82 2.43 -0.63 -1.95 114.38 117.68 3f7f h ARG 628 Ca 0.32 -0.18 0.02 0.00 -0.81 0.00 0.00 59.98 59.33 3f7f h ARG 628 Cb -0.03 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 3f7f h ARG 628 CO -0.06 0.78 -0.30 0.82 -1.51 0.00 0.00 179.97 179.70 3f7f h ILE 629 N -0.20 0.36 -0.42 1.20 2.04 -1.20 -0.76 117.51 118.53 3f7f h ILE 629 Ca 0.00 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.94 3f7f h ILE 629 Cb 0.77 0.36 -0.08 0.00 -0.74 0.00 0.00 36.82 37.14 3f7f h ILE 629 CO 0.04 0.00 -0.08 0.74 0.00 0.00 0.00 178.15 178.85 3f7f h THR 630 N -0.52 0.60 -0.12 -0.27 2.02 -0.92 -0.24 112.91 113.46 3f7f h THR 630 Ca 0.03 -0.01 -0.00 0.00 0.77 0.00 0.00 66.41 67.20 3f7f h THR 630 Cb 0.54 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 3f7f h THR 630 CO -0.17 0.00 0.08 0.25 0.37 0.00 0.00 175.52 176.05 3f7f h LEU 631 N 0.03 0.15 -0.67 2.58 5.85 -1.12 -0.53 115.31 121.59 3f7f h LEU 631 Ca 0.21 -0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.96 3f7f h LEU 631 Cb 0.31 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.24 3f7f h LEU 631 CO -0.41 0.14 0.34 1.56 -0.34 0.00 0.00 178.44 179.73 3f7f h GLN 632 N 0.14 0.58 -0.01 1.25 4.20 -0.42 0.12 115.11 120.97 3f7f h GLN 632 Ca 0.04 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 3f7f h GLN 632 Cb 0.02 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.67 3f7f h GLN 632 CO -0.01 0.38 0.00 0.28 -0.67 0.00 0.00 178.83 178.82 3f7f h VAL 633 N 0.60 1.18 -0.96 -0.54 2.07 -0.81 -2.66 116.25 115.13 3f7f h VAL 633 Ca 0.32 -0.54 0.14 0.00 0.82 0.00 0.00 66.70 67.44 3f7f h VAL 633 Cb 0.29 1.53 -0.08 0.00 -1.52 0.00 0.00 31.29 31.51 3f7f h VAL 633 CO -0.24 0.14 0.61 -0.07 0.02 0.00 0.00 177.57 178.03 3f7f h LEU 634 N -0.20 0.81 -0.49 2.57 3.38 -0.59 -1.40 115.31 119.38 3f7f h LEU 634 Ca 0.00 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.09 3f7f h LEU 634 Cb 0.23 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 3f7f h LEU 634 CO 0.00 0.41 0.19 0.25 0.09 0.00 0.00 178.44 179.38 3f7f h LEU 635 N 0.85 0.21 -1.75 1.67 5.85 -0.43 -1.16 115.31 120.55 3f7f h LEU 635 Ca 0.49 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 59.24 3f7f h LEU 635 Cb 0.62 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 3f7f h LEU 635 CO -0.25 0.15 -0.03 0.71 -0.34 0.00 0.00 178.44 178.67 3f7f h THR 636 N 0.37 1.08 0.00 1.05 1.35 -1.00 -2.08 112.91 113.68 3f7f h THR 636 Ca 0.23 -0.32 -0.02 0.00 -0.55 0.00 0.00 66.41 65.76 3f7f h THR 636 Cb 0.23 1.05 -0.00 0.00 -1.73 0.00 0.00 68.15 67.70 3f7f h THR 636 CO -0.23 0.10 -0.10 -0.26 -0.25 0.00 0.00 175.52 174.78 3f7f h PHE 637 N 0.12 0.00 0.00 4.73 -1.00 -1.04 -1.46 116.94 118.28 3f7f h PHE 637 Ca 0.03 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.81 3f7f h PHE 637 Cb 0.14 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.70 3f7f h PHE 637 CO 0.00 0.10 -0.74 1.33 -1.61 0.00 0.00 178.31 177.39 3f7f n VAL 638 N -3.24 0.00 -0.08 -0.55 0.24 -0.80 -4.35 118.33 109.55 3f7f n VAL 638 Ca 0.00 -0.00 -0.20 0.00 -2.04 0.00 0.00 64.34 62.10 3f7f n VAL 638 Cb 0.37 0.60 -0.12 0.00 -1.47 0.00 0.00 33.84 33.21 3f7f n VAL 638 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3f7f n LEU 639 N -1.51 2.72 -4.82 1.34 4.77 -1.04 -4.81 117.00 113.65 3f7f n LEU 639 Ca 0.05 0.05 -0.22 0.00 -0.03 0.00 0.00 56.01 55.86 3f7f n LEU 639 Cb 0.33 -0.98 -0.04 0.00 -2.33 0.00 0.00 43.42 40.40 3f7f n LEU 639 CO 0.39 0.85 -0.15 -0.36 -1.33 0.00 0.00 177.39 176.78 3f7f s PHE 640 N -2.52 2.99 -1.30 -1.77 0.08 -0.58 -5.03 117.98 109.85 3f7f s PHE 640 Ca -0.31 -0.20 -0.16 0.00 0.12 0.00 0.00 56.93 56.39 3f7f s PHE 640 Cb 0.09 -1.53 0.10 0.00 -0.57 0.00 0.00 43.02 41.10 3f7f s PHE 640 CO 0.65 0.41 1.75 -3.47 -0.10 0.00 0.00 175.22 174.46 3f7f n ASP 641 N -1.22 4.86 -4.77 1.36 -0.08 -1.26 -4.78 116.55 110.66 3f7f n ASP 641 Ca -0.05 -2.93 -0.37 0.00 -1.51 0.00 0.00 54.79 49.92 3f7f n ASP 641 Cb 0.59 -1.68 -0.07 0.00 2.34 0.00 0.00 41.12 42.31 3f7f n ASP 641 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 3f7f s LEU 642 N 3.01 4.32 -0.46 -2.67 1.43 -1.26 -4.95 118.68 118.09 3f7f s LEU 642 Ca 0.49 0.64 -0.33 0.00 -1.03 0.00 0.00 54.13 53.91 3f7f s LEU 642 Cb 0.04 -2.42 -0.12 0.00 0.03 0.00 0.00 46.19 43.72 3f7f s LEU 642 CO 0.03 0.18 2.30 -0.67 0.23 0.00 0.00 176.35 178.42 3f7f n ASP 643 N 2.99 1.88 0.17 2.29 4.64 -1.26 -4.73 116.55 122.53 3f7f n ASP 643 Ca -0.13 0.23 0.11 0.00 -1.38 0.00 0.00 54.79 53.62 3f7f n ASP 643 Cb 0.52 -1.26 0.58 0.00 -1.04 0.00 0.00 41.12 39.92 3f7f n ASP 643 CO 0.00 0.00 0.00 0.41 -0.82 0.00 0.00 177.20 176.79 3f7f n THR 644 N 7.37 0.97 -0.08 5.18 -1.04 -1.26 -1.30 114.28 124.12 3f7f n THR 644 Ca 0.44 0.75 -0.22 0.00 -2.04 0.00 0.00 64.05 62.98 3f7f n THR 644 Cb 0.25 -1.75 -0.12 0.00 -1.82 0.00 0.00 70.33 66.89 3f7f n THR 644 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 3f7f n GLU 645 N -2.26 0.62 0.30 -2.82 2.13 -1.26 -2.54 120.64 114.81 3f7f n GLU 645 Ca -0.01 0.46 -0.17 0.00 0.66 0.00 0.00 57.16 58.10 3f7f n GLU 645 Cb 0.06 -1.71 -0.09 0.00 0.27 0.00 0.00 31.44 29.98 3f7f n GLU 645 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 3f7f h ILE 646 N -0.71 0.48 -0.16 6.31 2.04 -1.74 -2.63 117.51 121.10 3f7f h ILE 646 Ca -0.40 -0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.46 3f7f h ILE 646 Cb 1.53 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 38.09 3f7f h ILE 646 CO -0.15 0.00 0.00 0.49 0.00 0.00 0.00 178.15 178.49 3f7f n PHE 647 N -5.40 0.34 -0.34 1.37 3.72 -0.42 -4.24 117.46 112.50 3f7f n PHE 647 Ca -0.12 -0.14 0.06 0.00 -0.05 0.00 0.00 57.45 57.20 3f7f n PHE 647 Cb 0.29 -0.08 0.22 0.00 -0.94 0.00 0.00 39.48 38.98 3f7f n PHE 647 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3f7f h GLY 648 N 5.29 1.52 0.77 1.37 0.00 -1.17 0.32 103.07 111.16 3f7f h GLY 648 Ca 0.00 -0.38 -0.03 0.00 0.00 0.00 0.00 47.33 46.92 3f7f h GLY 648 CO 0.05 0.13 -0.26 -1.61 0.00 0.00 0.00 176.54 174.84 3f7f h GLN 649 N 0.90 -0.71 -0.59 4.80 5.75 -1.80 -2.35 115.11 121.11 3f7f h GLN 649 Ca 0.47 0.05 0.09 0.00 -0.15 0.00 0.00 58.65 59.11 3f7f h GLN 649 Cb 0.48 0.16 -0.07 0.00 1.07 0.00 0.00 27.48 29.12 3f7f h GLN 649 CO -0.27 -0.41 0.21 0.45 -2.65 0.00 0.00 178.83 176.17 3f7f h HIS 650 N -0.99 0.37 -0.64 3.99 3.86 -1.77 0.15 115.15 120.12 3f7f h HIS 650 Ca -0.08 0.03 0.03 0.00 -1.16 0.00 0.00 60.37 59.20 3f7f h HIS 650 Cb 0.64 -0.08 -0.04 0.00 1.06 0.00 0.00 27.41 28.99 3f7f h HIS 650 CO 0.00 0.09 0.39 0.82 0.86 0.00 0.00 177.93 180.10 3f7f h ILE 651 N 0.39 1.06 0.00 2.45 2.04 -0.36 0.60 117.51 123.69 3f7f h ILE 651 Ca 0.30 -0.26 -0.10 0.00 1.00 0.00 0.00 64.86 65.79 3f7f h ILE 651 Cb 0.37 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 3f7f h ILE 651 CO -0.30 0.14 -0.48 0.77 0.00 0.00 0.00 178.15 178.27 3f7f h SER 652 N 0.76 0.00 0.21 1.72 4.64 -0.87 -1.31 113.55 118.71 3f7f h SER 652 Ca 0.26 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.38 3f7f h SER 652 Cb 0.05 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.14 3f7f h SER 652 CO -0.12 0.48 -0.79 0.74 -0.87 0.00 0.00 176.83 176.28 3f7f h THR 653 N 0.00 1.37 -0.14 2.95 2.02 -0.43 -2.43 112.91 116.25 3f7f h THR 653 Ca -0.00 -2.19 -0.07 0.00 0.77 0.00 0.00 66.41 64.92 3f7f h THR 653 Cb 1.19 2.17 -0.00 0.00 -1.74 0.00 0.00 68.15 69.77 3f7f h THR 653 CO 0.06 0.66 -0.17 -0.07 0.37 0.00 0.00 175.52 176.38 3f7f h LEU 654 N 0.31 0.39 -2.00 2.58 3.38 -0.79 -1.02 115.31 118.16 3f7f h LEU 654 Ca -0.05 -0.50 -0.01 0.00 0.09 0.00 0.00 57.88 57.41 3f7f h LEU 654 Cb 1.39 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 42.03 3f7f h LEU 654 CO 0.14 0.81 -0.05 -0.07 0.09 0.00 0.00 178.44 179.36 3f7f h LEU 655 N -0.03 0.00 0.09 1.67 3.38 -1.25 0.29 115.31 119.45 3f7f h LEU 655 Ca 0.02 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.70 3f7f h LEU 655 Cb 0.72 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.49 3f7f h LEU 655 CO 0.04 0.05 -1.23 -0.78 0.09 0.00 0.00 178.44 176.61 3f7f h ASP 656 N 0.00 0.69 0.02 -0.43 1.82 -1.29 -2.64 116.42 114.59 3f7f h ASP 656 Ca -0.00 -0.67 -0.16 0.00 -0.39 0.00 0.00 57.03 55.81 3f7f h ASP 656 Cb 0.09 -0.22 -0.01 0.00 0.68 0.00 0.00 39.33 39.87 3f7f h ASP 656 CO 0.01 1.49 -0.54 -0.07 -1.61 0.00 0.00 179.24 178.51 3f7f h LEU 657 N 0.19 0.62 -0.09 2.28 3.38 -0.20 -2.45 115.31 119.05 3f7f h LEU 657 Ca -0.17 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.47 3f7f h LEU 657 Cb 1.91 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 42.48 3f7f h LEU 657 CO 0.22 1.04 0.04 -0.74 0.09 0.00 0.00 178.44 179.10 3f7f h HIS 658 N 0.43 0.14 -0.12 1.13 2.76 -0.51 0.23 115.15 119.21 3f7f h HIS 658 Ca 0.01 -0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.20 3f7f h HIS 658 Cb 1.09 -0.04 -0.03 0.00 1.55 0.00 0.00 27.41 29.98 3f7f h HIS 658 CO 0.05 0.23 -0.05 -0.92 -1.30 0.00 0.00 177.93 175.94 3f7f h TYR 659 N 0.01 -0.11 -0.68 5.26 3.20 -1.41 0.96 116.97 124.21 3f7f h TYR 659 Ca 0.03 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 3f7f h TYR 659 Cb 0.14 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.45 3f7f h TYR 659 CO -0.02 -0.08 0.38 0.87 -1.64 0.00 0.00 178.16 177.67 3f7f h LYS 660 N -0.03 0.94 -0.07 1.82 1.57 -1.30 -1.27 116.57 118.23 3f7f h LYS 660 Ca 0.06 -0.11 0.03 0.00 -1.87 0.00 0.00 60.65 58.77 3f7f h LYS 660 Cb 0.12 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.21 3f7f h LYS 660 CO -0.14 0.70 -0.13 1.96 -0.57 0.00 0.00 179.45 181.27 3f7f h GLN 661 N 0.93 -0.18 0.26 3.15 4.20 -0.23 -0.30 115.11 122.94 3f7f h GLN 661 Ca 0.24 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.95 3f7f h GLN 661 Cb 0.03 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 3f7f h GLN 661 CO -0.04 -0.12 -0.27 0.35 -0.67 0.00 0.00 178.83 178.08 3f7f h PHE 662 N -0.19 -0.75 -0.86 2.96 3.57 -0.64 -0.51 116.94 120.53 3f7f h PHE 662 Ca 0.07 0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.70 3f7f h PHE 662 Cb 0.28 0.29 -0.14 0.00 2.79 0.00 0.00 35.95 39.18 3f7f h PHE 662 CO -0.22 -0.36 -0.40 -0.07 -2.23 0.00 0.00 178.31 175.03 3f7f h LEU 663 N -0.53 -1.46 -0.29 0.59 4.07 -1.08 0.30 115.31 116.90 3f7f h LEU 663 Ca -0.03 0.29 0.03 0.00 0.08 0.00 0.00 57.88 58.24 3f7f h LEU 663 Cb 0.47 0.73 -0.03 0.00 1.08 0.00 0.00 40.66 42.91 3f7f h LEU 663 CO -0.04 -0.29 0.11 0.25 -1.08 0.00 0.00 178.44 177.38 3f7f h LEU 664 N -0.06 0.12 -1.76 1.67 5.85 -0.86 0.27 115.31 120.54 3f7f h LEU 664 Ca 0.28 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 59.02 3f7f h LEU 664 Cb 0.57 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 3f7f h LEU 664 CO -0.88 0.11 0.05 -0.07 -0.34 0.00 0.00 178.44 177.30 3f7f h LEU 665 N 0.24 0.17 -0.17 2.25 3.38 0.62 0.86 115.31 122.65 3f7f h LEU 665 Ca 0.13 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.95 3f7f h LEU 665 Cb 0.09 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3f7f h LEU 665 CO -0.12 0.17 -0.43 -1.13 0.09 0.00 0.00 178.44 177.02 3f7f h ASN 666 N 0.20 0.68 0.50 -0.43 -1.24 0.11 -2.83 115.58 112.57 3f7f h ASN 666 Ca 0.05 -0.57 -0.11 0.00 0.71 0.00 0.00 56.30 56.38 3f7f h ASN 666 Cb 0.06 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 38.90 3f7f h ASN 666 CO -0.00 1.13 -0.52 -0.07 -1.29 0.00 0.00 177.43 176.68 3f7f h LEU 667 N 0.26 0.03 -0.44 0.34 3.38 0.23 -2.11 115.31 117.00 3f7f h LEU 667 Ca -0.00 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 3f7f h LEU 667 Cb 1.04 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 3f7f h LEU 667 CO 0.09 0.54 0.27 0.22 0.09 0.00 0.00 178.44 179.65 3f7f h TYR 668 N 0.02 0.57 -0.00 1.13 3.20 -0.74 -2.10 116.97 119.05 3f7f h TYR 668 Ca -0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3f7f h TYR 668 Cb 0.92 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 39.00 3f7f h TYR 668 CO 0.00 0.40 -0.26 2.89 -1.64 0.00 0.00 178.16 179.55 3f7f n ARG 669 N -4.74 0.42 0.02 1.82 1.85 -1.08 -3.04 116.66 111.91 3f7f n ARG 669 Ca 0.01 -0.20 -0.10 0.00 -1.00 0.00 0.00 57.85 56.57 3f7f n ARG 669 Cb 0.05 -1.50 -0.13 0.00 -1.05 0.00 0.00 32.46 29.83 3f7f n ARG 669 CO 0.00 0.00 0.00 0.37 -0.01 0.00 0.00 177.63 177.99 3f7f h GLN 670 N 0.49 0.04 -0.27 2.89 5.75 -0.99 -3.46 115.11 119.56 3f7f h GLN 670 Ca 0.00 -0.07 0.02 0.00 -0.15 0.00 0.00 58.65 58.44 3f7f h GLN 670 Cb 0.46 0.03 -0.16 0.00 1.07 0.00 0.00 27.48 28.88 3f7f h GLN 670 CO 0.00 0.77 -0.16 0.34 -2.65 0.00 0.00 178.83 177.13 3f7f s ASP 671 N -6.45 -0.40 0.23 -0.69 -1.08 -0.82 -5.06 116.67 102.39 3f7f s ASP 671 Ca -0.04 -0.43 -0.14 0.00 -0.52 0.00 0.00 52.55 51.43 3f7f s ASP 671 Cb 0.08 0.52 0.28 0.00 -1.46 0.00 0.00 42.92 42.34 3f7f s ASP 671 CO 0.83 -0.02 1.60 0.11 0.52 0.00 0.00 175.17 178.20 3f7f h LYS 672 N 4.49 -0.03 0.55 4.34 1.57 -1.72 -1.68 116.57 124.09 3f7f h LYS 672 Ca -0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 3f7f h LYS 672 Cb 1.17 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.48 3f7f h LYS 672 CO -0.09 -0.02 -0.38 0.00 -0.57 0.00 0.00 179.45 178.38 3f7f h LEU 674 N -0.90 0.13 0.33 0.00 5.85 -1.86 -0.28 115.31 118.58 3f7f h LEU 674 Ca -0.06 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 3f7f h LEU 674 Cb 0.75 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 3f7f h LEU 674 CO 0.04 0.03 -0.21 0.25 -0.34 0.00 0.00 178.44 178.21 3f7f h LEU 675 N 0.35 -0.53 -0.84 2.25 5.85 -0.91 -0.88 115.31 120.60 3f7f h LEU 675 Ca 0.40 0.03 0.14 0.00 0.84 0.00 0.00 57.88 59.30 3f7f h LEU 675 Cb 0.63 0.16 -0.09 0.00 0.37 0.00 0.00 40.66 41.73 3f7f h LEU 675 CO -0.44 -0.33 0.42 0.00 -0.34 0.00 0.00 178.44 177.74 3f7f h ALA 676 N 0.12 1.25 0.30 1.25 0.00 -0.51 0.28 119.26 121.95 3f7f h ALA 676 Ca -0.03 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3f7f h ALA 676 Cb 0.44 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3f7f h ALA 676 CO 0.03 -0.10 -0.15 1.49 0.00 0.00 0.00 179.25 180.52 3f7f h GLU 677 N 0.60 -0.40 0.00 0.00 4.81 -0.40 0.25 114.58 119.45 3f7f h GLU 677 Ca 0.45 0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.63 3f7f h GLU 677 Cb 0.64 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.10 3f7f h GLU 677 CO -0.36 -0.26 -0.38 -0.39 -0.73 0.00 0.00 179.01 176.88 3f7f h VAL 678 N -0.41 1.01 0.00 0.32 -1.51 -0.74 -0.79 116.25 114.12 3f7f h VAL 678 Ca -0.04 -1.44 -0.15 0.00 -1.23 0.00 0.00 66.70 63.84 3f7f h VAL 678 Cb 0.32 1.84 -0.02 0.00 -2.13 0.00 0.00 31.29 31.29 3f7f h VAL 678 CO 0.07 0.37 -0.73 0.25 -1.23 0.00 0.00 177.57 176.29 3f7f h LEU 679 N 0.00 0.00 0.00 4.19 5.85 -0.11 -2.89 115.31 122.35 3f7f h LEU 679 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3f7f h LEU 679 Cb 0.81 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.84 3f7f h LEU 679 CO 0.05 0.73 -1.06 0.18 -0.34 0.00 0.00 178.44 178.00 3f7f n LEU 680 N -3.30 0.62 -1.01 2.25 4.32 0.86 -3.65 117.00 117.09 3f7f n LEU 680 Ca 0.01 -0.08 0.10 0.00 -0.02 0.00 0.00 56.01 56.02 3f7f n LEU 680 Cb 0.82 -0.08 0.26 0.00 -1.62 0.00 0.00 43.42 42.80 3f7f n LEU 680 CO 0.43 0.07 0.72 1.17 -1.22 0.00 0.00 177.39 178.57 3f7f n LYS 681 N -1.90 2.28 -0.03 3.23 4.81 -0.32 -3.84 118.16 122.39 3f7f n LYS 681 Ca 0.02 -1.97 -0.21 0.00 -0.87 0.00 0.00 58.31 55.28 3f7f n LYS 681 Cb 0.43 -1.45 -0.13 0.00 0.02 0.00 0.00 35.03 33.89 3f7f n LYS 681 CO 0.00 0.00 0.00 0.22 1.17 0.00 0.00 177.40 178.79 3f7f h ASP 682 N 3.44 0.25 -3.26 3.14 -0.00 -1.58 -3.45 116.42 114.97 3f7f h ASP 682 Ca 0.00 -0.79 -0.56 0.00 -0.00 0.00 0.00 57.03 55.67 3f7f h ASP 682 Cb 0.78 -0.08 -0.04 0.00 -0.00 0.00 0.00 39.33 39.98 3f7f h ASP 682 CO 0.00 1.54 0.54 -0.94 -0.00 0.00 0.00 179.24 180.38 3f7f s SER 683 N -6.91 7.19 0.00 2.28 1.04 -1.25 -5.00 113.70 111.05 3f7f s SER 683 Ca -0.22 1.46 0.00 0.00 0.48 0.00 0.00 55.95 57.67 3f7f s SER 683 Cb 0.04 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.63 3f7f s SER 683 CO 0.72 -0.45 0.71 -1.54 0.98 0.00 0.00 173.24 173.66 3f7f n SER 684 N 5.09 0.00 0.00 7.02 3.41 -1.26 -2.97 113.62 124.91 3f7f n SER 684 Ca 0.08 0.77 0.02 0.00 -0.26 0.00 0.00 58.87 59.47 3f7f n SER 684 Cb 0.49 -0.35 0.08 0.00 -0.26 0.00 0.00 64.21 64.17 3f7f n SER 684 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3f7f n GLU 685 N -1.55 0.03 -1.84 4.33 1.02 -1.26 -1.96 120.64 119.39 3f7f n GLU 685 Ca 0.00 0.35 -0.18 0.00 -0.02 0.00 0.00 57.16 57.30 3f7f n GLU 685 Cb 0.00 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 29.97 3f7f n GLU 685 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 3f7f n PHE 686 N -1.39 2.27 1.14 -0.32 3.72 -1.24 -4.83 117.46 116.81 3f7f n PHE 686 Ca 0.01 -2.10 0.04 0.00 -0.05 0.00 0.00 57.45 55.36 3f7f n PHE 686 Cb 0.03 -0.32 0.26 0.00 -0.94 0.00 0.00 39.48 38.52 3f7f n PHE 686 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 3f7f n SER 687 N -0.76 0.00 0.00 4.37 3.41 -0.83 -3.10 113.62 116.72 3f7f n SER 687 Ca 0.39 -0.86 0.00 0.00 -0.26 0.00 0.00 58.87 58.14 3f7f n SER 687 Cb 0.92 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.87 3f7f n SER 687 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3f7f n PHE 688 N -0.74 0.00 0.00 7.33 3.72 -1.26 -4.81 117.46 121.69 3f7f n PHE 688 Ca 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 3f7f n PHE 688 Cb 0.03 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.57 3f7f n PHE 688 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3f7f n GLY 689 N 2.15 0.93 3.28 1.37 0.00 -1.18 -3.99 105.19 107.75 3f7f n GLY 689 Ca 0.00 -1.93 -0.13 0.00 0.00 0.00 0.00 46.02 43.96 3f7f n GLY 689 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f7f s VAL 690 N -2.48 0.00 -0.23 1.61 1.01 -1.26 -3.05 120.40 116.00 3f7f s VAL 690 Ca 0.00 -1.90 -0.03 0.00 0.00 0.00 0.00 61.98 60.05 3f7f s VAL 690 Cb 0.00 -2.47 0.08 0.00 0.00 0.00 0.00 36.38 33.99 3f7f s VAL 690 CO 0.00 0.00 0.08 -0.54 0.00 0.00 0.00 175.10 174.64 3f7f s LYS 691 N -3.97 0.44 -0.08 2.72 -0.14 0.13 -4.66 119.74 114.18 3f7f s LYS 691 Ca 0.37 -0.51 -0.01 0.00 -1.36 0.00 0.00 55.97 54.46 3f7f s LYS 691 Cb 0.05 -1.82 -0.03 0.00 -1.68 0.00 0.00 37.83 34.35 3f7f s LYS 691 CO 0.15 -0.80 -0.03 -0.59 -0.76 0.00 0.00 175.35 173.32 3f7f s PHE 692 N 1.92 3.07 -0.06 3.18 -0.71 -1.26 -3.45 117.98 120.67 3f7f s PHE 692 Ca 0.04 0.11 0.08 0.00 -1.04 0.00 0.00 56.93 56.12 3f7f s PHE 692 Cb -0.17 -1.76 -0.11 0.00 -1.21 0.00 0.00 43.02 39.77 3f7f s PHE 692 CO -0.18 0.40 0.08 1.19 -1.34 0.00 0.00 175.22 175.37 3f7f n PHE 693 N 2.21 0.00 -4.68 3.49 3.72 -1.26 -4.89 117.46 116.05 3f7f n PHE 693 Ca -0.18 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 56.91 3f7f n PHE 693 Cb 0.53 -0.33 -0.08 0.00 -0.94 0.00 0.00 39.48 38.66 3f7f n PHE 693 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3f7f s ASN 694 N -3.67 3.76 0.26 4.37 2.20 -1.26 -2.22 114.94 118.39 3f7f s ASN 694 Ca -0.04 -1.60 0.05 0.00 -0.94 0.00 0.00 52.86 50.33 3f7f s ASN 694 Cb 0.03 0.35 0.33 0.00 -2.00 0.00 0.00 41.25 39.97 3f7f s ASN 694 CO 0.34 -0.80 1.62 1.88 -2.94 0.00 0.00 177.10 177.20 3f7f h TYR 695 N 1.53 0.28 -0.18 1.54 0.05 -1.97 -2.72 116.97 115.51 3f7f h TYR 695 Ca -0.42 -0.10 -0.01 0.00 0.05 0.00 0.00 58.73 58.26 3f7f h TYR 695 Cb 1.29 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 38.97 3f7f h TYR 695 CO 1.36 0.71 0.09 0.78 -1.05 0.00 0.00 178.16 180.05 3f7f h GLY 696 N 1.39 0.27 0.92 3.88 0.00 -1.99 0.11 103.07 107.66 3f7f h GLY 696 Ca 0.00 -0.13 0.02 0.00 0.00 0.00 0.00 47.33 47.22 3f7f h GLY 696 CO 0.08 0.12 0.44 1.46 0.00 0.00 0.00 176.54 178.65 3f7f h GLN 697 N 0.17 0.86 0.42 4.80 4.20 -1.92 0.83 115.11 124.46 3f7f h GLN 697 Ca 0.06 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 3f7f h GLN 697 Cb 0.10 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.69 3f7f h GLN 697 CO -0.01 0.57 -0.20 1.25 -0.67 0.00 0.00 178.83 179.77 3f7f h LEU 698 N 0.88 -0.48 -0.56 1.46 5.85 -1.14 -0.29 115.31 121.03 3f7f h LEU 698 Ca 0.27 -0.03 0.07 0.00 0.84 0.00 0.00 57.88 59.03 3f7f h LEU 698 Cb -0.03 0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.07 3f7f h LEU 698 CO -0.09 -0.28 0.25 0.40 -0.34 0.00 0.00 178.44 178.39 3f7f h ILE 699 N -0.65 0.88 -0.25 4.05 2.04 -0.63 -1.16 117.51 121.80 3f7f h ILE 699 Ca -0.06 -0.16 0.05 0.00 1.00 0.00 0.00 64.86 65.68 3f7f h ILE 699 Cb 0.48 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 3f7f h ILE 699 CO 0.09 0.09 -0.03 0.00 0.00 0.00 0.00 178.15 178.30 3f7f h ALA 700 N 1.34 0.19 -0.90 1.87 0.00 -0.55 0.17 119.26 121.38 3f7f h ALA 700 Ca 0.26 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.26 3f7f h ALA 700 Cb 0.24 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 3f7f h ALA 700 CO -0.22 -0.45 0.56 -0.92 0.00 0.00 0.00 179.25 178.22 3f7f h TYR 701 N 0.04 1.18 0.14 0.00 3.20 -0.53 0.19 116.97 121.18 3f7f h TYR 701 Ca 0.12 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 3f7f h TYR 701 Cb 0.17 -0.39 0.00 0.00 1.54 0.00 0.00 36.73 38.05 3f7f h TYR 701 CO -0.22 0.77 -0.07 0.82 -1.64 0.00 0.00 178.16 177.82 3f7f h ILE 702 N 1.24 0.97 -0.60 1.81 1.08 -0.52 -0.05 117.51 121.44 3f7f h ILE 702 Ca 0.33 -0.50 0.14 0.00 -0.39 0.00 0.00 64.86 64.43 3f7f h ILE 702 Cb -0.08 1.28 -0.03 0.00 -3.07 0.00 0.00 36.82 34.93 3f7f h ILE 702 CO -0.06 0.12 0.42 0.44 -0.69 0.00 0.00 178.15 178.37 3f7f h ASP 703 N -0.43 0.19 0.04 1.72 3.32 -0.39 0.23 116.42 121.11 3f7f h ASP 703 Ca -0.02 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 3f7f h ASP 703 Cb 0.34 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.86 3f7f h ASP 703 CO 0.03 0.11 -0.02 -1.28 -1.72 0.00 0.00 179.24 176.36 3f7f h SER 704 N 0.21 -0.05 0.13 6.45 0.87 0.20 -2.30 113.55 119.06 3f7f h SER 704 Ca 0.29 -0.19 -0.02 0.00 -1.23 0.00 0.00 61.79 60.63 3f7f h SER 704 Cb 0.85 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.82 3f7f h SER 704 CO -0.05 0.16 -0.12 -0.07 -0.53 0.00 0.00 176.83 176.22 3f7f h LEU 705 N -0.26 0.00 -0.62 2.23 3.38 0.84 -1.73 115.31 119.15 3f7f h LEU 705 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 3f7f h LEU 705 Cb 0.24 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 3f7f h LEU 705 CO 0.01 0.12 0.29 -1.13 0.09 0.00 0.00 178.44 177.82 3f7f h ASN 706 N 0.00 0.81 -0.42 -0.43 -0.00 -0.60 -2.15 115.58 112.79 3f7f h ASN 706 Ca -0.00 -0.14 -0.00 0.00 -0.00 0.00 0.00 56.30 56.16 3f7f h ASN 706 Cb 0.22 -0.21 -0.02 0.00 -0.00 0.00 0.00 38.32 38.31 3f7f h ASN 706 CO 0.02 0.72 0.25 0.28 -0.00 0.00 0.00 177.43 178.70 3f7f h SER 707 N 0.85 0.50 -0.80 1.15 0.02 -0.78 0.24 113.55 114.73 3f7f h SER 707 Ca 0.21 -0.06 0.17 0.00 -0.84 0.00 0.00 61.79 61.27 3f7f h SER 707 Cb 0.13 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.49 3f7f h SER 707 CO -0.03 0.41 0.53 0.78 -1.14 0.00 0.00 176.83 177.39 3f7f h ASN 708 N 0.55 0.37 0.12 3.07 2.35 -1.17 0.49 115.58 121.36 3f7f h ASN 708 Ca 0.15 0.03 -0.27 0.00 -0.55 0.00 0.00 56.30 55.66 3f7f h ASN 708 Cb 0.01 -0.05 0.03 0.00 0.05 0.00 0.00 38.32 38.36 3f7f h ASN 708 CO -0.03 0.18 -1.12 0.58 -1.65 0.00 0.00 177.43 175.39 3f7f h VAL 709 N 0.38 1.34 0.00 2.81 2.07 -0.34 -2.56 116.25 119.95 3f7f h VAL 709 Ca 0.40 -2.45 -0.02 0.00 0.82 0.00 0.00 66.70 65.45 3f7f h VAL 709 Cb 0.98 2.80 -0.00 0.00 -1.52 0.00 0.00 31.29 33.55 3f7f h VAL 709 CO -0.13 0.73 -0.08 1.88 0.02 0.00 0.00 177.57 180.00 3f7f h TYR 710 N 0.11 0.00 -0.00 1.57 0.05 0.81 -3.18 116.97 116.33 3f7f h TYR 710 Ca -0.18 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.60 3f7f h TYR 710 Cb 1.82 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.56 3f7f h TYR 710 CO 0.14 0.08 -0.64 0.09 -1.05 0.00 0.00 178.16 176.77 3f7f n ASN 711 N -3.14 0.66 -4.72 3.88 3.02 0.16 -4.95 115.26 110.17 3f7f n ASN 711 Ca 0.02 -0.48 -0.37 0.00 -0.03 0.00 0.00 54.58 53.72 3f7f n ASN 711 Cb 0.48 0.47 0.06 0.00 -0.61 0.00 0.00 39.78 40.18 3f7f n ASN 711 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3f7f n ALA 712 N -1.48 1.11 -2.09 5.41 0.00 -0.97 -4.97 120.51 117.52 3f7f n ALA 712 Ca 0.05 0.02 -0.37 0.00 0.00 0.00 0.00 53.44 53.14 3f7f n ALA 712 Cb 0.33 -2.31 -0.06 0.00 0.00 0.00 0.00 19.45 17.42 3f7f n ALA 712 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3f7f s SER 713 N -1.28 7.15 -0.10 0.00 0.15 -1.26 -4.98 113.70 113.37 3f7f s SER 713 Ca 0.80 1.46 0.15 0.00 0.70 0.00 0.00 55.95 59.06 3f7f s SER 713 Cb -0.39 -2.43 0.24 0.00 -1.71 0.00 0.00 66.02 61.72 3f7f s SER 713 CO 0.42 0.10 1.12 2.30 1.20 0.00 0.00 173.24 178.39 3f7f n ILE 714 N 1.05 1.48 -3.22 6.45 -5.35 -1.26 -5.03 119.36 113.48 3f7f n ILE 714 Ca -0.04 -1.82 -0.39 0.00 -0.27 0.00 0.00 62.75 60.23 3f7f n ILE 714 Cb 0.50 -0.06 -0.06 0.00 -1.74 0.00 0.00 39.64 38.28 3f7f n ILE 714 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 3f7f s THR 715 N -2.25 4.96 -0.37 7.28 -4.23 -1.26 -5.02 115.64 114.76 3f7f s THR 715 Ca 0.26 1.20 -0.23 0.00 -1.18 0.00 0.00 61.69 61.73 3f7f s THR 715 Cb 0.23 -3.91 0.01 0.00 1.34 0.00 0.00 72.50 70.17 3f7f s THR 715 CO 0.01 0.41 0.79 -1.61 -0.54 0.00 0.00 174.62 173.68 3f7f s GLU 716 N -0.09 3.75 -0.01 3.99 2.02 -1.26 -4.94 118.70 122.16 3f7f s GLU 716 Ca 0.30 0.31 0.04 0.00 0.02 0.00 0.00 54.97 55.64 3f7f s GLU 716 Cb -0.18 -3.81 0.13 0.00 0.10 0.00 0.00 34.13 30.37 3f7f s GLU 716 CO 0.16 -0.86 0.98 0.27 0.02 0.00 0.00 175.26 175.83 3f7f n ASN 717 N 6.45 1.06 0.00 -0.19 6.94 -1.26 -4.89 115.26 123.37 3f7f n ASN 717 Ca 0.03 -2.05 0.00 0.00 -0.02 0.00 0.00 54.58 52.54 3f7f n ASN 717 Cb 0.48 -0.23 0.00 0.00 -2.36 0.00 0.00 39.78 37.68 3f7f n ASN 717 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 3f7f n SER 718 N -0.04 0.00 0.25 0.53 3.41 -1.26 -5.00 113.62 111.50 3f7f n SER 718 Ca 0.05 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.76 3f7f n SER 718 Cb 0.21 0.00 0.71 0.00 -0.26 0.00 0.00 64.21 64.87 3f7f n SER 718 CO 0.00 0.00 0.00 2.19 -0.16 0.00 0.00 175.04 177.07 3f7f h PHE 719 N 0.00 0.00 -0.17 7.33 -5.15 -1.99 -1.76 116.94 115.21 3f7f h PHE 719 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 3f7f h PHE 719 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.16 3f7f h PHE 719 CO 0.00 0.00 0.10 0.74 -2.00 0.00 0.00 178.31 177.15 3f7f h PHE 720 N 0.00 0.20 -0.21 6.09 0.04 -1.99 -0.71 116.94 120.36 3f7f h PHE 720 Ca 0.02 0.01 -0.11 0.00 2.80 0.00 0.00 57.97 60.69 3f7f h PHE 720 Cb 0.08 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.15 3f7f h PHE 720 CO 0.00 0.12 -0.33 0.52 -0.60 0.00 0.00 178.31 178.02 3f7f h MET 721 N 0.22 0.44 -0.45 1.51 2.86 -1.72 -1.24 114.93 116.54 3f7f h MET 721 Ca 0.06 -0.19 -0.07 0.00 -2.06 0.00 0.00 59.70 57.44 3f7f h MET 721 Cb -0.02 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 3f7f h MET 721 CO -0.02 0.72 0.00 1.15 1.06 0.00 0.00 176.91 179.82 3f7f h THR 722 N 0.38 1.26 0.55 2.22 2.02 -1.24 -1.70 112.91 116.40 3f7f h THR 722 Ca 0.05 -1.04 -0.03 0.00 0.77 0.00 0.00 66.41 66.15 3f7f h THR 722 Cb 0.76 1.05 0.01 0.00 -1.74 0.00 0.00 68.15 68.22 3f7f h THR 722 CO 0.06 0.36 -0.26 0.15 0.37 0.00 0.00 175.52 176.20 3f7f h PHE 723 N 0.64 -0.68 -0.55 3.16 3.57 -0.93 -1.15 116.94 120.99 3f7f h PHE 723 Ca 0.13 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.67 3f7f h PHE 723 Cb 0.50 0.23 -0.08 0.00 2.79 0.00 0.00 35.95 39.38 3f7f h PHE 723 CO 0.04 -0.41 -0.49 0.74 -2.23 0.00 0.00 178.31 175.97 3f7f h PHE 724 N -0.78 -1.52 -0.60 0.41 0.04 -1.06 0.45 116.94 113.88 3f7f h PHE 724 Ca -0.08 0.09 0.07 0.00 2.80 0.00 0.00 57.97 60.85 3f7f h PHE 724 Cb 0.58 0.73 -0.06 0.00 2.20 0.00 0.00 35.95 39.41 3f7f h PHE 724 CO -0.03 -0.38 0.27 -0.09 -0.60 0.00 0.00 178.31 177.49 3f7f h ARG 725 N -0.21 0.49 -0.70 1.51 2.43 -1.24 -1.21 114.38 115.46 3f7f h ARG 725 Ca 0.09 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 3f7f h ARG 725 Cb 0.44 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 3f7f h ARG 725 CO -0.62 0.32 0.33 0.77 -1.51 0.00 0.00 179.97 179.26 3f7f h SER 726 N 0.50 0.92 -0.63 -3.80 0.02 -0.32 0.59 113.55 110.83 3f7f h SER 726 Ca 0.28 -0.14 -0.09 0.00 -0.84 0.00 0.00 61.79 61.01 3f7f h SER 726 Cb 0.27 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 3f7f h SER 726 CO -0.23 0.79 0.05 0.22 -1.14 0.00 0.00 176.83 176.53 3f7f h TYR 727 N 0.97 1.16 0.03 3.45 5.03 -0.52 -3.35 116.97 123.74 3f7f h TYR 727 Ca 0.24 -0.18 -0.25 0.00 2.58 0.00 0.00 58.73 61.12 3f7f h TYR 727 Cb 0.12 -0.31 -0.03 0.00 1.55 0.00 0.00 36.73 38.06 3f7f h TYR 727 CO 0.01 0.99 -1.36 0.82 -1.32 0.00 0.00 178.16 177.29 3f7f h ILE 728 N 1.00 0.90 0.00 1.81 2.04 -0.86 -3.51 117.51 118.88 3f7f h ILE 728 Ca 0.19 -2.22 0.00 0.00 1.00 0.00 0.00 64.86 63.82 3f7f h ILE 728 Cb 0.49 2.33 0.00 0.00 -0.74 0.00 0.00 36.82 38.91 3f7f h ILE 728 CO 0.02 0.45 0.00 0.00 0.00 0.00 0.00 178.15 178.62