#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f4n s LEU 12 N 0.00 4.20 0.00 9.51 1.43 -1.26 -4.84 118.68 127.71 2f4n s LEU 12 Ca 0.00 1.65 0.00 0.00 -1.03 0.00 0.00 54.13 54.75 2f4n s LEU 12 Cb 0.00 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.68 2f4n s LEU 12 CO 0.00 -0.68 0.00 -0.90 0.23 0.00 0.00 176.35 175.00 2f4n n ASP 13 N 6.09 0.44 -4.33 2.29 5.75 -1.26 -4.90 116.55 120.63 2f4n n ASP 13 Ca 0.12 -0.21 -0.32 0.00 -0.01 0.00 0.00 54.79 54.38 2f4n n ASP 13 Cb 0.46 0.51 -0.16 0.00 -1.03 0.00 0.00 41.12 40.90 2f4n n ASP 13 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2f4n s ILE 14 N -0.60 2.27 -0.05 2.12 1.01 -1.26 -0.36 121.20 124.33 2f4n s ILE 14 Ca 0.00 -1.01 -0.00 0.00 0.00 0.00 0.00 60.65 59.64 2f4n s ILE 14 Cb 0.00 -1.82 0.03 0.00 0.01 0.00 0.00 42.46 40.67 2f4n s ILE 14 CO 0.00 0.58 -0.01 -0.51 0.00 0.00 0.00 174.94 175.00 2f4n s ILE 15 N -0.47 0.34 0.12 2.92 2.07 -0.26 -0.85 121.20 125.07 2f4n s ILE 15 Ca 0.06 0.05 0.05 0.00 -1.41 0.00 0.00 60.65 59.40 2f4n s ILE 15 Cb -0.11 -0.44 -0.04 0.00 0.13 0.00 0.00 42.46 41.99 2f4n s ILE 15 CO 0.01 0.21 0.02 0.42 -1.91 0.00 0.00 174.94 173.69 2f4n s THR 16 N 1.35 4.04 -0.07 4.00 -4.23 -0.05 -0.87 115.64 119.80 2f4n s THR 16 Ca -0.05 -1.09 0.04 0.00 -1.18 0.00 0.00 61.69 59.41 2f4n s THR 16 Cb -0.13 -2.97 -0.00 0.00 1.34 0.00 0.00 72.50 70.74 2f4n s THR 16 CO -0.02 0.03 -0.22 -0.76 -0.54 0.00 0.00 174.62 173.11 2f4n s LEU 17 N -2.57 2.00 -0.14 4.79 1.43 -0.26 -0.78 118.68 123.15 2f4n s LEU 17 Ca 0.27 -0.48 -0.03 0.00 -1.03 0.00 0.00 54.13 52.86 2f4n s LEU 17 Cb -0.11 -1.26 0.05 0.00 0.03 0.00 0.00 46.19 44.90 2f4n s LEU 17 CO 0.19 0.17 0.04 -0.89 0.23 0.00 0.00 176.35 176.09 2f4n s THR 18 N 0.18 0.30 0.32 5.49 2.01 -0.61 -1.38 115.64 121.94 2f4n s THR 18 Ca -0.11 -0.21 0.06 0.00 0.31 0.00 0.00 61.69 61.74 2f4n s THR 18 Cb -0.15 -0.72 -0.02 0.00 0.01 0.00 0.00 72.50 71.61 2f4n s THR 18 CO 0.06 -0.07 0.22 0.35 -0.69 0.00 0.00 174.62 174.49 2f4n n THR 19 N 5.15 0.00 -1.90 -0.82 -2.24 -0.38 -0.81 114.28 113.27 2f4n n THR 19 Ca -0.08 -2.19 -0.02 0.00 -2.27 0.00 0.00 64.05 59.50 2f4n n THR 19 Cb 0.49 1.00 0.13 0.00 -2.10 0.00 0.00 70.33 69.84 2f4n n THR 19 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2f4n n ASP 20 N -1.74 2.34 0.02 3.42 3.85 -1.25 -2.65 116.55 120.54 2f4n n ASP 20 Ca 0.03 -3.48 -0.07 0.00 -0.71 0.00 0.00 54.79 50.56 2f4n n ASP 20 Cb 0.55 -0.45 -0.12 0.00 -1.35 0.00 0.00 41.12 39.75 2f4n n ASP 20 CO 0.00 0.00 0.00 -0.26 -1.01 0.00 0.00 177.20 175.93 2f4n h PHE 21 N 1.37 0.00 -0.60 2.11 0.04 -1.83 -3.41 116.94 114.61 2f4n h PHE 21 Ca 0.04 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.81 2f4n h PHE 21 Cb 1.27 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.42 2f4n h PHE 21 CO 0.68 0.97 0.00 0.41 -0.60 0.00 0.00 178.31 179.77 2f4n n GLY 22 N 1.44 -1.10 0.61 -1.45 0.00 0.11 -4.58 105.19 100.22 2f4n n GLY 22 Ca -0.08 -1.19 0.02 0.00 0.00 0.00 0.00 46.02 44.77 2f4n n GLY 22 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2f4n n THR 23 N -0.40 0.34 0.30 2.61 -2.24 -1.26 -4.67 114.28 108.95 2f4n n THR 23 Ca 0.00 -0.59 0.13 0.00 -2.27 0.00 0.00 64.05 61.32 2f4n n THR 23 Cb 0.00 0.45 0.33 0.00 -2.10 0.00 0.00 70.33 69.01 2f4n n THR 23 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 2f4n h ASN 24 N 0.20 0.00 -1.32 3.42 -1.24 -2.00 -3.45 115.58 111.19 2f4n h ASN 24 Ca -0.04 0.00 -0.63 0.00 0.71 0.00 0.00 56.30 56.35 2f4n h ASN 24 Cb 1.41 0.00 -0.12 0.00 0.73 0.00 0.00 38.32 40.34 2f4n h ASN 24 CO 0.02 0.00 -0.55 -1.61 -1.29 0.00 0.00 177.43 174.00 2f4n s GLU 25 N -3.30 2.08 -0.16 6.67 8.01 -1.26 -5.06 118.70 125.68 2f4n s GLU 25 Ca 0.06 -2.12 0.13 0.00 0.01 0.00 0.00 54.97 53.06 2f4n s GLU 25 Cb 0.07 -1.70 0.66 0.00 -4.31 0.00 0.00 34.13 28.85 2f4n s GLU 25 CO 0.62 -0.15 1.53 0.41 0.01 0.00 0.00 175.26 177.67 2f4n n GLY 26 N -1.12 2.57 0.32 -1.39 0.00 -1.26 -4.51 105.19 99.80 2f4n n GLY 26 Ca -0.07 -0.75 -0.06 0.00 0.00 0.00 0.00 46.02 45.14 2f4n n GLY 26 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2f4n h TYR 27 N 3.40 1.11 -0.51 1.61 0.05 -1.94 -1.38 116.97 119.30 2f4n h TYR 27 Ca 0.00 -0.06 -0.09 0.00 0.05 0.00 0.00 58.73 58.63 2f4n h TYR 27 Cb 1.56 -0.34 -0.02 0.00 1.01 0.00 0.00 36.73 38.94 2f4n h TYR 27 CO 0.82 0.82 -0.03 0.28 -1.05 0.00 0.00 178.16 179.00 2f4n h VAL 28 N 1.07 1.26 -0.34 -2.88 2.07 -1.83 -2.96 116.25 112.63 2f4n h VAL 28 Ca 0.26 -1.10 -0.03 0.00 0.82 0.00 0.00 66.70 66.65 2f4n h VAL 28 Cb 0.14 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2f4n h VAL 28 CO -0.03 0.39 0.09 1.23 0.02 0.00 0.00 177.57 179.27 2f4n h GLY 29 N 0.99 0.59 -1.76 2.17 0.00 -1.79 -1.47 103.07 101.80 2f4n h GLY 29 Ca 0.15 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2f4n h GLY 29 CO 0.03 0.34 0.00 0.00 0.00 0.00 0.00 176.54 176.91 2f4n n ALA 30 N -2.32 1.35 0.00 3.60 0.00 -0.55 -0.69 120.51 121.89 2f4n n ALA 30 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2f4n n ALA 30 Cb 0.19 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.66 2f4n n ALA 30 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2f4n n LYS 32 N 0.86 0.00 -0.11 0.00 5.02 -0.55 -0.60 118.16 122.78 2f4n n LYS 32 Ca 0.00 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.20 2f4n n LYS 32 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 34.99 2f4n n LYS 32 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2f4n h GLY 33 N 0.00 0.51 0.05 0.72 0.00 -1.18 -0.85 103.07 102.32 2f4n h GLY 33 Ca 0.00 -0.25 0.07 0.00 0.00 0.00 0.00 47.33 47.16 2f4n h GLY 33 CO 0.00 0.23 -0.23 -0.09 0.00 0.00 0.00 176.54 176.45 2f4n h ARG 34 N 0.42 -0.19 -0.55 4.80 9.65 -1.10 0.50 114.38 127.91 2f4n h ARG 34 Ca 0.12 0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 59.00 2f4n h ARG 34 Cb 0.09 0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 28.69 2f4n h ARG 34 CO -0.02 -0.13 0.29 0.82 2.80 0.00 0.00 179.97 183.74 2f4n h ILE 35 N -0.20 1.19 -0.67 1.20 2.04 -1.78 -2.36 117.51 116.94 2f4n h ILE 35 Ca 0.17 -0.49 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 2f4n h ILE 35 Cb 0.46 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 2f4n h ILE 35 CO -0.45 0.21 0.28 -0.07 0.00 0.00 0.00 178.15 178.13 2f4n h LEU 36 N 0.74 0.91 0.19 1.44 4.07 -0.33 -0.44 115.31 121.89 2f4n h LEU 36 Ca 0.19 -0.16 0.00 0.00 0.08 0.00 0.00 57.88 58.00 2f4n h LEU 36 Cb 0.07 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.56 2f4n h LEU 36 CO -0.03 0.82 -0.17 -1.13 -1.08 0.00 0.00 178.44 176.85 2f4n h ASN 37 N 0.94 -0.45 -0.74 -0.43 -0.00 0.24 0.29 115.58 115.43 2f4n h ASN 37 Ca 0.23 0.04 -0.01 0.00 -0.00 0.00 0.00 56.30 56.56 2f4n h ASN 37 Cb 0.18 0.15 -0.04 0.00 -0.00 0.00 0.00 38.32 38.62 2f4n h ASN 37 CO -0.02 -0.26 0.45 0.40 -0.00 0.00 0.00 177.43 177.99 2f4n h ILE 38 N -0.38 1.21 -0.46 2.57 2.04 -1.30 -2.46 117.51 118.72 2f4n h ILE 38 Ca -0.00 -0.48 -0.09 0.00 1.00 0.00 0.00 64.86 65.29 2f4n h ILE 38 Cb 0.35 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 2f4n h ILE 38 CO -0.03 0.22 -0.09 -0.07 0.00 0.00 0.00 178.15 178.19 2f4n h LEU 39 N 1.04 0.81 -0.37 1.44 4.07 -0.28 -2.42 115.31 119.60 2f4n h LEU 39 Ca 0.27 -0.24 0.00 0.00 0.08 0.00 0.00 57.88 57.99 2f4n h LEU 39 Cb -0.03 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 41.49 2f4n h LEU 39 CO -0.05 0.92 0.00 1.17 -1.08 0.00 0.00 178.44 179.40 2f4n n LYS 40 N -4.17 1.24 -0.26 1.13 4.81 0.94 -1.24 118.16 120.62 2f4n n LYS 40 Ca 0.02 -0.37 0.07 0.00 -0.87 0.00 0.00 58.31 57.16 2f4n n LYS 40 Cb 0.36 -1.24 0.20 0.00 0.02 0.00 0.00 35.03 34.36 2f4n n LYS 40 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 2f4n n LYS 41 N -0.35 2.93 -0.32 1.64 4.81 -0.91 -4.14 118.16 121.82 2f4n n LYS 41 Ca 0.11 -2.28 0.00 0.00 -0.87 0.00 0.00 58.31 55.27 2f4n n LYS 41 Cb 0.13 -1.42 0.00 0.00 0.02 0.00 0.00 35.03 33.76 2f4n n LYS 41 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2f4n n TYR 42 N 0.51 0.00 -3.65 5.64 4.01 -1.16 -5.01 117.16 117.51 2f4n n TYR 42 Ca 0.15 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.69 2f4n n TYR 42 Cb 0.54 0.12 -0.05 0.00 -0.31 0.00 0.00 39.34 39.64 2f4n n TYR 42 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 2f4n n ASN 43 N 0.00 0.14 -4.59 7.72 6.94 -0.93 -4.87 115.26 119.67 2f4n n ASN 43 Ca 0.00 -0.77 -0.39 0.00 -0.02 0.00 0.00 54.58 53.40 2f4n n ASN 43 Cb 0.55 -0.96 -0.10 0.00 -2.36 0.00 0.00 39.78 36.91 2f4n n ASN 43 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 2f4n s LYS 44 N -5.77 3.90 -0.14 -3.83 2.47 -0.37 -5.03 119.74 110.98 2f4n s LYS 44 Ca 0.04 -0.22 -0.19 0.00 -1.56 0.00 0.00 55.97 54.05 2f4n s LYS 44 Cb -0.02 -3.68 -0.04 0.00 -1.46 0.00 0.00 37.83 32.62 2f4n s LYS 44 CO 0.60 -0.27 0.51 0.34 0.16 0.00 0.00 175.35 176.68 2f4n s ASP 45 N 1.71 6.67 0.10 1.43 2.15 -1.26 -4.64 116.67 122.83 2f4n s ASP 45 Ca 0.10 0.81 -0.18 0.00 0.43 0.00 0.00 52.55 53.71 2f4n s ASP 45 Cb -0.16 -2.30 0.04 0.00 -0.30 0.00 0.00 42.92 40.20 2f4n s ASP 45 CO 0.11 -0.06 0.44 0.00 -0.17 0.00 0.00 175.17 175.49 2f4n s ALA 46 N 0.94 -1.08 -0.19 3.66 0.00 -1.26 -4.84 121.76 119.00 2f4n s ALA 46 Ca 0.26 0.19 -0.12 0.00 0.00 0.00 0.00 51.96 52.29 2f4n s ALA 46 Cb -0.15 0.58 -0.05 0.00 0.00 0.00 0.00 23.12 23.50 2f4n s ALA 46 CO 0.11 -0.59 0.22 0.15 0.00 0.00 0.00 175.76 175.65 2f4n s LYS 47 N -3.28 4.21 -0.50 0.00 1.02 0.51 -5.00 119.74 116.70 2f4n s LYS 47 Ca -0.00 -0.05 -0.14 0.00 0.02 0.00 0.00 55.97 55.80 2f4n s LYS 47 Cb 0.01 -3.44 0.11 0.00 -0.52 0.00 0.00 37.83 33.99 2f4n s LYS 47 CO -0.08 0.23 0.42 0.42 -0.92 0.00 0.00 175.35 175.41 2f4n s ILE 48 N 0.54 4.87 0.00 2.17 1.01 -1.26 -1.11 121.20 127.42 2f4n s ILE 48 Ca 0.13 -1.48 -0.09 0.00 0.00 0.00 0.00 60.65 59.21 2f4n s ILE 48 Cb -0.12 -4.08 -0.05 0.00 0.01 0.00 0.00 42.46 38.21 2f4n s ILE 48 CO 0.02 -0.75 0.31 -0.63 0.00 0.00 0.00 174.94 173.89 2f4n s ILE 49 N 1.53 5.22 -0.24 2.92 -1.09 -0.05 -5.00 121.20 124.50 2f4n s ILE 49 Ca 0.04 0.40 -0.09 0.00 -2.23 0.00 0.00 60.65 58.77 2f4n s ILE 49 Cb -0.27 -3.59 -0.04 0.00 -1.58 0.00 0.00 42.46 36.97 2f4n s ILE 49 CO 0.03 0.44 0.13 -1.81 -1.23 0.00 0.00 174.94 172.50 2f4n s ASP 50 N -1.45 5.83 -0.22 3.58 1.11 -1.26 -1.10 116.67 123.16 2f4n s ASP 50 Ca 0.26 0.03 -0.16 0.00 0.18 0.00 0.00 52.55 52.86 2f4n s ASP 50 Cb -0.14 -2.05 -0.18 0.00 1.07 0.00 0.00 42.92 41.62 2f4n s ASP 50 CO 0.14 0.05 0.04 -0.38 1.18 0.00 0.00 175.17 176.20 2f4n n ILE 51 N 4.37 1.56 0.00 0.77 5.41 -0.48 -4.92 119.36 126.07 2f4n n ILE 51 Ca -0.15 -0.24 0.00 0.00 1.00 0.00 0.00 62.75 63.36 2f4n n ILE 51 Cb 0.52 -1.92 0.00 0.00 -0.71 0.00 0.00 39.64 37.53 2f4n n ILE 51 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 2f4n n SER 52 N -4.20 0.00 -0.17 4.38 2.88 -1.20 -5.02 113.62 110.28 2f4n n SER 52 Ca -0.39 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.19 2f4n n SER 52 Cb 0.80 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 64.33 2f4n n SER 52 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2f4n n HIS 53 N -0.04 0.00 -1.13 0.66 8.25 -1.25 -1.25 115.22 120.46 2f4n n HIS 53 Ca 0.00 -0.55 0.02 0.00 -0.26 0.00 0.00 57.72 56.93 2f4n n HIS 53 Cb 0.00 -0.09 0.25 0.00 1.12 0.00 0.00 29.99 31.27 2f4n n HIS 53 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2f4n n GLU 54 N -0.76 2.80 -2.07 -0.41 -0.58 -1.23 0.04 120.64 118.43 2f4n n GLU 54 Ca 0.08 -2.99 -0.40 0.00 -0.42 0.00 0.00 57.16 53.43 2f4n n GLU 54 Cb 0.59 -1.92 -0.01 0.00 -0.57 0.00 0.00 31.44 29.52 2f4n n GLU 54 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2f4n s ILE 55 N -2.98 2.63 0.16 -3.67 -1.09 -1.08 -4.90 121.20 110.27 2f4n s ILE 55 Ca 0.46 0.60 -0.32 0.00 -2.23 0.00 0.00 60.65 59.16 2f4n s ILE 55 Cb 0.38 -3.37 -0.10 0.00 -1.58 0.00 0.00 42.46 37.79 2f4n s ILE 55 CO 0.07 0.12 1.56 -0.54 -1.23 0.00 0.00 174.94 174.93 2f4n s LYS 56 N -2.02 4.22 -0.46 2.79 1.02 -1.26 -4.37 119.74 119.65 2f4n s LYS 56 Ca 0.53 2.35 -0.42 0.00 0.02 0.00 0.00 55.97 58.45 2f4n s LYS 56 Cb -0.39 -3.17 -0.18 0.00 -0.52 0.00 0.00 37.83 33.57 2f4n s LYS 56 CO 0.52 -0.60 1.78 -2.30 -0.92 0.00 0.00 175.35 173.82 2f4n n PRO 57 N 4.02 0.00 -0.85 -1.68 -0.02 -1.26 -0.70 135.00 134.51 2f4n n PRO 57 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 2f4n n PRO 57 Cb 0.39 -1.38 0.00 0.00 -0.02 0.00 0.00 33.50 32.49 2f4n n PRO 57 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2f4n n PHE 58 N 5.68 0.00 -2.86 6.00 3.72 -1.26 -4.96 117.46 123.78 2f4n n PHE 58 Ca 0.42 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.39 2f4n n PHE 58 Cb -0.04 -0.45 -0.03 0.00 -0.94 0.00 0.00 39.48 38.01 2f4n n PHE 58 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2f4n s ASN 59 N -2.69 6.29 0.44 4.37 3.84 0.13 -4.38 114.94 122.93 2f4n s ASN 59 Ca 0.00 -1.24 0.25 0.00 0.21 0.00 0.00 52.86 52.08 2f4n s ASN 59 Cb 0.00 -2.42 0.82 0.00 -0.55 0.00 0.00 41.25 39.09 2f4n s ASN 59 CO 0.00 -1.37 1.78 0.16 -2.79 0.00 0.00 177.10 174.88 2f4n h ILE 60 N 5.98 0.39 -0.16 -5.21 3.07 -1.89 -2.71 117.51 116.98 2f4n h ILE 60 Ca -0.17 -1.11 -0.05 0.00 1.55 0.00 0.00 64.86 65.08 2f4n h ILE 60 Cb 1.06 1.83 -0.00 0.00 -0.27 0.00 0.00 36.82 39.44 2f4n h ILE 60 CO 1.18 0.17 -0.10 1.88 -1.05 0.00 0.00 178.15 180.23 2f4n h TYR 61 N 0.00 0.41 0.01 0.16 0.05 -1.89 0.49 116.97 116.19 2f4n h TYR 61 Ca -0.00 -0.11 0.02 0.00 0.05 0.00 0.00 58.73 58.69 2f4n h TYR 61 Cb 0.82 -0.09 -0.03 0.00 1.01 0.00 0.00 36.73 38.43 2f4n h TYR 61 CO 0.00 0.69 -0.17 1.25 -1.05 0.00 0.00 178.16 178.88 2f4n h HIS 62 N 0.01 -0.44 -0.07 4.88 2.76 -1.77 -1.54 115.15 118.99 2f4n h HIS 62 Ca 0.03 0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.23 2f4n h HIS 62 Cb 0.59 0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.73 2f4n h HIS 62 CO 0.07 -0.24 -0.02 0.78 -1.30 0.00 0.00 177.93 177.21 2f4n h GLY 63 N -0.28 0.04 0.25 5.26 0.00 -1.34 -1.76 103.07 105.24 2f4n h GLY 63 Ca 0.05 0.03 0.17 0.00 0.00 0.00 0.00 47.33 47.58 2f4n h GLY 63 CO -0.16 -0.03 0.62 0.00 0.00 0.00 0.00 176.54 176.97 2f4n h ALA 64 N 1.05 1.63 -0.32 3.60 0.00 0.25 -0.25 119.26 125.23 2f4n h ALA 64 Ca 0.03 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2f4n h ALA 64 Cb 0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2f4n h ALA 64 CO -0.08 0.04 -0.11 -0.92 0.00 0.00 0.00 179.25 178.18 2f4n h TYR 65 N 0.84 0.73 -0.72 0.00 5.03 -0.76 -2.08 116.97 120.01 2f4n h TYR 65 Ca 0.55 -0.17 -0.05 0.00 2.58 0.00 0.00 58.73 61.65 2f4n h TYR 65 Cb 0.76 -0.17 -0.03 0.00 1.55 0.00 0.00 36.73 38.84 2f4n h TYR 65 CO -0.00 0.84 0.27 0.28 -1.32 0.00 0.00 178.16 178.23 2f4n h VAL 66 N 0.41 1.25 -0.59 1.81 2.07 -0.47 -2.03 116.25 118.71 2f4n h VAL 66 Ca 0.08 -0.82 -0.05 0.00 0.82 0.00 0.00 66.70 66.73 2f4n h VAL 66 Cb 0.62 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 2f4n h VAL 66 CO 0.04 0.33 0.17 -0.07 0.02 0.00 0.00 177.57 178.05 2f4n h LEU 67 N 1.05 0.83 -1.06 2.57 3.38 -0.98 -1.41 115.31 119.69 2f4n h LEU 67 Ca 0.24 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 2f4n h LEU 67 Cb 0.24 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2f4n h LEU 67 CO -0.02 0.80 -0.35 0.25 0.09 0.00 0.00 178.44 179.22 2f4n h LEU 68 N 0.87 0.23 0.02 1.67 5.85 -1.09 -2.55 115.31 120.31 2f4n h LEU 68 Ca 0.19 -0.08 -0.16 0.00 0.84 0.00 0.00 57.88 58.67 2f4n h LEU 68 Cb 0.28 -0.06 0.01 0.00 0.37 0.00 0.00 40.66 41.26 2f4n h LEU 68 CO -0.01 0.57 -0.62 0.74 -0.34 0.00 0.00 178.44 178.78 2f4n h THR 69 N 0.20 1.44 0.00 1.05 2.02 -0.75 -3.41 112.91 113.45 2f4n h THR 69 Ca 0.02 -2.13 -0.08 0.00 0.77 0.00 0.00 66.41 64.99 2f4n h THR 69 Cb 0.71 2.67 -0.01 0.00 -1.74 0.00 0.00 68.15 69.78 2f4n h THR 69 CO 0.05 0.62 -0.55 0.00 0.37 0.00 0.00 175.52 176.01 2f4n h ALA 70 N 0.29 0.09 -0.23 6.16 0.00 -1.29 -3.44 119.26 120.85 2f4n h ALA 70 Ca -0.08 -0.67 0.06 0.00 0.00 0.00 0.00 54.91 54.22 2f4n h ALA 70 Cb 1.35 0.36 -0.07 0.00 0.00 0.00 0.00 17.79 19.43 2f4n h ALA 70 CO 0.12 0.35 -0.29 0.82 0.00 0.00 0.00 179.25 180.25 2f4n h ILE 71 N -1.00 0.31 0.00 0.00 2.04 -1.69 -2.64 117.51 114.53 2f4n h ILE 71 Ca -0.12 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.74 2f4n h ILE 71 Cb 0.83 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 2f4n h ILE 71 CO -0.07 0.00 0.30 -2.65 0.00 0.00 0.00 178.15 175.73 2f4n n PRO 72 N -5.40 0.09 0.06 2.37 -0.02 -1.26 -0.40 135.00 130.44 2f4n n PRO 72 Ca -0.01 0.56 0.12 0.00 -2.02 0.00 0.00 63.50 62.14 2f4n n PRO 72 Cb 0.32 -2.08 0.18 0.00 -0.02 0.00 0.00 33.50 31.90 2f4n n PRO 72 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2f4n n TYR 73 N -2.02 0.59 -1.84 6.00 4.02 -0.99 -4.88 117.16 118.03 2f4n n TYR 73 Ca -0.01 0.17 -0.31 0.00 -0.01 0.00 0.00 57.90 57.74 2f4n n TYR 73 Cb 0.32 -0.68 0.02 0.00 -0.02 0.00 0.00 39.34 38.98 2f4n n TYR 73 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2f4n s PHE 74 N -3.16 3.53 0.65 -0.72 0.40 0.46 -5.06 117.98 114.07 2f4n s PHE 74 Ca 0.06 1.26 -0.06 0.00 -0.60 0.00 0.00 56.93 57.60 2f4n s PHE 74 Cb 0.13 -2.79 0.04 0.00 0.51 0.00 0.00 43.02 40.91 2f4n s PHE 74 CO 0.71 -0.83 0.96 -1.25 0.70 0.00 0.00 175.22 175.51 2f4n s PRO 75 N -5.20 2.49 -0.17 0.24 0.04 -1.26 -4.92 135.00 126.23 2f4n s PRO 75 Ca 0.56 -0.20 -0.42 0.00 0.04 0.00 0.00 61.00 60.98 2f4n s PRO 75 Cb -0.11 -2.23 -0.20 0.00 0.04 0.00 0.00 34.50 32.00 2f4n s PRO 75 CO 0.54 -1.00 1.29 -2.30 0.04 0.00 0.00 177.00 175.57 2f4n n PRO 76 N -2.76 0.15 -1.82 0.56 -0.02 -1.26 -4.88 135.00 124.97 2f4n n PRO 76 Ca 0.07 0.05 -0.01 0.00 -2.02 0.00 0.00 63.50 61.60 2f4n n PRO 76 Cb 0.59 -1.57 0.00 0.00 -0.02 0.00 0.00 33.50 32.50 2f4n n PRO 76 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2f4n n SER 77 N 2.57 -0.29 -4.76 2.55 3.41 -1.26 -4.72 113.62 111.13 2f4n n SER 77 Ca 0.24 -1.15 -0.33 0.00 -0.26 0.00 0.00 58.87 57.37 2f4n n SER 77 Cb 0.05 0.47 -0.07 0.00 -0.26 0.00 0.00 64.21 64.39 2f4n n SER 77 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2f4n s VAL 78 N -2.49 4.59 -0.10 -3.33 1.01 -0.03 -1.13 120.40 118.91 2f4n s VAL 78 Ca 0.04 -0.45 -0.03 0.00 0.00 0.00 0.00 61.98 61.54 2f4n s VAL 78 Cb -0.00 -3.08 0.04 0.00 0.00 0.00 0.00 36.38 33.34 2f4n s VAL 78 CO 0.01 0.37 0.06 -1.00 0.00 0.00 0.00 175.10 174.53 2f4n s HIS 79 N -1.16 0.26 -0.27 5.22 3.76 0.24 -0.87 115.29 122.47 2f4n s HIS 79 Ca 0.22 -0.06 -0.10 0.00 -0.15 0.00 0.00 55.06 54.97 2f4n s HIS 79 Cb -0.12 -0.63 -0.04 0.00 1.11 0.00 0.00 32.58 32.90 2f4n s HIS 79 CO 0.13 -0.34 0.14 0.08 -0.85 0.00 0.00 174.74 173.90 2f4n s VAL 80 N 2.11 4.92 -0.13 -0.90 1.01 0.04 -0.10 120.40 127.35 2f4n s VAL 80 Ca 0.04 0.04 0.02 0.00 0.00 0.00 0.00 61.98 62.07 2f4n s VAL 80 Cb -0.14 -3.33 0.01 0.00 0.00 0.00 0.00 36.38 32.93 2f4n s VAL 80 CO -0.06 0.29 -0.17 0.00 0.00 0.00 0.00 175.10 175.16 2f4n s ALA 81 N 1.67 1.93 -0.54 5.51 0.00 -0.52 -1.58 121.76 128.23 2f4n s ALA 81 Ca 0.07 -0.90 0.04 0.00 0.00 0.00 0.00 51.96 51.17 2f4n s ALA 81 Cb -0.16 -0.93 0.14 0.00 0.00 0.00 0.00 23.12 22.17 2f4n s ALA 81 CO 0.08 -0.12 0.30 0.08 0.00 0.00 0.00 175.76 176.10 2f4n s VAL 82 N 1.02 2.46 -0.08 0.00 1.01 0.01 -4.28 120.40 120.53 2f4n s VAL 82 Ca -0.04 -3.38 -0.03 0.00 0.00 0.00 0.00 61.98 58.52 2f4n s VAL 82 Cb -0.15 -2.69 0.05 0.00 0.00 0.00 0.00 36.38 33.59 2f4n s VAL 82 CO -0.04 -0.85 0.16 -0.63 0.00 0.00 0.00 175.10 173.74 2f4n s ILE 83 N -0.41 -0.26 -0.30 2.22 1.09 -1.26 -3.79 121.20 118.49 2f4n s ILE 83 Ca 0.19 0.35 -0.09 0.00 -1.10 0.00 0.00 60.65 60.00 2f4n s ILE 83 Cb -0.22 -0.30 0.17 0.00 -1.06 0.00 0.00 42.46 41.06 2f4n s ILE 83 CO -0.03 0.15 0.83 -0.62 -0.10 0.00 0.00 174.94 175.17 2f4n s ASP 84 N 2.26 -0.89 0.00 3.58 -1.08 -1.26 -4.83 116.67 114.44 2f4n s ASP 84 Ca 0.03 0.78 0.00 0.00 -0.52 0.00 0.00 52.55 52.84 2f4n s ASP 84 Cb -0.12 1.84 0.00 0.00 -1.46 0.00 0.00 42.92 43.18 2f4n s ASP 84 CO -0.06 -0.17 0.71 -0.81 0.52 0.00 0.00 175.17 175.37 2f4n n PRO 85 N 5.34 0.00 0.00 4.34 -0.04 -1.26 -4.91 135.00 138.47 2f4n n PRO 85 Ca -0.06 0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.62 2f4n n PRO 85 Cb 0.52 -1.51 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 2f4n n PRO 85 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2f4n n THR 86 N -1.21 0.00 0.00 0.52 -1.04 -1.26 -5.11 114.28 106.18 2f4n n THR 86 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2f4n n THR 86 Cb 0.01 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.52 2f4n n THR 86 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2f4n n ARG 91 N 0.00 0.00 -2.94 -2.82 1.74 -1.26 -5.16 116.66 106.22 2f4n n ARG 91 Ca 0.00 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.68 2f4n n ARG 91 Cb 0.00 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.39 2f4n n ARG 91 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 2f4n s LYS 92 N 0.00 4.53 -0.01 5.56 0.00 -1.26 -5.04 119.74 123.52 2f4n s LYS 92 Ca 0.00 1.12 0.06 0.00 0.00 0.00 0.00 55.97 57.15 2f4n s LYS 92 Cb 0.00 -3.37 -0.01 0.00 0.00 0.00 0.00 37.83 34.45 2f4n s LYS 92 CO 0.00 0.27 -0.18 -1.12 0.00 0.00 0.00 175.35 174.32 2f4n s SER 93 N -0.04 2.10 0.29 0.03 0.01 -1.26 -1.57 113.70 113.26 2f4n s SER 93 Ca 0.40 -0.34 0.03 0.00 1.31 0.00 0.00 55.95 57.35 2f4n s SER 93 Cb -0.21 -0.23 -0.04 0.00 0.21 0.00 0.00 66.02 65.76 2f4n s SER 93 CO 0.24 0.21 0.18 0.27 0.41 0.00 0.00 173.24 174.55 2f4n s ILE 94 N -0.46 0.19 -0.16 1.44 -4.36 -0.83 -1.57 121.20 115.47 2f4n s ILE 94 Ca 0.07 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.43 2f4n s ILE 94 Cb -0.07 -2.51 0.05 0.00 1.25 0.00 0.00 42.46 41.18 2f4n s ILE 94 CO -0.00 0.00 0.03 -0.69 0.24 0.00 0.00 174.94 174.51 2f4n s VAL 95 N -3.69 0.45 -0.22 8.37 1.01 -0.43 -2.63 120.40 123.26 2f4n s VAL 95 Ca 0.37 -0.35 -0.12 0.00 0.00 0.00 0.00 61.98 61.88 2f4n s VAL 95 Cb 0.05 -0.87 -0.05 0.00 0.00 0.00 0.00 36.38 35.52 2f4n s VAL 95 CO 0.18 -0.08 0.24 -0.63 0.00 0.00 0.00 175.10 174.81 2f4n s ILE 96 N 1.91 5.30 -0.22 2.22 1.01 0.23 -0.58 121.20 131.07 2f4n s ILE 96 Ca 0.01 0.37 -0.09 0.00 0.00 0.00 0.00 60.65 60.94 2f4n s ILE 96 Cb -0.16 -3.58 -0.04 0.00 0.01 0.00 0.00 42.46 38.69 2f4n s ILE 96 CO -0.07 0.32 0.11 -0.70 0.00 0.00 0.00 174.94 174.59 2f4n s GLU 97 N 1.12 3.97 0.52 2.79 2.12 0.13 -0.66 118.70 128.70 2f4n s GLU 97 Ca 0.12 -0.33 -0.07 0.00 0.36 0.00 0.00 54.97 55.05 2f4n s GLU 97 Cb -0.14 -3.37 -0.04 0.00 0.26 0.00 0.00 34.13 30.84 2f4n s GLU 97 CO 0.05 0.12 0.85 0.99 -0.54 0.00 0.00 175.26 176.73 2f4n s THR 98 N 0.85 4.84 0.22 -1.70 2.01 0.11 0.41 115.64 122.38 2f4n s THR 98 Ca 0.05 0.38 -0.08 0.00 0.31 0.00 0.00 61.69 62.36 2f4n s THR 98 Cb -0.13 -3.86 0.17 0.00 0.01 0.00 0.00 72.50 68.69 2f4n s THR 98 CO 0.03 -0.93 1.82 0.07 -0.69 0.00 0.00 174.62 174.92 2f4n h LYS 99 N 0.07 0.76 -0.32 4.92 -0.00 -1.55 -1.72 116.57 118.74 2f4n h LYS 99 Ca -0.46 -0.05 0.00 0.00 -0.00 0.00 0.00 60.65 60.14 2f4n h LYS 99 Cb 1.20 -0.17 0.00 0.00 -0.00 0.00 0.00 32.23 33.26 2f4n h LYS 99 CO 0.62 0.50 0.00 0.43 -0.00 0.00 0.00 179.45 181.00 2f4n n SER 100 N -4.73 1.85 0.00 7.07 7.64 -1.26 -4.92 113.62 119.27 2f4n n SER 100 Ca 0.10 -1.95 0.00 0.00 1.01 0.00 0.00 58.87 58.03 2f4n n SER 100 Cb 0.18 -0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 2f4n n SER 100 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2f4n n GLY 101 N 1.07 1.00 3.90 0.23 0.00 -0.65 -4.80 105.19 105.94 2f4n n GLY 101 Ca 0.13 -0.30 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 2f4n n GLY 101 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2f4n s TYR 102 N -2.00 3.48 -0.06 1.61 1.51 -1.26 -4.16 117.35 116.47 2f4n s TYR 102 Ca 0.00 0.79 0.03 0.00 -1.01 0.00 0.00 57.07 56.88 2f4n s TYR 102 Cb 0.00 -2.23 0.01 0.00 -0.11 0.00 0.00 41.96 39.62 2f4n s TYR 102 CO 0.00 0.04 -0.15 0.71 -1.11 0.00 0.00 175.55 175.04 2f4n s TYR 103 N -2.24 1.66 -0.15 2.71 1.51 -0.28 -0.71 117.35 119.85 2f4n s TYR 103 Ca 0.47 -0.58 -0.02 0.00 -1.01 0.00 0.00 57.07 55.92 2f4n s TYR 103 Cb -0.10 -1.16 -0.02 0.00 -0.11 0.00 0.00 41.96 40.56 2f4n s TYR 103 CO 0.32 -0.25 -0.07 -0.51 -1.11 0.00 0.00 175.55 173.92 2f4n s LEU 104 N 0.41 3.04 -0.09 -1.29 1.43 0.16 -0.59 118.68 121.75 2f4n s LEU 104 Ca -0.11 -0.22 0.02 0.00 -1.03 0.00 0.00 54.13 52.79 2f4n s LEU 104 Cb -0.14 -1.72 0.01 0.00 0.03 0.00 0.00 46.19 44.37 2f4n s LEU 104 CO 0.04 0.16 -0.15 -0.69 0.23 0.00 0.00 176.35 175.93 2f4n s VAL 105 N 0.43 1.42 -5.00 -1.59 1.01 0.85 -0.60 120.40 116.92 2f4n s VAL 105 Ca -0.06 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.29 2f4n s VAL 105 Cb -0.15 -1.29 0.00 0.00 0.00 0.00 0.00 36.38 34.94 2f4n s VAL 105 CO 0.04 0.42 0.00 0.61 0.00 0.00 0.00 175.10 176.17 2f4n n GLY 106 N 3.93 -2.23 3.73 4.51 0.00 -1.08 -1.44 105.19 112.62 2f4n n GLY 106 Ca -0.21 -1.33 -0.40 0.00 0.00 0.00 0.00 46.02 44.08 2f4n n GLY 106 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2f4n n PRO 107 N -0.69 2.10 -2.85 1.61 -0.04 -1.26 -1.96 135.00 131.91 2f4n n PRO 107 Ca 0.00 0.75 -0.44 0.00 -0.04 0.00 0.00 63.50 63.77 2f4n n PRO 107 Cb 0.00 -2.51 0.00 0.00 -0.04 0.00 0.00 33.50 30.96 2f4n n PRO 107 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2f4n n ASP 108 N 0.04 5.40 -0.16 3.54 2.03 -0.61 -4.47 116.55 122.32 2f4n n ASP 108 Ca 0.06 -3.08 0.00 0.00 0.52 0.00 0.00 54.79 52.29 2f4n n ASP 108 Cb 0.40 -1.47 0.01 0.00 -0.72 0.00 0.00 41.12 39.34 2f4n n ASP 108 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2f4n n ASN 109 N 4.05 0.27 0.00 1.67 2.04 -1.26 -4.62 115.26 117.41 2f4n n ASN 109 Ca 0.34 -1.49 0.00 0.00 -0.44 0.00 0.00 54.58 52.99 2f4n n ASN 109 Cb 0.39 -0.08 0.00 0.00 -2.53 0.00 0.00 39.78 37.56 2f4n n ASN 109 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2f4n n GLY 110 N -0.11 0.13 0.27 4.83 0.00 -1.20 -4.85 105.19 104.25 2f4n n GLY 110 Ca 0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 2f4n n GLY 110 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2f4n h LEU 111 N 0.00 -0.29 -1.71 0.99 6.46 -1.85 0.13 115.31 119.04 2f4n h LEU 111 Ca 0.00 0.18 0.00 0.00 -0.12 0.00 0.00 57.88 57.94 2f4n h LEU 111 Cb 0.00 0.31 0.00 0.00 -0.73 0.00 0.00 40.66 40.24 2f4n h LEU 111 CO 0.00 -0.15 0.00 0.49 -0.62 0.00 0.00 178.44 178.16 2f4n n PHE 112 N -5.31 0.70 -0.01 1.25 3.72 -1.26 -3.93 117.46 112.62 2f4n n PHE 112 Ca 0.13 -0.28 -0.11 0.00 -0.05 0.00 0.00 57.45 57.15 2f4n n PHE 112 Cb 0.45 -0.15 -0.04 0.00 -0.94 0.00 0.00 39.48 38.80 2f4n n PHE 112 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 2f4n h THR 113 N 1.87 0.24 -0.17 4.37 2.02 -1.27 0.91 112.91 120.88 2f4n h THR 113 Ca 0.00 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.05 2f4n h THR 113 Cb 0.82 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 2f4n h THR 113 CO 0.12 0.00 -0.38 1.88 0.37 0.00 0.00 175.52 177.50 2f4n h TYR 114 N -0.40 0.72 -0.57 3.16 0.05 -1.82 -2.96 116.97 115.14 2f4n h TYR 114 Ca 0.10 -0.27 -0.04 0.00 0.05 0.00 0.00 58.73 58.57 2f4n h TYR 114 Cb 0.57 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 38.15 2f4n h TYR 114 CO -0.44 1.01 0.20 -0.24 -1.05 0.00 0.00 178.16 177.65 2f4n h VAL 115 N 0.22 1.23 -0.49 -2.88 3.04 -1.81 -2.48 116.25 113.08 2f4n h VAL 115 Ca 0.00 -0.76 0.06 0.00 -1.01 0.00 0.00 66.70 64.99 2f4n h VAL 115 Cb 0.99 0.65 -0.05 0.00 -2.01 0.00 0.00 31.29 30.86 2f4n h VAL 115 CO 0.08 0.29 0.19 0.00 -1.01 0.00 0.00 177.57 177.12 2f4n h ALA 116 N 1.06 0.61 -0.30 3.17 0.00 -0.84 -1.33 119.26 121.63 2f4n h ALA 116 Ca 0.19 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 2f4n h ALA 116 Cb 0.25 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2f4n h ALA 116 CO -0.01 -0.19 -0.06 0.93 0.00 0.00 0.00 179.25 179.91 2f4n h GLU 117 N 0.38 0.57 -0.36 0.00 5.08 -1.42 0.19 114.58 119.03 2f4n h GLU 117 Ca 0.23 -0.21 0.04 0.00 -1.00 0.00 0.00 59.36 58.42 2f4n h GLU 117 Cb 0.22 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 2f4n h GLU 117 CO -0.22 0.76 0.12 -0.22 -1.00 0.00 0.00 179.01 178.44 2f4n h LYS 118 N 0.33 0.25 0.00 2.33 1.63 -1.10 -2.42 116.57 117.59 2f4n h LYS 118 Ca 0.08 -0.02 -0.12 0.00 -0.85 0.00 0.00 60.65 59.74 2f4n h LYS 118 Cb 0.54 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.10 2f4n h LYS 118 CO 0.03 0.17 -0.58 -0.07 -3.45 0.00 0.00 179.45 175.54 2f4n h LEU 119 N 0.26 0.00 -0.18 5.20 3.38 -1.23 -3.50 115.31 119.24 2f4n h LEU 119 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2f4n h LEU 119 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2f4n h LEU 119 CO -0.17 0.58 0.00 0.61 0.09 0.00 0.00 178.44 179.55 2f4n n GLY 120 N 0.87 -1.68 3.74 0.83 0.00 0.67 -4.05 105.19 105.57 2f4n n GLY 120 Ca 0.01 -1.06 -0.40 0.00 0.00 0.00 0.00 46.02 44.57 2f4n n GLY 120 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f4n s ILE 121 N -0.48 4.86 -0.27 -0.61 1.01 -1.24 -2.02 121.20 122.46 2f4n s ILE 121 Ca 0.00 1.51 -0.10 0.00 0.00 0.00 0.00 60.65 62.06 2f4n s ILE 121 Cb 0.00 -4.06 -0.13 0.00 0.01 0.00 0.00 42.46 38.28 2f4n s ILE 121 CO 0.00 0.34 -0.32 2.29 0.00 0.00 0.00 174.94 177.25 2f4n n LYS 122 N 3.11 0.58 -3.58 2.79 -0.00 0.16 -4.73 118.16 116.50 2f4n n LYS 122 Ca -0.03 0.23 -0.13 0.00 -0.00 0.00 0.00 58.31 58.38 2f4n n LYS 122 Cb 0.51 -1.47 -0.06 0.00 -0.00 0.00 0.00 35.03 34.01 2f4n n LYS 122 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 2f4n s ARG 123 N -2.50 0.74 -0.19 -1.58 1.70 -0.84 -4.99 118.95 111.29 2f4n s ARG 123 Ca -0.37 0.41 -0.03 0.00 -0.47 0.00 0.00 55.73 55.27 2f4n s ARG 123 Cb 0.13 0.35 -0.01 0.00 -0.57 0.00 0.00 34.95 34.85 2f4n s ARG 123 CO 0.50 -0.19 -0.06 0.42 -1.08 0.00 0.00 175.30 174.89 2f4n s ILE 124 N -0.61 3.41 -0.14 4.99 1.01 -1.26 0.20 121.20 128.80 2f4n s ILE 124 Ca -0.03 -0.50 -0.00 0.00 0.00 0.00 0.00 60.65 60.11 2f4n s ILE 124 Cb -0.02 -2.51 -0.01 0.00 0.01 0.00 0.00 42.46 39.92 2f4n s ILE 124 CO 0.02 0.46 -0.13 -0.63 0.00 0.00 0.00 174.94 174.67 2f4n s ILE 125 N 0.98 3.05 0.58 2.92 1.09 0.25 -0.17 121.20 129.91 2f4n s ILE 125 Ca -0.00 -0.66 -0.18 0.00 -1.10 0.00 0.00 60.65 58.72 2f4n s ILE 125 Cb -0.15 -2.29 -0.04 0.00 -1.06 0.00 0.00 42.46 38.92 2f4n s ILE 125 CO 0.00 0.52 1.11 -1.59 -0.10 0.00 0.00 174.94 174.87 2f4n s LYS 126 N 0.46 3.22 -0.28 2.79 0.00 0.26 -1.31 119.74 124.89 2f4n s LYS 126 Ca -0.09 1.47 -0.08 0.00 0.00 0.00 0.00 55.97 57.26 2f4n s LYS 126 Cb -0.16 -2.00 -0.02 0.00 0.00 0.00 0.00 37.83 35.65 2f4n s LYS 126 CO 0.04 -0.93 0.11 0.42 0.00 0.00 0.00 175.35 174.99 2f4n s ILE 127 N -2.05 4.43 -0.24 3.79 1.01 -0.61 -4.36 121.20 123.18 2f4n s ILE 127 Ca 0.69 -0.29 -0.29 0.00 0.00 0.00 0.00 60.65 60.76 2f4n s ILE 127 Cb -0.21 -3.16 0.01 0.00 0.01 0.00 0.00 42.46 39.11 2f4n s ILE 127 CO 0.32 0.22 1.09 1.51 0.00 0.00 0.00 174.94 178.08 2f4n s ASP 128 N 1.61 7.02 -0.93 3.58 -4.77 -1.26 -4.76 116.67 117.17 2f4n s ASP 128 Ca 0.05 1.36 -0.27 0.00 -3.30 0.00 0.00 52.55 50.39 2f4n s ASP 128 Cb -0.16 -2.54 -0.26 0.00 -1.09 0.00 0.00 42.92 38.87 2f4n s ASP 128 CO 0.05 -0.74 2.04 -0.62 0.70 0.00 0.00 175.17 176.59 2f4n n GLU 129 N 6.52 0.08 -1.17 2.11 -0.58 -1.26 -4.44 120.64 121.90 2f4n n GLU 129 Ca 0.12 -1.60 -0.09 0.00 -0.42 0.00 0.00 57.16 55.18 2f4n n GLU 129 Cb 0.46 -3.73 0.14 0.00 -0.57 0.00 0.00 31.44 27.74 2f4n n GLU 129 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 2f4n n GLU 130 N 8.10 2.39 0.00 3.49 0.28 -1.26 -5.30 120.64 128.34 2f4n n GLU 130 Ca 0.42 -3.57 0.00 0.00 -0.16 0.00 0.00 57.16 53.84 2f4n n GLU 130 Cb 0.46 -1.93 0.00 0.00 1.43 0.00 0.00 31.44 31.41 2f4n n GLU 130 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2f4n n ARG 131 N -0.97 0.00 -0.00 3.44 3.00 -1.26 -5.22 116.66 115.64 2f4n n ARG 131 Ca 0.33 0.00 0.05 0.00 -0.01 0.00 0.00 57.85 58.22 2f4n n ARG 131 Cb 0.87 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 33.27 2f4n n ARG 131 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2f4n n GLY 140 N 1.46 0.03 0.34 -0.13 0.00 -1.26 -5.15 105.19 100.49 2f4n n GLY 140 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2f4n n GLY 140 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2f4n h ARG 141 N 0.00 0.97 0.12 1.61 -0.00 -2.02 -2.88 114.38 112.18 2f4n h ARG 141 Ca 0.00 -0.07 -0.29 0.00 -0.00 0.00 0.00 59.98 59.62 2f4n h ARG 141 Cb 0.25 -0.21 0.03 0.00 -0.00 0.00 0.00 29.97 30.04 2f4n h ARG 141 CO 0.00 0.66 -1.22 0.38 -0.00 0.00 0.00 179.97 179.79 2f4n h ASP 142 N 0.99 0.86 0.23 0.08 2.03 -1.99 -3.19 116.42 115.43 2f4n h ASP 142 Ca 0.26 -0.83 0.01 0.00 -0.73 0.00 0.00 57.03 55.74 2f4n h ASP 142 Cb -0.08 -0.27 -0.04 0.00 -0.83 0.00 0.00 39.33 38.11 2f4n h ASP 142 CO -0.05 1.60 -0.45 0.58 -1.03 0.00 0.00 179.24 179.89 2f4n h VAL 143 N 0.23 0.12 -0.95 4.15 2.07 -1.94 0.66 116.25 120.58 2f4n h VAL 143 Ca -0.19 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.43 2f4n h VAL 143 Cb 1.90 0.12 -0.08 0.00 -1.52 0.00 0.00 31.29 31.71 2f4n h VAL 143 CO 0.23 0.00 0.59 1.88 0.02 0.00 0.00 177.57 180.30 2f4n h TYR 144 N -0.76 1.09 0.65 1.57 0.05 -1.68 0.41 116.97 118.30 2f4n h TYR 144 Ca -0.01 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.77 2f4n h TYR 144 Cb 0.73 -0.35 0.01 0.00 1.01 0.00 0.00 36.73 38.13 2f4n h TYR 144 CO -0.33 0.49 -0.31 0.00 -1.05 0.00 0.00 178.16 176.95 2f4n h ALA 145 N 1.48 -0.87 -0.35 3.88 0.00 -1.33 -0.84 119.26 121.23 2f4n h ALA 145 Ca 0.45 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 55.20 2f4n h ALA 145 Cb 0.34 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 2f4n h ALA 145 CO -0.23 -0.96 0.10 0.28 0.00 0.00 0.00 179.25 178.45 2f4n h VAL 146 N -0.93 0.87 0.00 0.00 2.07 0.88 -1.51 116.25 117.64 2f4n h VAL 146 Ca -0.09 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 2f4n h VAL 146 Cb 0.69 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2f4n h VAL 146 CO 0.15 0.04 -0.01 0.58 0.02 0.00 0.00 177.57 178.35 2f4n h VAL 147 N 0.24 0.91 0.02 2.57 2.07 -0.13 -0.24 116.25 121.68 2f4n h VAL 147 Ca 0.16 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.66 2f4n h VAL 147 Cb 0.15 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2f4n h VAL 147 CO -0.18 0.01 -0.01 1.23 0.02 0.00 0.00 177.57 178.63 2f4n h GLY 148 N 0.02 -0.03 0.86 2.17 0.00 -0.16 -2.69 103.07 103.23 2f4n h GLY 148 Ca -0.00 0.01 0.03 0.00 0.00 0.00 0.00 47.33 47.37 2f4n h GLY 148 CO 0.00 -0.01 0.48 0.00 0.00 0.00 0.00 176.54 177.01 2f4n h ALA 149 N 0.13 1.00 -0.47 3.60 0.00 -1.13 -2.17 119.26 120.22 2f4n h ALA 149 Ca -0.00 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.96 2f4n h ALA 149 Cb 0.72 -0.24 -0.07 0.00 0.00 0.00 0.00 17.79 18.20 2f4n h ALA 149 CO 0.00 0.27 0.08 1.49 0.00 0.00 0.00 179.25 181.09 2f4n h GLU 150 N 0.92 0.20 -0.21 0.00 4.81 -1.10 0.91 114.58 120.11 2f4n h GLU 150 Ca 0.31 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.51 2f4n h GLU 150 Cb 0.03 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 2f4n h GLU 150 CO -0.12 0.13 0.04 0.82 -0.73 0.00 0.00 179.01 179.16 2f4n h ILE 151 N 0.21 1.11 -0.16 2.32 2.04 -1.05 -0.53 117.51 121.44 2f4n h ILE 151 Ca 0.23 -0.39 -0.07 0.00 1.00 0.00 0.00 64.86 65.63 2f4n h ILE 151 Cb 0.31 0.91 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 2f4n h ILE 151 CO -0.32 0.14 -0.18 -0.07 0.00 0.00 0.00 178.15 177.71 2f4n h LEU 152 N 0.29 0.44 -1.14 1.44 3.38 -0.43 0.66 115.31 119.96 2f4n h LEU 152 Ca 0.07 -0.50 -0.04 0.00 0.09 0.00 0.00 57.88 57.51 2f4n h LEU 152 Cb 0.13 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2f4n h LEU 152 CO -0.00 0.84 0.17 0.40 0.09 0.00 0.00 178.44 179.95 2f4n h ILE 153 N 0.04 1.21 -0.00 1.22 2.04 -0.38 -3.04 117.51 118.59 2f4n h ILE 153 Ca 0.02 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.19 2f4n h ILE 153 Cb 0.73 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 2f4n h ILE 153 CO 0.04 0.27 -0.75 0.59 0.00 0.00 0.00 178.15 178.30 2f4n n ASN 154 N -4.31 1.20 -3.58 1.72 5.03 -0.26 -4.99 115.26 110.07 2f4n n ASN 154 Ca 0.04 -1.10 -0.23 0.00 0.87 0.00 0.00 54.58 54.16 2f4n n ASN 154 Cb 0.19 0.84 0.08 0.00 -1.02 0.00 0.00 39.78 39.87 2f4n n ASN 154 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 2f4n n ASN 155 N -1.02 -5.40 0.00 6.41 2.85 0.22 -4.90 115.26 113.43 2f4n n ASN 155 Ca 0.05 -0.57 0.00 0.00 -0.11 0.00 0.00 54.58 53.95 2f4n n ASN 155 Cb 0.33 -5.00 0.00 0.00 1.24 0.00 0.00 39.78 36.36 2f4n n ASN 155 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2f4n n GLY 156 N -1.82 -2.83 3.20 8.20 0.00 -0.75 -4.93 105.19 106.25 2f4n n GLY 156 Ca -0.05 -1.32 -0.09 0.00 0.00 0.00 0.00 46.02 44.56 2f4n n GLY 156 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2f4n s TYR 157 N -2.07 0.60 0.00 1.61 5.04 -1.26 -4.39 117.35 116.89 2f4n s TYR 157 Ca 0.00 -1.01 -0.15 0.00 -2.44 0.00 0.00 57.07 53.47 2f4n s TYR 157 Cb 0.00 -0.30 0.02 0.00 0.35 0.00 0.00 41.96 42.03 2f4n s TYR 157 CO 0.00 -0.55 0.33 -0.51 -1.34 0.00 0.00 175.55 173.48 2f4n s ASP 158 N -2.99 -0.20 0.00 4.32 1.11 -1.26 -5.14 116.67 112.52 2f4n s ASP 158 Ca 0.17 0.03 0.00 0.00 0.18 0.00 0.00 52.55 52.93 2f4n s ASP 158 Cb 0.06 0.34 0.00 0.00 1.07 0.00 0.00 42.92 44.39 2f4n s ASP 158 CO -0.02 -0.52 0.00 0.61 1.18 0.00 0.00 175.17 176.42 2f4n n GLY 159 N 1.01 -2.41 3.68 0.21 0.00 -1.26 -5.03 105.19 101.39 2f4n n GLY 159 Ca -0.20 -1.28 -0.46 0.00 0.00 0.00 0.00 46.02 44.08 2f4n n GLY 159 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2f4n n GLU 160 N -0.66 2.28 -3.00 1.61 1.02 -1.26 -4.79 120.64 115.84 2f4n n GLU 160 Ca 0.00 0.83 -0.40 0.00 -0.02 0.00 0.00 57.16 57.57 2f4n n GLU 160 Cb 0.00 -2.63 -0.05 0.00 -0.02 0.00 0.00 31.44 28.74 2f4n n GLU 160 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2f4n s GLU 161 N 1.54 4.49 0.06 3.49 0.41 -1.26 -0.57 118.70 126.85 2f4n s GLU 161 Ca 0.81 1.05 0.01 0.00 -0.41 0.00 0.00 54.97 56.43 2f4n s GLU 161 Cb -0.64 -3.35 -0.04 0.00 -1.78 0.00 0.00 34.13 28.31 2f4n s GLU 161 CO 0.39 0.31 0.11 -1.17 -0.49 0.00 0.00 175.26 174.41 2f4n s LEU 162 N -0.16 3.96 -0.11 1.80 0.20 0.76 -4.87 118.68 120.26 2f4n s LEU 162 Ca 0.38 0.09 -0.28 0.00 0.69 0.00 0.00 54.13 55.01 2f4n s LEU 162 Cb -0.21 -2.54 -0.26 0.00 -0.43 0.00 0.00 46.19 42.75 2f4n s LEU 162 CO 0.23 0.20 0.85 0.44 -0.29 0.00 0.00 176.35 177.77 2f4n h ASP 163 N 3.43 0.06 -1.80 3.68 3.32 -1.97 -3.38 116.42 119.77 2f4n h ASP 163 Ca -0.47 -0.93 0.00 0.00 0.02 0.00 0.00 57.03 55.65 2f4n h ASP 163 Cb 1.17 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.70 2f4n h ASP 163 CO 0.67 0.99 0.00 -0.62 -1.72 0.00 0.00 179.24 178.56 2f4n n GLU 164 N -4.58 0.00 -3.85 3.56 -0.58 -1.26 -4.97 120.64 108.96 2f4n n GLU 164 Ca -0.10 0.00 -0.36 0.00 -0.42 0.00 0.00 57.16 56.28 2f4n n GLU 164 Cb 0.49 0.00 -0.07 0.00 -0.57 0.00 0.00 31.44 31.29 2f4n n GLU 164 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2f4n s VAL 166 N -1.95 5.36 0.01 2.62 1.01 -1.26 -5.15 120.40 121.04 2f4n s VAL 166 Ca 0.00 0.16 0.05 0.00 0.00 0.00 0.00 61.98 62.19 2f4n s VAL 166 Cb 0.00 -3.38 -0.01 0.00 0.00 0.00 0.00 36.38 32.98 2f4n s VAL 166 CO 0.00 0.54 -0.14 -0.54 0.00 0.00 0.00 175.10 174.95 2f4n s LYS 167 N -0.36 1.08 -0.03 2.72 1.02 -1.26 -3.24 119.74 119.67 2f4n s LYS 167 Ca 0.11 -0.61 -0.30 0.00 0.02 0.00 0.00 55.97 55.20 2f4n s LYS 167 Cb -0.12 -1.07 -0.05 0.00 -0.52 0.00 0.00 37.83 36.08 2f4n s LYS 167 CO 0.01 0.28 1.35 0.42 -0.92 0.00 0.00 175.35 176.49 2f4n s ILE 168 N -0.52 3.89 -0.32 2.17 1.01 -1.26 -4.91 121.20 121.26 2f4n s ILE 168 Ca 0.04 1.24 -0.28 0.00 0.00 0.00 0.00 60.65 61.66 2f4n s ILE 168 Cb -0.06 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.57 2f4n s ILE 168 CO 0.00 -0.02 2.13 -0.62 0.00 0.00 0.00 174.94 176.44 2f4n s ASP 169 N 1.85 5.36 0.00 3.58 2.15 -1.26 -4.83 116.67 123.52 2f4n s ASP 169 Ca 0.61 1.50 0.20 0.00 0.43 0.00 0.00 52.55 55.30 2f4n s ASP 169 Cb -0.29 -2.51 0.55 0.00 -0.30 0.00 0.00 42.92 40.37 2f4n s ASP 169 CO 0.24 -2.10 1.45 -0.62 -0.17 0.00 0.00 175.17 173.98 2f4n n GLU 170 N 8.75 2.11 0.01 4.34 1.02 -1.26 -3.75 120.64 131.86 2f4n n GLU 170 Ca 0.29 -1.69 0.11 0.00 -0.02 0.00 0.00 57.16 55.85 2f4n n GLU 170 Cb 0.48 -1.43 -0.06 0.00 -0.02 0.00 0.00 31.44 30.41 2f4n n GLU 170 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2f4n n THR 171 N 0.89 0.05 -2.99 2.62 -2.24 -1.26 -4.74 114.28 106.61 2f4n n THR 171 Ca 0.17 -0.15 -0.44 0.00 -2.27 0.00 0.00 64.05 61.36 2f4n n THR 171 Cb 0.45 0.54 -0.04 0.00 -2.10 0.00 0.00 70.33 69.18 2f4n n THR 171 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2f4n s LYS 172 N -3.14 3.08 0.09 -0.78 2.20 -1.25 -5.01 119.74 114.93 2f4n s LYS 172 Ca 0.04 -1.06 -0.32 0.00 -0.36 0.00 0.00 55.97 54.28 2f4n s LYS 172 Cb 0.15 -4.24 -0.11 0.00 -1.51 0.00 0.00 37.83 32.13 2f4n s LYS 172 CO 0.84 -1.66 1.86 1.63 -0.36 0.00 0.00 175.35 177.65 2f4n n LYS 173 N 7.00 2.70 -3.23 4.03 4.76 -1.26 -4.92 118.16 127.25 2f4n n LYS 173 Ca -0.07 0.98 -0.01 0.00 -2.87 0.00 0.00 58.31 56.34 2f4n n LYS 173 Cb 0.44 -2.88 0.01 0.00 -1.84 0.00 0.00 35.03 30.76 2f4n n LYS 173 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 2f4n n ARG 174 N 5.98 0.41 -2.41 1.97 1.85 -1.26 -2.33 116.66 120.88 2f4n n ARG 174 Ca 0.19 -0.99 -0.43 0.00 -1.00 0.00 0.00 57.85 55.62 2f4n n ARG 174 Cb 0.37 1.37 -0.02 0.00 -1.05 0.00 0.00 32.46 33.12 2f4n n ARG 174 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2f4n s VAL 175 N -2.18 4.04 -0.03 8.89 1.01 -0.46 -0.97 120.40 130.70 2f4n s VAL 175 Ca 0.17 1.12 -0.25 0.00 0.00 0.00 0.00 61.98 63.03 2f4n s VAL 175 Cb -0.02 -4.22 -0.19 0.00 0.00 0.00 0.00 36.38 31.95 2f4n s VAL 175 CO 0.03 -0.65 1.13 0.40 0.00 0.00 0.00 175.10 176.00 2f4n h ILE 176 N 6.21 1.17 -3.18 2.22 2.04 -0.79 -2.15 117.51 123.03 2f4n h ILE 176 Ca -0.26 -1.14 -0.03 0.00 1.00 0.00 0.00 64.86 64.43 2f4n h ILE 176 Cb 1.10 1.87 -0.12 0.00 -0.74 0.00 0.00 36.82 38.94 2f4n h ILE 176 CO 1.07 0.27 0.09 -2.28 0.00 0.00 0.00 178.15 177.29 2f4n s HIS 177 N -3.96 -0.33 -0.15 1.37 5.04 -0.86 -4.51 115.29 111.89 2f4n s HIS 177 Ca -0.15 0.05 0.00 0.00 -1.54 0.00 0.00 55.06 53.43 2f4n s HIS 177 Cb 0.01 0.44 0.02 0.00 0.04 0.00 0.00 32.58 33.09 2f4n s HIS 177 CO 0.60 -0.84 -0.14 0.42 -2.34 0.00 0.00 174.74 172.45 2f4n s ILE 178 N -3.80 1.57 1.06 0.89 1.01 -1.26 -0.46 121.20 120.21 2f4n s ILE 178 Ca 0.04 -0.64 -0.17 0.00 0.00 0.00 0.00 60.65 59.87 2f4n s ILE 178 Cb -0.00 -1.48 0.07 0.00 0.01 0.00 0.00 42.46 41.05 2f4n s ILE 178 CO -0.10 0.45 0.09 -0.67 0.00 0.00 0.00 174.94 174.71 2f4n n ASP 179 N 4.77 -2.36 0.23 3.58 -0.08 -0.11 -4.86 116.55 117.73 2f4n n ASP 179 Ca -0.17 0.04 0.12 0.00 -1.51 0.00 0.00 54.79 53.27 2f4n n ASP 179 Cb 0.50 -1.03 0.33 0.00 2.34 0.00 0.00 41.12 43.26 2f4n n ASP 179 CO 0.00 0.00 0.00 0.08 0.12 0.00 0.00 177.20 177.40 2f4n h ARG 180 N -1.86 0.00 0.00 -0.67 0.11 -2.00 -2.63 114.38 107.33 2f4n h ARG 180 Ca -0.50 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.58 2f4n h ARG 180 Cb 1.33 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.41 2f4n h ARG 180 CO 0.36 0.09 -0.41 0.74 0.10 0.00 0.00 179.97 180.86 2f4n h PHE 181 N 0.00 0.00 0.00 4.08 0.04 -1.96 -3.47 116.94 115.63 2f4n h PHE 181 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2f4n h PHE 181 Cb 0.88 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.03 2f4n h PHE 181 CO 0.00 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.12 2f4n n GLY 182 N 1.29 0.83 3.77 -1.45 0.00 -0.99 -4.11 105.19 104.52 2f4n n GLY 182 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2f4n n GLY 182 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2f4n s ASN 183 N -2.11 6.78 -0.50 1.61 0.01 -1.26 0.17 114.94 119.64 2f4n s ASN 183 Ca 0.00 2.67 -0.20 0.00 -0.71 0.00 0.00 52.86 54.63 2f4n s ASN 183 Cb 0.00 -2.65 0.05 0.00 0.41 0.00 0.00 41.25 39.06 2f4n s ASN 183 CO 0.00 -0.53 0.64 -0.63 -1.51 0.00 0.00 177.10 175.07 2f4n s ILE 184 N -1.15 4.84 -0.15 0.60 1.01 -0.21 -0.93 121.20 125.21 2f4n s ILE 184 Ca 0.49 -0.36 -0.18 0.00 0.00 0.00 0.00 60.65 60.60 2f4n s ILE 184 Cb -0.39 -4.30 -0.04 0.00 0.01 0.00 0.00 42.46 37.74 2f4n s ILE 184 CO 0.52 -0.79 0.47 -0.63 0.00 0.00 0.00 174.94 174.51 2f4n s ILE 185 N 2.73 5.17 0.34 2.92 1.09 0.39 -0.43 121.20 133.41 2f4n s ILE 185 Ca 0.17 0.90 0.07 0.00 -1.10 0.00 0.00 60.65 60.69 2f4n s ILE 185 Cb -0.18 -3.80 -0.02 0.00 -1.06 0.00 0.00 42.46 37.40 2f4n s ILE 185 CO 0.13 0.28 0.38 0.28 -0.10 0.00 0.00 174.94 175.91 2f4n s THR 186 N 0.98 3.77 0.26 2.92 -1.32 -0.64 -0.14 115.64 121.47 2f4n s THR 186 Ca 0.24 -1.19 0.01 0.00 -1.21 0.00 0.00 61.69 59.54 2f4n s THR 186 Cb -0.15 -3.29 0.05 0.00 -1.51 0.00 0.00 72.50 67.60 2f4n s THR 186 CO 0.09 -0.16 1.69 0.78 -2.21 0.00 0.00 174.62 174.81 2f4n h ASN 187 N 1.07 0.54 -1.37 8.08 4.21 -1.34 -3.39 115.58 123.37 2f4n h ASN 187 Ca -0.45 -0.19 -0.68 0.00 1.21 0.00 0.00 56.30 56.19 2f4n h ASN 187 Cb 1.26 -0.15 -0.00 0.00 -1.12 0.00 0.00 38.32 38.30 2f4n h ASN 187 CO 0.56 0.80 1.23 -0.38 -1.29 0.00 0.00 177.43 178.34 2f4n n ILE 188 N -4.10 0.29 -1.97 2.81 5.41 -1.26 -4.89 119.36 115.64 2f4n n ILE 188 Ca -0.00 -0.18 -0.29 0.00 1.00 0.00 0.00 62.75 63.27 2f4n n ILE 188 Cb 0.43 -1.58 0.19 0.00 -0.71 0.00 0.00 39.64 37.96 2f4n n ILE 188 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 176.55 174.96 2f4n s LYS 189 N 5.16 0.64 0.00 0.38 0.00 -1.26 -1.31 119.74 123.35 2f4n s LYS 189 Ca 1.04 -0.48 0.00 0.00 0.00 0.00 0.00 55.97 56.53 2f4n s LYS 189 Cb -0.88 -1.87 0.00 0.00 0.00 0.00 0.00 37.83 35.08 2f4n s LYS 189 CO 0.54 -2.40 0.09 1.63 0.00 0.00 0.00 175.35 175.21 2f4n n LYS 190 N -3.73 0.14 -3.45 1.78 4.76 -0.81 -4.71 118.16 112.15 2f4n n LYS 190 Ca 0.16 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.39 2f4n n LYS 190 Cb 0.59 -1.16 -0.11 0.00 -1.84 0.00 0.00 35.03 32.51 2f4n n LYS 190 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2f4n s ASP 191 N -0.39 2.26 0.00 4.39 1.01 -1.26 -5.16 116.67 117.52 2f4n s ASP 191 Ca 0.00 -0.92 0.00 0.00 0.71 0.00 0.00 52.55 52.34 2f4n s ASP 191 Cb 0.00 0.24 0.00 0.00 1.01 0.00 0.00 42.92 44.17 2f4n s ASP 191 CO 0.00 -0.40 0.00 2.22 0.21 0.00 0.00 175.17 177.20 2f4n n PHE 195 N 5.29 0.00 -4.03 4.23 1.16 -1.26 -5.12 117.46 117.73 2f4n n PHE 195 Ca -0.03 0.00 -0.25 0.00 -1.87 0.00 0.00 57.45 55.30 2f4n n PHE 195 Cb 0.45 0.00 -0.05 0.00 -1.61 0.00 0.00 39.48 38.27 2f4n n PHE 195 CO 0.00 0.00 0.00 -1.59 -1.87 0.00 0.00 176.76 173.30 2f4n s LYS 196 N -0.95 2.28 0.63 3.97 0.00 -1.26 -5.11 119.74 119.30 2f4n s LYS 196 Ca 0.00 -1.87 -0.18 0.00 0.00 0.00 0.00 55.97 53.92 2f4n s LYS 196 Cb 0.00 -2.04 -0.02 0.00 0.00 0.00 0.00 37.83 35.78 2f4n s LYS 196 CO 0.00 -0.25 1.20 0.71 0.00 0.00 0.00 175.35 177.01 2f4n s TYR 197 N -2.64 2.33 0.00 1.78 2.02 -1.26 -3.19 117.35 116.39 2f4n s TYR 197 Ca 0.38 1.53 0.00 0.00 -0.37 0.00 0.00 57.07 58.62 2f4n s TYR 197 Cb 0.01 -3.46 0.00 0.00 -0.40 0.00 0.00 41.96 38.11 2f4n s TYR 197 CO 0.22 -2.27 0.00 2.48 -1.57 0.00 0.00 175.55 174.40 2f4n n TYR 198 N -1.91 0.00 -1.35 2.71 4.11 0.41 -4.97 117.16 116.16 2f4n n TYR 198 Ca 0.13 0.00 -0.29 0.00 -0.00 0.00 0.00 57.90 57.75 2f4n n TYR 198 Cb 0.50 -0.90 0.17 0.00 -0.00 0.00 0.00 39.34 39.11 2f4n n TYR 198 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 2f4n s ASP 199 N -2.43 2.77 -0.43 9.48 1.01 -1.19 -4.67 116.67 121.21 2f4n s ASP 199 Ca 0.00 0.97 -0.06 0.00 0.71 0.00 0.00 52.55 54.17 2f4n s ASP 199 Cb 0.00 -1.52 0.11 0.00 1.01 0.00 0.00 42.92 42.52 2f4n s ASP 199 CO 0.00 -3.01 0.26 -0.89 0.21 0.00 0.00 175.17 171.74 2f4n s THR 200 N -3.15 3.79 0.00 -1.27 2.01 -1.26 -2.01 115.64 113.75 2f4n s THR 200 Ca 0.66 -1.82 0.00 0.00 0.31 0.00 0.00 61.69 60.84 2f4n s THR 200 Cb -0.15 -3.49 0.00 0.00 0.01 0.00 0.00 72.50 68.87 2f4n s THR 200 CO 0.55 -0.67 0.00 -0.38 -0.69 0.00 0.00 174.62 173.43 2f4n n ILE 201 N 4.77 0.00 0.00 1.82 -0.00 0.26 -4.86 119.36 121.35 2f4n n ILE 201 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.69 2f4n n ILE 201 Cb 0.41 -0.32 0.00 0.00 -0.00 0.00 0.00 39.64 39.73 2f4n n ILE 201 CO 0.00 0.00 0.00 -0.38 -0.00 0.00 0.00 176.55 176.17 2f4n n ILE 203 N 0.00 0.00 -3.95 1.39 5.41 -0.23 -0.24 119.36 121.74 2f4n n ILE 203 Ca 0.00 0.00 -0.35 0.00 1.00 0.00 0.00 62.75 63.40 2f4n n ILE 203 Cb 0.00 0.00 -0.08 0.00 -0.71 0.00 0.00 39.64 38.85 2f4n n ILE 203 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 176.55 174.96 2f4n s LYS 204 N 0.00 3.74 -0.12 0.38 0.00 0.25 -1.26 119.74 122.73 2f4n s LYS 204 Ca 0.00 -0.25 0.01 0.00 0.00 0.00 0.00 55.97 55.72 2f4n s LYS 204 Cb 0.00 -3.20 0.02 0.00 0.00 0.00 0.00 37.83 34.65 2f4n s LYS 204 CO 0.00 0.49 -0.12 0.42 0.00 0.00 0.00 175.35 176.14 2f4n s ILE 205 N -0.23 1.34 -0.27 3.79 1.01 0.78 -0.71 121.20 126.92 2f4n s ILE 205 Ca 0.09 -0.52 -0.08 0.00 0.00 0.00 0.00 60.65 60.14 2f4n s ILE 205 Cb -0.12 -1.27 -0.03 0.00 0.01 0.00 0.00 42.46 41.06 2f4n s ILE 205 CO 0.01 0.42 0.11 -0.13 0.00 0.00 0.00 174.94 175.34 2f4n s ARG 206 N 1.29 3.64 0.98 2.79 3.00 -0.17 -1.01 118.95 129.47 2f4n s ARG 206 Ca -0.01 -0.50 -0.16 0.00 0.00 0.00 0.00 55.73 55.05 2f4n s ARG 206 Cb -0.14 -3.43 0.21 0.00 0.00 0.00 0.00 34.95 31.59 2f4n s ARG 206 CO -0.05 -0.23 1.32 -1.01 0.00 0.00 0.00 175.30 175.32 2f4n s HIS 207 N 1.64 1.46 0.09 -0.53 0.09 -0.96 -0.97 115.29 116.11 2f4n s HIS 207 Ca 0.06 0.30 -0.15 0.00 -0.00 0.00 0.00 55.06 55.27 2f4n s HIS 207 Cb -0.16 -4.13 -0.10 0.00 -0.00 0.00 0.00 32.58 28.20 2f4n s HIS 207 CO 0.05 -2.77 1.40 1.57 -0.00 0.00 0.00 174.74 175.00 2f4n h LYS 208 N -1.73 0.66 -0.62 1.40 -0.00 -1.91 -3.07 116.57 111.30 2f4n h LYS 208 Ca -0.44 -0.36 0.14 0.00 -0.00 0.00 0.00 60.65 59.99 2f4n h LYS 208 Cb 1.23 0.02 -0.03 0.00 -0.00 0.00 0.00 32.23 33.44 2f4n h LYS 208 CO 0.36 0.97 0.43 -2.95 -0.00 0.00 0.00 179.45 178.25 2f4n h ASN 209 N 0.38 0.21 0.00 7.07 7.08 -2.03 -3.46 115.58 124.83 2f4n h ASN 209 Ca 0.04 0.01 0.00 0.00 -3.08 0.00 0.00 56.30 53.27 2f4n h ASN 209 Cb 0.86 -0.03 0.00 0.00 -2.08 0.00 0.00 38.32 37.07 2f4n h ASN 209 CO 0.07 0.11 0.00 0.61 -2.08 0.00 0.00 177.43 176.14 2f4n n GLY 210 N -1.58 2.16 3.69 9.14 0.00 -1.16 -5.11 105.19 112.33 2f4n n GLY 210 Ca 0.11 -0.55 -0.39 0.00 0.00 0.00 0.00 46.02 45.19 2f4n n GLY 210 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2f4n n ILE 211 N 0.00 3.35 -4.63 -0.61 5.41 -1.26 -4.64 119.36 116.98 2f4n n ILE 211 Ca 0.00 -0.50 -0.31 0.00 1.00 0.00 0.00 62.75 62.94 2f4n n ILE 211 Cb 0.00 -1.47 -0.12 0.00 -0.71 0.00 0.00 39.64 37.34 2f4n n ILE 211 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 2f4n s GLU 212 N -2.60 2.10 -0.05 0.38 2.02 -1.26 -2.26 118.70 117.03 2f4n s GLU 212 Ca 0.69 -0.97 0.04 0.00 0.02 0.00 0.00 54.97 54.75 2f4n s GLU 212 Cb -0.45 -2.21 0.00 0.00 0.10 0.00 0.00 34.13 31.57 2f4n s GLU 212 CO 0.52 0.54 -0.16 0.15 0.02 0.00 0.00 175.26 176.33 2f4n s LYS 213 N -1.46 1.80 -0.16 1.61 1.02 -0.18 -4.95 119.74 117.41 2f4n s LYS 213 Ca 0.15 -0.57 0.01 0.00 0.02 0.00 0.00 55.97 55.58 2f4n s LYS 213 Cb -0.11 -1.53 0.01 0.00 -0.52 0.00 0.00 37.83 35.68 2f4n s LYS 213 CO 0.06 0.19 -0.18 0.42 -0.92 0.00 0.00 175.35 174.92 2f4n s ILE 214 N 0.20 2.37 0.16 2.17 1.01 -1.26 -0.15 121.20 125.70 2f4n s ILE 214 Ca -0.07 -0.86 0.07 0.00 0.00 0.00 0.00 60.65 59.80 2f4n s ILE 214 Cb -0.13 -2.00 -0.04 0.00 0.01 0.00 0.00 42.46 40.31 2f4n s ILE 214 CO 0.03 0.52 -0.16 0.27 0.00 0.00 0.00 174.94 175.60 2f4n s ILE 215 N 1.02 1.63 -0.16 2.92 -4.36 -0.39 -4.97 121.20 116.90 2f4n s ILE 215 Ca -0.02 -1.90 -0.06 0.00 -0.26 0.00 0.00 60.65 58.41 2f4n s ILE 215 Cb -0.15 -1.77 -0.04 0.00 1.25 0.00 0.00 42.46 41.75 2f4n s ILE 215 CO -0.05 -0.40 0.05 -1.59 0.24 0.00 0.00 174.94 173.19 2f4n s LYS 216 N -2.91 3.73 0.09 0.37 0.00 -1.26 -1.07 119.74 118.70 2f4n s LYS 216 Ca 0.14 -0.34 0.08 0.00 0.00 0.00 0.00 55.97 55.85 2f4n s LYS 216 Cb -0.04 -3.12 -0.03 0.00 0.00 0.00 0.00 37.83 34.63 2f4n s LYS 216 CO 0.05 0.41 -0.20 0.00 0.00 0.00 0.00 175.35 175.61 2f4n s LYS 218 N -1.86 3.26 -0.45 0.00 2.20 -0.81 -0.57 119.74 121.51 2f4n s LYS 218 Ca 0.05 -0.80 -0.28 0.00 -0.36 0.00 0.00 55.97 54.58 2f4n s LYS 218 Cb -0.10 -3.78 0.01 0.00 -1.51 0.00 0.00 37.83 32.45 2f4n s LYS 218 CO 0.04 -0.54 1.45 0.12 -0.36 0.00 0.00 175.35 176.06 2f4n s PHE 219 N 1.67 2.32 0.00 4.03 5.36 -0.85 -2.27 117.98 128.24 2f4n s PHE 219 Ca 0.05 0.62 0.00 0.00 -0.96 0.00 0.00 56.93 56.64 2f4n s PHE 219 Cb -0.18 -4.32 0.00 0.00 -0.34 0.00 0.00 43.02 38.18 2f4n s PHE 219 CO 0.09 -2.04 0.00 1.33 -1.46 0.00 0.00 175.22 173.14 2f4n n VAL 220 N 7.05 0.00 -0.58 3.12 0.24 -0.86 0.16 118.33 127.46 2f4n n VAL 220 Ca 0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.46 2f4n n VAL 220 Cb 0.48 -0.14 0.00 0.00 -1.47 0.00 0.00 33.84 32.72 2f4n n VAL 220 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 2f4n n LYS 221 N -0.03 0.51 -3.53 7.34 0.00 -1.26 -4.63 118.16 116.55 2f4n n LYS 221 Ca 0.00 -0.60 -0.17 0.00 -0.00 0.00 0.00 58.31 57.54 2f4n n LYS 221 Cb 0.00 -0.71 -0.06 0.00 -0.00 0.00 0.00 35.03 34.26 2f4n n LYS 221 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2f4n s SER 222 N -0.23 -0.65 0.57 -5.58 1.04 -1.26 -5.01 113.70 102.59 2f4n s SER 222 Ca 0.00 0.74 0.33 0.00 0.48 0.00 0.00 55.95 57.50 2f4n s SER 222 Cb 0.00 0.58 1.73 0.00 0.10 0.00 0.00 66.02 68.43 2f4n s SER 222 CO 0.00 -0.57 2.16 1.88 0.98 0.00 0.00 173.24 177.69 2f4n h TYR 223 N 3.09 0.00 0.04 5.02 -1.99 -2.00 -3.19 116.97 117.94 2f4n h TYR 223 Ca -0.27 0.00 -0.25 0.00 2.00 0.00 0.00 58.73 60.21 2f4n h TYR 223 Cb 1.14 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.88 2f4n h TYR 223 CO 0.37 0.06 -1.05 0.74 -0.00 0.00 0.00 178.16 178.29 2f4n h PHE 224 N 0.00 0.72 -3.91 4.88 -1.00 -2.03 -3.43 116.94 112.16 2f4n h PHE 224 Ca -0.00 -0.42 -0.56 0.00 2.81 0.00 0.00 57.97 59.81 2f4n h PHE 224 Cb 0.22 -0.07 0.14 0.00 3.61 0.00 0.00 35.95 39.86 2f4n h PHE 224 CO 0.00 1.25 0.51 0.39 -1.61 0.00 0.00 178.31 178.86 2f4n n GLU 225 N -3.74 1.54 -3.86 1.51 1.02 -1.21 -3.54 120.64 112.36 2f4n n GLU 225 Ca -0.09 0.57 -0.26 0.00 -0.02 0.00 0.00 57.16 57.36 2f4n n GLU 225 Cb 0.89 -2.49 0.02 0.00 -0.02 0.00 0.00 31.44 29.84 2f4n n GLU 225 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2f4n n GLU 226 N -1.00 -4.72 0.00 3.49 0.28 -1.26 -4.83 120.64 112.59 2f4n n GLU 226 Ca 0.11 0.56 0.00 0.00 -0.16 0.00 0.00 57.16 57.67 2f4n n GLU 226 Cb 0.45 -5.17 0.00 0.00 1.43 0.00 0.00 31.44 28.15 2f4n n GLU 226 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2f4n n LYS 227 N -4.45 0.00 -0.05 3.44 5.02 -1.23 -3.05 118.16 117.84 2f4n n LYS 227 Ca -0.16 0.15 -0.21 0.00 -2.02 0.00 0.00 58.31 56.07 2f4n n LYS 227 Cb 0.61 -1.64 -0.13 0.00 -0.02 0.00 0.00 35.03 33.85 2f4n n LYS 227 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 2f4n h ASN 228 N 0.00 0.20 -4.35 4.39 2.35 -1.93 -3.42 115.58 112.81 2f4n h ASN 228 Ca 0.00 -0.74 -0.10 0.00 -0.55 0.00 0.00 56.30 54.91 2f4n h ASN 228 Cb 0.28 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.59 2f4n h ASN 228 CO 0.00 1.56 -0.03 0.59 -1.65 0.00 0.00 177.43 177.90 2f4n n ASN 229 N -4.12 0.69 -4.73 5.81 5.03 -1.17 -5.04 115.26 111.73 2f4n n ASN 229 Ca -0.28 -1.32 -0.41 0.00 0.87 0.00 0.00 54.58 53.44 2f4n n ASN 229 Cb 0.80 -0.06 -0.05 0.00 -1.02 0.00 0.00 39.78 39.45 2f4n n ASN 229 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 2f4n s PHE 230 N 0.05 3.85 0.27 3.10 0.08 -1.26 -4.66 117.98 119.41 2f4n s PHE 230 Ca 0.10 1.82 0.12 0.00 0.12 0.00 0.00 56.93 59.09 2f4n s PHE 230 Cb -0.01 -3.04 -0.05 0.00 -0.57 0.00 0.00 43.02 39.36 2f4n s PHE 230 CO 0.07 0.26 -0.19 0.96 -0.10 0.00 0.00 175.22 176.22 2f4n s ILE 231 N -0.24 2.55 0.02 0.64 -4.36 -0.30 -1.91 121.20 117.59 2f4n s ILE 231 Ca 0.46 -2.35 0.02 0.00 -0.26 0.00 0.00 60.65 58.52 2f4n s ILE 231 Cb -0.24 -2.33 -0.01 0.00 1.25 0.00 0.00 42.46 41.12 2f4n s ILE 231 CO 0.30 -0.38 -0.06 0.00 0.24 0.00 0.00 174.94 175.04 2f4n s LEU 233 N -0.88 0.05 -0.27 0.00 2.34 0.47 -2.03 118.68 118.35 2f4n s LEU 233 Ca -0.05 -0.95 -0.20 0.00 0.06 0.00 0.00 54.13 52.99 2f4n s LEU 233 Cb -0.06 2.52 -0.02 0.00 -0.56 0.00 0.00 46.19 48.07 2f4n s LEU 233 CO 0.00 -1.45 0.60 -0.63 -1.06 0.00 0.00 176.35 173.81 2f4n s ILE 234 N -3.22 4.99 0.77 1.48 1.09 -1.26 0.13 121.20 125.19 2f4n s ILE 234 Ca 0.16 1.01 -0.08 0.00 -1.10 0.00 0.00 60.65 60.63 2f4n s ILE 234 Cb -0.04 -3.93 0.10 0.00 -1.06 0.00 0.00 42.46 37.53 2f4n s ILE 234 CO 0.10 -0.00 1.10 0.54 -0.10 0.00 0.00 174.94 176.58 2f4n s ASN 235 N 1.53 4.37 0.00 3.58 2.20 0.16 -4.86 114.94 121.92 2f4n s ASN 235 Ca 0.25 0.36 0.00 0.00 -0.94 0.00 0.00 52.86 52.53 2f4n s ASN 235 Cb -0.15 -0.83 0.00 0.00 -2.00 0.00 0.00 41.25 38.26 2f4n s ASN 235 CO 0.09 -1.90 0.58 -1.54 -2.94 0.00 0.00 177.10 171.39 2f4n n SER 236 N -3.13 0.00 -0.56 3.54 3.41 -1.26 0.39 113.62 116.00 2f4n n SER 236 Ca 0.10 0.15 0.07 0.00 -0.26 0.00 0.00 58.87 58.93 2f4n n SER 236 Cb 0.60 -0.15 0.08 0.00 -0.26 0.00 0.00 64.21 64.48 2f4n n SER 236 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2f4n n GLU 237 N -1.08 1.17 -0.89 4.33 4.71 -1.26 -4.98 120.64 122.64 2f4n n GLU 237 Ca 0.00 -1.43 0.00 0.00 -0.01 0.00 0.00 57.16 55.72 2f4n n GLU 237 Cb 0.06 -1.26 0.00 0.00 -1.01 0.00 0.00 31.44 29.22 2f4n n GLU 237 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2f4n n GLY 238 N 0.73 0.47 3.59 0.62 0.00 0.16 -5.02 105.19 105.75 2f4n n GLY 238 Ca 0.09 -0.94 -0.30 0.00 0.00 0.00 0.00 46.02 44.86 2f4n n GLY 238 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2f4n s PHE 239 N -2.00 2.80 -0.06 1.61 0.40 -1.25 -1.92 117.98 117.56 2f4n s PHE 239 Ca 0.00 -0.12 -0.30 0.00 -0.60 0.00 0.00 56.93 55.91 2f4n s PHE 239 Cb 0.00 -1.48 -0.04 0.00 0.51 0.00 0.00 43.02 42.01 2f4n s PHE 239 CO 0.00 0.42 1.34 -1.17 0.70 0.00 0.00 175.22 176.51 2f4n s LEU 240 N -2.05 4.27 -0.02 -0.37 2.96 -0.43 -0.66 118.68 122.38 2f4n s LEU 240 Ca 0.21 1.94 0.07 0.00 -0.22 0.00 0.00 54.13 56.14 2f4n s LEU 240 Cb -0.11 -3.55 -0.02 0.00 0.50 0.00 0.00 46.19 43.01 2f4n s LEU 240 CO 0.13 -0.71 -0.24 -0.70 -1.32 0.00 0.00 176.35 173.51 2f4n s GLU 241 N 2.78 1.94 -0.22 1.98 2.12 0.36 -1.63 118.70 126.03 2f4n s GLU 241 Ca 0.60 -0.86 -0.08 0.00 0.36 0.00 0.00 54.97 54.99 2f4n s GLU 241 Cb -0.27 -1.88 -0.04 0.00 0.26 0.00 0.00 34.13 32.19 2f4n s GLU 241 CO 0.23 0.52 0.10 0.42 -0.54 0.00 0.00 175.26 175.98 2f4n s ILE 242 N -0.57 4.85 0.13 -3.70 1.01 0.42 -0.40 121.20 122.95 2f4n s ILE 242 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.74 2f4n s ILE 242 Cb -0.09 -3.24 -0.04 0.00 0.01 0.00 0.00 42.46 39.10 2f4n s ILE 242 CO -0.01 0.38 0.01 -0.55 0.00 0.00 0.00 174.94 174.77 2f4n s SER 243 N 1.00 0.70 -0.16 3.58 0.15 0.55 -1.05 113.70 118.47 2f4n s SER 243 Ca 0.05 -1.15 -0.04 0.00 0.70 0.00 0.00 55.95 55.51 2f4n s SER 243 Cb -0.14 0.21 0.06 0.00 -1.71 0.00 0.00 66.02 64.44 2f4n s SER 243 CO 0.03 -0.63 0.08 -0.75 1.20 0.00 0.00 173.24 173.17 2f4n s LYS 244 N -3.97 0.15 0.00 5.44 2.47 -1.26 -1.15 119.74 121.43 2f4n s LYS 244 Ca 0.20 -0.09 0.00 0.00 -1.56 0.00 0.00 55.97 54.52 2f4n s LYS 244 Cb 0.07 -1.75 0.00 0.00 -1.46 0.00 0.00 37.83 34.68 2f4n s LYS 244 CO -0.00 -0.63 0.00 0.34 0.16 0.00 0.00 175.35 175.22 2f4n n PHE 245 N 5.24 0.00 0.00 4.03 7.35 -1.26 -4.45 117.46 128.38 2f4n n PHE 245 Ca -0.07 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.62 2f4n n PHE 245 Cb 0.49 -0.05 0.00 0.00 0.35 0.00 0.00 39.48 40.27 2f4n n PHE 245 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 2f4n n ASP 247 N 0.77 0.00 -4.32 -2.13 -0.08 -1.26 -5.06 116.55 104.47 2f4n n ASP 247 Ca 0.00 0.00 -0.46 0.00 -1.51 0.00 0.00 54.79 52.82 2f4n n ASP 247 Cb 0.00 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.41 2f4n n ASP 247 CO 0.00 0.00 0.00 0.21 0.12 0.00 0.00 177.20 177.53 2f4n s ASN 248 N 0.00 6.17 0.21 1.67 3.84 -1.26 -4.80 114.94 120.78 2f4n s ASN 248 Ca 0.00 -1.75 -0.10 0.00 0.21 0.00 0.00 52.86 51.22 2f4n s ASN 248 Cb 0.00 -2.20 0.16 0.00 -0.55 0.00 0.00 41.25 38.66 2f4n s ASN 248 CO 0.00 -0.84 1.87 0.00 -2.79 0.00 0.00 177.10 175.34 2f4n h ALA 249 N 8.87 0.93 -0.59 1.71 0.00 -1.77 -2.01 119.26 126.40 2f4n h ALA 249 Ca -0.30 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.59 2f4n h ALA 249 Cb 1.10 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 2f4n h ALA 249 CO 1.02 0.31 0.38 0.66 0.00 0.00 0.00 179.25 181.62 2f4n h SER 250 N 0.96 0.64 -0.22 0.00 4.64 -0.60 -1.76 113.55 117.21 2f4n h SER 250 Ca 0.27 -0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.51 2f4n h SER 250 Cb -0.07 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 61.86 2f4n h SER 250 CO -0.07 0.46 -0.15 0.11 -0.87 0.00 0.00 176.83 176.30 2f4n h LYS 251 N 0.76 0.48 -0.29 4.77 1.57 -1.77 0.33 116.57 122.43 2f4n h LYS 251 Ca 0.22 -0.23 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 2f4n h LYS 251 Cb -0.04 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.21 2f4n h LYS 251 CO -0.07 0.79 -0.03 -0.07 -0.57 0.00 0.00 179.45 179.50 2f4n h LEU 252 N 0.18 -0.19 -0.69 2.94 3.38 -1.23 -2.02 115.31 117.68 2f4n h LEU 252 Ca 0.04 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2f4n h LEU 252 Cb 0.67 0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2f4n h LEU 252 CO 0.04 -0.06 -0.10 0.18 0.09 0.00 0.00 178.44 178.59 2f4n n LEU 253 N -5.20 1.17 -3.65 1.67 4.77 -0.67 -4.95 117.00 110.14 2f4n n LEU 253 Ca -0.00 -0.35 -0.23 0.00 -0.03 0.00 0.00 56.01 55.40 2f4n n LEU 253 Cb 0.16 -0.06 0.06 0.00 -2.33 0.00 0.00 43.42 41.25 2f4n n LEU 253 CO 0.22 0.20 0.13 -3.20 -1.33 0.00 0.00 177.39 173.41 2f4n n ASN 254 N -0.27 -4.11 -4.79 -1.43 4.05 0.87 -4.98 115.26 104.60 2f4n n ASN 254 Ca 0.16 -0.66 -0.38 0.00 0.45 0.00 0.00 54.58 54.15 2f4n n ASN 254 Cb 0.33 -4.62 -0.06 0.00 1.23 0.00 0.00 39.78 36.66 2f4n n ASN 254 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2f4n s VAL 255 N -3.39 5.11 0.45 3.44 1.01 0.43 -5.00 120.40 122.44 2f4n s VAL 255 Ca 0.37 0.84 0.05 0.00 0.00 0.00 0.00 61.98 63.24 2f4n s VAL 255 Cb -0.17 -3.73 -0.05 0.00 0.00 0.00 0.00 36.38 32.43 2f4n s VAL 255 CO 0.77 0.48 0.05 -0.62 0.00 0.00 0.00 175.10 175.78 2f4n s ASP 256 N -0.41 4.07 0.46 3.32 2.15 -1.26 -4.77 116.67 120.23 2f4n s ASP 256 Ca 0.23 -1.41 -0.24 0.00 0.43 0.00 0.00 52.55 51.56 2f4n s ASP 256 Cb -0.16 -0.10 -0.08 0.00 -0.30 0.00 0.00 42.92 42.28 2f4n s ASP 256 CO 0.11 -0.61 1.31 -1.22 -0.17 0.00 0.00 175.17 174.59 2f4n n TYR 257 N -1.13 2.24 -1.00 -5.34 4.02 -1.26 -2.73 117.16 111.95 2f4n n TYR 257 Ca -0.09 0.47 -0.00 0.00 -0.01 0.00 0.00 57.90 58.27 2f4n n TYR 257 Cb 0.67 -2.38 -0.00 0.00 -0.02 0.00 0.00 39.34 37.60 2f4n n TYR 257 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2f4n n LEU 258 N -0.13 0.44 -4.75 7.72 4.77 -0.81 -4.95 117.00 119.29 2f4n n LEU 258 Ca 0.07 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.64 2f4n n LEU 258 Cb 0.41 -1.39 -0.03 0.00 -2.33 0.00 0.00 43.42 40.09 2f4n n LEU 258 CO 0.58 -0.44 0.95 -1.81 -1.33 0.00 0.00 177.39 175.33 2f4n s ASP 259 N -2.00 6.94 0.31 -1.43 1.01 -1.11 -4.65 116.67 115.74 2f4n s ASP 259 Ca 0.00 2.43 -0.29 0.00 0.71 0.00 0.00 52.55 55.40 2f4n s ASP 259 Cb 0.00 -2.62 -0.10 0.00 1.01 0.00 0.00 42.92 41.21 2f4n s ASP 259 CO 0.00 -0.46 1.29 -1.61 0.21 0.00 0.00 175.17 174.60 2f4n s GLU 260 N -0.65 4.39 -0.07 8.23 2.02 -0.14 -1.36 118.70 131.12 2f4n s GLU 260 Ca 0.53 2.16 0.05 0.00 0.02 0.00 0.00 54.97 57.73 2f4n s GLU 260 Cb -0.36 -3.10 -0.00 0.00 0.10 0.00 0.00 34.13 30.77 2f4n s GLU 260 CO 0.41 -0.15 -0.22 0.42 0.02 0.00 0.00 175.26 175.74 2f4n s ILE 261 N -0.99 1.85 -0.05 -1.63 -1.09 -0.98 -1.00 121.20 117.31 2f4n s ILE 261 Ca 0.49 -0.94 0.00 0.00 -2.23 0.00 0.00 60.65 57.98 2f4n s ILE 261 Cb -0.39 -1.59 0.02 0.00 -1.58 0.00 0.00 42.46 38.93 2f4n s ILE 261 CO 0.50 0.52 -0.02 -0.70 -1.23 0.00 0.00 174.94 174.00 2f4n s GLU 262 N 0.08 0.71 -0.11 2.79 2.12 0.12 -4.61 118.70 119.81 2f4n s GLU 262 Ca -0.09 -0.01 -0.05 0.00 0.36 0.00 0.00 54.97 55.18 2f4n s GLU 262 Cb -0.15 -0.87 -0.04 0.00 0.26 0.00 0.00 34.13 33.34 2f4n s GLU 262 CO 0.05 -0.17 0.08 0.42 -0.54 0.00 0.00 175.26 175.09 2f4n s ILE 263 N 1.33 4.97 0.00 -3.70 1.01 -1.26 -0.59 121.20 122.96 2f4n s ILE 263 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.61 2f4n s ILE 263 Cb -0.13 -3.13 0.00 0.00 0.01 0.00 0.00 42.46 39.20 2f4n s ILE 263 CO -0.02 0.61 0.00 -1.84 0.00 0.00 0.00 174.94 173.69