#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v4n s LYS 8 N 0.00 0.52 -0.04 3.44 -0.14 -1.26 -4.82 119.74 117.44 1v4n s LYS 8 Ca 0.00 -0.55 -0.29 0.00 -1.36 0.00 0.00 55.97 53.77 1v4n s LYS 8 Cb 0.00 0.21 0.07 0.00 -1.68 0.00 0.00 37.83 36.42 1v4n s LYS 8 CO 0.00 -0.13 0.64 0.00 -0.76 0.00 0.00 175.35 175.11 1v4n s ALA 9 N -1.88 -1.67 -0.19 5.17 0.00 -0.10 -4.79 121.76 118.31 1v4n s ALA 9 Ca -0.11 1.21 0.11 0.00 0.00 0.00 0.00 51.96 53.17 1v4n s ALA 9 Cb -0.05 0.02 -0.15 0.00 0.00 0.00 0.00 23.12 22.94 1v4n s ALA 9 CO -0.01 -0.37 0.31 -1.13 0.00 0.00 0.00 175.76 174.57 1v4n n SER 10 N 0.93 1.79 -4.27 0.00 3.41 -0.38 -2.12 113.62 112.98 1v4n n SER 10 Ca -0.19 -0.27 -0.32 0.00 -0.26 0.00 0.00 58.87 57.83 1v4n n SER 10 Cb 0.57 1.32 -0.16 0.00 -0.26 0.00 0.00 64.21 65.68 1v4n n SER 10 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1v4n s ILE 11 N -2.48 2.18 -0.07 -1.33 -1.09 -1.07 -0.05 121.20 117.28 1v4n s ILE 11 Ca -0.01 -1.00 0.05 0.00 -2.23 0.00 0.00 60.65 57.46 1v4n s ILE 11 Cb 0.07 -1.82 -0.01 0.00 -1.58 0.00 0.00 42.46 39.13 1v4n s ILE 11 CO 0.45 0.56 -0.25 -0.83 -1.23 0.00 0.00 174.94 173.64 1v4n s GLY 12 N 0.03 1.31 -0.22 6.18 0.00 0.71 -0.21 107.32 115.13 1v4n s GLY 12 Ca -0.09 -1.02 -0.02 0.00 0.00 0.00 0.00 44.72 43.59 1v4n s GLY 12 CO 0.06 -0.52 -0.08 -0.42 0.00 0.00 0.00 173.10 172.14 1v4n s ILE 13 N 0.04 2.95 -0.28 0.90 -1.09 0.40 -0.39 121.20 123.72 1v4n s ILE 13 Ca -0.10 -0.78 -0.03 0.00 -2.23 0.00 0.00 60.65 57.52 1v4n s ILE 13 Cb -0.15 -2.39 0.03 0.00 -1.58 0.00 0.00 42.46 38.37 1v4n s ILE 13 CO 0.06 0.36 -0.01 -0.63 -1.23 0.00 0.00 174.94 173.49 1v4n s ILE 14 N 1.39 3.13 0.00 2.92 1.01 -0.00 -1.05 121.20 128.60 1v4n s ILE 14 Ca 0.04 -1.12 0.00 0.00 0.00 0.00 0.00 60.65 59.57 1v4n s ILE 14 Cb -0.15 -2.68 0.00 0.00 0.01 0.00 0.00 42.46 39.64 1v4n s ILE 14 CO -0.05 0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.54 1v4n n GLY 15 N 4.69 3.72 3.97 6.18 0.00 -1.21 -0.08 105.19 122.45 1v4n n GLY 15 Ca -0.15 -0.19 -0.19 0.00 0.00 0.00 0.00 46.02 45.49 1v4n n GLY 15 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1v4n s GLY 16 N 0.00 2.00 0.68 -0.02 0.00 -1.26 -2.69 107.32 106.03 1v4n s GLY 16 Ca 0.00 -1.80 -0.11 0.00 0.00 0.00 0.00 44.72 42.81 1v4n s GLY 16 CO 0.00 -1.63 1.06 -0.45 0.00 0.00 0.00 173.10 172.08 1v4n s SER 17 N -4.35 5.42 0.00 1.64 0.15 -1.26 -3.49 113.70 111.82 1v4n s SER 17 Ca 0.53 1.64 0.00 0.00 0.70 0.00 0.00 55.95 58.81 1v4n s SER 17 Cb -0.06 -2.50 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 1v4n s SER 17 CO 0.32 -1.41 0.00 0.61 1.20 0.00 0.00 173.24 173.95 1v4n n GLY 18 N -1.88 2.54 0.29 9.45 0.00 -1.26 -4.75 105.19 109.57 1v4n n GLY 18 Ca 0.08 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.28 1v4n n GLY 18 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1v4n h LEU 19 N 0.00 0.00 -9.06 0.99 4.07 -1.97 -3.39 115.31 105.94 1v4n h LEU 19 Ca 0.00 0.00 -0.56 0.00 0.08 0.00 0.00 57.88 57.40 1v4n h LEU 19 Cb 0.00 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.71 1v4n h LEU 19 CO 0.00 0.00 1.04 -0.47 -1.08 0.00 0.00 178.44 177.93 1v4n s TYR 20 N -3.78 2.37 -0.45 1.13 5.04 -1.26 -4.95 117.35 115.45 1v4n s TYR 20 Ca -0.00 0.67 -0.10 0.00 -2.44 0.00 0.00 57.07 55.20 1v4n s TYR 20 Cb 0.10 -3.87 0.10 0.00 0.35 0.00 0.00 41.96 38.64 1v4n s TYR 20 CO 0.50 -2.51 0.32 0.34 -1.34 0.00 0.00 175.55 172.86 1v4n s ASP 21 N 3.33 5.73 0.00 4.32 -1.08 -1.26 -4.95 116.67 122.76 1v4n s ASP 21 Ca 0.65 -1.68 0.17 0.00 -0.52 0.00 0.00 52.55 51.16 1v4n s ASP 21 Cb -0.23 -2.02 0.72 0.00 -1.46 0.00 0.00 42.92 39.93 1v4n s ASP 21 CO 0.25 -0.63 1.53 -2.65 0.52 0.00 0.00 175.17 174.19 1v4n n PRO 22 N 4.95 0.03 -0.43 4.34 -0.02 -1.26 -3.07 135.00 139.53 1v4n n PRO 22 Ca -0.09 0.21 0.08 0.00 -2.02 0.00 0.00 63.50 61.67 1v4n n PRO 22 Cb 0.42 -1.50 0.26 0.00 -0.02 0.00 0.00 33.50 32.66 1v4n n PRO 22 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1v4n n GLN 23 N -1.48 3.23 0.00 -0.52 10.64 -1.26 -4.34 117.38 123.66 1v4n n GLN 23 Ca 0.04 -2.64 0.00 0.00 -1.83 0.00 0.00 57.00 52.58 1v4n n GLN 23 Cb 0.19 -1.71 0.00 0.00 -0.86 0.00 0.00 30.24 27.86 1v4n n GLN 23 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.06 174.34 1v4n n ILE 24 N 0.28 0.00 -4.45 -0.39 2.08 -1.21 -5.06 119.36 110.61 1v4n n ILE 24 Ca 0.20 0.00 -0.34 0.00 0.56 0.00 0.00 62.75 63.17 1v4n n ILE 24 Cb 0.77 1.39 -0.14 0.00 -0.75 0.00 0.00 39.64 40.91 1v4n n ILE 24 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 1v4n s LEU 25 N 0.00 2.86 0.00 1.39 1.43 -1.17 -4.64 118.68 118.54 1v4n s LEU 25 Ca 0.00 -0.31 0.00 0.00 -1.03 0.00 0.00 54.13 52.79 1v4n s LEU 25 Cb 0.00 -1.68 0.00 0.00 0.03 0.00 0.00 46.19 44.54 1v4n s LEU 25 CO 0.00 0.11 0.00 0.41 0.23 0.00 0.00 176.35 177.10 1v4n n THR 26 N 3.88 0.00 -0.83 5.49 -1.04 0.41 -4.38 114.28 117.81 1v4n n THR 26 Ca -0.18 0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 61.57 1v4n n THR 26 Cb 0.52 -0.05 -0.02 0.00 -1.82 0.00 0.00 70.33 68.95 1v4n n THR 26 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1v4n n ASN 27 N -0.49 4.81 -4.21 8.00 5.03 -1.26 -4.69 115.26 122.45 1v4n n ASN 27 Ca 0.00 -2.39 -0.36 0.00 0.87 0.00 0.00 54.58 52.71 1v4n n ASN 27 Cb 0.00 -1.13 0.06 0.00 -1.02 0.00 0.00 39.78 37.69 1v4n n ASN 27 CO 0.00 0.00 0.00 0.55 -1.83 0.00 0.00 177.26 175.98 1v4n n VAL 28 N 4.41 0.31 -3.65 2.41 3.14 -1.25 -4.33 118.33 119.37 1v4n n VAL 28 Ca 0.47 -0.41 -0.00 0.00 -2.96 0.00 0.00 64.34 61.44 1v4n n VAL 28 Cb 0.17 -0.27 -0.07 0.00 -1.06 0.00 0.00 33.84 32.61 1v4n n VAL 28 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 1v4n s LYS 29 N -2.37 0.00 -0.12 1.45 2.20 -0.20 -4.89 119.74 115.80 1v4n s LYS 29 Ca 0.51 0.01 -0.01 0.00 -0.36 0.00 0.00 55.97 56.11 1v4n s LYS 29 Cb -0.26 0.00 -0.02 0.00 -1.51 0.00 0.00 37.83 36.03 1v4n s LYS 29 CO 0.73 -0.00 -0.07 -2.00 -0.36 0.00 0.00 175.35 173.64 1v4n s GLU 30 N 0.36 3.34 0.09 4.03 2.12 -1.26 -0.57 118.70 126.81 1v4n s GLU 30 Ca 0.02 -0.58 0.03 0.00 0.36 0.00 0.00 54.97 54.81 1v4n s GLU 30 Cb -0.04 -2.74 -0.04 0.00 0.26 0.00 0.00 34.13 31.57 1v4n s GLU 30 CO -0.14 0.35 -0.09 0.96 -0.54 0.00 0.00 175.26 175.80 1v4n s ILE 31 N 0.03 0.83 -0.13 -3.70 -4.36 -0.07 -4.97 121.20 108.84 1v4n s ILE 31 Ca -0.02 -1.63 0.01 0.00 -0.26 0.00 0.00 60.65 58.76 1v4n s ILE 31 Cb -0.14 -1.33 -0.00 0.00 1.25 0.00 0.00 42.46 42.24 1v4n s ILE 31 CO 0.03 -0.60 -0.17 -0.75 0.24 0.00 0.00 174.94 173.69 1v4n s LYS 32 N -2.86 3.21 -0.08 0.37 2.20 -1.26 -0.35 119.74 120.98 1v4n s LYS 32 Ca 0.05 -0.77 0.05 0.00 -0.36 0.00 0.00 55.97 54.94 1v4n s LYS 32 Cb -0.02 -2.54 -0.00 0.00 -1.51 0.00 0.00 37.83 33.76 1v4n s LYS 32 CO -0.01 0.11 -0.24 0.54 -0.36 0.00 0.00 175.35 175.40 1v4n s VAL 33 N 0.56 2.01 0.03 4.02 0.11 -1.26 -5.02 120.40 120.85 1v4n s VAL 33 Ca -0.10 -1.01 -0.18 0.00 -2.93 0.00 0.00 61.98 57.75 1v4n s VAL 33 Cb -0.16 -1.73 -0.06 0.00 -1.53 0.00 0.00 36.38 32.90 1v4n s VAL 33 CO 0.04 0.55 0.52 -0.31 -3.33 0.00 0.00 175.10 172.57 1v4n s TYR 34 N 0.17 3.75 0.25 1.54 1.51 -1.26 -4.49 117.35 118.82 1v4n s TYR 34 Ca -0.13 1.17 0.04 0.00 -1.01 0.00 0.00 57.07 57.14 1v4n s TYR 34 Cb -0.16 -2.46 -0.05 0.00 -0.11 0.00 0.00 41.96 39.17 1v4n s TYR 34 CO 0.07 0.55 -0.01 0.95 -1.11 0.00 0.00 175.55 176.00 1v4n s THR 35 N -0.88 1.15 -1.43 -0.71 -4.23 -1.18 -5.01 115.64 103.36 1v4n s THR 35 Ca 0.28 -2.05 0.11 0.00 -1.18 0.00 0.00 61.69 58.85 1v4n s THR 35 Cb -0.18 -2.40 0.19 0.00 1.34 0.00 0.00 72.50 71.45 1v4n s THR 35 CO 0.17 -0.29 1.25 -2.65 -0.54 0.00 0.00 174.62 172.55 1v4n n PRO 36 N -0.47 0.15 -0.13 3.99 -0.02 -1.26 -2.16 135.00 135.10 1v4n n PRO 36 Ca -0.05 0.18 0.04 0.00 -2.02 0.00 0.00 63.50 61.66 1v4n n PRO 36 Cb 0.64 -1.50 0.12 0.00 -0.02 0.00 0.00 33.50 32.74 1v4n n PRO 36 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1v4n n TYR 37 N -1.29 0.35 0.00 6.00 4.02 -1.26 -5.10 117.16 119.88 1v4n n TYR 37 Ca 0.05 -0.49 0.00 0.00 -0.01 0.00 0.00 57.90 57.45 1v4n n TYR 37 Cb 0.09 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.38 1v4n n TYR 37 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1v4n n GLY 38 N 0.28 -0.91 3.73 2.72 0.00 -0.92 -4.73 105.19 105.36 1v4n n GLY 38 Ca 0.09 -1.97 -0.32 0.00 0.00 0.00 0.00 46.02 43.82 1v4n n GLY 38 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1v4n s GLU 39 N 0.00 2.87 1.06 1.61 -1.05 -1.26 -3.09 118.70 118.84 1v4n s GLU 39 Ca 0.00 -0.60 -0.14 0.00 -0.15 0.00 0.00 54.97 54.08 1v4n s GLU 39 Cb 0.00 -2.73 0.14 0.00 -0.44 0.00 0.00 34.13 31.10 1v4n s GLU 39 CO 0.00 0.62 0.51 -2.30 0.95 0.00 0.00 175.26 175.04 1v4n n PRO 40 N 1.14 -1.33 0.14 -4.83 -0.02 -1.26 -4.81 135.00 124.02 1v4n n PRO 40 Ca -0.13 -0.35 0.18 0.00 -2.02 0.00 0.00 63.50 61.18 1v4n n PRO 40 Cb 0.52 -1.95 0.77 0.00 -0.02 0.00 0.00 33.50 32.83 1v4n n PRO 40 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1v4n h SER 41 N -2.07 0.00 -2.48 2.55 0.02 -1.84 -3.45 113.55 106.27 1v4n h SER 41 Ca -0.52 0.00 0.11 0.00 -0.84 0.00 0.00 61.79 60.55 1v4n h SER 41 Cb 1.32 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.84 1v4n h SER 41 CO 0.40 0.00 0.49 -0.67 -1.14 0.00 0.00 176.83 175.91 1v4n n ASP 42 N -3.90 -1.71 -4.79 3.07 -0.08 -1.26 -4.21 116.55 103.67 1v4n n ASP 42 Ca 0.05 -1.97 -0.34 0.00 -1.51 0.00 0.00 54.79 51.01 1v4n n ASP 42 Cb 0.46 2.80 -0.01 0.00 2.34 0.00 0.00 41.12 46.71 1v4n n ASP 42 CO 0.00 0.00 0.00 0.20 0.12 0.00 0.00 177.20 177.52 1v4n s ASN 43 N -3.19 5.98 0.02 1.67 0.01 -1.26 -4.87 114.94 113.31 1v4n s ASN 43 Ca 0.20 2.01 -0.17 0.00 -0.71 0.00 0.00 52.86 54.19 1v4n s ASN 43 Cb -0.03 -2.56 -0.06 0.00 0.41 0.00 0.00 41.25 39.01 1v4n s ASN 43 CO 0.06 -1.03 0.47 -0.63 -1.51 0.00 0.00 177.10 174.46 1v4n s ILE 44 N -1.98 4.94 -0.30 0.60 1.01 0.53 -4.84 121.20 121.16 1v4n s ILE 44 Ca 0.69 0.98 -0.09 0.00 0.00 0.00 0.00 60.65 62.23 1v4n s ILE 44 Cb -0.19 -3.79 -0.01 0.00 0.01 0.00 0.00 42.46 38.48 1v4n s ILE 44 CO 0.26 0.55 0.14 -0.63 0.00 0.00 0.00 174.94 175.26 1v4n s ILE 45 N -0.94 4.59 -0.06 2.92 1.01 -0.65 -0.89 121.20 127.18 1v4n s ILE 45 Ca 0.26 -0.35 -0.13 0.00 0.00 0.00 0.00 60.65 60.43 1v4n s ILE 45 Cb -0.18 -3.30 -0.05 0.00 0.01 0.00 0.00 42.46 38.95 1v4n s ILE 45 CO 0.15 0.12 0.32 -0.76 0.00 0.00 0.00 174.94 174.78 1v4n s LEU 46 N 1.62 4.41 0.28 2.97 1.02 0.27 0.15 118.68 129.40 1v4n s LEU 46 Ca 0.05 0.76 -0.15 0.00 0.02 0.00 0.00 54.13 54.81 1v4n s LEU 46 Cb -0.17 -2.43 0.01 0.00 0.02 0.00 0.00 46.19 43.63 1v4n s LEU 46 CO 0.06 0.30 0.61 -0.83 0.02 0.00 0.00 176.35 176.51 1v4n s GLY 47 N -0.75 0.36 0.02 -3.19 0.00 -0.40 -1.04 107.32 102.32 1v4n s GLY 47 Ca 0.20 -0.70 0.07 0.00 0.00 0.00 0.00 44.72 44.29 1v4n s GLY 47 CO 0.09 -0.41 -0.21 -0.54 0.00 0.00 0.00 173.10 172.03 1v4n s GLU 48 N -3.69 1.48 -0.18 2.90 2.02 -1.26 -0.92 118.70 119.05 1v4n s GLU 48 Ca 0.18 -0.87 -0.05 0.00 0.02 0.00 0.00 54.97 54.25 1v4n s GLU 48 Cb -0.03 -1.53 0.07 0.00 0.10 0.00 0.00 34.13 32.73 1v4n s GLU 48 CO 0.09 0.40 0.12 -1.17 0.02 0.00 0.00 175.26 174.73 1v4n s LEU 49 N -0.94 0.23 -1.43 1.80 0.20 -0.05 0.15 118.68 118.65 1v4n s LEU 49 Ca 0.08 -0.51 -0.05 0.00 0.69 0.00 0.00 54.13 54.34 1v4n s LEU 49 Cb -0.08 -0.09 0.04 0.00 -0.43 0.00 0.00 46.19 45.62 1v4n s LEU 49 CO 0.01 -0.34 0.68 -0.62 -0.29 0.00 0.00 176.35 175.78 1v4n n GLU 50 N 5.29 -4.34 -1.05 1.98 1.02 -1.26 0.04 120.64 122.32 1v4n n GLU 50 Ca -0.07 0.52 -0.02 0.00 -0.02 0.00 0.00 57.16 57.58 1v4n n GLU 50 Cb 0.49 -5.03 -0.01 0.00 -0.02 0.00 0.00 31.44 26.88 1v4n n GLU 50 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1v4n n GLY 51 N -1.72 0.42 3.56 0.62 0.00 -1.26 -4.98 105.19 101.84 1v4n n GLY 51 Ca -0.19 -0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 1v4n n GLY 51 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1v4n s ARG 52 N -1.23 3.84 -0.31 1.61 6.06 0.11 -5.06 118.95 123.96 1v4n s ARG 52 Ca 0.00 -0.41 -0.25 0.00 -2.50 0.00 0.00 55.73 52.57 1v4n s ARG 52 Cb 0.00 -3.16 0.00 0.00 0.06 0.00 0.00 34.95 31.86 1v4n s ARG 52 CO 0.00 0.18 0.85 0.15 -2.50 0.00 0.00 175.30 173.98 1v4n s LYS 53 N 0.60 3.98 0.04 5.12 1.02 -1.26 -0.87 119.74 128.36 1v4n s LYS 53 Ca 0.02 0.68 0.07 0.00 0.02 0.00 0.00 55.97 56.76 1v4n s LYS 53 Cb -0.13 -3.73 -0.03 0.00 -0.52 0.00 0.00 37.83 33.41 1v4n s LYS 53 CO 0.02 -0.73 -0.20 0.08 -0.92 0.00 0.00 175.35 173.60 1v4n s VAL 54 N 3.10 2.64 -0.11 3.17 1.01 -0.10 -1.25 120.40 128.87 1v4n s VAL 54 Ca 0.35 -1.21 0.04 0.00 0.00 0.00 0.00 61.98 61.15 1v4n s VAL 54 Cb -0.14 -2.09 0.00 0.00 0.00 0.00 0.00 36.38 34.16 1v4n s VAL 54 CO 0.13 0.36 -0.23 0.00 0.00 0.00 0.00 175.10 175.36 1v4n s ALA 55 N -0.89 2.12 -0.15 5.51 0.00 0.71 -1.28 121.76 127.78 1v4n s ALA 55 Ca 0.14 -0.95 -0.04 0.00 0.00 0.00 0.00 51.96 51.10 1v4n s ALA 55 Cb -0.10 -0.83 -0.03 0.00 0.00 0.00 0.00 23.12 22.15 1v4n s ALA 55 CO 0.04 0.20 -0.00 -0.06 0.00 0.00 0.00 175.76 175.94 1v4n s PHE 56 N 0.48 3.11 -0.28 0.00 0.40 0.12 -0.46 117.98 121.35 1v4n s PHE 56 Ca -0.16 -0.12 -0.03 0.00 -0.60 0.00 0.00 56.93 56.02 1v4n s PHE 56 Cb -0.17 -1.96 0.10 0.00 0.51 0.00 0.00 43.02 41.49 1v4n s PHE 56 CO 0.06 0.10 0.11 -1.17 0.70 0.00 0.00 175.22 175.02 1v4n s LEU 57 N 0.16 1.08 -0.31 -0.37 2.96 -0.21 -1.63 118.68 120.36 1v4n s LEU 57 Ca 0.01 -1.33 -0.29 0.00 -0.22 0.00 0.00 54.13 52.30 1v4n s LEU 57 Cb -0.13 -0.51 -0.01 0.00 0.50 0.00 0.00 46.19 46.03 1v4n s LEU 57 CO 0.02 -0.42 1.59 -2.16 -1.32 0.00 0.00 176.35 174.07 1v4n s PRO 58 N 1.94 3.60 0.61 0.98 0.04 -1.26 -3.32 135.00 137.58 1v4n s PRO 58 Ca 0.08 1.36 0.32 0.00 0.04 0.00 0.00 61.00 62.80 1v4n s PRO 58 Cb -0.16 -4.07 1.87 0.00 0.04 0.00 0.00 34.50 32.18 1v4n s PRO 58 CO -0.30 -1.53 2.22 0.07 0.04 0.00 0.00 177.00 177.50 1v4n h ARG 59 N 11.29 0.00 -0.29 4.56 0.11 -1.86 0.13 114.38 128.32 1v4n h ARG 59 Ca -0.31 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.77 1v4n h ARG 59 Cb 1.14 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.22 1v4n h ARG 59 CO 1.04 0.00 0.00 0.72 0.10 0.00 0.00 179.97 181.83 1v4n n HIS 60 N -3.68 0.37 0.00 4.08 8.25 -1.26 -4.76 115.22 118.22 1v4n n HIS 60 Ca -0.02 -0.19 0.00 0.00 -0.26 0.00 0.00 57.72 57.26 1v4n n HIS 60 Cb 0.16 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.27 1v4n n HIS 60 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1v4n n GLY 61 N 1.35 -1.93 0.37 -1.41 0.00 0.44 -2.20 105.19 101.80 1v4n n GLY 61 Ca 0.18 -1.45 0.11 0.00 0.00 0.00 0.00 46.02 44.86 1v4n n GLY 61 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1v4n h ARG 62 N 0.00 0.76 -0.71 1.61 3.08 -1.83 -0.89 114.38 116.40 1v4n h ARG 62 Ca 0.00 -0.05 -0.15 0.00 0.07 0.00 0.00 59.98 59.86 1v4n h ARG 62 Cb 0.00 -0.17 -0.09 0.00 0.08 0.00 0.00 29.97 29.79 1v4n h ARG 62 CO 0.00 0.51 0.19 0.41 -1.07 0.00 0.00 179.97 180.00 1v4n n GLY 63 N -1.40 3.39 3.71 0.04 0.00 -1.26 -4.80 105.19 104.86 1v4n n GLY 63 Ca 0.18 -0.95 -0.32 0.00 0.00 0.00 0.00 46.02 44.94 1v4n n GLY 63 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1v4n n HIS 64 N 0.12 -1.90 0.74 1.61 -0.00 -0.34 -4.90 115.22 110.54 1v4n n HIS 64 Ca 0.36 0.45 0.08 0.00 0.46 0.00 0.00 57.72 59.07 1v4n n HIS 64 Cb 1.32 -3.34 -0.09 0.00 -0.12 0.00 0.00 29.99 27.75 1v4n n HIS 64 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1v4n n ARG 65 N -4.09 1.58 -3.85 1.57 1.74 -0.94 -4.91 116.66 107.76 1v4n n ARG 65 Ca -0.10 -0.01 -0.36 0.00 -0.77 0.00 0.00 57.85 56.61 1v4n n ARG 65 Cb 0.59 -1.27 -0.13 0.00 -1.02 0.00 0.00 32.46 30.62 1v4n n ARG 65 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1v4n s ILE 66 N -2.56 3.57 0.76 0.55 1.01 -1.00 -5.08 121.20 118.45 1v4n s ILE 66 Ca 0.06 -0.62 -0.11 0.00 0.00 0.00 0.00 60.65 59.97 1v4n s ILE 66 Cb 0.12 -2.74 0.05 0.00 0.01 0.00 0.00 42.46 39.90 1v4n s ILE 66 CO 0.67 0.26 1.09 -2.16 0.00 0.00 0.00 174.94 174.80 1v4n s PRO 67 N 1.47 2.42 0.26 2.79 0.04 -1.26 -4.64 135.00 136.09 1v4n s PRO 67 Ca 0.04 0.71 -0.03 0.00 0.04 0.00 0.00 61.00 61.76 1v4n s PRO 67 Cb -0.16 -1.95 0.56 0.00 0.04 0.00 0.00 34.50 32.99 1v4n s PRO 67 CO -0.01 -1.40 1.64 -1.35 0.04 0.00 0.00 177.00 175.92 1v4n h PRO 68 N -0.93 0.16 0.00 0.56 0.11 -1.93 -0.72 132.00 129.25 1v4n h PRO 68 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1v4n h PRO 68 Cb 1.25 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1v4n h PRO 68 CO 0.59 0.11 0.00 -2.39 -0.21 0.00 0.00 178.00 176.10 1v4n n HIS 69 N -5.27 0.00 0.45 0.65 1.44 -1.26 -3.19 115.22 108.03 1v4n n HIS 69 Ca 0.17 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.93 1v4n n HIS 69 Cb 0.56 -0.23 0.03 0.00 0.12 0.00 0.00 29.99 30.46 1v4n n HIS 69 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1v4n n LYS 70 N -1.23 1.16 -1.83 -1.40 4.76 -0.29 -4.97 118.16 114.36 1v4n n LYS 70 Ca 0.13 -0.91 -0.42 0.00 -2.87 0.00 0.00 58.31 54.24 1v4n n LYS 70 Cb 0.18 -1.15 -0.03 0.00 -1.84 0.00 0.00 35.03 32.19 1v4n n LYS 70 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1v4n s ILE 71 N -1.10 2.26 -1.22 -0.18 1.01 -1.11 -4.89 121.20 115.97 1v4n s ILE 71 Ca 0.11 0.20 -0.17 0.00 0.00 0.00 0.00 60.65 60.79 1v4n s ILE 71 Cb 0.09 -3.13 0.11 0.00 0.01 0.00 0.00 42.46 39.53 1v4n s ILE 71 CO 0.19 0.02 1.57 0.21 0.00 0.00 0.00 174.94 176.93 1v4n s ASN 72 N 0.89 6.88 0.36 3.58 3.84 -1.26 -4.78 114.94 124.45 1v4n s ASN 72 Ca 0.69 -2.53 0.05 0.00 0.21 0.00 0.00 52.86 51.28 1v4n s ASN 72 Cb -0.47 -2.51 0.70 0.00 -0.55 0.00 0.00 41.25 38.43 1v4n s ASN 72 CO 0.37 -1.05 1.94 1.88 -2.79 0.00 0.00 177.10 177.46 1v4n h TYR 73 N 7.70 0.53 -0.28 0.43 0.05 -1.95 -1.47 116.97 121.98 1v4n h TYR 73 Ca 0.36 -0.03 -0.17 0.00 0.05 0.00 0.00 58.73 58.95 1v4n h TYR 73 Cb 0.89 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 38.47 1v4n h TYR 73 CO 1.29 0.45 -0.49 0.00 -1.05 0.00 0.00 178.16 178.36 1v4n h ARG 74 N 0.52 0.83 -0.19 4.88 3.08 -1.93 -1.92 114.38 119.65 1v4n h ARG 74 Ca 0.12 -0.52 -0.02 0.00 0.07 0.00 0.00 59.98 59.64 1v4n h ARG 74 Cb 0.18 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1v4n h ARG 74 CO -0.01 1.15 0.03 0.00 -1.07 0.00 0.00 179.97 180.07 1v4n h ALA 75 N 0.67 0.26 -0.09 0.04 0.00 -1.77 -0.21 119.26 118.16 1v4n h ALA 75 Ca 0.02 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.78 1v4n h ALA 75 Cb 1.10 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 1v4n h ALA 75 CO 0.11 -0.07 -0.08 -0.91 0.00 0.00 0.00 179.25 178.30 1v4n h ASN 76 N 0.11 -0.25 -0.46 0.00 2.35 -1.20 0.26 115.58 116.39 1v4n h ASN 76 Ca 0.06 0.05 -0.14 0.00 -0.55 0.00 0.00 56.30 55.72 1v4n h ASN 76 Cb 0.31 0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 1v4n h ASN 76 CO 0.00 -0.11 -0.27 0.40 -1.65 0.00 0.00 177.43 175.81 1v4n h ILE 77 N -0.10 1.27 -0.76 2.81 1.08 -1.32 -1.86 117.51 118.62 1v4n h ILE 77 Ca 0.06 -1.44 -0.01 0.00 -0.39 0.00 0.00 64.86 63.09 1v4n h ILE 77 Cb 0.19 1.19 -0.04 0.00 -3.07 0.00 0.00 36.82 35.09 1v4n h ILE 77 CO -0.15 0.49 0.44 -0.25 -0.69 0.00 0.00 178.15 178.00 1v4n h TRP 78 N 0.84 1.03 -0.26 1.37 7.01 -0.77 0.24 115.95 125.41 1v4n h TRP 78 Ca 0.10 -0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.07 1v4n h TRP 78 Cb 0.85 -0.33 -0.01 0.00 -2.10 0.00 0.00 29.16 27.57 1v4n h TRP 78 CO 0.06 0.70 0.10 0.00 -2.79 0.00 0.00 178.44 176.51 1v4n h ALA 79 N 1.23 0.34 -0.41 2.65 0.00 -0.20 0.99 119.26 123.87 1v4n h ALA 79 Ca 0.27 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1v4n h ALA 79 Cb -0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1v4n h ALA 79 CO -0.05 -0.05 0.25 -0.07 0.00 0.00 0.00 179.25 179.32 1v4n h LEU 80 N 0.27 0.49 -0.73 0.00 3.38 -1.05 -2.14 115.31 115.54 1v4n h LEU 80 Ca 0.09 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.03 1v4n h LEU 80 Cb 0.19 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 1v4n h LEU 80 CO -0.01 0.40 0.47 0.50 0.09 0.00 0.00 178.44 179.89 1v4n h LYS 81 N 0.54 0.89 0.00 1.13 1.63 -0.55 -2.03 116.57 118.18 1v4n h LYS 81 Ca 0.15 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.89 1v4n h LYS 81 Cb 0.00 -0.20 -0.00 0.00 -0.60 0.00 0.00 32.23 31.43 1v4n h LYS 81 CO -0.03 0.59 -0.03 0.66 -3.45 0.00 0.00 179.45 177.20 1v4n h SER 82 N 0.92 0.00 0.55 4.20 4.64 -0.16 0.14 113.55 123.84 1v4n h SER 82 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1v4n h SER 82 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1v4n h SER 82 CO -0.09 0.03 -0.09 0.18 -0.87 0.00 0.00 176.83 175.98 1v4n n LEU 83 N -3.43 0.25 0.00 5.97 4.77 -0.81 -4.93 117.00 118.83 1v4n n LEU 83 Ca -0.02 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1v4n n LEU 83 Cb 0.13 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1v4n n LEU 83 CO 0.25 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 1v4n n GLY 84 N 1.34 0.68 3.75 -0.72 0.00 0.48 -0.92 105.19 109.79 1v4n n GLY 84 Ca 0.12 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 45.16 1v4n n GLY 84 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v4n s VAL 85 N -2.00 3.10 -0.07 1.61 1.01 -0.90 -4.34 120.40 118.81 1v4n s VAL 85 Ca 0.00 0.96 0.03 0.00 0.00 0.00 0.00 61.98 62.97 1v4n s VAL 85 Cb 0.00 -3.61 -0.06 0.00 0.00 0.00 0.00 36.38 32.71 1v4n s VAL 85 CO 0.00 0.17 -0.03 0.29 0.00 0.00 0.00 175.10 175.53 1v4n n LYS 86 N 2.10 1.57 -4.41 2.72 4.01 0.93 -4.71 118.16 120.37 1v4n n LYS 86 Ca 0.04 0.02 -0.34 0.00 -0.51 0.00 0.00 58.31 57.53 1v4n n LYS 86 Cb 0.43 -1.16 -0.12 0.00 -0.51 0.00 0.00 35.03 33.67 1v4n n LYS 86 CO 0.00 0.00 0.00 -1.58 -1.11 0.00 0.00 177.40 174.71 1v4n s TRP 87 N -2.15 3.04 -0.12 2.13 0.52 -0.59 -1.20 118.94 120.56 1v4n s TRP 87 Ca -0.07 -0.20 0.01 0.00 0.02 0.00 0.00 56.10 55.86 1v4n s TRP 87 Cb 0.02 -1.92 0.02 0.00 -1.15 0.00 0.00 33.47 30.44 1v4n s TRP 87 CO 0.22 0.06 -0.14 0.08 0.02 0.00 0.00 176.95 177.19 1v4n s VAL 88 N 0.12 1.45 -0.25 4.03 1.01 -0.32 -0.21 120.40 126.23 1v4n s VAL 88 Ca -0.01 -0.59 -0.05 0.00 0.00 0.00 0.00 61.98 61.33 1v4n s VAL 88 Cb -0.14 -1.35 -0.01 0.00 0.00 0.00 0.00 36.38 34.89 1v4n s VAL 88 CO 0.03 0.43 0.02 -0.63 0.00 0.00 0.00 175.10 174.95 1v4n s ILE 89 N 1.23 3.73 -0.15 2.22 1.01 0.48 -1.87 121.20 127.85 1v4n s ILE 89 Ca -0.02 -0.52 -0.05 0.00 0.00 0.00 0.00 60.65 60.06 1v4n s ILE 89 Cb -0.14 -2.80 -0.03 0.00 0.01 0.00 0.00 42.46 39.50 1v4n s ILE 89 CO -0.05 0.28 0.02 0.00 0.00 0.00 0.00 174.94 175.19 1v4n s ALA 90 N 1.50 3.25 -0.08 9.38 0.00 -0.10 -0.82 121.76 134.90 1v4n s ALA 90 Ca 0.04 -0.78 0.04 0.00 0.00 0.00 0.00 51.96 51.27 1v4n s ALA 90 Cb -0.16 -1.70 -0.01 0.00 0.00 0.00 0.00 23.12 21.25 1v4n s ALA 90 CO -0.00 0.29 -0.20 0.08 0.00 0.00 0.00 175.76 175.93 1v4n s VAL 91 N 0.07 2.52 -0.13 0.00 1.01 0.88 0.16 120.40 124.91 1v4n s VAL 91 Ca 0.03 -0.89 -0.10 0.00 0.00 0.00 0.00 61.98 61.02 1v4n s VAL 91 Cb -0.13 -1.98 0.04 0.00 0.00 0.00 0.00 36.38 34.32 1v4n s VAL 91 CO 0.02 0.56 0.33 -0.55 0.00 0.00 0.00 175.10 175.46 1v4n s SER 92 N -0.12 -0.36 0.29 3.32 0.15 -0.63 -4.38 113.70 111.96 1v4n s SER 92 Ca -0.03 0.68 -0.29 0.00 0.70 0.00 0.00 55.95 57.01 1v4n s SER 92 Cb -0.14 0.65 -0.10 0.00 -1.71 0.00 0.00 66.02 64.72 1v4n s SER 92 CO 0.04 -0.14 1.14 0.00 1.20 0.00 0.00 173.24 175.49 1v4n s ALA 93 N 0.58 3.42 0.04 5.45 0.00 -1.26 0.14 121.76 130.13 1v4n s ALA 93 Ca -0.03 0.98 0.00 0.00 0.00 0.00 0.00 51.96 52.90 1v4n s ALA 93 Cb -0.05 -3.36 -0.03 0.00 0.00 0.00 0.00 23.12 19.68 1v4n s ALA 93 CO -0.03 -0.27 -0.04 0.14 0.00 0.00 0.00 175.76 175.56 1v4n s VAL 94 N -1.16 0.25 0.22 0.00 -7.23 0.52 -4.78 120.40 108.22 1v4n s VAL 94 Ca 0.46 -1.29 -0.05 0.00 -1.81 0.00 0.00 61.98 59.29 1v4n s VAL 94 Cb -0.34 -0.80 -0.06 0.00 0.56 0.00 0.00 36.38 35.75 1v4n s VAL 94 CO 0.44 -0.67 0.48 -0.83 -0.31 0.00 0.00 175.10 174.21 1v4n s GLY 95 N -2.05 2.03 -0.06 2.32 0.00 0.23 -0.87 107.32 108.92 1v4n s GLY 95 Ca -0.06 -0.54 -0.03 0.00 0.00 0.00 0.00 44.72 44.08 1v4n s GLY 95 CO -0.04 -0.45 0.10 -0.45 0.00 0.00 0.00 173.10 172.26 1v4n s SER 96 N -2.81 5.93 -0.11 1.64 0.15 0.22 -0.83 113.70 117.89 1v4n s SER 96 Ca 0.43 0.29 0.14 0.00 0.70 0.00 0.00 55.95 57.51 1v4n s SER 96 Cb -0.11 -1.80 0.43 0.00 -1.71 0.00 0.00 66.02 62.82 1v4n s SER 96 CO 0.27 0.34 1.34 0.18 1.20 0.00 0.00 173.24 176.57 1v4n n LEU 97 N 1.65 3.43 -3.71 3.45 4.77 -0.32 -1.83 117.00 124.44 1v4n n LEU 97 Ca -0.16 -2.66 -0.11 0.00 -0.03 0.00 0.00 56.01 53.04 1v4n n LEU 97 Cb 0.54 -0.42 -0.11 0.00 -2.33 0.00 0.00 43.42 41.10 1v4n n LEU 97 CO 0.34 0.69 0.03 0.00 -1.33 0.00 0.00 177.39 177.12 1v4n s ARG 98 N -2.19 0.38 0.52 3.23 1.70 -1.26 -4.88 118.95 116.45 1v4n s ARG 98 Ca 0.34 0.70 0.23 0.00 -0.47 0.00 0.00 55.73 56.52 1v4n s ARG 98 Cb 0.26 0.02 1.34 0.00 -0.57 0.00 0.00 34.95 36.00 1v4n s ARG 98 CO 0.10 -0.13 2.01 -0.07 -1.08 0.00 0.00 175.30 176.13 1v4n h LEU 99 N 6.74 0.04 -0.07 -1.89 3.38 -1.97 -0.11 115.31 121.44 1v4n h LEU 99 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1v4n h LEU 99 Cb 1.18 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1v4n h LEU 99 CO 0.30 0.02 0.00 -0.90 0.09 0.00 0.00 178.44 177.95 1v4n n ASP 100 N -4.41 0.18 -4.41 -0.43 5.75 -1.26 -4.28 116.55 107.69 1v4n n ASP 100 Ca 0.08 0.53 -0.44 0.00 -0.01 0.00 0.00 54.79 54.95 1v4n n ASP 100 Cb 0.52 -0.57 -0.08 0.00 -1.03 0.00 0.00 41.12 39.96 1v4n n ASP 100 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1v4n s TYR 101 N -3.04 3.20 0.17 2.11 1.51 -0.05 -5.05 117.35 116.18 1v4n s TYR 101 Ca 0.11 -0.80 0.04 0.00 -1.01 0.00 0.00 57.07 55.41 1v4n s TYR 101 Cb 0.14 -3.19 -0.04 0.00 -0.11 0.00 0.00 41.96 38.76 1v4n s TYR 101 CO 0.45 -0.83 0.25 0.15 -1.11 0.00 0.00 175.55 174.46 1v4n s LYS 102 N 1.88 3.28 0.28 -0.62 1.02 -1.26 -4.71 119.74 119.61 1v4n s LYS 102 Ca 0.07 -0.70 -0.30 0.00 0.02 0.00 0.00 55.97 55.06 1v4n s LYS 102 Cb -0.22 -2.86 -0.13 0.00 -0.52 0.00 0.00 37.83 34.09 1v4n s LYS 102 CO 0.08 0.50 1.27 -2.30 -0.92 0.00 0.00 175.35 173.98 1v4n n PRO 103 N -0.62 1.86 0.00 -1.68 -0.02 -1.26 -0.21 135.00 133.06 1v4n n PRO 103 Ca -0.08 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1v4n n PRO 103 Cb 0.55 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 1v4n n PRO 103 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1v4n n GLY 104 N 1.51 3.01 3.78 -1.23 0.00 0.14 -4.99 105.19 107.42 1v4n n GLY 104 Ca 0.09 -0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 1v4n n GLY 104 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1v4n s ASP 105 N 0.83 5.57 0.31 1.61 1.11 0.70 -4.81 116.67 121.99 1v4n s ASP 105 Ca 0.00 2.04 0.07 0.00 0.18 0.00 0.00 52.55 54.84 1v4n s ASP 105 Cb 0.00 -2.56 -0.03 0.00 1.07 0.00 0.00 42.92 41.40 1v4n s ASP 105 CO 0.00 -1.32 0.31 -0.36 1.18 0.00 0.00 175.17 174.98 1v4n s PHE 106 N -2.08 3.05 -0.13 4.23 0.40 -0.53 -1.35 117.98 121.58 1v4n s PHE 106 Ca 0.69 -0.21 -0.09 0.00 -0.60 0.00 0.00 56.93 56.71 1v4n s PHE 106 Cb -0.21 -1.72 0.04 0.00 0.51 0.00 0.00 43.02 41.64 1v4n s PHE 106 CO 0.33 0.25 0.32 0.08 0.70 0.00 0.00 175.22 176.90 1v4n s VAL 107 N -2.21 -0.01 -0.59 -0.44 1.01 -0.23 -1.03 120.40 116.90 1v4n s VAL 107 Ca 0.39 0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.44 1v4n s VAL 107 Cb -0.07 -0.46 0.15 0.00 0.00 0.00 0.00 36.38 35.99 1v4n s VAL 107 CO 0.27 0.02 0.37 -0.69 0.00 0.00 0.00 175.10 175.07 1v4n s VAL 108 N 0.65 3.09 0.77 2.92 1.01 -1.04 0.92 120.40 128.72 1v4n s VAL 108 Ca -0.04 -3.33 -0.14 0.00 0.00 0.00 0.00 61.98 58.47 1v4n s VAL 108 Cb -0.05 -3.07 0.06 0.00 0.00 0.00 0.00 36.38 33.32 1v4n s VAL 108 CO -0.04 -0.86 1.18 -2.16 0.00 0.00 0.00 175.10 173.22 1v4n s PRO 109 N -0.39 1.94 0.00 2.72 0.04 -1.26 -3.26 135.00 134.79 1v4n s PRO 109 Ca 0.18 1.67 0.04 0.00 0.04 0.00 0.00 61.00 62.93 1v4n s PRO 109 Cb -0.21 -1.82 -0.00 0.00 0.04 0.00 0.00 34.50 32.51 1v4n s PRO 109 CO -0.03 -1.96 0.40 0.27 0.04 0.00 0.00 177.00 175.71 1v4n n ASN 110 N -3.06 0.77 -3.95 6.66 6.94 -0.28 -4.79 115.26 117.54 1v4n n ASN 110 Ca 0.13 -0.88 -0.09 0.00 -0.02 0.00 0.00 54.58 53.71 1v4n n ASN 110 Cb 0.51 0.49 -0.07 0.00 -2.36 0.00 0.00 39.78 38.35 1v4n n ASN 110 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1v4n s GLN 111 N -0.83 1.11 0.13 -3.83 -1.52 -0.84 -4.43 119.66 109.45 1v4n s GLN 111 Ca 0.03 -1.15 -0.09 0.00 -1.95 0.00 0.00 55.36 52.20 1v4n s GLN 111 Cb 0.03 0.37 -0.01 0.00 -0.22 0.00 0.00 33.01 33.18 1v4n s GLN 111 CO 0.10 -0.40 0.24 -0.59 -0.25 0.00 0.00 175.29 174.39 1v4n s PHE 112 N -3.96 0.32 -0.08 0.91 -0.12 -1.26 -0.96 117.98 112.83 1v4n s PHE 112 Ca 0.16 -0.70 -0.00 0.00 -0.05 0.00 0.00 56.93 56.33 1v4n s PHE 112 Cb 0.04 -0.07 0.02 0.00 -0.63 0.00 0.00 43.02 42.38 1v4n s PHE 112 CO -0.01 -0.65 -0.04 0.42 -0.05 0.00 0.00 175.22 174.89 1v4n s ILE 113 N -3.93 0.64 -0.37 -4.49 1.01 0.04 -4.85 121.20 109.25 1v4n s ILE 113 Ca 0.13 -0.09 -0.22 0.00 0.00 0.00 0.00 60.65 60.48 1v4n s ILE 113 Cb 0.04 -0.71 0.01 0.00 0.01 0.00 0.00 42.46 41.81 1v4n s ILE 113 CO -0.04 0.29 0.70 -0.62 0.00 0.00 0.00 174.94 175.26 1v4n s ASP 114 N 1.56 6.47 -0.17 3.58 2.15 -1.26 -0.70 116.67 128.30 1v4n s ASP 114 Ca -0.00 0.19 0.16 0.00 0.43 0.00 0.00 52.55 53.33 1v4n s ASP 114 Cb -0.13 -2.35 0.36 0.00 -0.30 0.00 0.00 42.92 40.50 1v4n s ASP 114 CO -0.04 -0.66 1.22 0.23 -0.17 0.00 0.00 175.17 175.75 1v4n n MET 115 N 6.21 1.59 -1.55 4.34 2.81 0.18 -4.95 117.12 125.75 1v4n n MET 115 Ca 0.00 -2.82 -0.30 0.00 -1.81 0.00 0.00 57.70 52.77 1v4n n MET 115 Cb 0.48 -1.59 0.09 0.00 -0.71 0.00 0.00 33.22 31.50 1v4n n MET 115 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1v4n s THR 116 N -2.98 3.00 0.00 2.03 -4.23 -1.04 -3.81 115.64 108.61 1v4n s THR 116 Ca 0.36 0.33 0.00 0.00 -1.18 0.00 0.00 61.69 61.19 1v4n s THR 116 Cb 0.32 -3.07 0.00 0.00 1.34 0.00 0.00 72.50 71.09 1v4n s THR 116 CO 0.01 -0.43 0.00 0.29 -0.54 0.00 0.00 174.62 173.96 1v4n n LYS 117 N -3.45 0.64 -1.77 3.99 5.02 -1.26 -4.90 118.16 116.42 1v4n n LYS 117 Ca 0.07 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.32 1v4n n LYS 117 Cb 0.56 -0.88 0.07 0.00 -0.02 0.00 0.00 35.03 34.77 1v4n n LYS 117 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1v4n n GLY 118 N 2.87 3.70 3.97 0.72 0.00 -1.26 -5.06 105.19 110.13 1v4n n GLY 118 Ca 0.00 -1.52 -0.26 0.00 0.00 0.00 0.00 46.02 44.24 1v4n n GLY 118 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v4n s ARG 119 N -2.76 1.33 -0.25 1.61 0.52 -1.26 -5.07 118.95 113.07 1v4n s ARG 119 Ca 0.38 -0.88 -0.09 0.00 -0.52 0.00 0.00 55.73 54.62 1v4n s ARG 119 Cb 0.37 -2.17 -0.04 0.00 0.52 0.00 0.00 34.95 33.63 1v4n s ARG 119 CO -0.05 -1.77 0.12 0.99 0.02 0.00 0.00 175.30 174.61 1v4n s THR 120 N -3.39 4.80 -2.10 0.02 2.01 -1.26 -4.98 115.64 110.74 1v4n s THR 120 Ca 0.69 -0.01 0.25 0.00 0.31 0.00 0.00 61.69 62.93 1v4n s THR 120 Cb -0.05 -3.26 0.18 0.00 0.01 0.00 0.00 72.50 69.39 1v4n s THR 120 CO 0.47 0.32 1.37 -1.22 -0.69 0.00 0.00 174.62 174.86 1v4n n TYR 121 N 4.82 0.00 -3.57 4.92 4.02 -1.26 -4.72 117.16 121.36 1v4n n TYR 121 Ca -0.15 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.63 1v4n n TYR 121 Cb 0.52 -0.05 -0.04 0.00 -0.02 0.00 0.00 39.34 39.76 1v4n n TYR 121 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 1v4n s THR 122 N -2.37 0.04 -0.56 -0.72 -1.32 -1.26 -4.58 115.64 104.87 1v4n s THR 122 Ca 0.24 -0.40 0.24 0.00 -1.21 0.00 0.00 61.69 60.56 1v4n s THR 122 Cb 0.19 -1.15 0.12 0.00 -1.51 0.00 0.00 72.50 70.14 1v4n s THR 122 CO 0.49 -0.19 1.39 -0.26 -2.21 0.00 0.00 174.62 173.85 1v4n h PHE 123 N 2.22 0.00 -3.17 9.09 0.04 -1.94 -3.44 116.94 119.74 1v4n h PHE 123 Ca -0.33 0.00 -0.75 0.00 2.80 0.00 0.00 57.97 59.68 1v4n h PHE 123 Cb 1.27 0.00 -0.23 0.00 2.20 0.00 0.00 35.95 39.20 1v4n h PHE 123 CO 0.30 0.00 0.50 -0.06 -0.60 0.00 0.00 178.31 178.44 1v4n s PHE 124 N -3.19 3.59 -2.63 -0.55 0.40 -1.26 -4.80 117.98 109.53 1v4n s PHE 124 Ca 0.06 -1.89 0.24 0.00 -0.60 0.00 0.00 56.93 54.74 1v4n s PHE 124 Cb 0.12 -4.02 0.44 0.00 0.51 0.00 0.00 43.02 40.06 1v4n s PHE 124 CO 0.70 -1.19 1.40 -0.25 0.70 0.00 0.00 175.22 176.59 1v4n n ASP 125 N 4.83 2.95 0.00 1.36 10.43 -1.26 -4.74 116.55 130.12 1v4n n ASP 125 Ca 0.20 -1.93 0.00 0.00 2.57 0.00 0.00 54.79 55.64 1v4n n ASP 125 Cb 0.46 -0.13 0.00 0.00 1.84 0.00 0.00 41.12 43.29 1v4n n ASP 125 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1v4n n GLY 126 N 1.39 2.70 0.00 0.44 0.00 -1.26 -4.94 105.19 103.51 1v4n n GLY 126 Ca 0.17 -1.84 0.14 0.00 0.00 0.00 0.00 46.02 44.49 1v4n n GLY 126 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1v4n n PRO 127 N 0.69 0.50 -3.39 1.61 -0.04 -1.26 -5.01 135.00 128.10 1v4n n PRO 127 Ca 0.00 0.02 -0.39 0.00 -0.04 0.00 0.00 63.50 63.09 1v4n n PRO 127 Cb 0.00 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 31.87 1v4n n PRO 127 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1v4n s THR 128 N -2.46 5.18 -0.19 0.52 2.01 -1.26 -5.05 115.64 114.38 1v4n s THR 128 Ca 0.30 0.59 -0.10 0.00 0.31 0.00 0.00 61.69 62.79 1v4n s THR 128 Cb 0.19 -3.70 -0.05 0.00 0.01 0.00 0.00 72.50 68.95 1v4n s THR 128 CO 0.41 0.17 0.15 -0.69 -0.69 0.00 0.00 174.62 173.97 1v4n s VAL 129 N 1.97 5.40 0.02 3.82 1.01 -1.26 -4.54 120.40 126.82 1v4n s VAL 129 Ca 0.15 0.23 0.03 0.00 0.00 0.00 0.00 61.98 62.39 1v4n s VAL 129 Cb -0.16 -3.48 -0.01 0.00 0.00 0.00 0.00 36.38 32.73 1v4n s VAL 129 CO 0.10 0.44 -0.08 0.00 0.00 0.00 0.00 175.10 175.55 1v4n s ALA 130 N 0.31 0.67 -0.48 5.51 0.00 -1.26 -1.66 121.76 124.85 1v4n s ALA 130 Ca 0.09 -0.56 0.03 0.00 0.00 0.00 0.00 51.96 51.52 1v4n s ALA 130 Cb -0.11 -0.08 0.15 0.00 0.00 0.00 0.00 23.12 23.07 1v4n s ALA 130 CO -0.01 0.09 0.30 -1.01 0.00 0.00 0.00 175.76 175.13 1v4n s HIS 131 N -0.72 2.06 0.28 0.00 3.76 -0.33 -4.96 115.29 115.39 1v4n s HIS 131 Ca -0.02 -2.54 -0.29 0.00 -0.15 0.00 0.00 55.06 52.06 1v4n s HIS 131 Cb -0.06 -1.84 -0.10 0.00 1.11 0.00 0.00 32.58 31.70 1v4n s HIS 131 CO 0.00 -0.75 1.25 0.54 -0.85 0.00 0.00 174.74 174.93 1v4n s VAL 132 N 0.03 3.05 0.18 -0.90 0.11 -1.26 -4.60 120.40 117.01 1v4n s VAL 132 Ca 0.21 1.00 -0.30 0.00 -2.93 0.00 0.00 61.98 59.96 1v4n s VAL 132 Cb -0.16 -3.64 -0.08 0.00 -1.53 0.00 0.00 36.38 30.97 1v4n s VAL 132 CO -0.06 0.22 0.98 -0.55 -3.33 0.00 0.00 175.10 172.36 1v4n s SER 133 N -0.37 7.52 -0.06 3.54 0.15 -1.26 -4.96 113.70 118.26 1v4n s SER 133 Ca 0.50 1.92 0.24 0.00 0.70 0.00 0.00 55.95 59.31 1v4n s SER 133 Cb -0.37 -2.60 0.42 0.00 -1.71 0.00 0.00 66.02 61.76 1v4n s SER 133 CO 0.46 0.00 1.15 0.23 1.20 0.00 0.00 173.24 176.29 1v4n n MET 134 N 2.11 0.36 -0.22 5.44 2.81 -1.26 -4.87 117.12 121.49 1v4n n MET 134 Ca 0.00 -2.23 0.02 0.00 -1.81 0.00 0.00 57.70 53.69 1v4n n MET 134 Cb 0.48 -0.28 0.14 0.00 -0.71 0.00 0.00 33.22 32.84 1v4n n MET 134 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1v4n h ALA 135 N 1.26 0.86 -3.37 3.04 0.00 -2.00 -2.67 119.26 116.37 1v4n h ALA 135 Ca -0.23 0.11 -0.64 0.00 0.00 0.00 0.00 54.91 54.14 1v4n h ALA 135 Cb 1.74 0.11 -0.41 0.00 0.00 0.00 0.00 17.79 19.23 1v4n h ALA 135 CO 0.09 -0.23 -0.63 -0.51 0.00 0.00 0.00 179.25 177.97 1v4n s ASP 136 N -5.35 4.33 0.56 0.00 1.01 -1.26 -4.98 116.67 110.98 1v4n s ASP 136 Ca -0.13 -3.04 0.30 0.00 0.71 0.00 0.00 52.55 50.40 1v4n s ASP 136 Cb 0.18 -1.64 1.69 0.00 1.01 0.00 0.00 42.92 44.16 1v4n s ASP 136 CO 0.75 -0.23 2.17 1.55 0.21 0.00 0.00 175.17 179.62 1v4n h PRO 137 N 6.47 0.00 -6.26 8.23 0.13 -1.69 -3.44 132.00 135.44 1v4n h PRO 137 Ca -0.07 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.59 1v4n h PRO 137 Cb 0.89 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.00 1v4n h PRO 137 CO 0.69 0.06 -0.39 -0.06 -0.23 0.00 0.00 178.00 178.07 1v4n s PHE 138 N -4.36 3.00 -0.48 1.56 0.40 -1.26 -4.92 117.98 111.91 1v4n s PHE 138 Ca -0.04 -0.27 -0.25 0.00 -0.60 0.00 0.00 56.93 55.78 1v4n s PHE 138 Cb 0.14 -1.91 0.03 0.00 0.51 0.00 0.00 43.02 41.78 1v4n s PHE 138 CO 0.55 0.07 0.91 0.00 0.70 0.00 0.00 175.22 177.46 1v4n h GLU 140 N 9.12 0.95 0.09 0.00 4.57 -1.86 0.77 114.58 128.22 1v4n h GLU 140 Ca -0.25 -0.06 0.01 0.00 -1.18 0.00 0.00 59.36 57.89 1v4n h GLU 140 Cb 1.08 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 29.43 1v4n h GLU 140 CO 1.03 0.63 -0.17 1.25 -1.18 0.00 0.00 179.01 180.57 1v4n h HIS 141 N 0.98 -0.44 -0.30 0.92 2.76 -1.30 0.13 115.15 117.90 1v4n h HIS 141 Ca 0.43 0.01 -0.12 0.00 -2.20 0.00 0.00 60.37 58.50 1v4n h HIS 141 Cb 0.36 0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.50 1v4n h HIS 141 CO -0.00 -0.25 -0.30 1.25 -1.30 0.00 0.00 177.93 177.33 1v4n h LEU 142 N -0.32 0.63 -0.17 0.26 5.85 -1.72 -2.32 115.31 117.52 1v4n h LEU 142 Ca 0.03 -0.24 0.01 0.00 0.84 0.00 0.00 57.88 58.51 1v4n h LEU 142 Cb 0.35 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1v4n h LEU 142 CO -0.10 0.90 0.08 0.03 -0.34 0.00 0.00 178.44 179.01 1v4n h ARG 143 N 0.53 0.17 0.00 1.25 3.08 -0.32 -1.34 114.38 117.75 1v4n h ARG 143 Ca 0.06 -0.01 -0.09 0.00 0.07 0.00 0.00 59.98 60.01 1v4n h ARG 143 Cb 0.78 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 1v4n h ARG 143 CO 0.06 0.11 -0.44 0.66 -1.07 0.00 0.00 179.97 179.30 1v4n h SER 144 N 0.18 0.00 -0.39 7.04 4.64 -0.51 -0.37 113.55 124.13 1v4n h SER 144 Ca 0.07 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.25 1v4n h SER 144 Cb 0.02 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 1v4n h SER 144 CO -0.05 0.44 -0.28 0.40 -0.87 0.00 0.00 176.83 176.47 1v4n h ILE 145 N 0.00 1.27 -0.34 0.95 2.04 -1.12 0.13 117.51 120.45 1v4n h ILE 145 Ca -0.00 -1.44 -0.01 0.00 1.00 0.00 0.00 64.86 64.40 1v4n h ILE 145 Cb 0.80 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 38.11 1v4n h ILE 145 CO 0.06 0.49 0.16 0.40 0.00 0.00 0.00 178.15 179.26 1v4n h ILE 146 N 0.78 1.16 -0.72 -0.67 2.04 -0.91 -0.41 117.51 118.77 1v4n h ILE 146 Ca 0.09 -0.45 -0.06 0.00 1.00 0.00 0.00 64.86 65.43 1v4n h ILE 146 Cb 0.85 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 1v4n h ILE 146 CO 0.07 0.17 0.20 -0.07 0.00 0.00 0.00 178.15 178.52 1v4n h LEU 147 N 0.41 1.07 -0.19 1.44 3.38 -0.88 0.14 115.31 120.68 1v4n h LEU 147 Ca 0.12 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1v4n h LEU 147 Cb 0.12 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1v4n h LEU 147 CO -0.01 1.01 0.11 0.44 0.09 0.00 0.00 178.44 180.07 1v4n h ASP 148 N 1.08 0.23 -0.73 -0.43 3.45 -0.51 -1.45 116.42 118.06 1v4n h ASP 148 Ca 0.23 -0.06 -0.03 0.00 0.43 0.00 0.00 57.03 57.59 1v4n h ASP 148 Cb 0.34 -0.06 -0.03 0.00 -0.56 0.00 0.00 39.33 39.02 1v4n h ASP 148 CO -0.00 0.23 0.32 0.28 -1.57 0.00 0.00 179.24 178.49 1v4n h SER 149 N 0.22 0.98 -0.79 6.45 0.02 -0.79 -1.43 113.55 118.21 1v4n h SER 149 Ca 0.07 -0.15 -0.03 0.00 -0.84 0.00 0.00 61.79 60.83 1v4n h SER 149 Cb 0.04 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.29 1v4n h SER 149 CO -0.01 0.87 0.38 0.00 -1.14 0.00 0.00 176.83 176.92 1v4n h ALA 150 N 1.16 1.02 -0.52 3.77 0.00 -0.40 -0.55 119.26 123.73 1v4n h ALA 150 Ca 0.25 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1v4n h ALA 150 Cb 0.17 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1v4n h ALA 150 CO -0.03 0.59 0.13 -0.22 0.00 0.00 0.00 179.25 179.73 1v4n h LYS 151 N 1.12 0.83 -0.25 0.00 3.64 -0.90 0.00 116.57 121.01 1v4n h LYS 151 Ca 0.27 -0.20 -0.11 0.00 -1.27 0.00 0.00 60.65 59.35 1v4n h LYS 151 Cb 0.12 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1v4n h LYS 151 CO -0.03 0.79 -0.30 -0.44 -2.27 0.00 0.00 179.45 177.20 1v4n h ASP 152 N 0.73 0.53 0.49 4.20 3.32 -0.86 -2.06 116.42 122.77 1v4n h ASP 152 Ca 0.16 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1v4n h ASP 152 Cb 0.33 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1v4n h ASP 152 CO 0.00 0.81 -0.04 0.18 -1.72 0.00 0.00 179.24 178.47 1v4n n LEU 153 N -4.09 0.15 -0.72 1.55 4.77 -0.25 -4.92 117.00 113.50 1v4n n LEU 153 Ca -0.01 0.19 -0.07 0.00 -0.03 0.00 0.00 56.01 56.09 1v4n n LEU 153 Cb 0.44 -0.25 -0.01 0.00 -2.33 0.00 0.00 43.42 41.27 1v4n n LEU 153 CO 0.43 0.03 -0.08 0.61 -1.33 0.00 0.00 177.39 177.05 1v4n n GLY 154 N 1.28 0.39 3.61 -0.72 0.00 -0.17 -5.01 105.19 104.57 1v4n n GLY 154 Ca 0.14 -0.64 -0.38 0.00 0.00 0.00 0.00 46.02 45.15 1v4n n GLY 154 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v4n s ILE 155 N -2.33 5.25 -0.14 -0.61 1.01 -0.28 -5.02 121.20 119.08 1v4n s ILE 155 Ca 0.00 0.39 -0.35 0.00 0.00 0.00 0.00 60.65 60.69 1v4n s ILE 155 Cb 0.00 -3.62 -0.12 0.00 0.01 0.00 0.00 42.46 38.73 1v4n s ILE 155 CO 0.00 0.22 1.87 0.41 0.00 0.00 0.00 174.94 177.44 1v4n n THR 156 N 4.91 0.52 -3.67 2.92 -1.04 -1.26 -4.58 114.28 112.08 1v4n n THR 156 Ca -0.11 -0.10 -0.12 0.00 -2.04 0.00 0.00 64.05 61.67 1v4n n THR 156 Cb 0.51 -1.74 -0.12 0.00 -1.82 0.00 0.00 70.33 67.16 1v4n n THR 156 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1v4n s THR 157 N 4.09 -0.44 0.31 12.58 2.01 -1.26 -1.45 115.64 131.49 1v4n s THR 157 Ca 0.95 0.25 -0.28 0.00 0.31 0.00 0.00 61.69 62.91 1v4n s THR 157 Cb -0.78 -0.49 -0.09 0.00 0.01 0.00 0.00 72.50 71.15 1v4n s THR 157 CO 0.55 0.10 1.06 -1.00 -0.69 0.00 0.00 174.62 174.64 1v4n s HIS 158 N 2.38 3.53 -0.73 4.92 3.76 -0.20 -4.95 115.29 124.00 1v4n s HIS 158 Ca -0.00 1.71 0.13 0.00 -0.15 0.00 0.00 55.06 56.75 1v4n s HIS 158 Cb -0.12 -3.19 0.64 0.00 1.11 0.00 0.00 32.58 31.02 1v4n s HIS 158 CO -0.09 -0.44 1.50 -0.40 -0.85 0.00 0.00 174.74 174.45 1v4n n ASP 159 N 0.82 4.52 -3.61 1.40 5.68 -1.26 -2.51 116.55 121.59 1v4n n ASP 159 Ca 0.01 -2.60 -0.02 0.00 -0.50 0.00 0.00 54.79 51.67 1v4n n ASP 159 Cb 0.47 -0.60 -0.00 0.00 -1.14 0.00 0.00 41.12 39.84 1v4n n ASP 159 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 1v4n s LYS 160 N -2.17 1.09 0.00 0.11 0.00 -1.20 -4.86 119.74 112.71 1v4n s LYS 160 Ca 0.44 -0.64 0.00 0.00 0.00 0.00 0.00 55.97 55.76 1v4n s LYS 160 Cb 0.31 0.35 0.00 0.00 0.00 0.00 0.00 37.83 38.49 1v4n s LYS 160 CO 0.16 -0.50 0.00 0.41 0.00 0.00 0.00 175.35 175.42 1v4n n GLY 161 N -0.56 4.04 3.47 0.59 0.00 -1.26 -4.60 105.19 106.87 1v4n n GLY 161 Ca -0.05 -0.79 -0.35 0.00 0.00 0.00 0.00 46.02 44.82 1v4n n GLY 161 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1v4n s THR 162 N -1.94 4.17 -0.26 2.61 2.01 -1.26 -1.12 115.64 119.85 1v4n s THR 162 Ca 0.00 -0.23 -0.14 0.00 0.31 0.00 0.00 61.69 61.62 1v4n s THR 162 Cb 0.00 -2.91 -0.04 0.00 0.01 0.00 0.00 72.50 69.56 1v4n s THR 162 CO 0.00 0.40 0.34 -0.47 -0.69 0.00 0.00 174.62 174.20 1v4n s TYR 163 N 1.14 3.26 -0.26 4.92 6.14 -0.14 -0.60 117.35 131.82 1v4n s TYR 163 Ca 0.03 0.39 -0.10 0.00 0.64 0.00 0.00 57.07 58.04 1v4n s TYR 163 Cb -0.14 -2.52 -0.05 0.00 0.42 0.00 0.00 41.96 39.66 1v4n s TYR 163 CO 0.02 -0.17 0.16 -1.50 0.64 0.00 0.00 175.55 174.70 1v4n s ILE 164 N 1.87 5.20 -0.35 3.14 2.07 0.15 -0.78 121.20 132.50 1v4n s ILE 164 Ca 0.14 0.13 -0.15 0.00 -1.41 0.00 0.00 60.65 59.36 1v4n s ILE 164 Cb -0.16 -3.44 -0.01 0.00 0.13 0.00 0.00 42.46 38.98 1v4n s ILE 164 CO 0.09 0.31 0.34 0.00 -1.91 0.00 0.00 174.94 173.77 1v4n s ILE 166 N 1.95 4.91 0.15 0.00 -4.36 -0.33 0.49 121.20 124.00 1v4n s ILE 166 Ca 0.10 -0.93 -0.11 0.00 -0.26 0.00 0.00 60.65 59.45 1v4n s ILE 166 Cb -0.17 -3.74 -0.00 0.00 1.25 0.00 0.00 42.46 39.80 1v4n s ILE 166 CO 0.11 -0.31 1.55 -0.08 0.24 0.00 0.00 174.94 176.45 1v4n h GLU 167 N 1.04 0.94 0.00 0.37 4.57 -1.88 -3.39 114.58 116.22 1v4n h GLU 167 Ca -0.50 -0.39 0.00 0.00 -1.18 0.00 0.00 59.36 57.29 1v4n h GLU 167 Cb 1.24 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.79 1v4n h GLU 167 CO 0.59 1.05 0.00 0.41 -1.18 0.00 0.00 179.01 179.88 1v4n n GLY 168 N -0.14 -0.59 0.25 1.92 0.00 -1.26 -4.55 105.19 100.81 1v4n n GLY 168 Ca -0.00 -1.03 0.14 0.00 0.00 0.00 0.00 46.02 45.13 1v4n n GLY 168 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v4n h PRO 169 N 0.00 0.00 -7.20 1.61 0.13 -2.01 -3.48 132.00 121.05 1v4n h PRO 169 Ca 0.00 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.59 1v4n h PRO 169 Cb 0.00 0.00 0.18 0.00 0.13 0.00 0.00 31.00 31.31 1v4n h PRO 169 CO 0.00 0.03 0.36 -0.98 -0.23 0.00 0.00 178.00 177.17 1v4n s ARG 170 N -3.45 1.74 0.60 0.86 1.70 -1.26 -5.00 118.95 114.14 1v4n s ARG 170 Ca 0.04 1.77 -0.09 0.00 -0.47 0.00 0.00 55.73 56.98 1v4n s ARG 170 Cb 0.07 -1.79 -0.02 0.00 -0.57 0.00 0.00 34.95 32.65 1v4n s ARG 170 CO 0.61 -2.14 0.97 -0.06 -1.08 0.00 0.00 175.30 173.59 1v4n s PHE 171 N -2.10 3.47 0.61 5.89 0.08 -1.26 -4.99 117.98 119.68 1v4n s PHE 171 Ca 0.74 1.00 -0.19 0.00 0.12 0.00 0.00 56.93 58.60 1v4n s PHE 171 Cb -0.29 -2.72 -0.04 0.00 -0.57 0.00 0.00 43.02 39.41 1v4n s PHE 171 CO 0.49 -0.75 1.13 0.43 -0.10 0.00 0.00 175.22 176.43 1v4n n SER 172 N -2.67 1.50 -4.84 1.36 7.64 -1.26 -5.02 113.62 110.32 1v4n n SER 172 Ca 0.05 0.84 -0.32 0.00 1.01 0.00 0.00 58.87 60.45 1v4n n SER 172 Cb 0.56 -1.47 -0.04 0.00 -1.01 0.00 0.00 64.21 62.24 1v4n n SER 172 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1v4n s THR 173 N -1.43 4.53 0.26 0.44 2.01 -1.26 -4.89 115.64 115.30 1v4n s THR 173 Ca 0.77 1.22 -0.03 0.00 0.31 0.00 0.00 61.69 63.96 1v4n s THR 173 Cb -0.41 -3.70 0.27 0.00 0.01 0.00 0.00 72.50 68.67 1v4n s THR 173 CO 0.45 -0.62 1.89 -0.09 -0.69 0.00 0.00 174.62 175.57 1v4n h ARG 174 N 1.11 1.19 -0.53 4.92 2.43 -1.97 -0.18 114.38 121.34 1v4n h ARG 174 Ca -0.47 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 58.56 1v4n h ARG 174 Cb 1.18 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 30.44 1v4n h ARG 174 CO 0.62 0.79 0.05 0.00 -1.51 0.00 0.00 179.97 179.91 1v4n h ALA 175 N 1.43 1.08 -0.35 2.80 0.00 -2.00 -1.35 119.26 120.87 1v4n h ALA 175 Ca 0.42 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1v4n h ALA 175 Cb 0.09 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1v4n h ALA 175 CO -0.15 0.59 0.15 0.93 0.00 0.00 0.00 179.25 180.77 1v4n h GLU 176 N 0.82 0.52 -0.68 0.00 5.08 -1.71 -1.67 114.58 116.94 1v4n h GLU 176 Ca 0.16 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1v4n h GLU 176 Cb 0.42 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 1v4n h GLU 176 CO 0.01 0.49 0.27 1.03 -1.00 0.00 0.00 179.01 179.82 1v4n h SER 177 N 0.42 0.94 -0.85 1.42 0.87 -0.92 0.21 113.55 115.64 1v4n h SER 177 Ca 0.12 -0.17 0.02 0.00 -1.23 0.00 0.00 61.79 60.53 1v4n h SER 177 Cb 0.16 -0.24 -0.05 0.00 -0.44 0.00 0.00 62.40 61.83 1v4n h SER 177 CO -0.01 0.85 0.55 0.40 -0.53 0.00 0.00 176.83 178.09 1v4n h ILE 178 N 0.96 1.16 -0.47 2.23 1.08 -1.06 -0.90 117.51 120.51 1v4n h ILE 178 Ca 0.23 -0.37 -0.14 0.00 -0.39 0.00 0.00 64.86 64.19 1v4n h ILE 178 Cb 0.21 -0.02 -0.01 0.00 -3.07 0.00 0.00 36.82 33.92 1v4n h ILE 178 CO -0.02 0.20 -0.24 0.58 -0.69 0.00 0.00 178.15 177.98 1v4n h VAL 179 N 1.09 1.27 -0.42 1.67 2.07 -0.20 0.45 116.25 122.18 1v4n h VAL 179 Ca 0.33 -1.41 -0.01 0.00 0.82 0.00 0.00 66.70 66.43 1v4n h VAL 179 Cb -0.04 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 1v4n h VAL 179 CO -0.10 0.49 0.21 -0.50 0.02 0.00 0.00 177.57 177.69 1v4n h TRP 180 N 0.85 0.59 0.24 1.57 -0.00 -0.17 -0.08 115.95 118.95 1v4n h TRP 180 Ca 0.10 -0.02 -0.01 0.00 -0.00 0.00 0.00 58.89 58.96 1v4n h TRP 180 Cb 0.83 -0.18 0.00 0.00 -0.00 0.00 0.00 29.16 29.80 1v4n h TRP 180 CO 0.05 0.47 -0.12 -0.22 -0.00 0.00 0.00 178.44 178.63 1v4n h LYS 181 N 0.54 -0.31 -0.11 0.49 3.64 -0.93 -1.25 116.57 118.63 1v4n h LYS 181 Ca 0.15 0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.42 1v4n h LYS 181 Cb 0.09 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1v4n h LYS 181 CO -0.02 -0.21 -0.49 0.93 -2.27 0.00 0.00 179.45 177.39 1v4n h GLU 182 N -0.66 0.29 0.00 1.90 5.08 -0.17 -1.91 114.58 119.11 1v4n h GLU 182 Ca -0.03 -0.16 -0.28 0.00 -1.00 0.00 0.00 59.36 57.89 1v4n h GLU 182 Cb 0.25 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.47 1v4n h GLU 182 CO 0.05 0.72 -1.78 0.28 -1.00 0.00 0.00 179.01 177.28 1v4n n VAL 183 N -3.96 1.51 0.51 3.13 0.31 -0.22 -4.40 118.33 115.20 1v4n n VAL 183 Ca -0.02 -0.15 0.13 0.00 -0.01 0.00 0.00 64.34 64.29 1v4n n VAL 183 Cb 0.54 -2.07 0.36 0.00 -0.91 0.00 0.00 33.84 31.77 1v4n n VAL 183 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1v4n h PHE 184 N -1.00 0.00 -4.04 3.52 -1.00 -1.06 -3.47 116.94 109.88 1v4n h PHE 184 Ca -0.42 0.00 -0.41 0.00 2.81 0.00 0.00 57.97 59.95 1v4n h PHE 184 Cb 1.32 0.00 0.04 0.00 3.61 0.00 0.00 35.95 40.92 1v4n h PHE 184 CO -0.15 0.00 -0.59 1.63 -1.61 0.00 0.00 178.31 177.59 1v4n n LYS 185 N -2.49 -3.99 -1.60 1.51 5.02 -0.62 -4.98 118.16 111.01 1v4n n LYS 185 Ca 0.05 0.95 -0.31 0.00 -2.02 0.00 0.00 58.31 56.98 1v4n n LYS 185 Cb 0.44 -5.76 0.05 0.00 -0.02 0.00 0.00 35.03 29.74 1v4n n LYS 185 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1v4n s ALA 186 N -3.15 2.68 -0.12 7.82 0.00 -0.57 -4.86 121.76 123.57 1v4n s ALA 186 Ca 0.22 0.11 0.03 0.00 0.00 0.00 0.00 51.96 52.32 1v4n s ALA 186 Cb -0.10 -3.18 -0.09 0.00 0.00 0.00 0.00 23.12 19.75 1v4n s ALA 186 CO 0.27 -1.20 -0.07 -0.25 0.00 0.00 0.00 175.76 174.51 1v4n n ASP 187 N -3.06 2.93 -4.17 0.00 8.00 0.23 -4.60 116.55 115.88 1v4n n ASP 187 Ca 0.08 -0.05 -0.11 0.00 0.71 0.00 0.00 54.79 55.42 1v4n n ASP 187 Cb 0.53 0.05 -0.10 0.00 -0.02 0.00 0.00 41.12 41.59 1v4n n ASP 187 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1v4n s ILE 188 N -2.24 0.68 -0.00 0.53 -4.36 -0.68 -1.17 121.20 113.95 1v4n s ILE 188 Ca -0.13 -1.93 0.01 0.00 -0.26 0.00 0.00 60.65 58.33 1v4n s ILE 188 Cb 0.04 -1.68 0.00 0.00 1.25 0.00 0.00 42.46 42.06 1v4n s ILE 188 CO 0.31 -0.87 -0.03 -0.51 0.24 0.00 0.00 174.94 174.09 1v4n s ILE 189 N -3.63 0.22 0.15 8.37 2.07 -0.01 0.33 121.20 128.69 1v4n s ILE 189 Ca 0.12 -0.10 -0.05 0.00 -1.41 0.00 0.00 60.65 59.21 1v4n s ILE 189 Cb 0.05 -0.20 0.02 0.00 0.13 0.00 0.00 42.46 42.46 1v4n s ILE 189 CO -0.05 0.07 0.28 0.61 -1.91 0.00 0.00 174.94 173.94 1v4n n GLY 190 N 3.11 1.89 0.00 1.50 0.00 -0.84 -0.60 105.19 110.25 1v4n n GLY 190 Ca -0.14 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.68 1v4n n GLY 190 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1v4n n MET 191 N -0.22 3.17 0.00 1.61 0.00 -1.26 -1.19 117.12 119.23 1v4n n MET 191 Ca -0.03 -0.06 0.04 0.00 0.00 0.00 0.00 57.70 57.65 1v4n n MET 191 Cb 0.23 -0.39 -0.01 0.00 0.00 0.00 0.00 33.22 33.05 1v4n n MET 191 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1v4n n THR 192 N -0.47 0.00 -0.09 2.03 -2.24 -1.26 -4.73 114.28 107.53 1v4n n THR 192 Ca 0.00 -0.40 -0.08 0.00 -2.27 0.00 0.00 64.05 61.30 1v4n n THR 192 Cb 0.02 1.07 -0.00 0.00 -2.10 0.00 0.00 70.33 69.32 1v4n n THR 192 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1v4n h LEU 193 N 0.64 0.21 -9.31 3.22 6.46 -1.96 -3.38 115.31 111.19 1v4n h LEU 193 Ca 0.00 0.02 -0.64 0.00 -0.12 0.00 0.00 57.88 57.13 1v4n h LEU 193 Cb 0.24 -0.02 -0.13 0.00 -0.73 0.00 0.00 40.66 40.02 1v4n h LEU 193 CO 0.00 0.16 -0.54 -0.69 -0.62 0.00 0.00 178.44 176.75 1v4n s VAL 194 N -6.17 4.97 -2.05 1.05 1.01 -1.26 -0.28 120.40 117.68 1v4n s VAL 194 Ca -0.13 0.02 0.11 0.00 0.00 0.00 0.00 61.98 61.98 1v4n s VAL 194 Cb 0.11 -3.19 0.29 0.00 0.00 0.00 0.00 36.38 33.58 1v4n s VAL 194 CO 0.71 0.53 1.30 -0.81 0.00 0.00 0.00 175.10 176.83 1v4n n PRO 195 N 2.80 1.57 -0.15 2.72 -0.04 -1.26 -4.96 135.00 135.68 1v4n n PRO 195 Ca -0.18 -0.89 -0.04 0.00 -0.04 0.00 0.00 63.50 62.36 1v4n n PRO 195 Cb 0.53 -1.24 0.03 0.00 -0.04 0.00 0.00 33.50 32.78 1v4n n PRO 195 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1v4n h GLU 196 N 1.52 -0.08 -0.65 0.54 4.81 -1.40 0.11 114.58 119.44 1v4n h GLU 196 Ca 0.00 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.16 1v4n h GLU 196 Cb 0.34 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 1v4n h GLU 196 CO 0.00 -0.05 0.10 -0.24 -0.73 0.00 0.00 179.01 178.09 1v4n h VAL 197 N -0.08 1.26 0.13 0.32 3.04 -0.96 -1.03 116.25 118.94 1v4n h VAL 197 Ca 0.23 -1.02 0.00 0.00 -1.01 0.00 0.00 66.70 64.90 1v4n h VAL 197 Cb 0.44 0.65 -0.01 0.00 -2.01 0.00 0.00 31.29 30.36 1v4n h VAL 197 CO -0.55 0.38 -0.12 0.78 -1.01 0.00 0.00 177.57 177.05 1v4n h ASN 198 N 1.00 -0.33 -0.80 3.17 2.35 -1.52 -2.09 115.58 117.35 1v4n h ASN 198 Ca 0.20 0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.96 1v4n h ASN 198 Cb 0.43 0.11 -0.04 0.00 0.05 0.00 0.00 38.32 38.88 1v4n h ASN 198 CO 0.01 -0.19 0.41 -0.07 -1.65 0.00 0.00 177.43 175.94 1v4n h LEU 199 N -0.28 1.03 -1.15 1.61 3.38 -0.85 -0.20 115.31 118.85 1v4n h LEU 199 Ca 0.00 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 1v4n h LEU 199 Cb 0.26 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1v4n h LEU 199 CO -0.03 0.86 0.13 0.00 0.09 0.00 0.00 178.44 179.49 1v4n h ALA 200 N 1.21 1.32 -0.19 1.53 0.00 -1.05 0.09 119.26 122.17 1v4n h ALA 200 Ca 0.28 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1v4n h ALA 200 Cb 0.08 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1v4n h ALA 200 CO -0.04 0.49 -0.15 0.00 0.00 0.00 0.00 179.25 179.55 1v4n h GLU 202 N 0.10 0.00 -0.16 0.00 5.08 -0.65 0.85 114.58 119.81 1v4n h GLU 202 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1v4n h GLU 202 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1v4n h GLU 202 CO 0.04 0.12 0.00 0.00 -1.00 0.00 0.00 179.01 178.17 1v4n n ALA 203 N -2.26 2.52 -2.64 3.43 0.00 -0.02 -4.87 120.51 116.67 1v4n n ALA 203 Ca -0.02 -0.48 -0.19 0.00 0.00 0.00 0.00 53.44 52.76 1v4n n ALA 203 Cb 0.26 -1.10 0.01 0.00 0.00 0.00 0.00 19.45 18.62 1v4n n ALA 203 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1v4n n GLU 204 N 0.21 -2.92 -3.20 0.00 1.02 0.29 -5.01 120.64 111.03 1v4n n GLU 204 Ca 0.15 0.83 -0.27 0.00 -0.02 0.00 0.00 57.16 57.86 1v4n n GLU 204 Cb 0.29 -5.40 -0.02 0.00 -0.02 0.00 0.00 31.44 26.30 1v4n n GLU 204 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1v4n s MET 205 N -5.24 3.56 -0.53 3.49 -1.94 -0.30 -4.37 119.30 113.97 1v4n s MET 205 Ca 0.14 -0.08 -0.17 0.00 -1.71 0.00 0.00 55.69 53.87 1v4n s MET 205 Cb -0.06 -2.59 0.10 0.00 2.01 0.00 0.00 34.83 34.28 1v4n s MET 205 CO 0.17 0.10 0.55 0.00 -0.01 0.00 0.00 175.02 175.83 1v4n s TYR 207 N 2.09 2.49 -0.01 0.00 6.14 -1.26 -1.17 117.35 125.63 1v4n s TYR 207 Ca 0.08 -0.59 -0.06 0.00 0.64 0.00 0.00 57.07 57.14 1v4n s TYR 207 Cb -0.25 -1.61 0.00 0.00 0.42 0.00 0.00 41.96 40.52 1v4n s TYR 207 CO 0.06 -0.13 0.13 0.45 0.64 0.00 0.00 175.55 176.70 1v4n s SER 208 N -0.27 -0.01 -0.07 4.32 0.15 -0.78 -1.35 113.70 115.68 1v4n s SER 208 Ca 0.00 -0.07 0.01 0.00 0.70 0.00 0.00 55.95 56.59 1v4n s SER 208 Cb -0.13 0.23 -0.03 0.00 -1.71 0.00 0.00 66.02 64.38 1v4n s SER 208 CO 0.03 -0.26 -0.09 0.68 1.20 0.00 0.00 173.24 174.80 1v4n s VAL 209 N -0.92 3.55 -0.30 4.45 -7.23 -1.26 -0.92 120.40 117.76 1v4n s VAL 209 Ca -0.10 -0.53 -0.11 0.00 -1.81 0.00 0.00 61.98 59.43 1v4n s VAL 209 Cb -0.06 -2.45 -0.02 0.00 0.56 0.00 0.00 36.38 34.41 1v4n s VAL 209 CO 0.01 0.59 0.18 -0.63 -0.31 0.00 0.00 175.10 174.94 1v4n s ILE 210 N -0.69 4.97 -0.21 -0.62 -1.09 0.12 -4.11 121.20 119.57 1v4n s ILE 210 Ca 0.10 -0.17 -0.12 0.00 -2.23 0.00 0.00 60.65 58.24 1v4n s ILE 210 Cb -0.11 -3.47 -0.05 0.00 -1.58 0.00 0.00 42.46 37.25 1v4n s ILE 210 CO 0.01 0.13 0.23 -0.83 -1.23 0.00 0.00 174.94 173.25 1v4n s GLY 211 N 1.69 2.06 -0.37 6.18 0.00 0.26 -1.60 107.32 115.54 1v4n s GLY 211 Ca 0.06 -0.68 -0.13 0.00 0.00 0.00 0.00 44.72 43.96 1v4n s GLY 211 CO 0.09 0.44 0.25 1.06 0.00 0.00 0.00 173.10 174.94 1v4n s MET 212 N 0.86 3.25 -0.03 2.90 -1.94 0.12 -1.06 119.30 123.40 1v4n s MET 212 Ca 0.12 -0.81 -0.30 0.00 -1.71 0.00 0.00 55.69 52.99 1v4n s MET 212 Cb -0.13 -3.85 -0.06 0.00 2.01 0.00 0.00 34.83 32.80 1v4n s MET 212 CO 0.04 -0.57 1.61 0.08 -0.01 0.00 0.00 175.02 176.17 1v4n s VAL 213 N 1.69 3.52 -0.18 -6.03 1.01 -0.45 -0.35 120.40 119.61 1v4n s VAL 213 Ca 0.05 0.73 0.14 0.00 0.00 0.00 0.00 61.98 62.91 1v4n s VAL 213 Cb -0.18 -3.47 -0.21 0.00 0.00 0.00 0.00 36.38 32.52 1v4n s VAL 213 CO 0.10 -0.05 0.04 0.41 0.00 0.00 0.00 175.10 175.60 1v4n n THR 214 N 5.25 1.20 -3.68 3.92 -1.04 -0.05 -0.68 114.28 119.21 1v4n n THR 214 Ca 0.16 -0.72 -0.04 0.00 -2.04 0.00 0.00 64.05 61.41 1v4n n THR 214 Cb 0.42 -0.59 -0.01 0.00 -1.82 0.00 0.00 70.33 68.33 1v4n n THR 214 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 1v4n s ASP 215 N -5.22 -0.22 0.38 8.00 1.47 -1.26 -4.77 116.67 115.06 1v4n s ASP 215 Ca -0.10 -0.27 -0.15 0.00 1.18 0.00 0.00 52.55 53.21 1v4n s ASP 215 Cb 0.05 0.43 -0.08 0.00 -0.34 0.00 0.00 42.92 42.98 1v4n s ASP 215 CO 0.70 -0.78 0.80 -0.31 0.68 0.00 0.00 175.17 176.26 1v4n s TYR 216 N -3.17 3.40 0.00 2.11 2.02 -1.26 -0.61 117.35 119.84 1v4n s TYR 216 Ca 0.10 1.26 0.00 0.00 -0.37 0.00 0.00 57.07 58.06 1v4n s TYR 216 Cb -0.01 -2.59 0.00 0.00 -0.40 0.00 0.00 41.96 38.97 1v4n s TYR 216 CO -0.01 -0.04 0.00 -3.47 -1.57 0.00 0.00 175.55 170.46 1v4n n ASP 217 N -0.79 0.00 -0.01 2.29 2.03 -0.76 -4.18 116.55 115.13 1v4n n ASP 217 Ca 0.04 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.31 1v4n n ASP 217 Cb 0.54 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.92 1v4n n ASP 217 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1v4n n VAL 218 N 0.00 1.16 -1.46 5.18 0.31 -1.26 -1.63 118.33 120.62 1v4n n VAL 218 Ca 0.00 0.23 -0.14 0.00 -0.01 0.00 0.00 64.34 64.42 1v4n n VAL 218 Cb 0.00 -1.79 -0.12 0.00 -0.91 0.00 0.00 33.84 31.02 1v4n n VAL 218 CO 0.00 0.00 0.00 2.22 -1.32 0.00 0.00 176.83 177.73 1v4n n PHE 219 N -3.73 0.61 -2.38 3.52 -1.74 -1.26 -4.48 117.46 108.00 1v4n n PHE 219 Ca -0.07 -0.04 0.00 0.00 -0.56 0.00 0.00 57.45 56.78 1v4n n PHE 219 Cb 0.26 -1.69 0.00 0.00 1.52 0.00 0.00 39.48 39.57 1v4n n PHE 219 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1v4n n ALA 220 N 13.09 0.00 -0.07 1.98 0.00 -1.26 -4.99 120.51 129.26 1v4n n ALA 220 Ca 0.45 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.82 1v4n n ALA 220 Cb 0.37 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.77 1v4n n ALA 220 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1v4n h ASP 221 N 0.00 0.00 -3.12 0.00 2.03 -1.96 -3.44 116.42 109.93 1v4n h ASP 221 Ca 0.00 -0.24 -0.60 0.00 -0.73 0.00 0.00 57.03 55.46 1v4n h ASP 221 Cb 0.00 0.00 -0.40 0.00 -0.83 0.00 0.00 39.33 38.10 1v4n h ASP 221 CO 0.00 0.79 -0.78 -0.63 -1.03 0.00 0.00 179.24 177.58 1v4n s ILE 222 N -1.97 0.85 0.76 4.15 -1.09 -1.26 -5.14 121.20 117.50 1v4n s ILE 222 Ca -0.11 -2.11 -0.15 0.00 -2.23 0.00 0.00 60.65 56.04 1v4n s ILE 222 Cb 0.01 -1.61 -0.13 0.00 -1.58 0.00 0.00 42.46 39.15 1v4n s ILE 222 CO 0.26 -0.91 -0.55 -2.65 -1.23 0.00 0.00 174.94 169.85 1v4n n PRO 223 N 3.86 0.00 -1.69 2.79 -0.02 -1.26 -4.90 135.00 133.78 1v4n n PRO 223 Ca 0.09 0.00 -0.44 0.00 -2.02 0.00 0.00 63.50 61.13 1v4n n PRO 223 Cb 0.36 -0.87 -0.03 0.00 -0.02 0.00 0.00 33.50 32.94 1v4n n PRO 223 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 1v4n n VAL 224 N -1.95 0.33 -4.30 -1.45 3.14 -0.65 -5.04 118.33 108.42 1v4n n VAL 224 Ca 0.00 -0.08 -0.23 0.00 -2.96 0.00 0.00 64.34 61.07 1v4n n VAL 224 Cb 0.47 -1.70 -0.12 0.00 -1.06 0.00 0.00 33.84 31.42 1v4n n VAL 224 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 1v4n s THR 225 N 0.66 1.72 0.43 1.55 2.01 -1.26 -5.02 115.64 115.73 1v4n s THR 225 Ca 0.74 -1.65 0.11 0.00 0.31 0.00 0.00 61.69 61.20 1v4n s THR 225 Cb -0.60 -1.63 0.23 0.00 0.01 0.00 0.00 72.50 70.51 1v4n s THR 225 CO 0.40 -0.14 2.03 0.00 -0.69 0.00 0.00 174.62 176.22 1v4n h ALA 226 N 3.83 1.72 -0.13 7.40 0.00 -2.01 -3.06 119.26 127.02 1v4n h ALA 226 Ca -0.45 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 1v4n h ALA 226 Cb 1.19 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1v4n h ALA 226 CO 0.43 0.22 0.03 1.49 0.00 0.00 0.00 179.25 181.42 1v4n h GLU 227 N 0.26 0.21 0.00 0.00 4.81 -2.00 -2.84 114.58 115.02 1v4n h GLU 227 Ca 0.07 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 1v4n h GLU 227 Cb 0.12 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 1v4n h GLU 227 CO -0.00 0.38 -0.17 1.49 -0.73 0.00 0.00 179.01 179.98 1v4n h GLU 228 N -0.00 0.00 -0.01 1.92 4.57 -1.95 -2.18 114.58 116.93 1v4n h GLU 228 Ca 0.04 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.22 1v4n h GLU 228 Cb 0.27 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.86 1v4n h GLU 228 CO 0.00 0.17 -0.01 0.28 -1.18 0.00 0.00 179.01 178.27 1v4n h VAL 229 N 0.00 1.43 -0.93 0.32 2.07 -1.54 -1.01 116.25 116.59 1v4n h VAL 229 Ca -0.00 -1.29 0.01 0.00 0.82 0.00 0.00 66.70 66.24 1v4n h VAL 229 Cb 0.44 2.29 -0.05 0.00 -1.52 0.00 0.00 31.29 32.45 1v4n h VAL 229 CO 0.02 0.34 0.62 0.74 0.02 0.00 0.00 177.57 179.31 1v4n h THR 230 N -0.51 1.23 0.15 2.57 2.02 -1.34 -0.86 112.91 116.16 1v4n h THR 230 Ca 0.00 -0.43 -0.01 0.00 0.77 0.00 0.00 66.41 66.74 1v4n h THR 230 Cb 0.56 -0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 1v4n h THR 230 CO 0.00 0.23 -0.07 0.50 0.37 0.00 0.00 175.52 176.55 1v4n h LYS 231 N 1.26 -0.19 -0.02 6.66 3.64 -1.34 -2.72 116.57 123.86 1v4n h LYS 231 Ca 0.35 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.66 1v4n h LYS 231 Cb -0.13 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 1v4n h LYS 231 CO -0.08 0.14 -0.34 0.28 -2.27 0.00 0.00 179.45 177.18 1v4n h VAL 232 N -0.53 1.25 0.55 2.00 2.07 -1.19 -2.88 116.25 117.52 1v4n h VAL 232 Ca -0.02 -1.19 -0.02 0.00 0.82 0.00 0.00 66.70 66.29 1v4n h VAL 232 Cb 0.42 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 1v4n h VAL 232 CO 0.03 0.34 -0.50 0.24 0.02 0.00 0.00 177.57 177.71 1v4n h MET 233 N 0.04 -1.00 -0.83 1.57 2.86 -1.11 -2.67 114.93 113.79 1v4n h MET 233 Ca 0.00 0.07 0.18 0.00 -2.06 0.00 0.00 59.70 57.89 1v4n h MET 233 Cb 0.61 0.23 -0.11 0.00 0.06 0.00 0.00 31.60 32.39 1v4n h MET 233 CO 0.05 -0.66 0.35 0.00 1.06 0.00 0.00 176.91 177.70 1v4n h ALA 234 N -0.89 1.25 0.00 6.32 0.00 -1.35 0.34 119.26 124.94 1v4n h ALA 234 Ca -0.07 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1v4n h ALA 234 Cb 0.88 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1v4n h ALA 234 CO -0.03 -0.26 0.00 0.39 0.00 0.00 0.00 179.25 179.35 1v4n n GLU 235 N -5.02 0.14 0.00 0.00 1.02 -1.02 -2.13 120.64 113.63 1v4n n GLU 235 Ca 0.18 0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.51 1v4n n GLU 235 Cb 0.53 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.45 1v4n n GLU 235 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1v4n n ASN 236 N -1.29 0.53 -0.26 1.62 3.02 0.98 -4.73 115.26 115.13 1v4n n ASN 236 Ca 0.05 -1.10 -0.06 0.00 -0.03 0.00 0.00 54.58 53.44 1v4n n ASN 236 Cb 0.09 0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.31 1v4n n ASN 236 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1v4n h THR 237 N 0.82 1.25 -0.89 3.41 2.02 -0.42 -1.85 112.91 117.25 1v4n h THR 237 Ca 0.00 -0.77 0.06 0.00 0.77 0.00 0.00 66.41 66.47 1v4n h THR 237 Cb 0.39 0.39 -0.06 0.00 -1.74 0.00 0.00 68.15 67.14 1v4n h THR 237 CO 0.00 0.31 0.58 0.00 0.37 0.00 0.00 175.52 176.78 1v4n h ALA 238 N 1.15 1.51 -0.55 6.16 0.00 -1.85 -1.32 119.26 124.36 1v4n h ALA 238 Ca 0.24 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1v4n h ALA 238 Cb 0.20 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1v4n h ALA 238 CO -0.02 0.37 0.24 0.87 0.00 0.00 0.00 179.25 180.71 1v4n h LYS 239 N 1.03 0.81 -0.02 0.00 1.57 -1.66 -2.61 116.57 115.68 1v4n h LYS 239 Ca 0.38 -0.13 -0.15 0.00 -1.87 0.00 0.00 60.65 58.87 1v4n h LYS 239 Cb 0.16 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 1v4n h LYS 239 CO -0.13 0.68 -0.68 0.28 -0.57 0.00 0.00 179.45 179.03 1v4n h VAL 240 N 0.74 1.45 -0.46 0.50 2.07 -1.06 -1.43 116.25 118.07 1v4n h VAL 240 Ca 0.19 -2.25 -0.03 0.00 0.82 0.00 0.00 66.70 65.43 1v4n h VAL 240 Cb 0.16 2.20 -0.02 0.00 -1.52 0.00 0.00 31.29 32.11 1v4n h VAL 240 CO -0.02 0.65 0.18 0.11 0.02 0.00 0.00 177.57 178.51 1v4n h LYS 241 N 0.07 0.69 0.05 1.57 1.57 -1.12 0.65 116.57 120.04 1v4n h LYS 241 Ca -0.01 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1v4n h LYS 241 Cb 1.21 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.41 1v4n h LYS 241 CO 0.10 0.63 -0.02 0.87 -0.57 0.00 0.00 179.45 180.46 1v4n h LYS 242 N 0.60 -0.06 -0.31 3.15 1.57 -1.10 -1.28 116.57 119.13 1v4n h LYS 242 Ca 0.15 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.99 1v4n h LYS 242 Cb 0.21 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.48 1v4n h LYS 242 CO -0.01 -0.04 -0.01 1.25 -0.57 0.00 0.00 179.45 180.08 1v4n h LEU 243 N -0.06 -0.14 -0.09 2.94 5.85 -1.05 -1.15 115.31 121.61 1v4n h LEU 243 Ca -0.01 0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.82 1v4n h LEU 243 Cb 0.05 0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 1v4n h LEU 243 CO 0.01 -0.03 -0.18 0.25 -0.34 0.00 0.00 178.44 178.15 1v4n h LEU 244 N 0.08 -0.54 -0.51 2.25 5.85 0.55 0.17 115.31 123.16 1v4n h LEU 244 Ca 0.15 0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.88 1v4n h LEU 244 Cb 0.21 0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 1v4n h LEU 244 CO -0.26 -0.23 0.01 1.88 -0.34 0.00 0.00 178.44 179.50 1v4n h TYR 245 N -0.25 0.96 -0.83 1.25 0.05 -1.03 -0.69 116.97 116.43 1v4n h TYR 245 Ca 0.08 -0.16 -0.01 0.00 0.05 0.00 0.00 58.73 58.69 1v4n h TYR 245 Cb 0.37 -0.25 -0.04 0.00 1.01 0.00 0.00 36.73 37.81 1v4n h TYR 245 CO -0.27 0.89 0.47 1.49 -1.05 0.00 0.00 178.16 179.69 1v4n h GLU 246 N 0.76 1.15 -0.44 4.88 4.57 -0.95 -1.11 114.58 123.44 1v4n h GLU 246 Ca 0.15 -0.12 -0.04 0.00 -1.18 0.00 0.00 59.36 58.16 1v4n h GLU 246 Cb 0.50 -0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 28.84 1v4n h GLU 246 CO 0.02 0.83 0.12 0.28 -1.18 0.00 0.00 179.01 179.09 1v4n h VAL 247 N 1.16 1.23 -0.86 0.32 2.07 -0.18 -2.90 116.25 117.08 1v4n h VAL 247 Ca 0.30 -0.76 -0.03 0.00 0.82 0.00 0.00 66.70 67.03 1v4n h VAL 247 Cb 0.01 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 1v4n h VAL 247 CO -0.05 0.27 0.43 0.40 0.02 0.00 0.00 177.57 178.64 1v4n h ILE 248 N 0.57 1.26 -0.09 4.57 2.04 -0.65 -1.70 117.51 123.50 1v4n h ILE 248 Ca 0.14 -0.70 0.03 0.00 1.00 0.00 0.00 64.86 65.33 1v4n h ILE 248 Cb 0.29 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.50 1v4n h ILE 248 CO -0.00 0.30 0.11 0.03 0.00 0.00 0.00 178.15 178.59 1v4n h ARG 249 N 1.22 0.00 -0.01 2.37 3.08 -1.02 -2.31 114.38 117.71 1v4n h ARG 249 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.35 1v4n h ARG 249 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1v4n h ARG 249 CO -0.04 0.00 -0.68 0.54 -1.07 0.00 0.00 179.97 178.71 1v4n n ARG 250 N -3.77 1.05 -1.97 0.04 1.74 -0.69 -4.98 116.66 108.09 1v4n n ARG 250 Ca -0.01 -0.40 -0.42 0.00 -0.77 0.00 0.00 57.85 56.25 1v4n n ARG 250 Cb 0.21 -1.39 -0.03 0.00 -1.02 0.00 0.00 32.46 30.23 1v4n n ARG 250 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1v4n s LEU 251 N -2.63 4.36 1.15 0.55 1.43 -0.87 -5.00 118.68 117.67 1v4n s LEU 251 Ca 0.11 2.44 -0.14 0.00 -1.03 0.00 0.00 54.13 55.50 1v4n s LEU 251 Cb 0.15 -3.56 0.27 0.00 0.03 0.00 0.00 46.19 43.08 1v4n s LEU 251 CO 0.66 -0.86 1.04 -2.84 0.23 0.00 0.00 176.35 174.58 1v4n s PRO 252 N 2.58 -0.83 0.29 1.29 0.02 -1.26 -4.92 135.00 132.17 1v4n s PRO 252 Ca 0.72 0.53 -0.01 0.00 0.02 0.00 0.00 61.00 62.27 1v4n s PRO 252 Cb -0.39 -1.59 0.42 0.00 0.02 0.00 0.00 34.50 32.96 1v4n s PRO 252 CO 0.31 -3.58 1.85 1.49 -0.33 0.00 0.00 177.00 176.74 1v4n h GLU 253 N -2.51 0.85 -4.16 5.54 4.81 -2.01 -3.43 114.58 113.67 1v4n h GLU 253 Ca -0.56 -0.15 -0.22 0.00 -0.13 0.00 0.00 59.36 58.29 1v4n h GLU 253 Cb 1.33 -0.14 -0.22 0.00 0.63 0.00 0.00 28.75 30.35 1v4n h GLU 253 CO 0.49 0.73 -0.72 0.15 -0.73 0.00 0.00 179.01 178.94 1v4n s LYS 254 N -5.30 0.36 0.61 1.92 1.02 -1.26 -5.01 119.74 112.08 1v4n s LYS 254 Ca -0.10 -0.57 -0.16 0.00 0.02 0.00 0.00 55.97 55.16 1v4n s LYS 254 Cb 0.16 -0.06 -0.03 0.00 -0.52 0.00 0.00 37.83 37.38 1v4n s LYS 254 CO 0.80 -0.00 1.10 -1.25 -0.92 0.00 0.00 175.35 175.07 1v4n s PRO 255 N -1.27 3.10 -0.29 -1.68 0.04 -1.26 -4.95 135.00 128.69 1v4n s PRO 255 Ca -0.11 1.38 -0.29 0.00 0.04 0.00 0.00 61.00 62.02 1v4n s PRO 255 Cb -0.09 -1.99 0.01 0.00 0.04 0.00 0.00 34.50 32.47 1v4n s PRO 255 CO -0.00 -1.01 1.20 0.34 0.04 0.00 0.00 177.00 177.57 1v4n s ASP 256 N -2.45 6.82 0.40 6.66 -1.08 -1.26 -4.92 116.67 120.84 1v4n s ASP 256 Ca 0.67 1.21 0.16 0.00 -0.52 0.00 0.00 52.55 54.07 1v4n s ASP 256 Cb -0.20 -2.54 1.04 0.00 -1.46 0.00 0.00 42.92 39.76 1v4n s ASP 256 CO 0.36 -0.95 1.83 -0.33 0.52 0.00 0.00 175.17 176.60 1v4n h GLU 257 N 8.64 0.44 0.00 4.34 5.08 -1.92 0.11 114.58 131.27 1v4n h GLU 257 Ca -0.24 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1v4n h GLU 257 Cb 1.08 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.23 1v4n h GLU 257 CO 1.02 0.29 0.00 0.54 -1.00 0.00 0.00 179.01 179.87 1v4n n ARG 258 N -4.56 0.03 -0.46 2.33 1.74 -1.26 -1.81 116.66 112.67 1v4n n ARG 258 Ca 0.21 0.27 0.06 0.00 -0.77 0.00 0.00 57.85 57.63 1v4n n ARG 258 Cb 0.72 -1.50 0.12 0.00 -1.02 0.00 0.00 32.46 30.78 1v4n n ARG 258 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1v4n n LYS 259 N -1.46 1.00 -3.55 5.56 5.02 0.35 -4.94 118.16 120.14 1v4n n LYS 259 Ca 0.03 -2.45 -0.29 0.00 -2.02 0.00 0.00 58.31 53.59 1v4n n LYS 259 Cb 0.13 -1.19 -0.15 0.00 -0.02 0.00 0.00 35.03 33.80 1v4n n LYS 259 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1v4n h SER 261 N 8.17 0.18 0.02 0.00 4.64 -1.80 -2.94 113.55 121.82 1v4n h SER 261 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1v4n h SER 261 Cb 1.00 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 1v4n h SER 261 CO 0.42 0.12 -0.83 0.00 -0.87 0.00 0.00 176.83 175.67 1v4n n GLN 264 N -2.35 0.20 -0.32 0.00 -0.06 -1.26 -4.90 117.38 108.69 1v4n n GLN 264 Ca -0.02 -1.72 0.16 0.00 -2.00 0.00 0.00 57.00 53.42 1v4n n GLN 264 Cb 0.08 -0.43 0.35 0.00 -4.06 0.00 0.00 30.24 26.19 1v4n n GLN 264 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1v4n h ALA 265 N 0.52 1.58 -0.01 1.69 0.00 -1.45 -1.92 119.26 119.67 1v4n h ALA 265 Ca -0.10 0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1v4n h ALA 265 Cb 1.57 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.47 1v4n h ALA 265 CO 0.04 -0.36 -0.48 -0.07 0.00 0.00 0.00 179.25 178.39 1v4n h LEU 266 N 0.43 0.03 -1.79 0.00 3.38 -1.89 -2.80 115.31 112.67 1v4n h LEU 266 Ca 0.60 -0.01 0.18 0.00 0.09 0.00 0.00 57.88 58.74 1v4n h LEU 266 Cb 1.18 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.88 1v4n h LEU 266 CO -0.53 0.50 0.51 0.11 0.09 0.00 0.00 178.44 179.12 1v4n h LYS 267 N 0.02 0.19 -0.00 1.13 1.79 -1.75 -2.61 116.57 115.34 1v4n h LYS 267 Ca -0.00 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1v4n h LYS 267 Cb 0.85 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.46 1v4n h LYS 267 CO 0.06 0.13 -0.10 -2.37 -1.08 0.00 0.00 179.45 176.09 1v4n n THR 268 N -4.41 0.00 0.07 -0.16 5.66 -1.22 -4.71 114.28 109.51 1v4n n THR 268 Ca 0.15 -0.45 0.04 0.00 -3.05 0.00 0.00 64.05 60.74 1v4n n THR 268 Cb 0.67 1.06 -0.04 0.00 -1.55 0.00 0.00 70.33 70.48 1v4n n THR 268 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1v4n h ALA 269 N 0.90 0.61 -2.71 1.79 0.00 -1.18 -3.48 119.26 115.19 1v4n h ALA 269 Ca 0.00 -0.51 -0.50 0.00 0.00 0.00 0.00 54.91 53.90 1v4n h ALA 269 Cb 0.18 0.15 0.02 0.00 0.00 0.00 0.00 17.79 18.14 1v4n h ALA 269 CO 0.00 0.56 0.45 -0.51 0.00 0.00 0.00 179.25 179.75 1v4n s LEU 270 N -5.70 4.43 -0.22 0.00 1.43 -1.23 -1.18 118.68 116.21 1v4n s LEU 270 Ca -0.01 2.19 -0.17 0.00 -1.03 0.00 0.00 54.13 55.10 1v4n s LEU 270 Cb 0.09 -3.80 -0.03 0.00 0.03 0.00 0.00 46.19 42.47 1v4n s LEU 270 CO 0.80 -0.24 0.48 0.68 0.23 0.00 0.00 176.35 178.29 1v4n s VAL 271 N -1.31 5.13 0.00 -1.59 -7.23 -0.67 -4.97 120.40 109.76 1v4n s VAL 271 Ca 0.48 0.85 0.00 0.00 -1.81 0.00 0.00 61.98 61.50 1v4n s VAL 271 Cb -0.29 -3.80 0.00 0.00 0.56 0.00 0.00 36.38 32.85 1v4n s VAL 271 CO 0.37 0.18 0.43 0.18 -0.31 0.00 0.00 175.10 175.94