#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f7z h SER 35 N 0.00 0.00 -3.72 -1.43 0.87 -1.96 -0.06 113.55 107.25 3f7z h SER 35 Ca 0.00 0.00 -0.53 0.00 -1.23 0.00 0.00 61.79 60.03 3f7z h SER 35 Cb 0.00 0.00 0.09 0.00 -0.44 0.00 0.00 62.40 62.05 3f7z h SER 35 CO 0.00 0.75 0.80 -0.54 -0.53 0.00 0.00 176.83 177.31 3f7z s LYS 36 N -2.80 4.15 -0.26 2.24 -0.14 -1.26 -4.87 119.74 116.79 3f7z s LYS 36 Ca -0.02 2.52 -0.11 0.00 -1.36 0.00 0.00 55.97 57.00 3f7z s LYS 36 Cb 0.08 -3.00 -0.05 0.00 -1.68 0.00 0.00 37.83 33.18 3f7z s LYS 36 CO 0.81 -0.52 0.18 0.08 -0.76 0.00 0.00 175.35 175.14 3f7z s VAL 37 N -0.72 5.33 -0.20 3.17 1.01 -1.26 -4.39 120.40 123.33 3f7z s VAL 37 Ca 0.56 0.19 -0.09 0.00 0.00 0.00 0.00 61.98 62.64 3f7z s VAL 37 Cb -0.46 -3.52 -0.05 0.00 0.00 0.00 0.00 36.38 32.35 3f7z s VAL 37 CO 0.56 0.29 0.10 -0.89 0.00 0.00 0.00 175.10 175.17 3f7z s THR 38 N 1.45 5.11 -0.16 3.92 2.01 -0.28 -4.95 115.64 122.74 3f7z s THR 38 Ca 0.08 0.08 0.01 0.00 0.31 0.00 0.00 61.69 62.17 3f7z s THR 38 Cb -0.15 -3.33 0.01 0.00 0.01 0.00 0.00 72.50 69.04 3f7z s THR 38 CO 0.08 0.43 -0.18 -0.89 -0.69 0.00 0.00 174.62 173.38 3f7z s THR 39 N 0.50 2.39 0.27 -0.82 2.01 -1.26 -0.46 115.64 118.26 3f7z s THR 39 Ca 0.06 -0.85 0.06 0.00 0.31 0.00 0.00 61.69 61.26 3f7z s THR 39 Cb -0.12 -2.00 -0.06 0.00 0.01 0.00 0.00 72.50 70.33 3f7z s THR 39 CO -0.00 0.52 -0.04 0.68 -0.69 0.00 0.00 174.62 175.10 3f7z s VAL 40 N 0.99 1.47 -0.47 3.82 -7.23 -0.11 -4.94 120.40 113.93 3f7z s VAL 40 Ca -0.02 -2.09 -0.13 0.00 -1.81 0.00 0.00 61.98 57.93 3f7z s VAL 40 Cb -0.15 -2.45 0.09 0.00 0.56 0.00 0.00 36.38 34.43 3f7z s VAL 40 CO -0.04 -0.29 0.36 -0.69 -0.31 0.00 0.00 175.10 174.14 3f7z s VAL 41 N -3.12 4.79 0.04 1.32 1.01 -1.26 -0.67 120.40 122.51 3f7z s VAL 41 Ca 0.30 -1.33 0.06 0.00 0.00 0.00 0.00 61.98 61.00 3f7z s VAL 41 Cb 0.05 -3.95 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 3f7z s VAL 41 CO 0.11 -0.63 -0.12 0.00 0.00 0.00 0.00 175.10 174.46 3f7z s ALA 42 N 1.53 2.83 -0.22 5.51 0.00 0.78 -4.73 121.76 127.47 3f7z s ALA 42 Ca 0.04 -1.13 -0.13 0.00 0.00 0.00 0.00 51.96 50.73 3f7z s ALA 42 Cb -0.25 -0.92 -0.04 0.00 0.00 0.00 0.00 23.12 21.90 3f7z s ALA 42 CO 0.04 0.60 0.28 0.99 0.00 0.00 0.00 175.76 177.67 3f7z s THR 43 N -1.01 5.28 0.17 0.00 2.01 0.69 0.00 115.64 122.78 3f7z s THR 43 Ca 0.17 0.45 -0.31 0.00 0.31 0.00 0.00 61.69 62.30 3f7z s THR 43 Cb -0.11 -3.61 -0.17 0.00 0.01 0.00 0.00 72.50 68.62 3f7z s THR 43 CO 0.08 0.31 0.88 -2.65 -0.69 0.00 0.00 174.62 172.54 3f7z n PRO 44 N 4.32 0.56 -0.18 4.92 -0.02 -1.26 -1.16 135.00 142.18 3f7z n PRO 44 Ca -0.12 0.20 -0.08 0.00 -2.02 0.00 0.00 63.50 61.48 3f7z n PRO 44 Cb 0.52 -1.49 0.01 0.00 -0.02 0.00 0.00 33.50 32.52 3f7z n PRO 44 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3f7z h GLY 45 N 2.18 0.84 0.00 -1.23 0.00 -1.01 -3.37 103.07 100.49 3f7z h GLY 45 Ca -0.38 -0.49 -0.19 0.00 0.00 0.00 0.00 47.33 46.27 3f7z h GLY 45 CO 0.63 0.46 -1.72 -1.06 0.00 0.00 0.00 176.54 174.85 3f7z n GLN 46 N -4.50 1.69 -0.18 4.80 3.00 -1.26 -4.50 117.38 116.42 3f7z n GLN 46 Ca 0.02 0.02 -0.14 0.00 -0.01 0.00 0.00 57.00 56.89 3f7z n GLN 46 Cb 0.19 -1.26 0.13 0.00 0.00 0.00 0.00 30.24 29.29 3f7z n GLN 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3f7z n GLY 47 N 2.53 -3.60 3.67 1.08 0.00 -1.26 -4.97 105.19 102.65 3f7z n GLY 47 Ca -0.19 -1.30 -0.34 0.00 0.00 0.00 0.00 46.02 44.19 3f7z n GLY 47 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3f7z n PRO 48 N -3.62 0.26 -1.69 1.61 -0.02 -1.26 -4.84 135.00 125.44 3f7z n PRO 48 Ca 0.06 0.16 -0.38 0.00 -2.02 0.00 0.00 63.50 61.32 3f7z n PRO 48 Cb 0.28 -2.40 -0.04 0.00 -0.02 0.00 0.00 33.50 31.32 3f7z n PRO 48 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 3f7z n ASP 49 N -2.92 3.16 -3.76 2.55 -0.08 -1.26 -4.66 116.55 109.59 3f7z n ASP 49 Ca 0.13 -2.74 -0.30 0.00 -1.51 0.00 0.00 54.79 50.38 3f7z n ASP 49 Cb 0.50 -1.46 -0.14 0.00 2.34 0.00 0.00 41.12 42.36 3f7z n ASP 49 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 3f7z s ARG 50 N 5.14 1.09 0.52 -0.67 1.81 -1.26 -5.07 118.95 120.51 3f7z s ARG 50 Ca 0.59 -1.63 -0.23 0.00 -1.72 0.00 0.00 55.73 52.75 3f7z s ARG 50 Cb 0.08 -2.33 -0.06 0.00 -0.45 0.00 0.00 34.95 32.20 3f7z s ARG 50 CO 0.09 -1.06 1.38 -2.30 -0.68 0.00 0.00 175.30 172.73 3f7z n PRO 51 N 4.15 1.87 -4.36 3.54 -0.02 -1.26 -4.45 135.00 134.47 3f7z n PRO 51 Ca 0.04 0.68 -0.20 0.00 -2.02 0.00 0.00 63.50 62.00 3f7z n PRO 51 Cb 0.38 -2.59 -0.10 0.00 -0.02 0.00 0.00 33.50 31.17 3f7z n PRO 51 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3f7z s GLN 52 N -2.75 1.38 0.07 -0.52 -0.21 0.10 -4.90 119.66 112.83 3f7z s GLN 52 Ca 0.68 -1.59 -0.30 0.00 0.02 0.00 0.00 55.36 54.17 3f7z s GLN 52 Cb -0.43 -1.25 -0.05 0.00 1.00 0.00 0.00 33.01 32.29 3f7z s GLN 52 CO 0.52 0.22 1.02 -1.21 -2.12 0.00 0.00 175.29 173.72 3f7z s GLU 53 N -3.51 4.59 -0.07 2.91 2.02 -1.26 -0.15 118.70 123.23 3f7z s GLU 53 Ca 0.23 1.52 0.01 0.00 0.02 0.00 0.00 54.97 56.75 3f7z s GLU 53 Cb -0.02 -3.39 0.02 0.00 0.10 0.00 0.00 34.13 30.84 3f7z s GLU 53 CO 0.08 0.02 -0.06 0.08 0.02 0.00 0.00 175.26 175.40 3f7z s VAL 54 N 0.53 0.73 -0.12 2.63 1.01 0.16 -4.93 120.40 120.42 3f7z s VAL 54 Ca 0.51 -0.19 -0.01 0.00 0.00 0.00 0.00 61.98 62.29 3f7z s VAL 54 Cb -0.24 -0.75 -0.02 0.00 0.00 0.00 0.00 36.38 35.36 3f7z s VAL 54 CO 0.30 0.29 -0.08 -0.44 0.00 0.00 0.00 175.10 175.16 3f7z s SER 55 N 1.17 4.49 0.06 3.32 0.01 -1.26 -0.94 113.70 120.55 3f7z s SER 55 Ca -0.06 -0.16 0.00 0.00 1.31 0.00 0.00 55.95 57.04 3f7z s SER 55 Cb -0.14 -1.49 -0.04 0.00 0.21 0.00 0.00 66.02 64.56 3f7z s SER 55 CO -0.01 0.24 -0.05 -0.72 0.41 0.00 0.00 173.24 173.11 3f7z s TYR 56 N -0.07 0.62 0.34 2.43 -0.85 0.39 -1.33 117.35 118.88 3f7z s TYR 56 Ca -0.00 -0.88 -0.04 0.00 -0.52 0.00 0.00 57.07 55.63 3f7z s TYR 56 Cb -0.13 -0.40 0.00 0.00 0.38 0.00 0.00 41.96 41.81 3f7z s TYR 56 CO 0.03 -0.25 0.48 -0.08 -1.52 0.00 0.00 175.55 174.22 3f7z s THR 57 N -3.19 0.00 -1.37 -3.49 -1.32 0.15 -1.13 115.64 105.30 3f7z s THR 57 Ca 0.03 -1.57 -0.05 0.00 -1.21 0.00 0.00 61.69 58.90 3f7z s THR 57 Cb 0.03 -2.63 0.01 0.00 -1.51 0.00 0.00 72.50 68.39 3f7z s THR 57 CO -0.06 0.00 0.60 0.47 -2.21 0.00 0.00 174.62 173.43 3f7z n ASP 58 N -1.34 -5.68 -4.67 8.08 8.00 -0.04 0.11 116.55 121.02 3f7z n ASP 58 Ca 0.00 -0.28 -0.43 0.00 0.71 0.00 0.00 54.79 54.80 3f7z n ASP 58 Cb 0.62 -4.48 -0.02 0.00 -0.02 0.00 0.00 41.12 37.21 3f7z n ASP 58 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3f7z s THR 59 N -3.13 3.92 0.01 -3.53 2.01 -1.26 -4.32 115.64 109.34 3f7z s THR 59 Ca 0.30 1.16 0.00 0.00 0.31 0.00 0.00 61.69 63.46 3f7z s THR 59 Cb -0.13 -3.75 -0.01 0.00 0.01 0.00 0.00 72.50 68.62 3f7z s THR 59 CO 0.37 -0.08 -0.01 -1.59 -0.69 0.00 0.00 174.62 172.61 3f7z s LYS 60 N 3.48 0.14 0.25 4.92 -2.85 -0.31 -2.32 119.74 123.05 3f7z s LYS 60 Ca 0.63 -0.26 -0.30 0.00 -1.00 0.00 0.00 55.97 55.05 3f7z s LYS 60 Cb -0.28 0.03 -0.09 0.00 -2.06 0.00 0.00 37.83 35.43 3f7z s LYS 60 CO 0.22 -0.02 1.12 0.54 0.10 0.00 0.00 175.35 177.32 3f7z s VAL 61 N -0.60 3.53 0.00 1.79 0.11 -1.26 0.17 120.40 124.14 3f7z s VAL 61 Ca -0.06 1.46 0.00 0.00 -2.93 0.00 0.00 61.98 60.45 3f7z s VAL 61 Cb -0.04 -3.93 0.00 0.00 -1.53 0.00 0.00 36.38 30.88 3f7z s VAL 61 CO -0.00 0.32 0.00 2.30 -3.33 0.00 0.00 175.10 174.38 3f7z n ILE 62 N 1.56 0.00 -3.69 7.04 -5.35 0.93 -4.83 119.36 115.02 3f7z n ILE 62 Ca 0.00 -0.21 -0.14 0.00 -0.27 0.00 0.00 62.75 62.13 3f7z n ILE 62 Cb 0.45 0.71 -0.08 0.00 -1.74 0.00 0.00 39.64 38.97 3f7z n ILE 62 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3f7z s GLY 63 N -1.39 -0.32 -0.38 3.28 0.00 -0.98 -4.99 107.32 102.54 3f7z s GLY 63 Ca 0.00 0.94 0.05 0.00 0.00 0.00 0.00 44.72 45.71 3f7z s GLY 63 CO 0.00 0.72 0.48 0.21 0.00 0.00 0.00 173.10 174.51 3f7z s ASN 64 N -0.63 0.03 0.00 1.64 3.84 -1.26 0.38 114.94 118.94 3f7z s ASN 64 Ca -0.07 -1.18 0.00 0.00 0.21 0.00 0.00 52.86 51.81 3f7z s ASN 64 Cb -0.03 1.16 0.00 0.00 -0.55 0.00 0.00 41.25 41.82 3f7z s ASN 64 CO 0.04 -0.23 0.00 0.61 -2.79 0.00 0.00 177.10 174.73 3f7z n GLY 65 N 4.38 5.04 0.23 1.21 0.00 -0.08 -4.99 105.19 110.98 3f7z n GLY 65 Ca 0.10 -0.96 0.01 0.00 0.00 0.00 0.00 46.02 45.17 3f7z n GLY 65 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3f7z h SER 66 N 0.00 0.23 0.66 1.61 4.64 -2.04 -2.67 113.55 115.98 3f7z h SER 66 Ca 0.00 -0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 61.24 3f7z h SER 66 Cb 0.00 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.03 3f7z h SER 66 CO 0.00 0.45 -0.08 2.19 -0.87 0.00 0.00 176.83 178.52 3f7z h PHE 67 N 0.22 0.00 0.00 4.77 -0.00 -1.99 -3.49 116.94 116.45 3f7z h PHE 67 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.01 3f7z h PHE 67 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.45 3f7z h PHE 67 CO 0.01 0.08 0.00 0.41 -0.00 0.00 0.00 178.31 178.81 3f7z n GLY 68 N -0.31 0.41 3.48 6.09 0.00 -1.01 -4.83 105.19 109.02 3f7z n GLY 68 Ca -0.01 -2.04 -0.34 0.00 0.00 0.00 0.00 46.02 43.64 3f7z n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f7z s VAL 69 N -0.63 3.80 -0.10 1.61 1.01 -0.94 -0.91 120.40 124.25 3f7z s VAL 69 Ca 0.00 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.60 3f7z s VAL 69 Cb 0.00 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.69 3f7z s VAL 69 CO 0.00 0.49 -0.12 -0.69 0.00 0.00 0.00 175.10 174.78 3f7z s VAL 70 N 0.42 3.17 0.13 2.92 1.01 0.16 -0.82 120.40 127.39 3f7z s VAL 70 Ca -0.04 -0.65 0.09 0.00 0.00 0.00 0.00 61.98 61.38 3f7z s VAL 70 Cb -0.14 -2.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 3f7z s VAL 70 CO 0.03 0.55 -0.17 -0.31 0.00 0.00 0.00 175.10 175.21 3f7z s TYR 71 N -0.14 2.55 0.01 5.22 1.51 0.13 -0.05 117.35 126.59 3f7z s TYR 71 Ca -0.01 -0.25 0.00 0.00 -1.01 0.00 0.00 57.07 55.80 3f7z s TYR 71 Cb -0.13 -1.33 -0.04 0.00 -0.11 0.00 0.00 41.96 40.34 3f7z s TYR 71 CO 0.03 0.41 0.09 -1.14 -1.11 0.00 0.00 175.55 173.84 3f7z s GLN 72 N -2.27 3.07 0.24 -0.62 0.74 0.13 -0.32 119.66 120.62 3f7z s GLN 72 Ca 0.19 -0.51 -0.16 0.00 0.05 0.00 0.00 55.36 54.93 3f7z s GLN 72 Cb -0.10 -2.86 0.01 0.00 1.10 0.00 0.00 33.01 31.16 3f7z s GLN 72 CO 0.11 0.63 0.55 0.00 -0.55 0.00 0.00 175.29 176.04 3f7z s ALA 73 N -1.24 -0.73 -0.10 1.58 0.00 -0.25 -1.17 121.76 119.85 3f7z s ALA 73 Ca 0.25 -0.50 0.03 0.00 0.00 0.00 0.00 51.96 51.74 3f7z s ALA 73 Cb -0.12 0.93 0.00 0.00 0.00 0.00 0.00 23.12 23.94 3f7z s ALA 73 CO 0.16 -0.88 -0.21 0.21 0.00 0.00 0.00 175.76 175.04 3f7z s LYS 74 N -3.94 2.75 0.13 0.00 2.20 0.31 -0.47 119.74 120.72 3f7z s LYS 74 Ca 0.15 -0.77 -0.30 0.00 -0.36 0.00 0.00 55.97 54.68 3f7z s LYS 74 Cb -0.02 -2.13 -0.07 0.00 -1.51 0.00 0.00 37.83 34.10 3f7z s LYS 74 CO 0.04 0.11 1.27 -0.51 -0.36 0.00 0.00 175.35 175.90 3f7z s LEU 75 N 0.50 4.40 0.10 5.43 1.43 0.98 0.34 118.68 131.85 3f7z s LEU 75 Ca -0.16 2.23 -0.22 0.00 -1.03 0.00 0.00 54.13 54.95 3f7z s LEU 75 Cb -0.17 -3.59 -0.13 0.00 0.03 0.00 0.00 46.19 42.32 3f7z s LEU 75 CO 0.06 -0.50 1.74 0.00 0.23 0.00 0.00 176.35 177.87 3f7z h ASP 77 N 0.06 -0.43 0.59 0.00 -0.00 -1.93 -3.35 116.42 111.36 3f7z h ASP 77 Ca 0.02 -0.07 -0.06 0.00 -0.00 0.00 0.00 57.03 56.92 3f7z h ASP 77 Cb 0.01 0.11 -0.01 0.00 -0.00 0.00 0.00 39.33 39.44 3f7z h ASP 77 CO -0.00 -0.19 -1.46 -1.54 -0.00 0.00 0.00 179.24 176.05 3f7z n SER 78 N -5.25 0.56 0.00 4.15 3.41 -1.25 -4.97 113.62 110.28 3f7z n SER 78 Ca -0.10 0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 3f7z n SER 78 Cb 0.25 0.87 0.00 0.00 -0.26 0.00 0.00 64.21 65.07 3f7z n SER 78 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3f7z n GLY 79 N 1.28 0.44 3.77 5.00 0.00 -0.38 -5.03 105.19 110.27 3f7z n GLY 79 Ca -0.05 -0.64 -0.39 0.00 0.00 0.00 0.00 46.02 44.94 3f7z n GLY 79 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3f7z s GLU 80 N -1.17 4.46 0.31 1.61 2.12 -1.25 -4.76 118.70 120.02 3f7z s GLU 80 Ca 0.00 1.02 -0.27 0.00 0.36 0.00 0.00 54.97 56.08 3f7z s GLU 80 Cb 0.00 -3.29 -0.10 0.00 0.26 0.00 0.00 34.13 31.00 3f7z s GLU 80 CO 0.00 0.49 0.97 -0.51 -0.54 0.00 0.00 175.26 175.67 3f7z s LEU 81 N -0.77 4.40 0.06 2.70 1.43 -1.26 -0.02 118.68 125.23 3f7z s LEU 81 Ca 0.35 1.92 0.01 0.00 -1.03 0.00 0.00 54.13 55.38 3f7z s LEU 81 Cb -0.21 -3.92 -0.03 0.00 0.03 0.00 0.00 46.19 42.06 3f7z s LEU 81 CO 0.23 -0.07 -0.06 0.68 0.23 0.00 0.00 176.35 177.36 3f7z s VAL 82 N -1.49 0.47 0.01 -1.59 -7.23 0.38 -3.86 120.40 107.09 3f7z s VAL 82 Ca 0.49 -1.56 -0.02 0.00 -1.81 0.00 0.00 61.98 59.08 3f7z s VAL 82 Cb -0.22 -1.19 -0.04 0.00 0.56 0.00 0.00 36.38 35.50 3f7z s VAL 82 CO 0.27 -0.73 0.18 0.00 -0.31 0.00 0.00 175.10 174.52 3f7z s ALA 83 N -2.85 3.95 -0.19 1.32 0.00 -0.01 -1.09 121.76 122.90 3f7z s ALA 83 Ca 0.02 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.19 3f7z s ALA 83 Cb 0.00 -1.85 0.04 0.00 0.00 0.00 0.00 23.12 21.31 3f7z s ALA 83 CO -0.04 0.77 -0.09 0.42 0.00 0.00 0.00 175.76 176.82 3f7z s ILE 84 N -1.37 1.46 -0.21 0.00 1.01 0.56 0.72 121.20 123.37 3f7z s ILE 84 Ca 0.29 -0.87 -0.15 0.00 0.00 0.00 0.00 60.65 59.92 3f7z s ILE 84 Cb -0.13 -1.57 -0.04 0.00 0.01 0.00 0.00 42.46 40.74 3f7z s ILE 84 CO 0.21 0.16 0.36 -0.75 0.00 0.00 0.00 174.94 174.92 3f7z s LYS 85 N 1.48 4.16 -0.18 2.79 2.20 0.51 -0.69 119.74 130.01 3f7z s LYS 85 Ca -0.00 0.13 0.00 0.00 -0.36 0.00 0.00 55.97 55.74 3f7z s LYS 85 Cb -0.16 -3.54 0.01 0.00 -1.51 0.00 0.00 37.83 32.64 3f7z s LYS 85 CO -0.08 -0.02 -0.17 0.21 -0.36 0.00 0.00 175.35 174.93 3f7z s LYS 86 N 1.27 3.09 0.05 4.03 2.20 0.00 0.39 119.74 130.77 3f7z s LYS 86 Ca 0.17 -0.79 0.06 0.00 -0.36 0.00 0.00 55.97 55.06 3f7z s LYS 86 Cb -0.15 -2.65 -0.02 0.00 -1.51 0.00 0.00 37.83 33.50 3f7z s LYS 86 CO 0.07 -0.17 -0.17 0.14 -0.36 0.00 0.00 175.35 174.86 3f7z s VAL 87 N 1.25 1.36 0.21 4.02 -7.23 -0.45 -2.20 120.40 117.35 3f7z s VAL 87 Ca 0.03 -1.16 -0.30 0.00 -1.81 0.00 0.00 61.98 58.75 3f7z s VAL 87 Cb -0.14 -1.22 -0.09 0.00 0.56 0.00 0.00 36.38 35.50 3f7z s VAL 87 CO -0.09 0.04 1.26 -0.22 -0.31 0.00 0.00 175.10 175.77 3f7z s LEU 88 N -1.30 4.44 -0.00 1.32 2.96 -1.26 -0.22 118.68 124.60 3f7z s LEU 88 Ca 0.04 2.36 0.07 0.00 -0.22 0.00 0.00 54.13 56.37 3f7z s LEU 88 Cb -0.09 -3.61 -0.03 0.00 0.50 0.00 0.00 46.19 42.97 3f7z s LEU 88 CO 0.02 -0.45 -0.21 -1.58 -1.32 0.00 0.00 176.35 172.81 3f7z s GLN 89 N -0.36 2.15 0.00 1.98 -0.44 -0.42 -4.84 119.66 117.74 3f7z s GLN 89 Ca 0.54 -0.91 0.28 0.00 -2.50 0.00 0.00 55.36 52.77 3f7z s GLN 89 Cb -0.35 -2.16 1.12 0.00 -1.64 0.00 0.00 33.01 29.98 3f7z s GLN 89 CO 0.39 0.56 1.83 -0.25 0.50 0.00 0.00 175.29 178.33 3f7z n ASP 90 N 2.07 0.14 0.00 6.67 10.43 -1.26 -4.61 116.55 129.99 3f7z n ASP 90 Ca -0.16 0.18 0.00 0.00 2.57 0.00 0.00 54.79 57.38 3f7z n ASP 90 Cb 0.52 -0.29 0.00 0.00 1.84 0.00 0.00 41.12 43.19 3f7z n ASP 90 CO 0.00 0.00 0.00 1.17 -1.07 0.00 0.00 177.20 177.30 3f7z n LYS 91 N -1.43 0.00 0.00 -1.24 3.00 -1.26 -4.22 118.16 113.01 3f7z n LYS 91 Ca 0.08 0.00 0.16 0.00 -0.00 0.00 0.00 58.31 58.55 3f7z n LYS 91 Cb 0.32 -1.37 0.90 0.00 0.00 0.00 0.00 35.03 34.88 3f7z n LYS 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 3f7z n ARG 92 N 0.00 0.87 -4.06 1.64 3.00 -1.26 -4.81 116.66 112.04 3f7z n ARG 92 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.85 57.71 3f7z n ARG 92 Cb 0.00 -1.50 -0.12 0.00 0.00 0.00 0.00 32.46 30.84 3f7z n ARG 92 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 3f7z s PHE 93 N -2.11 0.58 0.37 -1.55 0.40 -1.26 -5.15 117.98 109.26 3f7z s PHE 93 Ca 0.43 -0.43 -0.24 0.00 -0.60 0.00 0.00 56.93 56.09 3f7z s PHE 93 Cb 0.21 -0.35 -0.10 0.00 0.51 0.00 0.00 43.02 43.29 3f7z s PHE 93 CO 0.38 -0.08 0.98 0.15 0.70 0.00 0.00 175.22 177.35 3f7z s LYS 94 N -1.31 4.37 -0.27 0.44 1.02 -1.26 -4.68 119.74 118.05 3f7z s LYS 94 Ca -0.09 1.35 -0.27 0.00 0.02 0.00 0.00 55.97 56.98 3f7z s LYS 94 Cb -0.09 -2.58 0.01 0.00 -0.52 0.00 0.00 37.83 34.65 3f7z s LYS 94 CO 0.00 0.08 0.94 1.21 -0.92 0.00 0.00 175.35 176.66 3f7z s ASN 95 N -1.72 6.91 0.10 2.83 3.84 -1.26 -4.96 114.94 120.68 3f7z s ASN 95 Ca 0.55 1.08 -0.19 0.00 0.21 0.00 0.00 52.86 54.51 3f7z s ASN 95 Cb -0.18 -2.49 -0.07 0.00 -0.55 0.00 0.00 41.25 37.96 3f7z s ASN 95 CO 0.23 -0.66 1.62 -0.09 -2.79 0.00 0.00 177.10 175.41 3f7z h ARG 96 N 7.77 0.36 -0.78 0.43 2.43 -1.96 -2.03 114.38 120.59 3f7z h ARG 96 Ca -0.21 -0.07 0.11 0.00 -0.81 0.00 0.00 59.98 58.99 3f7z h ARG 96 Cb 1.08 -0.05 -0.08 0.00 -0.42 0.00 0.00 29.97 30.49 3f7z h ARG 96 CO 0.94 0.43 0.41 1.49 -1.51 0.00 0.00 179.97 181.73 3f7z h GLU 97 N 0.22 0.64 -0.55 0.20 4.81 -1.88 -0.58 114.58 117.44 3f7z h GLU 97 Ca 0.08 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.16 3f7z h GLU 97 Cb 0.21 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 3f7z h GLU 97 CO -0.00 0.42 -0.09 1.25 -0.73 0.00 0.00 179.01 179.86 3f7z h LEU 98 N 0.66 1.01 -0.08 1.64 5.85 -1.90 -1.04 115.31 121.44 3f7z h LEU 98 Ca 0.40 -0.32 0.03 0.00 0.84 0.00 0.00 57.88 58.82 3f7z h LEU 98 Cb 0.45 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 3f7z h LEU 98 CO -0.29 1.11 -0.09 -0.61 -0.34 0.00 0.00 178.44 178.22 3f7z h GLN 99 N 0.91 -0.11 -0.09 1.25 4.15 -0.50 -1.50 115.11 119.22 3f7z h GLN 99 Ca 0.15 0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.58 3f7z h GLN 99 Cb 0.65 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.35 3f7z h GLN 99 CO 0.04 -0.07 0.03 0.82 -1.93 0.00 0.00 178.83 177.72 3f7z h ILE 100 N -0.11 0.97 -0.46 2.39 2.04 -1.02 -3.13 117.51 118.20 3f7z h ILE 100 Ca 0.06 -0.03 -0.04 0.00 1.00 0.00 0.00 64.86 65.85 3f7z h ILE 100 Cb 0.20 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 3f7z h ILE 100 CO -0.15 0.01 0.11 0.24 0.00 0.00 0.00 178.15 178.36 3f7z h MET 101 N 0.07 0.69 0.00 2.37 2.86 -1.08 -1.62 114.93 118.23 3f7z h MET 101 Ca 0.04 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 3f7z h MET 101 Cb 0.02 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.57 3f7z h MET 101 CO -0.04 0.63 0.00 0.00 1.06 0.00 0.00 176.91 178.55 3f7z h ARG 102 N 0.67 0.00 0.00 1.72 3.08 -1.22 -2.60 114.38 116.03 3f7z h ARG 102 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 3f7z h ARG 102 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 3f7z h ARG 102 CO -0.00 0.00 -0.99 1.63 -1.07 0.00 0.00 179.97 179.54 3f7z n LYS 103 N -2.85 0.52 -3.82 0.04 5.02 -0.61 -4.64 118.16 111.81 3f7z n LYS 103 Ca -0.01 0.09 -0.37 0.00 -2.02 0.00 0.00 58.31 56.00 3f7z n LYS 103 Cb 0.14 -1.76 -0.06 0.00 -0.02 0.00 0.00 35.03 33.32 3f7z n LYS 103 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3f7z s LEU 104 N -4.96 4.35 -0.36 -0.35 1.43 -0.98 -5.03 118.68 112.78 3f7z s LEU 104 Ca 0.01 0.44 0.03 0.00 -1.03 0.00 0.00 54.13 53.58 3f7z s LEU 104 Cb 0.11 -2.11 0.15 0.00 0.03 0.00 0.00 46.19 44.37 3f7z s LEU 104 CO 0.78 0.34 0.38 -0.62 0.23 0.00 0.00 176.35 177.46 3f7z s ASP 105 N -0.67 1.11 -0.02 2.29 3.68 -1.26 -4.77 116.67 117.03 3f7z s ASP 105 Ca 0.14 -1.44 -0.08 0.00 2.13 0.00 0.00 52.55 53.30 3f7z s ASP 105 Cb -0.12 0.61 0.01 0.00 -1.45 0.00 0.00 42.92 41.97 3f7z s ASP 105 CO 0.03 -0.27 0.18 -2.28 0.13 0.00 0.00 175.17 172.95 3f7z s HIS 106 N 1.57 -0.06 -0.38 -5.34 2.46 -1.26 -5.05 115.29 107.23 3f7z s HIS 106 Ca 0.16 0.12 0.25 0.00 0.47 0.00 0.00 55.06 56.06 3f7z s HIS 106 Cb -0.15 0.01 1.06 0.00 -0.13 0.00 0.00 32.58 33.37 3f7z s HIS 106 CO -0.07 -0.24 1.75 0.00 -2.47 0.00 0.00 174.74 173.70 3f7z n ASN 108 N -2.34 4.04 -3.97 0.00 5.03 -1.26 -4.78 115.26 111.98 3f7z n ASN 108 Ca 0.02 -2.97 -0.22 0.00 0.87 0.00 0.00 54.58 52.28 3f7z n ASN 108 Cb 0.22 -0.55 -0.16 0.00 -1.02 0.00 0.00 39.78 38.27 3f7z n ASN 108 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3f7z s ILE 109 N -2.74 0.84 -0.09 2.41 1.01 -1.07 0.35 121.20 121.92 3f7z s ILE 109 Ca 0.43 -0.31 -0.37 0.00 0.00 0.00 0.00 60.65 60.39 3f7z s ILE 109 Cb 0.34 -0.80 -0.15 0.00 0.01 0.00 0.00 42.46 41.87 3f7z s ILE 109 CO 0.10 0.29 1.66 0.52 0.00 0.00 0.00 174.94 177.51 3f7z n VAL 110 N 3.85 0.26 -2.90 2.92 0.31 -0.41 -4.63 118.33 117.73 3f7z n VAL 110 Ca -0.24 -0.05 -0.38 0.00 -0.01 0.00 0.00 64.34 63.67 3f7z n VAL 110 Cb 0.52 -1.33 -0.06 0.00 -0.91 0.00 0.00 33.84 32.05 3f7z n VAL 110 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 3f7z s ARG 111 N 2.60 4.56 -0.57 5.55 3.52 -1.26 -4.87 118.95 128.48 3f7z s ARG 111 Ca 0.91 1.21 -0.25 0.00 -0.13 0.00 0.00 55.73 57.47 3f7z s ARG 111 Cb -0.90 -3.02 0.04 0.00 -1.56 0.00 0.00 34.95 29.51 3f7z s ARG 111 CO 0.54 0.42 1.00 -1.17 -0.81 0.00 0.00 175.30 175.28 3f7z s LEU 112 N -1.65 3.97 -0.10 -0.88 2.96 -1.26 -1.98 118.68 119.74 3f7z s LEU 112 Ca 0.43 -0.31 -0.26 0.00 -0.22 0.00 0.00 54.13 53.77 3f7z s LEU 112 Cb -0.21 -2.85 -0.26 0.00 0.50 0.00 0.00 46.19 43.37 3f7z s LEU 112 CO 0.25 -1.31 0.87 0.03 -1.32 0.00 0.00 176.35 174.88 3f7z h ARG 113 N 9.39 0.10 -3.82 1.98 3.08 -1.12 -3.33 114.38 120.66 3f7z h ARG 113 Ca -0.26 -0.15 -0.09 0.00 0.07 0.00 0.00 59.98 59.55 3f7z h ARG 113 Cb 1.07 0.05 -0.14 0.00 0.08 0.00 0.00 29.97 31.03 3f7z h ARG 113 CO 1.12 1.01 -0.36 0.71 -1.07 0.00 0.00 179.97 181.38 3f7z s TYR 114 N -2.54 0.19 0.10 3.04 1.51 -1.08 -0.68 117.35 117.90 3f7z s TYR 114 Ca -0.17 -0.61 0.04 0.00 -1.01 0.00 0.00 57.07 55.32 3f7z s TYR 114 Cb -0.01 -0.06 -0.04 0.00 -0.11 0.00 0.00 41.96 41.74 3f7z s TYR 114 CO 0.73 -0.57 -0.11 -0.59 -1.11 0.00 0.00 175.55 173.89 3f7z s PHE 115 N -3.88 1.17 0.23 2.71 -0.12 -0.31 -0.15 117.98 117.63 3f7z s PHE 115 Ca 0.07 -0.62 -0.18 0.00 -0.05 0.00 0.00 56.93 56.15 3f7z s PHE 115 Cb 0.05 -0.63 0.02 0.00 -0.63 0.00 0.00 43.02 41.83 3f7z s PHE 115 CO -0.09 0.05 0.57 -0.59 -0.05 0.00 0.00 175.22 175.11 3f7z s PHE 116 N -2.33 -0.06 0.13 3.49 -0.12 -0.55 -0.22 117.98 118.31 3f7z s PHE 116 Ca 0.06 -0.31 0.06 0.00 -0.05 0.00 0.00 56.93 56.70 3f7z s PHE 116 Cb -0.04 0.45 -0.04 0.00 -0.63 0.00 0.00 43.02 42.76 3f7z s PHE 116 CO 0.01 -1.02 -0.01 0.71 -0.05 0.00 0.00 175.22 174.87 3f7z s TYR 117 N -3.91 2.90 0.05 3.49 1.51 -1.26 0.29 117.35 120.42 3f7z s TYR 117 Ca 0.12 -0.09 -0.08 0.00 -1.01 0.00 0.00 57.07 56.01 3f7z s TYR 117 Cb -0.02 -1.45 -0.00 0.00 -0.11 0.00 0.00 41.96 40.37 3f7z s TYR 117 CO 0.02 0.49 0.15 -1.54 -1.11 0.00 0.00 175.55 173.56 3f7z s SER 118 N -2.60 0.11 0.14 2.29 1.04 -0.78 -4.97 113.70 108.93 3f7z s SER 118 Ca 0.26 -0.49 0.09 0.00 0.48 0.00 0.00 55.95 56.28 3f7z s SER 118 Cb -0.11 0.27 -0.04 0.00 0.10 0.00 0.00 66.02 66.25 3f7z s SER 118 CO 0.18 -0.57 -0.14 -0.44 0.98 0.00 0.00 173.24 173.24 3f7z s SER 119 N -2.27 4.06 0.00 7.02 0.01 -1.26 -1.04 113.70 120.22 3f7z s SER 119 Ca -0.03 -0.55 0.00 0.00 1.31 0.00 0.00 55.95 56.69 3f7z s SER 119 Cb 0.00 -0.64 0.00 0.00 0.21 0.00 0.00 66.02 65.60 3f7z s SER 119 CO -0.06 0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.36 3f7z n GLY 120 N 0.55 0.82 3.17 3.44 0.00 -1.26 -4.99 105.19 106.92 3f7z n GLY 120 Ca -0.14 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.72 3f7z n GLY 120 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3f7z n GLU 121 N 0.00 -6.10 0.00 1.61 -0.58 -1.26 -5.06 120.64 109.25 3f7z n GLU 121 Ca 0.00 0.73 0.00 0.00 -0.42 0.00 0.00 57.16 57.47 3f7z n GLU 121 Cb 0.00 -5.44 0.00 0.00 -0.57 0.00 0.00 31.44 25.43 3f7z n GLU 121 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 3f7z n GLU 125 N -3.92 0.00 -3.77 3.49 2.13 -1.26 -5.34 120.64 111.97 3f7z n GLU 125 Ca -0.18 0.00 -0.35 0.00 0.66 0.00 0.00 57.16 57.29 3f7z n GLU 125 Cb 0.62 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 32.25 3f7z n GLU 125 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 3f7z s VAL 126 N 0.00 5.37 0.07 6.31 1.01 -1.26 -4.22 120.40 127.67 3f7z s VAL 126 Ca 0.00 0.17 0.08 0.00 0.00 0.00 0.00 61.98 62.23 3f7z s VAL 126 Cb 0.00 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.91 3f7z s VAL 126 CO 0.00 0.46 -0.21 -0.31 0.00 0.00 0.00 175.10 175.03 3f7z s TYR 127 N 0.22 1.86 -0.10 5.22 1.51 -0.21 -1.30 117.35 124.55 3f7z s TYR 127 Ca 0.08 -0.39 -0.03 0.00 -1.01 0.00 0.00 57.07 55.72 3f7z s TYR 127 Cb -0.11 -1.07 -0.03 0.00 -0.11 0.00 0.00 41.96 40.63 3f7z s TYR 127 CO -0.01 0.15 0.03 -1.17 -1.11 0.00 0.00 175.55 173.43 3f7z s LEU 128 N -1.49 3.73 -0.15 -1.29 2.96 0.69 -1.87 118.68 121.26 3f7z s LEU 128 Ca 0.08 0.18 0.01 0.00 -0.22 0.00 0.00 54.13 54.18 3f7z s LEU 128 Cb -0.09 -1.87 0.02 0.00 0.50 0.00 0.00 46.19 44.75 3f7z s LEU 128 CO 0.03 0.36 -0.15 0.20 -1.32 0.00 0.00 176.35 175.46 3f7z s ASN 129 N -0.75 2.72 -0.31 3.68 0.01 0.15 -1.34 114.94 119.09 3f7z s ASN 129 Ca 0.12 -0.50 -0.11 0.00 -0.71 0.00 0.00 52.86 51.66 3f7z s ASN 129 Cb -0.12 -1.21 -0.02 0.00 0.41 0.00 0.00 41.25 40.31 3f7z s ASN 129 CO 0.02 -0.04 0.18 -0.76 -1.51 0.00 0.00 177.10 175.00 3f7z s LEU 130 N 1.38 4.19 -0.33 0.60 1.43 0.16 -1.49 118.68 124.62 3f7z s LEU 130 Ca 0.03 -0.37 -0.20 0.00 -1.03 0.00 0.00 54.13 52.56 3f7z s LEU 130 Cb -0.13 -2.07 -0.00 0.00 0.03 0.00 0.00 46.19 44.02 3f7z s LEU 130 CO -0.09 -0.17 0.63 -0.69 0.23 0.00 0.00 176.35 176.26 3f7z s VAL 131 N 1.68 4.91 0.22 -1.59 1.01 0.79 -0.36 120.40 127.06 3f7z s VAL 131 Ca 0.06 0.71 0.10 0.00 0.00 0.00 0.00 61.98 62.85 3f7z s VAL 131 Cb -0.17 -4.04 -0.05 0.00 0.00 0.00 0.00 36.38 32.12 3f7z s VAL 131 CO 0.08 -0.24 -0.20 -0.76 0.00 0.00 0.00 175.10 173.99 3f7z s LEU 132 N 2.66 2.51 0.09 3.92 1.43 0.22 -0.47 118.68 129.04 3f7z s LEU 132 Ca 0.25 -0.95 -0.37 0.00 -1.03 0.00 0.00 54.13 52.03 3f7z s LEU 132 Cb -0.15 -0.99 -0.17 0.00 0.03 0.00 0.00 46.19 44.91 3f7z s LEU 132 CO 0.13 0.01 1.28 0.47 0.23 0.00 0.00 176.35 178.48 3f7z n ASP 133 N -0.17 1.40 -4.77 2.29 8.00 -0.84 -0.83 116.55 121.63 3f7z n ASP 133 Ca -0.09 1.13 -0.39 0.00 0.71 0.00 0.00 54.79 56.15 3f7z n ASP 133 Cb 0.58 -1.16 -0.06 0.00 -0.02 0.00 0.00 41.12 40.47 3f7z n ASP 133 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 3f7z s TYR 134 N 0.33 3.70 -0.06 1.24 5.04 -1.25 -4.33 117.35 122.02 3f7z s TYR 134 Ca 0.84 1.19 0.00 0.00 -2.44 0.00 0.00 57.07 56.66 3f7z s TYR 134 Cb -0.98 -2.57 0.02 0.00 0.35 0.00 0.00 41.96 38.78 3f7z s TYR 134 CO 0.49 0.40 -0.04 0.08 -1.34 0.00 0.00 175.55 175.14 3f7z s VAL 135 N -0.35 0.55 0.29 3.14 1.01 -1.26 -4.97 120.40 118.81 3f7z s VAL 135 Ca 0.30 -0.07 0.12 0.00 0.00 0.00 0.00 61.98 62.33 3f7z s VAL 135 Cb -0.18 -0.62 0.03 0.00 0.00 0.00 0.00 36.38 35.61 3f7z s VAL 135 CO 0.17 0.25 1.69 1.55 0.00 0.00 0.00 175.10 178.76 3f7z h PRO 136 N 7.63 0.00 -5.49 2.72 0.13 -1.98 -3.45 132.00 131.56 3f7z h PRO 136 Ca -0.31 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.23 3f7z h PRO 136 Cb 1.14 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.14 3f7z h PRO 136 CO 0.40 0.52 -0.59 -1.21 -0.23 0.00 0.00 178.00 176.88 3f7z s GLU 137 N -3.77 1.89 0.12 0.86 0.41 -0.15 -4.98 118.70 113.08 3f7z s GLU 137 Ca -0.02 -2.07 0.05 0.00 -0.41 0.00 0.00 54.97 52.52 3f7z s GLU 137 Cb 0.13 -1.38 -0.04 0.00 -1.78 0.00 0.00 34.13 31.06 3f7z s GLU 137 CO 0.74 -0.12 -0.12 0.95 -0.49 0.00 0.00 175.26 176.22 3f7z s THR 138 N -2.91 1.19 0.22 3.63 -4.23 -1.26 -0.24 115.64 112.04 3f7z s THR 138 Ca 0.33 -1.73 -0.08 0.00 -1.18 0.00 0.00 61.69 59.04 3f7z s THR 138 Cb 0.09 -1.51 0.17 0.00 1.34 0.00 0.00 72.50 72.59 3f7z s THR 138 CO 0.16 -0.50 1.79 0.58 -0.54 0.00 0.00 174.62 176.12 3f7z h VAL 139 N 3.45 1.26 -0.17 2.29 2.07 -1.08 -1.30 116.25 122.76 3f7z h VAL 139 Ca -0.39 -0.79 0.05 0.00 0.82 0.00 0.00 66.70 66.40 3f7z h VAL 139 Cb 1.19 0.26 -0.07 0.00 -1.52 0.00 0.00 31.29 31.15 3f7z h VAL 139 CO 0.53 0.33 -0.32 0.22 0.02 0.00 0.00 177.57 178.35 3f7z h TYR 140 N 1.18 -0.88 -0.46 1.57 3.20 -1.69 0.30 116.97 120.18 3f7z h TYR 140 Ca 0.28 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.19 3f7z h TYR 140 Cb 0.18 0.41 -0.02 0.00 1.54 0.00 0.00 36.73 38.84 3f7z h TYR 140 CO 0.02 -0.39 0.29 0.00 -1.64 0.00 0.00 178.16 176.44 3f7z h ARG 141 N -0.37 0.62 -0.17 1.82 3.08 -1.81 -1.18 114.38 116.36 3f7z h ARG 141 Ca 0.11 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 3f7z h ARG 141 Cb 0.54 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 3f7z h ARG 141 CO -0.38 0.43 0.02 0.28 -1.07 0.00 0.00 179.97 179.25 3f7z h VAL 142 N 0.62 1.24 -0.62 2.04 2.07 -0.88 -0.87 116.25 119.85 3f7z h VAL 142 Ca 0.17 -0.78 0.02 0.00 0.82 0.00 0.00 66.70 66.94 3f7z h VAL 142 Cb -0.04 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 3f7z h VAL 142 CO -0.03 0.23 0.41 0.00 0.02 0.00 0.00 177.57 178.20 3f7z h ALA 143 N 0.80 1.63 -0.19 1.67 0.00 -0.28 -2.57 119.26 120.31 3f7z h ALA 143 Ca 0.05 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.74 3f7z h ALA 143 Cb 0.34 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3f7z h ALA 143 CO 0.01 0.32 -0.65 -0.09 0.00 0.00 0.00 179.25 178.84 3f7z h ARG 144 N 0.77 0.69 -0.13 0.00 2.43 -0.88 -0.68 114.38 116.58 3f7z h ARG 144 Ca 0.24 -0.49 0.01 0.00 -0.81 0.00 0.00 59.98 58.93 3f7z h ARG 144 Cb 0.02 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 3f7z h ARG 144 CO -0.06 1.11 0.06 1.25 -1.51 0.00 0.00 179.97 180.82 3f7z h HIS 145 N 0.50 0.10 -0.13 2.20 2.76 -0.80 0.42 115.15 120.21 3f7z h HIS 145 Ca -0.01 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 3f7z h HIS 145 Cb 1.24 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 30.16 3f7z h HIS 145 CO 0.06 0.06 0.08 1.88 -1.30 0.00 0.00 177.93 178.72 3f7z h TYR 146 N 0.13 0.16 0.11 5.26 -1.99 -1.34 -1.22 116.97 118.07 3f7z h TYR 146 Ca 0.05 0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.79 3f7z h TYR 146 Cb 0.01 -0.05 -0.02 0.00 2.00 0.00 0.00 36.73 38.67 3f7z h TYR 146 CO -0.09 0.10 -0.14 1.03 -0.00 0.00 0.00 178.16 179.06 3f7z h SER 147 N 0.17 -0.39 -0.92 3.88 0.87 -1.00 0.37 113.55 116.54 3f7z h SER 147 Ca 0.05 0.04 0.11 0.00 -1.23 0.00 0.00 61.79 60.76 3f7z h SER 147 Cb -0.02 0.14 -0.07 0.00 -0.44 0.00 0.00 62.40 62.02 3f7z h SER 147 CO -0.01 -0.21 0.59 0.03 -0.53 0.00 0.00 176.83 176.69 3f7z h ARG 148 N -0.30 0.85 -0.01 2.24 3.08 -0.80 0.69 114.38 120.14 3f7z h ARG 148 Ca 0.01 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.01 3f7z h ARG 148 Cb 0.30 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.16 3f7z h ARG 148 CO -0.06 0.56 0.00 0.00 -1.07 0.00 0.00 179.97 179.40 3f7z n ALA 149 N -2.40 2.65 -3.40 0.04 0.00 -0.47 -4.92 120.51 112.01 3f7z n ALA 149 Ca 0.16 -0.27 -0.19 0.00 0.00 0.00 0.00 53.44 53.15 3f7z n ALA 149 Cb 0.34 -1.41 0.08 0.00 0.00 0.00 0.00 19.45 18.46 3f7z n ALA 149 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3f7z n LYS 150 N -0.66 -6.67 -4.36 0.00 4.76 0.23 -5.03 118.16 106.43 3f7z n LYS 150 Ca 0.22 0.76 -0.18 0.00 -2.87 0.00 0.00 58.31 56.24 3f7z n LYS 150 Cb 0.18 -5.57 -0.10 0.00 -1.84 0.00 0.00 35.03 27.69 3f7z n LYS 150 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 3f7z s GLN 151 N -5.74 1.40 0.07 1.97 -1.52 0.12 -5.01 119.66 110.95 3f7z s GLN 151 Ca 0.28 -1.71 0.05 0.00 -1.95 0.00 0.00 55.36 52.04 3f7z s GLN 151 Cb -0.12 -0.80 -0.04 0.00 -0.22 0.00 0.00 33.01 31.83 3f7z s GLN 151 CO 0.66 -0.05 -0.07 0.95 -0.25 0.00 0.00 175.29 176.54 3f7z s THR 152 N -3.28 3.57 0.11 -0.19 -4.23 -1.26 -3.70 115.64 106.67 3f7z s THR 152 Ca 0.28 -1.06 -0.31 0.00 -1.18 0.00 0.00 61.69 59.42 3f7z s THR 152 Cb 0.05 -2.64 -0.10 0.00 1.34 0.00 0.00 72.50 71.15 3f7z s THR 152 CO 0.10 0.20 1.87 -0.22 -0.54 0.00 0.00 174.62 176.03 3f7z s LEU 153 N -1.97 4.41 0.32 4.79 2.96 -1.26 -4.92 118.68 123.01 3f7z s LEU 153 Ca 0.21 2.77 -0.27 0.00 -0.22 0.00 0.00 54.13 56.62 3f7z s LEU 153 Cb -0.11 -3.56 -0.13 0.00 0.50 0.00 0.00 46.19 42.89 3f7z s LEU 153 CO 0.13 -1.02 1.06 -2.65 -1.32 0.00 0.00 176.35 172.54 3f7z n PRO 154 N 6.02 1.49 0.21 0.98 -0.02 -1.26 -4.78 135.00 137.65 3f7z n PRO 154 Ca 0.18 0.52 0.10 0.00 -2.02 0.00 0.00 63.50 62.29 3f7z n PRO 154 Cb 0.38 -1.96 0.65 0.00 -0.02 0.00 0.00 33.50 32.55 3f7z n PRO 154 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3f7z h VAL 155 N 2.00 0.95 -0.74 -1.45 2.07 -1.99 -0.98 116.25 116.10 3f7z h VAL 155 Ca -0.42 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.06 3f7z h VAL 155 Cb 1.33 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 32.02 3f7z h VAL 155 CO 0.60 0.00 0.31 -0.29 0.02 0.00 0.00 177.57 178.21 3f7z h ILE 156 N 0.00 1.25 -0.16 4.57 6.09 -1.99 -0.40 117.51 126.86 3f7z h ILE 156 Ca 0.04 -0.76 -0.19 0.00 -1.37 0.00 0.00 64.86 62.58 3f7z h ILE 156 Cb 0.18 0.35 0.00 0.00 0.47 0.00 0.00 36.82 37.82 3f7z h ILE 156 CO -0.00 0.31 -0.67 1.88 -3.07 0.00 0.00 178.15 176.60 3f7z h TYR 157 N 1.07 0.83 -0.82 2.19 0.05 -1.55 -1.12 116.97 117.62 3f7z h TYR 157 Ca 0.25 -0.34 -0.01 0.00 0.05 0.00 0.00 58.73 58.69 3f7z h TYR 157 Cb 0.19 -0.14 -0.04 0.00 1.01 0.00 0.00 36.73 37.75 3f7z h TYR 157 CO 0.02 1.12 0.48 0.28 -1.05 0.00 0.00 178.16 179.01 3f7z h VAL 158 N 0.46 1.23 0.03 -2.88 2.07 -1.14 0.20 116.25 116.22 3f7z h VAL 158 Ca -0.02 -0.53 -0.00 0.00 0.82 0.00 0.00 66.70 66.97 3f7z h VAL 158 Cb 1.26 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 3f7z h VAL 158 CO 0.13 0.25 -0.01 0.11 0.02 0.00 0.00 177.57 178.07 3f7z h LYS 159 N 1.13 -0.04 -0.14 1.57 1.57 -0.97 -1.54 116.57 118.16 3f7z h LYS 159 Ca 0.29 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 59.09 3f7z h LYS 159 Cb -0.02 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 3f7z h LYS 159 CO -0.05 0.17 0.05 -0.07 -0.57 0.00 0.00 179.45 178.97 3f7z h LEU 160 N -0.24 0.05 -0.26 2.94 3.38 -0.87 -1.22 115.31 119.09 3f7z h LEU 160 Ca -0.00 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.85 3f7z h LEU 160 Cb 0.22 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 3f7z h LEU 160 CO 0.01 0.05 -0.37 1.88 0.09 0.00 0.00 178.44 180.10 3f7z h TYR 161 N 0.11 0.87 -0.45 1.13 0.05 -0.64 -2.78 116.97 115.27 3f7z h TYR 161 Ca 0.06 -0.29 -0.07 0.00 0.05 0.00 0.00 58.73 58.48 3f7z h TYR 161 Cb 0.04 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 37.59 3f7z h TYR 161 CO -0.11 1.05 0.01 0.52 -1.05 0.00 0.00 178.16 178.58 3f7z h MET 162 N 0.43 0.79 -0.09 4.88 2.86 -1.24 -2.32 114.93 120.23 3f7z h MET 162 Ca 0.03 -0.25 0.02 0.00 -2.06 0.00 0.00 59.70 57.44 3f7z h MET 162 Cb 0.95 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.52 3f7z h MET 162 CO 0.09 0.84 -0.05 -0.92 1.06 0.00 0.00 176.91 177.93 3f7z h TYR 163 N 0.63 -0.11 -0.17 -0.22 3.20 -1.23 -0.50 116.97 118.56 3f7z h TYR 163 Ca 0.13 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.96 3f7z h TYR 163 Cb 0.49 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.81 3f7z h TYR 163 CO 0.04 -0.08 -0.12 1.96 -1.64 0.00 0.00 178.16 178.32 3f7z h GLN 164 N -0.04 0.27 -0.44 1.82 4.20 -1.49 -0.31 115.11 119.12 3f7z h GLN 164 Ca 0.05 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.65 3f7z h GLN 164 Cb 0.12 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 3f7z h GLN 164 CO -0.12 0.40 0.06 1.25 -0.67 0.00 0.00 178.83 179.75 3f7z h LEU 165 N 0.26 0.71 -0.76 1.46 5.85 -0.89 -2.03 115.31 119.91 3f7z h LEU 165 Ca 0.05 -0.27 -0.09 0.00 0.84 0.00 0.00 57.88 58.42 3f7z h LEU 165 Cb 0.37 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 3f7z h LEU 165 CO 0.02 0.80 -0.04 -0.26 -0.34 0.00 0.00 178.44 178.62 3f7z h PHE 166 N 0.60 0.98 -0.65 1.25 0.04 -0.00 -1.20 116.94 117.95 3f7z h PHE 166 Ca 0.13 -0.16 -0.00 0.00 2.80 0.00 0.00 57.97 60.74 3f7z h PHE 166 Cb 0.39 -0.26 -0.03 0.00 2.20 0.00 0.00 35.95 38.26 3f7z h PHE 166 CO 0.03 0.90 0.40 0.00 -0.60 0.00 0.00 178.31 179.04 3f7z h ARG 167 N 0.82 0.88 -0.59 1.51 3.08 -1.06 0.31 114.38 119.33 3f7z h ARG 167 Ca 0.15 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 3f7z h ARG 167 Cb 0.54 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.38 3f7z h ARG 167 CO 0.03 0.62 0.23 0.66 -1.07 0.00 0.00 179.97 180.44 3f7z h SER 168 N 0.88 0.79 -0.11 7.04 4.64 -0.93 -0.11 113.55 125.74 3f7z h SER 168 Ca 0.23 -0.10 -0.17 0.00 -0.47 0.00 0.00 61.79 61.28 3f7z h SER 168 Cb -0.04 -0.20 0.01 0.00 -0.31 0.00 0.00 62.40 61.86 3f7z h SER 168 CO -0.05 0.71 -0.60 -0.07 -0.87 0.00 0.00 176.83 175.95 3f7z h LEU 169 N 0.85 0.72 -0.50 5.97 3.38 -0.67 -1.36 115.31 123.70 3f7z h LEU 169 Ca 0.20 -0.64 0.07 0.00 0.09 0.00 0.00 57.88 57.59 3f7z h LEU 169 Cb 0.17 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.65 3f7z h LEU 169 CO -0.02 1.25 0.19 0.00 0.09 0.00 0.00 178.44 179.95 3f7z h ALA 170 N 0.49 0.62 0.57 1.53 0.00 -0.12 0.36 119.26 122.70 3f7z h ALA 170 Ca -0.04 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 3f7z h ALA 170 Cb 1.24 0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.07 3f7z h ALA 170 CO 0.12 -0.20 -0.27 -0.92 0.00 0.00 0.00 179.25 177.98 3f7z h TYR 171 N 0.37 -0.71 -0.39 0.00 5.03 -0.96 -1.63 116.97 118.68 3f7z h TYR 171 Ca 0.24 -0.02 -0.13 0.00 2.58 0.00 0.00 58.73 61.40 3f7z h TYR 171 Cb 0.25 0.23 -0.01 0.00 1.55 0.00 0.00 36.73 38.75 3f7z h TYR 171 CO -0.16 -0.44 -0.27 -0.84 -1.32 0.00 0.00 178.16 175.14 3f7z h ILE 172 N -0.77 1.27 0.00 1.81 3.07 -0.90 -2.34 117.51 119.66 3f7z h ILE 172 Ca -0.08 -1.41 -0.01 0.00 1.55 0.00 0.00 64.86 64.92 3f7z h ILE 172 Cb 0.59 1.26 -0.00 0.00 -0.27 0.00 0.00 36.82 38.39 3f7z h ILE 172 CO 0.13 0.47 -0.03 0.45 -1.05 0.00 0.00 178.15 178.12 3f7z h HIS 173 N 0.70 0.00 0.00 0.16 3.86 -0.20 -1.60 115.15 118.08 3f7z h HIS 173 Ca 0.09 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 3f7z h HIS 173 Cb 0.80 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.27 3f7z h HIS 173 CO 0.04 0.03 0.00 0.66 0.86 0.00 0.00 177.93 179.53 3f7z h SER 174 N 0.00 0.00 -0.01 2.45 4.64 -0.71 -0.23 113.55 119.69 3f7z h SER 174 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3f7z h SER 174 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 3f7z h SER 174 CO 0.00 0.00 -0.24 0.49 -0.87 0.00 0.00 176.83 176.21 3f7z n PHE 175 N -2.60 0.00 -0.92 4.77 3.01 -0.66 -4.93 117.46 116.13 3f7z n PHE 175 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 3f7z n PHE 175 Cb 0.17 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.64 3f7z n PHE 175 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3f7z n GLY 176 N 1.37 0.48 3.68 1.37 0.00 -0.10 -4.90 105.19 107.10 3f7z n GLY 176 Ca 0.12 -0.57 -0.38 0.00 0.00 0.00 0.00 46.02 45.19 3f7z n GLY 176 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f7z s ILE 177 N -2.00 5.18 -0.19 -0.61 1.01 -0.83 0.15 121.20 123.92 3f7z s ILE 177 Ca 0.00 0.79 -0.05 0.00 0.00 0.00 0.00 60.65 61.39 3f7z s ILE 177 Cb 0.00 -3.76 -0.03 0.00 0.01 0.00 0.00 42.46 38.68 3f7z s ILE 177 CO 0.00 0.25 -0.00 0.00 0.00 0.00 0.00 174.94 175.19 3f7z h HIS 179 N 7.20 0.22 -0.14 0.00 2.76 -1.90 -1.72 115.15 121.57 3f7z h HIS 179 Ca -0.35 -0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 57.75 3f7z h HIS 179 Cb 1.18 -0.07 -0.02 0.00 1.55 0.00 0.00 27.41 30.05 3f7z h HIS 179 CO 0.57 0.28 -0.05 0.54 -1.30 0.00 0.00 177.93 177.97 3f7z n ARG 180 N -4.89 -1.17 -2.71 5.26 1.74 -1.26 -2.68 116.66 110.96 3f7z n ARG 180 Ca -0.05 0.45 -0.05 0.00 -0.77 0.00 0.00 57.85 57.44 3f7z n ARG 180 Cb 0.11 -4.41 0.09 0.00 -1.02 0.00 0.00 32.46 27.22 3f7z n ARG 180 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3f7z n ASP 181 N -0.51 -0.43 -4.63 0.55 2.03 -1.26 -2.41 116.55 109.89 3f7z n ASP 181 Ca -0.03 -2.39 -0.43 0.00 0.52 0.00 0.00 54.79 52.46 3f7z n ASP 181 Cb 0.34 0.32 -0.02 0.00 -0.72 0.00 0.00 41.12 41.04 3f7z n ASP 181 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3f7z s ILE 182 N -1.27 4.15 0.04 5.18 -1.09 -1.26 -4.79 121.20 122.17 3f7z s ILE 182 Ca 0.21 1.31 -0.27 0.00 -2.23 0.00 0.00 60.65 59.67 3f7z s ILE 182 Cb 0.41 -4.14 0.08 0.00 -1.58 0.00 0.00 42.46 37.23 3f7z s ILE 182 CO -0.06 -0.45 0.68 -1.59 -1.23 0.00 0.00 174.94 172.29 3f7z s LYS 183 N 4.11 1.12 0.54 2.79 -2.85 -1.26 -4.77 119.74 119.43 3f7z s LYS 183 Ca 0.56 -0.12 0.27 0.00 -1.00 0.00 0.00 55.97 55.68 3f7z s LYS 183 Cb -0.17 0.52 1.44 0.00 -2.06 0.00 0.00 37.83 37.56 3f7z s LYS 183 CO 0.22 -0.43 1.98 -1.35 0.10 0.00 0.00 175.35 175.88 3f7z h PRO 184 N 2.45 0.00 0.00 1.78 0.11 -1.95 0.05 132.00 134.44 3f7z h PRO 184 Ca -0.29 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.78 3f7z h PRO 184 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 3f7z h PRO 184 CO 0.38 0.00 -0.16 1.96 -0.21 0.00 0.00 178.00 179.97 3f7z h GLN 185 N 0.00 0.00 -0.53 1.05 4.20 -1.95 -2.37 115.11 115.51 3f7z h GLN 185 Ca 0.25 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.96 3f7z h GLN 185 Cb 1.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.83 3f7z h GLN 185 CO -0.00 0.16 0.00 0.09 -0.67 0.00 0.00 178.83 178.40 3f7z n ASN 186 N -4.04 3.22 -4.30 1.46 3.02 0.00 -4.76 115.26 109.86 3f7z n ASN 186 Ca -0.02 -1.97 -0.41 0.00 -0.03 0.00 0.00 54.58 52.15 3f7z n ASN 186 Cb 0.24 -0.35 -0.10 0.00 -0.61 0.00 0.00 39.78 38.96 3f7z n ASN 186 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3f7z s LEU 187 N -1.17 5.08 0.14 3.41 1.43 -1.07 -1.45 118.68 125.05 3f7z s LEU 187 Ca 0.40 -1.38 -0.18 0.00 -1.03 0.00 0.00 54.13 51.95 3f7z s LEU 187 Cb 0.22 -2.00 -0.07 0.00 0.03 0.00 0.00 46.19 44.36 3f7z s LEU 187 CO 0.29 -0.51 0.61 -0.76 0.23 0.00 0.00 176.35 176.21 3f7z s LEU 188 N 1.47 4.42 -0.02 1.79 1.43 -0.18 -1.02 118.68 126.56 3f7z s LEU 188 Ca 0.03 1.25 0.05 0.00 -1.03 0.00 0.00 54.13 54.43 3f7z s LEU 188 Cb -0.22 -3.22 -0.01 0.00 0.03 0.00 0.00 46.19 42.77 3f7z s LEU 188 CO 0.03 0.15 -0.18 -0.76 0.23 0.00 0.00 176.35 175.83 3f7z s LEU 189 N -1.64 2.01 -0.50 1.79 1.43 0.67 -0.65 118.68 121.79 3f7z s LEU 189 Ca 0.36 -0.33 -0.10 0.00 -1.03 0.00 0.00 54.13 53.04 3f7z s LEU 189 Cb -0.17 -0.93 0.13 0.00 0.03 0.00 0.00 46.19 45.25 3f7z s LEU 189 CO 0.20 0.21 0.38 -0.62 0.23 0.00 0.00 176.35 176.75 3f7z s ASP 190 N -0.34 5.77 0.47 2.29 -1.08 -0.39 -0.97 116.67 122.41 3f7z s ASP 190 Ca 0.05 -1.99 0.19 0.00 -0.52 0.00 0.00 52.55 50.28 3f7z s ASP 190 Cb -0.08 -2.03 1.17 0.00 -1.46 0.00 0.00 42.92 40.52 3f7z s ASP 190 CO -0.00 -0.69 1.96 1.55 0.52 0.00 0.00 175.17 178.51 3f7z h PRO 191 N 8.39 0.26 -0.14 4.34 0.13 -1.96 0.13 132.00 143.14 3f7z h PRO 191 Ca -0.19 -0.02 -0.10 0.00 -0.87 0.00 0.00 66.00 64.83 3f7z h PRO 191 Cb 1.07 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.13 3f7z h PRO 191 CO 0.86 0.17 -0.33 -0.44 -0.23 0.00 0.00 178.00 178.03 3f7z h ASP 192 N 0.26 0.29 0.00 1.44 5.19 -1.97 -3.31 116.42 118.33 3f7z h ASP 192 Ca 0.30 -0.11 0.00 0.00 -0.62 0.00 0.00 57.03 56.61 3f7z h ASP 192 Cb 0.83 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.26 3f7z h ASP 192 CO -0.07 0.62 -0.53 0.35 -3.12 0.00 0.00 179.24 176.49 3f7z n THR 193 N -4.09 0.00 -1.50 0.35 -2.24 -0.90 -4.99 114.28 100.91 3f7z n THR 193 Ca -0.01 -0.27 -0.15 0.00 -2.27 0.00 0.00 64.05 61.34 3f7z n THR 193 Cb 0.43 0.94 -0.06 0.00 -2.10 0.00 0.00 70.33 69.54 3f7z n THR 193 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3f7z n ALA 194 N -1.28 -0.25 -2.34 6.98 0.00 -0.02 -4.07 120.51 119.54 3f7z n ALA 194 Ca 0.01 0.24 -0.42 0.00 0.00 0.00 0.00 53.44 53.28 3f7z n ALA 194 Cb 0.16 -1.64 -0.03 0.00 0.00 0.00 0.00 19.45 17.93 3f7z n ALA 194 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3f7z s VAL 195 N -2.58 4.20 -0.10 0.00 1.01 -1.19 -4.80 120.40 116.93 3f7z s VAL 195 Ca 0.00 1.70 -0.00 0.00 0.00 0.00 0.00 61.98 63.68 3f7z s VAL 195 Cb 0.00 -4.09 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 3f7z s VAL 195 CO 0.00 0.20 -0.08 -0.22 0.00 0.00 0.00 175.10 175.00 3f7z s LEU 196 N 0.46 3.06 -0.08 3.92 0.20 -1.26 -1.26 118.68 123.72 3f7z s LEU 196 Ca 0.53 -0.13 0.02 0.00 0.69 0.00 0.00 54.13 55.24 3f7z s LEU 196 Cb -0.27 -1.69 0.01 0.00 -0.43 0.00 0.00 46.19 43.82 3f7z s LEU 196 CO 0.31 0.27 -0.13 -0.54 -0.29 0.00 0.00 176.35 175.97 3f7z s LYS 197 N -0.25 1.88 0.16 1.98 1.02 0.18 -4.42 119.74 120.29 3f7z s LYS 197 Ca 0.03 -0.46 -0.30 0.00 0.02 0.00 0.00 55.97 55.26 3f7z s LYS 197 Cb -0.13 -1.59 -0.08 0.00 -0.52 0.00 0.00 37.83 35.51 3f7z s LYS 197 CO 0.03 -0.02 1.29 -1.17 -0.92 0.00 0.00 175.35 174.56 3f7z s LEU 198 N 0.85 4.41 0.29 3.17 2.96 0.16 -1.01 118.68 129.49 3f7z s LEU 198 Ca -0.11 2.31 0.02 0.00 -0.22 0.00 0.00 54.13 56.14 3f7z s LEU 198 Cb -0.15 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.89 3f7z s LEU 198 CO 0.01 -0.51 0.12 0.00 -1.32 0.00 0.00 176.35 174.65 3f7z n ASP 200 N -0.69 -5.29 -1.69 0.00 2.03 -1.26 -4.82 116.55 104.83 3f7z n ASP 200 Ca -0.00 0.38 0.06 0.00 0.52 0.00 0.00 54.79 55.75 3f7z n ASP 200 Cb 0.66 -3.42 0.35 0.00 -0.72 0.00 0.00 41.12 37.99 3f7z n ASP 200 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 3f7z n PHE 201 N -0.26 1.77 0.43 -0.67 3.01 -1.26 -4.39 117.46 116.09 3f7z n PHE 201 Ca 0.05 -0.62 0.07 0.00 1.01 0.00 0.00 57.45 57.97 3f7z n PHE 201 Cb 0.21 -0.44 0.32 0.00 -0.01 0.00 0.00 39.48 39.56 3f7z n PHE 201 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3f7z n GLY 202 N 0.60 -1.00 0.19 1.37 0.00 -1.26 -2.02 105.19 103.07 3f7z n GLY 202 Ca 0.24 -0.02 0.03 0.00 0.00 0.00 0.00 46.02 46.28 3f7z n GLY 202 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3f7z n SER 203 N -1.64 1.16 -4.77 1.61 7.64 -1.26 -4.94 113.62 111.42 3f7z n SER 203 Ca 0.03 -1.08 -0.36 0.00 1.01 0.00 0.00 58.87 58.47 3f7z n SER 203 Cb 0.16 0.34 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 3f7z n SER 203 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3f7z s ALA 204 N -0.94 2.79 -0.11 -0.43 0.00 -0.85 -4.63 121.76 117.59 3f7z s ALA 204 Ca 0.06 0.91 -0.18 0.00 0.00 0.00 0.00 51.96 52.75 3f7z s ALA 204 Cb 0.06 -3.39 0.04 0.00 0.00 0.00 0.00 23.12 19.83 3f7z s ALA 204 CO 0.15 -0.79 0.45 0.21 0.00 0.00 0.00 175.76 175.78 3f7z s LYS 205 N -3.05 0.66 -0.20 0.00 2.20 -0.65 -4.83 119.74 113.87 3f7z s LYS 205 Ca 0.70 0.34 -0.29 0.00 -0.36 0.00 0.00 55.97 56.35 3f7z s LYS 205 Cb -0.27 0.31 -0.00 0.00 -1.51 0.00 0.00 37.83 36.36 3f7z s LYS 205 CO 0.31 -0.14 1.17 -1.14 -0.36 0.00 0.00 175.35 175.19 3f7z s GLN 206 N -0.44 4.23 -0.37 4.03 0.74 -1.26 -1.24 119.66 125.35 3f7z s GLN 206 Ca -0.06 1.51 -0.22 0.00 0.05 0.00 0.00 55.36 56.64 3f7z s GLN 206 Cb -0.03 -3.71 0.01 0.00 1.10 0.00 0.00 33.01 30.37 3f7z s GLN 206 CO 0.03 -0.69 0.72 -0.51 -0.55 0.00 0.00 175.29 174.29 3f7z s LEU 207 N 3.40 4.19 -0.24 3.68 1.43 0.12 -4.97 118.68 126.29 3f7z s LEU 207 Ca 0.50 0.24 -0.08 0.00 -1.03 0.00 0.00 54.13 53.76 3f7z s LEU 207 Cb -0.18 -2.93 -0.04 0.00 0.03 0.00 0.00 46.19 43.07 3f7z s LEU 207 CO 0.11 -0.69 0.10 -0.69 0.23 0.00 0.00 176.35 175.42 3f7z s VAL 208 N 2.95 4.68 0.09 -1.59 1.01 -1.26 -4.90 120.40 121.38 3f7z s VAL 208 Ca 0.28 -0.05 -0.33 0.00 0.00 0.00 0.00 61.98 61.88 3f7z s VAL 208 Cb -0.14 -3.19 -0.12 0.00 0.00 0.00 0.00 36.38 32.93 3f7z s VAL 208 CO 0.16 0.34 1.73 -2.11 0.00 0.00 0.00 175.10 175.22 3f7z n ARG 209 N 4.69 2.35 0.00 2.72 1.85 -1.26 -0.97 116.66 126.03 3f7z n ARG 209 Ca -0.16 0.85 0.00 0.00 -1.00 0.00 0.00 57.85 57.55 3f7z n ARG 209 Cb 0.52 -2.68 0.00 0.00 -1.05 0.00 0.00 32.46 29.25 3f7z n ARG 209 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3f7z n GLY 210 N 3.89 0.89 3.60 2.89 0.00 -1.26 -5.05 105.19 110.16 3f7z n GLY 210 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 3f7z n GLY 210 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3f7z s GLU 211 N -0.83 3.97 0.46 1.61 2.12 -0.14 -5.08 118.70 120.81 3f7z s GLU 211 Ca 0.00 -0.30 -0.23 0.00 0.36 0.00 0.00 54.97 54.80 3f7z s GLU 211 Cb 0.00 -3.64 -0.07 0.00 0.26 0.00 0.00 34.13 30.68 3f7z s GLU 211 CO 0.00 -0.14 1.16 -1.25 -0.54 0.00 0.00 175.26 174.50 3f7z s PRO 212 N 1.64 3.77 0.17 4.30 0.04 -1.26 -4.70 135.00 138.95 3f7z s PRO 212 Ca 0.07 1.77 0.08 0.00 0.04 0.00 0.00 61.00 62.96 3f7z s PRO 212 Cb -0.16 -2.41 -0.04 0.00 0.04 0.00 0.00 34.50 31.93 3f7z s PRO 212 CO 0.10 -0.54 -0.16 -0.80 0.04 0.00 0.00 177.00 175.63 3f7z s ASN 213 N -1.36 2.54 0.34 6.66 0.01 0.16 -5.02 114.94 118.27 3f7z s ASN 213 Ca 0.63 -0.90 -0.27 0.00 -0.71 0.00 0.00 52.86 51.61 3f7z s ASN 213 Cb -0.28 -0.14 -0.09 0.00 0.41 0.00 0.00 41.25 41.15 3f7z s ASN 213 CO 0.35 -0.09 1.15 -0.69 -1.51 0.00 0.00 177.10 176.30 3f7z s VAL 214 N -2.34 3.28 -0.63 1.60 1.01 -1.26 -4.29 120.40 117.77 3f7z s VAL 214 Ca 0.17 1.19 -0.05 0.00 0.00 0.00 0.00 61.98 63.29 3f7z s VAL 214 Cb -0.04 -3.72 0.01 0.00 0.00 0.00 0.00 36.38 32.63 3f7z s VAL 214 CO 0.06 0.21 2.84 -1.20 0.00 0.00 0.00 175.10 177.01 3f7z n SER 215 N 0.65 6.73 0.00 3.32 7.64 -1.26 -4.97 113.62 125.73 3f7z n SER 215 Ca 0.01 -3.04 0.00 0.00 1.01 0.00 0.00 58.87 56.85 3f7z n SER 215 Cb 0.45 -1.31 0.00 0.00 -1.01 0.00 0.00 64.21 62.34 3f7z n SER 215 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 3f7z n ILE 217 N 1.47 0.00 -0.77 0.44 -6.64 -1.26 -4.64 119.36 107.96 3f7z n ILE 217 Ca 0.52 0.00 0.07 0.00 -1.77 0.00 0.00 62.75 61.57 3f7z n ILE 217 Cb 0.53 0.00 -0.04 0.00 -1.44 0.00 0.00 39.64 38.69 3f7z n ILE 217 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3f7z s SER 219 N -5.29 7.11 0.16 0.00 0.15 -1.26 -4.88 113.70 109.69 3f7z s SER 219 Ca 0.00 2.14 -0.27 0.00 0.70 0.00 0.00 55.95 58.53 3f7z s SER 219 Cb 0.00 -2.61 0.01 0.00 -1.71 0.00 0.00 66.02 61.71 3f7z s SER 219 CO 0.00 -0.25 1.57 -0.09 1.20 0.00 0.00 173.24 175.67 3f7z h ARG 220 N 3.33 -0.26 -0.34 5.44 2.43 -1.96 -0.86 114.38 122.16 3f7z h ARG 220 Ca -0.47 0.02 0.10 0.00 -0.81 0.00 0.00 59.98 58.81 3f7z h ARG 220 Cb 1.21 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.81 3f7z h ARG 220 CO 0.65 -0.17 0.28 1.88 -1.51 0.00 0.00 179.97 181.10 3f7z h TYR 221 N -0.27 0.00 -0.28 2.20 0.99 -1.92 -1.50 116.97 116.19 3f7z h TYR 221 Ca 0.16 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.89 3f7z h TYR 221 Cb 0.57 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.30 3f7z h TYR 221 CO -0.70 0.00 0.00 0.66 -0.00 0.00 0.00 178.16 178.12 3f7z n TYR 222 N -4.15 0.36 -2.82 4.88 4.01 -0.39 -4.60 117.16 114.46 3f7z n TYR 222 Ca 0.05 -0.24 -0.42 0.00 -0.16 0.00 0.00 57.90 57.13 3f7z n TYR 222 Cb 0.45 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.44 3f7z n TYR 222 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 3f7z s ARG 223 N -1.25 4.37 0.59 -0.72 3.52 -0.57 -3.84 118.95 121.06 3f7z s ARG 223 Ca 0.29 1.17 -0.19 0.00 -0.13 0.00 0.00 55.73 56.87 3f7z s ARG 223 Cb 0.17 -3.54 -0.05 0.00 -1.56 0.00 0.00 34.95 29.97 3f7z s ARG 223 CO 0.24 -0.27 1.07 0.00 -0.81 0.00 0.00 175.30 175.53 3f7z n ALA 224 N 4.93 0.51 -0.31 6.12 0.00 -1.26 -4.87 120.51 125.62 3f7z n ALA 224 Ca 0.06 0.04 -0.04 0.00 0.00 0.00 0.00 53.44 53.49 3f7z n ALA 224 Cb 0.49 -2.17 0.08 0.00 0.00 0.00 0.00 19.45 17.85 3f7z n ALA 224 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3f7z h PRO 225 N 0.71 1.17 -0.11 0.00 0.13 -1.95 -2.55 132.00 129.40 3f7z h PRO 225 Ca -0.49 -0.14 0.03 0.00 -0.87 0.00 0.00 66.00 64.54 3f7z h PRO 225 Cb 1.35 -0.23 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 3f7z h PRO 225 CO 0.52 0.86 0.08 1.05 -0.23 0.00 0.00 178.00 180.29 3f7z h GLU 226 N 1.17 0.00 0.13 0.86 9.09 -1.88 -0.76 114.58 123.20 3f7z h GLU 226 Ca 0.30 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.70 3f7z h GLU 226 Cb 0.02 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.13 3f7z h GLU 226 CO -0.05 0.00 -0.06 -0.07 0.05 0.00 0.00 179.01 178.88 3f7z h LEU 227 N 0.00 -0.15 -1.86 3.06 3.38 -1.76 -0.84 115.31 117.14 3f7z h LEU 227 Ca 0.05 -0.35 0.21 0.00 0.09 0.00 0.00 57.88 57.88 3f7z h LEU 227 Cb 0.22 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 3f7z h LEU 227 CO -0.00 0.31 0.55 0.40 0.09 0.00 0.00 178.44 179.79 3f7z h ILE 228 N -0.65 0.65 0.00 1.22 2.04 -1.21 0.25 117.51 119.80 3f7z h ILE 228 Ca -0.02 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.80 3f7z h ILE 228 Cb 0.49 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.09 3f7z h ILE 228 CO 0.03 0.02 0.00 0.49 0.00 0.00 0.00 178.15 178.69 3f7z n PHE 229 N -4.37 0.66 -0.31 1.37 3.72 -0.36 -4.96 117.46 113.22 3f7z n PHE 229 Ca 0.16 0.20 0.00 0.00 -0.05 0.00 0.00 57.45 57.76 3f7z n PHE 229 Cb 0.78 -0.82 0.00 0.00 -0.94 0.00 0.00 39.48 38.49 3f7z n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3f7z n GLY 230 N 1.24 0.83 3.74 1.37 0.00 0.87 -4.95 105.19 108.29 3f7z n GLY 230 Ca 0.06 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 3f7z n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f7z n ALA 231 N -1.06 2.37 0.53 4.61 0.00 -0.36 -4.85 120.51 121.76 3f7z n ALA 231 Ca 0.00 0.37 0.05 0.00 0.00 0.00 0.00 53.44 53.87 3f7z n ALA 231 Cb 0.00 -2.44 -0.06 0.00 0.00 0.00 0.00 19.45 16.96 3f7z n ALA 231 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3f7z n THR 232 N 2.01 0.00 -1.10 0.00 -2.24 -1.26 -4.36 114.28 107.33 3f7z n THR 232 Ca 0.08 -0.25 -0.01 0.00 -2.27 0.00 0.00 64.05 61.60 3f7z n THR 232 Cb 0.36 1.02 0.28 0.00 -2.10 0.00 0.00 70.33 69.89 3f7z n THR 232 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3f7z n ASP 233 N -1.14 4.18 -4.68 3.42 3.85 -1.26 0.40 116.55 121.32 3f7z n ASP 233 Ca 0.02 -3.26 -0.30 0.00 -0.71 0.00 0.00 54.79 50.55 3f7z n ASP 233 Cb 0.18 -0.67 0.16 0.00 -1.35 0.00 0.00 41.12 39.44 3f7z n ASP 233 CO 0.00 0.00 0.00 -0.72 -1.01 0.00 0.00 177.20 175.47 3f7z s TYR 234 N -2.99 2.02 0.31 2.11 -0.85 -1.26 -5.02 117.35 111.66 3f7z s TYR 234 Ca 0.50 1.43 0.01 0.00 -0.52 0.00 0.00 57.07 58.48 3f7z s TYR 234 Cb 0.41 -3.18 0.01 0.00 0.38 0.00 0.00 41.96 39.57 3f7z s TYR 234 CO 0.10 -2.66 0.05 0.25 -1.52 0.00 0.00 175.55 171.77 3f7z n THR 235 N -4.09 0.00 0.18 -3.49 -2.24 -1.26 -5.00 114.28 98.38 3f7z n THR 235 Ca 0.08 -1.43 0.10 0.00 -2.27 0.00 0.00 64.05 60.53 3f7z n THR 235 Cb 0.54 0.20 0.55 0.00 -2.10 0.00 0.00 70.33 69.51 3f7z n THR 235 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3f7z h SER 236 N 0.68 0.00 0.43 3.42 0.02 -1.95 -2.76 113.55 113.39 3f7z h SER 236 Ca -0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 3f7z h SER 236 Cb 0.77 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.31 3f7z h SER 236 CO 0.41 0.00 0.00 0.77 -1.14 0.00 0.00 176.83 176.87 3f7z h SER 237 N 0.00 0.00 -0.31 3.07 4.64 -1.94 -0.75 113.55 118.25 3f7z h SER 237 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3f7z h SER 237 Cb 0.28 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.36 3f7z h SER 237 CO 0.00 0.00 0.21 0.16 -0.87 0.00 0.00 176.83 176.33 3f7z h ILE 238 N 0.00 1.08 -0.38 0.95 3.07 -1.87 -1.70 117.51 118.66 3f7z h ILE 238 Ca 0.00 -0.15 -0.09 0.00 1.55 0.00 0.00 64.86 66.16 3f7z h ILE 238 Cb 0.22 0.62 -0.02 0.00 -0.27 0.00 0.00 36.82 37.37 3f7z h ILE 238 CO 0.00 0.08 -0.15 0.44 -1.05 0.00 0.00 178.15 177.47 3f7z h ASP 239 N 0.43 0.70 -0.40 2.16 3.32 -1.39 -2.38 116.42 118.85 3f7z h ASP 239 Ca 0.11 -0.22 -0.12 0.00 0.02 0.00 0.00 57.03 56.83 3f7z h ASP 239 Cb -0.05 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 3f7z h ASP 239 CO -0.02 0.86 -0.22 0.58 -1.72 0.00 0.00 179.24 178.71 3f7z h VAL 240 N 0.63 1.28 -0.26 -1.35 2.07 -1.42 -0.38 116.25 116.81 3f7z h VAL 240 Ca 0.10 -1.37 0.06 0.00 0.82 0.00 0.00 66.70 66.31 3f7z h VAL 240 Cb 0.62 1.30 -0.06 0.00 -1.52 0.00 0.00 31.29 31.63 3f7z h VAL 240 CO 0.04 0.46 -0.10 -0.25 0.02 0.00 0.00 177.57 177.74 3f7z h TRP 241 N 0.66 -0.23 -0.45 1.57 2.91 -1.20 -1.17 115.95 118.04 3f7z h TRP 241 Ca 0.08 0.03 0.07 0.00 1.13 0.00 0.00 58.89 60.20 3f7z h TRP 241 Cb 0.79 0.14 -0.06 0.00 -0.51 0.00 0.00 29.16 29.52 3f7z h TRP 241 CO 0.06 -0.16 0.11 0.77 -1.03 0.00 0.00 178.44 178.19 3f7z h SER 242 N -0.05 0.04 -0.93 2.65 0.02 -0.96 -0.51 113.55 113.80 3f7z h SER 242 Ca 0.13 0.07 0.02 0.00 -0.84 0.00 0.00 61.79 61.18 3f7z h SER 242 Cb 0.25 0.09 -0.05 0.00 0.14 0.00 0.00 62.40 62.84 3f7z h SER 242 CO -0.30 0.06 0.61 0.00 -1.14 0.00 0.00 176.83 176.06 3f7z h ALA 243 N 1.34 1.21 -0.90 3.77 0.00 -0.79 0.27 119.26 124.15 3f7z h ALA 243 Ca 0.22 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.12 3f7z h ALA 243 Cb 0.27 -0.36 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 3f7z h ALA 243 CO -0.27 0.53 0.58 0.78 0.00 0.00 0.00 179.25 180.86 3f7z h GLY 244 N 1.22 1.33 1.05 0.00 0.00 -0.28 0.15 103.07 106.54 3f7z h GLY 244 Ca 0.36 -0.43 -0.05 0.00 0.00 0.00 0.00 47.33 47.20 3f7z h GLY 244 CO -0.10 0.34 0.28 0.00 0.00 0.00 0.00 176.54 177.07 3f7z h VAL 246 N 1.15 1.13 -0.06 0.00 2.07 -0.43 -1.01 116.25 119.10 3f7z h VAL 246 Ca 0.26 -0.48 0.02 0.00 0.82 0.00 0.00 66.70 67.32 3f7z h VAL 246 Cb 0.26 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 3f7z h VAL 246 CO -0.02 0.12 -0.09 0.25 0.02 0.00 0.00 177.57 177.86 3f7z h LEU 247 N -0.25 -0.26 -0.98 2.57 5.85 -0.59 -0.23 115.31 121.42 3f7z h LEU 247 Ca -0.00 0.05 0.13 0.00 0.84 0.00 0.00 57.88 58.89 3f7z h LEU 247 Cb 0.23 0.12 -0.09 0.00 0.37 0.00 0.00 40.66 41.30 3f7z h LEU 247 CO 0.01 -0.12 0.60 0.00 -0.34 0.00 0.00 178.44 178.59 3f7z h ALA 248 N 0.91 1.49 -0.53 1.25 0.00 -0.90 -1.70 119.26 119.78 3f7z h ALA 248 Ca 0.05 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 3f7z h ALA 248 Cb 0.20 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3f7z h ALA 248 CO -0.13 0.17 -0.03 1.49 0.00 0.00 0.00 179.25 180.74 3f7z h GLU 249 N 0.93 0.92 -0.09 0.00 4.81 -0.19 -1.68 114.58 119.29 3f7z h GLU 249 Ca 0.50 -0.29 -0.10 0.00 -0.13 0.00 0.00 59.36 59.34 3f7z h GLU 249 Cb 0.53 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 3f7z h GLU 249 CO -0.28 0.93 -0.39 -0.07 -0.73 0.00 0.00 179.01 178.47 3f7z h LEU 250 N 0.84 0.19 -0.24 1.64 3.38 -0.21 -0.49 115.31 120.42 3f7z h LEU 250 Ca 0.15 -0.07 -0.21 0.00 0.09 0.00 0.00 57.88 57.84 3f7z h LEU 250 Cb 0.55 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 3f7z h LEU 250 CO 0.03 0.56 -0.89 -0.07 0.09 0.00 0.00 178.44 178.16 3f7z h LEU 251 N 0.16 0.42 0.00 1.67 3.38 -1.15 -3.37 115.31 116.41 3f7z h LEU 251 Ca 0.02 -0.33 -0.25 0.00 0.09 0.00 0.00 57.88 57.41 3f7z h LEU 251 Cb 0.76 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.34 3f7z h LEU 251 CO 0.06 1.12 -1.93 0.18 0.09 0.00 0.00 178.44 177.96 3f7z n LEU 252 N -3.72 0.41 0.00 1.67 4.77 -0.65 -4.79 117.00 114.69 3f7z n LEU 252 Ca -0.05 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 3f7z n LEU 252 Cb 0.81 0.25 0.00 0.00 -2.33 0.00 0.00 43.42 42.15 3f7z n LEU 252 CO 0.49 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 3f7z n GLY 253 N 1.55 0.76 3.48 -0.72 0.00 -0.20 -5.03 105.19 105.03 3f7z n GLY 253 Ca -0.20 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.72 3f7z n GLY 253 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3f7z s GLN 254 N -0.52 1.00 0.27 1.61 -2.07 -1.21 -4.77 119.66 113.97 3f7z s GLN 254 Ca 0.00 -0.30 -0.30 0.00 -1.82 0.00 0.00 55.36 52.94 3f7z s GLN 254 Cb 0.00 0.46 -0.13 0.00 -1.09 0.00 0.00 33.01 32.25 3f7z s GLN 254 CO 0.00 -0.42 1.35 -2.30 -1.32 0.00 0.00 175.29 172.60 3f7z n PRO 255 N -0.15 2.01 0.10 9.60 -0.02 -1.26 -4.33 135.00 140.95 3f7z n PRO 255 Ca -0.13 0.71 -0.05 0.00 -2.02 0.00 0.00 63.50 62.02 3f7z n PRO 255 Cb 0.62 -2.33 0.06 0.00 -0.02 0.00 0.00 33.50 31.83 3f7z n PRO 255 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 3f7z h ILE 256 N 2.86 1.51 -2.49 4.25 2.10 -1.87 -3.38 117.51 120.49 3f7z h ILE 256 Ca -0.45 -2.51 -0.60 0.00 1.08 0.00 0.00 64.86 62.38 3f7z h ILE 256 Cb 1.28 2.36 -0.41 0.00 -1.09 0.00 0.00 36.82 38.96 3f7z h ILE 256 CO 0.72 0.72 -0.69 0.49 -1.08 0.00 0.00 178.15 178.31 3f7z n PHE 257 N -3.68 2.53 -2.36 2.19 3.72 -1.26 -4.92 117.46 113.67 3f7z n PHE 257 Ca -0.02 -4.05 -0.43 0.00 -0.05 0.00 0.00 57.45 52.91 3f7z n PHE 257 Cb 0.73 -0.47 0.00 0.00 -0.94 0.00 0.00 39.48 38.80 3f7z n PHE 257 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 3f7z n PRO 258 N 1.50 3.32 -1.82 -1.08 -0.04 -1.26 -4.43 135.00 131.20 3f7z n PRO 258 Ca 0.25 -3.34 -0.41 0.00 -0.04 0.00 0.00 63.50 59.96 3f7z n PRO 258 Cb 0.41 -3.12 -0.00 0.00 -0.04 0.00 0.00 33.50 30.75 3f7z n PRO 258 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3f7z s GLY 259 N 2.33 2.90 0.16 0.55 0.00 -1.26 -4.93 107.32 107.07 3f7z s GLY 259 Ca 0.44 1.56 0.03 0.00 0.00 0.00 0.00 44.72 46.76 3f7z s GLY 259 CO -0.01 2.26 1.36 -1.80 0.00 0.00 0.00 173.10 174.91 3f7z h ASP 260 N 3.12 0.21 -5.61 1.64 3.58 -1.94 -3.46 116.42 113.96 3f7z h ASP 260 Ca -0.51 -0.18 -0.30 0.00 0.42 0.00 0.00 57.03 56.47 3f7z h ASP 260 Cb 1.24 -0.06 -0.11 0.00 1.72 0.00 0.00 39.33 42.12 3f7z h ASP 260 CO 0.65 1.01 -0.34 -0.94 -2.88 0.00 0.00 179.24 176.74 3f7z s SER 261 N -6.90 0.89 0.47 2.28 1.04 -1.26 -4.97 113.70 105.24 3f7z s SER 261 Ca -0.02 -1.49 0.16 0.00 0.48 0.00 0.00 55.95 55.08 3f7z s SER 261 Cb 0.10 0.58 1.14 0.00 0.10 0.00 0.00 66.02 67.94 3f7z s SER 261 CO 0.83 -1.14 2.03 1.23 0.98 0.00 0.00 173.24 177.17 3f7z h GLY 262 N 2.22 0.32 0.69 7.32 0.00 -1.99 -2.11 103.07 109.52 3f7z h GLY 262 Ca -0.28 -0.10 -0.30 0.00 0.00 0.00 0.00 47.33 46.65 3f7z h GLY 262 CO 0.40 0.07 -1.50 -2.08 0.00 0.00 0.00 176.54 173.43 3f7z h VAL 263 N 0.25 1.02 0.00 4.60 2.07 -1.96 -3.34 116.25 118.88 3f7z h VAL 263 Ca 0.20 -2.44 0.00 0.00 0.82 0.00 0.00 66.70 65.27 3f7z h VAL 263 Cb 0.46 2.75 0.00 0.00 -1.52 0.00 0.00 31.29 32.98 3f7z h VAL 263 CO -0.04 0.76 0.00 -0.78 0.02 0.00 0.00 177.57 177.53 3f7z h ASP 264 N -0.17 0.00 -0.74 0.57 3.58 -1.89 -2.95 116.42 114.82 3f7z h ASP 264 Ca -0.31 0.00 0.03 0.00 0.42 0.00 0.00 57.03 57.17 3f7z h ASP 264 Cb 1.87 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 42.88 3f7z h ASP 264 CO 0.10 0.00 0.47 -0.61 -2.88 0.00 0.00 179.24 176.32 3f7z h GLN 265 N 0.00 0.88 -0.12 0.28 5.75 -1.51 -1.13 115.11 119.26 3f7z h GLN 265 Ca 0.00 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 58.42 3f7z h GLN 265 Cb 0.15 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 28.49 3f7z h GLN 265 CO 0.00 0.59 -0.05 1.25 -2.65 0.00 0.00 178.83 177.97 3f7z h LEU 266 N 0.91 0.16 -0.15 -2.39 6.46 -1.74 -2.31 115.31 116.26 3f7z h LEU 266 Ca 0.30 -0.02 -0.07 0.00 -0.12 0.00 0.00 57.88 57.96 3f7z h LEU 266 Cb 0.02 -0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 39.91 3f7z h LEU 266 CO -0.11 0.24 -0.20 0.58 -0.62 0.00 0.00 178.44 178.33 3f7z h VAL 267 N 0.17 1.35 -0.90 1.05 2.07 -1.42 -1.97 116.25 116.61 3f7z h VAL 267 Ca 0.04 -1.39 0.09 0.00 0.82 0.00 0.00 66.70 66.26 3f7z h VAL 267 Cb 0.20 1.91 -0.07 0.00 -1.52 0.00 0.00 31.29 31.80 3f7z h VAL 267 CO 0.01 0.41 0.54 -0.33 0.02 0.00 0.00 177.57 178.23 3f7z h GLU 268 N 0.03 0.89 0.09 1.57 4.39 -0.86 0.74 114.58 121.42 3f7z h GLU 268 Ca 0.02 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 3f7z h GLU 268 Cb 0.75 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 3f7z h GLU 268 CO 0.05 0.59 -0.04 0.82 -1.16 0.00 0.00 179.01 179.26 3f7z h ILE 269 N 0.91 1.10 -0.82 3.13 2.04 -1.36 -3.09 117.51 119.41 3f7z h ILE 269 Ca 0.43 -0.69 0.11 0.00 1.00 0.00 0.00 64.86 65.70 3f7z h ILE 269 Cb 0.35 1.54 -0.08 0.00 -0.74 0.00 0.00 36.82 37.90 3f7z h ILE 269 CO -0.24 0.17 0.45 0.40 0.00 0.00 0.00 178.15 178.93 3f7z h ILE 270 N -0.44 0.85 -0.95 -0.67 2.04 -0.85 0.26 117.51 117.75 3f7z h ILE 270 Ca -0.01 -0.25 0.19 0.00 1.00 0.00 0.00 64.86 65.79 3f7z h ILE 270 Cb 0.37 0.07 -0.08 0.00 -0.74 0.00 0.00 36.82 36.43 3f7z h ILE 270 CO 0.02 0.13 0.61 0.11 0.00 0.00 0.00 178.15 179.02 3f7z h LYS 271 N 0.72 0.56 0.08 2.37 1.57 -0.83 0.74 116.57 121.78 3f7z h LYS 271 Ca 0.41 -0.03 -0.35 0.00 -1.87 0.00 0.00 60.65 58.80 3f7z h LYS 271 Cb 0.45 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 3f7z h LYS 271 CO -0.28 0.37 -1.99 0.28 -0.57 0.00 0.00 179.45 177.26 3f7z n VAL 272 N -4.61 1.68 0.84 0.50 0.31 -0.14 -4.58 118.33 112.34 3f7z n VAL 272 Ca 0.21 -0.53 0.08 0.00 -0.01 0.00 0.00 64.34 64.10 3f7z n VAL 272 Cb 0.63 -1.74 -0.09 0.00 -0.91 0.00 0.00 33.84 31.73 3f7z n VAL 272 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3f7z n LEU 273 N -3.64 0.96 -0.12 7.52 4.77 0.72 -4.53 117.00 122.68 3f7z n LEU 273 Ca -0.35 -0.53 0.00 0.00 -0.03 0.00 0.00 56.01 55.09 3f7z n LEU 273 Cb 0.97 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 42.06 3f7z n LEU 273 CO 0.34 0.23 -0.04 0.61 -1.33 0.00 0.00 177.39 177.20 3f7z n GLY 274 N 1.40 -2.86 3.50 -0.72 0.00 0.26 -4.51 105.19 102.26 3f7z n GLY 274 Ca 0.04 -1.29 -0.54 0.00 0.00 0.00 0.00 46.02 44.23 3f7z n GLY 274 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3f7z n THR 275 N -1.67 0.56 -2.33 2.61 -1.04 0.60 -4.75 114.28 108.26 3f7z n THR 275 Ca -0.00 -0.14 -0.41 0.00 -2.04 0.00 0.00 64.05 61.46 3f7z n THR 275 Cb 0.04 -0.24 -0.03 0.00 -1.82 0.00 0.00 70.33 68.28 3f7z n THR 275 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 3f7z s PRO 276 N -0.22 4.46 0.86 -2.82 0.04 -1.26 -4.94 135.00 131.13 3f7z s PRO 276 Ca 0.82 1.93 -0.12 0.00 0.04 0.00 0.00 61.00 63.67 3f7z s PRO 276 Cb -1.09 -3.22 0.12 0.00 0.04 0.00 0.00 34.50 30.34 3f7z s PRO 276 CO 0.55 -0.13 1.17 0.95 0.04 0.00 0.00 177.00 179.58 3f7z s THR 277 N -0.07 2.08 0.55 1.26 -4.23 -1.26 -4.73 115.64 109.25 3f7z s THR 277 Ca 0.53 0.03 0.23 0.00 -1.18 0.00 0.00 61.69 61.31 3f7z s THR 277 Cb -0.34 -2.24 0.31 0.00 1.34 0.00 0.00 72.50 71.58 3f7z s THR 277 CO 0.38 -0.03 2.20 0.08 -0.54 0.00 0.00 174.62 176.70 3f7z h ARG 278 N -1.41 0.00 0.01 3.99 0.11 -1.99 -1.18 114.38 113.91 3f7z h ARG 278 Ca -0.44 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.63 3f7z h ARG 278 Cb 1.28 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.36 3f7z h ARG 278 CO 0.44 0.01 -0.00 1.49 0.10 0.00 0.00 179.97 182.00 3f7z h GLU 279 N 0.00 -0.01 -0.95 0.08 4.57 -1.99 -1.52 114.58 114.75 3f7z h GLU 279 Ca -0.00 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.20 3f7z h GLU 279 Cb 0.02 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.56 3f7z h GLU 279 CO 0.00 0.13 0.63 1.96 -1.18 0.00 0.00 179.01 180.55 3f7z h GLN 280 N -0.14 1.22 -0.40 1.92 4.20 -1.61 -1.92 115.11 118.39 3f7z h GLN 280 Ca -0.00 -0.07 -0.07 0.00 0.06 0.00 0.00 58.65 58.57 3f7z h GLN 280 Cb 0.14 -0.28 -0.02 0.00 0.30 0.00 0.00 27.48 27.62 3f7z h GLN 280 CO 0.00 0.81 -0.04 0.82 -0.67 0.00 0.00 178.83 179.75 3f7z h ILE 281 N 1.26 1.23 -0.47 2.54 2.04 -1.12 -1.50 117.51 121.49 3f7z h ILE 281 Ca 0.36 -0.98 -0.09 0.00 1.00 0.00 0.00 64.86 65.15 3f7z h ILE 281 Cb -0.09 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 3f7z h ILE 281 CO -0.09 0.34 -0.07 0.03 0.00 0.00 0.00 178.15 178.35 3f7z h ARG 282 N 0.61 0.82 -0.40 2.37 3.08 -0.82 0.98 114.38 121.04 3f7z h ARG 282 Ca 0.12 -0.26 -0.06 0.00 0.07 0.00 0.00 59.98 59.84 3f7z h ARG 282 Cb 0.45 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 3f7z h ARG 282 CO 0.02 0.87 -0.02 0.93 -1.07 0.00 0.00 179.97 180.70 3f7z h GLU 283 N 0.75 0.65 0.15 0.04 4.39 -0.76 -3.25 114.58 116.55 3f7z h GLU 283 Ca 0.13 -0.16 -0.33 0.00 0.34 0.00 0.00 59.36 59.33 3f7z h GLU 283 Cb 0.56 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 3f7z h GLU 283 CO 0.03 0.68 -1.68 0.52 -1.16 0.00 0.00 179.01 177.41 3f7z h MET 284 N 0.61 0.32 -4.98 2.33 2.86 -1.07 -3.44 114.93 111.55 3f7z h MET 284 Ca 0.12 -0.55 -0.67 0.00 -2.06 0.00 0.00 59.70 56.54 3f7z h MET 284 Cb 0.42 0.20 -0.34 0.00 0.06 0.00 0.00 31.60 31.94 3f7z h MET 284 CO 0.02 1.21 -0.82 1.21 1.06 0.00 0.00 176.91 179.59 3f7z s ASN 285 N -7.12 3.74 -0.91 1.22 2.47 0.32 -4.58 114.94 110.08 3f7z s ASN 285 Ca -0.13 -0.85 -0.21 0.00 0.42 0.00 0.00 52.86 52.09 3f7z s ASN 285 Cb 0.06 -1.55 -0.12 0.00 -1.45 0.00 0.00 41.25 38.19 3f7z s ASN 285 CO 0.85 -0.07 1.97 -2.65 -3.72 0.00 0.00 177.10 173.48 3f7z n PRO 286 N 4.60 1.75 -2.64 0.43 -0.02 -1.26 -4.59 135.00 133.26 3f7z n PRO 286 Ca -0.18 -2.03 -0.05 0.00 -2.02 0.00 0.00 63.50 59.22 3f7z n PRO 286 Cb 0.48 -3.04 -0.04 0.00 -0.02 0.00 0.00 33.50 30.88 3f7z n PRO 286 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3f7z n ASN 287 N 7.73 -1.55 -2.62 2.55 4.05 -1.26 -5.04 115.26 119.12 3f7z n ASN 287 Ca 0.50 1.35 -0.12 0.00 0.45 0.00 0.00 54.58 56.75 3f7z n ASN 287 Cb 0.41 -5.13 0.02 0.00 1.23 0.00 0.00 39.78 36.31 3f7z n ASN 287 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3f7z n GLN 295 N 1.64 1.71 -3.02 1.20 1.13 -1.26 -5.15 117.38 113.63 3f7z n GLN 295 Ca -0.36 -3.55 -0.39 0.00 -1.94 0.00 0.00 57.00 50.76 3f7z n GLN 295 Cb 0.56 -1.50 -0.06 0.00 0.11 0.00 0.00 30.24 29.36 3f7z n GLN 295 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 3f7z s ILE 296 N -3.70 4.52 0.35 5.09 1.09 -1.26 -4.93 121.20 122.35 3f7z s ILE 296 Ca 0.32 1.62 -0.00 0.00 -1.10 0.00 0.00 60.65 61.49 3f7z s ILE 296 Cb 0.44 -4.10 0.07 0.00 -1.06 0.00 0.00 42.46 37.80 3f7z s ILE 296 CO -0.01 0.48 0.47 0.29 -0.10 0.00 0.00 174.94 176.07 3f7z n LYS 297 N 1.97 0.27 -1.51 2.79 4.01 -1.26 -0.29 118.16 124.14 3f7z n LYS 297 Ca -0.05 -1.29 -0.45 0.00 -0.51 0.00 0.00 58.31 56.00 3f7z n LYS 297 Cb 0.49 -0.32 -0.06 0.00 -0.51 0.00 0.00 35.03 34.64 3f7z n LYS 297 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3f7z n ALA 298 N -2.96 1.24 -2.54 7.82 0.00 -1.26 -4.21 120.51 118.60 3f7z n ALA 298 Ca -0.08 -0.27 -0.42 0.00 0.00 0.00 0.00 53.44 52.68 3f7z n ALA 298 Cb 0.28 -2.76 -0.08 0.00 0.00 0.00 0.00 19.45 16.90 3f7z n ALA 298 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3f7z s HIS 299 N 8.48 3.14 0.04 0.00 2.46 -1.26 -5.02 115.29 123.13 3f7z s HIS 299 Ca 1.06 0.04 -0.38 0.00 0.47 0.00 0.00 55.06 56.26 3f7z s HIS 299 Cb -0.60 -3.06 -0.18 0.00 -0.13 0.00 0.00 32.58 28.61 3f7z s HIS 299 CO 0.41 -0.66 1.30 -2.30 -2.47 0.00 0.00 174.74 171.01 3f7z n PRO 300 N 5.89 0.84 0.18 2.88 -0.02 -1.26 -4.86 135.00 138.65 3f7z n PRO 300 Ca -0.04 0.30 0.04 0.00 -2.02 0.00 0.00 63.50 61.78 3f7z n PRO 300 Cb 0.48 -1.91 0.46 0.00 -0.02 0.00 0.00 33.50 32.51 3f7z n PRO 300 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 3f7z h TRP 301 N 4.30 0.10 -0.07 6.00 4.06 -1.95 -2.75 115.95 125.64 3f7z h TRP 301 Ca -0.48 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.46 3f7z h TRP 301 Cb 1.36 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 29.49 3f7z h TRP 301 CO 0.60 0.25 0.00 0.25 -3.56 0.00 0.00 178.44 175.98 3f7z n THR 302 N -4.31 0.14 0.00 1.49 -2.24 -1.26 -3.39 114.28 104.71 3f7z n THR 302 Ca -0.02 -0.10 0.01 0.00 -2.27 0.00 0.00 64.05 61.67 3f7z n THR 302 Cb 0.25 -0.10 -0.02 0.00 -2.10 0.00 0.00 70.33 68.36 3f7z n THR 302 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 3f7z n LYS 303 N -0.19 0.13 -0.12 -0.78 4.81 -1.04 -4.68 118.16 116.29 3f7z n LYS 303 Ca 0.02 -0.02 -0.12 0.00 -0.87 0.00 0.00 58.31 57.33 3f7z n LYS 303 Cb 0.14 -1.04 -0.03 0.00 0.02 0.00 0.00 35.03 34.12 3f7z n LYS 303 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 3f7z h VAL 304 N 0.00 1.28 -3.62 3.15 2.07 -1.65 -3.45 116.25 114.03 3f7z h VAL 304 Ca 0.00 -1.20 -0.46 0.00 0.82 0.00 0.00 66.70 65.86 3f7z h VAL 304 Cb 0.09 1.33 0.10 0.00 -1.52 0.00 0.00 31.29 31.29 3f7z h VAL 304 CO 0.00 0.39 0.25 -0.36 0.02 0.00 0.00 177.57 177.88 3f7z s PHE 305 N -4.72 2.49 0.65 1.57 0.08 -1.26 -5.07 117.98 111.72 3f7z s PHE 305 Ca -0.13 0.33 -0.14 0.00 0.12 0.00 0.00 56.93 57.11 3f7z s PHE 305 Cb 0.09 -3.35 -0.01 0.00 -0.57 0.00 0.00 43.02 39.19 3f7z s PHE 305 CO 0.81 -1.69 1.09 1.03 -0.10 0.00 0.00 175.22 176.35 3f7z s ARG 306 N -5.36 2.93 0.51 0.44 0.52 -1.26 -4.95 118.95 111.77 3f7z s ARG 306 Ca 0.64 1.28 0.20 0.00 -0.52 0.00 0.00 55.73 57.32 3f7z s ARG 306 Cb -0.09 -1.98 1.28 0.00 0.52 0.00 0.00 34.95 34.69 3f7z s ARG 306 CO 0.46 -1.13 2.03 -1.35 0.02 0.00 0.00 175.30 175.33 3f7z h PRO 307 N 0.00 0.09 -0.01 3.54 0.11 -1.96 -2.77 132.00 131.00 3f7z h PRO 307 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3f7z h PRO 307 Cb 1.23 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3f7z h PRO 307 CO 0.55 0.06 -0.28 0.54 -0.21 0.00 0.00 178.00 178.66 3f7z n ARG 308 N -4.44 1.16 -1.62 1.05 3.00 -1.26 -4.94 116.66 109.61 3f7z n ARG 308 Ca 0.06 -0.81 -0.49 0.00 -0.01 0.00 0.00 57.85 56.60 3f7z n ARG 308 Cb 0.42 -1.48 -0.05 0.00 0.00 0.00 0.00 32.46 31.35 3f7z n ARG 308 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 3f7z n THR 309 N -0.21 0.24 -1.78 0.55 -1.04 -1.05 -4.88 114.28 106.11 3f7z n THR 309 Ca 0.12 -0.06 -0.42 0.00 -2.04 0.00 0.00 64.05 61.66 3f7z n THR 309 Cb 0.41 -1.11 -0.02 0.00 -1.82 0.00 0.00 70.33 67.78 3f7z n THR 309 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 3f7z s PRO 310 N 0.39 4.13 0.47 -2.82 0.02 -1.26 -4.89 135.00 131.04 3f7z s PRO 310 Ca 0.79 2.56 0.13 0.00 0.02 0.00 0.00 61.00 64.50 3f7z s PRO 310 Cb -0.82 -3.05 1.08 0.00 0.02 0.00 0.00 34.50 31.73 3f7z s PRO 310 CO 0.45 -0.65 2.09 -1.35 -0.33 0.00 0.00 177.00 177.21 3f7z h PRO 311 N 5.48 0.19 0.00 5.54 0.11 -1.97 -1.82 132.00 139.52 3f7z h PRO 311 Ca -0.46 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.57 3f7z h PRO 311 Cb 1.21 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 3f7z h PRO 311 CO 0.84 0.16 -0.31 1.49 -0.21 0.00 0.00 178.00 179.97 3f7z h GLU 312 N 0.20 0.00 -0.29 1.05 4.57 -1.98 0.35 114.58 118.48 3f7z h GLU 312 Ca 0.05 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 58.06 3f7z h GLU 312 Cb 0.03 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.62 3f7z h GLU 312 CO -0.01 0.31 -0.47 0.00 -1.18 0.00 0.00 179.01 177.66 3f7z h ALA 313 N 1.69 0.45 -0.46 2.92 0.00 -1.71 -0.41 119.26 121.73 3f7z h ALA 313 Ca -0.00 -0.48 -0.11 0.00 0.00 0.00 0.00 54.91 54.31 3f7z h ALA 313 Cb 0.90 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 3f7z h ALA 313 CO 0.04 0.61 -0.15 0.82 0.00 0.00 0.00 179.25 180.57 3f7z h ILE 314 N 0.60 1.27 -0.56 0.00 2.04 -1.22 -1.59 117.51 118.05 3f7z h ILE 314 Ca 0.02 -1.29 -0.07 0.00 1.00 0.00 0.00 64.86 64.52 3f7z h ILE 314 Cb 1.07 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 3f7z h ILE 314 CO 0.11 0.44 0.07 0.00 0.00 0.00 0.00 178.15 178.77 3f7z h ALA 315 N 0.87 1.05 -0.10 1.87 0.00 -0.85 -0.96 119.26 121.14 3f7z h ALA 315 Ca 0.11 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3f7z h ALA 315 Cb 0.71 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 3f7z h ALA 315 CO 0.05 0.60 0.02 1.25 0.00 0.00 0.00 179.25 181.17 3f7z h LEU 316 N 0.87 0.15 -0.52 0.00 5.85 -1.01 -3.03 115.31 117.62 3f7z h LEU 316 Ca 0.17 -0.26 0.10 0.00 0.84 0.00 0.00 57.88 58.74 3f7z h LEU 316 Cb 0.42 -0.04 -0.09 0.00 0.37 0.00 0.00 40.66 41.32 3f7z h LEU 316 CO 0.01 0.38 -0.04 0.00 -0.34 0.00 0.00 178.44 178.45 3f7z h SER 318 N 0.08 0.00 0.67 0.00 4.64 -1.13 -0.54 113.55 117.26 3f7z h SER 318 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 3f7z h SER 318 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 3f7z h SER 318 CO -0.47 0.03 -0.67 0.54 -0.87 0.00 0.00 176.83 175.39 3f7z n ARG 319 N -3.70 0.21 -0.05 4.77 5.12 -0.34 -4.05 116.66 118.62 3f7z n ARG 319 Ca -0.03 0.04 -0.22 0.00 -1.93 0.00 0.00 57.85 55.72 3f7z n ARG 319 Cb 0.11 -1.61 -0.13 0.00 -1.16 0.00 0.00 32.46 29.68 3f7z n ARG 319 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 3f7z h LEU 320 N 0.00 0.22 -5.56 0.55 3.38 -0.77 -2.43 115.31 110.69 3f7z h LEU 320 Ca 0.00 -0.73 -0.72 0.00 0.09 0.00 0.00 57.88 56.52 3f7z h LEU 320 Cb 0.67 -0.07 -0.15 0.00 0.09 0.00 0.00 40.66 41.20 3f7z h LEU 320 CO 0.00 1.68 2.00 0.18 0.09 0.00 0.00 178.44 182.39 3f7z n LEU 321 N -3.96 7.78 -4.87 1.67 4.77 -0.31 -4.32 117.00 117.77 3f7z n LEU 321 Ca -0.32 -4.85 -0.37 0.00 -0.03 0.00 0.00 56.01 50.45 3f7z n LEU 321 Cb 0.87 -1.32 -0.06 0.00 -2.33 0.00 0.00 43.42 40.58 3f7z n LEU 321 CO 0.31 2.02 -0.06 -1.61 -1.33 0.00 0.00 177.39 176.72 3f7z s GLU 322 N -1.63 3.62 0.13 3.23 0.41 -1.26 -4.92 118.70 118.29 3f7z s GLU 322 Ca 0.53 0.05 -0.18 0.00 -0.41 0.00 0.00 54.97 54.97 3f7z s GLU 322 Cb 0.21 -3.18 -0.03 0.00 -1.78 0.00 0.00 34.13 29.36 3f7z s GLU 322 CO -0.12 0.73 1.74 1.88 -0.49 0.00 0.00 175.26 179.00 3f7z h TYR 323 N 4.71 0.44 -2.72 1.61 0.99 -1.95 -3.41 116.97 116.64 3f7z h TYR 323 Ca -0.53 -0.01 -0.55 0.00 2.00 0.00 0.00 58.73 59.64 3f7z h TYR 323 Cb 1.22 -0.14 -0.04 0.00 1.00 0.00 0.00 36.73 38.76 3f7z h TYR 323 CO 0.73 0.34 1.19 0.99 -0.00 0.00 0.00 178.16 181.41 3f7z s THR 324 N -5.91 3.65 0.30 -2.88 2.01 -1.26 -4.74 115.64 106.81 3f7z s THR 324 Ca -0.13 0.58 0.05 0.00 0.31 0.00 0.00 61.69 62.50 3f7z s THR 324 Cb 0.09 -4.08 0.32 0.00 0.01 0.00 0.00 72.50 68.84 3f7z s THR 324 CO 0.72 -0.83 1.65 -0.65 -0.69 0.00 0.00 174.62 174.82 3f7z h PRO 325 N 12.22 0.21 0.00 4.92 0.11 -1.85 0.43 132.00 148.05 3f7z h PRO 325 Ca -0.29 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3f7z h PRO 325 Cb 1.13 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3f7z h PRO 325 CO 1.13 0.14 0.00 0.25 -0.21 0.00 0.00 178.00 179.31 3f7z n THR 326 N -5.20 0.16 0.13 -1.15 -2.24 -1.26 -2.96 114.28 101.75 3f7z n THR 326 Ca 0.24 0.04 0.06 0.00 -2.27 0.00 0.00 64.05 62.11 3f7z n THR 326 Cb 0.75 -0.60 0.03 0.00 -2.10 0.00 0.00 70.33 68.41 3f7z n THR 326 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3f7z h ALA 327 N 3.18 0.71 -2.84 6.98 0.00 -0.51 -3.47 119.26 123.31 3f7z h ALA 327 Ca 0.00 -0.36 -0.53 0.00 0.00 0.00 0.00 54.91 54.03 3f7z h ALA 327 Cb 0.28 0.03 0.09 0.00 0.00 0.00 0.00 17.79 18.20 3f7z h ALA 327 CO 0.00 0.44 0.55 1.03 0.00 0.00 0.00 179.25 181.27 3f7z s ARG 328 N -3.08 3.57 0.66 0.00 0.52 -1.16 -4.95 118.95 114.51 3f7z s ARG 328 Ca 0.02 2.00 -0.18 0.00 -0.52 0.00 0.00 55.73 57.06 3f7z s ARG 328 Cb 0.08 -2.41 -0.01 0.00 0.52 0.00 0.00 34.95 33.13 3f7z s ARG 328 CO 0.75 -0.77 1.25 1.28 0.02 0.00 0.00 175.30 177.83 3f7z n LEU 329 N -0.58 5.68 -4.82 2.53 4.77 -0.91 -5.00 117.00 118.67 3f7z n LEU 329 Ca 0.08 0.81 -0.32 0.00 -0.03 0.00 0.00 56.01 56.55 3f7z n LEU 329 Cb 0.46 -1.53 0.03 0.00 -2.33 0.00 0.00 43.42 40.04 3f7z n LEU 329 CO 0.51 -1.15 0.71 0.42 -1.33 0.00 0.00 177.39 176.55 3f7z s THR 330 N -1.45 4.03 0.25 -5.08 -4.23 -1.26 -4.83 115.64 103.07 3f7z s THR 330 Ca 0.82 0.79 -0.04 0.00 -1.18 0.00 0.00 61.69 62.07 3f7z s THR 330 Cb -0.38 -3.45 0.22 0.00 1.34 0.00 0.00 72.50 70.24 3f7z s THR 330 CO 0.42 -0.74 1.83 -0.65 -0.54 0.00 0.00 174.62 174.94 3f7z h PRO 331 N -0.15 0.88 -0.70 3.99 0.11 -1.92 0.37 132.00 134.57 3f7z h PRO 331 Ca -0.45 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 3f7z h PRO 331 Cb 1.21 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 32.09 3f7z h PRO 331 CO 0.58 0.58 0.24 1.25 -0.21 0.00 0.00 178.00 180.44 3f7z h LEU 332 N 0.90 0.98 -0.40 2.35 5.85 -1.93 -0.20 115.31 122.86 3f7z h LEU 332 Ca 0.40 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 3f7z h LEU 332 Cb 0.29 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 3f7z h LEU 332 CO -0.22 0.90 0.20 -0.33 -0.34 0.00 0.00 178.44 178.66 3f7z h GLU 333 N 1.02 0.58 -0.93 1.25 5.08 -1.59 -2.71 114.58 117.28 3f7z h GLU 333 Ca 0.23 -0.08 0.08 0.00 -1.00 0.00 0.00 59.36 58.59 3f7z h GLU 333 Cb 0.25 -0.11 -0.07 0.00 0.50 0.00 0.00 28.75 29.33 3f7z h GLU 333 CO -0.01 0.49 0.58 0.00 -1.00 0.00 0.00 179.01 179.07 3f7z h ALA 334 N 1.05 1.31 -0.61 3.43 0.00 0.50 -0.67 119.26 124.28 3f7z h ALA 334 Ca 0.14 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.07 3f7z h ALA 334 Cb 0.10 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 3f7z h ALA 334 CO -0.02 0.30 0.40 0.00 0.00 0.00 0.00 179.25 179.93 3f7z n ALA 336 N -2.45 2.65 -1.61 0.00 0.00 -0.30 -4.79 120.51 114.02 3f7z n ALA 336 Ca 0.07 -0.33 -0.35 0.00 0.00 0.00 0.00 53.44 52.82 3f7z n ALA 336 Cb 0.08 -1.31 0.05 0.00 0.00 0.00 0.00 19.45 18.27 3f7z n ALA 336 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3f7z s HIS 337 N -2.06 2.31 0.50 0.00 2.46 -0.96 -4.93 115.29 112.61 3f7z s HIS 337 Ca 0.40 1.54 0.15 0.00 0.47 0.00 0.00 55.06 57.63 3f7z s HIS 337 Cb 0.21 -3.45 1.20 0.00 -0.13 0.00 0.00 32.58 30.42 3f7z s HIS 337 CO 0.37 -2.28 2.12 0.77 -2.47 0.00 0.00 174.74 173.24 3f7z h SER 338 N 0.42 0.02 -0.88 9.88 0.02 -1.91 -2.18 113.55 118.93 3f7z h SER 338 Ca -0.49 -0.00 0.24 0.00 -0.84 0.00 0.00 61.79 60.69 3f7z h SER 338 Cb 1.29 -0.01 -0.05 0.00 0.14 0.00 0.00 62.40 63.78 3f7z h SER 338 CO 0.53 0.05 0.61 0.15 -1.14 0.00 0.00 176.83 177.03 3f7z h PHE 339 N 0.03 0.20 -0.30 3.45 3.57 -1.92 -0.39 116.94 121.58 3f7z h PHE 339 Ca 0.01 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 3f7z h PHE 339 Cb 0.05 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.73 3f7z h PHE 339 CO 0.00 0.05 0.00 1.19 -2.23 0.00 0.00 178.31 177.32 3f7z n PHE 340 N -4.37 0.38 -0.35 0.41 3.72 -0.82 -4.50 117.46 111.93 3f7z n PHE 340 Ca 0.18 -0.19 0.07 0.00 -0.05 0.00 0.00 57.45 57.46 3f7z n PHE 340 Cb 0.85 0.00 0.23 0.00 -0.94 0.00 0.00 39.48 39.62 3f7z n PHE 340 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 3f7z h ASP 341 N 3.25 0.89 -0.80 4.37 5.19 -1.18 0.39 116.42 128.53 3f7z h ASP 341 Ca 0.00 0.05 0.14 0.00 -0.62 0.00 0.00 57.03 56.60 3f7z h ASP 341 Cb 0.72 -0.13 -0.06 0.00 0.18 0.00 0.00 39.33 40.04 3f7z h ASP 341 CO 0.00 0.47 0.53 -0.08 -3.12 0.00 0.00 179.24 177.04 3f7z h GLU 342 N 0.97 0.55 0.00 3.56 4.81 -1.80 0.18 114.58 122.84 3f7z h GLU 342 Ca 0.49 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.68 3f7z h GLU 342 Cb 0.48 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.74 3f7z h GLU 342 CO -0.27 0.36 0.00 -0.07 -0.73 0.00 0.00 179.01 178.30 3f7z h LEU 343 N 0.56 0.00 0.00 1.64 3.38 -1.24 -2.26 115.31 117.38 3f7z h LEU 343 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 3f7z h LEU 343 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 3f7z h LEU 343 CO -0.15 0.00 -1.08 0.54 0.09 0.00 0.00 178.44 177.84 3f7z n ARG 344 N -2.63 0.16 -1.71 1.13 1.74 0.60 -4.92 116.66 111.03 3f7z n ARG 344 Ca 0.00 -0.02 -0.42 0.00 -0.77 0.00 0.00 57.85 56.64 3f7z n ARG 344 Cb 0.19 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.11 3f7z n ARG 344 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3f7z s ASP 345 N -3.11 6.39 0.66 0.55 -1.08 -0.85 -4.89 116.67 114.34 3f7z s ASP 345 Ca 0.06 2.83 0.43 0.00 -0.52 0.00 0.00 52.55 55.35 3f7z s ASP 345 Cb 0.16 -2.58 2.34 0.00 -1.46 0.00 0.00 42.92 41.37 3f7z s ASP 345 CO 0.86 -0.99 2.35 -0.65 0.52 0.00 0.00 175.17 177.26 3f7z h PRO 346 N 7.62 0.00 -0.02 4.34 0.11 -1.91 -2.58 132.00 139.55 3f7z h PRO 346 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3f7z h PRO 346 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3f7z h PRO 346 CO 0.95 0.00 -0.07 0.09 -0.21 0.00 0.00 178.00 178.76 3f7z n ASN 347 N -3.16 2.51 -4.73 -2.05 3.02 -1.26 -4.99 115.26 104.59 3f7z n ASN 347 Ca -0.03 -1.80 -0.42 0.00 -0.03 0.00 0.00 54.58 52.30 3f7z n ASN 347 Cb 0.08 0.07 -0.01 0.00 -0.61 0.00 0.00 39.78 39.31 3f7z n ASN 347 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 3f7z n VAL 348 N 0.87 1.50 -3.95 2.41 3.14 -0.97 -5.02 118.33 116.32 3f7z n VAL 348 Ca 0.14 -0.38 -0.09 0.00 -2.96 0.00 0.00 64.34 61.06 3f7z n VAL 348 Cb 0.53 -1.81 -0.09 0.00 -1.06 0.00 0.00 33.84 31.41 3f7z n VAL 348 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 3f7z s LYS 349 N -1.25 0.66 0.80 1.45 -0.14 -1.26 -4.50 119.74 115.49 3f7z s LYS 349 Ca 0.60 -0.91 -0.10 0.00 -1.36 0.00 0.00 55.97 54.19 3f7z s LYS 349 Cb -0.53 0.26 0.07 0.00 -1.68 0.00 0.00 37.83 35.95 3f7z s LYS 349 CO 0.56 -0.17 1.10 -0.51 -0.76 0.00 0.00 175.35 175.57 3f7z s LEU 350 N -2.50 3.00 0.58 3.17 1.43 -0.79 -4.92 118.68 118.66 3f7z s LEU 350 Ca 0.00 1.89 0.28 0.00 -1.03 0.00 0.00 54.13 55.28 3f7z s LEU 350 Cb 0.02 -4.53 1.55 0.00 0.03 0.00 0.00 46.19 43.27 3f7z s LEU 350 CO -0.07 -2.22 2.00 -0.65 0.23 0.00 0.00 176.35 175.63 3f7z h PRO 351 N -1.25 0.00 -0.20 1.29 0.11 -2.00 -1.67 132.00 128.28 3f7z h PRO 351 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3f7z h PRO 351 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3f7z h PRO 351 CO 0.50 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.56 3f7z n ASN 352 N -3.80 1.57 0.00 -2.05 0.23 -1.26 -4.93 115.26 105.01 3f7z n ASN 352 Ca 0.05 -1.77 0.00 0.00 -0.53 0.00 0.00 54.58 52.33 3f7z n ASN 352 Cb 0.50 -0.13 0.00 0.00 -2.08 0.00 0.00 39.78 38.07 3f7z n ASN 352 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3f7z n GLY 353 N 1.07 2.88 3.70 4.83 0.00 -0.63 -5.05 105.19 111.99 3f7z n GLY 353 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 3f7z n GLY 353 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3f7z s ARG 354 N -0.62 1.44 0.58 1.61 0.52 -1.26 -4.74 118.95 116.48 3f7z s ARG 354 Ca 0.00 1.59 -0.18 0.00 -0.52 0.00 0.00 55.73 56.62 3f7z s ARG 354 Cb 0.00 -1.77 -0.04 0.00 0.52 0.00 0.00 34.95 33.66 3f7z s ARG 354 CO 0.00 -2.33 1.15 -0.51 0.02 0.00 0.00 175.30 173.63 3f7z s ASP 355 N -2.53 5.42 0.95 0.23 1.01 -1.26 -1.88 116.67 118.61 3f7z s ASP 355 Ca 0.69 2.20 -0.12 0.00 0.71 0.00 0.00 52.55 56.04 3f7z s ASP 355 Cb -0.24 -2.58 0.11 0.00 1.01 0.00 0.00 42.92 41.21 3f7z s ASP 355 CO 0.54 -1.42 0.78 0.35 0.21 0.00 0.00 175.17 175.63 3f7z n THR 356 N -1.62 0.00 -1.74 -1.27 -2.24 -1.26 -4.68 114.28 101.47 3f7z n THR 356 Ca 0.12 -0.11 -0.30 0.00 -2.27 0.00 0.00 64.05 61.49 3f7z n THR 356 Cb 0.51 -0.82 0.17 0.00 -2.10 0.00 0.00 70.33 68.09 3f7z n THR 356 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3f7z s PRO 357 N -4.15 0.66 -0.17 -0.78 0.04 -1.26 -4.93 135.00 124.40 3f7z s PRO 357 Ca 0.62 -0.16 -0.40 0.00 0.04 0.00 0.00 61.00 61.10 3f7z s PRO 357 Cb -0.22 -1.82 -0.17 0.00 0.04 0.00 0.00 34.50 32.32 3f7z s PRO 357 CO 0.63 -2.44 1.51 0.00 0.04 0.00 0.00 177.00 176.74 3f7z n ALA 358 N -3.84 -1.10 0.00 8.56 0.00 -1.26 -4.83 120.51 118.03 3f7z n ALA 358 Ca 0.12 0.47 0.00 0.00 0.00 0.00 0.00 53.44 54.04 3f7z n ALA 358 Cb 0.60 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.98 3f7z n ALA 358 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3f7z n LEU 359 N 3.77 0.00 0.00 0.00 4.77 -1.26 -4.90 117.00 119.39 3f7z n LEU 359 Ca 0.24 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 3f7z n LEU 359 Cb 0.11 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 3f7z n LEU 359 CO 0.74 0.00 0.17 0.49 -1.33 0.00 0.00 177.39 177.46 3f7z n PHE 360 N -0.49 0.00 -0.97 -1.77 3.01 -1.26 -4.86 117.46 111.11 3f7z n PHE 360 Ca 0.00 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.19 3f7z n PHE 360 Cb 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.43 3f7z n PHE 360 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 3f7z n ASN 361 N -0.01 6.34 -4.70 4.37 6.94 -1.26 -4.89 115.26 122.04 3f7z n ASN 361 Ca 0.00 -2.41 -0.42 0.00 -0.02 0.00 0.00 54.58 51.73 3f7z n ASN 361 Cb 0.07 -1.28 -0.03 0.00 -2.36 0.00 0.00 39.78 36.18 3f7z n ASN 361 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 3f7z s PHE 362 N 2.57 3.40 0.75 -2.53 0.40 -1.26 -5.05 117.98 116.26 3f7z s PHE 362 Ca 0.54 1.37 -0.07 0.00 -0.60 0.00 0.00 56.93 58.17 3f7z s PHE 362 Cb 0.16 -3.35 0.10 0.00 0.51 0.00 0.00 43.02 40.44 3f7z s PHE 362 CO -0.04 -0.97 1.06 0.95 0.70 0.00 0.00 175.22 176.92 3f7z s THR 363 N 1.54 2.21 0.21 0.64 -4.23 -1.26 -4.96 115.64 109.80 3f7z s THR 363 Ca 0.56 -0.30 -0.07 0.00 -1.18 0.00 0.00 61.69 60.70 3f7z s THR 363 Cb -0.25 -2.91 0.09 0.00 1.34 0.00 0.00 72.50 70.76 3f7z s THR 363 CO 0.25 0.00 1.69 0.74 -0.54 0.00 0.00 174.62 176.76 3f7z h THR 364 N -0.75 1.26 -0.13 3.99 2.02 -1.98 -2.30 112.91 115.02 3f7z h THR 364 Ca -0.43 -1.10 0.03 0.00 0.77 0.00 0.00 66.41 65.69 3f7z h THR 364 Cb 1.29 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 68.46 3f7z h THR 364 CO 0.52 0.40 -0.06 -0.61 0.37 0.00 0.00 175.52 176.14 3f7z h GLN 365 N 0.92 -0.05 -0.77 6.66 5.75 -2.00 -1.13 115.11 124.49 3f7z h GLN 365 Ca 0.17 0.00 0.01 0.00 -0.15 0.00 0.00 58.65 58.68 3f7z h GLN 365 Cb 0.51 0.01 -0.04 0.00 1.07 0.00 0.00 27.48 29.03 3f7z h GLN 365 CO 0.02 -0.03 0.51 1.49 -2.65 0.00 0.00 178.83 178.18 3f7z h GLU 366 N -0.05 1.01 0.00 1.69 4.81 -1.87 -2.79 114.58 117.39 3f7z h GLU 366 Ca 0.07 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 3f7z h GLU 366 Cb 0.16 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.31 3f7z h GLU 366 CO -0.16 0.67 -0.15 1.28 -0.73 0.00 0.00 179.01 179.91 3f7z n LEU 367 N -4.42 0.50 -0.12 1.64 4.77 -0.88 -4.47 117.00 114.02 3f7z n LEU 367 Ca 0.09 0.44 0.27 0.00 -0.03 0.00 0.00 56.01 56.77 3f7z n LEU 367 Cb 0.04 -0.35 0.72 0.00 -2.33 0.00 0.00 43.42 41.49 3f7z n LEU 367 CO 0.36 -0.07 1.25 0.77 -1.33 0.00 0.00 177.39 178.37 3f7z h SER 368 N 0.00 0.00 0.92 -1.43 4.64 -0.93 -1.10 113.55 115.66 3f7z h SER 368 Ca 0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 3f7z h SER 368 Cb 0.64 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.71 3f7z h SER 368 CO 0.00 0.00 -0.54 0.77 -0.87 0.00 0.00 176.83 176.19 3f7z h SER 369 N 0.00 0.00 -0.21 4.97 4.64 -1.83 -3.39 113.55 117.72 3f7z h SER 369 Ca 0.38 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.44 3f7z h SER 369 Cb 1.66 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.59 3f7z h SER 369 CO -0.00 0.54 -0.56 -3.20 -0.87 0.00 0.00 176.83 172.74 3f7z n ASN 370 N -3.52 -2.58 -0.35 4.97 4.05 -0.49 -5.06 115.26 112.29 3f7z n ASN 370 Ca -0.00 -3.25 0.13 0.00 0.45 0.00 0.00 54.58 51.91 3f7z n ASN 370 Cb 0.63 1.58 0.32 0.00 1.23 0.00 0.00 39.78 43.54 3f7z n ASN 370 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 3f7z h PRO 371 N 3.99 0.73 -0.01 1.20 0.11 -1.58 0.77 132.00 137.21 3f7z h PRO 371 Ca -0.13 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.94 3f7z h PRO 371 Cb 1.02 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.96 3f7z h PRO 371 CO 0.34 0.48 0.21 -1.35 -0.21 0.00 0.00 178.00 177.48 3f7z h PRO 372 N 0.75 0.00 0.00 1.05 0.11 -1.97 -1.60 132.00 130.34 3f7z h PRO 372 Ca 0.58 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.69 3f7z h PRO 372 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 3f7z h PRO 372 CO -0.39 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 177.33 3f7z h LEU 373 N 0.00 0.00 -2.17 2.35 3.38 -1.20 -2.13 115.31 115.54 3f7z h LEU 373 Ca 0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 3f7z h LEU 373 Cb 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 3f7z h LEU 373 CO -0.00 0.00 0.24 0.00 0.09 0.00 0.00 178.44 178.77 3f7z h ALA 374 N 2.02 1.91 -0.52 1.53 0.00 -1.47 0.03 119.26 122.76 3f7z h ALA 374 Ca 0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 3f7z h ALA 374 Cb 0.08 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3f7z h ALA 374 CO 0.00 -0.36 -0.06 1.15 0.00 0.00 0.00 179.25 179.98 3f7z h THR 375 N 0.00 1.26 0.00 0.00 2.02 -1.63 -1.93 112.91 112.64 3f7z h THR 375 Ca 0.11 -1.18 -0.02 0.00 0.77 0.00 0.00 66.41 66.09 3f7z h THR 375 Cb 0.59 0.92 -0.00 0.00 -1.74 0.00 0.00 68.15 67.92 3f7z h THR 375 CO -0.00 0.42 -0.14 0.40 0.37 0.00 0.00 175.52 176.56 3f7z h ILE 376 N 0.85 1.42 -0.42 3.11 2.04 -1.41 -3.40 117.51 119.70 3f7z h ILE 376 Ca 0.15 -2.11 0.03 0.00 1.00 0.00 0.00 64.86 63.92 3f7z h ILE 376 Cb 0.59 2.73 -0.03 0.00 -0.74 0.00 0.00 36.82 39.37 3f7z h ILE 376 CO 0.04 0.48 0.22 -0.07 0.00 0.00 0.00 178.15 178.82 3f7z h LEU 377 N -1.00 0.34 -8.29 1.44 3.38 -1.09 -3.36 115.31 106.72 3f7z h LEU 377 Ca -0.04 0.02 -0.72 0.00 0.09 0.00 0.00 57.88 57.23 3f7z h LEU 377 Cb 0.88 -0.05 -0.21 0.00 0.09 0.00 0.00 40.66 41.37 3f7z h LEU 377 CO -0.02 0.24 -0.19 -0.63 0.09 0.00 0.00 178.44 177.93 3f7z s ILE 378 N -6.15 5.11 0.69 1.22 1.01 -0.73 -4.89 121.20 117.46 3f7z s ILE 378 Ca -0.13 -0.96 -0.14 0.00 0.00 0.00 0.00 60.65 59.42 3f7z s ILE 378 Cb 0.12 -4.22 0.02 0.00 0.01 0.00 0.00 42.46 38.39 3f7z s ILE 378 CO 0.72 -0.71 1.12 -2.16 0.00 0.00 0.00 174.94 173.91 3f7z s PRO 379 N 1.97 2.59 0.25 2.79 0.04 -1.26 -4.72 135.00 136.66 3f7z s PRO 379 Ca 0.07 1.38 -0.07 0.00 0.04 0.00 0.00 61.00 62.43 3f7z s PRO 379 Cb -0.24 -1.92 0.45 0.00 0.04 0.00 0.00 34.50 32.83 3f7z s PRO 379 CO 0.08 -1.42 1.63 -1.35 0.04 0.00 0.00 177.00 175.98 3f7z h PRO 380 N -0.28 0.09 0.00 0.56 0.11 -1.94 -1.29 132.00 129.25 3f7z h PRO 380 Ca -0.46 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 3f7z h PRO 380 Cb 1.25 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 3f7z h PRO 380 CO 0.53 0.06 -0.13 1.12 -0.21 0.00 0.00 178.00 179.37 3f7z h HIS 381 N 0.09 0.00 0.00 0.65 2.07 -1.95 -2.58 115.15 113.44 3f7z h HIS 381 Ca 0.42 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 57.83 3f7z h HIS 381 Cb 0.74 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.71 3f7z h HIS 381 CO -0.44 0.13 -0.55 0.00 -3.07 0.00 0.00 177.93 174.00 3f7z h ALA 382 N 1.87 0.68 0.00 6.11 0.00 -1.59 -3.53 119.26 122.80 3f7z h ALA 382 Ca -0.00 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3f7z h ALA 382 Cb 0.29 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3f7z h ALA 382 CO 0.02 0.69 0.00 0.54 0.00 0.00 0.00 179.25 180.49