#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3l1u s VAL 25 N 0.00 -0.00 0.62 -3.33 0.11 -1.02 -4.92 120.40 111.87 3l1u s VAL 25 Ca 0.00 0.01 -0.16 0.00 -2.93 0.00 0.00 61.98 58.90 3l1u s VAL 25 Cb 0.00 -0.54 -0.02 0.00 -1.53 0.00 0.00 36.38 34.29 3l1u s VAL 25 CO 0.00 0.00 1.10 -2.84 -3.33 0.00 0.00 175.10 170.04 3l1u s PRO 26 N 0.33 3.00 0.08 1.54 0.02 -1.26 -0.70 135.00 138.01 3l1u s PRO 26 Ca -0.01 1.39 0.01 0.00 0.02 0.00 0.00 61.00 62.41 3l1u s PRO 26 Cb -0.03 -1.98 -0.04 0.00 0.02 0.00 0.00 34.50 32.47 3l1u s PRO 26 CO -0.01 -1.09 -0.05 0.00 -0.33 0.00 0.00 177.00 175.53 3l1u s ALA 27 N -2.26 0.80 -0.33 -1.55 0.00 -1.26 -1.66 121.76 115.50 3l1u s ALA 27 Ca 0.67 -1.30 -0.07 0.00 0.00 0.00 0.00 51.96 51.26 3l1u s ALA 27 Cb -0.20 0.22 0.03 0.00 0.00 0.00 0.00 23.12 23.17 3l1u s ALA 27 CO 0.38 -0.29 0.11 0.42 0.00 0.00 0.00 175.76 176.38 3l1u s ILE 28 N -3.75 3.89 0.08 0.00 1.09 0.42 -1.87 121.20 121.07 3l1u s ILE 28 Ca 0.10 -1.02 -0.30 0.00 -1.10 0.00 0.00 60.65 58.33 3l1u s ILE 28 Cb 0.06 -3.16 -0.05 0.00 -1.06 0.00 0.00 42.46 38.25 3l1u s ILE 28 CO -0.07 -0.14 1.06 -0.36 -0.10 0.00 0.00 174.94 175.33 3l1u s PHE 29 N 1.44 3.63 -0.14 3.97 0.08 0.17 -1.88 117.98 125.24 3l1u s PHE 29 Ca -0.01 1.60 0.00 0.00 0.12 0.00 0.00 56.93 58.65 3l1u s PHE 29 Cb -0.19 -3.21 0.02 0.00 -0.57 0.00 0.00 43.02 39.07 3l1u s PHE 29 CO 0.03 -0.40 -0.12 -0.51 -0.10 0.00 0.00 175.22 174.12 3l1u s LEU 30 N 0.51 1.57 0.83 -0.37 1.43 0.13 -1.23 118.68 121.54 3l1u s LEU 30 Ca 0.52 -0.46 -0.11 0.00 -1.03 0.00 0.00 54.13 53.05 3l1u s LEU 30 Cb -0.25 -1.08 0.09 0.00 0.03 0.00 0.00 46.19 44.98 3l1u s LEU 30 CO 0.30 -0.08 1.10 -0.62 0.23 0.00 0.00 176.35 177.28 3l1u s ASP 31 N 1.55 3.97 0.00 2.29 2.15 -0.43 -0.55 116.67 125.65 3l1u s ASP 31 Ca 0.05 1.84 0.00 0.00 0.43 0.00 0.00 52.55 54.86 3l1u s ASP 31 Cb -0.13 -2.47 0.00 0.00 -0.30 0.00 0.00 42.92 40.02 3l1u s ASP 31 CO -0.10 -2.38 0.00 -1.14 -0.17 0.00 0.00 175.17 171.38 3l1u n ARG 32 N -3.74 0.00 -1.68 4.34 0.63 -1.26 -4.07 116.66 110.88 3l1u n ARG 32 Ca 0.09 0.00 -0.48 0.00 -0.92 0.00 0.00 57.85 56.54 3l1u n ARG 32 Cb 0.53 -0.05 -0.05 0.00 0.45 0.00 0.00 32.46 33.34 3l1u n ARG 32 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 3l1u n ASP 33 N -1.51 3.26 0.00 6.15 8.00 -1.26 0.26 116.55 131.45 3l1u n ASP 33 Ca 0.00 1.02 0.00 0.00 0.71 0.00 0.00 54.79 56.52 3l1u n ASP 33 Cb 0.00 -1.38 0.00 0.00 -0.02 0.00 0.00 41.12 39.72 3l1u n ASP 33 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3l1u n GLY 34 N 3.99 1.08 0.99 0.44 0.00 0.66 -4.78 105.19 107.56 3l1u n GLY 34 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 3l1u n GLY 34 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3l1u n THR 35 N -2.00 0.00 -0.13 2.61 -1.04 -0.20 -3.31 114.28 110.22 3l1u n THR 35 Ca 0.00 0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 61.75 3l1u n THR 35 Cb 0.00 -0.69 -0.10 0.00 -1.82 0.00 0.00 70.33 67.72 3l1u n THR 35 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 3l1u n ILE 36 N -2.44 1.44 -4.25 12.58 5.41 0.14 -4.59 119.36 127.64 3l1u n ILE 36 Ca 0.00 -0.40 -0.23 0.00 1.00 0.00 0.00 62.75 63.12 3l1u n ILE 36 Cb 0.23 -1.77 -0.07 0.00 -0.71 0.00 0.00 39.64 37.31 3l1u n ILE 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 3l1u s ASN 37 N -7.18 4.49 0.01 4.38 4.22 -1.06 -0.93 114.94 118.86 3l1u s ASN 37 Ca -0.36 -0.77 -0.30 0.00 -2.14 0.00 0.00 52.86 49.29 3l1u s ASN 37 Cb 0.13 -0.73 -0.05 0.00 1.28 0.00 0.00 41.25 41.89 3l1u s ASN 37 CO 0.48 -0.14 1.20 -0.69 -2.04 0.00 0.00 177.10 175.91 3l1u s VAL 38 N -2.40 4.15 -0.61 3.54 1.01 -0.13 -0.25 120.40 125.70 3l1u s VAL 38 Ca 0.34 1.52 -0.27 0.00 0.00 0.00 0.00 61.98 63.56 3l1u s VAL 38 Cb -0.04 -3.97 0.01 0.00 0.00 0.00 0.00 36.38 32.38 3l1u s VAL 38 CO 0.21 0.06 1.42 -0.62 0.00 0.00 0.00 175.10 176.17 3l1u s ASP 39 N 1.28 6.05 0.00 3.32 -1.08 -1.26 -4.70 116.67 120.28 3l1u s ASP 39 Ca 0.58 0.10 0.21 0.00 -0.52 0.00 0.00 52.55 52.92 3l1u s ASP 39 Cb -0.27 -2.55 0.04 0.00 -1.46 0.00 0.00 42.92 38.68 3l1u s ASP 39 CO 0.26 -1.81 1.05 1.41 0.52 0.00 0.00 175.17 176.61 3l1u n HIS 40 N 9.84 0.00 -0.12 -5.34 8.25 -1.26 -4.95 115.22 121.63 3l1u n HIS 40 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 3l1u n HIS 40 Cb 0.49 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.60 3l1u n HIS 40 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3l1u n GLY 41 N 1.29 0.12 3.71 -1.41 0.00 -1.26 -4.86 105.19 102.78 3l1u n GLY 41 Ca 0.09 -0.86 -0.24 0.00 0.00 0.00 0.00 46.02 45.02 3l1u n GLY 41 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3l1u n TYR 42 N 1.58 -2.22 -1.67 1.61 4.01 -1.26 -4.86 117.16 114.36 3l1u n TYR 42 Ca 0.00 0.90 -0.44 0.00 -0.16 0.00 0.00 57.90 58.21 3l1u n TYR 42 Cb 0.00 -4.46 -0.03 0.00 -0.31 0.00 0.00 39.34 34.53 3l1u n TYR 42 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 3l1u n VAL 43 N -4.49 0.69 -0.59 -0.72 0.31 -1.26 -4.77 118.33 107.50 3l1u n VAL 43 Ca -0.15 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.06 3l1u n VAL 43 Cb 0.61 -2.20 0.00 0.00 -0.91 0.00 0.00 33.84 31.34 3l1u n VAL 43 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3l1u n HIS 44 N 7.15 0.00 -4.05 3.52 1.44 -1.26 -5.07 115.22 116.95 3l1u n HIS 44 Ca 0.20 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.58 3l1u n HIS 44 Cb 0.38 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.43 3l1u n HIS 44 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 3l1u s GLU 45 N 0.00 3.20 0.18 -1.40 0.41 -1.26 -4.72 118.70 115.11 3l1u s GLU 45 Ca 0.00 -0.39 -0.13 0.00 -0.41 0.00 0.00 54.97 54.04 3l1u s GLU 45 Cb 0.00 -2.95 0.10 0.00 -1.78 0.00 0.00 34.13 29.49 3l1u s GLU 45 CO 0.00 0.68 1.84 0.82 -0.49 0.00 0.00 175.26 178.11 3l1u h ILE 46 N 3.32 1.13 0.00 -1.63 2.04 -1.96 -1.66 117.51 118.76 3l1u h ILE 46 Ca -0.50 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.10 3l1u h ILE 46 Cb 1.19 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 3l1u h ILE 46 CO 0.62 0.14 0.00 -0.90 0.00 0.00 0.00 178.15 178.01 3l1u n ASP 47 N -4.70 0.00 -0.14 1.72 5.68 -1.26 -1.71 116.55 116.14 3l1u n ASP 47 Ca 0.04 -0.67 0.03 0.00 -0.50 0.00 0.00 54.79 53.69 3l1u n ASP 47 Cb 0.04 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.01 3l1u n ASP 47 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 3l1u n ASN 48 N -0.95 0.92 -4.59 -1.12 3.02 -0.68 -4.95 115.26 106.91 3l1u n ASN 48 Ca 0.13 -0.96 -0.42 0.00 -0.03 0.00 0.00 54.58 53.30 3l1u n ASN 48 Cb 0.06 0.50 -0.05 0.00 -0.61 0.00 0.00 39.78 39.68 3l1u n ASN 48 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 3l1u s PHE 49 N -1.06 3.10 -0.28 3.10 5.36 -0.69 -4.90 117.98 122.60 3l1u s PHE 49 Ca 0.05 0.59 0.02 0.00 -0.96 0.00 0.00 56.93 56.64 3l1u s PHE 49 Cb 0.05 -3.48 0.08 0.00 -0.34 0.00 0.00 43.02 39.32 3l1u s PHE 49 CO 0.16 -0.77 -0.03 -2.00 -1.46 0.00 0.00 175.22 171.12 3l1u s GLU 50 N 3.21 1.73 0.24 10.12 2.12 -1.26 -5.00 118.70 129.86 3l1u s GLU 50 Ca 0.33 -1.39 -0.31 0.00 0.36 0.00 0.00 54.97 53.95 3l1u s GLU 50 Cb -0.13 -2.84 -0.12 0.00 0.26 0.00 0.00 34.13 31.31 3l1u s GLU 50 CO 0.18 -0.72 1.68 1.19 -0.54 0.00 0.00 175.26 177.04 3l1u n PHE 51 N 4.47 2.81 -2.11 5.30 3.72 -1.26 -0.96 117.46 129.43 3l1u n PHE 51 Ca -0.07 0.12 -0.38 0.00 -0.05 0.00 0.00 57.45 57.07 3l1u n PHE 51 Cb 0.43 -2.65 0.00 0.00 -0.94 0.00 0.00 39.48 36.32 3l1u n PHE 51 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 3l1u s ILE 52 N 0.72 2.78 0.16 4.37 1.01 -0.11 -4.85 121.20 125.28 3l1u s ILE 52 Ca 0.71 0.62 -0.34 0.00 0.00 0.00 0.00 60.65 61.64 3l1u s ILE 52 Cb -0.50 -3.33 -0.14 0.00 0.01 0.00 0.00 42.46 38.50 3l1u s ILE 52 CO 0.38 0.03 1.52 0.47 0.00 0.00 0.00 174.94 177.34 3l1u n ASP 53 N -0.36 2.84 0.00 3.58 8.00 -1.26 -2.48 116.55 126.87 3l1u n ASP 53 Ca 0.07 1.10 0.00 0.00 0.71 0.00 0.00 54.79 56.66 3l1u n ASP 53 Cb 0.46 -1.39 0.00 0.00 -0.02 0.00 0.00 41.12 40.17 3l1u n ASP 53 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3l1u n GLY 54 N 3.11 2.52 0.22 0.44 0.00 -1.26 -4.68 105.19 105.54 3l1u n GLY 54 Ca 0.16 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.10 3l1u n GLY 54 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3l1u h VAL 55 N 0.00 1.31 -0.22 1.61 -1.51 -1.85 -1.40 116.25 114.19 3l1u h VAL 55 Ca 0.00 -1.65 -0.02 0.00 -1.23 0.00 0.00 66.70 63.80 3l1u h VAL 55 Cb 0.00 1.63 -0.01 0.00 -2.13 0.00 0.00 31.29 30.78 3l1u h VAL 55 CO 0.00 0.52 0.06 0.40 -1.23 0.00 0.00 177.57 177.32 3l1u h ILE 56 N 0.47 1.20 -0.72 7.19 2.04 -1.90 0.58 117.51 126.37 3l1u h ILE 56 Ca 0.03 -0.66 0.09 0.00 1.00 0.00 0.00 64.86 65.32 3l1u h ILE 56 Cb 0.98 1.22 -0.07 0.00 -0.74 0.00 0.00 36.82 38.22 3l1u h ILE 56 CO 0.09 0.21 0.38 0.44 0.00 0.00 0.00 178.15 179.26 3l1u h ASP 57 N 0.17 0.51 -0.13 1.72 3.32 -1.94 -1.58 116.42 118.50 3l1u h ASP 57 Ca 0.07 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.17 3l1u h ASP 57 Cb 0.26 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 3l1u h ASP 57 CO 0.00 0.30 0.08 0.00 -1.72 0.00 0.00 179.24 177.90 3l1u h ALA 58 N 1.42 0.16 -0.91 3.45 0.00 -0.80 -1.80 119.26 120.78 3l1u h ALA 58 Ca 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.23 3l1u h ALA 58 Cb 0.33 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 3l1u h ALA 58 CO -0.25 -0.34 0.57 0.52 0.00 0.00 0.00 179.25 179.76 3l1u h MET 59 N 0.15 1.22 -0.24 0.00 2.86 -0.54 0.26 114.93 118.65 3l1u h MET 59 Ca 0.05 -0.10 0.01 0.00 -2.06 0.00 0.00 59.70 57.60 3l1u h MET 59 Cb 0.01 -0.26 -0.02 0.00 0.06 0.00 0.00 31.60 31.39 3l1u h MET 59 CO -0.01 0.84 0.12 -0.09 1.06 0.00 0.00 176.91 178.83 3l1u h ARG 60 N 1.25 0.25 -0.61 1.72 2.43 -0.97 -1.31 114.38 117.14 3l1u h ARG 60 Ca 0.33 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.43 3l1u h ARG 60 Cb -0.09 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.38 3l1u h ARG 60 CO -0.07 0.17 0.17 1.49 -1.51 0.00 0.00 179.97 180.22 3l1u h GLU 61 N 0.26 0.96 -0.80 0.20 4.57 -0.74 -1.10 114.58 117.92 3l1u h GLU 61 Ca 0.10 -0.22 0.05 0.00 -1.18 0.00 0.00 59.36 58.11 3l1u h GLU 61 Cb 0.02 -0.13 -0.05 0.00 -0.16 0.00 0.00 28.75 28.43 3l1u h GLU 61 CO -0.06 0.86 0.53 -0.07 -1.18 0.00 0.00 179.01 179.09 3l1u h LEU 62 N 0.88 0.82 -0.47 1.64 3.38 -0.73 0.85 115.31 121.67 3l1u h LEU 62 Ca 0.19 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.09 3l1u h LEU 62 Cb 0.32 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 3l1u h LEU 62 CO -0.00 0.54 0.01 0.11 0.09 0.00 0.00 178.44 179.19 3l1u h LYS 63 N 0.94 0.82 0.00 1.13 1.79 -0.76 -2.12 116.57 118.36 3l1u h LYS 63 Ca 0.33 -0.26 -0.03 0.00 -2.18 0.00 0.00 60.65 58.52 3l1u h LYS 63 Cb 0.13 -0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 30.70 3l1u h LYS 63 CO -0.11 0.87 -0.13 -0.22 -1.08 0.00 0.00 179.45 178.78 3l1u h LYS 64 N 0.68 0.00 -0.09 3.15 3.64 0.10 -1.24 116.57 122.81 3l1u h LYS 64 Ca 0.13 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 3l1u h LYS 64 Cb 0.49 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 3l1u h LYS 64 CO 0.02 0.13 0.00 -1.33 -2.27 0.00 0.00 179.45 176.01 3l1u n MET 65 N -4.28 1.26 -0.43 1.90 2.81 0.16 -4.88 117.12 113.65 3l1u n MET 65 Ca -0.03 -0.40 0.00 0.00 -1.81 0.00 0.00 57.70 55.46 3l1u n MET 65 Cb 0.21 -1.20 0.00 0.00 -0.71 0.00 0.00 33.22 31.52 3l1u n MET 65 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3l1u n GLY 66 N 0.79 0.78 3.81 3.03 0.00 -0.47 -5.06 105.19 108.07 3l1u n GLY 66 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 3l1u n GLY 66 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3l1u s PHE 67 N -2.10 3.70 0.32 1.61 0.08 -0.83 -4.67 117.98 116.09 3l1u s PHE 67 Ca 0.00 1.35 -0.26 0.00 0.12 0.00 0.00 56.93 58.15 3l1u s PHE 67 Cb 0.00 -2.58 -0.10 0.00 -0.57 0.00 0.00 43.02 39.77 3l1u s PHE 67 CO 0.00 0.42 0.93 0.00 -0.10 0.00 0.00 175.22 176.47 3l1u s ALA 68 N -1.40 3.22 -0.18 5.36 0.00 -0.66 -4.39 121.76 123.71 3l1u s ALA 68 Ca 0.39 0.50 -0.02 0.00 0.00 0.00 0.00 51.96 52.82 3l1u s ALA 68 Cb -0.18 -3.16 -0.01 0.00 0.00 0.00 0.00 23.12 19.77 3l1u s ALA 68 CO 0.21 0.18 -0.08 -0.51 0.00 0.00 0.00 175.76 175.57 3l1u s LEU 69 N -2.08 2.84 -0.14 0.00 1.43 -1.26 -0.44 118.68 119.04 3l1u s LEU 69 Ca 0.50 -0.36 -0.01 0.00 -1.03 0.00 0.00 54.13 53.23 3l1u s LEU 69 Cb -0.18 -1.69 0.04 0.00 0.03 0.00 0.00 46.19 44.38 3l1u s LEU 69 CO 0.23 0.06 -0.03 -0.69 0.23 0.00 0.00 176.35 176.16 3l1u s VAL 70 N 1.00 0.79 -0.02 -1.59 1.01 -0.79 -0.67 120.40 120.13 3l1u s VAL 70 Ca -0.00 -0.36 -0.26 0.00 0.00 0.00 0.00 61.98 61.36 3l1u s VAL 70 Cb -0.15 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 3l1u s VAL 70 CO -0.00 0.14 0.80 -0.69 0.00 0.00 0.00 175.10 175.35 3l1u s VAL 71 N 1.78 4.91 -0.22 2.92 1.01 -0.33 0.20 120.40 130.67 3l1u s VAL 71 Ca 0.02 1.68 -0.02 0.00 0.00 0.00 0.00 61.98 63.66 3l1u s VAL 71 Cb -0.14 -4.15 0.07 0.00 0.00 0.00 0.00 36.38 32.16 3l1u s VAL 71 CO -0.07 0.25 0.04 0.68 0.00 0.00 0.00 175.10 176.00 3l1u s VAL 72 N 0.66 0.68 -0.04 2.92 -7.23 0.29 0.04 120.40 117.71 3l1u s VAL 72 Ca 0.42 -0.78 0.01 0.00 -1.81 0.00 0.00 61.98 59.82 3l1u s VAL 72 Cb -0.19 -1.22 0.02 0.00 0.56 0.00 0.00 36.38 35.55 3l1u s VAL 72 CO 0.22 -0.30 -0.02 0.28 -0.31 0.00 0.00 175.10 174.98 3l1u s THR 73 N 1.77 0.36 0.18 5.32 -1.32 -0.75 -4.07 115.64 117.13 3l1u s THR 73 Ca 0.01 -0.02 -0.30 0.00 -1.21 0.00 0.00 61.69 60.17 3l1u s THR 73 Cb -0.17 -0.43 -0.08 0.00 -1.51 0.00 0.00 72.50 70.31 3l1u s THR 73 CO -0.12 0.19 1.12 0.20 -2.21 0.00 0.00 174.62 173.80 3l1u s ASN 74 N 1.01 7.22 -0.40 8.08 0.01 -1.26 -1.55 114.94 128.06 3l1u s ASN 74 Ca -0.10 2.13 0.10 0.00 -0.71 0.00 0.00 52.86 54.28 3l1u s ASN 74 Cb -0.14 -2.61 0.32 0.00 0.41 0.00 0.00 41.25 39.24 3l1u s ASN 74 CO -0.01 -0.25 0.69 0.00 -1.51 0.00 0.00 177.10 176.02 3l1u n GLN 75 N 2.34 1.12 0.05 -0.60 1.13 0.63 -4.89 117.38 117.17 3l1u n GLN 75 Ca 0.03 -3.49 0.10 0.00 -1.94 0.00 0.00 57.00 51.69 3l1u n GLN 75 Cb 0.46 -1.64 0.40 0.00 0.11 0.00 0.00 30.24 29.57 3l1u n GLN 75 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 3l1u n SER 76 N 0.55 0.27 0.33 1.08 3.41 -1.25 -2.28 113.62 115.73 3l1u n SER 76 Ca 0.25 0.56 0.21 0.00 -0.26 0.00 0.00 58.87 59.63 3l1u n SER 76 Cb 0.60 -0.62 1.16 0.00 -0.26 0.00 0.00 64.21 65.09 3l1u n SER 76 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3l1u h GLY 77 N 2.73 0.00 0.54 5.00 0.00 -1.92 -0.54 103.07 108.88 3l1u h GLY 77 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 3l1u h GLY 77 CO 0.00 0.00 -0.14 -2.22 0.00 0.00 0.00 176.54 174.18 3l1u h ILE 78 N 0.00 0.64 -0.54 2.60 2.04 -1.59 -0.49 117.51 120.17 3l1u h ILE 78 Ca 0.00 -0.76 0.06 0.00 1.00 0.00 0.00 64.86 65.16 3l1u h ILE 78 Cb 0.03 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 3l1u h ILE 78 CO -0.00 0.13 0.36 0.00 0.00 0.00 0.00 178.15 178.64 3l1u h ALA 79 N -0.39 1.87 0.00 1.87 0.00 -1.03 -2.49 119.26 119.09 3l1u h ALA 79 Ca -0.04 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 3l1u h ALA 79 Cb 0.52 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3l1u h ALA 79 CO 0.07 0.05 -0.44 -0.09 0.00 0.00 0.00 179.25 178.84 3l1u h ARG 80 N 0.50 0.00 0.00 0.00 9.65 -1.06 0.19 114.38 123.66 3l1u h ARG 80 Ca 0.23 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.11 3l1u h ARG 80 Cb 0.28 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.86 3l1u h ARG 80 CO -0.06 0.44 0.00 0.41 2.80 0.00 0.00 179.97 183.55 3l1u n GLY 81 N 0.46 0.83 0.32 2.80 0.00 -0.86 -4.50 105.19 104.25 3l1u n GLY 81 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 3l1u n GLY 81 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3l1u h LYS 82 N 3.66 1.08 -3.13 1.61 1.79 -1.35 -3.46 116.57 116.77 3l1u h LYS 82 Ca 0.00 -0.23 0.02 0.00 -2.18 0.00 0.00 60.65 58.25 3l1u h LYS 82 Cb 0.00 -0.16 -0.08 0.00 -1.58 0.00 0.00 32.23 30.41 3l1u h LYS 82 CO 0.00 0.93 0.15 -0.59 -1.08 0.00 0.00 179.45 178.86 3l1u s PHE 83 N -5.35 -0.20 0.43 -1.35 -0.12 -1.14 -5.04 117.98 105.22 3l1u s PHE 83 Ca -0.12 -0.17 0.04 0.00 -0.05 0.00 0.00 56.93 56.64 3l1u s PHE 83 Cb 0.15 0.55 0.01 0.00 -0.63 0.00 0.00 43.02 43.10 3l1u s PHE 83 CO 0.83 -1.05 0.61 0.95 -0.05 0.00 0.00 175.22 176.51 3l1u s THR 84 N -3.88 3.46 0.39 -4.49 -4.23 -1.26 -3.99 115.64 101.64 3l1u s THR 84 Ca 0.09 -0.81 0.11 0.00 -1.18 0.00 0.00 61.69 59.91 3l1u s THR 84 Cb -0.03 -3.23 0.13 0.00 1.34 0.00 0.00 72.50 70.71 3l1u s THR 84 CO 0.00 -0.12 1.89 -0.08 -0.54 0.00 0.00 174.62 175.77 3l1u h GLU 85 N 0.53 0.11 -0.18 3.99 4.81 -1.98 -1.48 114.58 120.38 3l1u h GLU 85 Ca -0.44 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 58.66 3l1u h GLU 85 Cb 1.27 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.63 3l1u h GLU 85 CO 0.52 0.35 -0.33 0.00 -0.73 0.00 0.00 179.01 178.81 3l1u h ALA 86 N 1.66 1.10 -0.18 2.92 0.00 -1.99 0.84 119.26 123.61 3l1u h ALA 86 Ca 0.02 -0.38 -0.21 0.00 0.00 0.00 0.00 54.91 54.35 3l1u h ALA 86 Cb 0.49 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3l1u h ALA 86 CO 0.03 0.57 -0.70 1.96 0.00 0.00 0.00 179.25 181.12 3l1u h GLN 87 N 0.32 0.76 -0.14 0.00 4.20 -1.75 -2.42 115.11 116.08 3l1u h GLN 87 Ca 0.04 -0.57 -0.01 0.00 0.06 0.00 0.00 58.65 58.17 3l1u h GLN 87 Cb 0.74 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.62 3l1u h GLN 87 CO 0.06 1.19 0.06 0.35 -0.67 0.00 0.00 178.83 179.81 3l1u h PHE 88 N 0.54 0.21 -0.67 2.96 3.57 -0.91 -1.91 116.94 120.73 3l1u h PHE 88 Ca -0.03 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.46 3l1u h PHE 88 Cb 1.31 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.95 3l1u h PHE 88 CO 0.08 0.29 0.44 0.93 -2.23 0.00 0.00 178.31 177.81 3l1u h GLU 89 N 0.07 0.89 -0.16 1.11 5.08 -0.85 -0.19 114.58 120.53 3l1u h GLU 89 Ca 0.05 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.29 3l1u h GLU 89 Cb 0.17 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 3l1u h GLU 89 CO -0.00 0.59 -0.12 1.15 -1.00 0.00 0.00 179.01 179.63 3l1u h THR 90 N 0.92 1.33 -0.12 1.13 2.02 -1.27 -0.82 112.91 116.10 3l1u h THR 90 Ca 0.25 -1.24 -0.04 0.00 0.77 0.00 0.00 66.41 66.14 3l1u h THR 90 Cb -0.10 1.79 -0.01 0.00 -1.74 0.00 0.00 68.15 68.10 3l1u h THR 90 CO -0.05 0.37 -0.13 0.25 0.37 0.00 0.00 175.52 176.33 3l1u h LEU 91 N 0.02 0.17 -0.33 2.58 5.85 -0.97 -2.15 115.31 120.48 3l1u h LEU 91 Ca 0.03 -0.03 -0.19 0.00 0.84 0.00 0.00 57.88 58.53 3l1u h LEU 91 Cb 0.63 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 3l1u h LEU 91 CO 0.03 0.33 -0.83 0.74 -0.34 0.00 0.00 178.44 178.37 3l1u h THR 92 N 0.18 1.45 -0.23 1.05 2.02 -0.83 -0.84 112.91 115.71 3l1u h THR 92 Ca 0.04 -2.45 -0.02 0.00 0.77 0.00 0.00 66.41 64.75 3l1u h THR 92 Cb 0.34 2.35 -0.01 0.00 -1.74 0.00 0.00 68.15 69.09 3l1u h THR 92 CO 0.02 0.72 0.05 -0.33 0.37 0.00 0.00 175.52 176.35 3l1u h GLU 93 N 0.15 0.38 -0.68 6.66 5.08 -0.77 -0.73 114.58 124.67 3l1u h GLU 93 Ca -0.04 -0.09 0.02 0.00 -1.00 0.00 0.00 59.36 58.24 3l1u h GLU 93 Cb 1.44 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.60 3l1u h GLU 93 CO 0.13 0.49 0.44 2.35 -1.00 0.00 0.00 179.01 181.42 3l1u h TRP 94 N 0.20 0.83 -0.55 4.33 7.01 -1.27 -0.04 115.95 126.47 3l1u h TRP 94 Ca 0.07 0.02 -0.05 0.00 2.11 0.00 0.00 58.89 61.04 3l1u h TRP 94 Cb 0.29 -0.28 -0.02 0.00 -2.10 0.00 0.00 29.16 27.05 3l1u h TRP 94 CO 0.01 0.50 0.14 1.98 -2.79 0.00 0.00 178.44 178.28 3l1u h MET 95 N 0.88 0.87 -0.24 2.65 4.05 -1.06 -0.92 114.93 121.16 3l1u h MET 95 Ca 0.26 -0.21 -0.01 0.00 -0.28 0.00 0.00 59.70 59.47 3l1u h MET 95 Cb -0.05 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 30.62 3l1u h MET 95 CO -0.08 0.82 0.13 0.22 0.23 0.00 0.00 176.91 178.23 3l1u h ASP 96 N 0.77 0.31 -0.38 1.39 3.58 -0.74 -2.04 116.42 119.31 3l1u h ASP 96 Ca 0.17 -0.10 -0.00 0.00 0.42 0.00 0.00 57.03 57.52 3l1u h ASP 96 Cb 0.33 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.28 3l1u h ASP 96 CO 0.00 0.32 0.23 -0.50 -2.88 0.00 0.00 179.24 176.41 3l1u h TRP 97 N 0.27 0.50 -0.81 0.28 4.06 -0.88 -1.38 115.95 118.00 3l1u h TRP 97 Ca 0.09 -0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.99 3l1u h TRP 97 Cb 0.09 -0.16 -0.04 0.00 -1.00 0.00 0.00 29.16 28.05 3l1u h TRP 97 CO -0.03 0.36 0.35 0.77 -3.56 0.00 0.00 178.44 176.33 3l1u h SER 98 N 0.50 1.10 -0.06 -3.49 0.02 -0.99 0.20 113.55 110.82 3l1u h SER 98 Ca 0.14 -0.16 -0.03 0.00 -0.84 0.00 0.00 61.79 60.90 3l1u h SER 98 Cb 0.01 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.27 3l1u h SER 98 CO -0.03 0.95 -0.07 -0.07 -1.14 0.00 0.00 176.83 176.48 3l1u h LEU 99 N 1.17 0.16 -1.42 5.07 3.38 -1.29 -2.84 115.31 119.54 3l1u h LEU 99 Ca 0.27 -0.50 0.01 0.00 0.09 0.00 0.00 57.88 57.75 3l1u h LEU 99 Cb 0.18 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 3l1u h LEU 99 CO -0.03 0.63 0.39 0.00 0.09 0.00 0.00 178.44 179.52 3l1u h ALA 100 N 0.54 1.58 0.00 1.53 0.00 -0.26 0.13 119.26 122.78 3l1u h ALA 100 Ca 0.01 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 3l1u h ALA 100 Cb 0.59 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 3l1u h ALA 100 CO 0.02 0.39 -0.02 0.22 0.00 0.00 0.00 179.25 179.86 3l1u h ASP 101 N 0.80 0.00 -0.55 0.00 3.58 -0.56 -0.99 116.42 118.70 3l1u h ASP 101 Ca 0.22 0.00 -0.21 0.00 0.42 0.00 0.00 57.03 57.45 3l1u h ASP 101 Cb -0.09 0.00 -0.13 0.00 1.72 0.00 0.00 39.33 40.83 3l1u h ASP 101 CO -0.05 0.02 0.16 0.54 -2.88 0.00 0.00 179.24 177.04 3l1u n ARG 102 N -3.15 2.62 -2.54 0.28 1.74 -0.05 -4.94 116.66 110.61 3l1u n ARG 102 Ca -0.00 -3.06 -0.17 0.00 -0.77 0.00 0.00 57.85 53.84 3l1u n ARG 102 Cb 0.25 -1.99 0.01 0.00 -1.02 0.00 0.00 32.46 29.71 3l1u n ARG 102 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3l1u n ASP 103 N -0.76 -5.01 -4.10 0.55 8.00 -0.37 -4.92 116.55 109.93 3l1u n ASP 103 Ca 0.38 -0.10 -0.33 0.00 0.71 0.00 0.00 54.79 55.44 3l1u n ASP 103 Cb 1.22 -4.01 -0.14 0.00 -0.02 0.00 0.00 41.12 38.16 3l1u n ASP 103 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3l1u s VAL 104 N -2.91 2.60 -0.46 2.53 1.01 0.26 -4.76 120.40 118.66 3l1u s VAL 104 Ca 0.10 -1.72 -0.10 0.00 0.00 0.00 0.00 61.98 60.26 3l1u s VAL 104 Cb -0.04 -2.62 0.11 0.00 0.00 0.00 0.00 36.38 33.83 3l1u s VAL 104 CO 0.12 -0.23 0.33 -0.62 0.00 0.00 0.00 175.10 174.70 3l1u s ASP 105 N 1.20 5.71 0.20 3.32 2.15 -1.26 -1.61 116.67 126.37 3l1u s ASP 105 Ca -0.02 -1.78 -0.32 0.00 0.43 0.00 0.00 52.55 50.86 3l1u s ASP 105 Cb -0.20 -2.01 -0.11 0.00 -0.30 0.00 0.00 42.92 40.30 3l1u s ASP 105 CO -0.04 -0.66 1.62 -0.76 -0.17 0.00 0.00 175.17 175.17 3l1u s LEU 106 N 1.39 4.37 0.32 -1.34 1.43 -1.26 -4.75 118.68 118.83 3l1u s LEU 106 Ca 0.05 2.74 0.19 0.00 -1.03 0.00 0.00 54.13 56.08 3l1u s LEU 106 Cb -0.25 -3.60 0.15 0.00 0.03 0.00 0.00 46.19 42.51 3l1u s LEU 106 CO 0.00 -0.88 1.43 0.44 0.23 0.00 0.00 176.35 177.57 3l1u h ASP 107 N 6.57 0.00 -3.76 2.29 3.32 -1.28 -3.47 116.42 120.09 3l1u h ASP 107 Ca -0.43 0.00 0.12 0.00 0.02 0.00 0.00 57.03 56.74 3l1u h ASP 107 Cb 1.20 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.51 3l1u h ASP 107 CO 0.92 0.27 0.64 -0.83 -1.72 0.00 0.00 179.24 178.52 3l1u s GLY 108 N -4.38 -0.16 -0.20 2.75 0.00 -1.08 -5.00 107.32 99.24 3l1u s GLY 108 Ca 0.04 2.31 -0.02 0.00 0.00 0.00 0.00 44.72 47.05 3l1u s GLY 108 CO 0.73 1.14 0.02 -0.42 0.00 0.00 0.00 173.10 174.57 3l1u s ILE 109 N -0.94 0.71 0.03 0.90 1.01 -1.26 -1.19 121.20 120.47 3l1u s ILE 109 Ca 0.01 -0.70 0.06 0.00 0.00 0.00 0.00 60.65 60.02 3l1u s ILE 109 Cb -0.01 -1.19 -0.03 0.00 0.01 0.00 0.00 42.46 41.24 3l1u s ILE 109 CO -0.02 -0.20 -0.13 -0.31 0.00 0.00 0.00 174.94 174.28 3l1u s TYR 110 N 1.77 2.70 -0.01 3.97 2.02 0.11 -4.97 117.35 122.94 3l1u s TYR 110 Ca -0.02 -0.16 -0.20 0.00 -0.37 0.00 0.00 57.07 56.33 3l1u s TYR 110 Cb -0.17 -1.51 0.04 0.00 -0.40 0.00 0.00 41.96 39.91 3l1u s TYR 110 CO -0.08 0.32 0.42 1.52 -1.57 0.00 0.00 175.55 176.16 3l1u s TYR 111 N -0.99 -0.32 -0.25 2.71 -0.85 -1.26 -1.82 117.35 114.58 3l1u s TYR 111 Ca 0.16 0.48 -0.01 0.00 -0.52 0.00 0.00 57.07 57.18 3l1u s TYR 111 Cb -0.11 0.20 0.03 0.00 0.38 0.00 0.00 41.96 42.46 3l1u s TYR 111 CO 0.07 -0.48 -0.07 0.00 -1.52 0.00 0.00 175.55 173.55 3l1u n PRO 113 N 4.62 1.62 -3.41 0.00 -0.04 -1.26 -0.27 135.00 136.26 3l1u n PRO 113 Ca -0.16 -0.91 -0.30 0.00 -0.04 0.00 0.00 63.50 62.09 3l1u n PRO 113 Cb 0.46 -1.44 -0.04 0.00 -0.04 0.00 0.00 33.50 32.44 3l1u n PRO 113 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 3l1u s HIS 114 N -1.93 3.46 -0.20 0.54 3.76 -1.26 -2.47 115.29 117.19 3l1u s HIS 114 Ca 0.36 0.70 -0.15 0.00 -0.15 0.00 0.00 55.06 55.82 3l1u s HIS 114 Cb 0.19 -2.13 0.06 0.00 1.11 0.00 0.00 32.58 31.81 3l1u s HIS 114 CO 0.31 0.24 0.52 -1.58 -0.85 0.00 0.00 174.74 173.37 3l1u s HIS 115 N -1.94 -0.67 0.47 1.40 2.46 -1.07 -4.63 115.29 111.31 3l1u s HIS 115 Ca 0.44 1.50 0.16 0.00 0.47 0.00 0.00 55.06 57.63 3l1u s HIS 115 Cb -0.11 0.30 1.13 0.00 -0.13 0.00 0.00 32.58 33.77 3l1u s HIS 115 CO 0.27 -0.34 2.03 -1.35 -2.47 0.00 0.00 174.74 172.87 3l1u h PRO 116 N 6.22 0.25 -0.60 2.88 0.11 -1.83 -0.71 132.00 138.33 3l1u h PRO 116 Ca -0.31 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.78 3l1u h PRO 116 Cb 1.19 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3l1u h PRO 116 CO 0.21 0.17 0.00 1.04 -0.21 0.00 0.00 178.00 179.21 3l1u n GLN 117 N -4.47 4.18 -1.62 1.05 6.02 -1.26 -4.17 117.38 117.11 3l1u n GLN 117 Ca 0.06 -3.00 -0.46 0.00 -0.01 0.00 0.00 57.00 53.59 3l1u n GLN 117 Cb 0.31 -2.04 -0.03 0.00 1.02 0.00 0.00 30.24 29.50 3l1u n GLN 117 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3l1u n GLY 118 N 0.83 0.29 0.16 1.08 0.00 -0.32 -4.89 105.19 102.33 3l1u n GLY 118 Ca 0.26 0.48 0.06 0.00 0.00 0.00 0.00 46.02 46.82 3l1u n GLY 118 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3l1u h SER 119 N 3.42 0.00 -3.27 1.61 0.02 -1.30 -3.41 113.55 110.62 3l1u h SER 119 Ca -0.43 0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 59.85 3l1u h SER 119 Cb 1.32 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 63.69 3l1u h SER 119 CO 0.70 0.31 0.13 -0.69 -1.14 0.00 0.00 176.83 176.14 3l1u s VAL 120 N -3.07 4.80 0.22 2.27 1.01 -0.12 -4.94 120.40 120.57 3l1u s VAL 120 Ca 0.04 -0.33 -0.10 0.00 0.00 0.00 0.00 61.98 61.59 3l1u s VAL 120 Cb 0.07 -4.33 0.23 0.00 0.00 0.00 0.00 36.38 32.35 3l1u s VAL 120 CO 0.73 -0.84 1.65 -0.08 0.00 0.00 0.00 175.10 176.57 3l1u h GLU 121 N 9.03 0.11 -1.21 2.72 4.81 -1.88 -0.29 114.58 127.87 3l1u h GLU 121 Ca -0.27 -0.01 0.35 0.00 -0.13 0.00 0.00 59.36 59.30 3l1u h GLU 121 Cb 1.09 -0.03 -0.07 0.00 0.63 0.00 0.00 28.75 30.38 3l1u h GLU 121 CO 0.98 0.07 0.85 1.49 -0.73 0.00 0.00 179.01 181.67 3l1u h GLU 122 N 0.11 0.10 -0.09 1.92 4.81 -1.95 -0.75 114.58 118.73 3l1u h GLU 122 Ca 0.35 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 3l1u h GLU 122 Cb 0.59 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.94 3l1u h GLU 122 CO -0.57 0.06 0.00 1.19 -0.73 0.00 0.00 179.01 178.96 3l1u n PHE 123 N -4.31 0.11 -2.66 0.92 3.72 -0.20 -4.95 117.46 110.10 3l1u n PHE 123 Ca 0.27 -0.26 -0.43 0.00 -0.05 0.00 0.00 57.45 56.99 3l1u n PHE 123 Cb 1.22 -0.02 -0.02 0.00 -0.94 0.00 0.00 39.48 39.72 3l1u n PHE 123 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 3l1u s ARG 124 N -0.73 3.74 0.00 -1.08 3.52 -0.29 -2.60 118.95 121.51 3l1u s ARG 124 Ca 0.09 0.55 0.00 0.00 -0.13 0.00 0.00 55.73 56.24 3l1u s ARG 124 Cb 0.05 -3.88 0.00 0.00 -1.56 0.00 0.00 34.95 29.56 3l1u s ARG 124 CO 0.07 -1.27 0.00 0.00 -0.81 0.00 0.00 175.30 173.29 3l1u n GLN 125 N 7.55 0.00 -2.51 5.12 10.64 -0.90 -4.93 117.38 132.35 3l1u n GLN 125 Ca 0.11 0.00 -0.36 0.00 -1.83 0.00 0.00 57.00 54.92 3l1u n GLN 125 Cb 0.49 0.00 -0.03 0.00 -0.86 0.00 0.00 30.24 29.83 3l1u n GLN 125 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 3l1u s VAL 126 N -2.00 3.68 0.09 -0.39 1.01 -1.26 -2.91 120.40 118.62 3l1u s VAL 126 Ca 0.00 1.18 0.02 0.00 0.00 0.00 0.00 61.98 63.18 3l1u s VAL 126 Cb 0.00 -3.56 -0.01 0.00 0.00 0.00 0.00 36.38 32.81 3l1u s VAL 126 CO 0.00 -0.09 0.08 0.00 0.00 0.00 0.00 175.10 175.09 3l1u n ASP 128 N -2.60 1.55 -0.00 0.00 5.68 -1.26 -4.65 116.55 115.27 3l1u n ASP 128 Ca 0.02 -2.76 0.09 0.00 -0.50 0.00 0.00 54.79 51.64 3l1u n ASP 128 Cb 0.17 -0.36 -0.12 0.00 -1.14 0.00 0.00 41.12 39.67 3l1u n ASP 128 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3l1u s ARG 130 N -2.89 3.62 0.24 0.00 3.52 -1.26 -4.20 118.95 117.98 3l1u s ARG 130 Ca 0.04 0.88 -0.30 0.00 -0.13 0.00 0.00 55.73 56.22 3l1u s ARG 130 Cb 0.14 -3.99 -0.15 0.00 -1.56 0.00 0.00 34.95 29.38 3l1u s ARG 130 CO 0.77 -1.51 1.02 1.63 -0.81 0.00 0.00 175.30 176.40 3l1u n LYS 131 N 7.99 1.16 0.00 5.12 5.02 -1.26 -0.59 118.16 135.60 3l1u n LYS 131 Ca 0.16 0.41 0.15 0.00 -2.02 0.00 0.00 58.31 57.01 3l1u n LYS 131 Cb 0.48 -1.79 0.88 0.00 -0.02 0.00 0.00 35.03 34.58 3l1u n LYS 131 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 3l1u n PRO 132 N 1.11 0.83 -1.73 1.97 -0.04 -1.25 -4.95 135.00 130.93 3l1u n PRO 132 Ca 0.12 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.16 3l1u n PRO 132 Cb 0.29 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.23 3l1u n PRO 132 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3l1u n HIS 133 N -1.08 2.67 0.29 0.54 8.25 0.24 -3.27 115.22 122.87 3l1u n HIS 133 Ca 0.21 0.31 0.06 0.00 -0.26 0.00 0.00 57.72 58.04 3l1u n HIS 133 Cb 0.14 -2.56 0.22 0.00 1.12 0.00 0.00 29.99 28.91 3l1u n HIS 133 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 3l1u n PRO 134 N 2.02 2.56 -0.27 -0.41 -0.04 -1.26 -4.43 135.00 133.18 3l1u n PRO 134 Ca 0.09 -1.73 -0.07 0.00 -0.04 0.00 0.00 63.50 61.76 3l1u n PRO 134 Cb 0.35 -1.59 -0.02 0.00 -0.04 0.00 0.00 33.50 32.20 3l1u n PRO 134 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 3l1u h GLY 135 N 4.79 -0.34 0.47 0.55 0.00 -1.44 -1.14 103.07 105.96 3l1u h GLY 135 Ca 0.00 0.57 0.12 0.00 0.00 0.00 0.00 47.33 48.02 3l1u h GLY 135 CO 0.12 -0.15 0.63 -0.33 0.00 0.00 0.00 176.54 176.81 3l1u h MET 136 N -0.14 0.95 -0.12 4.80 2.86 -1.78 -0.70 114.93 120.81 3l1u h MET 136 Ca 0.22 -0.06 -0.17 0.00 -2.06 0.00 0.00 59.70 57.63 3l1u h MET 136 Cb 0.55 -0.22 -0.00 0.00 0.06 0.00 0.00 31.60 31.99 3l1u h MET 136 CO -0.78 0.63 -0.66 -0.07 1.06 0.00 0.00 176.91 177.09 3l1u h LEU 137 N 0.98 0.54 -0.62 1.22 4.07 -1.58 -2.07 115.31 117.85 3l1u h LEU 137 Ca 0.50 -0.32 -0.13 0.00 0.08 0.00 0.00 57.88 58.00 3l1u h LEU 137 Cb 0.50 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 42.08 3l1u h LEU 137 CO -0.26 1.05 -0.36 -0.07 -1.08 0.00 0.00 178.44 177.72 3l1u h LEU 138 N 0.33 0.72 0.11 1.67 3.38 -0.66 -0.74 115.31 120.13 3l1u h LEU 138 Ca -0.02 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 3l1u h LEU 138 Cb 1.22 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.77 3l1u h LEU 138 CO 0.12 1.01 -0.05 0.28 0.09 0.00 0.00 178.44 179.89 3l1u h SER 139 N 0.58 -0.13 -0.58 -0.43 0.02 -1.04 -1.29 113.55 110.68 3l1u h SER 139 Ca 0.06 -0.08 0.06 0.00 -0.84 0.00 0.00 61.79 60.99 3l1u h SER 139 Cb 0.88 0.03 -0.05 0.00 0.14 0.00 0.00 62.40 63.40 3l1u h SER 139 CO 0.08 -0.00 0.28 0.00 -1.14 0.00 0.00 176.83 176.05 3l1u h ALA 140 N 0.64 0.76 -0.27 3.77 0.00 -1.30 -0.39 119.26 122.47 3l1u h ALA 140 Ca -0.02 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.97 3l1u h ALA 140 Cb 0.19 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 3l1u h ALA 140 CO 0.02 -0.08 0.02 -0.09 0.00 0.00 0.00 179.25 179.12 3l1u h ARG 141 N 0.53 0.10 -0.68 0.00 2.43 -0.88 -1.09 114.38 114.80 3l1u h ARG 141 Ca 0.27 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.36 3l1u h ARG 141 Cb 0.21 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 3l1u h ARG 141 CO -0.20 0.06 0.15 -0.44 -1.51 0.00 0.00 179.97 178.03 3l1u h ASP 142 N 0.10 1.03 -0.19 -3.80 3.32 -0.79 0.15 116.42 116.23 3l1u h ASP 142 Ca 0.13 -0.22 -0.08 0.00 0.02 0.00 0.00 57.03 56.87 3l1u h ASP 142 Cb 0.15 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.43 3l1u h ASP 142 CO -0.20 1.00 -0.20 0.22 -1.72 0.00 0.00 179.24 178.34 3l1u h TYR 143 N 1.03 0.58 -0.02 4.55 3.20 -0.66 -3.29 116.97 122.36 3l1u h TYR 143 Ca 0.21 -0.17 0.00 0.00 3.14 0.00 0.00 58.73 61.91 3l1u h TYR 143 Cb 0.38 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.53 3l1u h TYR 143 CO 0.03 0.84 -0.02 1.28 -1.64 0.00 0.00 178.16 178.65 3l1u n LEU 144 N -4.45 2.42 -3.41 2.82 4.77 -0.45 -4.99 117.00 113.71 3l1u n LEU 144 Ca -0.05 -0.99 -0.20 0.00 -0.03 0.00 0.00 56.01 54.73 3l1u n LEU 144 Cb 0.40 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.55 3l1u n LEU 144 CO 0.41 0.43 0.01 1.41 -1.33 0.00 0.00 177.39 178.32 3l1u n HIS 145 N 0.93 -2.29 -2.95 -1.77 8.25 0.44 -4.62 115.22 113.22 3l1u n HIS 145 Ca 0.10 0.72 -0.39 0.00 -0.26 0.00 0.00 57.72 57.89 3l1u n HIS 145 Cb 0.43 -3.84 -0.06 0.00 1.12 0.00 0.00 29.99 27.64 3l1u n HIS 145 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3l1u s ILE 146 N -3.38 4.33 -0.88 1.59 1.01 -0.71 -2.42 121.20 120.74 3l1u s ILE 146 Ca 0.42 1.74 -0.22 0.00 0.00 0.00 0.00 60.65 62.59 3l1u s ILE 146 Cb -0.10 -4.15 0.08 0.00 0.01 0.00 0.00 42.46 38.30 3l1u s ILE 146 CO 0.79 0.49 1.23 -0.62 0.00 0.00 0.00 174.94 176.82 3l1u s ASP 147 N -1.20 6.42 0.21 3.58 -1.08 0.12 -4.84 116.67 119.87 3l1u s ASP 147 Ca 0.38 -1.39 -0.09 0.00 -0.52 0.00 0.00 52.55 50.93 3l1u s ASP 147 Cb -0.23 -2.49 0.14 0.00 -1.46 0.00 0.00 42.92 38.89 3l1u s ASP 147 CO 0.27 -1.41 1.78 0.24 0.52 0.00 0.00 175.17 176.57 3l1u h MET 148 N 9.49 1.11 -0.73 4.34 2.86 -1.87 -1.93 114.93 128.21 3l1u h MET 148 Ca 0.02 -0.18 0.08 0.00 -2.06 0.00 0.00 59.70 57.55 3l1u h MET 148 Cb 1.03 -0.19 -0.05 0.00 0.06 0.00 0.00 31.60 32.45 3l1u h MET 148 CO 1.26 0.89 0.48 0.00 1.06 0.00 0.00 176.91 180.60 3l1u h ALA 149 N 1.17 1.75 -0.41 6.32 0.00 -1.91 -0.30 119.26 125.87 3l1u h ALA 149 Ca 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3l1u h ALA 149 Cb 0.16 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3l1u h ALA 149 CO -0.03 0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.35 3l1u n ALA 150 N -2.45 2.87 -2.31 0.00 0.00 -0.74 -3.34 120.51 114.54 3l1u n ALA 150 Ca 0.11 -0.99 -0.23 0.00 0.00 0.00 0.00 53.44 52.33 3l1u n ALA 150 Cb 0.27 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.67 3l1u n ALA 150 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3l1u s SER 151 N -0.76 4.80 0.08 0.00 0.01 -0.40 -4.51 113.70 112.93 3l1u s SER 151 Ca 0.32 -0.96 0.05 0.00 1.31 0.00 0.00 55.95 56.67 3l1u s SER 151 Cb 0.21 -0.24 -0.03 0.00 0.21 0.00 0.00 66.02 66.16 3l1u s SER 151 CO 0.16 -0.78 -0.13 -0.31 0.41 0.00 0.00 173.24 172.58 3l1u s TYR 152 N -2.59 1.20 -0.16 2.43 2.02 -0.78 -1.82 117.35 117.66 3l1u s TYR 152 Ca 0.43 -0.50 0.00 0.00 -0.37 0.00 0.00 57.07 56.63 3l1u s TYR 152 Cb -0.02 -0.67 0.03 0.00 -0.40 0.00 0.00 41.96 40.91 3l1u s TYR 152 CO 0.25 0.06 -0.13 1.41 -1.57 0.00 0.00 175.55 175.57 3l1u s MET 153 N -2.03 2.16 -0.16 -0.62 -2.45 -0.40 -0.65 119.30 115.14 3l1u s MET 153 Ca 0.00 -0.58 -0.02 0.00 -1.25 0.00 0.00 55.69 53.84 3l1u s MET 153 Cb -0.08 -2.12 -0.02 0.00 1.25 0.00 0.00 34.83 33.86 3l1u s MET 153 CO 0.02 -0.28 -0.08 0.08 1.05 0.00 0.00 175.02 175.81 3l1u s VAL 154 N 1.49 3.42 0.22 10.11 1.01 -0.37 -0.21 120.40 136.07 3l1u s VAL 154 Ca 0.04 -0.52 -0.22 0.00 0.00 0.00 0.00 61.98 61.28 3l1u s VAL 154 Cb -0.13 -2.49 0.06 0.00 0.00 0.00 0.00 36.38 33.81 3l1u s VAL 154 CO -0.10 0.49 0.91 -0.83 0.00 0.00 0.00 175.10 175.57 3l1u s GLY 155 N 0.65 -0.04 0.00 4.51 0.00 -0.60 -1.31 107.32 110.53 3l1u s GLY 155 Ca -0.04 -0.19 0.11 0.00 0.00 0.00 0.00 44.72 44.61 3l1u s GLY 155 CO 0.02 0.47 1.08 2.09 0.00 0.00 0.00 173.10 176.76 3l1u n ASP 156 N -0.78 2.50 -4.37 1.64 5.75 -1.26 -0.74 116.55 119.30 3l1u n ASP 156 Ca -0.05 -1.76 -0.19 0.00 -0.01 0.00 0.00 54.79 52.77 3l1u n ASP 156 Cb 0.60 -0.13 -0.10 0.00 -1.03 0.00 0.00 41.12 40.46 3l1u n ASP 156 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3l1u s LYS 157 N -0.98 1.40 0.16 0.11 1.02 -1.26 -4.82 119.74 115.37 3l1u s LYS 157 Ca 0.19 -1.66 -0.15 0.00 0.02 0.00 0.00 55.97 54.37 3l1u s LYS 157 Cb 0.11 -1.11 0.04 0.00 -0.52 0.00 0.00 37.83 36.35 3l1u s LYS 157 CO 0.15 0.13 1.83 1.25 -0.92 0.00 0.00 175.35 177.79 3l1u h LEU 158 N 2.46 0.54 -2.11 3.17 5.85 -1.94 -2.19 115.31 121.09 3l1u h LEU 158 Ca -0.39 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.38 3l1u h LEU 158 Cb 1.23 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 3l1u h LEU 158 CO 0.64 0.39 0.17 1.05 -0.34 0.00 0.00 178.44 180.35 3l1u h GLU 159 N 0.64 0.00 -0.20 1.25 4.11 -1.96 0.77 114.58 119.19 3l1u h GLU 159 Ca 0.17 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.54 3l1u h GLU 159 Cb -0.07 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 3l1u h GLU 159 CO -0.04 0.00 -0.14 -0.44 0.07 0.00 0.00 179.01 178.46 3l1u h ASP 160 N 0.00 0.47 -0.40 3.06 3.32 -1.77 -2.51 116.42 118.58 3l1u h ASP 160 Ca 0.10 -0.44 -0.11 0.00 0.02 0.00 0.00 57.03 56.59 3l1u h ASP 160 Cb 0.44 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 3l1u h ASP 160 CO -0.00 0.81 -0.17 0.24 -1.72 0.00 0.00 179.24 178.40 3l1u h MET 161 N 0.13 0.88 -0.28 3.56 2.86 -0.73 -2.57 114.93 118.79 3l1u h MET 161 Ca 0.04 -0.34 -0.16 0.00 -2.06 0.00 0.00 59.70 57.18 3l1u h MET 161 Cb 0.65 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.26 3l1u h MET 161 CO 0.04 0.98 -0.49 1.96 1.06 0.00 0.00 176.91 180.46 3l1u h GLN 162 N 0.78 0.76 -0.72 1.72 4.20 -1.11 -2.25 115.11 118.49 3l1u h GLN 162 Ca 0.12 -0.44 -0.02 0.00 0.06 0.00 0.00 58.65 58.36 3l1u h GLN 162 Cb 0.70 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.48 3l1u h GLN 162 CO 0.05 1.07 0.36 0.00 -0.67 0.00 0.00 178.83 179.65 3l1u h ALA 163 N 0.85 1.29 -0.16 3.87 0.00 -1.34 -2.72 119.26 121.06 3l1u h ALA 163 Ca 0.03 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 3l1u h ALA 163 Cb 1.06 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 3l1u h ALA 163 CO 0.10 0.56 -0.02 0.00 0.00 0.00 0.00 179.25 179.89 3l1u h ALA 164 N 1.39 0.21 -0.61 0.00 0.00 -1.19 -2.50 119.26 116.56 3l1u h ALA 164 Ca 0.25 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 3l1u h ALA 164 Cb 0.07 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 3l1u h ALA 164 CO -0.04 -0.05 0.18 -0.24 0.00 0.00 0.00 179.25 179.10 3l1u h VAL 165 N 0.00 1.24 0.00 0.00 3.04 -1.29 -0.85 116.25 118.38 3l1u h VAL 165 Ca 0.04 -0.82 -0.08 0.00 -1.01 0.00 0.00 66.70 64.83 3l1u h VAL 165 Cb 0.44 0.57 -0.01 0.00 -2.01 0.00 0.00 31.29 30.28 3l1u h VAL 165 CO 0.01 0.31 -0.39 0.00 -1.01 0.00 0.00 177.57 176.49 3l1u h ALA 166 N 1.29 1.28 -0.01 3.17 0.00 -1.49 -2.42 119.26 121.09 3l1u h ALA 166 Ca 0.20 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3l1u h ALA 166 Cb 0.28 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3l1u h ALA 166 CO -0.01 0.49 -0.13 0.00 0.00 0.00 0.00 179.25 179.61 3l1u n ALA 167 N -2.44 2.82 -3.20 0.00 0.00 -0.45 -4.92 120.51 112.33 3l1u n ALA 167 Ca -0.02 -0.33 -0.22 0.00 0.00 0.00 0.00 53.44 52.87 3l1u n ALA 167 Cb 0.44 -1.26 0.05 0.00 0.00 0.00 0.00 19.45 18.67 3l1u n ALA 167 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3l1u n ASN 168 N -0.71 -6.09 -4.71 0.00 5.15 -0.47 -4.92 115.26 103.51 3l1u n ASN 168 Ca 0.15 -0.37 -0.42 0.00 -0.60 0.00 0.00 54.58 53.34 3l1u n ASN 168 Cb 0.30 -4.83 -0.03 0.00 -0.53 0.00 0.00 39.78 34.69 3l1u n ASN 168 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3l1u s VAL 169 N -3.22 3.27 0.23 3.44 1.01 -0.58 -3.59 120.40 120.96 3l1u s VAL 169 Ca 0.39 0.84 -0.07 0.00 0.00 0.00 0.00 61.98 63.15 3l1u s VAL 169 Cb -0.17 -3.54 0.18 0.00 0.00 0.00 0.00 36.38 32.84 3l1u s VAL 169 CO 0.49 0.04 1.79 1.23 0.00 0.00 0.00 175.10 178.65 3l1u h GLY 170 N 7.42 1.10 -6.56 4.51 0.00 -0.92 -3.42 103.07 105.19 3l1u h GLY 170 Ca -0.41 -0.25 -0.42 0.00 0.00 0.00 0.00 47.33 46.25 3l1u h GLY 170 CO 0.89 0.09 -0.77 -1.59 0.00 0.00 0.00 176.54 175.16 3l1u s THR 171 N -6.06 0.47 -0.24 4.70 2.01 -0.76 -5.01 115.64 110.75 3l1u s THR 171 Ca -0.13 -0.02 -0.05 0.00 0.31 0.00 0.00 61.69 61.80 3l1u s THR 171 Cb 0.18 -0.55 -0.01 0.00 0.01 0.00 0.00 72.50 72.13 3l1u s THR 171 CO 0.77 0.24 0.01 -0.54 -0.69 0.00 0.00 174.62 174.41 3l1u s LYS 172 N 1.36 3.44 -0.19 4.92 1.02 -1.26 -1.28 119.74 127.74 3l1u s LYS 172 Ca -0.04 -0.60 -0.02 0.00 0.02 0.00 0.00 55.97 55.33 3l1u s LYS 172 Cb -0.13 -3.17 -0.00 0.00 -0.52 0.00 0.00 37.83 34.01 3l1u s LYS 172 CO -0.02 -0.23 -0.11 0.08 -0.92 0.00 0.00 175.35 174.15 3l1u s VAL 173 N 1.53 2.90 -0.01 3.17 1.01 0.71 -0.68 120.40 129.03 3l1u s VAL 173 Ca 0.06 -0.66 -0.07 0.00 0.00 0.00 0.00 61.98 61.30 3l1u s VAL 173 Cb -0.15 -2.28 -0.05 0.00 0.00 0.00 0.00 36.38 33.91 3l1u s VAL 173 CO -0.00 0.48 0.26 -0.22 0.00 0.00 0.00 175.10 175.61 3l1u s LEU 174 N 1.24 4.38 0.19 3.92 2.96 -0.42 -1.56 118.68 129.39 3l1u s LEU 174 Ca 0.03 0.56 0.11 0.00 -0.22 0.00 0.00 54.13 54.61 3l1u s LEU 174 Cb -0.14 -2.61 -0.04 0.00 0.50 0.00 0.00 46.19 43.90 3l1u s LEU 174 CO -0.05 0.27 -0.23 0.68 -1.32 0.00 0.00 176.35 175.70 3l1u s VAL 175 N -1.27 2.41 -0.34 1.68 -7.23 0.09 -1.55 120.40 114.19 3l1u s VAL 175 Ca 0.26 -2.01 0.03 0.00 -1.81 0.00 0.00 61.98 58.46 3l1u s VAL 175 Cb -0.13 -2.16 0.50 0.00 0.56 0.00 0.00 36.38 35.15 3l1u s VAL 175 CO 0.15 -0.12 1.69 0.54 -0.31 0.00 0.00 175.10 177.05 3l1u n ARG 176 N 0.25 1.96 0.00 4.82 1.74 -0.56 -4.43 116.66 120.44 3l1u n ARG 176 Ca -0.12 -2.26 0.10 0.00 -0.77 0.00 0.00 57.85 54.81 3l1u n ARG 176 Cb 0.56 -1.89 0.07 0.00 -1.02 0.00 0.00 32.46 30.19 3l1u n ARG 176 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3l1u n THR 177 N -0.72 0.00 -0.66 0.55 -2.24 -1.22 -4.92 114.28 105.07 3l1u n THR 177 Ca 0.45 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 3l1u n THR 177 Cb 1.38 1.41 0.00 0.00 -2.10 0.00 0.00 70.33 71.02 3l1u n THR 177 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3l1u n GLY 178 N 1.21 1.88 3.77 3.38 0.00 -1.21 -4.77 105.19 109.46 3l1u n GLY 178 Ca 0.12 -1.84 -0.31 0.00 0.00 0.00 0.00 46.02 43.99 3l1u n GLY 178 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3l1u s LYS 179 N 4.21 2.24 0.17 1.61 -0.14 -1.26 -4.90 119.74 121.67 3l1u s LYS 179 Ca 0.00 1.06 -0.33 0.00 -1.36 0.00 0.00 55.97 55.34 3l1u s LYS 179 Cb 0.00 -1.90 -0.15 0.00 -1.68 0.00 0.00 37.83 34.09 3l1u s LYS 179 CO 0.00 -1.62 1.22 -2.30 -0.76 0.00 0.00 175.35 171.89 3l1u n PRO 180 N -3.50 1.30 -1.03 -1.68 -0.02 -1.26 -4.87 135.00 123.94 3l1u n PRO 180 Ca 0.08 0.46 -0.32 0.00 -2.02 0.00 0.00 63.50 61.71 3l1u n PRO 180 Cb 0.54 -2.00 0.13 0.00 -0.02 0.00 0.00 33.50 32.14 3l1u n PRO 180 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 3l1u s ILE 181 N -0.09 2.45 0.43 4.25 -4.36 -1.26 -5.03 121.20 117.60 3l1u s ILE 181 Ca 0.74 0.17 0.01 0.00 -0.26 0.00 0.00 60.65 61.30 3l1u s ILE 181 Cb -0.83 -2.44 -0.01 0.00 1.25 0.00 0.00 42.46 40.44 3l1u s ILE 181 CO 0.51 -0.18 0.64 0.42 0.24 0.00 0.00 174.94 176.58 3l1u s THR 182 N -2.55 4.11 0.32 8.37 -4.23 -1.26 -4.99 115.64 115.40 3l1u s THR 182 Ca 0.67 -0.53 0.09 0.00 -1.18 0.00 0.00 61.69 60.74 3l1u s THR 182 Cb -0.23 -3.51 0.05 0.00 1.34 0.00 0.00 72.50 70.15 3l1u s THR 182 CO 0.54 -0.34 1.73 -0.65 -0.54 0.00 0.00 174.62 175.35 3l1u h PRO 183 N 0.47 0.13 0.57 3.99 0.11 -1.98 -2.13 132.00 133.16 3l1u h PRO 183 Ca -0.46 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 65.56 3l1u h PRO 183 Cb 1.25 -0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.36 3l1u h PRO 183 CO 0.57 0.54 -0.27 0.93 -0.21 0.00 0.00 178.00 179.56 3l1u h GLU 184 N 0.11 -0.74 -0.66 1.05 3.07 -1.99 -0.74 114.58 114.68 3l1u h GLU 184 Ca 0.01 0.05 0.12 0.00 -0.50 0.00 0.00 59.36 59.04 3l1u h GLU 184 Cb 0.80 0.17 -0.09 0.00 -0.84 0.00 0.00 28.75 28.79 3l1u h GLU 184 CO 0.06 -0.44 0.21 0.00 -1.40 0.00 0.00 179.01 177.44 3l1u h ALA 185 N -0.55 0.85 -0.35 3.43 0.00 -1.92 -1.82 119.26 118.90 3l1u h ALA 185 Ca -0.08 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 3l1u h ALA 185 Cb 0.63 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 3l1u h ALA 185 CO 0.13 -0.25 0.10 1.49 0.00 0.00 0.00 179.25 180.72 3l1u h GLU 186 N 0.35 0.50 0.00 0.00 4.81 -1.20 -2.46 114.58 116.59 3l1u h GLU 186 Ca 0.35 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.43 3l1u h GLU 186 Cb 0.51 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 3l1u h GLU 186 CO -0.39 0.46 -0.49 -0.91 -0.73 0.00 0.00 179.01 176.95 3l1u h ASN 187 N 0.50 0.00 1.55 1.04 2.35 -0.33 -3.16 115.58 117.53 3l1u h ASN 187 Ca 0.12 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.81 3l1u h ASN 187 Cb 0.17 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 3l1u h ASN 187 CO -0.01 0.34 -0.29 0.00 -1.65 0.00 0.00 177.43 175.82 3l1u h ALA 188 N 1.66 0.84 -2.21 -0.83 0.00 -0.99 -3.46 119.26 114.27 3l1u h ALA 188 Ca -0.02 -0.26 -0.47 0.00 0.00 0.00 0.00 54.91 54.16 3l1u h ALA 188 Cb 1.27 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 3l1u h ALA 188 CO 0.04 0.36 0.26 0.00 0.00 0.00 0.00 179.25 179.91 3l1u s ALA 189 N -3.17 3.17 -0.15 0.00 0.00 -0.96 -4.92 121.76 115.72 3l1u s ALA 189 Ca 0.04 0.11 -0.15 0.00 0.00 0.00 0.00 51.96 51.97 3l1u s ALA 189 Cb 0.07 -2.97 -0.11 0.00 0.00 0.00 0.00 23.12 20.11 3l1u s ALA 189 CO 0.70 -0.02 0.14 -0.44 0.00 0.00 0.00 175.76 176.14 3l1u h ASP 190 N 1.41 0.00 -2.67 0.00 3.32 -1.21 -3.48 116.42 113.79 3l1u h ASP 190 Ca -0.47 -0.33 -0.58 0.00 0.02 0.00 0.00 57.03 55.67 3l1u h ASP 190 Cb 1.18 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.64 3l1u h ASP 190 CO 0.63 0.97 -0.62 0.26 -1.72 0.00 0.00 179.24 178.76 3l1u s TRP 191 N -2.14 2.94 -0.16 4.55 0.51 -0.60 -5.02 118.94 119.03 3l1u s TRP 191 Ca -0.17 -0.11 -0.02 0.00 -2.12 0.00 0.00 56.10 53.68 3l1u s TRP 191 Cb 0.02 -1.39 0.05 0.00 -0.81 0.00 0.00 33.47 31.33 3l1u s TRP 191 CO 0.37 0.53 0.01 0.08 -0.51 0.00 0.00 176.95 177.44 3l1u s VAL 192 N -1.85 0.56 0.31 4.03 1.01 -1.26 -1.30 120.40 121.89 3l1u s VAL 192 Ca 0.29 -0.38 0.10 0.00 0.00 0.00 0.00 61.98 61.99 3l1u s VAL 192 Cb -0.09 -0.93 -0.05 0.00 0.00 0.00 0.00 36.38 35.31 3l1u s VAL 192 CO 0.21 -0.04 -0.08 -0.76 0.00 0.00 0.00 175.10 174.43 3l1u s LEU 193 N 1.86 2.84 0.34 3.92 1.43 -0.60 -4.99 118.68 123.48 3l1u s LEU 193 Ca 0.01 -0.99 0.07 0.00 -1.03 0.00 0.00 54.13 52.18 3l1u s LEU 193 Cb -0.15 -1.26 0.62 0.00 0.03 0.00 0.00 46.19 45.43 3l1u s LEU 193 CO -0.07 -0.11 1.83 0.78 0.23 0.00 0.00 176.35 179.01 3l1u h ASN 194 N 2.01 0.31 -4.81 2.29 2.35 -1.94 -1.48 115.58 114.31 3l1u h ASN 194 Ca -0.42 -0.08 0.09 0.00 -0.55 0.00 0.00 56.30 55.33 3l1u h ASN 194 Cb 1.25 -0.08 -0.13 0.00 0.05 0.00 0.00 38.32 39.41 3l1u h ASN 194 CO 0.64 0.52 0.42 -0.55 -1.65 0.00 0.00 177.43 176.82 3l1u s SER 195 N -6.85 -0.39 0.56 5.81 0.15 -1.26 -2.42 113.70 109.30 3l1u s SER 195 Ca -0.06 -0.06 0.26 0.00 0.70 0.00 0.00 55.95 56.79 3l1u s SER 195 Cb 0.15 0.45 1.49 0.00 -1.71 0.00 0.00 66.02 66.40 3l1u s SER 195 CO 0.75 -0.75 2.03 0.25 1.20 0.00 0.00 173.24 176.73 3l1u h LEU 196 N 2.00 0.00 -2.09 3.45 5.85 -1.90 -1.16 115.31 121.45 3l1u h LEU 196 Ca -0.25 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.49 3l1u h LEU 196 Cb 1.26 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.28 3l1u h LEU 196 CO 0.32 0.00 0.05 0.00 -0.34 0.00 0.00 178.44 178.46 3l1u h ALA 197 N 1.74 1.96 -0.00 1.25 0.00 -1.83 -2.14 119.26 120.23 3l1u h ALA 197 Ca 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3l1u h ALA 197 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.55 3l1u h ALA 197 CO -0.00 -0.08 -0.26 -0.25 0.00 0.00 0.00 179.25 178.66 3l1u n ASP 198 N -4.37 0.28 0.02 0.00 8.00 -0.44 -4.38 116.55 115.66 3l1u n ASP 198 Ca -0.02 0.07 -0.12 0.00 0.71 0.00 0.00 54.79 55.44 3l1u n ASP 198 Cb 0.15 -0.10 -0.07 0.00 -0.02 0.00 0.00 41.12 41.08 3l1u n ASP 198 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3l1u h LEU 199 N 0.03 0.05 -0.41 0.64 5.85 -1.49 -2.37 115.31 117.61 3l1u h LEU 199 Ca 0.00 -0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.75 3l1u h LEU 199 Cb 0.49 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.45 3l1u h LEU 199 CO 0.00 0.08 0.00 -0.65 -0.34 0.00 0.00 178.44 177.53 3l1u h PRO 200 N 0.02 0.11 -0.42 5.25 0.11 -1.78 0.34 132.00 135.62 3l1u h PRO 200 Ca 0.01 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.07 3l1u h PRO 200 Cb 0.04 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.10 3l1u h PRO 200 CO -0.00 0.07 0.07 1.96 -0.21 0.00 0.00 178.00 179.89 3l1u h GLN 201 N 0.11 0.64 -0.47 1.05 1.08 -1.84 -1.11 115.11 114.57 3l1u h GLN 201 Ca 0.20 -0.12 -0.07 0.00 -1.45 0.00 0.00 58.65 57.21 3l1u h GLN 201 Cb 0.28 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.59 3l1u h GLN 201 CO -0.33 0.61 0.03 0.00 -0.95 0.00 0.00 178.83 178.18 3l1u h ALA 202 N 1.46 1.16 -0.02 3.87 0.00 -0.68 -2.34 119.26 122.72 3l1u h ALA 202 Ca 0.14 -0.24 -0.26 0.00 0.00 0.00 0.00 54.91 54.55 3l1u h ALA 202 Cb 0.28 -0.19 0.02 0.00 0.00 0.00 0.00 17.79 17.90 3l1u h ALA 202 CO 0.00 0.55 -1.00 0.82 0.00 0.00 0.00 179.25 179.62 3l1u h ILE 203 N 0.72 1.29 -0.22 0.00 2.04 -0.50 -3.25 117.51 117.58 3l1u h ILE 203 Ca 0.15 -2.23 -0.03 0.00 1.00 0.00 0.00 64.86 63.75 3l1u h ILE 203 Cb 0.40 2.33 -0.01 0.00 -0.74 0.00 0.00 36.82 38.80 3l1u h ILE 203 CO 0.01 0.69 0.02 0.11 0.00 0.00 0.00 178.15 178.99 3l1u h LYS 204 N 0.40 0.32 0.00 2.37 1.57 -1.05 -3.52 116.57 116.66 3l1u h LYS 204 Ca -0.12 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 3l1u h LYS 204 Cb 1.65 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.90 3l1u h LYS 204 CO 0.20 0.33 0.00 0.36 -0.57 0.00 0.00 179.45 179.76