#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 -0.76 -5.12 0.00 -1.26 -2.39 121.76 115.72 3f7f s ALA 2 Ca 0.00 -1.49 0.18 0.00 0.00 0.00 0.00 51.96 50.65 3f7f s ALA 2 Cb 0.00 -2.78 -0.21 0.00 0.00 0.00 0.00 23.12 20.13 3f7f s ALA 2 CO 0.00 -1.18 0.74 0.00 0.00 0.00 0.00 175.76 175.31 3f7f s LEU 4 N -3.06 2.43 0.32 0.00 1.02 -1.25 -0.47 118.68 117.66 3f7f s LEU 4 Ca 0.05 -0.84 0.08 0.00 0.02 0.00 0.00 54.13 53.45 3f7f s LEU 4 Cb 0.14 -1.19 -0.06 0.00 0.02 0.00 0.00 46.19 45.09 3f7f s LEU 4 CO 0.76 0.13 -0.08 -0.94 0.02 0.00 0.00 176.35 176.25 3f7f s SER 5 N -2.55 3.37 -0.19 2.29 1.04 0.15 -1.64 113.70 116.16 3f7f s SER 5 Ca 0.20 -1.20 -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 0.09 -0.26 0.06 -0.60 0.98 0.00 0.00 173.24 173.51 3f7f s ARG 6 N -3.66 3.92 -0.28 4.02 3.52 -1.26 0.06 118.95 125.27 3f7f s ARG 6 Ca 0.31 -0.37 0.03 0.00 -0.13 0.00 0.00 55.73 55.57 3f7f s ARG 6 Cb 0.03 -3.23 0.07 0.00 -1.56 0.00 0.00 34.95 30.26 3f7f s ARG 6 CO 0.15 0.19 -0.06 0.42 -0.81 0.00 0.00 175.30 175.19 3f7f s ILE 7 N 0.60 2.27 -0.03 4.11 -1.09 0.46 -4.28 121.20 123.24 3f7f s ILE 7 Ca 0.03 -1.78 -0.24 0.00 -2.23 0.00 0.00 60.65 56.43 3f7f s ILE 7 Cb -0.13 -2.42 -0.04 0.00 -1.58 0.00 0.00 42.46 38.29 3f7f s ILE 7 CO 0.01 -0.17 0.74 -1.81 -1.23 0.00 0.00 174.94 172.48 3f7f s ASP 8 N 1.08 7.08 -0.20 3.58 1.01 -1.26 -0.91 116.67 127.05 3f7f s ASP 8 Ca -0.04 1.30 0.00 0.00 0.71 0.00 0.00 52.55 54.52 3f7f s ASP 8 Cb -0.20 -2.44 0.02 0.00 1.01 0.00 0.00 42.92 41.31 3f7f s ASP 8 CO -0.05 -0.08 -0.16 0.00 0.21 0.00 0.00 175.17 175.08 3f7f s ALA 9 N 0.55 2.45 -0.46 5.23 0.00 0.52 -4.96 121.76 125.10 3f7f s ALA 9 Ca 0.39 -1.28 -0.02 0.00 0.00 0.00 0.00 51.96 51.06 3f7f s ALA 9 Cb -0.19 -1.33 0.12 0.00 0.00 0.00 0.00 23.12 21.73 3f7f s ALA 9 CO 0.20 -0.47 0.24 1.21 0.00 0.00 0.00 175.76 176.95 3f7f s ASN 10 N 1.30 5.13 0.52 0.00 3.84 -1.26 0.01 114.94 124.49 3f7f s ASN 10 Ca 0.04 -2.30 0.07 0.00 0.21 0.00 0.00 52.86 50.87 3f7f s ASN 10 Cb -0.14 -1.80 0.37 0.00 -0.55 0.00 0.00 41.25 39.13 3f7f s ASN 10 CO -0.10 -0.46 1.12 -0.07 -2.79 0.00 0.00 177.10 174.80 3f7f h LEU 11 N 7.66 0.00 -2.65 3.21 3.38 -1.32 0.29 115.31 125.88 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 -2.29 2.77 -0.24 1.67 4.77 -1.26 -4.58 117.00 117.84 3f7f n LEU 12 Ca -0.00 -1.84 0.05 0.00 -0.03 0.00 0.00 56.01 54.18 3f7f n LEU 12 Cb 0.73 -0.20 0.17 0.00 -2.33 0.00 0.00 43.42 41.80 3f7f n LEU 12 CO 0.03 0.67 0.95 -0.61 -1.33 0.00 0.00 177.39 177.10 3f7f h GLN 13 N 2.05 0.29 0.00 3.23 4.15 -0.79 -1.25 115.11 122.79 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 0.69 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.31 3f7f h GLN 13 CO 0.00 0.19 0.00 0.66 -1.93 0.00 0.00 178.83 177.75 3f7f n TYR 14 N -5.12 0.00 -4.22 3.99 4.01 -1.26 -4.66 117.16 109.89 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 0.43 -0.43 -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 -2.85 2.83 -0.12 -0.72 2.02 -0.47 -4.75 117.35 113.28 3f7f s TYR 15 Ca 0.08 -0.16 -0.28 0.00 -0.37 0.00 0.00 57.07 56.34 3f7f s TYR 15 Cb 0.08 -1.32 -0.26 0.00 -0.40 0.00 0.00 41.96 40.06 3f7f s TYR 15 CO 0.21 0.55 0.81 0.93 -1.57 0.00 0.00 175.55 176.49 3f7f h GLU 16 N 2.31 0.04 -6.23 -0.62 5.08 -1.87 -3.41 114.58 109.88 3f7f h GLU 16 Ca -0.46 -0.07 -0.57 0.00 -1.00 0.00 0.00 59.36 57.26 3f7f h GLU 16 Cb 1.22 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 3f7f h GLU 16 CO 0.59 1.01 1.23 0.15 -1.00 0.00 0.00 179.01 180.99 3f7f s LYS 17 N -2.36 3.68 0.00 2.33 -0.14 -1.26 -4.76 119.74 117.23 3f7f s LYS 17 Ca -0.18 1.88 -0.00 0.00 -1.36 0.00 0.00 55.97 56.30 3f7f s LYS 17 Cb -0.02 -4.14 -0.00 0.00 -1.68 0.00 0.00 37.83 31.99 3f7f s LYS 17 CO 0.71 -1.45 1.87 -0.35 -0.76 0.00 0.00 175.35 175.37 3f7f n PRO 18 N 7.93 0.93 -3.65 -1.68 -0.04 -1.26 -4.65 135.00 132.58 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 -1.04 -0.06 0.00 -0.04 0.00 0.00 33.50 32.80 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 0.15 0.06 0.72 0.54 -1.05 -1.26 -4.75 118.70 113.11 3f7f s GLU 19 Ca 0.00 0.11 -0.16 0.00 -0.15 0.00 0.00 54.97 54.77 3f7f s GLU 19 Cb 0.00 0.01 -0.02 0.00 -0.44 0.00 0.00 34.13 33.68 3f7f s GLU 19 CO 0.00 -0.01 0.68 -2.30 0.95 0.00 0.00 175.26 174.57 3f7f n PRO 20 N 3.04 0.37 0.06 -4.83 -0.02 -1.26 -4.89 135.00 127.48 3f7f n PRO 20 Ca -0.17 0.17 -0.11 0.00 -2.02 0.00 0.00 63.50 61.37 3f7f n PRO 20 Cb 0.56 -1.96 -0.13 0.00 -0.02 0.00 0.00 33.50 31.96 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 -0.32 0.19 -2.60 2.55 -1.24 -1.91 -3.40 115.58 108.85 3f7f h ASN 21 Ca -0.46 -0.22 -0.69 0.00 0.71 0.00 0.00 56.30 55.64 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 1.18 0.68 0.21 -1.29 0.00 0.00 177.43 178.65 3f7f s ASN 22 N -6.81 6.56 -0.12 1.15 2.47 -1.26 -4.97 114.94 111.96 3f7f s ASN 22 Ca -0.03 -1.94 -0.01 0.00 0.42 0.00 0.00 52.86 51.30 3f7f s ASN 22 Cb 0.08 -2.38 0.03 0.00 -1.45 0.00 0.00 41.25 37.54 3f7f s ASN 22 CO 0.84 -1.06 -0.05 -0.89 -3.72 0.00 0.00 177.10 172.22 3f7f s THR 23 N 2.60 0.89 -0.07 -5.21 2.01 -1.26 -2.63 115.64 111.96 3f7f s THR 23 Ca 0.29 -0.29 -0.01 0.00 0.31 0.00 0.00 61.69 61.99 3f7f s THR 23 Cb -0.08 -0.99 -0.03 0.00 0.01 0.00 0.00 72.50 71.41 3f7f s THR 23 CO -0.06 0.27 -0.02 0.68 -0.69 0.00 0.00 174.62 174.80 3f7f s VAL 24 N 1.75 4.13 -0.36 3.82 -7.23 -0.76 -5.00 120.40 116.75 3f7f s VAL 24 Ca 0.04 -0.33 -0.04 0.00 -1.81 0.00 0.00 61.98 59.83 3f7f s VAL 24 Cb -0.13 -2.73 0.07 0.00 0.56 0.00 0.00 36.38 34.15 3f7f s VAL 24 CO -0.08 0.59 0.13 -1.81 -0.31 0.00 0.00 175.10 173.62 3f7f s ASP 25 N -0.91 5.20 -0.08 4.85 1.01 -1.26 -0.74 116.67 124.74 3f7f s ASP 25 Ca 0.13 -1.56 -0.17 0.00 0.71 0.00 0.00 52.55 51.66 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 0.03 -0.41 0.45 -0.76 0.21 0.00 0.00 175.17 174.68 3f7f s LEU 26 N 1.26 4.34 0.05 1.23 1.43 -0.24 -4.98 118.68 121.77 3f7f s LEU 26 Ca 0.01 0.85 0.05 0.00 -1.03 0.00 0.00 54.13 54.02 3f7f s LEU 26 Cb -0.21 -2.65 -0.04 0.00 0.03 0.00 0.00 46.19 43.32 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 0.08 2.80 -0.06 0.29 1.51 -1.26 -0.54 117.35 120.16 3f7f s TYR 27 Ca 0.25 -0.11 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 3.42 -0.39 0.71 1.01 -1.22 -4.95 120.40 117.90 3f7f s VAL 28 Ca 0.19 -0.58 -0.02 0.00 0.00 0.00 0.00 61.98 61.56 3f7f s VAL 28 Cb -0.11 -2.38 0.19 0.00 0.00 0.00 0.00 36.38 34.08 3f7f s VAL 28 CO 0.10 0.59 2.26 -1.54 0.00 0.00 0.00 175.10 176.51 3f7f n SER 29 N 2.32 6.59 -3.06 3.32 3.41 -1.26 -4.18 113.62 120.75 3f7f n SER 29 Ca -0.18 -3.18 0.03 0.00 -0.26 0.00 0.00 58.87 55.29 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 0.05 -1.26 -0.41 5.00 0.00 -1.26 -4.94 107.32 104.50 3f7f s GLY 53 Ca 0.43 1.16 0.05 0.00 0.00 0.00 0.00 44.72 46.36 3f7f s GLY 53 CO -0.08 3.96 1.59 1.44 0.00 0.00 0.00 173.10 180.01 3f7f n SER 54 N 4.59 4.59 0.00 1.64 7.64 -1.24 -4.43 113.62 126.41 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 63.12 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 -0.97 2.39 -3.60 1.43 2.13 -1.11 -4.65 120.64 116.26 3f7f n GLU 55 Ca 0.47 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 58.14 3f7f n GLU 55 Cb 0.99 -0.80 -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 -1.33 -0.73 -0.16 4.31 5.04 -1.14 -4.99 117.35 118.35 3f7f s TYR 56 Ca 0.00 1.67 -0.22 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 -0.42 0.57 -1.54 -1.34 0.00 0.00 175.55 172.81 3f7f s SER 57 N -0.02 -0.56 0.26 4.32 1.04 -1.26 -0.86 113.70 116.61 3f7f s SER 57 Ca -0.02 0.94 -0.13 0.00 0.48 0.00 0.00 55.95 57.22 3f7f s SER 57 Cb -0.04 0.95 0.00 0.00 0.10 0.00 0.00 66.02 67.03 3f7f s SER 57 CO 0.03 -0.31 0.52 0.21 0.98 0.00 0.00 173.24 174.67 3f7f s ASN 58 N -0.19 -0.04 -0.09 7.02 3.84 -0.84 -4.10 114.94 120.54 3f7f s ASN 58 Ca -0.04 -0.94 0.02 0.00 0.21 0.00 0.00 52.86 52.11 3f7f s ASN 58 Cb -0.03 0.62 0.01 0.00 -0.55 0.00 0.00 41.25 41.30 3f7f s ASN 58 CO 0.03 -1.20 -0.14 0.00 -2.79 0.00 0.00 177.10 173.00 3f7f s LEU 60 N 0.90 2.50 0.33 0.00 2.96 -0.39 -4.93 118.68 120.04 3f7f s LEU 60 Ca -0.09 -0.32 -0.18 0.00 -0.22 0.00 0.00 54.13 53.31 3f7f s LEU 60 Cb -0.15 -1.50 -0.09 0.00 0.50 0.00 0.00 46.19 44.95 3f7f s LEU 60 CO 0.00 0.29 0.80 -0.22 -1.32 0.00 0.00 176.35 175.90 3f7f s LEU 61 N -0.41 4.12 0.00 -0.68 2.96 -1.26 -1.47 118.68 121.94 3f7f s LEU 61 Ca 0.04 1.45 0.00 0.00 -0.22 0.00 0.00 54.13 55.40 3f7f s LEU 61 Cb -0.12 -4.07 0.00 0.00 0.50 0.00 0.00 46.19 42.50 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 -0.11 0.00 0.03 -0.68 4.77 -0.95 -4.96 117.00 115.09 3f7f n LEU 62 Ca 0.03 0.00 -0.19 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 0.12 0.28 -1.33 0.00 0.00 177.39 176.87 3f7f h SER 63 N 0.00 0.92 0.00 -1.43 0.02 -1.98 -3.23 113.55 107.86 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 -3.87 0.17 -1.13 3.07 0.23 -1.26 -4.84 115.26 107.63 3f7f n ASN 64 Ca -0.10 -1.88 -0.15 0.00 -0.53 0.00 0.00 54.58 51.92 3f7f n ASN 64 Cb 0.85 -0.09 -0.06 0.00 -2.08 0.00 0.00 39.78 38.40 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 -0.40 -5.07 -4.96 0.53 7.64 -1.22 -4.98 113.62 105.16 3f7f n SER 65 Ca 0.00 0.37 -0.22 0.00 1.01 0.00 0.00 58.87 60.02 3f7f n SER 65 Cb 0.04 -3.87 -0.02 0.00 -1.01 0.00 0.00 64.21 59.35 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 -3.20 3.43 -0.15 1.43 0.41 -1.26 -4.91 118.70 114.44 3f7f s GLU 66 Ca 0.00 -0.73 -0.02 0.00 -0.41 0.00 0.00 54.97 53.81 3f7f s GLU 66 Cb 0.00 -2.90 -0.02 0.00 -1.78 0.00 0.00 34.13 29.43 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 -1.93 2.95 -0.08 1.61 2.02 -1.26 -2.24 117.35 118.43 3f7f s TYR 67 Ca 0.34 -0.45 0.01 0.00 -0.37 0.00 0.00 57.07 56.60 3f7f s TYR 67 Cb -0.09 -1.93 -0.03 0.00 -0.40 0.00 0.00 41.96 39.51 3f7f s TYR 67 CO 0.29 -0.12 -0.10 -1.50 -1.57 0.00 0.00 175.55 172.55 3f7f s ILE 68 N 0.42 3.46 0.05 2.71 1.10 -0.54 -0.79 121.20 127.61 3f7f s ILE 68 Ca -0.06 -0.56 0.04 0.00 -0.51 0.00 0.00 60.65 59.56 3f7f s ILE 68 Cb -0.15 -2.41 -0.04 0.00 0.15 0.00 0.00 42.46 40.02 3f7f s ILE 68 CO 0.04 0.58 -0.01 0.00 -2.11 0.00 0.00 174.94 173.43 3f7f s TYR 70 N -1.20 0.04 -0.06 0.00 -0.85 -0.83 -1.71 117.35 112.74 3f7f s TYR 70 Ca 0.23 -0.08 0.03 0.00 -0.52 0.00 0.00 57.07 56.73 3f7f s TYR 70 Cb -0.12 -0.04 0.01 0.00 0.38 0.00 0.00 41.96 42.19 3f7f s TYR 70 CO 0.14 -0.06 -0.15 -1.01 -1.52 0.00 0.00 175.55 172.96 3f7f s HIS 71 N -0.34 1.58 -0.30 -3.49 3.76 -0.72 -1.98 115.29 113.79 3f7f s HIS 71 Ca -0.04 -0.53 -0.10 0.00 -0.15 0.00 0.00 55.06 54.24 3f7f s HIS 71 Cb -0.02 -1.11 -0.02 0.00 1.11 0.00 0.00 32.58 32.53 3f7f s HIS 71 CO -0.00 -0.23 0.17 0.12 -0.85 0.00 0.00 174.74 173.95 3f7f s PHE 72 N 0.36 3.18 1.12 1.40 5.99 -0.04 -0.77 117.98 129.22 3f7f s PHE 72 Ca -0.10 -0.31 -0.19 0.00 0.00 0.00 0.00 56.93 56.33 3f7f s PHE 72 Cb -0.14 -2.37 0.11 0.00 0.00 0.00 0.00 43.02 40.62 3f7f s PHE 72 CO 0.03 -0.35 -0.03 -1.13 -0.00 0.00 0.00 175.22 173.75 3f7f n SER 73 N 5.02 -2.45 0.04 6.13 3.41 0.11 -2.77 113.62 123.10 3f7f n SER 73 Ca -0.14 -0.16 -0.11 0.00 -0.26 0.00 0.00 58.87 58.20 3f7f n SER 73 Cb 0.50 -0.92 -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 -2.11 -0.33 0.00 4.04 0.02 -1.90 -2.05 113.55 111.22 3f7f h SER 74 Ca -0.52 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 3f7f h SER 74 Cb 1.33 0.14 0.00 0.00 0.14 0.00 0.00 62.40 64.01 3f7f h SER 74 CO 0.36 -0.16 0.00 0.54 -1.14 0.00 0.00 176.83 176.44 3f7f n ARG 75 N -5.24 0.56 -2.35 3.45 1.74 -1.26 -4.84 116.66 108.72 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 0.16 -1.41 -0.01 0.00 -1.02 0.00 0.00 32.46 30.18 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 -0.91 -5.13 -0.00 0.55 7.64 -0.77 -4.50 113.62 110.49 3f7f n SER 76 Ca 0.11 0.09 0.05 0.00 1.01 0.00 0.00 58.87 60.14 3f7f n SER 76 Cb 0.05 -4.32 -0.07 0.00 -1.01 0.00 0.00 64.21 58.87 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 -4.48 0.44 -2.24 -1.26 -3.16 114.28 99.91 3f7f n THR 77 Ca -0.21 -0.24 -0.21 0.00 -2.27 0.00 0.00 64.05 61.12 3f7f n THR 77 Cb 0.65 0.80 -0.15 0.00 -2.10 0.00 0.00 70.33 69.54 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 1.96 -0.07 3.22 2.96 -1.26 -0.83 118.68 121.80 3f7f s LEU 78 Ca 0.02 -0.21 0.05 0.00 -0.22 0.00 0.00 54.13 53.78 3f7f s LEU 78 Cb 0.08 -0.59 -0.01 0.00 0.50 0.00 0.00 46.19 46.17 3f7f s LEU 78 CO 0.46 0.12 -0.23 -0.22 -1.32 0.00 0.00 176.35 175.16 3f7f s LEU 79 N -0.13 2.15 -0.00 -0.68 2.96 -0.69 -0.71 118.68 121.58 3f7f s LEU 79 Ca 0.02 -0.49 0.07 0.00 -0.22 0.00 0.00 54.13 53.50 3f7f s LEU 79 Cb -0.06 -1.41 -0.02 0.00 0.50 0.00 0.00 46.19 45.21 3f7f s LEU 79 CO -0.00 0.23 -0.21 -0.89 -1.32 0.00 0.00 176.35 174.16 3f7f s THR 80 N -0.05 1.65 -0.01 3.68 2.01 0.05 0.94 115.64 123.91 3f7f s THR 80 Ca -0.07 -0.96 0.05 0.00 0.31 0.00 0.00 61.69 61.02 3f7f s THR 80 Cb -0.15 -1.38 -0.01 0.00 0.01 0.00 0.00 72.50 70.97 3f7f s THR 80 CO 0.05 0.41 -0.15 -0.36 -0.69 0.00 0.00 174.62 173.87 3f7f s PHE 81 N -0.55 1.39 -0.16 4.92 0.08 0.10 -1.76 117.98 122.00 3f7f s PHE 81 Ca 0.08 -0.27 -0.28 0.00 0.12 0.00 0.00 56.93 56.57 3f7f s PHE 81 Cb -0.08 -0.90 0.08 0.00 -0.57 0.00 0.00 43.02 41.55 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 -0.32 -0.65 -0.05 0.36 -0.85 -0.70 0.10 117.35 115.24 3f7f s TYR 82 Ca 0.05 1.35 -0.30 0.00 -0.52 0.00 0.00 57.07 57.65 3f7f s TYR 82 Cb -0.06 0.36 -0.03 0.00 0.38 0.00 0.00 41.96 42.61 3f7f s TYR 82 CO -0.00 -0.46 1.17 -1.25 -1.52 0.00 0.00 175.55 173.48 3f7f s PRO 83 N -0.51 4.37 0.24 -3.49 0.04 -1.26 -0.11 135.00 134.28 3f7f s PRO 83 Ca -0.05 1.63 -0.05 0.00 0.04 0.00 0.00 61.00 62.57 3f7f s PRO 83 Cb -0.02 -3.54 0.43 0.00 0.04 0.00 0.00 34.50 31.41 3f7f s PRO 83 CO 0.04 -0.41 1.72 1.25 0.04 0.00 0.00 177.00 179.65 3f7f h LEU 84 N 8.04 0.21 -0.05 -3.56 5.85 -1.30 -2.29 115.31 122.21 3f7f h LEU 84 Ca -0.34 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.49 3f7f h LEU 84 Cb 1.16 0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.30 3f7f h LEU 84 CO 0.87 0.07 -0.14 -1.54 -0.34 0.00 0.00 178.44 177.37 3f7f n SER 85 N -5.04 0.21 -3.06 1.25 3.41 -1.26 -4.20 113.62 104.93 3f7f n SER 85 Ca 0.13 0.04 -0.15 0.00 -0.26 0.00 0.00 58.87 58.63 3f7f n SER 85 Cb 0.41 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 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 -1.36 -0.01 -0.20 4.04 4.64 -0.89 -1.55 116.55 121.21 3f7f n ASP 86 Ca 0.09 -3.18 -0.08 0.00 -1.38 0.00 0.00 54.79 50.24 3f7f n ASP 86 Cb 0.32 0.06 0.06 0.00 -1.04 0.00 0.00 41.12 40.52 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 2.99 0.92 0.35 -1.67 0.00 -1.67 0.15 119.26 120.33 3f7f h ALA 87 Ca 0.04 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 3f7f h ALA 87 Cb 1.01 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3f7f h ALA 87 CO 0.40 0.65 -0.17 -0.92 0.00 0.00 0.00 179.25 179.21 3f7f h TYR 88 N 0.96 -0.44 0.00 0.00 3.20 -1.90 -3.37 116.97 115.43 3f7f h TYR 88 Ca 0.18 -0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.90 3f7f h TYR 88 Cb 0.49 0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.88 3f7f h TYR 88 CO 0.03 -0.27 -0.71 0.45 -1.64 0.00 0.00 178.16 176.02 3f7f h HIS 89 N -1.02 0.00 -3.70 -3.82 3.86 -1.98 -3.37 115.15 105.11 3f7f h HIS 89 Ca -0.05 0.00 -0.46 0.00 -1.16 0.00 0.00 60.37 58.70 3f7f h HIS 89 Cb 0.36 0.00 0.18 0.00 1.06 0.00 0.00 27.41 29.01 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 -4.56 1.58 -0.20 2.45 0.00 0.51 -4.82 107.32 102.27 3f7f s GLY 90 Ca 0.03 -0.10 -0.11 0.00 0.00 0.00 0.00 44.72 44.54 3f7f s GLY 90 CO 0.77 0.51 0.18 1.25 0.00 0.00 0.00 173.10 175.81 3f7f s LYS 91 N -4.71 4.18 -0.14 2.90 2.20 -1.26 -4.69 119.74 118.22 3f7f s LYS 91 Ca 0.66 -0.15 -0.07 0.00 -0.36 0.00 0.00 55.97 56.05 3f7f s LYS 91 Cb -0.22 -3.45 -0.04 0.00 -1.51 0.00 0.00 37.83 32.62 3f7f s LYS 91 CO 0.60 0.23 0.12 0.95 -0.36 0.00 0.00 175.35 176.90 3f7f s THR 92 N 0.54 5.32 -0.20 3.43 -4.23 -1.08 -4.37 115.64 115.05 3f7f s THR 92 Ca 0.10 0.14 -0.02 0.00 -1.18 0.00 0.00 61.69 60.74 3f7f s THR 92 Cb -0.12 -3.34 0.00 0.00 1.34 0.00 0.00 72.50 70.38 3f7f s THR 92 CO 0.01 0.57 -0.11 -0.63 -0.54 0.00 0.00 174.62 173.92 3f7f s ILE 93 N -0.61 2.87 -0.37 2.99 1.01 0.28 -1.84 121.20 125.54 3f7f s ILE 93 Ca 0.12 -0.67 -0.15 0.00 0.00 0.00 0.00 60.65 59.96 3f7f s ILE 93 Cb -0.12 -2.27 -0.00 0.00 0.01 0.00 0.00 42.46 40.08 3f7f s ILE 93 CO 0.02 0.47 0.33 0.20 0.00 0.00 0.00 174.94 175.96 3f7f s ASN 94 N 1.34 6.14 -0.51 3.58 0.01 0.08 0.03 114.94 125.60 3f7f s ASN 94 Ca 0.04 -0.49 -0.16 0.00 -0.71 0.00 0.00 52.86 51.54 3f7f s ASN 94 Cb -0.14 -2.18 0.10 0.00 0.41 0.00 0.00 41.25 39.44 3f7f s ASN 94 CO -0.06 -0.38 0.46 -0.63 -1.51 0.00 0.00 177.10 174.98 3f7f s ILE 95 N 1.89 5.21 0.64 0.60 1.01 0.27 -1.08 121.20 129.74 3f7f s ILE 95 Ca 0.09 -1.27 -0.15 0.00 0.00 0.00 0.00 60.65 59.31 3f7f s ILE 95 Cb -0.17 -4.24 -0.01 0.00 0.01 0.00 0.00 42.46 38.04 3f7f s ILE 95 CO 0.11 -0.74 1.09 -1.00 0.00 0.00 0.00 174.94 174.41 3f7f s HIS 96 N 1.65 2.77 0.03 3.97 3.76 0.30 -1.70 115.29 126.07 3f7f s HIS 96 Ca 0.04 1.53 0.05 0.00 -0.15 0.00 0.00 55.06 56.52 3f7f s HIS 96 Cb -0.27 -3.10 -0.02 0.00 1.11 0.00 0.00 32.58 30.30 3f7f s HIS 96 CO 0.05 -1.47 -0.13 -0.51 -0.85 0.00 0.00 174.74 171.83 3f7f s LEU 97 N -4.78 2.16 0.23 0.89 1.43 -0.01 -3.38 118.68 115.23 3f7f s LEU 97 Ca 0.65 -0.44 -0.06 0.00 -1.03 0.00 0.00 54.13 53.26 3f7f s LEU 97 Cb -0.19 -0.57 0.40 0.00 0.03 0.00 0.00 46.19 45.87 3f7f s LEU 97 CO 0.41 0.03 1.71 1.55 0.23 0.00 0.00 176.35 180.28 3f7f h PRO 98 N 5.00 0.35 -2.88 1.29 0.13 -1.87 -3.45 132.00 130.57 3f7f h PRO 98 Ca -0.37 -0.02 0.01 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 0.23 0.26 1.21 -0.23 0.00 0.00 178.00 179.91 3f7f s ASN 99 N -5.31 -0.51 1.00 1.44 3.84 -1.26 -5.15 114.94 108.99 3f7f s ASN 99 Ca -0.13 -0.06 -0.17 0.00 0.21 0.00 0.00 52.86 52.71 3f7f s ASN 99 Cb 0.20 0.58 -0.06 0.00 -0.55 0.00 0.00 41.25 41.42 3f7f s ASN 99 CO 0.75 -0.95 -0.40 0.00 -2.79 0.00 0.00 177.10 173.72 3f7f n ALA 100 N -0.37 -4.39 -1.92 1.71 0.00 -1.26 -4.63 120.51 109.65 3f7f n ALA 100 Ca -0.14 -0.86 -0.27 0.00 0.00 0.00 0.00 53.44 52.17 3f7f n ALA 100 Cb 0.64 -1.36 0.09 0.00 0.00 0.00 0.00 19.45 18.81 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 -1.47 4.56 0.07 0.00 1.04 -1.19 -0.78 113.70 115.94 3f7f s SER 101 Ca 0.47 0.49 -0.35 0.00 0.48 0.00 0.00 55.95 57.04 3f7f s SER 101 Cb -0.14 -1.03 -0.18 0.00 0.10 0.00 0.00 66.02 64.77 3f7f s SER 101 CO 0.73 -1.79 1.58 -0.03 0.98 0.00 0.00 173.24 174.71 3f7f h MET 102 N -0.81 -1.05 -2.10 4.02 4.05 -1.27 -3.34 114.93 114.43 3f7f h MET 102 Ca -0.44 0.07 -0.58 0.00 -0.28 0.00 0.00 59.70 58.47 3f7f h MET 102 Cb 1.31 0.24 -0.41 0.00 -0.80 0.00 0.00 31.60 31.94 3f7f h MET 102 CO 0.59 -0.70 -0.85 -1.71 0.23 0.00 0.00 176.91 174.47 3f7f n ASN 103 N -5.58 2.01 0.00 1.39 5.15 -1.26 -4.86 115.26 112.11 3f7f n ASN 103 Ca -0.14 -3.08 0.00 0.00 -0.60 0.00 0.00 54.58 50.76 3f7f n ASN 103 Cb 0.46 -0.65 0.00 0.00 -0.53 0.00 0.00 39.78 39.06 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 1.10 0.00 0.00 1.20 6.02 -1.26 -1.76 117.38 122.68 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 0.01 0.00 1.02 0.00 0.00 30.24 31.74 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 0.01 0.10 -1.09 -4.01 -1.26 -1.41 116.66 109.00 3f7f n ARG 105 Ca 0.00 0.17 -0.01 0.00 -1.04 0.00 0.00 57.85 56.97 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 -1.66 -3.14 116.97 114.62 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 -3.26 2.27 -4.31 -2.88 -2.24 -0.50 -1.38 114.28 101.98 3f7f n THR 107 Ca 0.01 -1.16 -0.23 0.00 -2.27 0.00 0.00 64.05 60.39 3f7f n THR 107 Cb 0.82 -0.29 -0.12 0.00 -2.10 0.00 0.00 70.33 68.64 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 -2.27 2.36 0.01 3.22 0.20 -1.19 -1.97 118.68 119.05 3f7f s LEU 108 Ca 0.46 -0.77 -0.04 0.00 0.69 0.00 0.00 54.13 54.47 3f7f s LEU 108 Cb 0.35 -0.88 -0.01 0.00 -0.43 0.00 0.00 46.19 45.22 3f7f s LEU 108 CO 0.14 0.02 0.07 0.28 -0.29 0.00 0.00 176.35 176.57 3f7f s THR 109 N -1.56 0.09 -0.26 3.68 -1.32 0.07 -4.88 115.64 111.46 3f7f s THR 109 Ca 0.11 -0.72 -0.01 0.00 -1.21 0.00 0.00 61.69 59.85 3f7f s THR 109 Cb -0.08 -0.34 0.13 0.00 -1.51 0.00 0.00 72.50 70.70 3f7f s THR 109 CO 0.05 -0.40 0.32 -0.63 -2.21 0.00 0.00 174.62 171.76 3f7f s ILE 110 N -1.30 -0.49 0.20 5.08 1.01 -1.26 -1.71 121.20 122.73 3f7f s ILE 110 Ca -0.14 -0.26 0.06 0.00 0.00 0.00 0.00 60.65 60.30 3f7f s ILE 110 Cb -0.08 -0.88 -0.05 0.00 0.01 0.00 0.00 42.46 41.46 3f7f s ILE 110 CO 0.00 -0.29 -0.09 -1.10 0.00 0.00 0.00 174.94 173.46 3f7f s GLN 111 N 2.44 1.26 -0.42 2.79 -1.52 -0.85 -4.97 119.66 118.38 3f7f s GLN 111 Ca 0.10 -1.58 -0.12 0.00 -1.95 0.00 0.00 55.36 51.82 3f7f s GLN 111 Cb -0.14 -0.86 0.06 0.00 -0.22 0.00 0.00 33.01 31.85 3f7f s GLN 111 CO -0.24 0.08 0.28 -2.00 -0.25 0.00 0.00 175.29 173.17 3f7f s GLU 112 N -3.73 2.77 0.00 2.91 2.12 -1.26 -0.63 118.70 120.89 3f7f s GLU 112 Ca 0.22 -1.31 0.00 0.00 0.36 0.00 0.00 54.97 54.24 3f7f s GLU 112 Cb 0.02 -3.87 0.00 0.00 0.26 0.00 0.00 34.13 30.54 3f7f s GLU 112 CO 0.05 -0.90 0.04 1.33 -0.54 0.00 0.00 175.26 175.24 3f7f n VAL 113 N 5.02 0.00 -3.61 3.70 0.24 -0.96 -4.89 118.33 117.84 3f7f n VAL 113 Ca -0.11 0.25 -0.29 0.00 -2.04 0.00 0.00 64.34 62.14 3f7f n VAL 113 Cb 0.44 -0.67 -0.15 0.00 -1.47 0.00 0.00 33.84 31.99 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 -0.07 0.37 -1.88 7.34 -1.05 -1.26 -4.80 118.70 117.34 3f7f s GLU 114 Ca 0.00 -0.67 0.00 0.00 -0.15 0.00 0.00 54.97 54.15 3f7f s GLU 114 Cb 0.00 -1.50 0.00 0.00 -0.44 0.00 0.00 34.13 32.19 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 5.12 -1.61 -3.68 -4.83 1.13 -1.26 -4.96 117.38 107.28 3f7f n GLN 115 Ca -0.05 1.06 -0.12 0.00 -1.94 0.00 0.00 57.00 55.95 3f7f n GLN 115 Cb 0.43 -5.66 -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 -4.75 0.92 -0.45 -1.09 -0.21 -1.26 -1.30 119.66 111.52 3f7f s GLN 116 Ca 0.00 -0.45 -0.15 0.00 0.02 0.00 0.00 55.36 54.77 3f7f s GLN 116 Cb 0.00 0.41 0.06 0.00 1.00 0.00 0.00 33.01 34.47 3f7f s GLN 116 CO 0.00 -0.32 0.37 -0.51 -2.12 0.00 0.00 175.29 172.71 3f7f s LEU 117 N -2.15 5.47 -0.33 2.90 1.43 0.11 -2.26 118.68 123.84 3f7f s LEU 117 Ca -0.04 -1.19 -0.18 0.00 -1.03 0.00 0.00 54.13 51.69 3f7f s LEU 117 Cb -0.00 -2.18 -0.01 0.00 0.03 0.00 0.00 46.19 44.03 3f7f s LEU 117 CO -0.04 -0.59 0.49 -0.22 0.23 0.00 0.00 176.35 176.21 3f7f s LEU 118 N 1.67 4.31 -0.23 1.79 2.96 0.20 -1.63 118.68 127.74 3f7f s LEU 118 Ca 0.05 0.03 -0.03 0.00 -0.22 0.00 0.00 54.13 53.95 3f7f s LEU 118 Cb -0.23 -2.56 0.00 0.00 0.50 0.00 0.00 46.19 43.91 3f7f s LEU 118 CO 0.08 -0.43 -0.05 -0.69 -1.32 0.00 0.00 176.35 173.95 3f7f s VAL 119 N 2.32 3.23 -0.07 1.68 1.01 0.44 -2.01 120.40 127.00 3f7f s VAL 119 Ca 0.18 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.53 3f7f s VAL 119 Cb -0.16 -2.52 -0.03 0.00 0.00 0.00 0.00 36.38 33.68 3f7f s VAL 119 CO 0.12 0.36 -0.09 0.20 0.00 0.00 0.00 175.10 175.69 3f7f s ASN 120 N 1.44 4.45 -0.28 3.32 0.01 -0.69 0.11 114.94 123.30 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 -1.13 0.14 0.00 0.41 0.00 0.00 41.25 40.53 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 -0.68 -0.52 -0.29 1.60 1.01 -0.66 -0.75 120.40 120.12 3f7f s VAL 121 Ca 0.10 -0.33 -0.28 0.00 0.00 0.00 0.00 61.98 61.47 3f7f s VAL 121 Cb -0.11 -0.94 -0.03 0.00 0.00 0.00 0.00 36.38 35.30 3f7f s VAL 121 CO 0.01 -0.33 1.86 -0.63 0.00 0.00 0.00 175.10 176.01 3f7f s ILE 122 N 2.46 3.41 0.90 2.22 1.01 -0.83 -2.54 121.20 127.82 3f7f s ILE 122 Ca 0.10 0.42 -0.13 0.00 0.00 0.00 0.00 60.65 61.04 3f7f s ILE 122 Cb -0.14 -3.52 0.14 0.00 0.01 0.00 0.00 42.46 38.95 3f7f s ILE 122 CO -0.28 -0.31 1.18 -0.76 0.00 0.00 0.00 174.94 174.76 3f7f s LEU 123 N 6.86 2.20 0.09 2.97 1.43 0.31 -1.30 118.68 131.23 3f7f s LEU 123 Ca 0.83 0.78 -0.30 0.00 -1.03 0.00 0.00 54.13 54.41 3f7f s LEU 123 Cb -0.25 -3.08 -0.15 0.00 0.03 0.00 0.00 46.19 42.74 3f7f s LEU 123 CO 0.34 -2.46 1.64 0.11 0.23 0.00 0.00 176.35 176.20 3f7f h LYS 124 N -1.44 -0.65 -1.16 1.70 1.57 -1.08 -2.41 116.57 113.11 3f7f h LYS 124 Ca -0.48 0.04 0.33 0.00 -1.87 0.00 0.00 60.65 58.68 3f7f h LYS 124 Cb 1.32 0.15 -0.05 0.00 0.08 0.00 0.00 32.23 33.72 3f7f h LYS 124 CO 0.58 -0.43 0.82 0.38 -0.57 0.00 0.00 179.45 180.23 3f7f h ASP 125 N -0.67 0.04 0.00 0.86 3.04 -1.94 -3.44 116.42 114.31 3f7f h ASP 125 Ca -0.04 0.01 0.00 0.00 -3.24 0.00 0.00 57.03 53.76 3f7f h ASP 125 Cb 0.57 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.86 3f7f h ASP 125 CO 0.02 0.01 0.00 0.61 -2.04 0.00 0.00 179.24 177.83 3f7f n GLY 126 N -1.74 0.84 3.78 7.15 0.00 -0.91 -4.80 105.19 109.51 3f7f n GLY 126 Ca 0.25 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.97 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 4.31 -0.54 1.61 0.01 -1.25 -4.74 113.70 112.35 3f7f s SER 127 Ca 0.00 1.45 0.06 0.00 1.31 0.00 0.00 55.95 58.77 3f7f s SER 127 Cb 0.00 -2.18 0.22 0.00 0.21 0.00 0.00 66.02 64.27 3f7f s SER 127 CO 0.00 -2.10 0.55 0.33 0.41 0.00 0.00 173.24 172.42 3f7f n PHE 128 N -3.53 1.55 -1.74 2.43 7.35 0.16 -0.53 117.46 123.16 3f7f n PHE 128 Ca 0.07 -3.86 -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 1.65 4.45 -3.90 -2.13 7.94 -1.05 -3.78 117.00 120.17 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 -1.56 -0.16 0.00 0.53 0.00 0.00 43.42 42.67 3f7f n LEU 129 CO 0.25 -0.30 -0.42 -0.89 -1.11 0.00 0.00 177.39 174.92 3f7f s THR 130 N -1.16 1.16 -0.15 1.96 2.01 -1.04 -1.65 115.64 116.75 3f7f s THR 130 Ca 0.58 -0.69 -0.07 0.00 0.31 0.00 0.00 61.69 61.83 3f7f s THR 130 Cb -0.49 -1.34 -0.04 0.00 0.01 0.00 0.00 72.50 70.64 3f7f s THR 130 CO 0.60 0.11 0.08 -0.76 -0.69 0.00 0.00 174.62 173.96 3f7f s LEU 131 N 1.61 4.00 -0.31 4.42 1.43 0.31 -1.47 118.68 128.67 3f7f s LEU 131 Ca 0.00 0.22 0.02 0.00 -1.03 0.00 0.00 54.13 53.34 3f7f s LEU 131 Cb -0.16 -1.99 0.09 0.00 0.03 0.00 0.00 46.19 44.17 3f7f s LEU 131 CO -0.08 0.27 0.05 -1.10 0.23 0.00 0.00 176.35 175.72 3f7f s GLN 132 N -0.19 1.21 -0.30 1.70 -0.21 0.24 -0.42 119.66 121.69 3f7f s GLN 132 Ca 0.09 -1.40 -0.07 0.00 0.02 0.00 0.00 55.36 53.99 3f7f s GLN 132 Cb -0.12 -2.62 0.01 0.00 1.00 0.00 0.00 33.01 31.27 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 1.27 3.94 0.15 2.90 1.43 -0.65 -4.51 118.68 123.21 3f7f s LEU 133 Ca 0.07 -0.69 -0.31 0.00 -1.03 0.00 0.00 54.13 52.17 3f7f s LEU 133 Cb -0.18 -1.91 -0.11 0.00 0.03 0.00 0.00 46.19 44.02 3f7f s LEU 133 CO -0.14 -0.20 1.82 -2.84 0.23 0.00 0.00 176.35 175.21 3f7f s PRO 134 N 1.52 4.13 0.45 1.29 0.02 -1.26 0.03 135.00 141.18 3f7f s PRO 134 Ca 0.03 2.62 0.24 0.00 0.02 0.00 0.00 61.00 63.91 3f7f s PRO 134 Cb -0.17 -3.47 1.26 0.00 0.02 0.00 0.00 34.50 32.13 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 8.20 0.29 0.58 -5.54 5.85 -1.53 -0.24 115.31 122.92 3f7f h LEU 135 Ca -0.46 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.29 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 0.05 -0.28 0.77 -0.34 0.00 0.00 178.44 179.60 3f7f h SER 136 N 0.25 -0.66 -1.21 1.25 4.64 -1.89 -3.00 113.55 112.92 3f7f h SER 136 Ca 0.57 -0.04 0.41 0.00 -0.47 0.00 0.00 61.79 62.26 3f7f h SER 136 Cb 1.73 0.17 -0.14 0.00 -0.31 0.00 0.00 62.40 63.85 3f7f h SER 136 CO -0.19 -0.32 0.75 0.15 -0.87 0.00 0.00 176.83 176.35 3f7f h PHE 137 N -1.03 0.64 0.00 4.77 3.57 -1.42 0.66 116.94 124.13 3f7f h PHE 137 Ca -0.08 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.40 3f7f h PHE 137 Cb 0.66 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 3f7f h PHE 137 CO 0.00 -0.23 -0.21 -0.07 -2.23 0.00 0.00 178.31 175.57 3f7f h LEU 138 N 0.12 0.00 -2.69 0.59 3.38 -1.34 -2.95 115.31 112.43 3f7f h LEU 138 Ca 0.80 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.77 3f7f h LEU 138 Cb 2.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 43.10 3f7f h LEU 138 CO -0.50 0.21 0.00 0.49 0.09 0.00 0.00 178.44 178.73 3f7f n PHE 139 N -4.03 0.23 -0.68 1.13 3.72 0.21 -4.63 117.46 113.41 3f7f n PHE 139 Ca -0.02 -0.43 0.00 0.00 -0.05 0.00 0.00 57.45 56.95 3f7f n PHE 139 Cb 0.29 -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 0.12 0.00 -0.00 4.37 3.41 -0.12 -4.99 113.62 116.41 3f7f n SER 140 Ca 0.06 -0.36 0.01 0.00 -0.26 0.00 0.00 58.87 58.32 3f7f n SER 140 Cb 0.32 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.26 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 -1.08 0.81 -4.60 4.04 2.88 -1.26 -4.72 113.62 109.68 3f7f n SER 141 Ca 0.00 -0.47 -0.46 0.00 -1.33 0.00 0.00 58.87 56.61 3f7f n SER 141 Cb 0.00 1.02 -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 -1.14 -0.19 -0.39 -1.46 0.00 -1.26 -4.89 120.51 111.17 3f7f n ALA 142 Ca 0.00 0.43 0.06 0.00 0.00 0.00 0.00 53.44 53.92 3f7f n ALA 142 Cb 0.04 -2.07 0.15 0.00 0.00 0.00 0.00 19.45 17.57 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 1.73 2.93 -4.13 0.00 4.13 -1.26 -4.98 115.26 113.69 3f7f n ASN 143 Ca 0.12 -2.31 -0.13 0.00 1.68 0.00 0.00 54.58 53.94 3f7f n ASN 143 Cb 0.29 -0.27 -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 -1.55 0.73 -0.04 3.41 2.01 -1.26 -4.92 115.64 114.02 3f7f s THR 144 Ca 0.24 -1.48 0.01 0.00 0.31 0.00 0.00 61.69 60.77 3f7f s THR 144 Cb 0.16 -1.13 0.02 0.00 0.01 0.00 0.00 72.50 71.56 3f7f s THR 144 CO 0.10 -0.56 -0.04 -0.22 -0.69 0.00 0.00 174.62 173.22 3f7f s LEU 145 N -2.23 1.32 0.16 4.42 2.96 -1.26 -5.10 118.68 118.96 3f7f s LEU 145 Ca 0.01 -0.11 0.02 0.00 -0.22 0.00 0.00 54.13 53.83 3f7f s LEU 145 Cb -0.04 -0.40 -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 -5.01 114.94 119.60 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 -0.62 -1.68 3.26 0.66 0.00 -1.26 -4.70 105.19 100.85 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 3.01 0.00 1.61 2.02 -1.26 -4.88 118.70 119.20 3f7f s GLU 148 Ca 0.00 -2.12 0.26 0.00 0.02 0.00 0.00 54.97 53.12 3f7f s GLU 148 Cb 0.00 -4.16 0.98 0.00 0.10 0.00 0.00 34.13 31.05 3f7f s GLU 148 CO 0.00 -1.26 1.70 -2.67 0.02 0.00 0.00 175.26 173.05 3f7f n TRP 149 N 4.43 0.07 -3.68 1.61 4.27 -1.26 -4.74 117.44 118.13 3f7f n TRP 149 Ca 0.01 -0.03 -0.14 0.00 -3.89 0.00 0.00 57.50 53.45 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 -1.93 -0.58 -0.22 -2.67 -0.12 -1.24 0.83 117.98 112.04 3f7f s PHE 150 Ca 0.36 1.40 -0.04 0.00 -0.05 0.00 0.00 56.93 58.61 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 0.17 0.65 0.61 3.49 0.09 -0.54 -4.94 115.29 114.82 3f7f s HIS 151 Ca -0.01 -0.76 -0.16 0.00 -0.00 0.00 0.00 55.06 54.12 3f7f s HIS 151 Cb -0.04 -0.95 -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 1.99 3.51 -0.18 0.89 1.43 -1.26 -2.51 118.68 122.54 3f7f s LEU 152 Ca 0.03 1.96 -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 -0.17 -1.35 0.81 -1.58 0.23 0.00 0.00 176.35 174.29 3f7f s GLN 153 N -3.91 0.81 -0.66 1.70 0.74 -1.25 -4.94 119.66 112.14 3f7f s GLN 153 Ca 0.67 0.55 0.05 0.00 0.05 0.00 0.00 55.36 56.68 3f7f s GLN 153 Cb -0.19 0.39 0.19 0.00 1.10 0.00 0.00 33.01 34.49 3f7f s GLN 153 CO 0.36 -0.18 0.53 0.09 -0.55 0.00 0.00 175.29 175.54 3f7f n ASN 154 N 1.72 2.79 0.20 6.67 3.02 -1.26 0.40 115.26 128.80 3f7f n ASN 154 Ca -0.15 -3.17 -0.08 0.00 -0.03 0.00 0.00 54.58 51.15 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 5.15 -0.49 -6.14 3.52 0.11 -1.87 -3.46 132.00 128.82 3f7f h PRO 155 Ca 0.17 0.03 -0.53 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 0.70 -0.33 -0.54 -0.47 -0.21 0.00 0.00 178.00 177.15 3f7f s TYR 156 N -3.86 2.78 -0.56 0.65 5.04 -1.26 -4.89 117.35 115.26 3f7f s TYR 156 Ca -0.07 -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 0.22 0.39 0.76 0.34 -1.34 0.00 0.00 175.55 175.93 3f7f s ASP 157 N -3.83 6.23 -0.03 4.32 2.15 -1.26 -4.89 116.67 119.36 3f7f s ASP 157 Ca 0.36 -0.90 0.11 0.00 0.43 0.00 0.00 52.55 52.55 3f7f s ASP 157 Cb -0.04 -2.34 0.35 0.00 -0.30 0.00 0.00 42.92 40.58 3f7f s ASP 157 CO 0.23 -1.09 1.25 0.49 -0.17 0.00 0.00 175.17 175.87 3f7f n PHE 158 N 6.73 0.62 0.08 -5.34 3.72 -1.26 -3.94 117.46 118.07 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 -0.07 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 2.18 1.46 0.00 4.37 2.02 -1.90 -3.31 112.91 117.73 3f7f h THR 159 Ca 0.00 -2.44 0.00 0.00 0.77 0.00 0.00 66.41 64.74 3f7f h THR 159 Cb 0.66 2.34 0.00 0.00 -1.74 0.00 0.00 68.15 69.41 3f7f h THR 159 CO 0.05 0.71 0.00 1.33 0.37 0.00 0.00 175.52 177.99 3f7f n VAL 160 N -3.72 0.00 -2.92 3.16 0.24 -1.25 -4.70 118.33 109.13 3f7f n VAL 160 Ca -0.03 0.00 -0.44 0.00 -2.04 0.00 0.00 64.34 61.83 3f7f n VAL 160 Cb 0.76 -0.12 -0.03 0.00 -1.47 0.00 0.00 33.84 32.98 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 3.52 0.10 7.34 0.52 -1.26 -5.02 118.95 124.16 3f7f s ARG 161 Ca 0.00 -1.64 -0.31 0.00 -0.52 0.00 0.00 55.73 53.26 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 -1.77 1.66 0.54 0.02 0.00 0.00 175.30 175.74 3f7f s VAL 162 N 2.85 2.86 0.70 3.52 0.11 -1.25 -4.72 120.40 124.48 3f7f s VAL 162 Ca 0.31 0.41 -0.10 0.00 -2.93 0.00 0.00 61.98 59.68 3f7f s VAL 162 Cb -0.07 -3.27 0.04 0.00 -1.53 0.00 0.00 36.38 31.55 3f7f s VAL 162 CO -0.07 0.01 1.06 -2.16 -3.33 0.00 0.00 175.10 170.61 3f7f s PRO 163 N 2.27 2.56 0.00 1.54 0.04 -1.26 -1.45 135.00 138.70 3f7f s PRO 163 Ca 0.74 0.17 0.00 0.00 0.04 0.00 0.00 61.00 61.95 3f7f s PRO 163 Cb -0.42 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.04 3f7f s PRO 163 CO 0.32 -1.12 0.00 -2.39 0.04 0.00 0.00 177.00 173.85 3f7f n HIS 164 N -2.97 0.00 -3.34 0.56 1.44 0.81 -4.66 115.22 107.05 3f7f n HIS 164 Ca 0.07 0.00 -0.09 0.00 -2.01 0.00 0.00 57.72 55.69 3f7f n HIS 164 Cb 0.59 0.01 -0.08 0.00 0.12 0.00 0.00 29.99 30.63 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 -0.86 0.02 -1.40 5.36 -1.02 -4.38 117.98 115.71 3f7f s PHE 165 Ca 0.00 0.78 -0.19 0.00 -0.96 0.00 0.00 56.93 56.56 3f7f s PHE 165 Cb 0.00 0.01 -0.06 0.00 -0.34 0.00 0.00 43.02 42.63 3f7f s PHE 165 CO 0.00 -0.75 0.55 -1.17 -1.46 0.00 0.00 175.22 172.38 3f7f s LEU 166 N 2.55 4.47 -0.15 6.12 2.96 -0.48 -0.45 118.68 133.70 3f7f s LEU 166 Ca 0.13 1.16 -0.04 0.00 -0.22 0.00 0.00 54.13 55.15 3f7f s LEU 166 Cb -0.15 -2.85 0.05 0.00 0.50 0.00 0.00 46.19 43.75 3f7f s LEU 166 CO -0.18 0.21 0.06 0.12 -1.32 0.00 0.00 176.35 175.24 3f7f s PHE 167 N -0.68 0.47 0.66 5.38 5.36 -0.77 -4.76 117.98 123.64 3f7f s PHE 167 Ca 0.29 -0.38 -0.16 0.00 -0.96 0.00 0.00 56.93 55.71 3f7f s PHE 167 Cb -0.18 -0.77 0.00 0.00 -0.34 0.00 0.00 43.02 41.73 3f7f s PHE 167 CO 0.17 -0.48 1.18 -0.47 -1.46 0.00 0.00 175.22 174.16 3f7f s TYR 168 N 2.04 2.30 0.00 10.12 5.04 -1.26 -2.45 117.35 133.15 3f7f s TYR 168 Ca 0.02 1.56 0.00 0.00 -2.44 0.00 0.00 57.07 56.21 3f7f s TYR 168 Cb -0.15 -3.40 0.00 0.00 0.35 0.00 0.00 41.96 38.75 3f7f s TYR 168 CO -0.08 -2.25 0.00 0.28 -1.34 0.00 0.00 175.55 172.17 3f7f n VAL 169 N -2.24 0.00 -3.61 3.14 0.31 -1.11 -4.87 118.33 109.95 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 -0.03 -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 -2.96 -0.44 0.41 4.52 0.01 0.16 -4.97 113.70 110.43 3f7f s SER 170 Ca 0.00 -0.26 0.20 0.00 1.31 0.00 0.00 55.95 57.20 3f7f s SER 170 Cb 0.00 0.65 1.15 0.00 0.21 0.00 0.00 66.02 68.03 3f7f s SER 170 CO 0.00 -1.12 1.76 -0.65 0.41 0.00 0.00 173.24 173.64 3f7f h PRO 171 N 2.00 0.34 0.00 12.44 0.11 -2.00 -2.75 132.00 142.13 3f7f h PRO 171 Ca -0.28 -0.02 -0.15 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 -1.74 0.00 -0.21 0.00 0.00 178.00 176.58 3f7f n GLN 172 N -4.61 1.50 -4.93 1.05 0.00 -1.26 -4.97 117.38 104.16 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 0.94 -1.31 -0.16 0.00 0.00 0.00 0.00 30.24 29.72 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 -0.95 117.98 123.88 3f7f s PHE 173 Ca -0.06 -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 0.51 -0.37 0.71 -1.54 -1.46 0.00 0.00 175.22 173.07 3f7f s SER 174 N 0.45 -0.88 0.78 6.13 1.04 -1.12 0.40 113.70 120.49 3f7f s SER 174 Ca -0.13 1.47 -0.11 0.00 0.48 0.00 0.00 55.95 57.66 3f7f s SER 174 Cb -0.17 1.40 0.07 0.00 0.10 0.00 0.00 66.02 67.42 3f7f s SER 174 CO 0.06 -0.24 1.14 0.68 0.98 0.00 0.00 173.24 175.86 3f7f s VAL 175 N 1.32 2.16 -0.05 5.02 -7.23 -1.03 -3.41 120.40 117.19 3f7f s VAL 175 Ca -0.07 -0.01 0.03 0.00 -1.81 0.00 0.00 61.98 60.11 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 -0.15 -0.05 -0.12 -0.69 -0.31 0.00 0.00 175.10 173.79 3f7f s VAL 176 N -3.50 1.07 -0.17 1.32 1.01 -1.10 -1.84 120.40 117.18 3f7f s VAL 176 Ca 0.61 -0.48 -0.06 0.00 0.00 0.00 0.00 61.98 62.06 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 0.48 0.33 0.02 -0.36 0.00 0.00 0.00 175.10 175.58 3f7f s PHE 177 N 0.42 3.16 0.14 5.22 0.08 0.40 -1.22 117.98 126.19 3f7f s PHE 177 Ca -0.09 -0.08 -0.04 0.00 0.12 0.00 0.00 56.93 56.84 3f7f s PHE 177 Cb -0.13 -2.03 -0.05 0.00 -0.57 0.00 0.00 43.02 40.23 3f7f s PHE 177 CO 0.02 0.08 0.37 -0.51 -0.10 0.00 0.00 175.22 175.08 3f7f s LEU 178 N 0.37 4.27 0.46 -0.37 1.43 0.47 -0.13 118.68 125.18 3f7f s LEU 178 Ca 0.00 0.56 0.12 0.00 -1.03 0.00 0.00 54.13 53.78 3f7f s LEU 178 Cb -0.13 -3.29 1.04 0.00 0.03 0.00 0.00 46.19 43.84 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 2.77 0.31 0.00 1.70 5.08 -1.52 -1.10 114.58 121.82 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 0.20 0.00 -0.40 -1.00 0.00 0.00 179.01 178.54 3f7f n ASP 180 N -4.50 0.75 0.00 1.42 3.85 -1.26 -4.51 116.55 112.30 3f7f n ASP 180 Ca 0.02 0.58 0.00 0.00 -0.71 0.00 0.00 54.79 54.67 3f7f n ASP 180 Cb 0.11 -0.78 0.00 0.00 -1.35 0.00 0.00 41.12 39.11 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 1.21 1.75 3.79 6.12 0.00 -0.42 -4.50 105.19 113.14 3f7f n GLY 181 Ca 0.05 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 -1.84 2.69 -0.30 -0.02 0.00 -1.26 -4.76 107.32 101.84 3f7f s GLY 182 Ca 0.00 0.66 -0.05 0.00 0.00 0.00 0.00 44.72 45.33 3f7f s GLY 182 CO 0.00 1.07 0.06 1.08 0.00 0.00 0.00 173.10 175.30 3f7f s LEU 183 N -2.73 3.84 0.55 0.66 1.43 -1.26 -0.39 118.68 120.78 3f7f s LEU 183 Ca 0.59 -0.87 -0.04 0.00 -1.03 0.00 0.00 54.13 52.78 3f7f s LEU 183 Cb -0.20 -1.83 0.01 0.00 0.03 0.00 0.00 46.19 44.20 3f7f s LEU 183 CO 0.26 -0.21 0.83 -0.22 0.23 0.00 0.00 176.35 177.23 3f7f s LEU 184 N 1.43 3.33 0.37 1.79 2.96 -0.36 -3.76 118.68 124.45 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 -3.37 -0.06 0.00 0.50 0.00 0.00 46.19 43.09 3f7f s LEU 184 CO 0.01 -1.00 0.05 -0.83 -1.32 0.00 0.00 176.35 173.27 3f7f s GLY 185 N -4.30 2.21 -0.36 7.98 0.00 -1.23 -2.70 107.32 108.92 3f7f s GLY 185 Ca 0.53 -2.06 0.06 0.00 0.00 0.00 0.00 44.72 43.24 3f7f s GLY 185 CO 0.43 -1.94 0.53 -2.27 0.00 0.00 0.00 173.10 169.84 3f7f s LEU 186 N -3.76 -1.10 -0.13 0.66 2.96 -1.22 -3.18 118.68 112.92 3f7f s LEU 186 Ca 0.36 -0.72 -0.08 0.00 -0.22 0.00 0.00 54.13 53.47 3f7f s LEU 186 Cb 0.03 1.52 -0.04 0.00 0.50 0.00 0.00 46.19 48.19 3f7f s LEU 186 CO 0.20 -0.24 0.17 -1.59 -1.32 0.00 0.00 176.35 173.56 3f7f s LYS 187 N 2.05 3.64 -0.16 1.98 -2.85 -0.73 -2.81 119.74 120.86 3f7f s LYS 187 Ca 0.14 -0.09 -0.14 0.00 -1.00 0.00 0.00 55.97 54.88 3f7f s LYS 187 Cb -0.09 -3.24 -0.05 0.00 -2.06 0.00 0.00 37.83 32.39 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 -0.74 4.26 0.00 1.78 2.20 -0.12 -0.84 119.74 126.28 3f7f s LYS 188 Ca 0.15 0.12 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 3.59 0.00 0.00 4.02 0.31 -1.01 -4.91 118.33 120.32 3f7f n VAL 189 Ca -0.12 0.35 0.00 0.00 -0.01 0.00 0.00 64.34 64.56 3f7f n VAL 189 Cb 0.52 -1.27 0.00 0.00 -0.91 0.00 0.00 33.84 32.18 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 -2.02 0.00 0.00 4.52 5.75 -1.26 -4.97 116.55 118.57 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 2.05 0.89 0.00 6.12 0.00 -1.26 -4.96 105.19 108.03 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 -4.10 1.61 0.31 -1.26 -5.11 118.33 109.78 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 -0.08 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 3.40 -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 -0.96 2.40 -0.07 1.40 2.02 -1.26 -2.42 117.35 118.46 3f7f s TYR 194 Ca 0.14 -0.42 0.02 0.00 -0.37 0.00 0.00 57.07 56.44 3f7f s TYR 194 Cb -0.12 -1.53 0.01 0.00 -0.40 0.00 0.00 41.96 39.93 3f7f s TYR 194 CO 0.03 -0.02 -0.12 -1.21 -1.57 0.00 0.00 175.55 172.66 3f7f s GLU 195 N -0.58 1.75 -0.49 -0.62 2.02 -0.02 -4.73 118.70 116.02 3f7f s GLU 195 Ca 0.09 -0.42 -0.27 0.00 0.02 0.00 0.00 54.97 54.39 3f7f s GLU 195 Cb -0.10 -1.48 -0.04 0.00 0.10 0.00 0.00 34.13 32.61 3f7f s GLU 195 CO -0.00 -0.00 2.06 -1.25 0.02 0.00 0.00 175.26 176.08 3f7f s PRO 196 N 0.78 2.62 -1.12 0.39 0.04 -1.26 -1.77 135.00 134.68 3f7f s PRO 196 Ca -0.12 1.13 -0.13 0.00 0.04 0.00 0.00 61.00 61.91 3f7f s PRO 196 Cb -0.15 -4.42 0.20 0.00 0.04 0.00 0.00 34.50 30.17 3f7f s PRO 196 CO 0.02 -2.71 1.26 -0.51 0.04 0.00 0.00 177.00 175.10 3f7f s LEU 197 N 9.66 5.55 0.30 -3.56 1.43 -1.19 -4.78 118.68 126.09 3f7f s LEU 197 Ca 0.82 -3.03 -0.29 0.00 -1.03 0.00 0.00 54.13 50.59 3f7f s LEU 197 Cb -0.17 -2.33 -0.13 0.00 0.03 0.00 0.00 46.19 43.59 3f7f s LEU 197 CO 0.26 -0.64 1.36 0.18 0.23 0.00 0.00 176.35 177.74 3f7f n LEU 198 N 4.79 3.43 -4.92 1.79 4.77 -1.26 -3.53 117.00 122.07 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 -0.03 0.00 -2.33 0.00 0.00 43.42 40.02 3f7f n LEU 198 CO 0.54 -0.44 0.15 -0.36 -1.33 0.00 0.00 177.39 175.95 3f7f s PHE 199 N -0.61 3.49 0.05 -1.77 0.40 -1.25 -4.96 117.98 113.34 3f7f s PHE 199 Ca 0.61 0.47 -0.31 0.00 -0.60 0.00 0.00 56.93 57.11 3f7f s PHE 199 Cb -0.59 -1.97 -0.06 0.00 0.51 0.00 0.00 43.02 40.90 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 -3.44 7.03 -0.06 1.36 4.22 -1.25 -4.94 114.94 117.86 3f7f s ASN 200 Ca 0.41 2.05 -0.03 0.00 -2.14 0.00 0.00 52.86 53.15 3f7f s ASN 200 Cb -0.10 -2.58 0.04 0.00 1.28 0.00 0.00 41.25 39.89 3f7f s ASN 200 CO 0.32 -0.52 0.09 -0.62 -2.04 0.00 0.00 177.10 174.32 3f7f s ASP 201 N 1.15 1.13 0.00 3.54 -1.08 -1.26 -4.72 116.67 115.43 3f7f s ASP 201 Ca 0.60 0.09 0.00 0.00 -0.52 0.00 0.00 52.55 52.72 3f7f s ASP 201 Cb -0.30 -0.04 0.01 0.00 -1.46 0.00 0.00 42.92 41.12 3f7f s ASP 201 CO 0.29 -0.26 0.89 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 -4.60 115.26 119.16 3f7f n ASN 202 Ca -0.04 -1.76 0.06 0.00 -0.03 0.00 0.00 54.58 52.82 3f7f n ASN 202 Cb 0.50 -0.01 0.30 0.00 -0.61 0.00 0.00 39.78 39.96 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 -0.35 0.00 0.15 6.41 7.64 -1.26 -2.08 113.62 124.13 3f7f n SER 203 Ca 0.00 0.23 0.04 0.00 1.01 0.00 0.00 58.87 60.15 3f7f n SER 203 Cb 0.19 -0.35 0.05 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 0.15 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.88 3f7f h TYR 204 CO 0.00 0.42 0.00 1.28 -0.00 0.00 0.00 178.16 179.86 3f7f n LEU 205 N -3.20 0.00 0.00 0.10 4.77 -0.89 -1.82 117.00 115.96 3f7f n LEU 205 Ca 0.02 0.39 0.08 0.00 -0.03 0.00 0.00 56.01 56.47 3f7f n LEU 205 Cb 0.70 -0.39 0.44 0.00 -2.33 0.00 0.00 43.42 41.85 3f7f n LEU 205 CO 0.39 -0.34 0.74 0.29 -1.33 0.00 0.00 177.39 177.14 3f7f n LYS 206 N -1.39 0.30 0.21 3.23 5.02 -1.24 -1.80 118.16 122.49 3f7f n LYS 206 Ca 0.01 0.10 0.14 0.00 -2.02 0.00 0.00 58.31 56.54 3f7f n LYS 206 Cb 0.03 -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 -2.83 0.00 -4.89 0.00 4.77 -0.75 -4.64 117.00 108.67 3f7f n LEU 208 Ca 0.03 0.33 -0.32 0.00 -0.03 0.00 0.00 56.01 56.01 3f7f n LEU 208 Cb 0.38 -0.33 -0.05 0.00 -2.33 0.00 0.00 43.42 41.09 3f7f n LEU 208 CO 0.29 -0.15 0.09 -0.89 -1.33 0.00 0.00 177.39 175.40 3f7f s THR 209 N -2.66 5.09 -2.00 -5.08 2.01 -0.99 -4.95 115.64 107.07 3f7f s THR 209 Ca 0.14 0.23 0.08 0.00 0.31 0.00 0.00 61.69 62.45 3f7f s THR 209 Cb 0.11 -3.63 0.24 0.00 0.01 0.00 0.00 72.50 69.23 3f7f s THR 209 CO 0.26 0.05 0.93 -2.11 -0.69 0.00 0.00 174.62 173.07 3f7f n ARG 210 N 0.17 0.47 0.00 4.92 1.85 -1.26 -2.55 116.66 120.26 3f7f n ARG 210 Ca -0.03 0.00 0.08 0.00 -1.00 0.00 0.00 57.85 56.91 3f7f n ARG 210 Cb 0.52 -1.28 -0.03 0.00 -1.05 0.00 0.00 32.46 30.62 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 -0.78 0.00 -3.75 2.89 3.72 -1.26 -4.97 117.46 113.31 3f7f n PHE 211 Ca 0.06 0.00 -0.12 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 -2.11 -0.38 -0.10 1.38 0.40 -1.06 -4.98 117.98 111.14 3f7f s PHE 212 Ca 0.12 0.90 0.03 0.00 -0.60 0.00 0.00 56.93 57.38 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 0.48 -0.20 -0.18 -1.12 0.70 0.00 0.00 175.22 174.91 3f7f s SER 213 N 0.49 2.51 0.33 1.36 0.01 -1.26 -4.30 113.70 112.84 3f7f s SER 213 Ca -0.03 -0.45 0.07 0.00 1.31 0.00 0.00 55.95 56.86 3f7f s SER 213 Cb -0.04 -1.14 0.76 0.00 0.21 0.00 0.00 66.02 65.80 3f7f s SER 213 CO -0.03 0.07 1.84 0.03 0.41 0.00 0.00 173.24 175.57 3f7f h ARG 214 N 7.05 0.74 0.00 12.44 3.08 -1.93 0.15 114.38 135.92 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 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.08 3f7f h ARG 214 CO 0.48 0.49 0.00 -1.13 -1.07 0.00 0.00 179.97 178.74 3f7f n SER 215 N -4.61 0.00 -4.76 7.04 3.41 -1.26 -4.84 113.62 108.59 3f7f n SER 215 Ca 0.19 -0.69 -0.39 0.00 -0.26 0.00 0.00 58.87 57.73 3f7f n SER 215 Cb 0.48 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.37 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 7.51 0.43 4.04 0.15 0.54 -4.95 113.70 119.47 3f7f s SER 216 Ca 0.28 1.86 0.26 0.00 0.70 0.00 0.00 55.95 59.06 3f7f s SER 216 Cb 0.13 -2.58 0.69 0.00 -1.71 0.00 0.00 66.02 62.55 3f7f s SER 216 CO 0.22 0.10 1.73 0.11 1.20 0.00 0.00 173.24 176.60 3f7f h LYS 217 N 3.88 0.00 0.00 5.44 1.57 -1.88 -3.44 116.57 122.14 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 -2.95 0.00 0.00 0.86 2.88 -1.26 -4.71 113.62 108.44 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 0.45 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.91 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 -4.76 -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 -0.32 -0.00 0.00 -0.02 0.00 0.00 41.12 40.78 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 -0.70 2.91 -2.88 1.24 0.53 -1.26 -4.96 117.16 112.04 3f7f n TYR 220 Ca 0.00 0.44 -0.22 0.00 -1.02 0.00 0.00 57.90 57.10 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 0.67 3.12 -4.78 7.72 2.03 -1.26 -4.90 116.55 119.14 3f7f n ASP 221 Ca 0.02 -3.38 -0.34 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 -3.15 5.38 0.34 1.67 1.04 -1.26 -4.46 113.70 113.26 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 63.81 3f7f s SER 222 CO -0.11 -1.44 1.25 -0.69 0.98 0.00 0.00 173.24 173.23 3f7f s VAL 223 N -2.20 2.89 0.00 5.02 1.01 -1.26 -1.92 120.40 123.94 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 0.18 0.08 2.30 0.00 0.00 0.00 175.10 178.02 3f7f n ILE 224 N 0.66 0.00 -3.53 2.22 -5.35 0.22 -4.83 119.36 108.74 3f7f n ILE 224 Ca 0.01 -0.46 -0.17 0.00 -0.27 0.00 0.00 62.75 61.86 3f7f n ILE 224 Cb 0.43 1.01 -0.06 0.00 -1.74 0.00 0.00 39.64 39.29 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 -0.76 -0.60 -0.24 7.28 0.01 -1.19 -1.78 113.70 116.41 3f7f s SER 225 Ca 0.00 0.58 -0.18 0.00 1.31 0.00 0.00 55.95 57.66 3f7f s SER 225 Cb 0.00 0.52 0.07 0.00 0.21 0.00 0.00 66.02 66.82 3f7f s SER 225 CO 0.00 -0.63 0.61 0.00 0.41 0.00 0.00 173.24 173.63 3f7f s LYS 227 N 0.87 0.49 -0.14 0.00 -0.14 -0.10 -5.02 119.74 115.71 3f7f s LYS 227 Ca -0.04 0.06 -0.28 0.00 -1.36 0.00 0.00 55.97 54.34 3f7f s LYS 227 Cb -0.05 -0.71 -0.01 0.00 -1.68 0.00 0.00 37.83 35.38 3f7f s LYS 227 CO -0.07 -0.18 0.97 -1.17 -0.76 0.00 0.00 175.35 174.14 3f7f s LEU 228 N 1.34 4.21 0.01 3.17 2.96 -1.26 -1.50 118.68 127.61 3f7f s LEU 228 Ca -0.05 1.43 0.02 0.00 -0.22 0.00 0.00 54.13 55.31 3f7f s LEU 228 Cb -0.13 -3.48 -0.04 0.00 0.50 0.00 0.00 46.19 43.04 3f7f s LEU 228 CO -0.02 -0.47 -0.01 0.12 -1.32 0.00 0.00 176.35 174.65 3f7f s PHE 229 N 2.21 3.03 -1.00 5.38 5.36 0.16 -4.66 117.98 128.46 3f7f s PHE 229 Ca 0.45 0.05 -0.08 0.00 -0.96 0.00 0.00 56.93 56.40 3f7f s PHE 229 Cb -0.17 -1.65 0.08 0.00 -0.34 0.00 0.00 43.02 40.93 3f7f s PHE 229 CO 0.15 0.45 0.19 0.72 -1.46 0.00 0.00 175.22 175.27 3f7f n HIS 230 N 1.37 -0.69 -0.31 10.12 8.25 -1.26 -0.50 115.22 132.19 3f7f n HIS 230 Ca -0.14 0.38 0.00 0.00 -0.26 0.00 0.00 57.72 57.69 3f7f n HIS 230 Cb 0.53 -1.31 0.00 0.00 1.12 0.00 0.00 29.99 30.32 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 -2.78 0.00 0.03 -0.41 -0.58 -1.26 -4.51 120.64 111.13 3f7f n GLU 231 Ca -0.05 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.69 3f7f n GLU 231 Cb 0.32 -3.17 -0.00 0.00 -0.57 0.00 0.00 31.44 28.02 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 -0.86 0.04 -2.51 3.49 0.63 0.35 -5.02 116.66 112.78 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 -0.53 -0.04 0.00 0.45 0.00 0.00 32.46 32.34 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 -1.98 3.59 -0.68 -0.14 2.02 -0.89 -2.63 117.35 116.64 3f7f s TYR 233 Ca -0.02 1.62 -0.02 0.00 -0.37 0.00 0.00 57.07 58.28 3f7f s TYR 233 Cb 0.00 -3.28 0.17 0.00 -0.40 0.00 0.00 41.96 38.46 3f7f s TYR 233 CO 0.03 -0.60 0.51 -1.17 -1.57 0.00 0.00 175.55 172.75 3f7f s LEU 234 N -0.56 5.21 0.10 -1.29 2.96 0.97 0.41 118.68 126.47 3f7f s LEU 234 Ca 0.48 -3.14 -0.31 0.00 -0.22 0.00 0.00 54.13 50.95 3f7f s LEU 234 Cb -0.30 -1.84 -0.09 0.00 0.50 0.00 0.00 46.19 44.47 3f7f s LEU 234 CO 0.36 -0.30 1.55 -0.63 -1.32 0.00 0.00 176.35 176.01 3f7f s ILE 235 N -0.47 3.01 0.14 6.68 1.09 -0.56 -2.73 121.20 128.35 3f7f s ILE 235 Ca 0.20 0.62 0.06 0.00 -1.10 0.00 0.00 60.65 60.43 3f7f s ILE 235 Cb -0.17 -3.40 -0.04 0.00 -1.06 0.00 0.00 42.46 37.80 3f7f s ILE 235 CO -0.06 0.03 -0.14 0.68 -0.10 0.00 0.00 174.94 175.34 3f7f s VAL 236 N 1.80 1.42 -0.13 2.92 -7.23 -0.81 -0.92 120.40 117.44 3f7f s VAL 236 Ca 0.70 -1.83 0.01 0.00 -1.81 0.00 0.00 61.98 59.04 3f7f s VAL 236 Cb -0.40 -1.66 0.02 0.00 0.56 0.00 0.00 36.38 34.91 3f7f s VAL 236 CO 0.31 -0.46 -0.14 -0.22 -0.31 0.00 0.00 175.10 174.29 3f7f s LEU 237 N -2.64 1.63 0.59 1.32 2.96 -0.48 -2.68 118.68 119.39 3f7f s LEU 237 Ca 0.12 -0.45 -0.01 0.00 -0.22 0.00 0.00 54.13 53.57 3f7f s LEU 237 Cb -0.04 -1.12 0.04 0.00 0.50 0.00 0.00 46.19 45.58 3f7f s LEU 237 CO 0.04 -0.04 0.84 0.42 -1.32 0.00 0.00 176.35 176.28 3f7f s THR 238 N 1.38 2.66 0.53 3.68 -4.23 -0.93 0.73 115.64 119.45 3f7f s THR 238 Ca 0.02 -0.51 0.42 0.00 -1.18 0.00 0.00 61.69 60.43 3f7f s THR 238 Cb -0.13 -3.04 0.43 0.00 1.34 0.00 0.00 72.50 71.10 3f7f s THR 238 CO -0.08 -0.04 2.28 1.56 -0.54 0.00 0.00 174.62 177.80 3f7f h GLN 239 N -0.12 0.00 -0.55 3.99 4.20 -1.60 0.12 115.11 121.15 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 0.55 0.00 0.00 0.09 -0.67 0.00 0.00 178.83 178.80 3f7f n ASN 240 N -3.10 5.42 -3.76 1.46 3.02 -1.26 -1.61 115.26 115.43 3f7f n ASN 240 Ca -0.02 -2.89 -0.24 0.00 -0.03 0.00 0.00 54.58 51.40 3f7f n ASN 240 Cb 0.13 -0.66 0.03 0.00 -0.61 0.00 0.00 39.78 38.68 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 -3.55 3.39 -1.09 0.00 3.76 -1.26 -2.42 115.29 114.12 3f7f s HIS 242 Ca 0.22 0.28 -0.11 0.00 -0.15 0.00 0.00 55.06 55.30 3f7f s HIS 242 Cb -0.11 -2.10 0.24 0.00 1.11 0.00 0.00 32.58 31.72 3f7f s HIS 242 CO 0.81 0.32 1.16 -1.17 -0.85 0.00 0.00 174.74 175.01 3f7f s LEU 243 N 0.15 5.99 -0.17 0.89 2.96 -0.44 -2.20 118.68 125.87 3f7f s LEU 243 Ca 0.08 -3.25 -0.27 0.00 -0.22 0.00 0.00 54.13 50.47 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 -0.48 0.92 -0.54 -1.32 0.00 0.00 176.35 174.92 3f7f s LYS 244 N -0.14 4.32 -0.24 1.98 1.02 -1.09 -2.82 119.74 122.76 3f7f s LYS 244 Ca 0.32 1.18 -0.08 0.00 0.02 0.00 0.00 55.97 57.41 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 -0.39 0.09 0.42 -0.92 0.00 0.00 175.35 174.49 3f7f s ILE 245 N 2.35 4.63 -0.11 2.17 1.01 -1.06 -1.92 121.20 128.26 3f7f s ILE 245 Ca 0.42 -0.07 -0.05 0.00 0.00 0.00 0.00 60.65 60.95 3f7f s ILE 245 Cb -0.17 -3.15 -0.04 0.00 0.01 0.00 0.00 42.46 39.12 3f7f s ILE 245 CO 0.12 0.35 0.08 0.26 0.00 0.00 0.00 174.94 175.76 3f7f s TRP 246 N 1.31 3.41 -0.38 3.97 0.52 -1.11 -0.50 118.94 126.16 3f7f s TRP 246 Ca 0.05 0.37 -0.12 0.00 0.02 0.00 0.00 56.10 56.43 3f7f s TRP 246 Cb -0.15 -1.90 0.03 0.00 -1.15 0.00 0.00 33.47 30.30 3f7f s TRP 246 CO 0.04 0.60 0.22 0.34 0.02 0.00 0.00 176.95 178.17 3f7f s ASP 247 N -0.87 5.79 0.00 2.95 -1.08 -1.01 -0.02 116.67 122.43 3f7f s ASP 247 Ca 0.14 -0.96 0.21 0.00 -0.52 0.00 0.00 52.55 51.41 3f7f s ASP 247 Cb -0.12 -2.05 1.23 0.00 -1.46 0.00 0.00 42.92 40.53 3f7f s ASP 247 CO 0.03 -0.39 1.64 0.18 0.52 0.00 0.00 175.17 177.15 3f7f n LEU 248 N 5.02 0.00 -0.07 -1.34 4.77 -1.08 0.18 117.00 124.48 3f7f n LEU 248 Ca -0.12 0.04 -0.15 0.00 -0.03 0.00 0.00 56.01 55.75 3f7f n LEU 248 Cb 0.46 -0.04 -0.13 0.00 -2.33 0.00 0.00 43.42 41.39 3f7f n LEU 248 CO 0.37 -0.01 0.33 0.74 -1.33 0.00 0.00 177.39 177.49 3f7f h THR 249 N 0.00 1.74 0.00 -5.08 2.02 -1.93 -3.36 112.91 106.31 3f7f h THR 249 Ca 0.00 -2.34 -0.10 0.00 0.77 0.00 0.00 66.41 64.74 3f7f h THR 249 Cb 0.02 3.33 -0.02 0.00 -1.74 0.00 0.00 68.15 69.74 3f7f h THR 249 CO 0.00 0.59 -1.17 0.28 0.37 0.00 0.00 175.52 175.60 3f7f h SER 250 N -0.99 0.00 -4.60 4.18 0.02 -1.92 -3.47 113.55 106.77 3f7f h SER 250 Ca -0.02 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 60.54 3f7f h SER 250 Cb 1.03 0.00 0.08 0.00 0.14 0.00 0.00 62.40 63.65 3f7f h SER 250 CO -0.01 0.35 -0.59 0.49 -1.14 0.00 0.00 176.83 175.92 3f7f n PHE 251 N -2.84 -2.10 -5.08 3.45 3.01 0.47 -4.98 117.46 109.40 3f7f n PHE 251 Ca -0.05 0.62 -0.29 0.00 1.01 0.00 0.00 57.45 58.74 3f7f n PHE 251 Cb 0.72 -4.46 -0.16 0.00 -0.01 0.00 0.00 39.48 35.56 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 -3.19 1.79 -0.08 4.37 2.01 -1.04 -3.76 115.64 115.74 3f7f s THR 252 Ca 0.36 -0.91 -0.29 0.00 0.31 0.00 0.00 61.69 61.16 3f7f s THR 252 Cb -0.16 -1.53 -0.07 0.00 0.01 0.00 0.00 72.50 70.76 3f7f s THR 252 CO 0.45 0.50 1.96 -0.22 -0.69 0.00 0.00 174.62 176.62 3f7f s LEU 253 N -0.00 4.08 -0.06 4.42 2.96 -1.26 -2.40 118.68 126.41 3f7f s LEU 253 Ca -0.06 2.27 0.19 0.00 -0.22 0.00 0.00 54.13 56.31 3f7f s LEU 253 Cb -0.13 -3.53 -0.23 0.00 0.50 0.00 0.00 46.19 42.80 3f7f s LEU 253 CO 0.04 -1.32 0.45 -0.38 -1.32 0.00 0.00 176.35 173.82 3f7f n ILE 254 N 6.27 0.94 -4.04 6.68 2.08 0.34 -4.96 119.36 126.67 3f7f n ILE 254 Ca 0.22 -0.70 -0.10 0.00 0.56 0.00 0.00 62.75 62.73 3f7f n ILE 254 Cb 0.43 -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 -2.93 1.05 -0.43 0.38 -1.52 -1.04 -4.96 119.66 110.23 3f7f s GLN 255 Ca -0.07 -1.28 0.04 0.00 -1.95 0.00 0.00 55.36 52.10 3f7f s GLN 255 Cb 0.09 0.32 0.19 0.00 -0.22 0.00 0.00 33.01 33.39 3f7f s GLN 255 CO 0.84 -0.35 0.77 0.34 -0.25 0.00 0.00 175.29 176.64 3f7f s ASP 256 N -3.00 -1.22 0.30 5.90 3.68 -1.26 -2.56 116.67 118.52 3f7f s ASP 256 Ca 0.20 -0.96 -0.04 0.00 2.13 0.00 0.00 52.55 53.88 3f7f s ASP 256 Cb 0.05 1.57 -0.05 0.00 -1.45 0.00 0.00 42.92 43.04 3f7f s ASP 256 CO 0.01 -0.10 0.55 -0.31 0.13 0.00 0.00 175.17 175.45 3f7f s TYR 257 N 1.46 3.49 -0.60 -5.34 2.02 -1.13 -4.92 117.35 112.34 3f7f s TYR 257 Ca 0.21 0.58 -0.02 0.00 -0.37 0.00 0.00 57.07 57.47 3f7f s TYR 257 Cb -0.00 -2.06 0.15 0.00 -0.40 0.00 0.00 41.96 39.65 3f7f s TYR 257 CO -0.08 0.16 0.40 0.34 -1.57 0.00 0.00 175.55 174.80 3f7f s ASP 258 N -3.36 5.17 0.30 2.29 3.68 -1.26 -1.32 116.67 122.17 3f7f s ASP 258 Ca 0.43 -2.79 0.06 0.00 2.13 0.00 0.00 52.55 52.38 3f7f s ASP 258 Cb -0.10 -1.84 0.79 0.00 -1.45 0.00 0.00 42.92 40.32 3f7f s ASP 258 CO 0.32 -0.37 1.71 0.24 0.13 0.00 0.00 175.17 177.20 3f7f h MET 259 N 7.09 0.48 0.00 4.34 2.86 -1.80 -3.03 114.93 124.86 3f7f h MET 259 Ca -0.03 -0.03 -0.13 0.00 -2.06 0.00 0.00 59.70 57.45 3f7f h MET 259 Cb 0.96 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.49 3f7f h MET 259 CO 0.71 0.31 -0.63 -0.39 1.06 0.00 0.00 176.91 177.98 3f7f h VAL 260 N 0.49 1.40 -0.40 -2.22 -1.51 -1.88 -3.32 116.25 108.80 3f7f h VAL 260 Ca 0.59 -2.19 0.03 0.00 -1.23 0.00 0.00 66.70 63.91 3f7f h VAL 260 Cb 1.12 2.20 -0.02 0.00 -2.13 0.00 0.00 31.29 32.45 3f7f h VAL 260 CO -0.50 0.61 0.27 0.77 -1.23 0.00 0.00 177.57 177.50 3f7f h SER 261 N 0.00 0.37 -0.48 4.19 4.64 -1.93 -3.07 113.55 117.27 3f7f h SER 261 Ca -0.01 -0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.35 3f7f h SER 261 Cb 1.15 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 63.13 3f7f h SER 261 CO 0.08 0.25 0.32 1.56 -0.87 0.00 0.00 176.83 178.17 3f7f h GLN 262 N 0.43 0.47 0.00 4.77 4.20 -1.75 -3.43 115.11 119.79 3f7f h GLN 262 Ca 0.16 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.85 3f7f h GLN 262 Cb 0.13 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.80 3f7f h GLN 262 CO -0.04 0.31 0.00 -1.13 -0.67 0.00 0.00 178.83 177.30 3f7f n SER 263 N -4.48 0.00 -4.70 1.46 3.41 -1.16 -4.97 113.62 103.18 3f7f n SER 263 Ca 0.06 -0.77 -0.42 0.00 -0.26 0.00 0.00 58.87 57.47 3f7f n SER 263 Cb 0.18 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.10 3f7f n SER 263 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3f7f s ASP 264 N -1.00 6.42 -0.80 4.04 1.01 -1.26 -4.82 116.67 120.26 3f7f s ASP 264 Ca 0.00 2.79 -0.25 0.00 0.71 0.00 0.00 52.55 55.79 3f7f s ASP 264 Cb 0.00 -2.58 -0.15 0.00 1.01 0.00 0.00 42.92 41.20 3f7f s ASP 264 CO 0.00 -0.99 2.41 -0.24 0.21 0.00 0.00 175.17 176.56 3f7f n SER 265 N 5.12 1.68 -4.30 0.27 2.88 -1.26 -4.85 113.62 113.16 3f7f n SER 265 Ca 0.17 -1.45 -0.44 0.00 -1.33 0.00 0.00 58.87 55.83 3f7f n SER 265 Cb 0.37 -1.62 -0.01 0.00 -0.75 0.00 0.00 64.21 62.20 3f7f n SER 265 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 3f7f s ASP 266 N 10.47 7.05 0.53 -3.46 1.11 -1.26 -4.82 116.67 126.29 3f7f s ASP 266 Ca 0.95 -3.55 0.32 0.00 0.18 0.00 0.00 52.55 50.45 3f7f s ASP 266 Cb -0.16 -2.16 1.29 0.00 1.07 0.00 0.00 42.92 42.96 3f7f s ASP 266 CO 0.10 -0.29 1.96 1.55 1.18 0.00 0.00 175.17 179.67 3f7f h PRO 267 N 6.64 0.00 0.00 8.23 0.13 -2.02 -3.32 132.00 141.66 3f7f h PRO 267 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 3f7f h PRO 267 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 3f7f h PRO 267 CO 0.97 0.04 0.00 -1.13 -0.23 0.00 0.00 178.00 177.65 3f7f n SER 268 N -3.15 0.00 -3.34 1.44 3.41 -1.26 -4.62 113.62 106.08 3f7f n SER 268 Ca 0.00 0.64 -0.05 0.00 -0.26 0.00 0.00 58.87 59.21 3f7f n SER 268 Cb 0.33 -0.14 -0.06 0.00 -0.26 0.00 0.00 64.21 64.07 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 -1.58 -1.08 -0.25 7.33 2.46 -1.25 -5.10 115.29 115.82 3f7f s HIS 269 Ca 0.00 1.27 -0.03 0.00 0.47 0.00 0.00 55.06 56.77 3f7f s HIS 269 Cb 0.00 0.26 0.02 0.00 -0.13 0.00 0.00 32.58 32.73 3f7f s HIS 269 CO 0.00 -0.73 -0.03 0.12 -2.47 0.00 0.00 174.74 171.63 3f7f s PHE 270 N 2.67 3.07 -0.81 3.88 5.99 -1.26 -4.93 117.98 126.59 3f7f s PHE 270 Ca 0.12 -1.34 -0.25 0.00 0.00 0.00 0.00 56.93 55.47 3f7f s PHE 270 Cb -0.15 -2.11 -0.03 0.00 0.00 0.00 0.00 43.02 40.73 3f7f s PHE 270 CO -0.17 -0.67 1.88 0.50 -0.00 0.00 0.00 175.22 176.76 3f7f s ARG 271 N 1.39 2.65 -0.21 10.12 3.52 -1.26 -4.92 118.95 130.23 3f7f s ARG 271 Ca 0.02 -0.02 -0.29 0.00 -0.13 0.00 0.00 55.73 55.30 3f7f s ARG 271 Cb -0.16 -4.83 -0.07 0.00 -1.56 0.00 0.00 34.95 28.34 3f7f s ARG 271 CO -0.03 -3.07 2.19 0.36 -0.81 0.00 0.00 175.30 173.94 3f7f n LYS 272 N 8.98 1.93 -1.55 5.12 2.85 -1.26 -4.74 118.16 129.49 3f7f n LYS 272 Ca 0.32 0.56 -0.64 0.00 -1.05 0.00 0.00 58.31 57.50 3f7f n LYS 272 Cb 0.49 -3.10 -0.11 0.00 -0.65 0.00 0.00 35.03 31.67 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 7.40 0.02 -0.76 0.58 0.31 -0.63 -4.81 118.33 120.43 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 -0.58 0.23 0.00 -0.91 0.00 0.00 33.84 32.99 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 5.56 2.99 -3.65 5.55 4.07 -1.26 -4.64 120.64 129.26 3f7f n GLU 274 Ca 0.40 -2.59 -0.03 0.00 -0.06 0.00 0.00 57.16 54.89 3f7f n GLU 274 Cb -0.03 -2.06 -0.07 0.00 -0.06 0.00 0.00 31.44 29.22 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 -2.66 -2.20 0.26 4.31 0.00 -1.26 -5.14 121.76 115.07 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 1.64 0.08 0.00 0.00 0.00 175.76 177.47 3f7f s VAL 276 N -0.09 2.06 0.05 0.00 1.01 -1.26 -4.95 120.40 117.22 3f7f s VAL 276 Ca 0.07 0.05 -0.01 0.00 0.00 0.00 0.00 61.98 62.09 3f7f s VAL 276 Cb -0.05 -3.03 0.01 0.00 0.00 0.00 0.00 36.38 33.31 3f7f s VAL 276 CO -0.14 0.01 0.09 0.61 0.00 0.00 0.00 175.10 175.66 3f7f n GLY 277 N 2.89 2.14 3.37 4.51 0.00 -0.73 -5.07 105.19 112.30 3f7f n GLY 277 Ca 0.11 -1.13 -0.44 0.00 0.00 0.00 0.00 46.02 44.56 3f7f n GLY 277 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3f7f n GLU 278 N -0.07 3.51 -0.07 1.61 -0.58 -1.26 -4.45 120.64 119.33 3f7f n GLU 278 Ca -0.01 -4.17 0.12 0.00 -0.42 0.00 0.00 57.16 52.69 3f7f n GLU 278 Cb 0.07 -2.78 0.25 0.00 -0.57 0.00 0.00 31.44 28.42 3f7f n GLU 278 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 3f7f n TYR 279 N 3.97 0.18 -3.54 -0.32 4.01 -1.26 -4.59 117.16 115.61 3f7f n TYR 279 Ca 0.30 -0.09 -0.11 0.00 -0.16 0.00 0.00 57.90 57.84 3f7f n TYR 279 Cb 0.40 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.39 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 -1.78 -0.40 -0.15 7.72 0.05 -1.26 0.03 118.68 122.89 3f7f s LEU 280 Ca 0.34 0.30 -0.27 0.00 0.05 0.00 0.00 54.13 54.55 3f7f s LEU 280 Cb 0.21 2.00 0.07 0.00 -2.05 0.00 0.00 46.19 46.42 3f7f s LEU 280 CO 0.31 -0.47 0.67 -0.94 -0.55 0.00 0.00 176.35 175.36 3f7f s SER 281 N -1.59 -0.67 0.06 1.48 1.04 -1.21 -4.92 113.70 107.89 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 67.03 3f7f s SER 281 CO -0.01 -0.43 -0.22 -1.48 0.98 0.00 0.00 173.24 172.08 3f7f s LEU 282 N -0.45 2.20 0.00 2.42 2.34 -1.26 -3.17 118.68 120.76 3f7f s LEU 282 Ca -0.06 -0.58 0.00 0.00 0.06 0.00 0.00 54.13 53.55 3f7f s LEU 282 Cb -0.03 -1.04 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 0.00 176.35 175.51 3f7f n TYR 283 N 1.62 0.00 0.00 3.48 9.36 -1.12 -4.90 117.16 125.60 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 -0.37 2.98 3.02 -1.26 -4.77 115.26 114.86 3f7f n ASN 284 Ca 0.00 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.60 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 2.67 -4.92 6.41 6.94 -1.26 -4.99 115.26 120.12 3f7f n ASN 285 Ca 0.00 -2.31 -0.31 0.00 -0.02 0.00 0.00 54.58 51.94 3f7f n ASN 285 Cb 0.00 -0.23 -0.04 0.00 -2.36 0.00 0.00 39.78 37.15 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 -1.54 5.35 -0.10 5.53 2.01 -1.26 -0.23 115.64 125.39 3f7f s THR 286 Ca 0.19 -0.31 -0.06 0.00 0.31 0.00 0.00 61.69 61.82 3f7f s THR 286 Cb 0.13 -3.63 0.04 0.00 0.01 0.00 0.00 72.50 69.05 3f7f s THR 286 CO 0.07 0.12 0.24 -0.22 -0.69 0.00 0.00 174.62 174.14 3f7f s LEU 287 N -2.55 0.58 0.12 4.42 2.96 -1.12 -2.80 118.68 120.30 3f7f s LEU 287 Ca 0.36 0.51 0.08 0.00 -0.22 0.00 0.00 54.13 54.85 3f7f s LEU 287 Cb -0.13 0.75 -0.04 0.00 0.50 0.00 0.00 46.19 47.27 3f7f s LEU 287 CO 0.27 -0.14 -0.10 0.68 -1.32 0.00 0.00 176.35 175.74 3f7f s VAL 288 N 0.98 3.31 0.01 1.68 -7.23 -1.19 -1.99 120.40 115.97 3f7f s VAL 288 Ca -0.07 -1.35 0.01 0.00 -1.81 0.00 0.00 61.98 58.76 3f7f s VAL 288 Cb -0.08 -2.56 -0.01 0.00 0.56 0.00 0.00 36.38 34.29 3f7f s VAL 288 CO -0.06 0.07 -0.05 -0.89 -0.31 0.00 0.00 175.10 173.86 3f7f s THR 289 N -1.29 0.34 -0.49 5.32 2.01 0.55 -3.35 115.64 118.73 3f7f s THR 289 Ca 0.22 -0.44 -0.14 0.00 0.31 0.00 0.00 61.69 61.63 3f7f s THR 289 Cb -0.11 -0.34 0.10 0.00 0.01 0.00 0.00 72.50 72.16 3f7f s THR 289 CO 0.14 -0.07 0.41 -0.22 -0.69 0.00 0.00 174.62 174.18 3f7f s LEU 290 N -0.56 5.75 -0.01 4.42 2.96 0.10 -0.37 118.68 130.98 3f7f s LEU 290 Ca -0.03 -1.56 -0.09 0.00 -0.22 0.00 0.00 54.13 52.24 3f7f s LEU 290 Cb -0.04 -2.15 -0.05 0.00 0.50 0.00 0.00 46.19 44.45 3f7f s LEU 290 CO -0.00 -0.71 0.29 -0.76 -1.32 0.00 0.00 176.35 173.86 3f7f s LEU 291 N 1.57 4.40 -0.64 -0.68 1.43 0.12 -4.93 118.68 119.95 3f7f s LEU 291 Ca 0.04 0.67 -0.27 0.00 -1.03 0.00 0.00 54.13 53.53 3f7f s LEU 291 Cb -0.26 -2.57 0.02 0.00 0.03 0.00 0.00 46.19 43.41 3f7f s LEU 291 CO 0.04 0.29 1.34 -2.84 0.23 0.00 0.00 176.35 175.41 3f7f s PRO 292 N -1.46 3.26 -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 61.50 3f7f s PRO 292 Cb -0.14 -4.14 0.32 0.00 0.02 0.00 0.00 34.50 30.56 3f7f s PRO 292 CO 0.13 -2.02 0.78 1.28 -0.33 0.00 0.00 177.00 176.84 3f7f n LEU 293 N 9.47 -0.21 0.00 -5.54 4.32 -1.26 -4.08 117.00 119.69 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 2.18 0.00 1.21 -1.22 0.00 0.00 177.39 180.28 3f7f n GLU 294 N 0.61 0.00 -2.96 3.23 2.13 -1.26 -3.50 120.64 118.89 3f7f n GLU 294 Ca 0.19 0.40 -0.09 0.00 0.66 0.00 0.00 57.16 58.33 3f7f n GLU 294 Cb 0.64 -3.26 0.04 0.00 0.27 0.00 0.00 31.44 29.14 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 -6.31 -0.85 4.31 5.15 -1.26 -4.84 115.26 113.08 3f7f n ASN 295 Ca 0.00 -0.45 -0.00 0.00 -0.60 0.00 0.00 54.58 53.53 3f7f n ASN 295 Cb 0.00 -4.62 -0.01 0.00 -0.53 0.00 0.00 39.78 34.63 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 3.03 8.20 0.00 -1.23 -4.83 105.19 109.72 3f7f n GLY 296 Ca -0.04 -0.23 -0.29 0.00 0.00 0.00 0.00 46.02 45.46 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 1.67 -0.67 0.99 1.43 -0.94 -1.68 118.68 119.48 3f7f s LEU 297 Ca 0.09 -0.43 0.02 0.00 -1.03 0.00 0.00 54.13 52.78 3f7f s LEU 297 Cb 0.11 -1.09 0.16 0.00 0.03 0.00 0.00 46.19 45.40 3f7f s LEU 297 CO -0.05 -0.02 0.46 -0.36 0.23 0.00 0.00 176.35 176.62 3f7f s PHE 298 N 1.18 3.48 0.14 0.29 0.08 -0.07 0.16 117.98 123.24 3f7f s PHE 298 Ca -0.02 -3.13 -0.29 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 -0.05 -0.69 0.91 -1.14 -0.10 0.00 0.00 175.22 174.15 3f7f s GLN 299 N -0.84 4.69 -0.18 0.44 0.74 0.50 -2.41 119.66 122.61 3f7f s GLN 299 Ca 0.21 1.38 -0.05 0.00 0.05 0.00 0.00 55.36 56.96 3f7f s GLN 299 Cb -0.14 -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 0.00 175.29 175.12 3f7f s MET 300 N -0.38 0.10 0.00 1.67 0.23 -1.16 0.20 119.30 119.97 3f7f s MET 300 Ca 0.43 0.05 0.00 0.00 -1.03 0.00 0.00 55.69 55.14 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 0.29 -0.65 0.00 0.41 -2.03 0.00 0.00 175.02 173.04 3f7f n GLY 301 N 5.30 3.91 3.11 3.16 0.00 -0.84 -3.73 105.19 116.09 3f7f n GLY 301 Ca -0.06 -1.85 -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 2.35 0.02 0.31 2.61 -4.23 -0.76 -2.81 115.64 113.13 3f7f s THR 302 Ca 0.00 -0.20 -0.13 0.00 -1.18 0.00 0.00 61.69 60.18 3f7f s THR 302 Cb 0.00 -0.36 -0.08 0.00 1.34 0.00 0.00 72.50 73.40 3f7f s THR 302 CO 0.00 -0.11 0.69 -0.76 -0.54 0.00 0.00 174.62 173.90 3f7f s LEU 303 N -0.37 4.06 -0.29 4.79 1.43 0.68 -1.27 118.68 127.71 3f7f s LEU 303 Ca -0.05 1.17 -0.15 0.00 -1.03 0.00 0.00 54.13 54.08 3f7f s LEU 303 Cb -0.03 -3.97 0.13 0.00 0.03 0.00 0.00 46.19 42.35 3f7f s LEU 303 CO 0.01 -0.20 0.86 -0.22 0.23 0.00 0.00 176.35 177.04 3f7f s LEU 304 N -3.05 -0.73 0.00 1.79 2.96 0.58 -4.86 118.68 115.37 3f7f s LEU 304 Ca 0.52 1.09 0.00 0.00 -0.22 0.00 0.00 54.13 55.52 3f7f s LEU 304 Cb -0.10 1.95 0.00 0.00 0.50 0.00 0.00 46.19 48.54 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 -0.55 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 -4.96 115.64 115.74 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 0.09 -0.47 -0.69 0.00 0.00 174.62 173.68 3f7f s TYR 313 N 0.79 3.26 -0.13 4.92 5.04 -1.26 -0.31 117.35 129.66 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 -2.14 0.04 0.00 0.35 0.00 0.00 41.96 40.11 3f7f s TYR 313 CO -0.02 0.10 -0.03 0.95 -1.34 0.00 0.00 175.55 175.21 3f7f s THR 314 N 0.63 0.82 0.95 4.34 -4.23 -0.40 -4.94 115.64 112.81 3f7f s THR 314 Ca 0.05 -0.35 -0.17 0.00 -1.18 0.00 0.00 61.69 60.03 3f7f s THR 314 Cb -0.13 -1.01 -0.14 0.00 1.34 0.00 0.00 72.50 72.56 3f7f s THR 314 CO 0.01 0.16 -0.71 0.33 -0.54 0.00 0.00 174.62 173.87 3f7f n PHE 315 N 4.98 -4.93 0.00 3.99 7.35 -1.26 -1.84 117.46 125.76 3f7f n PHE 315 Ca -0.10 0.01 0.00 0.00 -0.76 0.00 0.00 57.45 56.60 3f7f n PHE 315 Cb 0.49 -1.46 0.00 0.00 0.35 0.00 0.00 39.48 38.85 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 2.29 0.00 0.00 -4.13 1.13 -1.24 -4.74 117.38 110.69 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 0.55 -0.25 0.00 0.00 0.11 0.00 0.00 30.24 30.65 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 -1.84 0.00 -4.31 1.08 5.15 -1.25 -4.69 115.26 109.40 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 5.06 -0.37 1.20 -0.87 -1.26 -2.97 114.94 115.73 3f7f s ASN 318 Ca 0.00 -0.82 -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 0.40 -0.63 -2.57 0.00 0.00 177.10 174.09 3f7f s ILE 319 N 1.45 5.13 1.20 0.60 1.01 -1.01 -4.91 121.20 124.67 3f7f s ILE 319 Ca 0.01 -0.07 -0.19 0.00 0.00 0.00 0.00 60.65 60.41 3f7f s ILE 319 Cb -0.18 -3.91 0.28 0.00 0.01 0.00 0.00 42.46 38.67 3f7f s ILE 319 CO 0.02 -0.22 1.10 -2.16 0.00 0.00 0.00 174.94 173.68 3f7f s PRO 320 N 2.08 -1.17 0.13 2.79 0.04 -1.25 -0.89 135.00 136.73 3f7f s PRO 320 Ca 0.12 0.02 0.07 0.00 0.04 0.00 0.00 61.00 61.25 3f7f s PRO 320 Cb -0.17 -1.60 -0.04 0.00 0.04 0.00 0.00 34.50 32.74 3f7f s PRO 320 CO 0.12 -3.69 -0.09 0.95 0.04 0.00 0.00 177.00 174.34 3f7f s THR 321 N -2.95 3.38 -1.04 1.26 -4.23 -0.67 -4.77 115.64 106.61 3f7f s THR 321 Ca 0.70 -1.36 -0.05 0.00 -1.18 0.00 0.00 61.69 59.80 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 0.05 1.16 -0.46 -0.54 0.00 0.00 174.62 175.39 3f7f n ASN 322 N 0.48 5.49 -4.26 3.99 6.94 -1.26 -4.96 115.26 121.68 3f7f n ASN 322 Ca -0.12 -3.20 -0.26 0.00 -0.02 0.00 0.00 54.58 50.97 3f7f n ASN 322 Cb 0.53 -1.25 -0.14 0.00 -2.36 0.00 0.00 39.78 36.56 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 -1.86 2.16 0.00 -4.53 1.43 -1.26 -5.14 118.68 109.48 3f7f s LEU 323 Ca 0.31 -0.53 0.00 0.00 -1.03 0.00 0.00 54.13 52.88 3f7f s LEU 323 Cb -0.03 -1.02 0.00 0.00 0.03 0.00 0.00 46.19 45.17 3f7f s LEU 323 CO -0.02 0.18 0.00 -1.54 0.23 0.00 0.00 176.35 175.19 3f7f n SER 324 N 1.85 0.08 -1.57 2.29 3.41 -1.26 -4.62 113.62 113.80 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 64.47 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 -0.41 0.00 7.33 0.00 -1.26 -1.65 120.51 121.52 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 -1.62 0.00 0.00 0.00 0.00 0.00 19.45 17.83 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 -0.63 0.00 -1.78 0.00 2.88 -1.26 -4.47 113.62 108.36 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 -1.67 -0.76 -1.75 -1.46 0.00 -0.66 -4.99 120.51 109.21 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 -1.42 0.05 0.00 0.00 0.00 0.00 19.45 18.08 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 -1.86 3.56 -4.12 0.00 -6.64 -1.26 -4.78 119.36 104.26 3f7f n ILE 328 Ca -0.04 -3.89 -0.30 0.00 -1.77 0.00 0.00 62.75 56.74 3f7f n ILE 328 Cb 0.54 -1.21 -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 -3.98 3.01 -0.04 4.28 0.52 -1.26 -4.63 118.94 116.85 3f7f s TRP 329 Ca 0.56 -0.01 0.06 0.00 0.02 0.00 0.00 56.10 56.72 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 -0.28 0.48 -0.20 -1.12 0.02 0.00 0.00 176.95 175.86 3f7f s SER 330 N -2.30 3.57 0.20 2.95 0.01 0.77 -4.87 113.70 114.04 3f7f s SER 330 Ca 0.26 -0.33 -0.30 0.00 1.31 0.00 0.00 55.95 56.89 3f7f s SER 330 Cb -0.12 -0.63 -0.09 0.00 0.21 0.00 0.00 66.02 65.39 3f7f s SER 330 CO 0.18 0.33 1.32 -0.51 0.41 0.00 0.00 173.24 174.97 3f7f s ILE 331 N -0.65 3.17 -0.23 1.44 1.10 -1.26 -0.37 121.20 124.39 3f7f s ILE 331 Ca 0.10 0.96 -0.04 0.00 -0.51 0.00 0.00 60.65 61.16 3f7f s ILE 331 Cb -0.10 -3.61 -0.12 0.00 0.15 0.00 0.00 42.46 38.77 3f7f s ILE 331 CO -0.00 0.14 -0.24 0.52 -2.11 0.00 0.00 174.94 173.25 3f7f n VAL 332 N 2.61 1.27 -3.62 4.00 0.31 0.16 -4.81 118.33 118.25 3f7f n VAL 332 Ca 0.06 -0.41 -0.07 0.00 -0.01 0.00 0.00 64.34 63.91 3f7f n VAL 332 Cb 0.43 -1.51 -0.06 0.00 -0.91 0.00 0.00 33.84 31.79 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 -6.55 -0.24 0.07 4.52 -1.08 -1.19 -4.70 116.67 107.50 3f7f s ASP 333 Ca -0.31 0.35 0.03 0.00 -0.52 0.00 0.00 52.55 52.10 3f7f s ASP 333 Cb 0.10 0.31 -0.03 0.00 -1.46 0.00 0.00 42.92 41.83 3f7f s ASP 333 CO 0.46 -0.17 -0.10 -1.48 0.52 0.00 0.00 175.17 174.41 3f7f s LEU 334 N -0.62 2.34 -0.20 -1.34 0.05 -1.26 -1.24 118.68 116.40 3f7f s LEU 334 Ca 0.04 -0.71 -0.04 0.00 0.05 0.00 0.00 54.13 53.47 3f7f s LEU 334 Cb -0.02 -0.26 0.10 0.00 -2.05 0.00 0.00 46.19 43.96 3f7f s LEU 334 CO -0.05 -0.23 0.31 0.54 -0.55 0.00 0.00 176.35 176.36 3f7f s VAL 335 N -1.99 -0.48 -0.06 1.48 0.11 0.11 -4.86 120.40 114.70 3f7f s VAL 335 Ca -0.01 0.01 -0.23 0.00 -2.93 0.00 0.00 61.98 58.82 3f7f s VAL 335 Cb -0.06 -0.68 -0.04 0.00 -1.53 0.00 0.00 36.38 34.07 3f7f s VAL 335 CO 0.00 -0.08 0.68 -0.22 -3.33 0.00 0.00 175.10 172.14 3f7f s LEU 336 N 2.46 4.33 0.37 2.54 2.96 -1.26 -0.99 118.68 129.08 3f7f s LEU 336 Ca 0.07 1.17 -0.14 0.00 -0.22 0.00 0.00 54.13 55.01 3f7f s LEU 336 Cb -0.15 -3.04 0.04 0.00 0.50 0.00 0.00 46.19 43.55 3f7f s LEU 336 CO -0.13 -0.08 0.73 0.28 -1.32 0.00 0.00 176.35 175.84 3f7f s THR 337 N 0.66 0.00 0.60 3.68 -1.32 0.60 -4.45 115.64 115.40 3f7f s THR 337 Ca 0.36 -1.10 -0.18 0.00 -1.21 0.00 0.00 61.69 59.56 3f7f s THR 337 Cb -0.18 -2.80 -0.07 0.00 -1.51 0.00 0.00 72.50 67.95 3f7f s THR 337 CO 0.18 0.00 0.69 -2.11 -2.21 0.00 0.00 174.62 171.17 3f7f n ARG 338 N -0.53 0.63 -0.59 7.08 1.85 -1.26 -1.36 116.66 122.48 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 -0.51 -1.82 -0.83 2.89 -0.04 -1.26 -4.38 135.00 129.05 3f7f n PRO 339 Ca 0.12 -0.50 0.00 0.00 -0.04 0.00 0.00 63.50 63.09 3f7f n PRO 339 Cb 0.48 -2.00 0.00 0.00 -0.04 0.00 0.00 33.50 31.93 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 -3.48 0.00 -2.91 1.53 7.94 -1.26 -4.96 117.00 113.86 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 0.56 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 0.00 177.39 175.59 3f7f n GLU 341 N -0.20 3.60 -0.95 1.96 0.28 -1.26 -5.05 120.64 119.02 3f7f n GLU 341 Ca 0.00 -4.41 -0.30 0.00 -0.16 0.00 0.00 57.16 52.29 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 -0.36 0.00 0.00 -1.84 4.77 -1.26 -4.91 117.00 113.41 3f7f n LEU 342 Ca 0.42 -1.12 0.08 0.00 -0.03 0.00 0.00 56.01 55.36 3f7f n LEU 342 Cb 0.42 -0.99 0.49 0.00 -2.33 0.00 0.00 43.42 41.01 3f7f n LEU 342 CO 0.41 -2.22 0.72 0.59 -1.33 0.00 0.00 177.39 175.56 3f7f n ASN 343 N -4.94 0.00 -3.88 -1.43 4.13 -1.26 -4.60 115.26 103.28 3f7f n ASN 343 Ca 0.15 -0.88 -0.26 0.00 1.68 0.00 0.00 54.58 55.27 3f7f n ASN 343 Cb 0.58 0.00 -0.17 0.00 -1.54 0.00 0.00 39.78 38.65 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 0.93 0.35 2.41 1.01 -1.26 -5.02 120.40 116.82 3f7f s VAL 344 Ca 0.25 -0.29 0.07 0.00 0.00 0.00 0.00 61.98 62.00 3f7f s VAL 344 Cb 0.11 -1.01 0.14 0.00 0.00 0.00 0.00 36.38 35.62 3f7f s VAL 344 CO 0.19 0.30 1.86 1.05 0.00 0.00 0.00 175.10 178.50 3f7f h GLU 345 N 8.19 0.35 -5.26 2.72 4.11 -1.99 -3.38 114.58 119.32 3f7f h GLU 345 Ca -0.27 -0.09 -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 30.32 3f7f h GLU 345 CO 0.38 0.49 0.24 0.00 0.07 0.00 0.00 179.01 180.19 3f7f s ALA 346 N -4.72 0.78 -0.02 1.06 0.00 -1.26 -4.84 121.76 112.76 3f7f s ALA 346 Ca -0.06 -1.42 -0.05 0.00 0.00 0.00 0.00 51.96 50.43 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 0.00 175.76 170.73 3f7f s SER 347 N 8.74 -0.03 0.00 0.00 0.15 -1.25 -4.14 113.70 117.17 3f7f s SER 347 Ca 0.81 0.00 0.00 0.00 0.70 0.00 0.00 55.95 57.47 3f7f s SER 347 Cb -0.06 0.21 0.00 0.00 -1.71 0.00 0.00 66.02 64.46 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 2.35 0.00 -4.16 3.44 9.36 0.80 -4.91 117.16 124.05 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 0.58 0.14 -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 -5.68 2.12 -0.02 2.98 1.43 -1.15 -4.21 118.68 114.14 3f7f s LEU 349 Ca 0.00 -1.12 0.01 0.00 -1.03 0.00 0.00 54.13 51.99 3f7f s LEU 349 Cb 0.00 0.15 0.01 0.00 0.03 0.00 0.00 46.19 46.38 3f7f s LEU 349 CO 0.00 -0.63 -0.04 0.20 0.23 0.00 0.00 176.35 176.11 3f7f s ASN 350 N -3.04 0.68 -0.26 2.29 -0.87 -0.46 -2.11 114.94 111.17 3f7f s ASN 350 Ca 0.18 -0.09 0.00 0.00 -1.57 0.00 0.00 52.86 51.38 3f7f s ASN 350 Cb 0.07 -0.25 0.04 0.00 -0.02 0.00 0.00 41.25 41.09 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 0.54 3.36 -0.20 0.60 2.96 0.16 -0.29 118.68 125.80 3f7f s LEU 351 Ca -0.06 -1.13 -0.20 0.00 -0.22 0.00 0.00 54.13 52.52 3f7f s LEU 351 Cb -0.10 -1.62 -0.03 0.00 0.50 0.00 0.00 46.19 44.94 3f7f s LEU 351 CO -0.00 -0.17 0.59 -0.63 -1.32 0.00 0.00 176.35 174.81 3f7f s ILE 352 N 1.23 5.05 -0.10 6.68 1.01 -0.16 0.64 121.20 135.55 3f7f s ILE 352 Ca -0.04 1.09 0.03 0.00 0.00 0.00 0.00 60.65 61.74 3f7f s ILE 352 Cb -0.18 -3.90 0.00 0.00 0.01 0.00 0.00 42.46 38.39 3f7f s ILE 352 CO -0.05 0.13 -0.21 -0.69 0.00 0.00 0.00 174.94 174.12 3f7f s VAL 353 N 1.86 1.84 -0.23 2.92 1.01 0.25 -0.71 120.40 127.35 3f7f s VAL 353 Ca 0.27 -0.89 -0.02 0.00 0.00 0.00 0.00 61.98 61.34 3f7f s VAL 353 Cb -0.16 -1.61 0.02 0.00 0.00 0.00 0.00 36.38 34.63 3f7f s VAL 353 CO 0.10 0.51 -0.08 -0.22 0.00 0.00 0.00 175.10 175.41 3f7f s LEU 354 N 0.50 2.91 0.33 3.92 2.96 -0.38 -0.99 118.68 127.93 3f7f s LEU 354 Ca -0.16 -0.71 0.08 0.00 -0.22 0.00 0.00 54.13 53.12 3f7f s LEU 354 Cb -0.17 -1.65 -0.04 0.00 0.50 0.00 0.00 46.19 44.84 3f7f s LEU 354 CO 0.06 -0.07 0.19 0.26 -1.32 0.00 0.00 176.35 175.46 3f7f s TRP 355 N 1.36 2.78 -0.02 5.38 0.52 0.66 0.39 118.94 130.01 3f7f s TRP 355 Ca 0.03 -0.34 -0.11 0.00 0.02 0.00 0.00 56.10 55.69 3f7f s TRP 355 Cb -0.15 -1.67 0.01 0.00 -1.15 0.00 0.00 33.47 30.51 3f7f s TRP 355 CO -0.06 0.30 0.24 0.21 0.02 0.00 0.00 176.95 177.66 3f7f s LYS 356 N -3.89 0.56 -0.42 4.98 2.20 0.50 -1.53 119.74 122.14 3f7f s LYS 356 Ca 0.38 -0.21 0.04 0.00 -0.36 0.00 0.00 55.97 55.82 3f7f s LYS 356 Cb -0.04 0.24 0.17 0.00 -1.51 0.00 0.00 37.83 36.69 3f7f s LYS 356 CO 0.24 -0.14 0.44 0.45 -0.36 0.00 0.00 175.35 175.98 3f7f s SER 357 N -1.19 0.70 0.31 1.43 0.15 -0.65 -0.16 113.70 114.30 3f7f s SER 357 Ca -0.13 -2.18 0.00 0.00 0.70 0.00 0.00 55.95 54.35 3f7f s SER 357 Cb -0.06 0.48 0.00 0.00 -1.71 0.00 0.00 66.02 64.73 3f7f s SER 357 CO 0.03 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 174.90 3f7f n GLY 358 N 3.43 0.52 1.02 9.45 0.00 -1.26 -3.25 105.19 115.10 3f7f n GLY 358 Ca 0.20 -1.03 0.10 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 0.59 -3.53 2.61 -2.24 -1.26 -4.88 114.28 105.58 3f7f n THR 359 Ca 0.00 -0.70 -0.35 0.00 -2.27 0.00 0.00 64.05 60.73 3f7f n THR 359 Cb 0.00 0.59 -0.05 0.00 -2.10 0.00 0.00 70.33 68.77 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 -1.41 3.69 0.25 6.98 0.00 -1.20 -4.66 121.76 125.41 3f7f s ALA 360 Ca 0.38 -0.33 0.06 0.00 0.00 0.00 0.00 51.96 52.07 3f7f s ALA 360 Cb 0.21 -2.32 -0.05 0.00 0.00 0.00 0.00 23.12 20.95 3f7f s ALA 360 CO 0.28 0.54 -0.05 -1.54 0.00 0.00 0.00 175.76 175.00 3f7f s SER 361 N -1.77 2.40 -0.06 0.00 1.04 -1.26 -1.63 113.70 112.42 3f7f s SER 361 Ca 0.34 -1.18 -0.02 0.00 0.48 0.00 0.00 55.95 55.57 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 0.18 -0.39 0.11 -0.75 0.98 0.00 0.00 173.24 173.38 3f7f s LYS 362 N -3.77 0.01 -0.10 4.02 2.20 -0.58 -4.83 119.74 116.70 3f7f s LYS 362 Ca 0.28 0.41 0.04 0.00 -0.36 0.00 0.00 55.97 56.34 3f7f s LYS 362 Cb 0.04 -0.29 -0.00 0.00 -1.51 0.00 0.00 37.83 36.06 3f7f s LYS 362 CO 0.10 -0.25 -0.23 -1.17 -0.36 0.00 0.00 175.35 173.44 3f7f s LEU 363 N 1.76 2.15 0.23 5.43 0.20 -1.26 -0.25 118.68 126.94 3f7f s LEU 363 Ca -0.02 -0.53 0.01 0.00 0.69 0.00 0.00 54.13 54.28 3f7f s LEU 363 Cb -0.12 -1.42 -0.05 0.00 -0.43 0.00 0.00 46.19 44.17 3f7f s LEU 363 CO -0.05 0.17 0.07 -1.10 -0.29 0.00 0.00 176.35 175.15 3f7f s GLN 364 N 0.27 1.31 -0.07 1.98 -0.21 -0.17 -3.50 119.66 119.27 3f7f s GLN 364 Ca -0.16 -1.69 -0.01 0.00 0.02 0.00 0.00 55.36 53.53 3f7f s GLN 364 Cb -0.17 -0.24 0.03 0.00 1.00 0.00 0.00 33.01 33.62 3f7f s GLN 364 CO 0.08 -0.25 -0.01 0.42 -2.12 0.00 0.00 175.29 173.41 3f7f s ILE 365 N -3.74 0.42 -0.28 1.08 1.01 -0.41 -0.58 121.20 118.70 3f7f s ILE 365 Ca 0.34 0.06 -0.17 0.00 0.00 0.00 0.00 60.65 60.87 3f7f s ILE 365 Cb 0.07 -0.55 -0.02 0.00 0.01 0.00 0.00 42.46 41.97 3f7f s ILE 365 CO 0.11 0.25 0.50 -0.22 0.00 0.00 0.00 174.94 175.57 3f7f s LEU 366 N 1.73 4.09 -0.30 2.97 2.96 0.21 -1.31 118.68 129.03 3f7f s LEU 366 Ca 0.01 0.40 -0.09 0.00 -0.22 0.00 0.00 54.13 54.24 3f7f s LEU 366 Cb -0.13 -2.62 -0.01 0.00 0.50 0.00 0.00 46.19 43.94 3f7f s LEU 366 CO -0.04 -0.31 0.12 0.21 -1.32 0.00 0.00 176.35 175.02 3f7f s ASN 367 N 1.60 5.40 -0.26 3.68 2.47 -0.72 -0.67 114.94 126.43 3f7f s ASN 367 Ca 0.20 -0.52 -0.13 0.00 0.42 0.00 0.00 52.86 52.83 3f7f s ASN 367 Cb -0.16 -1.96 -0.04 0.00 -1.45 0.00 0.00 41.25 37.64 3f7f s ASN 367 CO 0.10 -0.17 0.30 0.68 -3.72 0.00 0.00 177.10 174.29 3f7f s VAL 368 N 1.59 5.23 0.00 -5.21 -7.23 -0.90 -0.69 120.40 113.20 3f7f s VAL 368 Ca 0.04 0.43 0.00 0.00 -1.81 0.00 0.00 61.98 60.65 3f7f s VAL 368 Cb -0.17 -3.64 0.00 0.00 0.56 0.00 0.00 36.38 33.14 3f7f s VAL 368 CO 0.05 0.21 0.65 0.59 -0.31 0.00 0.00 175.10 176.29 3f7f n ASN 369 N 5.09 0.00 -5.01 4.85 4.13 -0.19 -0.14 115.26 123.99 3f7f n ASN 369 Ca -0.11 0.82 -0.19 0.00 1.68 0.00 0.00 54.58 56.78 3f7f n ASN 369 Cb 0.51 -0.49 0.05 0.00 -1.54 0.00 0.00 39.78 38.31 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 -2.33 5.23 0.00 6.41 1.47 -1.26 -2.36 116.67 123.84 3f7f s ASP 370 Ca 0.00 -0.69 0.16 0.00 1.18 0.00 0.00 52.55 53.20 3f7f s ASP 370 Cb 0.00 -0.02 0.84 0.00 -0.34 0.00 0.00 42.92 43.40 3f7f s ASP 370 CO 0.00 -1.20 1.43 -0.62 0.68 0.00 0.00 175.17 175.46 3f7f n GLU 371 N -2.16 0.29 -3.27 2.11 1.02 -1.26 -4.39 120.64 112.98 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 -2.43 6.29 0.00 1.62 0.15 -1.26 -4.94 113.70 113.13 3f7f s SER 372 Ca 0.17 -0.11 -0.02 0.00 0.70 0.00 0.00 55.95 56.70 3f7f s SER 372 Cb 0.11 -2.26 -0.07 0.00 -1.71 0.00 0.00 66.02 62.09 3f7f s SER 372 CO 0.23 -0.47 1.80 0.49 1.20 0.00 0.00 173.24 176.48 3f7f n PHE 373 N 5.69 0.00 -0.01 3.44 3.01 -1.26 -3.23 117.46 125.10 3f7f n PHE 373 Ca -0.05 -0.79 0.01 0.00 1.01 0.00 0.00 57.45 57.63 3f7f n PHE 373 Cb 0.49 -0.71 -0.04 0.00 -0.01 0.00 0.00 39.48 39.21 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 2.05 1.24 -3.87 -1.08 5.02 -1.26 -4.57 118.16 115.69 3f7f n LYS 374 Ca 0.11 -0.03 -0.36 0.00 -2.02 0.00 0.00 58.31 56.01 3f7f n LYS 374 Cb 0.44 -1.12 -0.14 0.00 -0.02 0.00 0.00 35.03 34.19 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 -2.95 4.69 0.30 4.39 0.01 -1.20 -5.08 114.94 115.11 3f7f s ASN 375 Ca -0.02 -0.82 -0.08 0.00 -0.71 0.00 0.00 52.86 51.24 3f7f s ASN 375 Cb 0.03 -1.76 0.00 0.00 0.41 0.00 0.00 41.25 39.93 3f7f s ASN 375 CO 0.21 -0.16 0.49 -0.72 -1.51 0.00 0.00 177.10 175.41 3f7f s TYR 376 N 1.40 0.70 -0.14 2.20 -0.85 -1.26 -1.02 117.35 118.37 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 -0.01 -1.10 0.35 -2.00 -1.52 0.00 0.00 175.55 171.26 3f7f s GLU 377 N -3.40 0.36 -0.31 -3.49 2.12 0.14 -4.95 118.70 109.18 3f7f s GLU 377 Ca 0.26 0.58 -0.23 0.00 0.36 0.00 0.00 54.97 55.95 3f7f s GLU 377 Cb -0.01 0.07 -0.00 0.00 0.26 0.00 0.00 34.13 34.45 3f7f s GLU 377 CO 0.15 -0.10 0.76 -1.58 -0.54 0.00 0.00 175.26 173.94 3f7f s TRP 378 N 0.75 3.20 -0.28 5.30 0.52 -1.26 -1.76 118.94 125.41 3f7f s TRP 378 Ca -0.05 0.77 -0.09 0.00 0.02 0.00 0.00 56.10 56.75 3f7f s TRP 378 Cb -0.06 -3.18 -0.03 0.00 -1.15 0.00 0.00 33.47 29.06 3f7f s TRP 378 CO -0.05 -0.55 0.13 0.42 0.02 0.00 0.00 176.95 176.92 3f7f s ILE 379 N 2.89 4.74 0.61 2.03 1.01 -0.43 -4.99 121.20 127.06 3f7f s ILE 379 Ca 0.31 -0.11 0.04 0.00 0.00 0.00 0.00 60.65 60.89 3f7f s ILE 379 Cb -0.14 -3.28 0.08 0.00 0.01 0.00 0.00 42.46 39.13 3f7f s ILE 379 CO 0.12 0.24 0.84 -1.61 0.00 0.00 0.00 174.94 174.53 3f7f s GLU 380 N 1.67 2.18 0.17 2.79 2.02 -1.01 -1.29 118.70 125.22 3f7f s GLU 380 Ca 0.06 -1.26 -0.13 0.00 0.02 0.00 0.00 54.97 53.66 3f7f s GLU 380 Cb -0.16 -2.52 0.01 0.00 0.10 0.00 0.00 34.13 31.56 3f7f s GLU 380 CO 0.07 -0.98 0.37 -1.54 0.02 0.00 0.00 175.26 173.20 3f7f s SER 381 N -4.61 -0.09 0.16 -0.19 1.04 -1.23 -1.27 113.70 107.50 3f7f s SER 381 Ca 0.62 -0.66 -0.30 0.00 0.48 0.00 0.00 55.95 56.09 3f7f s SER 381 Cb -0.07 0.48 -0.08 0.00 0.10 0.00 0.00 66.02 66.46 3f7f s SER 381 CO 0.40 -0.94 1.20 -0.69 0.98 0.00 0.00 173.24 174.19 3f7f s VAL 382 N -3.91 3.67 -0.53 5.02 1.01 -0.65 -4.80 120.40 120.20 3f7f s VAL 382 Ca 0.12 1.36 0.15 0.00 0.00 0.00 0.00 61.98 63.61 3f7f s VAL 382 Cb 0.02 -3.87 0.52 0.00 0.00 0.00 0.00 36.38 33.05 3f7f s VAL 382 CO -0.03 0.20 1.43 0.59 0.00 0.00 0.00 175.10 177.29 3f7f n ASN 383 N 2.79 3.89 -3.98 3.32 3.02 -1.26 -3.98 115.26 119.06 3f7f n ASN 383 Ca 0.05 -2.64 -0.11 0.00 -0.03 0.00 0.00 54.58 51.84 3f7f n ASN 383 Cb 0.45 -0.47 -0.12 0.00 -0.61 0.00 0.00 39.78 39.03 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 -2.17 0.33 0.61 3.52 -0.14 -1.26 -4.77 119.74 115.86 3f7f s LYS 384 Ca 0.39 -0.49 -0.13 0.00 -1.36 0.00 0.00 55.97 54.38 3f7f s LYS 384 Cb 0.28 -0.08 -0.04 0.00 -1.68 0.00 0.00 37.83 36.32 3f7f s LYS 384 CO 0.14 0.01 1.03 -1.54 -0.76 0.00 0.00 175.35 174.22 3f7f s SER 385 N -1.07 6.04 0.18 2.83 1.04 -1.26 -4.49 113.70 116.97 3f7f s SER 385 Ca -0.09 1.56 -0.13 0.00 0.48 0.00 0.00 55.95 57.77 3f7f s SER 385 Cb -0.07 -2.49 0.12 0.00 0.10 0.00 0.00 66.02 63.68 3f7f s SER 385 CO -0.00 -0.99 1.80 0.25 0.98 0.00 0.00 173.24 175.28 3f7f h LEU 386 N -0.03 0.44 -1.18 2.42 5.85 -1.99 0.29 115.31 121.11 3f7f h LEU 386 Ca -0.45 0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.39 3f7f h LEU 386 Cb 1.20 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 42.09 3f7f h LEU 386 CO 0.60 0.30 0.58 0.58 -0.34 0.00 0.00 178.44 180.16 3f7f h VAL 387 N 0.56 0.96 -0.13 1.05 2.07 -1.93 0.47 116.25 119.30 3f7f h VAL 387 Ca 0.22 -0.31 -0.07 0.00 0.82 0.00 0.00 66.70 67.37 3f7f h VAL 387 Cb 0.08 -0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 29.84 3f7f h VAL 387 CO -0.13 0.16 -0.18 0.44 0.02 0.00 0.00 177.57 177.88 3f7f h ASP 388 N 0.89 0.38 -0.78 0.57 3.32 -1.39 -2.82 116.42 116.59 3f7f h ASP 388 Ca 0.42 -0.52 -0.04 0.00 0.02 0.00 0.00 57.03 56.92 3f7f h ASP 388 Cb 0.43 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.84 3f7f h ASP 388 CO -0.19 0.83 0.35 -0.07 -1.72 0.00 0.00 179.24 178.43 3f7f h LEU 389 N -0.05 1.05 -0.88 1.55 3.38 0.13 -1.02 115.31 119.47 3f7f h LEU 389 Ca 0.01 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 3f7f h LEU 389 Cb 0.74 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 3f7f h LEU 389 CO 0.04 0.91 -0.07 1.56 0.09 0.00 0.00 178.44 180.97 3f7f h GLN 390 N 1.13 0.76 -0.25 1.13 4.20 -0.97 0.61 115.11 121.72 3f7f h GLN 390 Ca 0.27 -0.23 -0.09 0.00 0.06 0.00 0.00 58.65 58.66 3f7f h GLN 390 Cb 0.16 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 3f7f h GLN 390 CO -0.03 0.81 -0.19 1.03 -0.67 0.00 0.00 178.83 179.79 3f7f h SER 391 N 0.70 0.60 0.20 1.46 0.87 -1.21 0.05 113.55 116.22 3f7f h SER 391 Ca 0.13 -0.45 -0.01 0.00 -1.23 0.00 0.00 61.79 60.23 3f7f h SER 391 Cb 0.53 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 3f7f h SER 391 CO 0.03 0.92 -0.10 -0.33 -0.53 0.00 0.00 176.83 176.83 3f7f h GLU 392 N 0.29 -0.26 -0.82 2.24 5.08 -0.93 -3.16 114.58 117.01 3f7f h GLU 392 Ca 0.05 0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3f7f h GLU 392 Cb 0.73 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.04 3f7f h GLU 392 CO 0.05 -0.10 0.00 0.72 -1.00 0.00 0.00 179.01 178.68 3f7f n HIS 393 N -5.16 0.89 -4.08 4.33 8.25 0.19 -4.92 115.22 114.71 3f7f n HIS 393 Ca -0.09 -0.31 -0.45 0.00 -0.26 0.00 0.00 57.72 56.61 3f7f n HIS 393 Cb 0.16 -0.28 0.01 0.00 1.12 0.00 0.00 29.99 31.01 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 -3.81 -0.35 0.41 2.03 -0.84 -4.86 116.55 109.40 3f7f n ASP 394 Ca 0.12 -1.29 0.04 0.00 0.52 0.00 0.00 54.79 54.18 3f7f n ASP 394 Cb 0.65 -1.76 0.06 0.00 -0.72 0.00 0.00 41.12 39.36 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 -4.99 2.11 -4.59 -2.67 4.77 -0.06 -4.93 117.00 106.64 3f7f n LEU 395 Ca -0.13 -1.52 -0.41 0.00 -0.03 0.00 0.00 56.01 53.92 3f7f n LEU 395 Cb 0.57 -0.08 -0.06 0.00 -2.33 0.00 0.00 43.42 41.52 3f7f n LEU 395 CO 0.75 0.49 0.40 -0.62 -1.33 0.00 0.00 177.39 177.08 3f7f s ASP 396 N -0.80 6.48 -0.02 -1.43 2.15 -1.25 -4.90 116.67 116.89 3f7f s ASP 396 Ca 0.12 0.33 0.19 0.00 0.43 0.00 0.00 52.55 53.61 3f7f s ASP 396 Cb 0.07 -2.33 -0.28 0.00 -0.30 0.00 0.00 42.92 40.08 3f7f s ASP 396 CO 0.09 -0.54 0.46 -0.38 -0.17 0.00 0.00 175.17 174.64 3f7f n ILE 397 N 5.49 0.00 -0.06 4.11 5.41 -1.26 -4.69 119.36 128.36 3f7f n ILE 397 Ca -0.01 -0.38 -0.11 0.00 1.00 0.00 0.00 62.75 63.25 3f7f n ILE 397 Cb 0.49 0.20 -0.10 0.00 -0.71 0.00 0.00 39.64 39.52 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 1.39 -1.32 1.39 2.07 -1.99 -3.47 116.25 114.33 3f7f h VAL 398 Ca 0.00 -1.98 -0.77 0.00 0.82 0.00 0.00 66.70 64.77 3f7f h VAL 398 Cb 0.79 2.60 0.03 0.00 -1.52 0.00 0.00 31.29 33.19 3f7f h VAL 398 CO 0.00 0.46 0.52 0.41 0.02 0.00 0.00 177.57 178.98 3f7f n THR 399 N -4.67 0.08 -1.84 2.57 -1.04 -1.26 -4.87 114.28 103.25 3f7f n THR 399 Ca -0.08 -0.01 -0.41 0.00 -2.04 0.00 0.00 64.05 61.51 3f7f n THR 399 Cb 0.37 -0.64 0.00 0.00 -1.82 0.00 0.00 70.33 68.24 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 1.70 4.02 0.36 -2.82 1.02 -1.26 -5.03 119.74 117.73 3f7f s LYS 400 Ca 0.94 2.49 0.04 0.00 0.02 0.00 0.00 55.97 59.46 3f7f s LYS 400 Cb -1.19 -2.89 0.04 0.00 -0.52 0.00 0.00 37.83 33.27 3f7f s LYS 400 CO 0.62 -0.57 0.35 0.25 -0.92 0.00 0.00 175.35 175.08 3f7f n THR 401 N 0.32 0.00 0.00 2.17 -2.24 -1.26 -4.86 114.28 108.40 3f7f n THR 401 Ca 0.02 -1.35 0.00 0.00 -2.27 0.00 0.00 64.05 60.45 3f7f n THR 401 Cb 0.40 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 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 0.65 0.42 2.61 3.38 0.00 -1.26 -4.99 105.19 106.00 3f7f n GLY 402 Ca 0.03 -1.38 -0.32 0.00 0.00 0.00 0.00 46.02 44.34 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 -4.78 0.06 1.61 4.64 -1.26 -4.80 116.55 112.02 3f7f n ASP 403 Ca 0.00 0.13 -0.12 0.00 -1.38 0.00 0.00 54.79 53.42 3f7f n ASP 403 Cb 0.00 -0.62 -0.13 0.00 -1.04 0.00 0.00 41.12 39.33 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 -0.87 1.42 0.00 5.18 3.04 -1.96 -2.90 116.25 120.16 3f7f h VAL 404 Ca -0.38 -3.10 -0.06 0.00 -1.01 0.00 0.00 66.70 62.15 3f7f h VAL 404 Cb 1.15 2.79 -0.01 0.00 -2.01 0.00 0.00 31.29 33.21 3f7f h VAL 404 CO 0.20 0.86 -0.29 -0.33 -1.01 0.00 0.00 177.57 176.99 3f7f h GLU 405 N 0.03 0.00 -0.45 4.17 5.08 -1.91 -2.50 114.58 118.99 3f7f h GLU 405 Ca -0.13 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.13 3f7f h GLU 405 Cb 1.91 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.14 3f7f h GLU 405 CO 0.15 0.29 -0.10 -0.09 -1.00 0.00 0.00 179.01 178.26 3f7f h ARG 406 N 0.00 0.87 0.00 2.33 9.65 -1.90 -0.24 114.38 125.09 3f7f h ARG 406 Ca -0.00 -0.33 0.00 0.00 -1.10 0.00 0.00 59.98 58.55 3f7f h ARG 406 Cb 1.19 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.72 3f7f h ARG 406 CO 0.04 0.97 0.00 0.41 2.80 0.00 0.00 179.97 184.18 3f7f n GLY 407 N -0.22 -1.39 0.12 2.80 0.00 -1.08 -1.17 105.19 104.25 3f7f n GLY 407 Ca -0.00 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 -0.54 1.61 3.57 -0.88 -2.98 116.94 118.21 3f7f h PHE 408 Ca 0.00 -0.36 -0.09 0.00 3.53 0.00 0.00 57.97 61.06 3f7f h PHE 408 Cb 0.46 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.16 3f7f h PHE 408 CO 0.00 1.42 -0.01 0.00 -2.23 0.00 0.00 178.31 177.49 3f7f h ASN 410 N 0.85 -0.50 -0.26 0.00 2.35 -1.24 0.11 115.58 116.89 3f7f h ASN 410 Ca 0.16 0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.91 3f7f h ASN 410 Cb 0.51 0.15 -0.01 0.00 0.05 0.00 0.00 38.32 39.02 3f7f h ASN 410 CO 0.03 -0.32 0.05 -0.07 -1.65 0.00 0.00 177.43 175.47 3f7f h LEU 411 N -0.49 0.41 -0.19 1.61 3.38 -1.42 0.23 115.31 118.84 3f7f h LEU 411 Ca -0.03 -0.25 0.03 0.00 0.09 0.00 0.00 57.88 57.72 3f7f h LEU 411 Cb 0.41 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 3f7f h LEU 411 CO 0.02 0.56 -0.00 0.50 0.09 0.00 0.00 178.44 179.61 3f7f h LYS 412 N 0.25 0.06 -0.42 1.13 3.64 -1.00 0.29 116.57 120.52 3f7f h LYS 412 Ca 0.08 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 3f7f h LYS 412 Cb 0.32 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 3f7f h LYS 412 CO 0.00 0.04 0.18 1.03 -2.27 0.00 0.00 179.45 178.43 3f7f h SER 413 N 0.06 0.57 -0.62 4.20 0.87 -0.89 -1.00 113.55 116.73 3f7f h SER 413 Ca 0.09 -0.15 -0.03 0.00 -1.23 0.00 0.00 61.79 60.47 3f7f h SER 413 Cb 0.11 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 61.90 3f7f h SER 413 CO -0.15 0.57 0.29 -0.09 -0.53 0.00 0.00 176.83 176.91 3f7f h ARG 414 N 0.54 0.90 0.02 2.24 2.43 0.12 -3.33 114.38 117.29 3f7f h ARG 414 Ca 0.14 -0.14 -0.31 0.00 -0.81 0.00 0.00 59.98 58.87 3f7f h ARG 414 Cb 0.16 -0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 29.51 3f7f h ARG 414 CO -0.01 0.73 -1.78 0.66 -1.51 0.00 0.00 179.97 178.06 3f7f n TYR 415 N -4.49 0.98 0.00 2.20 4.01 0.96 -5.07 117.16 115.75 3f7f n TYR 415 Ca 0.04 0.33 0.00 0.00 -0.16 0.00 0.00 57.90 58.11 3f7f n TYR 415 Cb 0.14 -1.17 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 1.62 0.96 0.30 2.72 0.00 -0.39 -4.55 105.19 105.85 3f7f n GLY 416 Ca -0.20 -1.59 0.02 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 0.93 -0.43 2.61 2.02 -1.79 -1.09 112.91 115.16 3f7f h THR 417 Ca 0.00 -0.27 0.07 0.00 0.77 0.00 0.00 66.41 66.98 3f7f h THR 417 Cb 0.00 0.08 -0.06 0.00 -1.74 0.00 0.00 68.15 66.43 3f7f h THR 417 CO 0.00 0.14 0.07 -0.61 0.37 0.00 0.00 175.52 175.49 3f7f h GLN 418 N 0.78 0.19 -0.02 6.66 4.15 -1.87 -1.40 115.11 123.60 3f7f h GLN 418 Ca 0.37 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.75 3f7f h GLN 418 Cb 0.31 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.96 3f7f h GLN 418 CO -0.23 0.12 -0.12 0.82 -1.93 0.00 0.00 178.83 177.49 3f7f h ILE 419 N 0.19 1.52 -0.34 2.39 2.04 -1.75 -2.84 117.51 118.72 3f7f h ILE 419 Ca 0.21 -1.71 0.07 0.00 1.00 0.00 0.00 64.86 64.43 3f7f h ILE 419 Cb 0.27 2.60 -0.07 0.00 -0.74 0.00 0.00 36.82 38.89 3f7f h ILE 419 CO -0.29 0.46 -0.09 0.15 0.00 0.00 0.00 178.15 178.38 3f7f h PHE 420 N -0.53 -0.20 0.00 1.37 3.57 -1.07 -0.35 116.94 119.72 3f7f h PHE 420 Ca -0.01 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.46 3f7f h PHE 420 Cb 0.82 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.69 3f7f h PHE 420 CO 0.16 -0.16 -0.31 0.93 -2.23 0.00 0.00 178.31 176.71 3f7f h GLU 421 N -0.01 0.00 0.00 1.11 5.08 -1.37 -0.91 114.58 118.48 3f7f h GLU 421 Ca 0.17 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.43 3f7f h GLU 421 Cb 0.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 3f7f h GLU 421 CO -0.36 0.31 -0.46 -0.09 -1.00 0.00 0.00 179.01 177.41 3f7f h ARG 422 N 0.00 0.00 0.11 2.33 9.65 -0.96 -2.13 114.38 123.38 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 0.54 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.12 3f7f h ARG 422 CO 0.04 0.46 -1.23 0.00 2.80 0.00 0.00 179.97 182.04 3f7f h ALA 423 N 1.54 0.13 0.00 2.80 0.00 -0.38 -2.60 119.26 120.76 3f7f h ALA 423 Ca -0.00 -0.90 0.00 0.00 0.00 0.00 0.00 54.91 54.01 3f7f h ALA 423 Cb 0.96 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.76 3f7f h ALA 423 CO 0.06 1.01 0.00 1.04 0.00 0.00 0.00 179.25 181.36 3f7f n GLN 424 N -3.51 0.19 -0.02 0.00 6.02 -0.42 -1.99 117.38 117.66 3f7f n GLN 424 Ca -0.08 0.29 -0.06 0.00 -0.01 0.00 0.00 57.00 57.13 3f7f n GLN 424 Cb 1.02 -1.78 -0.05 0.00 1.02 0.00 0.00 30.24 30.44 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 -0.08 0.00 -1.09 4.15 -1.31 -3.14 115.11 113.65 3f7f h GLN 425 Ca 0.00 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.43 3f7f h GLN 425 Cb 0.53 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.23 3f7f h GLN 425 CO 0.00 0.29 0.16 0.82 -1.93 0.00 0.00 178.83 178.18 3f7f h ILE 426 N -0.99 0.00 0.06 2.39 2.04 -1.37 -1.66 117.51 117.98 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 0.40 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 3f7f h ILE 426 CO 0.01 0.00 -0.03 -0.07 0.00 0.00 0.00 178.15 178.06 3f7f h LEU 427 N 0.00 -0.07 -0.68 1.44 3.38 -1.43 -3.10 115.31 114.85 3f7f h LEU 427 Ca 0.00 -0.54 -0.07 0.00 0.09 0.00 0.00 57.88 57.36 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 0.63 0.17 0.77 0.09 0.00 0.00 178.44 180.09 3f7f h SER 428 N -0.90 1.04 -0.21 -0.43 4.64 -1.41 0.22 113.55 116.51 3f7f h SER 428 Ca -0.01 -0.23 0.06 0.00 -0.47 0.00 0.00 61.79 61.14 3f7f h SER 428 Cb 0.61 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 3f7f h SER 428 CO 0.01 1.00 0.19 -0.33 -0.87 0.00 0.00 176.83 176.84 3f7f h GLU 429 N 1.03 0.00 -0.51 4.77 5.08 -1.44 0.56 114.58 124.07 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 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 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 -4.01 4.73 -1.74 1.42 3.02 -0.81 -4.95 115.26 112.92 3f7f n ASN 430 Ca 0.02 -2.70 -0.19 0.00 -0.03 0.00 0.00 54.58 51.67 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 0.53 -1.41 -3.14 3.52 4.76 0.20 -4.94 118.16 117.67 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 0.96 -5.50 -0.03 0.00 -1.84 0.00 0.00 35.03 28.62 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 -2.80 5.10 -0.04 -0.18 1.01 0.70 -4.97 121.20 120.02 3f7f s ILE 432 Ca 0.00 -1.76 0.02 0.00 0.00 0.00 0.00 60.65 58.92 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 -1.21 -0.09 0.27 0.00 0.00 0.00 174.94 173.91 3f7f s ILE 433 N 1.71 3.49 -0.12 2.92 -4.36 -1.26 -3.97 121.20 119.62 3f7f s ILE 433 Ca 0.21 -0.66 -0.29 0.00 -0.26 0.00 0.00 60.65 59.65 3f7f s ILE 433 Cb -0.12 -2.45 -0.06 0.00 1.25 0.00 0.00 42.46 41.08 3f7f s ILE 433 CO -0.05 0.52 1.95 -0.32 0.24 0.00 0.00 174.94 177.29 3f7f s MET 434 N -1.01 3.71 0.04 0.37 -2.45 -1.26 -4.93 119.30 113.77 3f7f s MET 434 Ca 0.14 2.15 -0.29 0.00 -1.25 0.00 0.00 55.69 56.43 3f7f s MET 434 Cb -0.11 -4.20 -0.16 0.00 1.25 0.00 0.00 34.83 31.61 3f7f s MET 434 CO 0.03 -1.43 1.37 0.00 1.05 0.00 0.00 175.02 176.04 3f7f h ALA 435 N 12.12 -1.22 -3.64 4.11 0.00 -1.98 -3.48 119.26 125.18 3f7f h ALA 435 Ca -0.42 -0.23 -0.20 0.00 0.00 0.00 0.00 54.91 54.06 3f7f h ALA 435 Cb 1.21 0.41 -0.05 0.00 0.00 0.00 0.00 17.79 19.36 3f7f h ALA 435 CO 0.96 -1.14 -0.15 -2.39 0.00 0.00 0.00 179.25 176.53 3f7f n HIS 436 N -5.00 -0.79 -0.10 0.00 1.44 -1.26 -5.02 115.22 104.48 3f7f n HIS 436 Ca -0.13 -1.41 0.20 0.00 -2.01 0.00 0.00 57.72 54.37 3f7f n HIS 436 Cb 0.42 0.25 0.63 0.00 0.12 0.00 0.00 29.99 31.41 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 1.12 0.15 -0.41 4.39 4.21 -2.04 -2.65 115.58 120.34 3f7f h ASN 437 Ca -0.14 0.01 -0.20 0.00 1.21 0.00 0.00 56.30 57.18 3f7f h ASN 437 Cb 0.67 -0.02 -0.12 0.00 -1.12 0.00 0.00 38.32 37.73 3f7f h ASN 437 CO 0.20 0.07 0.00 -0.62 -1.29 0.00 0.00 177.43 175.79 3f7f n GLU 438 N -4.40 2.01 -1.55 0.81 1.02 -1.26 -4.60 120.64 112.67 3f7f n GLU 438 Ca 0.14 -3.14 -0.35 0.00 -0.02 0.00 0.00 57.16 53.79 3f7f n GLU 438 Cb 0.66 -1.86 -0.07 0.00 -0.02 0.00 0.00 31.44 30.16 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 -1.06 2.64 -0.23 1.62 4.64 -1.00 -4.69 116.55 118.47 3f7f n ASP 439 Ca 0.35 -2.67 0.15 0.00 -1.38 0.00 0.00 54.79 51.24 3f7f n ASP 439 Cb 1.09 -1.39 0.45 0.00 -1.04 0.00 0.00 41.12 40.23 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 9.00 0.52 -0.86 -0.67 5.08 -1.91 0.11 114.58 125.86 3f7f h GLU 440 Ca 0.30 -0.03 0.19 0.00 -1.00 0.00 0.00 59.36 58.82 3f7f h GLU 440 Cb 0.81 -0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.88 3f7f h GLU 440 CO 1.59 0.34 0.57 1.49 -1.00 0.00 0.00 179.01 182.00 3f7f h GLU 441 N 0.53 0.38 0.00 2.33 4.81 -2.00 -0.93 114.58 119.70 3f7f h GLU 441 Ca 0.44 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.64 3f7f h GLU 441 Cb 0.89 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.18 3f7f h GLU 441 CO -0.18 0.25 0.00 0.98 -0.73 0.00 0.00 179.01 179.33 3f7f n TYR 442 N -4.49 0.00 -0.28 0.92 -0.00 0.38 -3.52 117.16 110.17 3f7f n TYR 442 Ca 0.18 0.00 0.27 0.00 -0.00 0.00 0.00 57.90 58.34 3f7f n TYR 442 Cb 0.66 -0.48 0.49 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 -1.93 0.28 0.01 2.98 0.00 -1.06 0.41 117.00 117.69 3f7f n LEU 443 Ca 0.00 1.43 0.11 0.00 0.00 0.00 0.00 56.01 57.55 3f7f n LEU 443 Cb 0.00 -0.69 0.55 0.00 0.00 0.00 0.00 43.42 43.28 3f7f n LEU 443 CO 0.00 -1.59 1.16 0.00 0.00 0.00 0.00 177.39 176.96 3f7f h ALA 444 N 1.72 2.06 0.04 1.96 0.00 -1.24 -1.83 119.26 121.96 3f7f h ALA 444 Ca 0.72 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.61 3f7f h ALA 444 Cb 1.88 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.62 3f7f h ALA 444 CO -0.67 -0.15 -0.02 -0.91 0.00 0.00 0.00 179.25 177.50 3f7f h ASN 445 N 0.28 -0.04 -0.88 0.00 2.35 0.80 -3.26 115.58 114.82 3f7f h ASN 445 Ca 0.20 -0.61 0.23 0.00 -0.55 0.00 0.00 56.30 55.57 3f7f h ASN 445 Cb 0.43 0.01 -0.14 0.00 0.05 0.00 0.00 38.32 38.67 3f7f h ASN 445 CO -0.04 0.62 0.24 -0.07 -1.65 0.00 0.00 177.43 176.53 3f7f h LEU 446 N -0.74 0.02 -0.24 1.61 3.38 -0.99 -0.55 115.31 117.79 3f7f h LEU 446 Ca -0.01 0.19 0.05 0.00 0.09 0.00 0.00 57.88 58.20 3f7f h LEU 446 Cb 0.65 0.26 -0.07 0.00 0.09 0.00 0.00 40.66 41.58 3f7f h LEU 446 CO 0.01 -0.15 -0.49 -0.33 0.09 0.00 0.00 178.44 177.57 3f7f h GLU 447 N 0.22 -0.46 -0.64 1.13 4.39 -1.40 0.14 114.58 117.96 3f7f h GLU 447 Ca 0.55 0.03 -0.03 0.00 0.34 0.00 0.00 59.36 60.25 3f7f h GLU 447 Cb 1.10 0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.83 3f7f h GLU 447 CO -0.65 -0.30 0.27 1.15 -1.16 0.00 0.00 179.01 178.32 3f7f h THR 448 N -0.47 1.23 0.18 1.13 2.02 -1.21 -1.24 112.91 114.55 3f7f h THR 448 Ca 0.07 -0.71 -0.01 0.00 0.77 0.00 0.00 66.41 66.53 3f7f h THR 448 Cb 0.63 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 3f7f h THR 448 CO -0.49 0.28 -0.09 0.40 0.37 0.00 0.00 175.52 176.00 3f7f h ILE 449 N 0.90 0.92 -0.45 3.11 1.08 -0.90 -0.63 117.51 121.53 3f7f h ILE 449 Ca 0.22 -0.57 0.09 0.00 -0.39 0.00 0.00 64.86 64.20 3f7f h ILE 449 Cb 0.19 1.26 -0.10 0.00 -3.07 0.00 0.00 36.82 35.09 3f7f h ILE 449 CO -0.02 0.13 -0.32 -0.07 -0.69 0.00 0.00 178.15 177.18 3f7f h LEU 450 N -0.53 -1.07 -0.57 1.44 3.38 -0.67 1.02 115.31 118.30 3f7f h LEU 450 Ca -0.03 0.20 0.10 0.00 0.09 0.00 0.00 57.88 58.25 3f7f h LEU 450 Cb 0.40 0.52 -0.08 0.00 0.09 0.00 0.00 40.66 41.59 3f7f h LEU 450 CO 0.04 -0.31 0.12 -0.09 0.09 0.00 0.00 178.44 178.29 3f7f h ARG 451 N -0.22 0.24 -0.23 1.13 2.43 -1.12 0.93 114.38 117.55 3f7f h ARG 451 Ca 0.19 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.27 3f7f h ARG 451 Cb 0.54 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.03 3f7f h ARG 451 CO -0.57 0.16 -0.17 -0.44 -1.51 0.00 0.00 179.97 177.43 3f7f h ASP 452 N 0.25 0.55 -0.45 -3.80 3.32 0.90 -0.83 116.42 116.36 3f7f h ASP 452 Ca 0.29 -0.45 0.03 0.00 0.02 0.00 0.00 57.03 56.93 3f7f h ASP 452 Cb 0.43 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.79 3f7f h ASP 452 CO -0.38 0.88 0.23 0.58 -1.72 0.00 0.00 179.24 178.83 3f7f h VAL 453 N 0.23 0.98 0.23 -1.35 2.07 0.13 0.45 116.25 118.99 3f7f h VAL 453 Ca 0.04 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.41 3f7f h VAL 453 Cb 0.70 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 3f7f h VAL 453 CO 0.05 0.08 -0.30 0.50 0.02 0.00 0.00 177.57 177.92 3f7f h LYS 454 N 0.46 -0.57 -0.98 1.57 1.63 -0.74 0.48 116.57 118.44 3f7f h LYS 454 Ca 0.19 0.04 0.18 0.00 -0.85 0.00 0.00 60.65 60.21 3f7f h LYS 454 Cb 0.08 0.13 -0.10 0.00 -0.60 0.00 0.00 32.23 31.74 3f7f h LYS 454 CO -0.12 -0.38 0.58 1.15 -3.45 0.00 0.00 179.45 177.23 3f7f h THR 455 N -0.59 0.72 0.70 1.00 2.02 -0.42 0.39 112.91 116.74 3f7f h THR 455 Ca 0.00 -0.26 -0.03 0.00 0.77 0.00 0.00 66.41 66.89 3f7f h THR 455 Cb 0.57 -0.10 0.01 0.00 -1.74 0.00 0.00 68.15 66.88 3f7f h THR 455 CO -0.11 0.14 -0.34 0.00 0.37 0.00 0.00 175.52 175.58 3f7f h ALA 456 N 1.62 -0.94 -1.16 6.16 0.00 0.89 -2.89 119.26 122.94 3f7f h ALA 456 Ca 0.55 -0.21 0.33 0.00 0.00 0.00 0.00 54.91 55.58 3f7f h ALA 456 Cb 0.82 0.36 -0.09 0.00 0.00 0.00 0.00 17.79 18.89 3f7f h ALA 456 CO -0.37 -0.90 0.77 0.74 0.00 0.00 0.00 179.25 179.49 3f7f h PHE 457 N -1.20 0.46 -0.18 0.00 -1.00 0.87 0.13 116.94 116.02 3f7f h PHE 457 Ca -0.10 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.70 3f7f h PHE 457 Cb 0.74 -0.13 0.00 0.00 3.61 0.00 0.00 35.95 40.17 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 -4.52 1.24 -4.67 2.17 3.02 0.13 -1.96 115.26 110.66 3f7f n ASN 458 Ca 0.28 -1.81 -0.45 0.00 -0.03 0.00 0.00 54.58 52.57 3f7f n ASN 458 Cb 1.11 -0.12 -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 0.10 2.15 -2.15 3.52 2.13 0.45 -4.72 120.64 122.12 3f7f n GLU 459 Ca 0.12 0.77 -0.41 0.00 0.66 0.00 0.00 57.16 58.30 3f7f n GLU 459 Cb 0.23 -2.51 -0.02 0.00 0.27 0.00 0.00 31.44 29.40 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 0.57 3.49 0.00 4.31 0.00 -1.26 -0.83 121.76 128.04 3f7f s ALA 460 Ca 0.75 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.93 3f7f s ALA 460 Cb -0.66 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.00 3f7f s ALA 460 CO 0.42 -0.59 0.00 0.45 0.00 0.00 0.00 175.76 176.04 3f7f n SER 461 N 0.98 2.43 -3.64 0.00 2.88 -0.65 -4.82 113.62 110.79 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 -3.76 -0.14 0.02 -3.46 1.04 -1.19 -4.77 113.70 101.44 3f7f s SER 462 Ca 0.00 -0.53 0.03 0.00 0.48 0.00 0.00 55.95 55.93 3f7f s SER 462 Cb 0.00 0.55 -0.04 0.00 0.10 0.00 0.00 66.02 66.63 3f7f s SER 462 CO 0.00 -1.03 -0.05 -0.63 0.98 0.00 0.00 173.24 172.51 3f7f s ILE 463 N -3.10 3.77 -0.05 -1.02 1.01 -1.26 -1.84 121.20 118.70 3f7f s ILE 463 Ca 0.14 -0.82 0.01 0.00 0.00 0.00 0.00 60.65 59.97 3f7f s ILE 463 Cb -0.02 -2.68 0.02 0.00 0.01 0.00 0.00 42.46 39.79 3f7f s ILE 463 CO 0.04 0.32 -0.04 -0.89 0.00 0.00 0.00 174.94 174.38 3f7f s THR 464 N -1.08 0.53 -0.95 2.92 2.01 -0.24 -4.87 115.64 113.96 3f7f s THR 464 Ca 0.19 -0.09 -0.17 0.00 0.31 0.00 0.00 61.69 61.93 3f7f s THR 464 Cb -0.11 -0.57 0.16 0.00 0.01 0.00 0.00 72.50 71.98 3f7f s THR 464 CO 0.10 0.24 1.10 -0.76 -0.69 0.00 0.00 174.62 174.60 3f7f s LEU 465 N 1.10 5.42 0.22 4.42 1.43 -1.26 -1.54 118.68 128.47 3f7f s LEU 465 Ca -0.08 -2.33 -0.31 0.00 -1.03 0.00 0.00 54.13 50.37 3f7f s LEU 465 Cb -0.14 -2.36 -0.11 0.00 0.03 0.00 0.00 46.19 43.62 3f7f s LEU 465 CO -0.01 -0.91 1.57 -0.47 0.23 0.00 0.00 176.35 176.77 3f7f s TYR 466 N 1.95 2.96 0.00 0.29 5.04 -0.20 -4.66 117.35 122.72 3f7f s TYR 466 Ca 0.31 0.69 0.00 0.00 -2.44 0.00 0.00 57.07 55.64 3f7f s TYR 466 Cb -0.06 -3.97 0.00 0.00 0.35 0.00 0.00 41.96 38.28 3f7f s TYR 466 CO -0.08 -3.46 0.00 0.41 -1.34 0.00 0.00 175.55 171.08 3f7f n GLY 467 N 3.12 1.87 0.10 8.97 0.00 -1.26 -1.18 105.19 116.80 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 2.63 1.08 0.00 1.61 8.00 -0.96 -4.76 116.55 124.16 3f7f n ASP 468 Ca 0.00 0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.75 3f7f n ASP 468 Cb 0.00 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.02 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 -3.11 0.00 -2.35 -1.24 0.28 -1.24 -5.02 120.64 107.96 3f7f n GLU 469 Ca -0.25 -0.24 -0.43 0.00 -0.16 0.00 0.00 57.16 56.08 3f7f n GLU 469 Cb 1.07 -0.36 -0.02 0.00 1.43 0.00 0.00 31.44 33.55 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 -0.01 3.84 -1.09 -0.33 -4.89 121.20 122.77 3f7f s ILE 470 Ca 0.00 1.19 -0.30 0.00 -2.23 0.00 0.00 60.65 59.31 3f7f s ILE 470 Cb 0.00 -4.04 -0.04 0.00 -1.58 0.00 0.00 42.46 36.79 3f7f s ILE 470 CO 0.00 -0.41 1.22 -0.63 -1.23 0.00 0.00 174.94 173.89 3f7f s ILE 471 N 4.48 4.13 0.02 2.92 1.01 -1.26 -1.04 121.20 131.47 3f7f s ILE 471 Ca 0.59 1.49 0.02 0.00 0.00 0.00 0.00 60.65 62.76 3f7f s ILE 471 Cb -0.19 -3.96 -0.01 0.00 0.01 0.00 0.00 42.46 38.31 3f7f s ILE 471 CO 0.24 0.04 -0.07 -0.22 0.00 0.00 0.00 174.94 174.93 3f7f s LEU 472 N 1.85 2.13 -0.06 2.97 2.96 -0.59 -2.27 118.68 125.67 3f7f s LEU 472 Ca 0.58 -0.32 0.05 0.00 -0.22 0.00 0.00 54.13 54.22 3f7f s LEU 472 Cb -0.27 -0.24 -0.01 0.00 0.50 0.00 0.00 46.19 46.17 3f7f s LEU 472 CO 0.25 -0.06 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.30 3f7f s VAL 473 N -0.72 1.89 -0.21 1.68 1.01 0.01 -1.08 120.40 122.99 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 0.12 0.20 0.00 0.00 0.00 175.10 175.95 3f7f s ASN 474 N -0.03 6.04 0.56 3.32 0.01 -0.77 -0.61 114.94 123.46 3f7f s ASN 474 Ca -0.06 0.15 -0.00 0.00 -0.71 0.00 0.00 52.86 52.24 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 0.14 0.80 0.00 -1.51 0.00 0.00 177.10 176.57 3f7f h PHE 476 N 0.01 0.61 -3.30 0.00 0.05 -1.01 -3.42 116.94 109.88 3f7f h PHE 476 Ca -0.43 -0.03 -0.57 0.00 3.82 0.00 0.00 57.97 60.76 3f7f h PHE 476 Cb 1.29 -0.19 -0.05 0.00 2.00 0.00 0.00 35.95 39.00 3f7f h PHE 476 CO 0.38 0.51 0.42 -1.14 -0.18 0.00 0.00 178.31 178.31 3f7f s GLN 477 N -5.68 4.38 0.36 1.51 2.00 -0.83 -3.70 119.66 117.70 3f7f s GLN 477 Ca -0.13 1.18 -0.27 0.00 -2.00 0.00 0.00 55.36 54.13 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 1.30 -0.35 -0.50 0.00 0.00 175.29 176.23 3f7f n PRO 478 N 4.88 2.13 -0.91 1.67 -0.04 -1.26 -2.52 135.00 138.95 3f7f n PRO 478 Ca 0.06 0.75 0.00 0.00 -0.04 0.00 0.00 63.50 64.27 3f7f n PRO 478 Cb 0.49 -2.37 0.00 0.00 -0.04 0.00 0.00 33.50 31.58 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 0.23 0.00 -4.20 0.54 4.01 -1.26 -5.01 117.16 111.47 3f7f n TYR 479 Ca 0.05 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.49 3f7f n TYR 479 Cb 0.37 -0.20 -0.16 0.00 -0.31 0.00 0.00 39.34 39.04 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 -2.39 2.66 0.20 7.72 0.01 -1.05 -0.73 114.94 121.36 3f7f s ASN 480 Ca 0.00 -0.48 0.00 0.00 -0.71 0.00 0.00 52.86 51.67 3f7f s ASN 480 Cb 0.00 -1.18 -0.05 0.00 0.41 0.00 0.00 41.25 40.43 3f7f s ASN 480 CO 0.00 -0.02 0.07 -1.00 -1.51 0.00 0.00 177.10 174.63 3f7f s HIS 481 N 1.29 1.23 -0.12 2.20 3.76 0.10 -2.69 115.29 121.05 3f7f s HIS 481 Ca 0.01 -1.18 -0.03 0.00 -0.15 0.00 0.00 55.06 53.71 3f7f s HIS 481 Cb -0.14 -0.69 0.04 0.00 1.11 0.00 0.00 32.58 32.91 3f7f s HIS 481 CO -0.08 -0.40 0.04 -1.12 -0.85 0.00 0.00 174.74 172.34 3f7f s SER 482 N -3.19 2.03 -0.08 1.40 0.01 0.22 -0.35 113.70 113.74 3f7f s SER 482 Ca 0.31 -0.37 -0.17 0.00 1.31 0.00 0.00 55.95 57.03 3f7f s SER 482 Cb 0.07 -0.39 -0.05 0.00 0.21 0.00 0.00 66.02 65.87 3f7f s SER 482 CO 0.08 -0.27 0.45 -0.22 0.41 0.00 0.00 173.24 173.70 3f7f s LEU 483 N 2.01 4.34 -0.43 2.44 0.20 -0.09 -0.81 118.68 126.36 3f7f s LEU 483 Ca 0.03 0.87 -0.13 0.00 0.69 0.00 0.00 54.13 55.58 3f7f s LEU 483 Cb -0.14 -2.66 0.05 0.00 -0.43 0.00 0.00 46.19 43.01 3f7f s LEU 483 CO -0.06 0.11 0.31 -0.31 -0.29 0.00 0.00 176.35 176.11 3f7f s TYR 484 N 0.05 3.26 -0.16 5.38 2.02 -0.96 -0.41 117.35 126.53 3f7f s TYR 484 Ca 0.25 -0.95 -0.11 0.00 -0.37 0.00 0.00 57.07 55.89 3f7f s TYR 484 Cb -0.16 -2.83 -0.05 0.00 -0.40 0.00 0.00 41.96 38.52 3f7f s TYR 484 CO 0.11 -0.72 0.22 0.21 -1.57 0.00 0.00 175.55 173.80 3f7f s LYS 485 N 1.60 4.07 0.22 -0.62 2.20 0.11 -4.35 119.74 122.97 3f7f s LYS 485 Ca 0.04 -0.03 -0.32 0.00 -0.36 0.00 0.00 55.97 55.30 3f7f s LYS 485 Cb -0.22 -3.37 -0.12 0.00 -1.51 0.00 0.00 37.83 32.61 3f7f s LYS 485 CO 0.07 0.39 1.65 -0.11 -0.36 0.00 0.00 175.35 176.98 3f7f n LEU 486 N 3.16 3.85 -4.79 5.43 7.94 -1.26 0.34 117.00 131.66 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 -1.54 -0.06 0.00 0.53 0.00 0.00 43.42 42.87 3f7f n LEU 486 CO 0.37 0.05 0.58 0.20 -1.11 0.00 0.00 177.39 177.48 3f7f s ASN 487 N 0.93 7.28 0.91 1.96 0.01 0.38 -4.83 114.94 121.58 3f7f s ASN 487 Ca 0.73 1.72 -0.15 0.00 -0.71 0.00 0.00 52.86 54.45 3f7f s ASN 487 Cb -0.55 -2.53 0.16 0.00 0.41 0.00 0.00 41.25 38.74 3f7f s ASN 487 CO 0.38 -0.01 1.28 0.42 -1.51 0.00 0.00 177.10 177.65 3f7f s THR 488 N -1.55 2.00 0.08 1.60 -4.23 -1.26 -4.79 115.64 107.49 3f7f s THR 488 Ca 0.47 -0.00 -0.29 0.00 -1.18 0.00 0.00 61.69 60.68 3f7f s THR 488 Cb -0.19 -3.00 -0.13 0.00 1.34 0.00 0.00 72.50 70.52 3f7f s THR 488 CO 0.23 0.00 1.46 0.74 -0.54 0.00 0.00 174.62 176.52 3f7f h THR 489 N -1.45 0.00 -0.98 3.99 2.02 -2.00 -1.77 112.91 112.71 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 1.27 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 67.57 3f7f h THR 489 CO 0.47 0.00 0.58 0.58 0.37 0.00 0.00 175.52 177.53 3f7f h VAL 490 N -0.75 0.72 -0.41 3.16 2.07 -1.95 -0.24 116.25 118.85 3f7f h VAL 490 Ca -0.03 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 3f7f h VAL 490 Cb 0.69 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 3f7f h VAL 490 CO -0.14 0.14 0.22 -0.33 0.02 0.00 0.00 177.57 177.49 3f7f h GLU 491 N 0.76 0.58 -0.96 1.57 5.08 -1.85 -1.87 114.58 117.88 3f7f h GLU 491 Ca 0.56 -0.07 0.09 0.00 -1.00 0.00 0.00 59.36 58.93 3f7f h GLU 491 Cb 0.83 -0.11 -0.07 0.00 0.50 0.00 0.00 28.75 29.90 3f7f h GLU 491 CO -0.37 0.47 0.62 -0.91 -1.00 0.00 0.00 179.01 177.81 3f7f h ASN 492 N 0.53 0.93 -0.47 1.42 2.35 -0.16 0.50 115.58 120.68 3f7f h ASN 492 Ca 0.14 0.02 -0.08 0.00 -0.55 0.00 0.00 56.30 55.83 3f7f h ASN 492 Cb 0.06 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 3f7f h ASN 492 CO -0.02 0.56 -0.02 -0.50 -1.65 0.00 0.00 177.43 175.80 3f7f h TRP 493 N 1.04 0.93 0.02 1.19 6.55 -1.00 -2.19 115.95 122.49 3f7f h TRP 493 Ca 0.44 -0.17 0.01 0.00 0.95 0.00 0.00 58.89 60.11 3f7f h TRP 493 Cb 0.31 -0.24 -0.01 0.00 -0.86 0.00 0.00 29.16 28.36 3f7f h TRP 493 CO -0.00 0.90 -0.06 0.35 -1.05 0.00 0.00 178.44 178.57 3f7f h PHE 494 N 0.70 -0.16 0.00 0.49 3.57 -0.36 -2.52 116.94 118.66 3f7f h PHE 494 Ca 0.13 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.64 3f7f h PHE 494 Cb 0.54 0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.35 3f7f h PHE 494 CO 0.04 -0.10 0.00 0.66 -2.23 0.00 0.00 178.31 176.68 3f7f n TYR 495 N -5.18 0.00 -2.51 0.41 4.01 0.03 -3.78 117.16 110.13 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 0.11 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.16 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 -0.80 0.84 -0.03 7.72 3.02 -0.83 -4.81 115.26 120.36 3f7f n ASN 496 Ca 0.14 -2.01 -0.09 0.00 -0.03 0.00 0.00 54.58 52.59 3f7f n ASN 496 Cb 0.06 -0.25 -0.03 0.00 -0.61 0.00 0.00 39.78 38.96 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 1.19 -0.03 -2.05 3.52 2.86 -1.56 -2.62 114.93 116.24 3f7f h MET 497 Ca -0.25 0.00 -0.44 0.00 -2.06 0.00 0.00 59.70 56.95 3f7f h MET 497 Cb 1.72 0.01 -0.14 0.00 0.06 0.00 0.00 31.60 33.25 3f7f h MET 497 CO 0.07 -0.02 0.36 0.72 1.06 0.00 0.00 176.91 179.10 3f7f n HIS 498 N -5.21 1.25 0.15 -0.22 8.25 -1.26 -4.37 115.22 113.81 3f7f n HIS 498 Ca -0.03 -1.89 0.00 0.00 -0.26 0.00 0.00 57.72 55.54 3f7f n HIS 498 Cb 0.13 -1.48 0.00 0.00 1.12 0.00 0.00 29.99 29.76 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 1.38 -2.72 -3.76 0.41 7.64 -1.07 -5.07 113.62 110.44 3f7f n SER 499 Ca 0.49 0.67 -0.33 0.00 1.01 0.00 0.00 58.87 60.70 3f7f n SER 499 Cb 0.62 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 0.03 1.43 -0.58 -1.01 -4.71 120.64 112.63 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 -1.23 -0.05 0.00 -0.57 0.00 0.00 31.44 29.58 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 6.64 0.85 0.00 2.62 2.02 -1.95 -3.43 112.91 119.66 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 1.09 0.85 0.00 0.00 -1.74 0.00 0.00 68.15 68.34 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 -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.72 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 1.96 3.67 6.12 0.00 -1.26 -4.87 105.19 115.82 3f7f n GLY 503 Ca 0.00 -1.79 -0.30 0.00 0.00 0.00 0.00 46.02 43.94 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 -0.17 1.54 0.13 1.61 1.04 -1.26 -4.78 113.70 111.81 3f7f s SER 504 Ca 0.00 0.60 -0.18 0.00 0.48 0.00 0.00 55.95 56.85 3f7f s SER 504 Cb 0.00 -0.83 -0.04 0.00 0.10 0.00 0.00 66.02 65.25 3f7f s SER 504 CO 0.00 -3.73 1.74 -0.33 0.98 0.00 0.00 173.24 171.89 3f7f h GLU 505 N -2.32 0.41 -0.90 4.02 4.39 -1.99 -1.51 114.58 116.70 3f7f h GLU 505 Ca -0.45 -0.04 0.03 0.00 0.34 0.00 0.00 59.36 59.23 3f7f h GLU 505 Cb 1.29 -0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 29.80 3f7f h GLU 505 CO 0.37 0.34 0.59 1.25 -1.16 0.00 0.00 179.01 180.41 3f7f h LEU 506 N 0.37 0.99 0.08 1.33 5.85 -1.93 0.40 115.31 122.41 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 40.84 3f7f h LEU 506 CO -0.02 0.69 -0.04 0.15 -0.34 0.00 0.00 178.44 178.88 3f7f h PHE 507 N 1.15 -0.10 -0.63 1.25 3.57 -1.79 0.83 116.94 121.23 3f7f h PHE 507 Ca 0.35 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.84 3f7f h PHE 507 Cb -0.04 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 3f7f h PHE 507 CO -0.00 0.06 0.37 0.87 -2.23 0.00 0.00 178.31 177.38 3f7f h LYS 508 N -0.25 0.85 -0.09 1.11 1.57 -0.64 0.06 116.57 119.18 3f7f h LYS 508 Ca -0.01 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 3f7f h LYS 508 Cb 0.21 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 3f7f h LYS 508 CO 0.02 0.60 0.01 -0.92 -0.57 0.00 0.00 179.45 178.59 3f7f h TYR 509 N 0.87 0.17 -0.64 -1.35 3.20 0.07 -2.20 116.97 117.09 3f7f h TYR 509 Ca 0.23 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.04 3f7f h TYR 509 Cb -0.02 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.17 3f7f h TYR 509 CO 0.00 0.39 0.27 -0.07 -1.64 0.00 0.00 178.16 177.11 3f7f h LEU 510 N -0.10 0.86 -0.76 2.82 3.38 -0.44 -1.92 115.31 119.16 3f7f h LEU 510 Ca 0.03 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 57.87 3f7f h LEU 510 Cb 0.31 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 3f7f h LEU 510 CO 0.00 0.78 0.48 -0.09 0.09 0.00 0.00 178.44 179.70 3f7f h ARG 511 N 0.89 0.90 0.00 1.13 2.43 -0.92 0.18 114.38 119.00 3f7f h ARG 511 Ca 0.22 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.27 3f7f h ARG 511 Cb 0.17 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 3f7f h ARG 511 CO -0.02 0.60 -0.31 1.79 -1.51 0.00 0.00 179.97 180.51 3f7f h THR 512 N 0.93 0.66 -0.23 0.20 1.35 -1.21 0.26 112.91 114.87 3f7f h THR 512 Ca 0.30 -1.46 -0.20 0.00 -0.55 0.00 0.00 66.41 64.51 3f7f h THR 512 Cb 0.02 1.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.42 3f7f h THR 512 CO -0.11 0.30 -0.63 -0.07 -0.25 0.00 0.00 175.52 174.76 3f7f h LEU 513 N 0.00 0.95 -0.54 3.87 4.07 -0.46 -2.92 115.31 120.29 3f7f h LEU 513 Ca -0.00 -0.57 -0.13 0.00 0.08 0.00 0.00 57.88 57.25 3f7f h LEU 513 Cb 0.95 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 42.40 3f7f h LEU 513 CO 0.04 1.36 -0.24 -1.13 -1.08 0.00 0.00 178.44 177.38 3f7f h ASN 514 N 0.60 0.95 -0.80 -0.43 -0.00 -0.33 -2.22 115.58 113.36 3f7f h ASN 514 Ca -0.01 -0.37 0.19 0.00 -0.00 0.00 0.00 56.30 56.11 3f7f h ASN 514 Cb 1.24 -0.26 -0.12 0.00 -0.00 0.00 0.00 38.32 39.18 3f7f h ASN 514 CO 0.14 1.14 0.21 1.23 -0.00 0.00 0.00 177.43 180.15 3f7f h GLY 515 N 0.89 1.16 0.69 1.57 0.00 -0.34 0.12 103.07 107.16 3f7f h GLY 515 Ca 0.10 -0.04 -0.19 0.00 0.00 0.00 0.00 47.33 47.20 3f7f h GLY 515 CO 0.07 -0.26 -0.82 -2.75 0.00 0.00 0.00 176.54 172.78 3f7f h PHE 516 N 0.26 0.55 0.00 5.60 3.57 -1.34 -3.34 116.94 122.23 3f7f h PHE 516 Ca 0.47 -0.40 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 3f7f h PHE 516 Cb 0.85 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.57 3f7f h PHE 516 CO -0.26 1.32 -0.14 0.00 -2.23 0.00 0.00 178.31 177.00 3f7f h ALA 517 N 0.08 1.71 0.00 2.41 0.00 -1.03 -2.29 119.26 120.14 3f7f h ALA 517 Ca -0.14 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 3f7f h ALA 517 Cb 1.65 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.42 3f7f h ALA 517 CO 0.15 0.17 -0.02 0.66 0.00 0.00 0.00 179.25 180.21 3f7f h SER 518 N 0.00 0.00 1.11 0.00 4.64 -0.90 -2.60 113.55 115.81 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 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 3f7f h SER 518 CO 0.02 0.02 -0.09 0.35 -0.87 0.00 0.00 176.83 176.26 3f7f n THR 519 N -3.14 0.23 -1.96 2.95 -2.24 -0.86 -4.82 114.28 104.45 3f7f n THR 519 Ca -0.00 -0.12 -0.29 0.00 -2.27 0.00 0.00 64.05 61.37 3f7f n THR 519 Cb 0.27 -0.44 0.14 0.00 -2.10 0.00 0.00 70.33 68.20 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 -3.62 2.66 0.33 3.22 1.43 -0.98 -4.96 118.68 116.76 3f7f s LEU 520 Ca 0.12 0.43 0.08 0.00 -1.03 0.00 0.00 54.13 53.73 3f7f s LEU 520 Cb 0.16 -2.67 -0.04 0.00 0.03 0.00 0.00 46.19 43.67 3f7f s LEU 520 CO 0.58 -2.35 0.19 -0.94 0.23 0.00 0.00 176.35 174.06 3f7f s SER 521 N -4.76 4.92 0.17 2.29 1.04 -1.26 -4.99 113.70 111.11 3f7f s SER 521 Ca 0.69 -0.65 -0.14 0.00 0.48 0.00 0.00 55.95 56.33 3f7f s SER 521 Cb -0.07 -0.85 0.13 0.00 0.10 0.00 0.00 66.02 65.34 3f7f s SER 521 CO 0.51 -0.29 1.76 0.78 0.98 0.00 0.00 173.24 176.98 3f7f h ASN 522 N 1.46 0.20 -0.34 7.02 4.21 -1.97 -0.61 115.58 125.56 3f7f h ASN 522 Ca -0.44 0.05 0.02 0.00 1.21 0.00 0.00 56.30 57.13 3f7f h ASN 522 Cb 1.25 0.02 -0.02 0.00 -1.12 0.00 0.00 38.32 38.46 3f7f h ASN 522 CO 0.61 0.15 0.22 0.44 -1.29 0.00 0.00 177.43 177.57 3f7f h ASP 523 N 0.36 0.34 -0.01 5.81 5.19 -1.99 0.87 116.42 126.99 3f7f h ASP 523 Ca 0.21 -0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.60 3f7f h ASP 523 Cb 0.20 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 39.63 3f7f h ASP 523 CO -0.21 0.24 -0.08 0.58 -3.12 0.00 0.00 179.24 176.66 3f7f h VAL 524 N 0.40 1.53 -0.59 -1.35 2.07 -1.70 -2.47 116.25 114.14 3f7f h VAL 524 Ca 0.13 -1.67 0.04 0.00 0.82 0.00 0.00 66.70 66.01 3f7f h VAL 524 Cb 0.03 2.62 -0.04 0.00 -1.52 0.00 0.00 31.29 32.38 3f7f h VAL 524 CO -0.03 0.45 0.33 -0.07 0.02 0.00 0.00 177.57 178.27 3f7f h LEU 525 N -0.58 0.52 -0.89 2.57 3.38 -0.79 -1.69 115.31 117.82 3f7f h LEU 525 Ca -0.01 0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.99 3f7f h LEU 525 Cb 0.77 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.39 3f7f h LEU 525 CO 0.02 0.35 0.59 0.03 0.09 0.00 0.00 178.44 179.52 3f7f h ARG 526 N 0.65 1.18 0.00 1.13 3.08 -0.89 -0.13 114.38 119.39 3f7f h ARG 526 Ca 0.25 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 60.16 3f7f h ARG 526 Cb 0.09 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 3f7f h ARG 526 CO -0.13 0.78 -0.31 0.66 -1.07 0.00 0.00 179.97 179.89 3f7f h SER 527 N 1.21 0.00 0.06 7.04 4.64 -0.90 -0.77 113.55 124.82 3f7f h SER 527 Ca 0.33 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.40 3f7f h SER 527 Cb -0.14 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 61.97 3f7f h SER 527 CO -0.07 0.31 -1.02 0.40 -0.87 0.00 0.00 176.83 175.58 3f7f h ILE 528 N 0.00 1.33 -0.46 0.95 2.04 -0.53 -2.64 117.51 118.20 3f7f h ILE 528 Ca -0.00 -2.31 -0.02 0.00 1.00 0.00 0.00 64.86 63.53 3f7f h ILE 528 Cb 0.57 2.60 -0.02 0.00 -0.74 0.00 0.00 36.82 39.23 3f7f h ILE 528 CO 0.04 0.70 0.21 -1.28 0.00 0.00 0.00 178.15 177.82 3f7f h SER 529 N 0.20 0.60 -0.89 1.72 0.87 -0.74 -1.50 113.55 113.82 3f7f h SER 529 Ca -0.14 -0.13 0.06 0.00 -1.23 0.00 0.00 61.79 60.34 3f7f h SER 529 Cb 1.70 -0.16 -0.06 0.00 -0.44 0.00 0.00 62.40 63.45 3f7f h SER 529 CO 0.20 0.57 0.56 0.50 -0.53 0.00 0.00 176.83 178.13 3f7f h LYS 530 N 0.60 1.01 -0.74 2.24 1.63 -1.19 -1.48 116.57 118.63 3f7f h LYS 530 Ca 0.16 -0.06 -0.06 0.00 -0.85 0.00 0.00 60.65 59.84 3f7f h LYS 530 Cb 0.13 -0.23 -0.03 0.00 -0.60 0.00 0.00 32.23 31.50 3f7f h LYS 530 CO -0.02 0.67 0.24 0.87 -3.45 0.00 0.00 179.45 177.76 3f7f h LYS 531 N 1.04 1.14 -0.30 1.90 1.79 -1.01 -0.75 116.57 120.38 3f7f h LYS 531 Ca 0.38 -0.24 -0.06 0.00 -2.18 0.00 0.00 60.65 58.55 3f7f h LYS 531 Cb 0.13 -0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 30.59 3f7f h LYS 531 CO -0.16 0.96 -0.06 0.74 -1.08 0.00 0.00 179.45 179.85 3f7f h PHE 532 N 1.10 0.51 -0.18 -1.35 0.04 -0.33 -1.72 116.94 115.01 3f7f h PHE 532 Ca 0.24 -0.06 -0.11 0.00 2.80 0.00 0.00 57.97 60.84 3f7f h PHE 532 Cb 0.29 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.28 3f7f h PHE 532 CO 0.02 0.55 -0.34 -0.07 -0.60 0.00 0.00 178.31 177.87 3f7f h LEU 533 N 0.46 0.39 -1.26 1.54 3.38 -0.52 -2.65 115.31 116.65 3f7f h LEU 533 Ca 0.09 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 3f7f h LEU 533 Cb 0.40 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 3f7f h LEU 533 CO 0.02 0.72 -0.32 0.44 0.09 0.00 0.00 178.44 179.38 3f7f h ASP 534 N 0.33 0.08 -0.68 -0.43 3.32 -0.29 0.19 116.42 118.94 3f7f h ASP 534 Ca 0.04 -0.03 -0.07 0.00 0.02 0.00 0.00 57.03 56.99 3f7f h ASP 534 Cb 0.76 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.26 3f7f h ASP 534 CO 0.06 0.40 0.14 0.40 -1.72 0.00 0.00 179.24 178.52 3f7f h ILE 535 N 0.08 1.26 0.04 0.35 2.04 -1.04 0.47 117.51 120.71 3f7f h ILE 535 Ca 0.01 -1.01 -0.23 0.00 1.00 0.00 0.00 64.86 64.63 3f7f h ILE 535 Cb 0.61 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 37.27 3f7f h ILE 535 CO 0.04 0.38 -1.00 0.40 0.00 0.00 0.00 178.15 177.97 3f7f h ILE 536 N 1.05 1.49 0.00 -0.67 1.08 -1.34 -3.24 117.51 115.87 3f7f h ILE 536 Ca 0.21 -2.75 -0.03 0.00 -0.39 0.00 0.00 64.86 61.90 3f7f h ILE 536 Cb 0.41 2.61 -0.00 0.00 -3.07 0.00 0.00 36.82 36.77 3f7f h ILE 536 CO 0.01 0.80 -0.35 0.71 -0.69 0.00 0.00 178.15 178.63 3f7f h THR 537 N 0.12 0.20 0.00 -0.27 1.35 -0.48 -3.48 112.91 110.35 3f7f h THR 537 Ca -0.08 -1.29 0.00 0.00 -0.55 0.00 0.00 66.41 64.49 3f7f h THR 537 Cb 1.67 2.00 0.00 0.00 -1.73 0.00 0.00 68.15 70.09 3f7f h THR 537 CO 0.16 0.11 0.00 0.61 -0.25 0.00 0.00 175.52 176.15 3f7f n GLY 538 N 1.15 0.35 0.32 5.82 0.00 0.16 -4.91 105.19 108.07 3f7f n GLY 538 Ca 0.02 0.00 0.19 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 4.60 0.00 -4.26 1.61 5.08 -1.64 -2.74 114.58 117.23 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 -0.40 -0.51 -1.00 0.00 0.00 179.01 177.11 3f7f s LEU 540 N -6.80 5.63 0.05 1.33 1.43 -1.05 -5.02 118.68 114.25 3f7f s LEU 540 Ca -0.05 -2.04 -0.30 0.00 -1.03 0.00 0.00 54.13 50.71 3f7f s LEU 540 Cb 0.14 -1.97 -0.16 0.00 0.03 0.00 0.00 46.19 44.23 3f7f s LEU 540 CO 0.47 -0.64 0.74 -2.65 0.23 0.00 0.00 176.35 174.50 3f7f n PRO 541 N 4.70 0.00 0.24 1.29 -0.02 -1.03 -4.64 135.00 135.53 3f7f n PRO 541 Ca -0.05 0.00 0.16 0.00 -2.02 0.00 0.00 63.50 61.60 3f7f n PRO 541 Cb 0.41 -1.10 0.81 0.00 -0.02 0.00 0.00 33.50 33.60 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 1.95 0.00 0.03 2.55 3.58 -1.92 -1.48 116.42 121.13 3f7f h ASP 542 Ca -0.36 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.02 3f7f h ASP 542 Cb 1.17 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.21 3f7f h ASP 542 CO 0.51 0.00 -0.19 0.77 -2.88 0.00 0.00 179.24 177.45 3f7f h SER 543 N 0.00 0.30 -4.22 2.28 4.64 -1.97 -3.44 113.55 111.13 3f7f h SER 543 Ca 0.00 -0.08 -0.51 0.00 -0.47 0.00 0.00 61.79 60.73 3f7f h SER 543 Cb 0.16 -0.08 0.12 0.00 -0.31 0.00 0.00 62.40 62.29 3f7f h SER 543 CO 0.00 0.51 0.36 -0.04 -0.87 0.00 0.00 176.83 176.79 3f7f s MET 544 N -4.60 2.50 0.36 4.77 -1.94 -0.56 -5.03 119.30 114.81 3f7f s MET 544 Ca -0.06 1.41 -0.11 0.00 -1.71 0.00 0.00 55.69 55.22 3f7f s MET 544 Cb 0.15 -1.91 -0.07 0.00 2.01 0.00 0.00 34.83 35.01 3f7f s MET 544 CO 0.75 -1.49 0.73 0.95 -0.01 0.00 0.00 175.02 175.95 3f7f s THR 545 N -2.42 4.79 0.19 2.05 -4.23 -1.26 -4.93 115.64 109.83 3f7f s THR 545 Ca 0.67 0.65 -0.14 0.00 -1.18 0.00 0.00 61.69 61.68 3f7f s THR 545 Cb -0.21 -3.69 0.14 0.00 1.34 0.00 0.00 72.50 70.08 3f7f s THR 545 CO 0.46 -0.38 1.66 0.74 -0.54 0.00 0.00 174.62 176.56 3f7f h THR 546 N 1.41 0.55 -0.51 3.99 2.02 -1.96 0.19 112.91 118.59 3f7f h THR 546 Ca -0.47 -0.02 0.11 0.00 0.77 0.00 0.00 66.41 66.79 3f7f h THR 546 Cb 1.18 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 68.06 3f7f h THR 546 CO 0.65 0.01 0.35 0.58 0.37 0.00 0.00 175.52 177.48 3f7f h VAL 547 N 0.05 0.86 -0.20 3.16 2.07 -1.97 -1.69 116.25 118.52 3f7f h VAL 547 Ca 0.25 -0.08 -0.10 0.00 0.82 0.00 0.00 66.70 67.59 3f7f h VAL 547 Cb 0.38 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 3f7f h VAL 547 CO -0.47 0.04 -0.26 -0.33 0.02 0.00 0.00 177.57 176.57 3f7f h GLU 548 N 0.24 0.52 -0.45 1.57 5.08 -1.02 -1.84 114.58 118.68 3f7f h GLU 548 Ca 0.24 -0.30 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 3f7f h GLU 548 Cb 0.63 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 3f7f h GLU 548 CO -0.05 0.89 0.10 0.87 -1.00 0.00 0.00 179.01 179.83 3f7f h LYS 549 N 0.19 0.72 -0.11 2.33 1.57 -0.77 0.21 116.57 120.70 3f7f h LYS 549 Ca 0.02 -0.18 -0.04 0.00 -1.87 0.00 0.00 60.65 58.59 3f7f h LYS 549 Cb 0.82 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 3f7f h LYS 549 CO 0.06 0.72 -0.11 0.74 -0.57 0.00 0.00 179.45 180.29 3f7f h PHE 550 N 0.59 0.18 -0.19 -1.35 -1.00 -1.36 0.16 116.94 113.96 3f7f h PHE 550 Ca 0.14 -0.02 -0.08 0.00 2.81 0.00 0.00 57.97 60.83 3f7f h PHE 550 Cb 0.33 -0.05 -0.00 0.00 3.61 0.00 0.00 35.95 39.84 3f7f h PHE 550 CO 0.02 0.29 -0.17 1.15 -1.61 0.00 0.00 178.31 177.99 3f7f h THR 551 N 0.17 1.33 0.02 -1.55 2.02 -0.60 -1.15 112.91 113.15 3f7f h THR 551 Ca 0.04 -1.32 0.01 0.00 0.77 0.00 0.00 66.41 65.91 3f7f h THR 551 Cb 0.31 1.76 -0.02 0.00 -1.74 0.00 0.00 68.15 68.46 3f7f h THR 551 CO 0.02 0.40 -0.09 -0.78 0.37 0.00 0.00 175.52 175.44 3f7f h ASP 552 N 0.13 -0.26 -0.53 4.18 1.82 0.15 -1.91 116.42 120.00 3f7f h ASP 552 Ca 0.03 0.04 0.06 0.00 -0.39 0.00 0.00 57.03 56.77 3f7f h ASP 552 Cb 0.71 0.11 -0.05 0.00 0.68 0.00 0.00 39.33 40.77 3f7f h ASP 552 CO 0.04 -0.14 0.24 0.40 -1.61 0.00 0.00 179.24 178.18 3f7f h ILE 553 N -0.17 0.90 0.60 2.25 2.04 -0.68 -1.15 117.51 121.30 3f7f h ILE 553 Ca 0.03 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 65.70 3f7f h ILE 553 Cb 0.20 0.39 -0.00 0.00 -0.74 0.00 0.00 36.82 36.67 3f7f h ILE 553 CO -0.08 0.08 -0.38 0.15 0.00 0.00 0.00 178.15 177.92 3f7f h PHE 554 N 0.46 -1.03 -0.90 1.37 3.57 -0.97 0.34 116.94 119.79 3f7f h PHE 554 Ca 0.25 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.85 3f7f h PHE 554 Cb 0.20 0.37 -0.08 0.00 2.79 0.00 0.00 35.95 39.23 3f7f h PHE 554 CO -0.12 -0.57 0.53 0.87 -2.23 0.00 0.00 178.31 176.79 3f7f h LYS 555 N -0.93 0.82 0.00 1.11 1.57 -1.26 0.18 116.57 118.06 3f7f h LYS 555 Ca -0.08 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.55 3f7f h LYS 555 Cb 0.75 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 3f7f h LYS 555 CO 0.07 0.54 -0.56 -0.91 -0.57 0.00 0.00 179.45 178.02 3f7f h ASN 556 N 0.84 0.00 0.00 0.86 2.35 -1.13 -3.39 115.58 115.11 3f7f h ASN 556 Ca 0.45 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 56.13 3f7f h ASN 556 Cb 0.46 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.82 3f7f h ASN 556 CO -0.27 0.46 -1.24 0.00 -1.65 0.00 0.00 177.43 174.73 3f7f n LEU 558 N -3.00 1.35 -4.65 0.00 4.77 0.47 -4.76 117.00 111.18 3f7f n LEU 558 Ca -0.08 0.23 -0.48 0.00 -0.03 0.00 0.00 56.01 55.65 3f7f n LEU 558 Cb 0.57 -0.19 -0.05 0.00 -2.33 0.00 0.00 43.42 41.42 3f7f n LEU 558 CO 0.02 0.58 1.14 1.21 -1.33 0.00 0.00 177.39 179.00 3f7f n GLU 559 N -3.12 1.87 -1.09 3.23 2.13 -0.22 -0.38 120.64 123.07 3f7f n GLU 559 Ca -0.27 0.68 -0.03 0.00 0.66 0.00 0.00 57.16 58.20 3f7f n GLU 559 Cb 1.07 -2.42 -0.01 0.00 0.27 0.00 0.00 31.44 30.35 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 3.40 -4.71 -0.69 4.31 3.02 -1.26 -4.86 115.26 114.47 3f7f n ASN 560 Ca 0.18 0.07 0.06 0.00 -0.03 0.00 0.00 54.58 54.86 3f7f n ASN 560 Cb 0.26 -2.47 0.17 0.00 -0.61 0.00 0.00 39.78 37.13 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 -1.11 2.89 -3.75 3.52 1.13 0.49 -5.01 117.38 115.54 3f7f n GLN 561 Ca -0.03 -2.19 -0.10 0.00 -1.94 0.00 0.00 57.00 52.74 3f7f n GLN 561 Cb 0.32 -1.37 -0.05 0.00 0.11 0.00 0.00 30.24 29.25 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 -1.31 -0.03 -0.20 1.08 -0.12 -1.26 -4.82 117.98 111.32 3f7f s PHE 562 Ca 0.27 -0.31 -0.27 0.00 -0.05 0.00 0.00 56.93 56.56 3f7f s PHE 562 Cb 0.16 0.24 -0.00 0.00 -0.63 0.00 0.00 43.02 42.79 3f7f s PHE 562 CO 0.15 -0.79 0.95 -1.21 -0.05 0.00 0.00 175.22 174.26 3f7f s GLU 563 N -3.87 4.28 0.59 1.99 0.41 -1.26 -4.91 118.70 115.93 3f7f s GLU 563 Ca 0.09 1.21 0.29 0.00 -0.41 0.00 0.00 54.97 56.14 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 -0.49 2.19 0.97 -0.49 0.00 0.00 175.26 177.38 3f7f h ILE 564 N 5.33 0.51 -0.10 -1.63 6.09 -2.00 -1.06 117.51 124.64 3f7f h ILE 564 Ca -0.24 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.25 3f7f h ILE 564 Cb 1.10 0.93 -0.01 0.00 0.47 0.00 0.00 36.82 39.31 3f7f h ILE 564 CO 0.91 0.00 0.06 0.00 -3.07 0.00 0.00 178.15 176.05 3f7f h THR 565 N 0.00 1.02 -0.07 2.19 1.03 -2.01 -2.55 112.91 112.51 3f7f h THR 565 Ca 0.04 -0.04 -0.03 0.00 -0.01 0.00 0.00 66.41 66.37 3f7f h THR 565 Cb 0.21 0.87 -0.01 0.00 -1.07 0.00 0.00 68.15 68.16 3f7f h THR 565 CO -0.00 0.02 -0.08 0.78 -0.01 0.00 0.00 175.52 176.24 3f7f h ASN 566 N 0.13 0.10 -0.25 0.00 2.35 -1.60 -1.91 115.58 114.39 3f7f h ASN 566 Ca 0.04 -0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.70 3f7f h ASN 566 Cb -0.01 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 3f7f h ASN 566 CO -0.02 0.19 -0.11 0.25 -1.65 0.00 0.00 177.43 176.10 3f7f h LEU 567 N 0.10 0.63 -0.04 1.61 5.85 -1.27 -0.51 115.31 121.68 3f7f h LEU 567 Ca 0.02 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.57 3f7f h LEU 567 Cb 0.21 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 3f7f h LEU 567 CO 0.01 0.77 0.01 0.50 -0.34 0.00 0.00 178.44 179.39 3f7f h LYS 568 N 0.59 0.06 -0.40 1.25 1.63 -1.05 0.64 116.57 119.29 3f7f h LYS 568 Ca 0.11 -0.01 0.06 0.00 -0.85 0.00 0.00 60.65 59.95 3f7f h LYS 568 Cb 0.53 -0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 32.10 3f7f h LYS 568 CO 0.03 0.25 0.09 0.82 -3.45 0.00 0.00 179.45 177.19 3f7f h ILE 569 N -0.13 0.81 0.19 2.00 2.04 -1.22 0.14 117.51 121.33 3f7f h ILE 569 Ca 0.01 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 3f7f h ILE 569 Cb 0.21 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 3f7f h ILE 569 CO -0.00 0.04 -0.09 0.25 0.00 0.00 0.00 178.15 178.35 3f7f h LEU 570 N 0.23 -0.21 -0.75 1.44 5.85 -0.78 -2.04 115.31 119.05 3f7f h LEU 570 Ca 0.19 -0.06 0.13 0.00 0.84 0.00 0.00 57.88 58.98 3f7f h LEU 570 Cb 0.22 0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.21 3f7f h LEU 570 CO -0.24 -0.07 0.32 0.15 -0.34 0.00 0.00 178.44 178.26 3f7f h PHE 571 N -0.34 0.56 0.77 1.25 3.57 0.83 -0.86 116.94 122.72 3f7f h PHE 571 Ca -0.03 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 3f7f h PHE 571 Cb 0.26 -0.13 0.01 0.00 2.79 0.00 0.00 35.95 38.88 3f7f h PHE 571 CO -0.04 0.11 -0.37 -0.44 -2.23 0.00 0.00 178.31 175.34 3f7f h ASP 572 N 0.49 -0.88 -1.00 0.41 3.32 -0.58 -2.94 116.42 115.25 3f7f h ASP 572 Ca 0.40 0.03 0.18 0.00 0.02 0.00 0.00 57.03 57.66 3f7f h ASP 572 Cb 0.56 0.23 -0.10 0.00 0.22 0.00 0.00 39.33 40.24 3f7f h ASP 572 CO -0.37 -0.58 0.62 -0.33 -1.72 0.00 0.00 179.24 176.86 3f7f h GLU 573 N -1.14 0.76 -0.97 3.56 5.08 -1.20 -0.94 114.58 119.74 3f7f h GLU 573 Ca -0.11 -0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.28 3f7f h GLU 573 Cb 0.80 -0.17 -0.07 0.00 0.50 0.00 0.00 28.75 29.81 3f7f h GLU 573 CO 0.17 0.50 0.63 1.25 -1.00 0.00 0.00 179.01 180.56 3f7f h LEU 574 N 0.78 0.98 -1.58 1.33 5.85 -1.09 -2.25 115.31 119.33 3f7f h LEU 574 Ca 0.55 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.28 3f7f h LEU 574 Cb 0.84 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.67 3f7f h LEU 574 CO -0.34 0.62 0.00 0.78 -0.34 0.00 0.00 178.44 179.16 3f7f h ASN 575 N 1.11 0.00 -0.32 1.25 4.21 -0.98 -1.77 115.58 119.08 3f7f h ASN 575 Ca 0.42 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.93 3f7f h ASN 575 Cb 0.20 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.40 3f7f h ASN 575 CO -0.17 0.00 0.00 -1.54 -1.29 0.00 0.00 177.43 174.43 3f7f n SER 576 N -2.41 1.75 -4.39 5.81 3.41 -0.85 -4.86 113.62 112.08 3f7f n SER 576 Ca -0.01 -2.01 -0.31 0.00 -0.26 0.00 0.00 58.87 56.28 3f7f n SER 576 Cb 0.07 -0.23 -0.14 0.00 -0.26 0.00 0.00 64.21 63.66 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 2.43 -1.13 7.33 0.08 -0.67 -5.01 117.98 119.43 3f7f s PHE 577 Ca 0.21 -0.34 -0.06 0.00 0.12 0.00 0.00 56.93 56.86 3f7f s PHE 577 Cb 0.11 -1.45 0.04 0.00 -0.57 0.00 0.00 43.02 41.15 3f7f s PHE 577 CO 0.14 0.15 2.66 -3.47 -0.10 0.00 0.00 175.22 174.60 3f7f n ASP 578 N 1.85 7.72 0.00 1.36 4.64 -1.26 -4.86 116.55 126.00 3f7f n ASP 578 Ca -0.17 -2.99 0.00 0.00 -1.38 0.00 0.00 54.79 50.26 3f7f n ASP 578 Cb 0.52 -1.38 0.00 0.00 -1.04 0.00 0.00 41.12 39.22 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 2.00 0.00 -0.18 5.18 5.41 -1.26 0.36 119.36 130.87 3f7f n ILE 579 Ca 0.62 0.00 -0.01 0.00 1.00 0.00 0.00 62.75 64.36 3f7f n ILE 579 Cb 0.35 0.00 0.08 0.00 -0.71 0.00 0.00 39.64 39.36 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 0.27 -0.13 0.38 0.11 -1.99 0.10 132.00 130.74 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 -0.01 0.00 0.11 0.00 0.00 31.00 31.04 3f7f h PRO 580 CO 0.00 0.18 0.07 0.28 -0.21 0.00 0.00 178.00 178.32 3f7f h VAL 581 N 0.27 1.08 0.07 3.15 2.07 -0.52 -1.94 116.25 120.44 3f7f h VAL 581 Ca 0.27 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.57 3f7f h VAL 581 Cb 0.37 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 3f7f h VAL 581 CO -0.34 0.07 -0.03 0.58 0.02 0.00 0.00 177.57 177.87 3f7f h VAL 582 N 0.12 0.97 -0.21 2.57 2.07 -1.34 -2.39 116.25 118.03 3f7f h VAL 582 Ca 0.04 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 3f7f h VAL 582 Cb 0.06 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 3f7f h VAL 582 CO -0.01 0.04 0.02 -0.07 0.02 0.00 0.00 177.57 177.57 3f7f h LEU 583 N -0.16 0.27 -0.54 2.57 3.38 -0.99 -0.15 115.31 119.68 3f7f h LEU 583 Ca -0.01 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 3f7f h LEU 583 Cb 0.13 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 3f7f h LEU 583 CO 0.02 0.31 -0.06 -1.13 0.09 0.00 0.00 178.44 177.66 3f7f h ASN 584 N 0.29 0.99 -0.27 -0.43 -0.73 -1.14 0.48 115.58 114.78 3f7f h ASN 584 Ca 0.07 -0.33 -0.18 0.00 1.87 0.00 0.00 56.30 57.73 3f7f h ASN 584 Cb 0.17 -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 -0.54 -0.78 -0.37 0.00 0.00 177.43 176.83 3f7f h ASP 585 N 0.87 0.94 0.22 1.15 3.58 -0.90 0.47 116.42 122.76 3f7f h ASP 585 Ca 0.15 -0.54 -0.01 0.00 0.42 0.00 0.00 57.03 57.05 3f7f h ASP 585 Cb 0.61 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.40 3f7f h ASP 585 CO 0.04 1.31 -0.10 0.25 -2.88 0.00 0.00 179.24 177.85 3f7f h LEU 586 N 0.62 -0.25 -0.30 2.28 5.85 -0.84 -0.45 115.31 122.23 3f7f h LEU 586 Ca 0.01 -0.18 -0.19 0.00 0.84 0.00 0.00 57.88 58.36 3f7f h LEU 586 Cb 1.15 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 3f7f h LEU 586 CO 0.12 0.05 -0.87 0.40 -0.34 0.00 0.00 178.44 177.80 3f7f h ILE 587 N -0.55 1.51 -0.01 4.05 2.04 -0.07 0.20 117.51 124.68 3f7f h ILE 587 Ca -0.03 -2.64 0.00 0.00 1.00 0.00 0.00 64.86 63.19 3f7f h ILE 587 Cb 0.41 2.47 0.00 0.00 -0.74 0.00 0.00 36.82 38.96 3f7f h ILE 587 CO 0.05 0.77 -0.60 0.59 0.00 0.00 0.00 178.15 178.95 3f7f n ASN 588 N -3.64 1.49 0.06 1.72 3.02 0.17 -3.06 115.26 115.01 3f7f n ASN 588 Ca -0.03 -1.25 0.00 0.00 -0.03 0.00 0.00 54.58 53.27 3f7f n ASN 588 Cb 0.80 0.68 0.00 0.00 -0.61 0.00 0.00 39.78 40.65 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 -0.60 1.03 0.16 6.41 3.02 -0.36 -4.80 115.26 120.13 3f7f n ASN 589 Ca 0.06 0.16 -0.07 0.00 -0.03 0.00 0.00 54.58 54.71 3f7f n ASN 589 Cb 0.37 -0.29 -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 0.21 3.52 7.50 -1.09 -3.41 115.11 121.41 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 -0.29 -0.10 0.52 -1.50 0.00 0.00 178.83 177.46 3f7f h MET 591 N -0.67 -0.27 -6.62 1.46 2.86 -0.83 -3.41 114.93 107.45 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 0.06 -0.06 0.00 0.06 0.00 0.00 31.60 32.00 3f7f h MET 591 CO 0.07 0.11 1.00 0.15 1.06 0.00 0.00 176.91 179.31 3f7f s LYS 592 N -4.01 3.62 0.00 1.72 1.02 -1.17 -5.01 119.74 115.92 3f7f s LYS 592 Ca -0.13 0.68 0.00 0.00 0.02 0.00 0.00 55.97 56.53 3f7f s LYS 592 Cb 0.01 -3.97 0.00 0.00 -0.52 0.00 0.00 37.83 33.35 3f7f s LYS 592 CO 0.52 -1.51 0.00 -0.35 -0.92 0.00 0.00 175.35 173.09 3f7f n PRO 593 N 8.03 -0.34 -4.41 -1.68 -0.04 -1.26 -4.52 135.00 130.78 3f7f n PRO 593 Ca 0.14 0.00 -0.20 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 -1.40 1.85 0.49 0.55 0.00 -1.26 -5.03 107.32 102.52 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 -1.79 1.30 -0.42 0.00 0.00 0.00 173.10 172.19 3f7f s ILE 595 N -3.21 2.47 -0.18 0.90 1.09 -1.26 -5.00 121.20 116.01 3f7f s ILE 595 Ca 0.32 0.37 -0.01 0.00 -1.10 0.00 0.00 60.65 60.23 3f7f s ILE 595 Cb 0.06 -3.19 0.00 0.00 -1.06 0.00 0.00 42.46 38.27 3f7f s ILE 595 CO 0.12 0.01 -0.14 -0.36 -0.10 0.00 0.00 174.94 174.48 3f7f s PHE 596 N -1.36 2.83 -0.70 3.97 0.08 -1.26 -4.94 117.98 116.60 3f7f s PHE 596 Ca 0.66 -1.20 -0.02 0.00 0.12 0.00 0.00 56.93 56.48 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 -0.60 2.10 0.91 -0.10 0.00 0.00 175.22 177.98 3f7f n TRP 597 N 4.44 2.85 -3.06 0.36 8.01 -1.26 -4.85 117.44 123.93 3f7f n TRP 597 Ca -0.19 -2.54 -0.11 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 -2.19 -0.99 4.81 -1.26 -4.86 118.16 111.12 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 31.95 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 0.40 3.93 -0.73 1.64 5.02 -1.26 -4.90 118.16 122.27 3f7f n LYS 599 Ca 0.01 -3.47 0.00 0.00 -2.02 0.00 0.00 58.31 52.83 3f7f n LYS 599 Cb 0.40 -2.83 0.00 0.00 -0.02 0.00 0.00 35.03 32.58 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 3.17 -1.53 -3.80 4.39 9.92 -1.26 -4.94 116.55 122.51 3f7f n ASP 600 Ca 0.48 0.25 -0.29 0.00 -0.53 0.00 0.00 54.79 54.70 3f7f n ASP 600 Cb 0.32 -0.39 -0.12 0.00 -0.64 0.00 0.00 41.12 40.29 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 2.77 -0.02 1.24 0.40 -1.26 -4.98 117.98 116.14 3f7f s PHE 601 Ca 0.00 -2.95 -0.01 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 0.07 -0.89 0.70 0.00 0.00 175.22 174.41 3f7f n ILE 602 N 2.70 0.00 -2.32 0.64 2.08 -1.23 -4.59 119.36 116.64 3f7f n ILE 602 Ca 0.15 0.00 -0.43 0.00 0.56 0.00 0.00 62.75 63.04 3f7f n ILE 602 Cb 0.36 -0.02 -0.02 0.00 -0.75 0.00 0.00 39.64 39.21 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 0.18 6.77 0.08 4.38 0.15 -1.26 -0.69 113.70 123.31 3f7f s SER 603 Ca 0.04 1.66 -0.31 0.00 0.70 0.00 0.00 55.95 58.04 3f7f s SER 603 Cb -0.05 -2.54 -0.07 0.00 -1.71 0.00 0.00 66.02 61.66 3f7f s SER 603 CO 0.02 -0.92 1.29 0.00 1.20 0.00 0.00 173.24 174.83 3f7f s ALA 604 N 3.99 3.49 -0.28 5.45 0.00 -1.17 -4.88 121.76 128.36 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 0.21 -0.54 1.69 -0.84 0.00 0.00 0.00 175.76 176.28 3f7f h ILE 605 N 4.42 0.08 -4.12 0.00 -0.00 -1.93 -3.41 117.51 112.55 3f7f h ILE 605 Ca -0.42 -0.98 -0.14 0.00 -0.00 0.00 0.00 64.86 63.33 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 0.00 178.15 177.61 3f7f s LYS 606 N -3.31 0.51 0.00 0.16 2.20 -1.26 -5.06 119.74 112.98 3f7f s LYS 606 Ca 0.05 -0.99 -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 -0.09 1.87 0.12 -0.36 0.00 0.00 175.35 177.53 3f7f s PHE 607 N -3.05 1.50 -0.59 4.03 5.36 -1.26 -4.74 117.98 119.22 3f7f s PHE 607 Ca -0.01 -0.23 -0.13 0.00 -0.96 0.00 0.00 56.93 55.60 3f7f s PHE 607 Cb 0.02 -4.14 0.15 0.00 -0.34 0.00 0.00 43.02 38.71 3f7f s PHE 607 CO -0.07 -4.99 0.52 0.34 -1.46 0.00 0.00 175.22 169.56 3f7f s ASP 608 N 4.18 6.15 0.41 6.13 -1.08 -1.26 -4.84 116.67 126.37 3f7f s ASP 608 Ca 0.84 -2.09 0.08 0.00 -0.52 0.00 0.00 52.55 50.86 3f7f s ASP 608 Cb -0.39 -2.14 0.87 0.00 -1.46 0.00 0.00 42.92 39.80 3f7f s ASP 608 CO 0.38 -0.73 2.04 1.23 0.52 0.00 0.00 175.17 178.61 3f7f h GLY 609 N 8.42 0.62 0.78 2.66 0.00 -1.61 -1.50 103.07 112.44 3f7f h GLY 609 Ca -0.17 -0.22 -0.03 0.00 0.00 0.00 0.00 47.33 46.92 3f7f h GLY 609 CO 0.91 0.20 -0.26 -2.75 0.00 0.00 0.00 176.54 174.63 3f7f h PHE 610 N 0.56 -0.69 0.00 5.60 3.57 -1.73 -2.87 116.94 121.38 3f7f h PHE 610 Ca 0.19 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.62 3f7f h PHE 610 Cb 0.07 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 3f7f h PHE 610 CO -0.00 -0.36 -0.25 1.79 -2.23 0.00 0.00 178.31 177.26 3f7f h THR 611 N -0.97 1.06 0.48 4.41 1.35 -1.87 -1.63 112.91 115.75 3f7f h THR 611 Ca -0.08 -0.90 -0.01 0.00 -0.55 0.00 0.00 66.41 64.87 3f7f h THR 611 Cb 0.64 1.50 -0.02 0.00 -1.73 0.00 0.00 68.15 68.54 3f7f h THR 611 CO 0.12 0.25 -0.50 -1.28 -0.25 0.00 0.00 175.52 173.87 3f7f h SER 612 N 0.00 -1.36 -0.47 5.36 0.87 -1.16 0.31 113.55 117.10 3f7f h SER 612 Ca -0.00 0.11 -0.08 0.00 -1.23 0.00 0.00 61.79 60.58 3f7f h SER 612 Cb 0.48 0.45 -0.02 0.00 -0.44 0.00 0.00 62.40 62.87 3f7f h SER 612 CO 0.03 -0.65 -0.01 -0.29 -0.53 0.00 0.00 176.83 175.38 3f7f h ILE 613 N -0.98 1.25 -0.47 2.23 6.09 -1.38 -0.32 117.51 123.93 3f7f h ILE 613 Ca -0.06 -1.08 0.00 0.00 -1.37 0.00 0.00 64.86 62.36 3f7f h ILE 613 Cb 0.86 0.85 -0.02 0.00 0.47 0.00 0.00 36.82 38.98 3f7f h ILE 613 CO -0.07 0.38 0.30 0.40 -3.07 0.00 0.00 178.15 176.09 3f7f h ILE 614 N 0.83 1.13 -0.01 2.19 1.08 -0.99 0.11 117.51 121.86 3f7f h ILE 614 Ca 0.15 -0.27 -0.01 0.00 -0.39 0.00 0.00 64.86 64.35 3f7f h ILE 614 Cb 0.50 0.45 0.00 0.00 -3.07 0.00 0.00 36.82 34.70 3f7f h ILE 614 CO 0.02 0.13 -0.04 0.28 -0.69 0.00 0.00 178.15 177.85 3f7f h SER 615 N 0.64 0.05 -0.17 1.72 0.02 0.28 -2.36 113.55 113.72 3f7f h SER 615 Ca 0.17 -0.71 0.03 0.00 -0.84 0.00 0.00 61.79 60.44 3f7f h SER 615 Cb -0.05 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.45 3f7f h SER 615 CO -0.03 0.75 -0.01 0.25 -1.14 0.00 0.00 176.83 176.65 3f7f h LEU 616 N -0.65 -0.08 -0.79 5.07 5.85 -0.72 0.23 115.31 124.21 3f7f h LEU 616 Ca -0.00 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.80 3f7f h LEU 616 Cb 0.76 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.81 3f7f h LEU 616 CO 0.01 -0.02 0.49 -0.33 -0.34 0.00 0.00 178.44 178.25 3f7f h GLU 617 N 0.05 0.90 -0.62 1.25 4.39 -0.87 0.32 114.58 119.99 3f7f h GLU 617 Ca 0.08 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.68 3f7f h GLU 617 Cb 0.10 -0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 28.52 3f7f h GLU 617 CO -0.14 0.60 0.20 0.77 -1.16 0.00 0.00 179.01 179.27 3f7f h SER 618 N 0.93 0.90 -0.41 1.42 0.02 -0.85 -1.26 113.55 114.30 3f7f h SER 618 Ca 0.33 -0.21 -0.04 0.00 -0.84 0.00 0.00 61.79 61.04 3f7f h SER 618 Cb 0.08 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.36 3f7f h SER 618 CO -0.14 0.87 0.15 0.25 -1.14 0.00 0.00 176.83 176.81 3f7f h LEU 619 N 0.89 0.63 -0.63 5.07 5.85 0.21 -2.36 115.31 124.97 3f7f h LEU 619 Ca 0.20 -0.09 -0.14 0.00 0.84 0.00 0.00 57.88 58.69 3f7f h LEU 619 Cb 0.29 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 3f7f h LEU 619 CO -0.01 0.61 -0.45 -0.74 -0.34 0.00 0.00 178.44 177.51 3f7f h HIS 620 N 0.68 0.67 0.12 1.25 2.76 -0.37 -2.04 115.15 118.22 3f7f h HIS 620 Ca 0.16 -0.21 -0.01 0.00 -2.20 0.00 0.00 60.37 58.12 3f7f h HIS 620 Cb 0.20 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.03 3f7f h HIS 620 CO 0.01 0.90 -0.06 0.37 -1.30 0.00 0.00 177.93 177.86 3f7f h GLN 621 N 0.45 -0.15 -0.58 5.26 4.15 -0.76 -1.42 115.11 122.05 3f7f h GLN 621 Ca 0.03 0.01 0.06 0.00 0.77 0.00 0.00 58.65 59.52 3f7f h GLN 621 Cb 0.96 0.03 -0.05 0.00 0.21 0.00 0.00 27.48 28.64 3f7f h GLN 621 CO 0.09 0.13 0.29 1.25 -1.93 0.00 0.00 178.83 178.66 3f7f h LEU 622 N -0.43 0.41 -0.81 -2.39 5.85 -1.44 0.93 115.31 117.44 3f7f h LEU 622 Ca -0.02 0.04 -0.13 0.00 0.84 0.00 0.00 57.88 58.61 3f7f h LEU 622 Cb 0.35 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 3f7f h LEU 622 CO 0.03 0.27 -0.53 -0.07 -0.34 0.00 0.00 178.44 177.80 3f7f h LEU 623 N 0.55 0.19 -0.20 2.25 3.38 -1.36 0.89 115.31 121.02 3f7f h LEU 623 Ca 0.26 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 3f7f h LEU 623 Cb 0.19 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3f7f h LEU 623 CO -0.19 0.69 0.03 0.28 0.09 0.00 0.00 178.44 179.34 3f7f h SER 624 N 0.14 0.31 -0.02 -0.43 0.02 -0.63 0.30 113.55 113.24 3f7f h SER 624 Ca 0.00 -0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 3f7f h SER 624 Cb 0.98 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.44 3f7f h SER 624 CO 0.08 0.49 0.01 0.40 -1.14 0.00 0.00 176.83 176.67 3f7f h ILE 625 N 0.12 1.02 -0.92 3.27 2.04 -0.64 -1.85 117.51 120.55 3f7f h ILE 625 Ca 0.06 -0.05 0.12 0.00 1.00 0.00 0.00 64.86 65.99 3f7f h ILE 625 Cb 0.31 1.02 -0.08 0.00 -0.74 0.00 0.00 36.82 37.33 3f7f h ILE 625 CO 0.00 0.02 0.55 0.45 0.00 0.00 0.00 178.15 179.17 3f7f h HIS 626 N 0.01 0.99 -0.85 1.37 3.86 -0.56 -1.77 115.15 118.20 3f7f h HIS 626 Ca 0.01 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 3f7f h HIS 626 Cb 0.01 -0.30 -0.04 0.00 1.06 0.00 0.00 27.41 28.14 3f7f h HIS 626 CO -0.07 0.36 0.51 -0.92 0.86 0.00 0.00 177.93 178.67 3f7f h TYR 627 N 0.86 1.13 -0.08 2.45 3.20 0.21 0.49 116.97 125.22 3f7f h TYR 627 Ca 0.47 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.28 3f7f h TYR 627 Cb 0.51 -0.37 0.00 0.00 1.54 0.00 0.00 36.73 38.41 3f7f h TYR 627 CO -0.04 0.75 -0.17 -0.09 -1.64 0.00 0.00 178.16 176.97 3f7f h ARG 628 N 1.18 0.26 0.13 1.82 2.43 -0.55 -2.03 114.38 117.62 3f7f h ARG 628 Ca 0.31 -0.17 0.02 0.00 -0.81 0.00 0.00 59.98 59.32 3f7f h ARG 628 Cb -0.04 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.50 3f7f h ARG 628 CO -0.06 0.77 -0.30 0.82 -1.51 0.00 0.00 179.97 179.69 3f7f h ILE 629 N -0.22 0.35 -0.41 1.20 2.04 -1.19 -0.65 117.51 118.64 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 0.35 -0.08 0.00 -0.74 0.00 0.00 36.82 37.12 3f7f h ILE 629 CO 0.04 0.00 -0.09 0.74 0.00 0.00 0.00 178.15 178.84 3f7f h THR 630 N -0.53 0.61 -0.19 -0.27 2.02 -0.94 -0.44 112.91 113.16 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 0.55 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 3f7f h THR 630 CO -0.17 0.00 0.13 0.25 0.37 0.00 0.00 175.52 176.10 3f7f h LEU 631 N 0.02 0.23 -0.63 2.58 5.85 -1.13 -0.50 115.31 121.72 3f7f h LEU 631 Ca 0.20 -0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.96 3f7f h LEU 631 Cb 0.30 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.22 3f7f h LEU 631 CO -0.41 0.18 0.34 1.56 -0.34 0.00 0.00 178.44 179.76 3f7f h GLN 632 N 0.26 0.60 -0.01 1.25 4.20 -0.41 0.13 115.11 121.12 3f7f h GLN 632 Ca 0.07 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 3f7f h GLN 632 Cb -0.02 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.63 3f7f h GLN 632 CO -0.01 0.40 0.00 0.28 -0.67 0.00 0.00 178.83 178.83 3f7f h VAL 633 N 0.62 1.16 -0.97 -0.54 2.07 -0.85 -2.65 116.25 115.09 3f7f h VAL 633 Ca 0.29 -0.47 0.13 0.00 0.82 0.00 0.00 66.70 67.47 3f7f h VAL 633 Cb 0.20 1.46 -0.08 0.00 -1.52 0.00 0.00 31.29 31.35 3f7f h VAL 633 CO -0.19 0.12 0.61 -0.07 0.02 0.00 0.00 177.57 178.07 3f7f h LEU 634 N -0.18 0.83 -0.52 2.57 3.38 -0.64 -1.25 115.31 119.51 3f7f h LEU 634 Ca 0.00 0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.09 3f7f h LEU 634 Cb 0.20 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.78 3f7f h LEU 634 CO -0.00 0.43 0.19 0.25 0.09 0.00 0.00 178.44 179.40 3f7f h LEU 635 N 0.88 0.21 -1.69 1.67 5.85 -0.42 -1.24 115.31 120.57 3f7f h LEU 635 Ca 0.49 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 59.24 3f7f h LEU 635 Cb 0.59 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 3f7f h LEU 635 CO -0.25 0.14 -0.06 0.71 -0.34 0.00 0.00 178.44 178.63 3f7f h THR 636 N 0.38 1.10 0.00 1.05 1.35 -0.97 -2.12 112.91 113.69 3f7f h THR 636 Ca 0.25 -0.41 -0.02 0.00 -0.55 0.00 0.00 66.41 65.68 3f7f h THR 636 Cb 0.27 1.11 -0.00 0.00 -1.73 0.00 0.00 68.15 67.80 3f7f h THR 636 CO -0.25 0.13 -0.09 -0.26 -0.25 0.00 0.00 175.52 174.79 3f7f h PHE 637 N 0.11 0.00 -0.00 4.73 -1.00 -1.05 -1.45 116.94 118.28 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 0.19 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.75 3f7f h PHE 637 CO 0.00 0.09 -0.74 1.33 -1.61 0.00 0.00 178.31 177.38 3f7f n VAL 638 N -3.24 0.00 -0.08 -0.55 0.24 -0.82 -4.34 118.33 109.53 3f7f n VAL 638 Ca 0.00 -0.01 -0.20 0.00 -2.04 0.00 0.00 64.34 62.09 3f7f n VAL 638 Cb 0.35 0.65 -0.12 0.00 -1.47 0.00 0.00 33.84 33.25 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 -1.45 2.71 -4.82 1.34 4.77 -1.03 -4.82 117.00 113.71 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 0.34 -0.98 -0.04 0.00 -2.33 0.00 0.00 43.42 40.40 3f7f n LEU 639 CO 0.39 0.84 -0.15 -0.36 -1.33 0.00 0.00 177.39 176.78 3f7f s PHE 640 N -2.52 3.01 -1.31 -1.77 0.08 -0.57 -5.03 117.98 109.87 3f7f s PHE 640 Ca -0.31 -0.18 -0.16 0.00 0.12 0.00 0.00 56.93 56.40 3f7f s PHE 640 Cb 0.09 -1.52 0.09 0.00 -0.57 0.00 0.00 43.02 41.11 3f7f s PHE 640 CO 0.65 0.42 1.76 -3.47 -0.10 0.00 0.00 175.22 174.48 3f7f n ASP 641 N -1.22 4.84 -4.76 1.36 -0.08 -1.26 -4.77 116.55 110.65 3f7f n ASP 641 Ca -0.06 -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 42.30 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 3.00 4.31 -0.46 -2.67 1.43 -1.26 -4.95 118.68 118.07 3f7f s LEU 642 Ca 0.49 0.65 -0.34 0.00 -1.03 0.00 0.00 54.13 53.91 3f7f s LEU 642 Cb 0.05 -2.44 -0.12 0.00 0.03 0.00 0.00 46.19 43.70 3f7f s LEU 642 CO 0.03 0.16 2.29 -0.67 0.23 0.00 0.00 176.35 178.39 3f7f n ASP 643 N 3.07 1.86 0.18 2.29 4.64 -1.26 -4.72 116.55 122.61 3f7f n ASP 643 Ca -0.12 0.25 0.12 0.00 -1.38 0.00 0.00 54.79 53.66 3f7f n ASP 643 Cb 0.52 -1.25 0.64 0.00 -1.04 0.00 0.00 41.12 39.99 3f7f n ASP 643 CO 0.00 0.00 0.00 0.74 -0.82 0.00 0.00 177.20 177.12 3f7f h THR 644 N 7.31 0.00 0.04 5.18 2.02 -1.93 -0.82 112.91 124.71 3f7f h THR 644 Ca -0.23 0.00 -0.29 0.00 0.77 0.00 0.00 66.41 66.66 3f7f h THR 644 Cb 1.32 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 68.21 3f7f h THR 644 CO 1.09 0.00 -1.61 1.21 0.37 0.00 0.00 175.52 176.58 3f7f n GLU 645 N -2.33 0.63 0.30 6.66 2.13 -1.26 -2.55 120.64 124.22 3f7f n GLU 645 Ca -0.02 0.45 -0.17 0.00 0.66 0.00 0.00 57.16 58.09 3f7f n GLU 645 Cb 0.07 -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 -0.66 0.48 -0.15 6.31 2.04 -1.74 -2.64 117.51 121.14 3f7f h ILE 646 Ca -0.41 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.42 3f7f h ILE 646 Cb 1.56 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 3f7f h ILE 646 CO -0.14 0.01 0.00 0.49 0.00 0.00 0.00 178.15 178.51 3f7f n PHE 647 N -5.39 0.34 -0.34 1.37 3.72 -0.38 -4.24 117.46 112.54 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 0.30 -0.09 0.21 0.00 -0.94 0.00 0.00 39.48 38.97 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 5.26 1.51 0.76 1.37 0.00 -1.18 0.33 103.07 111.12 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 0.14 -0.26 -1.61 0.00 0.00 0.00 176.54 174.86 3f7f h GLN 649 N 0.92 -0.71 -0.63 4.80 5.75 -1.80 -2.34 115.11 121.10 3f7f h GLN 649 Ca 0.46 0.05 0.09 0.00 -0.15 0.00 0.00 58.65 59.10 3f7f h GLN 649 Cb 0.45 0.16 -0.07 0.00 1.07 0.00 0.00 27.48 29.09 3f7f h GLN 649 CO -0.26 -0.40 0.26 0.45 -2.65 0.00 0.00 178.83 176.23 3f7f h HIS 650 N -0.98 0.46 -0.60 3.99 3.86 -1.77 0.02 115.15 120.13 3f7f h HIS 650 Ca -0.07 0.03 0.03 0.00 -1.16 0.00 0.00 60.37 59.19 3f7f h HIS 650 Cb 0.63 -0.11 -0.04 0.00 1.06 0.00 0.00 27.41 28.95 3f7f h HIS 650 CO 0.00 0.14 0.36 0.82 0.86 0.00 0.00 177.93 180.11 3f7f h ILE 651 N 0.46 1.06 0.00 2.45 2.04 -0.33 0.68 117.51 123.87 3f7f h ILE 651 Ca 0.31 -0.24 -0.09 0.00 1.00 0.00 0.00 64.86 65.83 3f7f h ILE 651 Cb 0.36 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 3f7f h ILE 651 CO -0.29 0.13 -0.45 0.77 0.00 0.00 0.00 178.15 178.31 3f7f h SER 652 N 0.71 0.00 0.18 1.72 4.64 -0.85 -1.31 113.55 118.64 3f7f h SER 652 Ca 0.25 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.35 3f7f h SER 652 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 3f7f h SER 652 CO -0.11 0.45 -0.83 0.74 -0.87 0.00 0.00 176.83 176.21 3f7f h THR 653 N 0.00 1.36 -0.14 2.95 2.02 -0.44 -2.42 112.91 116.23 3f7f h THR 653 Ca -0.00 -2.21 -0.05 0.00 0.77 0.00 0.00 66.41 64.91 3f7f h THR 653 Cb 1.13 2.20 -0.00 0.00 -1.74 0.00 0.00 68.15 69.74 3f7f h THR 653 CO 0.06 0.67 -0.12 -0.07 0.37 0.00 0.00 175.52 176.43 3f7f h LEU 654 N 0.33 0.36 -2.04 2.58 3.38 -0.77 -0.96 115.31 118.19 3f7f h LEU 654 Ca -0.06 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.44 3f7f h LEU 654 Cb 1.44 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 42.09 3f7f h LEU 654 CO 0.15 0.74 -0.04 -0.07 0.09 0.00 0.00 178.44 179.32 3f7f h LEU 655 N -0.03 0.00 0.14 1.67 3.38 -1.26 0.31 115.31 119.53 3f7f h LEU 655 Ca 0.03 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.70 3f7f h LEU 655 Cb 0.63 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.41 3f7f h LEU 655 CO 0.03 0.04 -1.30 -0.78 0.09 0.00 0.00 178.44 176.52 3f7f h ASP 656 N 0.00 0.74 -0.15 -0.43 1.82 -1.28 -2.64 116.42 114.49 3f7f h ASP 656 Ca -0.00 -0.73 -0.16 0.00 -0.39 0.00 0.00 57.03 55.75 3f7f h ASP 656 Cb 0.07 -0.24 -0.01 0.00 0.68 0.00 0.00 39.33 39.84 3f7f h ASP 656 CO 0.00 1.56 -0.47 -0.07 -1.61 0.00 0.00 179.24 178.65 3f7f h LEU 657 N 0.19 0.77 -0.11 2.28 3.38 -0.23 -2.45 115.31 119.14 3f7f h LEU 657 Ca -0.19 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.40 3f7f h LEU 657 Cb 1.98 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 42.51 3f7f h LEU 657 CO 0.24 1.11 0.06 -0.74 0.09 0.00 0.00 178.44 179.20 3f7f h HIS 658 N 0.56 0.15 -0.09 1.13 2.76 -0.46 0.63 115.15 119.83 3f7f h HIS 658 Ca 0.03 -0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.22 3f7f h HIS 658 Cb 1.02 -0.05 -0.03 0.00 1.55 0.00 0.00 27.41 29.91 3f7f h HIS 658 CO 0.05 0.17 -0.06 -0.92 -1.30 0.00 0.00 177.93 175.87 3f7f h TYR 659 N 0.09 -0.13 -0.72 5.26 3.20 -1.39 0.91 116.97 124.19 3f7f h TYR 659 Ca 0.04 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 3f7f h TYR 659 Cb 0.07 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.38 3f7f h TYR 659 CO -0.05 -0.09 0.40 0.87 -1.64 0.00 0.00 178.16 177.65 3f7f h LYS 660 N -0.06 1.00 -0.03 1.82 1.57 -1.28 -1.21 116.57 118.39 3f7f h LYS 660 Ca 0.06 -0.12 0.03 0.00 -1.87 0.00 0.00 60.65 58.75 3f7f h LYS 660 Cb 0.14 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 3f7f h LYS 660 CO -0.13 0.75 -0.13 1.96 -0.57 0.00 0.00 179.45 181.32 3f7f h GLN 661 N 0.99 -0.20 0.27 3.15 4.20 -0.13 -0.38 115.11 123.01 3f7f h GLN 661 Ca 0.25 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.97 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 -0.13 -0.29 0.35 -0.67 0.00 0.00 178.83 178.05 3f7f h PHE 662 N -0.20 -0.81 -0.84 2.96 3.57 -0.61 -0.50 116.94 120.49 3f7f h PHE 662 Ca 0.06 0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.70 3f7f h PHE 662 Cb 0.28 0.32 -0.14 0.00 2.79 0.00 0.00 35.95 39.19 3f7f h PHE 662 CO -0.20 -0.38 -0.36 -0.07 -2.23 0.00 0.00 178.31 175.06 3f7f h LEU 663 N -0.56 -1.30 -0.19 0.59 4.07 -1.08 0.31 115.31 117.15 3f7f h LEU 663 Ca -0.03 0.28 0.02 0.00 0.08 0.00 0.00 57.88 58.22 3f7f h LEU 663 Cb 0.49 0.68 -0.02 0.00 1.08 0.00 0.00 40.66 42.89 3f7f h LEU 663 CO -0.05 -0.29 0.06 0.25 -1.08 0.00 0.00 178.44 177.32 3f7f h LEU 664 N -0.06 0.06 -1.83 1.67 5.85 -0.84 0.27 115.31 120.43 3f7f h LEU 664 Ca 0.31 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 59.05 3f7f h LEU 664 Cb 0.58 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 3f7f h LEU 664 CO -0.87 0.06 0.08 -0.07 -0.34 0.00 0.00 178.44 177.29 3f7f h LEU 665 N 0.14 0.17 -0.18 2.25 3.38 0.62 0.88 115.31 122.57 3f7f h LEU 665 Ca 0.08 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.91 3f7f h LEU 665 Cb 0.06 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.77 3f7f h LEU 665 CO -0.09 0.14 -0.40 -1.13 0.09 0.00 0.00 178.44 177.04 3f7f h ASN 666 N 0.19 0.66 0.55 -0.43 -1.24 0.90 -2.87 115.58 113.34 3f7f h ASN 666 Ca 0.05 -0.57 -0.10 0.00 0.71 0.00 0.00 56.30 56.40 3f7f h ASN 666 Cb 0.01 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 38.85 3f7f h ASN 666 CO -0.01 1.10 -0.48 -0.07 -1.29 0.00 0.00 177.43 176.68 3f7f h LEU 667 N 0.24 0.00 -0.41 0.34 3.38 0.26 -2.06 115.31 117.05 3f7f h LEU 667 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3f7f h LEU 667 Cb 1.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 3f7f h LEU 667 CO 0.09 0.48 0.21 0.22 0.09 0.00 0.00 178.44 179.53 3f7f h TYR 668 N 0.00 0.58 -0.00 1.13 3.20 -0.76 -2.19 116.97 118.94 3f7f h TYR 668 Ca -0.00 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.84 3f7f h TYR 668 Cb 0.88 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.97 3f7f h TYR 668 CO 0.00 0.46 -0.27 2.89 -1.64 0.00 0.00 178.16 179.61 3f7f n ARG 669 N -4.70 0.43 0.02 1.82 1.85 -1.09 -3.03 116.66 111.96 3f7f n ARG 669 Ca 0.00 -0.21 -0.10 0.00 -1.00 0.00 0.00 57.85 56.55 3f7f n ARG 669 Cb 0.10 -1.50 -0.13 0.00 -1.05 0.00 0.00 32.46 29.88 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 0.51 0.04 -0.25 2.89 5.75 -1.08 -3.46 115.11 119.51 3f7f h GLN 670 Ca 0.00 -0.08 0.02 0.00 -0.15 0.00 0.00 58.65 58.45 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 -0.15 0.34 -2.65 0.00 0.00 178.83 177.15 3f7f s ASP 671 N -6.46 -0.37 0.22 -0.69 -1.08 -0.85 -5.06 116.67 102.38 3f7f s ASP 671 Ca -0.04 -0.39 -0.15 0.00 -0.52 0.00 0.00 52.55 51.46 3f7f s ASP 671 Cb 0.08 0.48 0.25 0.00 -1.46 0.00 0.00 42.92 42.28 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 4.50 -0.04 0.52 4.34 1.57 -1.72 -1.62 116.57 124.12 3f7f h LYS 672 Ca -0.01 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 3f7f h LYS 672 Cb 1.18 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.48 3f7f h LYS 672 CO -0.09 -0.03 -0.38 0.00 -0.57 0.00 0.00 179.45 178.37 3f7f h LEU 674 N -0.88 0.29 0.42 0.00 5.85 -1.85 -0.41 115.31 118.73 3f7f h LEU 674 Ca -0.06 0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 3f7f h LEU 674 Cb 0.74 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.86 3f7f h LEU 674 CO 0.02 0.10 -0.22 0.25 -0.34 0.00 0.00 178.44 178.25 3f7f h LEU 675 N 0.45 -0.52 -0.82 2.25 5.85 -0.84 -0.91 115.31 120.76 3f7f h LEU 675 Ca 0.43 0.02 0.16 0.00 0.84 0.00 0.00 57.88 59.33 3f7f h LEU 675 Cb 0.67 0.14 -0.10 0.00 0.37 0.00 0.00 40.66 41.74 3f7f h LEU 675 CO -0.42 -0.36 0.38 0.00 -0.34 0.00 0.00 178.44 177.70 3f7f h ALA 676 N -0.01 1.22 0.36 1.25 0.00 -0.45 0.25 119.26 121.89 3f7f h ALA 676 Ca -0.05 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3f7f h ALA 676 Cb 0.46 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3f7f h ALA 676 CO 0.08 -0.18 -0.17 1.49 0.00 0.00 0.00 179.25 180.47 3f7f h GLU 677 N 0.51 -0.46 0.00 0.00 4.81 -0.49 0.30 114.58 119.25 3f7f h GLU 677 Ca 0.46 0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.65 3f7f h GLU 677 Cb 0.71 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.19 3f7f h GLU 677 CO -0.41 -0.31 -0.34 -0.39 -0.73 0.00 0.00 179.01 176.84 3f7f h VAL 678 N -0.49 0.92 0.00 0.32 -1.51 -0.78 -0.57 116.25 114.15 3f7f h VAL 678 Ca -0.05 -1.31 -0.16 0.00 -1.23 0.00 0.00 66.70 63.95 3f7f h VAL 678 Cb 0.37 1.78 -0.02 0.00 -2.13 0.00 0.00 31.29 31.29 3f7f h VAL 678 CO 0.08 0.33 -0.78 0.25 -1.23 0.00 0.00 177.57 176.22 3f7f h LEU 679 N 0.00 0.00 0.00 4.19 5.85 -0.14 -2.93 115.31 122.28 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 0.75 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.78 3f7f h LEU 679 CO 0.04 0.78 -1.05 0.18 -0.34 0.00 0.00 178.44 178.05 3f7f n LEU 680 N -3.30 0.62 -1.00 2.25 4.32 0.10 -3.63 117.00 116.36 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 0.85 -0.09 0.26 0.00 -1.62 0.00 0.00 43.42 42.82 3f7f n LEU 680 CO 0.44 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 -0.24 -3.84 118.16 122.47 3f7f n LYS 681 Ca 0.02 -1.97 -0.21 0.00 -0.87 0.00 0.00 58.31 55.29 3f7f n LYS 681 Cb 0.43 -1.45 -0.13 0.00 0.02 0.00 0.00 35.03 33.90 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 3.39 0.23 -3.26 3.14 -0.00 -1.58 -3.45 116.42 114.90 3f7f h ASP 682 Ca 0.00 -0.78 -0.56 0.00 -0.00 0.00 0.00 57.03 55.69 3f7f h ASP 682 Cb 0.77 -0.08 -0.04 0.00 -0.00 0.00 0.00 39.33 39.98 3f7f h ASP 682 CO 0.00 1.53 0.54 -0.94 -0.00 0.00 0.00 179.24 180.38 3f7f s SER 683 N -6.89 7.20 0.00 2.28 1.04 -1.25 -5.00 113.70 111.08 3f7f s SER 683 Ca -0.23 1.48 0.00 0.00 0.48 0.00 0.00 55.95 57.68 3f7f s SER 683 Cb 0.04 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.62 3f7f s SER 683 CO 0.71 -0.44 0.70 -1.54 0.98 0.00 0.00 173.24 173.65 3f7f n SER 684 N 5.05 0.00 0.00 7.02 3.41 -1.26 -2.96 113.62 124.88 3f7f n SER 684 Ca 0.08 0.76 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 -1.54 0.03 -1.85 4.33 1.02 -1.26 -1.96 120.64 119.41 3f7f n GLU 685 Ca 0.00 0.34 -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 -1.38 2.20 1.14 -0.32 3.72 -1.24 -4.83 117.46 116.76 3f7f n PHE 686 Ca 0.01 -2.08 0.04 0.00 -0.05 0.00 0.00 57.45 55.37 3f7f n PHE 686 Cb 0.03 -0.32 0.25 0.00 -0.94 0.00 0.00 39.48 38.51 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 -0.75 0.00 0.00 4.37 3.41 -0.83 -3.08 113.62 116.74 3f7f n SER 687 Ca 0.37 -0.87 0.00 0.00 -0.26 0.00 0.00 58.87 58.11 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 -4.81 117.46 121.70 3f7f n PHE 688 Ca 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 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 0.92 3.29 1.37 0.00 -1.18 -4.00 105.19 107.74 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 -0.24 1.61 1.01 -1.26 -3.07 120.40 115.97 3f7f s VAL 690 Ca 0.00 -1.89 -0.03 0.00 0.00 0.00 0.00 61.98 60.06 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 0.09 -0.54 0.00 0.00 0.00 175.10 174.65 3f7f s LYS 691 N -3.95 0.41 -0.08 2.72 -0.14 0.13 -4.66 119.74 114.17 3f7f s LYS 691 Ca 0.36 -0.51 -0.01 0.00 -1.36 0.00 0.00 55.97 54.46 3f7f s LYS 691 Cb 0.05 -1.76 -0.03 0.00 -1.68 0.00 0.00 37.83 34.40 3f7f s LYS 691 CO 0.15 -0.82 -0.02 -0.59 -0.76 0.00 0.00 175.35 173.30 3f7f s PHE 692 N 1.94 3.09 -0.05 3.18 -0.71 -1.26 -3.47 117.98 120.69 3f7f s PHE 692 Ca 0.05 0.13 0.07 0.00 -1.04 0.00 0.00 56.93 56.14 3f7f s PHE 692 Cb -0.17 -1.77 -0.11 0.00 -1.21 0.00 0.00 43.02 39.77 3f7f s PHE 692 CO -0.20 0.41 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 -4.89 117.46 116.04 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 -0.31 -0.08 0.00 -0.94 0.00 0.00 39.48 38.68 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 -3.60 3.78 0.27 4.37 2.20 -1.26 -2.25 114.94 118.44 3f7f s ASN 694 Ca -0.04 -1.60 0.07 0.00 -0.94 0.00 0.00 52.86 50.35 3f7f s ASN 694 Cb 0.03 0.36 0.37 0.00 -2.00 0.00 0.00 41.25 40.01 3f7f s ASN 694 CO 0.33 -0.80 1.63 1.88 -2.94 0.00 0.00 177.10 177.20 3f7f h TYR 695 N 1.53 0.22 -0.14 1.54 0.05 -1.97 -2.68 116.97 115.51 3f7f h TYR 695 Ca -0.42 -0.07 -0.00 0.00 0.05 0.00 0.00 58.73 58.28 3f7f h TYR 695 Cb 1.29 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 38.98 3f7f h TYR 695 CO 1.36 0.67 0.07 0.78 -1.05 0.00 0.00 178.16 179.99 3f7f h GLY 696 N 1.44 0.22 0.92 3.88 0.00 -1.99 0.10 103.07 107.64 3f7f h GLY 696 Ca 0.00 -0.11 0.02 0.00 0.00 0.00 0.00 47.33 47.25 3f7f h GLY 696 CO 0.08 0.10 0.44 1.46 0.00 0.00 0.00 176.54 178.62 3f7f h GLN 697 N 0.10 0.86 0.32 4.80 4.20 -1.92 0.72 115.11 124.19 3f7f h GLN 697 Ca 0.05 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 3f7f h GLN 697 Cb 0.11 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.70 3f7f h GLN 697 CO -0.01 0.57 -0.15 1.25 -0.67 0.00 0.00 178.83 179.82 3f7f h LEU 698 N 0.88 -0.36 -0.65 1.46 5.85 -1.12 -0.32 115.31 121.05 3f7f h LEU 698 Ca 0.27 -0.04 0.05 0.00 0.84 0.00 0.00 57.88 59.00 3f7f h LEU 698 Cb -0.02 0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.05 3f7f h LEU 698 CO -0.09 -0.19 0.36 0.40 -0.34 0.00 0.00 178.44 178.58 3f7f h ILE 699 N -0.51 0.98 -0.32 4.05 2.04 -0.62 -1.35 117.51 121.77 3f7f h ILE 699 Ca -0.04 -0.23 0.04 0.00 1.00 0.00 0.00 64.86 65.62 3f7f h ILE 699 Cb 0.38 0.25 -0.04 0.00 -0.74 0.00 0.00 36.82 36.67 3f7f h ILE 699 CO 0.07 0.12 0.11 0.00 0.00 0.00 0.00 178.15 178.46 3f7f h ALA 700 N 1.33 0.37 -0.83 1.87 0.00 -0.56 0.18 119.26 121.62 3f7f h ALA 700 Ca 0.29 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 3f7f h ALA 700 Cb 0.16 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 3f7f h ALA 700 CO -0.17 -0.29 0.40 -0.92 0.00 0.00 0.00 179.25 178.27 3f7f h TYR 701 N 0.25 1.21 0.16 0.00 3.20 -0.60 0.13 116.97 121.32 3f7f h TYR 701 Ca 0.14 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 3f7f h TYR 701 Cb 0.12 -0.37 0.00 0.00 1.54 0.00 0.00 36.73 38.02 3f7f h TYR 701 CO -0.14 0.87 -0.08 0.82 -1.64 0.00 0.00 178.16 178.00 3f7f h ILE 702 N 1.19 0.94 -0.63 1.81 1.08 -0.61 -0.33 117.51 120.96 3f7f h ILE 702 Ca 0.29 -0.50 0.15 0.00 -0.39 0.00 0.00 64.86 64.41 3f7f h ILE 702 Cb 0.13 1.25 -0.03 0.00 -3.07 0.00 0.00 36.82 35.09 3f7f h ILE 702 CO -0.04 0.12 0.44 0.44 -0.69 0.00 0.00 178.15 178.42 3f7f h ASP 703 N -0.46 0.17 0.11 1.72 3.32 -0.42 0.14 116.42 120.99 3f7f h ASP 703 Ca -0.02 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 3f7f h ASP 703 Cb 0.36 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.89 3f7f h ASP 703 CO 0.04 0.09 -0.05 -1.28 -1.72 0.00 0.00 179.24 176.31 3f7f h SER 704 N 0.18 -0.12 0.09 6.45 0.87 0.02 -2.28 113.55 118.75 3f7f h SER 704 Ca 0.30 -0.17 -0.02 0.00 -1.23 0.00 0.00 61.79 60.67 3f7f h SER 704 Cb 0.95 0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 62.94 3f7f h SER 704 CO -0.05 0.10 -0.09 -0.07 -0.53 0.00 0.00 176.83 176.19 3f7f h LEU 705 N -0.35 0.01 -0.53 2.23 3.38 0.65 -1.83 115.31 118.88 3f7f h LEU 705 Ca -0.01 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 3f7f h LEU 705 Cb 0.29 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 3f7f h LEU 705 CO 0.02 0.11 0.28 -1.13 0.09 0.00 0.00 178.44 177.82 3f7f h ASN 706 N 0.01 0.67 -0.46 -0.43 -0.00 -0.61 -2.16 115.58 112.61 3f7f h ASN 706 Ca 0.00 -0.10 0.01 0.00 -0.00 0.00 0.00 56.30 56.22 3f7f h ASN 706 Cb 0.17 -0.17 -0.03 0.00 -0.00 0.00 0.00 38.32 38.30 3f7f h ASN 706 CO 0.01 0.57 0.29 0.28 -0.00 0.00 0.00 177.43 178.58 3f7f h SER 707 N 0.71 0.49 -0.79 1.15 0.02 -0.79 0.24 113.55 114.57 3f7f h SER 707 Ca 0.19 -0.01 0.17 0.00 -0.84 0.00 0.00 61.79 61.30 3f7f h SER 707 Cb 0.06 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 62.43 3f7f h SER 707 CO -0.03 0.35 0.53 0.78 -1.14 0.00 0.00 176.83 177.32 3f7f h ASN 708 N 0.59 0.36 0.13 3.07 2.35 -1.16 0.48 115.58 121.40 3f7f h ASN 708 Ca 0.17 0.03 -0.26 0.00 -0.55 0.00 0.00 56.30 55.68 3f7f h ASN 708 Cb -0.04 -0.04 0.03 0.00 0.05 0.00 0.00 38.32 38.32 3f7f h ASN 708 CO -0.06 0.17 -1.11 0.58 -1.65 0.00 0.00 177.43 175.36 3f7f h VAL 709 N 0.38 1.34 0.00 2.81 2.07 -0.23 -2.58 116.25 120.03 3f7f h VAL 709 Ca 0.39 -2.45 -0.01 0.00 0.82 0.00 0.00 66.70 65.45 3f7f h VAL 709 Cb 0.98 2.83 -0.00 0.00 -1.52 0.00 0.00 31.29 33.58 3f7f h VAL 709 CO -0.12 0.73 -0.06 1.88 0.02 0.00 0.00 177.57 180.02 3f7f h TYR 710 N 0.09 0.00 0.00 1.57 0.05 0.75 -3.18 116.97 116.25 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 0.06 -0.66 0.09 -1.05 0.00 0.00 178.16 176.73 3f7f n ASN 711 N -3.13 0.62 -4.69 3.88 3.02 0.16 -4.95 115.26 110.17 3f7f n ASN 711 Ca 0.03 -0.39 -0.37 0.00 -0.03 0.00 0.00 54.58 53.81 3f7f n ASN 711 Cb 0.48 0.46 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 -1.55 0.89 -2.11 5.41 0.00 -0.97 -4.97 120.51 117.21 3f7f n ALA 712 Ca 0.05 0.01 -0.37 0.00 0.00 0.00 0.00 53.44 53.13 3f7f n ALA 712 Cb 0.35 -2.26 -0.06 0.00 0.00 0.00 0.00 19.45 17.48 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 -1.30 7.10 -0.10 0.00 0.15 -1.26 -4.98 113.70 113.31 3f7f s SER 713 Ca 0.80 1.42 0.15 0.00 0.70 0.00 0.00 55.95 59.02 3f7f s SER 713 Cb -0.39 -2.42 0.24 0.00 -1.71 0.00 0.00 66.02 61.73 3f7f s SER 713 CO 0.43 0.09 1.12 2.30 1.20 0.00 0.00 173.24 178.38 3f7f n ILE 714 N 0.98 1.48 -3.22 6.45 -5.35 -1.26 -5.03 119.36 113.42 3f7f n ILE 714 Ca -0.04 -1.81 -0.39 0.00 -0.27 0.00 0.00 62.75 60.24 3f7f n ILE 714 Cb 0.51 -0.07 -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 4.95 -0.36 7.28 -4.23 -1.26 -5.02 115.64 114.76 3f7f s THR 715 Ca 0.25 1.21 -0.24 0.00 -1.18 0.00 0.00 61.69 61.74 3f7f s THR 715 Cb 0.23 -3.92 0.01 0.00 1.34 0.00 0.00 72.50 70.16 3f7f s THR 715 CO 0.02 0.40 0.80 -1.61 -0.54 0.00 0.00 174.62 173.69 3f7f s GLU 716 N -0.07 3.77 -0.01 3.99 2.02 -1.26 -4.94 118.70 122.20 3f7f s GLU 716 Ca 0.31 0.35 0.04 0.00 0.02 0.00 0.00 54.97 55.68 3f7f s GLU 716 Cb -0.18 -3.81 0.14 0.00 0.10 0.00 0.00 34.13 30.38 3f7f s GLU 716 CO 0.16 -0.86 0.99 0.27 0.02 0.00 0.00 175.26 175.84 3f7f n ASN 717 N 6.46 1.13 0.00 -0.19 6.94 -1.26 -4.89 115.26 123.44 3f7f n ASN 717 Ca 0.04 -2.06 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 37.67 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 -0.02 0.00 0.24 0.53 3.41 -1.26 -5.00 113.62 111.52 3f7f n SER 718 Ca 0.05 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.76 3f7f n SER 718 Cb 0.22 0.00 0.69 0.00 -0.26 0.00 0.00 64.21 64.85 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 -0.12 7.33 -5.15 -1.99 -1.84 116.94 115.17 3f7f h PHE 719 Ca 0.00 0.00 0.01 0.00 -0.20 0.00 0.00 57.97 57.78 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 0.06 0.74 -2.00 0.00 0.00 178.31 177.11 3f7f h PHE 720 N 0.00 0.12 -0.17 6.09 0.04 -1.99 -0.68 116.94 120.35 3f7f h PHE 720 Ca 0.02 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.70 3f7f h PHE 720 Cb 0.09 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.19 3f7f h PHE 720 CO 0.00 0.07 -0.31 0.52 -0.60 0.00 0.00 178.31 177.99 3f7f h MET 721 N 0.13 0.34 -0.43 1.51 2.86 -1.73 -1.07 114.93 116.54 3f7f h MET 721 Ca 0.05 -0.13 -0.11 0.00 -2.06 0.00 0.00 59.70 57.45 3f7f h MET 721 Cb 0.00 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 3f7f h MET 721 CO -0.03 0.61 -0.14 1.15 1.06 0.00 0.00 176.91 179.56 3f7f h THR 722 N 0.29 1.28 0.39 2.22 2.02 -1.20 -1.85 112.91 116.06 3f7f h THR 722 Ca 0.04 -1.27 -0.02 0.00 0.77 0.00 0.00 66.41 65.93 3f7f h THR 722 Cb 0.69 1.20 0.00 0.00 -1.74 0.00 0.00 68.15 68.30 3f7f h THR 722 CO 0.05 0.43 -0.19 0.15 0.37 0.00 0.00 175.52 176.33 3f7f h PHE 723 N 0.68 -0.49 -0.46 3.16 3.57 -0.90 -1.31 116.94 121.19 3f7f h PHE 723 Ca 0.10 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.64 3f7f h PHE 723 Cb 0.69 0.16 -0.08 0.00 2.79 0.00 0.00 35.95 39.52 3f7f h PHE 723 CO 0.05 -0.25 -0.47 0.74 -2.23 0.00 0.00 178.31 176.15 3f7f h PHE 724 N -0.61 -1.46 -0.61 0.41 0.04 -1.04 0.24 116.94 113.92 3f7f h PHE 724 Ca -0.05 0.08 0.07 0.00 2.80 0.00 0.00 57.97 60.87 3f7f h PHE 724 Cb 0.45 0.70 -0.06 0.00 2.20 0.00 0.00 35.95 39.24 3f7f h PHE 724 CO -0.03 -0.38 0.28 -0.09 -0.60 0.00 0.00 178.31 177.49 3f7f h ARG 725 N -0.25 0.50 -0.67 1.51 2.43 -1.29 -1.28 114.38 115.33 3f7f h ARG 725 Ca 0.08 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 3f7f h ARG 725 Cb 0.45 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.86 3f7f h ARG 725 CO -0.56 0.33 0.32 0.77 -1.51 0.00 0.00 179.97 179.32 3f7f h SER 726 N 0.52 0.88 -0.68 -3.80 0.02 -0.49 0.57 113.55 110.57 3f7f h SER 726 Ca 0.29 -0.13 -0.07 0.00 -0.84 0.00 0.00 61.79 61.03 3f7f h SER 726 Cb 0.27 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.56 3f7f h SER 726 CO -0.24 0.77 0.15 0.22 -1.14 0.00 0.00 176.83 176.59 3f7f h TYR 727 N 0.94 1.16 0.03 3.45 5.03 -0.53 -3.35 116.97 123.70 3f7f h TYR 727 Ca 0.23 -0.15 -0.26 0.00 2.58 0.00 0.00 58.73 61.13 3f7f h TYR 727 Cb 0.12 -0.33 -0.03 0.00 1.55 0.00 0.00 36.73 38.05 3f7f h TYR 727 CO 0.00 0.96 -1.44 0.82 -1.32 0.00 0.00 178.16 177.18 3f7f h ILE 728 N 1.03 0.85 0.00 1.81 2.04 -0.87 -3.51 117.51 118.85 3f7f h ILE 728 Ca 0.21 -2.22 0.00 0.00 1.00 0.00 0.00 64.86 63.85 3f7f h ILE 728 Cb 0.39 2.30 0.00 0.00 -0.74 0.00 0.00 36.82 38.77 3f7f h ILE 728 CO 0.01 0.46 0.00 0.00 0.00 0.00 0.00 178.15 178.62