#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v4n n LYS 6 N 0.00 0.50 -3.13 -0.52 5.02 -1.26 -4.92 118.16 113.85 1v4n n LYS 6 Ca 0.00 0.18 -0.39 0.00 -2.02 0.00 0.00 58.31 56.08 1v4n n LYS 6 Cb 0.00 -1.75 -0.05 0.00 -0.02 0.00 0.00 35.03 33.21 1v4n n LYS 6 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1v4n s GLU 7 N 0.75 4.35 0.09 1.97 2.02 -1.26 -5.05 118.70 121.58 1v4n s GLU 7 Ca 0.91 0.70 0.01 0.00 0.02 0.00 0.00 54.97 56.61 1v4n s GLU 7 Cb -1.16 -3.48 -0.04 0.00 0.10 0.00 0.00 34.13 29.55 1v4n s GLU 7 CO 0.56 0.01 -0.05 0.15 0.02 0.00 0.00 175.26 175.95 1v4n s LYS 8 N 1.04 0.80 -0.16 1.61 -0.14 -1.26 -4.78 119.74 116.86 1v4n s LYS 8 Ca 0.32 -1.32 -0.28 0.00 -1.36 0.00 0.00 55.97 53.33 1v4n s LYS 8 Cb -0.16 -0.11 0.08 0.00 -1.68 0.00 0.00 37.83 35.96 1v4n s LYS 8 CO 0.14 -0.05 0.77 0.00 -0.76 0.00 0.00 175.35 175.45 1v4n s ALA 9 N -3.70 -1.82 -0.05 5.17 0.00 -0.61 -4.76 121.76 116.00 1v4n s ALA 9 Ca 0.12 1.64 0.17 0.00 0.00 0.00 0.00 51.96 53.89 1v4n s ALA 9 Cb 0.06 -0.62 -0.26 0.00 0.00 0.00 0.00 23.12 22.30 1v4n s ALA 9 CO -0.05 -0.34 0.32 -1.13 0.00 0.00 0.00 175.76 174.56 1v4n n SER 10 N 1.59 1.04 -4.35 0.00 3.41 -0.84 -1.50 113.62 112.97 1v4n n SER 10 Ca -0.16 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.12 1v4n n SER 10 Cb 0.56 1.63 -0.14 0.00 -0.26 0.00 0.00 64.21 66.00 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 -3.06 3.00 -0.08 -1.33 -1.09 -1.09 0.73 121.20 118.28 1v4n s ILE 11 Ca -0.07 -0.67 0.02 0.00 -2.23 0.00 0.00 60.65 57.70 1v4n s ILE 11 Cb 0.10 -2.26 -0.02 0.00 -1.58 0.00 0.00 42.46 38.70 1v4n s ILE 11 CO 0.71 0.52 -0.14 -0.83 -1.23 0.00 0.00 174.94 173.96 1v4n s GLY 12 N 0.47 1.52 -0.20 6.18 0.00 0.14 0.37 107.32 115.80 1v4n s GLY 12 Ca -0.10 -0.95 0.01 0.00 0.00 0.00 0.00 44.72 43.69 1v4n s GLY 12 CO 0.05 -0.55 -0.17 -0.42 0.00 0.00 0.00 173.10 172.00 1v4n s ILE 13 N -0.31 2.15 -0.27 0.90 -1.09 0.15 -0.67 121.20 122.06 1v4n s ILE 13 Ca 0.02 -1.09 -0.00 0.00 -2.23 0.00 0.00 60.65 57.36 1v4n s ILE 13 Cb -0.13 -1.99 0.05 0.00 -1.58 0.00 0.00 42.46 38.81 1v4n s ILE 13 CO 0.03 0.40 -0.06 -0.63 -1.23 0.00 0.00 174.94 173.45 1v4n s ILE 14 N 1.25 2.66 0.00 2.92 1.01 -0.54 -0.88 121.20 127.63 1v4n s ILE 14 Ca 0.02 -1.38 0.00 0.00 0.00 0.00 0.00 60.65 59.29 1v4n s ILE 14 Cb -0.15 -2.49 0.00 0.00 0.01 0.00 0.00 42.46 39.83 1v4n s ILE 14 CO -0.11 0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.45 1v4n n GLY 15 N 4.57 3.73 3.98 6.18 0.00 -1.22 -0.60 105.19 121.82 1v4n n GLY 15 Ca -0.14 -0.24 -0.21 0.00 0.00 0.00 0.00 46.02 45.43 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 1.83 0.83 -0.02 0.00 -1.26 -2.60 107.32 106.09 1v4n s GLY 16 Ca 0.00 -1.43 -0.11 0.00 0.00 0.00 0.00 44.72 43.17 1v4n s GLY 16 CO 0.00 -1.12 1.09 -0.45 0.00 0.00 0.00 173.10 172.62 1v4n s SER 17 N -4.46 4.15 0.00 1.64 0.15 -1.26 -3.65 113.70 110.26 1v4n s SER 17 Ca 0.58 1.50 0.00 0.00 0.70 0.00 0.00 55.95 58.74 1v4n s SER 17 Cb -0.10 -2.22 0.00 0.00 -1.71 0.00 0.00 66.02 61.99 1v4n s SER 17 CO 0.39 -2.22 0.00 0.61 1.20 0.00 0.00 173.24 173.22 1v4n n GLY 18 N -1.52 2.79 0.24 9.45 0.00 -1.26 -4.78 105.19 110.11 1v4n n GLY 18 Ca 0.07 -0.69 0.18 0.00 0.00 0.00 0.00 46.02 45.58 1v4n n GLY 18 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1v4n n LEU 19 N 0.00 0.10 -4.67 0.99 4.32 -1.24 -3.65 117.00 112.86 1v4n n LEU 19 Ca 0.00 1.22 -0.42 0.00 -0.02 0.00 0.00 56.01 56.79 1v4n n LEU 19 Cb 0.00 -0.53 -0.03 0.00 -1.62 0.00 0.00 43.42 41.25 1v4n n LEU 19 CO 0.00 -1.31 1.27 -0.47 -1.22 0.00 0.00 177.39 175.65 1v4n s TYR 20 N -5.35 2.36 -0.39 -1.77 5.04 -1.26 -4.96 117.35 111.02 1v4n s TYR 20 Ca -0.08 0.47 -0.03 0.00 -2.44 0.00 0.00 57.07 54.99 1v4n s TYR 20 Cb 0.23 -3.80 0.10 0.00 0.35 0.00 0.00 41.96 38.84 1v4n s TYR 20 CO 0.57 -3.21 0.17 0.34 -1.34 0.00 0.00 175.55 172.08 1v4n s ASP 21 N 2.70 5.21 0.00 4.32 -1.08 -1.24 -5.05 116.67 121.53 1v4n s ASP 21 Ca 0.68 -1.90 0.00 0.00 -0.52 0.00 0.00 52.55 50.81 1v4n s ASP 21 Cb -0.32 -1.81 0.00 0.00 -1.46 0.00 0.00 42.92 39.33 1v4n s ASP 21 CO 0.27 -0.50 0.00 -2.65 0.52 0.00 0.00 175.17 172.81 1v4n n PRO 22 N 4.60 0.00 -3.37 4.34 -0.02 -1.26 -2.49 135.00 136.79 1v4n n PRO 22 Ca -0.04 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.01 1v4n n PRO 22 Cb 0.42 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 33.88 1v4n n PRO 22 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1v4n n GLN 23 N -0.56 3.43 0.00 -0.52 6.02 -1.26 -3.57 117.38 120.92 1v4n n GLN 23 Ca 0.00 -4.48 0.00 0.00 -0.01 0.00 0.00 57.00 52.51 1v4n n GLN 23 Cb 0.00 -2.51 0.00 0.00 1.02 0.00 0.00 30.24 28.75 1v4n n GLN 23 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1v4n n ILE 24 N 2.44 0.00 -3.49 5.09 2.08 -1.04 -5.07 119.36 119.38 1v4n n ILE 24 Ca 0.24 0.00 -0.37 0.00 0.56 0.00 0.00 62.75 63.18 1v4n n ILE 24 Cb 0.38 0.00 -0.07 0.00 -0.75 0.00 0.00 39.64 39.20 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 -1.84 4.23 0.01 1.39 2.01 -1.20 -4.84 118.68 118.44 1v4n s LEU 25 Ca 0.00 0.53 0.21 0.00 0.01 0.00 0.00 54.13 54.88 1v4n s LEU 25 Cb 0.00 -2.43 -0.22 0.00 0.01 0.00 0.00 46.19 43.55 1v4n s LEU 25 CO 0.00 0.05 0.60 1.07 1.01 0.00 0.00 176.35 179.09 1v4n n THR 26 N 3.75 0.53 -2.35 5.49 5.66 0.13 -4.29 114.28 123.20 1v4n n THR 26 Ca -0.11 -0.59 -0.23 0.00 -3.05 0.00 0.00 64.05 60.07 1v4n n THR 26 Cb 0.52 -0.26 0.01 0.00 -1.55 0.00 0.00 70.33 69.05 1v4n n THR 26 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1v4n n ASN 27 N -2.52 4.34 -4.53 1.09 3.02 -1.26 -4.81 115.26 110.58 1v4n n ASN 27 Ca -0.08 -3.55 -0.56 0.00 -0.03 0.00 0.00 54.58 50.36 1v4n n ASN 27 Cb 0.69 -0.42 -0.07 0.00 -0.61 0.00 0.00 39.78 39.37 1v4n n ASN 27 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 1v4n n VAL 28 N -0.54 0.03 -3.68 2.41 3.14 -1.24 -4.72 118.33 113.73 1v4n n VAL 28 Ca 0.36 -0.01 -0.11 0.00 -2.96 0.00 0.00 64.34 61.62 1v4n n VAL 28 Cb 0.80 -0.28 -0.09 0.00 -1.06 0.00 0.00 33.84 33.21 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 0.15 0.59 -0.14 1.45 2.20 -0.07 -4.99 119.74 118.93 1v4n s LYS 29 Ca 0.88 0.87 -0.11 0.00 -0.36 0.00 0.00 55.97 57.25 1v4n s LYS 29 Cb -1.16 0.19 -0.05 0.00 -1.51 0.00 0.00 37.83 35.30 1v4n s LYS 29 CO 0.54 -0.11 0.23 -2.00 -0.36 0.00 0.00 175.35 173.64 1v4n s GLU 30 N 0.87 3.97 0.06 4.03 2.12 -1.26 -1.20 118.70 127.29 1v4n s GLU 30 Ca -0.05 0.00 0.03 0.00 0.36 0.00 0.00 54.97 55.32 1v4n s GLU 30 Cb -0.05 -3.33 -0.03 0.00 0.26 0.00 0.00 34.13 30.98 1v4n s GLU 30 CO -0.07 0.46 -0.10 0.96 -0.54 0.00 0.00 175.26 175.97 1v4n s ILE 31 N -0.18 0.77 -0.15 -3.70 -4.36 0.39 -4.96 121.20 109.02 1v4n s ILE 31 Ca 0.15 -1.23 -0.03 0.00 -0.26 0.00 0.00 60.65 59.28 1v4n s ILE 31 Cb -0.13 -0.86 -0.03 0.00 1.25 0.00 0.00 42.46 42.69 1v4n s ILE 31 CO 0.04 -0.36 -0.04 -0.75 0.24 0.00 0.00 174.94 174.07 1v4n s LYS 32 N -1.81 3.59 -0.05 0.37 2.20 -1.26 0.05 119.74 122.82 1v4n s LYS 32 Ca -0.05 -0.52 0.05 0.00 -0.36 0.00 0.00 55.97 55.09 1v4n s LYS 32 Cb -0.09 -2.89 -0.00 0.00 -1.51 0.00 0.00 37.83 33.34 1v4n s LYS 32 CO 0.01 0.29 -0.20 0.54 -0.36 0.00 0.00 175.35 175.63 1v4n s VAL 33 N 0.24 1.64 -0.02 4.02 0.11 -1.26 -5.01 120.40 120.12 1v4n s VAL 33 Ca -0.03 -0.83 -0.16 0.00 -2.93 0.00 0.00 61.98 58.04 1v4n s VAL 33 Cb -0.14 -1.41 -0.05 0.00 -1.53 0.00 0.00 36.38 33.25 1v4n s VAL 33 CO 0.03 0.47 0.43 -0.31 -3.33 0.00 0.00 175.10 172.38 1v4n s TYR 34 N 0.03 3.69 0.25 1.54 1.51 -1.26 -4.45 117.35 118.66 1v4n s TYR 34 Ca -0.05 0.98 0.04 0.00 -1.01 0.00 0.00 57.07 57.03 1v4n s TYR 34 Cb -0.13 -2.35 -0.05 0.00 -0.11 0.00 0.00 41.96 39.32 1v4n s TYR 34 CO 0.03 0.55 -0.00 0.95 -1.11 0.00 0.00 175.55 175.97 1v4n s THR 35 N -0.75 1.14 -1.12 -0.71 -4.23 -1.14 -5.00 115.64 103.84 1v4n s THR 35 Ca 0.24 -2.04 0.05 0.00 -1.18 0.00 0.00 61.69 58.76 1v4n s THR 35 Cb -0.16 -2.41 0.05 0.00 1.34 0.00 0.00 72.50 71.31 1v4n s THR 35 CO 0.13 -0.28 1.11 -2.65 -0.54 0.00 0.00 174.62 172.39 1v4n n PRO 36 N -0.47 0.02 -0.20 3.99 -0.02 -1.26 -1.55 135.00 135.50 1v4n n PRO 36 Ca -0.05 0.37 0.06 0.00 -2.02 0.00 0.00 63.50 61.86 1v4n n PRO 36 Cb 0.64 -1.50 0.15 0.00 -0.02 0.00 0.00 33.50 32.77 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 -1.44 0.46 0.00 6.00 4.02 -1.26 -5.10 117.16 119.84 1v4n n TYR 37 Ca 0.01 -0.61 0.00 0.00 -0.01 0.00 0.00 57.90 57.29 1v4n n TYR 37 Cb 0.05 -0.10 0.00 0.00 -0.02 0.00 0.00 39.34 39.27 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 -0.00 -1.55 3.85 2.72 0.00 -0.60 -4.71 105.19 104.91 1v4n n GLY 38 Ca 0.12 -1.98 -0.31 0.00 0.00 0.00 0.00 46.02 43.84 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 3.20 0.97 1.61 -1.05 -1.26 -2.88 118.70 119.28 1v4n s GLU 39 Ca 0.00 -0.52 -0.11 0.00 -0.15 0.00 0.00 54.97 54.19 1v4n s GLU 39 Cb 0.00 -2.91 0.17 0.00 -0.44 0.00 0.00 34.13 30.95 1v4n s GLU 39 CO 0.00 0.61 1.11 -2.14 0.95 0.00 0.00 175.26 175.79 1v4n s PRO 40 N -2.31 0.62 0.53 -4.83 0.02 -1.26 -4.80 135.00 122.98 1v4n s PRO 40 Ca 0.31 1.32 0.27 0.00 0.02 0.00 0.00 61.00 62.91 1v4n s PRO 40 Cb -0.13 -1.70 1.46 0.00 0.02 0.00 0.00 34.50 34.16 1v4n s PRO 40 CO 0.23 -2.83 1.80 0.77 -0.33 0.00 0.00 177.00 176.64 1v4n h SER 41 N -2.00 0.00 -5.72 2.53 0.02 -1.84 -3.45 113.55 103.09 1v4n h SER 41 Ca -0.48 0.00 0.30 0.00 -0.84 0.00 0.00 61.79 60.77 1v4n h SER 41 Cb 1.28 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.74 1v4n h SER 41 CO 0.45 0.00 0.80 -0.62 -1.14 0.00 0.00 176.83 176.32 1v4n s ASP 42 N -4.23 -0.03 0.69 3.07 -1.08 -1.26 -4.19 116.67 109.65 1v4n s ASP 42 Ca -0.03 -0.27 -0.16 0.00 -0.52 0.00 0.00 52.55 51.58 1v4n s ASP 42 Cb 0.08 0.23 0.02 0.00 -1.46 0.00 0.00 42.92 41.78 1v4n s ASP 42 CO 0.24 -0.44 1.18 0.20 0.52 0.00 0.00 175.17 176.87 1v4n s ASN 43 N -3.41 4.58 -0.01 -0.34 0.01 -1.26 -4.87 114.94 109.65 1v4n s ASN 43 Ca 0.22 2.26 -0.07 0.00 -0.71 0.00 0.00 52.86 54.56 1v4n s ASN 43 Cb 0.01 -2.58 -0.05 0.00 0.41 0.00 0.00 41.25 39.04 1v4n s ASN 43 CO -0.01 -2.00 0.26 -0.63 -1.51 0.00 0.00 177.10 173.22 1v4n s ILE 44 N -2.02 5.31 -0.24 0.60 1.01 0.11 -4.82 121.20 121.15 1v4n s ILE 44 Ca 0.73 0.20 -0.04 0.00 0.00 0.00 0.00 60.65 61.53 1v4n s ILE 44 Cb -0.27 -3.56 -0.00 0.00 0.01 0.00 0.00 42.46 38.64 1v4n s ILE 44 CO 0.42 0.40 -0.02 -0.63 0.00 0.00 0.00 174.94 175.12 1v4n s ILE 45 N -1.26 3.45 -0.07 2.92 1.01 -0.58 -0.46 121.20 126.21 1v4n s ILE 45 Ca 0.26 -0.60 -0.13 0.00 0.00 0.00 0.00 60.65 60.19 1v4n s ILE 45 Cb -0.13 -2.64 -0.05 0.00 0.01 0.00 0.00 42.46 39.65 1v4n s ILE 45 CO 0.15 0.32 0.32 -0.76 0.00 0.00 0.00 174.94 174.97 1v4n s LEU 46 N 1.47 4.39 0.24 2.97 1.02 -0.34 0.64 118.68 129.06 1v4n s LEU 46 Ca 0.04 0.73 -0.20 0.00 0.02 0.00 0.00 54.13 54.72 1v4n s LEU 46 Cb -0.15 -2.41 0.03 0.00 0.02 0.00 0.00 46.19 43.68 1v4n s LEU 46 CO -0.02 0.28 0.64 -0.83 0.02 0.00 0.00 176.35 176.44 1v4n s GLY 47 N -0.63 -0.16 0.01 -3.19 0.00 -0.18 -0.90 107.32 102.27 1v4n s GLY 47 Ca 0.20 -0.16 0.07 0.00 0.00 0.00 0.00 44.72 44.83 1v4n s GLY 47 CO 0.09 -0.10 -0.20 -0.54 0.00 0.00 0.00 173.10 172.35 1v4n s GLU 48 N -3.88 2.13 -0.24 2.90 2.02 -1.26 -0.36 118.70 120.02 1v4n s GLU 48 Ca 0.09 -0.93 -0.04 0.00 0.02 0.00 0.00 54.97 54.11 1v4n s GLU 48 Cb -0.04 -2.17 0.08 0.00 0.10 0.00 0.00 34.13 32.10 1v4n s GLU 48 CO 0.01 0.56 0.10 -1.17 0.02 0.00 0.00 175.26 174.78 1v4n s LEU 49 N -1.12 0.62 -1.36 1.80 0.20 -0.04 0.20 118.68 118.97 1v4n s LEU 49 Ca 0.13 -1.01 -0.02 0.00 0.69 0.00 0.00 54.13 53.92 1v4n s LEU 49 Cb -0.10 -0.36 0.01 0.00 -0.43 0.00 0.00 46.19 45.31 1v4n s LEU 49 CO 0.03 -0.39 0.66 -0.62 -0.29 0.00 0.00 176.35 175.74 1v4n n GLU 50 N 5.22 -4.57 -0.99 1.98 1.02 -1.26 -0.46 120.64 121.58 1v4n n GLU 50 Ca -0.06 0.56 0.00 0.00 -0.02 0.00 0.00 57.16 57.64 1v4n n GLU 50 Cb 0.45 -5.06 0.00 0.00 -0.02 0.00 0.00 31.44 26.81 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 -1.68 0.35 3.57 0.62 0.00 -1.26 -4.99 105.19 101.79 1v4n n GLY 51 Ca -0.26 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.68 3.87 -0.24 1.61 6.06 0.39 -5.05 118.95 124.91 1v4n s ARG 52 Ca 0.00 -0.38 -0.27 0.00 -2.50 0.00 0.00 55.73 52.58 1v4n s ARG 52 Cb 0.00 -3.34 0.00 0.00 0.06 0.00 0.00 34.95 31.67 1v4n s ARG 52 CO 0.00 0.04 0.94 0.15 -2.50 0.00 0.00 175.30 173.93 1v4n s LYS 53 N 1.04 4.22 0.06 5.12 1.02 -1.26 -0.86 119.74 129.08 1v4n s LYS 53 Ca 0.05 1.16 0.09 0.00 0.02 0.00 0.00 55.97 57.29 1v4n s LYS 53 Cb -0.14 -3.65 -0.03 0.00 -0.52 0.00 0.00 37.83 33.49 1v4n s LYS 53 CO 0.03 -0.59 -0.26 0.08 -0.92 0.00 0.00 175.35 173.70 1v4n s VAL 54 N 3.05 2.11 -0.12 3.17 1.01 0.51 -1.99 120.40 128.15 1v4n s VAL 54 Ca 0.40 -1.44 0.03 0.00 0.00 0.00 0.00 61.98 60.96 1v4n s VAL 54 Cb -0.15 -1.82 0.01 0.00 0.00 0.00 0.00 36.38 34.42 1v4n s VAL 54 CO 0.07 0.29 -0.20 0.00 0.00 0.00 0.00 175.10 175.26 1v4n s ALA 55 N -0.86 2.07 -0.13 5.51 0.00 0.16 -1.01 121.76 127.49 1v4n s ALA 55 Ca 0.12 -0.96 -0.03 0.00 0.00 0.00 0.00 51.96 51.08 1v4n s ALA 55 Cb -0.10 -0.90 -0.03 0.00 0.00 0.00 0.00 23.12 22.08 1v4n s ALA 55 CO 0.03 0.03 -0.00 -0.06 0.00 0.00 0.00 175.76 175.75 1v4n s PHE 56 N 0.76 3.12 -0.27 0.00 0.40 0.21 -0.67 117.98 121.52 1v4n s PHE 56 Ca -0.09 -0.01 -0.04 0.00 -0.60 0.00 0.00 56.93 56.19 1v4n s PHE 56 Cb -0.16 -1.90 0.10 0.00 0.51 0.00 0.00 43.02 41.57 1v4n s PHE 56 CO 0.00 0.23 0.13 -1.17 0.70 0.00 0.00 175.22 175.12 1v4n s LEU 57 N -0.22 0.49 -0.28 -0.37 2.96 -0.06 -1.52 118.68 119.68 1v4n s LEU 57 Ca 0.05 -1.18 -0.29 0.00 -0.22 0.00 0.00 54.13 52.49 1v4n s LEU 57 Cb -0.12 -0.31 -0.01 0.00 0.50 0.00 0.00 46.19 46.25 1v4n s LEU 57 CO 0.02 -0.43 1.52 -2.16 -1.32 0.00 0.00 176.35 173.98 1v4n s PRO 58 N 2.11 3.74 0.57 0.98 0.04 -1.26 -3.42 135.00 137.77 1v4n s PRO 58 Ca 0.08 1.41 0.27 0.00 0.04 0.00 0.00 61.00 62.80 1v4n s PRO 58 Cb -0.16 -4.01 1.68 0.00 0.04 0.00 0.00 34.50 32.06 1v4n s PRO 58 CO -0.33 -1.35 2.21 0.07 0.04 0.00 0.00 177.00 177.64 1v4n h ARG 59 N 10.58 0.00 -0.01 4.56 0.11 -1.84 -0.51 114.38 127.26 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 1.13 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.21 1v4n h ARG 59 CO 1.03 0.00 -0.22 0.72 0.10 0.00 0.00 179.97 181.59 1v4n n HIS 60 N -4.00 0.00 0.00 4.08 8.25 -1.26 -4.74 115.22 117.55 1v4n n HIS 60 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1v4n n HIS 60 Cb 0.12 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.18 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 1.32 0.51 0.25 -1.41 0.00 -0.20 -2.03 105.19 103.63 1v4n n GLY 61 Ca 0.13 -1.60 0.02 0.00 0.00 0.00 0.00 46.02 44.57 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 0.21 -0.81 1.61 3.08 -1.82 0.67 114.38 117.30 1v4n h ARG 62 Ca 0.00 -0.01 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 1v4n h ARG 62 Cb 0.00 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 29.96 1v4n h ARG 62 CO 0.00 0.14 0.10 0.41 -1.07 0.00 0.00 179.97 179.55 1v4n n GLY 63 N -1.35 2.68 3.75 0.04 0.00 -1.26 -4.79 105.19 104.27 1v4n n GLY 63 Ca 0.11 -0.58 -0.28 0.00 0.00 0.00 0.00 46.02 45.26 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 0.15 -1.84 1.01 1.61 -0.00 0.23 -4.90 115.22 111.47 1v4n n HIS 64 Ca 0.22 0.59 0.11 0.00 0.46 0.00 0.00 57.72 59.09 1v4n n HIS 64 Cb 0.92 -3.66 -0.02 0.00 -0.12 0.00 0.00 29.99 27.11 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 -4.24 0.88 -3.93 1.57 1.74 -0.99 -4.90 116.66 106.79 1v4n n ARG 65 Ca -0.18 -0.73 -0.35 0.00 -0.77 0.00 0.00 57.85 55.83 1v4n n ARG 65 Cb 0.63 -1.48 -0.14 0.00 -1.02 0.00 0.00 32.46 30.44 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 -2.62 3.20 0.70 0.55 1.01 -0.86 -5.08 121.20 118.10 1v4n s ILE 66 Ca 0.16 -0.60 -0.11 0.00 0.00 0.00 0.00 60.65 60.10 1v4n s ILE 66 Cb 0.18 -2.47 0.01 0.00 0.01 0.00 0.00 42.46 40.18 1v4n s ILE 66 CO 0.65 0.40 1.06 -2.16 0.00 0.00 0.00 174.94 174.89 1v4n s PRO 67 N 1.44 2.94 0.27 2.79 0.04 -1.26 -4.64 135.00 136.58 1v4n s PRO 67 Ca 0.05 0.81 -0.04 0.00 0.04 0.00 0.00 61.00 61.87 1v4n s PRO 67 Cb -0.14 -2.00 0.55 0.00 0.04 0.00 0.00 34.50 32.95 1v4n s PRO 67 CO -0.04 -1.06 1.61 -1.35 0.04 0.00 0.00 177.00 176.20 1v4n h PRO 68 N -0.68 0.07 0.00 0.56 0.11 -1.92 -0.30 132.00 129.84 1v4n h PRO 68 Ca -0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1v4n h PRO 68 Cb 1.22 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1v4n h PRO 68 CO 0.59 0.05 0.00 -2.39 -0.21 0.00 0.00 178.00 176.04 1v4n n HIS 69 N -5.40 0.00 0.45 0.65 1.44 -1.26 -3.18 115.22 107.91 1v4n n HIS 69 Ca 0.17 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.95 1v4n n HIS 69 Cb 0.57 -0.49 0.07 0.00 0.12 0.00 0.00 29.99 30.27 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 -1.49 1.15 -1.99 -1.40 4.76 -0.14 -4.96 118.16 114.09 1v4n n LYS 70 Ca 0.05 -1.42 -0.42 0.00 -2.87 0.00 0.00 58.31 53.66 1v4n n LYS 70 Cb 0.25 -1.27 -0.03 0.00 -1.84 0.00 0.00 35.03 32.15 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 2.68 -1.26 -0.18 1.01 -1.11 -4.88 121.20 116.35 1v4n s ILE 71 Ca 0.17 0.53 -0.16 0.00 0.00 0.00 0.00 60.65 61.20 1v4n s ILE 71 Cb 0.12 -3.34 0.12 0.00 0.01 0.00 0.00 42.46 39.36 1v4n s ILE 71 CO 0.17 0.07 1.60 -3.20 0.00 0.00 0.00 174.94 173.58 1v4n n ASN 72 N 2.98 5.07 -0.29 3.58 2.85 -1.26 -4.75 115.26 123.44 1v4n n ASN 72 Ca 0.09 -2.95 -0.03 0.00 -0.11 0.00 0.00 54.58 51.58 1v4n n ASN 72 Cb 0.40 -1.66 0.08 0.00 1.24 0.00 0.00 39.78 39.84 1v4n n ASN 72 CO 0.00 0.00 0.00 1.88 -2.11 0.00 0.00 177.26 177.03 1v4n h TYR 73 N 7.34 0.98 -0.76 1.20 0.05 -1.95 -1.53 116.97 122.30 1v4n h TYR 73 Ca 0.39 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 59.15 1v4n h TYR 73 Cb 0.87 -0.33 -0.03 0.00 1.01 0.00 0.00 36.73 38.25 1v4n h TYR 73 CO 1.27 0.59 0.33 0.00 -1.05 0.00 0.00 178.16 179.30 1v4n h ARG 74 N 1.03 1.12 -0.58 4.88 3.08 -1.92 -2.04 114.38 119.96 1v4n h ARG 74 Ca 0.30 -0.19 -0.06 0.00 0.07 0.00 0.00 59.98 60.11 1v4n h ARG 74 Cb -0.06 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.77 1v4n h ARG 74 CO -0.09 0.90 0.14 0.00 -1.07 0.00 0.00 179.97 179.85 1v4n h ALA 75 N 1.17 0.77 -0.06 0.04 0.00 -1.72 0.16 119.26 119.61 1v4n h ALA 75 Ca 0.26 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1v4n h ALA 75 Cb 0.17 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1v4n h ALA 75 CO -0.03 0.48 0.03 -0.91 0.00 0.00 0.00 179.25 178.83 1v4n h ASN 76 N 0.84 0.08 -0.12 0.00 2.35 -1.08 0.20 115.58 117.86 1v4n h ASN 76 Ca 0.18 -0.09 -0.19 0.00 -0.55 0.00 0.00 56.30 55.65 1v4n h ASN 76 Cb 0.36 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.71 1v4n h ASN 76 CO 0.00 0.15 -0.61 0.40 -1.65 0.00 0.00 177.43 175.73 1v4n h ILE 77 N 0.01 1.30 -0.74 2.81 1.08 -1.27 -1.50 117.51 119.19 1v4n h ILE 77 Ca 0.02 -1.83 -0.04 0.00 -0.39 0.00 0.00 64.86 62.63 1v4n h ILE 77 Cb 0.09 1.77 -0.03 0.00 -3.07 0.00 0.00 36.82 35.58 1v4n h ILE 77 CO -0.00 0.58 0.32 -0.25 -0.69 0.00 0.00 178.15 178.11 1v4n h TRP 78 N 0.54 1.11 -0.16 1.37 7.01 -0.55 -1.40 115.95 123.88 1v4n h TRP 78 Ca -0.00 -0.07 -0.01 0.00 2.11 0.00 0.00 58.89 60.92 1v4n h TRP 78 Cb 1.20 -0.34 -0.01 0.00 -2.10 0.00 0.00 29.16 27.92 1v4n h TRP 78 CO 0.06 0.84 0.08 0.00 -2.79 0.00 0.00 178.44 176.63 1v4n h ALA 79 N 1.16 0.21 -0.62 2.65 0.00 -0.35 0.07 119.26 122.37 1v4n h ALA 79 Ca 0.25 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.12 1v4n h ALA 79 Cb 0.18 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1v4n h ALA 79 CO -0.02 -0.23 0.37 -0.07 0.00 0.00 0.00 179.25 179.29 1v4n h LEU 80 N 0.13 0.59 -0.63 0.00 3.38 -1.09 -2.44 115.31 115.24 1v4n h LEU 80 Ca 0.05 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1v4n h LEU 80 Cb 0.12 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1v4n h LEU 80 CO -0.01 0.40 0.39 0.50 0.09 0.00 0.00 178.44 179.82 1v4n h LYS 81 N 0.72 0.85 0.00 1.13 1.63 -0.97 -1.95 116.57 117.98 1v4n h LYS 81 Ca 0.26 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.99 1v4n h LYS 81 Cb 0.07 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 31.52 1v4n h LYS 81 CO -0.13 0.59 0.00 0.66 -3.45 0.00 0.00 179.45 177.13 1v4n h SER 82 N 0.85 0.00 0.18 4.20 4.64 -0.52 0.17 113.55 123.07 1v4n h SER 82 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1v4n h SER 82 Cb -0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1v4n h SER 82 CO -0.04 0.00 -0.18 0.18 -0.87 0.00 0.00 176.83 175.92 1v4n n LEU 83 N -2.96 1.11 0.00 5.97 4.77 -0.78 -4.93 117.00 120.18 1v4n n LEU 83 Ca -0.01 -0.31 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 1v4n n LEU 83 Cb 0.16 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1v4n n LEU 83 CO 0.22 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1v4n n GLY 84 N 1.29 0.88 3.74 -0.72 0.00 0.58 -1.57 105.19 109.39 1v4n n GLY 84 Ca 0.14 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 2.11 -0.06 1.61 1.01 -0.56 -4.33 120.40 118.18 1v4n s VAL 85 Ca 0.00 0.09 0.03 0.00 0.00 0.00 0.00 61.98 62.10 1v4n s VAL 85 Cb 0.00 -3.06 -0.06 0.00 0.00 0.00 0.00 36.38 33.27 1v4n s VAL 85 CO 0.00 0.01 -0.02 1.17 0.00 0.00 0.00 175.10 176.26 1v4n n LYS 86 N 2.77 1.67 -4.39 2.72 3.00 0.22 -4.72 118.16 119.43 1v4n n LYS 86 Ca 0.10 0.02 -0.34 0.00 -0.00 0.00 0.00 58.31 58.09 1v4n n LYS 86 Cb 0.37 -1.14 -0.10 0.00 0.00 0.00 0.00 35.03 34.16 1v4n n LYS 86 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 1v4n s TRP 87 N -2.14 3.10 -0.16 5.64 0.52 -0.62 -1.29 118.94 124.00 1v4n s TRP 87 Ca -0.06 0.06 -0.01 0.00 0.02 0.00 0.00 56.10 56.11 1v4n s TRP 87 Cb 0.02 -1.83 0.04 0.00 -1.15 0.00 0.00 33.47 30.55 1v4n s TRP 87 CO 0.19 0.32 -0.03 0.08 0.02 0.00 0.00 176.95 177.53 1v4n s VAL 88 N -0.52 0.93 -0.32 4.03 1.01 -0.11 0.29 120.40 125.71 1v4n s VAL 88 Ca 0.09 -0.52 -0.10 0.00 0.00 0.00 0.00 61.98 61.44 1v4n s VAL 88 Cb -0.12 -1.15 -0.01 0.00 0.00 0.00 0.00 36.38 35.10 1v4n s VAL 88 CO 0.02 0.10 0.17 -0.63 0.00 0.00 0.00 175.10 174.76 1v4n s ILE 89 N 1.71 4.71 -0.18 2.22 1.01 0.16 -2.00 121.20 128.83 1v4n s ILE 89 Ca 0.01 -0.40 -0.10 0.00 0.00 0.00 0.00 60.65 60.16 1v4n s ILE 89 Cb -0.15 -3.41 -0.05 0.00 0.01 0.00 0.00 42.46 38.86 1v4n s ILE 89 CO -0.07 0.05 0.16 0.00 0.00 0.00 0.00 174.94 175.07 1v4n s ALA 90 N 1.63 3.71 -0.10 9.38 0.00 0.16 -1.47 121.76 135.07 1v4n s ALA 90 Ca 0.05 -0.64 0.03 0.00 0.00 0.00 0.00 51.96 51.39 1v4n s ALA 90 Cb -0.17 -2.17 -0.01 0.00 0.00 0.00 0.00 23.12 20.77 1v4n s ALA 90 CO 0.07 0.24 -0.20 0.08 0.00 0.00 0.00 175.76 175.95 1v4n s VAL 91 N 0.10 2.46 -0.05 0.00 1.01 0.23 0.54 120.40 124.70 1v4n s VAL 91 Ca 0.11 -0.89 -0.09 0.00 0.00 0.00 0.00 61.98 61.11 1v4n s VAL 91 Cb -0.12 -1.97 0.02 0.00 0.00 0.00 0.00 36.38 34.31 1v4n s VAL 91 CO 0.00 0.55 0.22 -0.55 0.00 0.00 0.00 175.10 175.32 1v4n s SER 92 N 0.17 -0.15 0.28 3.32 0.15 -0.60 -4.37 113.70 112.50 1v4n s SER 92 Ca -0.11 0.19 -0.29 0.00 0.70 0.00 0.00 55.95 56.43 1v4n s SER 92 Cb -0.16 0.36 -0.09 0.00 -1.71 0.00 0.00 66.02 64.42 1v4n s SER 92 CO 0.06 -0.25 1.00 0.00 1.20 0.00 0.00 173.24 175.26 1v4n s ALA 93 N -0.64 3.33 0.03 5.45 0.00 -1.26 -0.67 121.76 127.99 1v4n s ALA 93 Ca -0.07 0.71 -0.01 0.00 0.00 0.00 0.00 51.96 52.59 1v4n s ALA 93 Cb -0.04 -3.25 -0.03 0.00 0.00 0.00 0.00 23.12 19.80 1v4n s ALA 93 CO 0.02 0.04 -0.03 0.14 0.00 0.00 0.00 175.76 175.93 1v4n s VAL 94 N -1.26 0.14 0.14 0.00 -7.23 0.32 -4.80 120.40 107.71 1v4n s VAL 94 Ca 0.45 -1.19 -0.10 0.00 -1.81 0.00 0.00 61.98 59.33 1v4n s VAL 94 Cb -0.27 -0.66 -0.06 0.00 0.56 0.00 0.00 36.38 35.95 1v4n s VAL 94 CO 0.34 -0.65 0.46 -0.83 -0.31 0.00 0.00 175.10 174.11 1v4n s GLY 95 N -1.92 2.33 -0.09 2.32 0.00 0.68 -0.50 107.32 110.13 1v4n s GLY 95 Ca -0.09 -0.34 -0.06 0.00 0.00 0.00 0.00 44.72 44.23 1v4n s GLY 95 CO -0.04 -0.16 0.16 -0.45 0.00 0.00 0.00 173.10 172.62 1v4n s SER 96 N -2.03 6.40 -0.05 1.64 0.15 -0.21 0.38 113.70 119.97 1v4n s SER 96 Ca 0.39 0.47 0.14 0.00 0.70 0.00 0.00 55.95 57.65 1v4n s SER 96 Cb -0.13 -2.06 0.46 0.00 -1.71 0.00 0.00 66.02 62.57 1v4n s SER 96 CO 0.20 0.38 1.38 0.18 1.20 0.00 0.00 173.24 176.58 1v4n n LEU 97 N 1.76 3.55 -3.78 3.45 4.77 -0.02 -1.69 117.00 125.04 1v4n n LEU 97 Ca -0.18 -2.27 -0.13 0.00 -0.03 0.00 0.00 56.01 53.40 1v4n n LEU 97 Cb 0.54 -0.38 -0.14 0.00 -2.33 0.00 0.00 43.42 41.12 1v4n n LEU 97 CO 0.34 0.76 -0.23 0.00 -1.33 0.00 0.00 177.39 176.94 1v4n s ARG 98 N -1.50 0.11 0.58 3.23 1.70 -1.26 -4.89 118.95 116.93 1v4n s ARG 98 Ca 0.35 0.30 0.28 0.00 -0.47 0.00 0.00 55.73 56.18 1v4n s ARG 98 Cb 0.21 -0.09 1.55 0.00 -0.57 0.00 0.00 34.95 36.06 1v4n s ARG 98 CO 0.18 -0.11 2.03 -0.07 -1.08 0.00 0.00 175.30 176.25 1v4n h LEU 99 N 6.75 0.00 -0.02 -1.89 3.38 -1.97 0.53 115.31 122.09 1v4n h LEU 99 Ca -0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1v4n h LEU 99 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1v4n h LEU 99 CO 0.43 0.00 -0.12 -0.90 0.09 0.00 0.00 178.44 177.94 1v4n n ASP 100 N -3.89 0.15 -4.43 -0.43 5.75 -1.26 -4.38 116.55 108.06 1v4n n ASP 100 Ca 0.05 0.17 -0.44 0.00 -0.01 0.00 0.00 54.79 54.56 1v4n n ASP 100 Cb 0.46 -0.28 -0.09 0.00 -1.03 0.00 0.00 41.12 40.19 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 -2.91 3.22 0.18 2.11 1.51 0.18 -5.06 117.35 116.58 1v4n s TYR 101 Ca 0.16 -0.72 0.04 0.00 -1.01 0.00 0.00 57.07 55.55 1v4n s TYR 101 Cb 0.19 -2.94 -0.04 0.00 -0.11 0.00 0.00 41.96 39.06 1v4n s TYR 101 CO 0.55 -0.72 0.22 0.15 -1.11 0.00 0.00 175.55 174.64 1v4n s LYS 102 N 1.76 3.15 0.19 -0.62 1.02 -1.26 -4.72 119.74 119.26 1v4n s LYS 102 Ca 0.06 -0.79 -0.33 0.00 0.02 0.00 0.00 55.97 54.93 1v4n s LYS 102 Cb -0.21 -2.77 -0.14 0.00 -0.52 0.00 0.00 37.83 34.18 1v4n s LYS 102 CO 0.09 0.48 1.39 -2.30 -0.92 0.00 0.00 175.35 174.08 1v4n n PRO 103 N -0.66 1.76 0.00 -1.68 -0.02 -1.26 -0.05 135.00 133.09 1v4n n PRO 103 Ca -0.08 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1v4n n PRO 103 Cb 0.55 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 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 2.47 2.87 3.81 -1.23 0.00 -0.38 -4.99 105.19 107.74 1v4n n GLY 104 Ca 0.14 -0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 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 5.32 0.39 1.61 1.01 0.93 -4.82 116.67 121.94 1v4n s ASP 105 Ca 0.00 1.68 0.08 0.00 0.71 0.00 0.00 52.55 55.02 1v4n s ASP 105 Cb 0.00 -2.51 -0.04 0.00 1.01 0.00 0.00 42.92 41.39 1v4n s ASP 105 CO 0.00 -1.48 0.25 -0.36 0.21 0.00 0.00 175.17 173.79 1v4n s PHE 106 N -2.92 2.70 -0.12 4.23 0.08 -0.37 -1.65 117.98 119.94 1v4n s PHE 106 Ca 0.59 -0.47 -0.10 0.00 0.12 0.00 0.00 56.93 57.08 1v4n s PHE 106 Cb -0.15 -1.93 0.04 0.00 -0.57 0.00 0.00 43.02 40.41 1v4n s PHE 106 CO 0.52 0.12 0.31 0.08 -0.10 0.00 0.00 175.22 176.15 1v4n s VAL 107 N -2.48 -0.01 -0.47 -0.44 1.01 0.42 -1.66 120.40 116.77 1v4n s VAL 107 Ca 0.43 0.04 0.04 0.00 0.00 0.00 0.00 61.98 62.48 1v4n s VAL 107 Cb -0.01 -0.45 0.12 0.00 0.00 0.00 0.00 36.38 36.04 1v4n s VAL 107 CO 0.25 0.02 0.20 -0.69 0.00 0.00 0.00 175.10 174.87 1v4n s VAL 108 N 0.52 2.50 0.67 2.92 1.01 -0.84 0.52 120.40 127.70 1v4n s VAL 108 Ca -0.03 -3.03 -0.16 0.00 0.00 0.00 0.00 61.98 58.76 1v4n s VAL 108 Cb -0.04 -2.77 0.01 0.00 0.00 0.00 0.00 36.38 33.57 1v4n s VAL 108 CO -0.03 -0.74 1.15 -2.16 0.00 0.00 0.00 175.10 173.32 1v4n s PRO 109 N 0.06 2.64 0.00 2.72 0.04 -1.26 -3.21 135.00 135.99 1v4n s PRO 109 Ca 0.15 1.56 0.03 0.00 0.04 0.00 0.00 61.00 62.78 1v4n s PRO 109 Cb -0.24 -1.91 -0.00 0.00 0.04 0.00 0.00 34.50 32.38 1v4n s PRO 109 CO -0.02 -1.41 0.37 0.27 0.04 0.00 0.00 177.00 176.24 1v4n n ASN 110 N -2.37 0.70 -4.07 6.66 6.94 -0.63 -4.77 115.26 117.72 1v4n n ASN 110 Ca 0.12 -0.85 -0.10 0.00 -0.02 0.00 0.00 54.58 53.72 1v4n n ASN 110 Cb 0.51 0.52 -0.08 0.00 -2.36 0.00 0.00 39.78 38.37 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 1.19 0.10 -3.83 -1.52 -0.61 -4.44 119.66 109.72 1v4n s GLN 111 Ca 0.03 -1.36 -0.15 0.00 -1.95 0.00 0.00 55.36 51.93 1v4n s GLN 111 Cb 0.03 0.34 0.03 0.00 -0.22 0.00 0.00 33.01 33.18 1v4n s GLN 111 CO 0.09 -0.42 0.36 -0.59 -0.25 0.00 0.00 175.29 174.48 1v4n s PHE 112 N -4.04 -0.14 -0.11 0.91 -0.12 -1.26 -0.40 117.98 112.81 1v4n s PHE 112 Ca 0.25 -0.12 0.00 0.00 -0.05 0.00 0.00 56.93 57.01 1v4n s PHE 112 Cb 0.04 0.18 0.02 0.00 -0.63 0.00 0.00 43.02 42.63 1v4n s PHE 112 CO 0.05 -0.63 -0.10 0.42 -0.05 0.00 0.00 175.22 174.91 1v4n s ILE 113 N -3.44 1.15 -0.40 -4.49 1.01 -0.06 -4.86 121.20 110.12 1v4n s ILE 113 Ca 0.01 -0.40 -0.22 0.00 0.00 0.00 0.00 60.65 60.04 1v4n s ILE 113 Cb 0.02 -1.12 0.01 0.00 0.01 0.00 0.00 42.46 41.38 1v4n s ILE 113 CO -0.09 0.38 0.71 -0.62 0.00 0.00 0.00 174.94 175.32 1v4n s ASP 114 N 1.41 6.43 -0.15 3.58 2.15 -1.26 -0.79 116.67 128.04 1v4n s ASP 114 Ca 0.00 0.04 0.18 0.00 0.43 0.00 0.00 52.55 53.20 1v4n s ASP 114 Cb -0.13 -2.36 0.37 0.00 -0.30 0.00 0.00 42.92 40.50 1v4n s ASP 114 CO -0.06 -0.74 1.24 0.23 -0.17 0.00 0.00 175.17 175.67 1v4n n MET 115 N 6.35 1.76 -1.36 4.34 2.81 0.13 -4.94 117.12 126.22 1v4n n MET 115 Ca 0.01 -2.70 -0.29 0.00 -1.81 0.00 0.00 57.70 52.90 1v4n n MET 115 Cb 0.48 -1.61 0.17 0.00 -0.71 0.00 0.00 33.22 31.55 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 -2.89 1.96 0.00 2.03 -4.23 -1.10 -3.99 115.64 107.41 1v4n s THR 116 Ca 0.35 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.86 1v4n s THR 116 Cb 0.30 -2.63 0.00 0.00 1.34 0.00 0.00 72.50 71.51 1v4n s THR 116 CO 0.04 0.00 0.00 0.29 -0.54 0.00 0.00 174.62 174.41 1v4n n LYS 117 N -4.04 1.15 -1.44 3.99 5.02 -1.26 -4.90 118.16 116.69 1v4n n LYS 117 Ca 0.07 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.39 1v4n n LYS 117 Cb 0.59 -0.65 0.07 0.00 -0.02 0.00 0.00 35.03 35.02 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 1.26 2.42 3.85 0.72 0.00 -1.26 -5.08 105.19 107.11 1v4n n GLY 118 Ca 0.00 -1.08 -0.25 0.00 0.00 0.00 0.00 46.02 44.69 1v4n n GLY 118 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v4n n ARG 119 N -0.10 -0.54 -3.60 1.61 1.74 -1.26 -5.05 116.66 109.46 1v4n n ARG 119 Ca 0.11 -2.46 -0.38 0.00 -0.77 0.00 0.00 57.85 54.35 1v4n n ARG 119 Cb 0.98 -0.92 -0.11 0.00 -1.02 0.00 0.00 32.46 31.40 1v4n n ARG 119 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1v4n s THR 120 N -3.37 5.16 -2.01 0.55 2.01 -1.26 -4.99 115.64 111.72 1v4n s THR 120 Ca 0.69 0.04 0.26 0.00 0.31 0.00 0.00 61.69 62.99 1v4n s THR 120 Cb -0.03 -3.50 0.30 0.00 0.01 0.00 0.00 72.50 69.28 1v4n s THR 120 CO 0.47 0.21 1.54 -1.22 -0.69 0.00 0.00 174.62 174.93 1v4n n TYR 121 N 5.05 0.00 -3.82 4.92 4.02 -1.26 -4.72 117.16 121.35 1v4n n TYR 121 Ca -0.14 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.66 1v4n n TYR 121 Cb 0.51 -0.08 -0.04 0.00 -0.02 0.00 0.00 39.34 39.72 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 -2.36 0.01 -0.63 -0.72 -1.32 -1.26 -4.63 115.64 104.73 1v4n s THR 122 Ca 0.27 -0.96 0.22 0.00 -1.21 0.00 0.00 61.69 60.01 1v4n s THR 122 Cb 0.20 -1.82 -0.18 0.00 -1.51 0.00 0.00 72.50 69.18 1v4n s THR 122 CO 0.47 -0.05 0.90 0.49 -2.21 0.00 0.00 174.62 174.23 1v4n n PHE 123 N -0.39 0.13 -3.33 9.09 3.72 -1.26 -4.79 117.46 120.62 1v4n n PHE 123 Ca -0.07 0.04 -0.46 0.00 -0.05 0.00 0.00 57.45 56.91 1v4n n PHE 123 Cb 0.61 -0.31 -0.01 0.00 -0.94 0.00 0.00 39.48 38.83 1v4n n PHE 123 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1v4n s PHE 124 N -3.19 3.93 -2.61 1.38 0.40 -1.26 -4.80 117.98 111.83 1v4n s PHE 124 Ca 0.03 -2.22 0.24 0.00 -0.60 0.00 0.00 56.93 54.38 1v4n s PHE 124 Cb 0.15 -3.82 0.50 0.00 0.51 0.00 0.00 43.02 40.35 1v4n s PHE 124 CO 0.84 -0.98 1.43 -0.25 0.70 0.00 0.00 175.22 176.96 1v4n n ASP 125 N 3.57 2.71 0.00 1.36 10.43 -1.26 -4.73 116.55 128.63 1v4n n ASP 125 Ca 0.17 -1.88 0.00 0.00 2.57 0.00 0.00 54.79 55.66 1v4n n ASP 125 Cb 0.45 -0.11 0.00 0.00 1.84 0.00 0.00 41.12 43.30 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 1.34 2.92 0.00 0.44 0.00 -1.26 -4.93 105.19 103.69 1v4n n GLY 126 Ca 0.17 -1.81 0.14 0.00 0.00 0.00 0.00 46.02 44.53 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 0.13 0.52 -3.36 1.61 -0.04 -1.26 -5.02 135.00 127.59 1v4n n PRO 127 Ca 0.00 0.01 -0.39 0.00 -0.04 0.00 0.00 63.50 63.08 1v4n n PRO 127 Cb 0.00 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 31.88 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 -2.45 5.16 -0.21 0.52 2.01 -1.26 -5.04 115.64 114.37 1v4n s THR 128 Ca 0.31 0.66 -0.10 0.00 0.31 0.00 0.00 61.69 62.88 1v4n s THR 128 Cb 0.20 -3.73 -0.05 0.00 0.01 0.00 0.00 72.50 68.93 1v4n s THR 128 CO 0.42 0.17 0.13 -0.69 -0.69 0.00 0.00 174.62 173.96 1v4n s VAL 129 N 1.93 5.36 0.02 3.82 1.01 -1.26 -4.50 120.40 126.77 1v4n s VAL 129 Ca 0.17 0.17 0.02 0.00 0.00 0.00 0.00 61.98 62.35 1v4n s VAL 129 Cb -0.15 -3.46 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 1v4n s VAL 129 CO 0.09 0.42 -0.07 0.00 0.00 0.00 0.00 175.10 175.54 1v4n s ALA 130 N 0.53 0.56 -0.44 5.51 0.00 -1.26 -1.51 121.76 125.15 1v4n s ALA 130 Ca 0.08 -0.53 0.03 0.00 0.00 0.00 0.00 51.96 51.53 1v4n s ALA 130 Cb -0.12 -0.04 0.15 0.00 0.00 0.00 0.00 23.12 23.11 1v4n s ALA 130 CO -0.00 0.06 0.29 -1.01 0.00 0.00 0.00 175.76 175.10 1v4n s HIS 131 N -0.78 1.59 0.29 0.00 3.76 0.23 -4.96 115.29 115.42 1v4n s HIS 131 Ca -0.04 -2.31 -0.29 0.00 -0.15 0.00 0.00 55.06 52.27 1v4n s HIS 131 Cb -0.06 -1.45 -0.10 0.00 1.11 0.00 0.00 32.58 32.08 1v4n s HIS 131 CO 0.00 -0.78 1.39 0.54 -0.85 0.00 0.00 174.74 175.04 1v4n s VAL 132 N 0.22 2.65 0.12 -0.90 0.11 -1.26 -4.63 120.40 116.70 1v4n s VAL 132 Ca 0.23 0.59 -0.30 0.00 -2.93 0.00 0.00 61.98 59.58 1v4n s VAL 132 Cb -0.13 -3.38 -0.06 0.00 -1.53 0.00 0.00 36.38 31.28 1v4n s VAL 132 CO -0.08 0.12 0.94 -0.55 -3.33 0.00 0.00 175.10 172.20 1v4n s SER 133 N -0.00 7.49 -0.05 3.54 0.15 -1.26 -4.97 113.70 118.60 1v4n s SER 133 Ca 0.55 1.78 0.24 0.00 0.70 0.00 0.00 55.95 59.22 1v4n s SER 133 Cb -0.41 -2.58 0.44 0.00 -1.71 0.00 0.00 66.02 61.75 1v4n s SER 133 CO 0.48 -0.04 1.17 0.23 1.20 0.00 0.00 173.24 176.29 1v4n n MET 134 N 2.66 0.34 -0.28 5.44 2.81 -1.26 -4.86 117.12 121.98 1v4n n MET 134 Ca 0.02 -2.28 0.07 0.00 -1.81 0.00 0.00 57.70 53.69 1v4n n MET 134 Cb 0.49 -0.32 0.21 0.00 -0.71 0.00 0.00 33.22 32.89 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 1.14 1.18 -3.27 3.04 0.00 -2.00 -2.43 119.26 116.91 1v4n h ALA 135 Ca -0.19 0.11 -0.63 0.00 0.00 0.00 0.00 54.91 54.19 1v4n h ALA 135 Cb 1.75 0.05 -0.41 0.00 0.00 0.00 0.00 17.79 19.18 1v4n h ALA 135 CO 0.10 -0.17 -0.62 -0.51 0.00 0.00 0.00 179.25 178.05 1v4n s ASP 136 N -5.36 4.39 0.53 0.00 1.01 -1.26 -5.00 116.67 110.97 1v4n s ASP 136 Ca -0.12 -3.22 0.25 0.00 0.71 0.00 0.00 52.55 50.16 1v4n s ASP 136 Cb 0.21 -1.60 1.46 0.00 1.01 0.00 0.00 42.92 44.01 1v4n s ASP 136 CO 0.77 -0.19 2.11 1.55 0.21 0.00 0.00 175.17 179.62 1v4n h PRO 137 N 6.20 0.00 -6.50 8.23 0.13 -1.65 -3.45 132.00 134.97 1v4n h PRO 137 Ca -0.01 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.69 1v4n h PRO 137 Cb 0.86 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.01 1v4n h PRO 137 CO 0.68 0.09 -0.23 -0.06 -0.23 0.00 0.00 178.00 178.26 1v4n s PHE 138 N -4.46 2.88 -0.51 1.56 0.40 -1.26 -4.93 117.98 111.65 1v4n s PHE 138 Ca -0.04 -0.28 -0.24 0.00 -0.60 0.00 0.00 56.93 55.77 1v4n s PHE 138 Cb 0.14 -2.39 0.04 0.00 0.51 0.00 0.00 43.02 41.32 1v4n s PHE 138 CO 0.60 -0.44 0.89 0.00 0.70 0.00 0.00 175.22 176.97 1v4n h GLU 140 N 9.18 0.88 -0.10 0.00 4.57 -1.81 -0.68 114.58 126.62 1v4n h GLU 140 Ca -0.25 -0.05 0.03 0.00 -1.18 0.00 0.00 59.36 57.90 1v4n h GLU 140 Cb 1.08 -0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 29.44 1v4n h GLU 140 CO 1.04 0.58 -0.10 1.25 -1.18 0.00 0.00 179.01 180.61 1v4n h HIS 141 N 0.90 -0.24 -0.56 0.92 2.76 -1.37 0.29 115.15 117.85 1v4n h HIS 141 Ca 0.36 0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.46 1v4n h HIS 141 Cb 0.26 0.12 -0.02 0.00 1.55 0.00 0.00 27.41 29.32 1v4n h HIS 141 CO -0.00 -0.15 -0.00 1.25 -1.30 0.00 0.00 177.93 177.73 1v4n h LEU 142 N -0.12 0.98 -0.30 0.26 5.85 -1.68 -2.32 115.31 117.99 1v4n h LEU 142 Ca 0.07 -0.31 0.02 0.00 0.84 0.00 0.00 57.88 58.51 1v4n h LEU 142 Cb 0.22 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 1v4n h LEU 142 CO -0.17 1.05 0.15 0.03 -0.34 0.00 0.00 178.44 179.15 1v4n h ARG 143 N 0.88 0.30 -0.34 1.25 3.08 -0.38 -0.83 114.38 118.34 1v4n h ARG 143 Ca 0.16 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 60.11 1v4n h ARG 143 Cb 0.55 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 1v4n h ARG 143 CO 0.03 0.20 -0.11 0.66 -1.07 0.00 0.00 179.97 179.67 1v4n h SER 144 N 0.31 0.57 -0.52 7.04 4.64 -0.86 0.78 113.55 125.51 1v4n h SER 144 Ca 0.13 -0.15 -0.12 0.00 -0.47 0.00 0.00 61.79 61.17 1v4n h SER 144 Cb 0.05 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 61.97 1v4n h SER 144 CO -0.09 0.72 -0.14 0.40 -0.87 0.00 0.00 176.83 176.85 1v4n h ILE 145 N 0.54 1.27 -0.45 0.95 2.04 -1.02 0.37 117.51 121.20 1v4n h ILE 145 Ca 0.10 -1.30 -0.02 0.00 1.00 0.00 0.00 64.86 64.64 1v4n h ILE 145 Cb 0.52 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 1v4n h ILE 145 CO 0.03 0.46 0.22 0.40 0.00 0.00 0.00 178.15 179.26 1v4n h ILE 146 N 0.90 1.18 -0.61 -0.67 2.04 -0.88 -0.08 117.51 119.39 1v4n h ILE 146 Ca 0.13 -0.52 -0.09 0.00 1.00 0.00 0.00 64.86 65.38 1v4n h ILE 146 Cb 0.71 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 1v4n h ILE 146 CO 0.05 0.20 0.05 -0.07 0.00 0.00 0.00 178.15 178.38 1v4n h LEU 147 N 0.59 1.02 -0.24 1.44 3.38 -0.33 0.35 115.31 121.53 1v4n h LEU 147 Ca 0.16 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.86 1v4n h LEU 147 Cb 0.12 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 1v4n h LEU 147 CO -0.02 1.06 0.08 0.44 0.09 0.00 0.00 178.44 180.09 1v4n h ASP 148 N 0.96 0.10 -0.63 -0.43 3.45 0.04 -1.15 116.42 118.75 1v4n h ASP 148 Ca 0.18 0.02 -0.04 0.00 0.43 0.00 0.00 57.03 57.62 1v4n h ASP 148 Cb 0.50 0.01 -0.03 0.00 -0.56 0.00 0.00 39.33 39.26 1v4n h ASP 148 CO 0.02 0.09 0.25 0.28 -1.57 0.00 0.00 179.24 178.31 1v4n h SER 149 N 0.20 0.90 -0.46 6.45 0.02 -0.74 -0.74 113.55 119.17 1v4n h SER 149 Ca 0.10 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 1v4n h SER 149 Cb 0.07 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.36 1v4n h SER 149 CO -0.11 0.81 0.23 0.00 -1.14 0.00 0.00 176.83 176.62 1v4n h ALA 150 N 1.32 0.59 0.08 3.77 0.00 -0.29 -1.16 119.26 123.58 1v4n h ALA 150 Ca 0.22 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1v4n h ALA 150 Cb 0.20 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1v4n h ALA 150 CO -0.02 0.14 -0.04 -0.22 0.00 0.00 0.00 179.25 179.11 1v4n h LYS 151 N 0.60 -0.11 -0.71 0.00 3.64 -0.85 0.19 116.57 119.34 1v4n h LYS 151 Ca 0.16 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.58 1v4n h LYS 151 Cb 0.10 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.90 1v4n h LYS 151 CO -0.02 -0.04 0.47 -0.44 -2.27 0.00 0.00 179.45 177.15 1v4n h ASP 152 N -0.15 0.73 0.57 4.20 3.32 -0.93 0.13 116.42 124.29 1v4n h ASP 152 Ca -0.01 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1v4n h ASP 152 Cb 0.12 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1v4n h ASP 152 CO 0.02 0.50 -0.10 0.18 -1.72 0.00 0.00 179.24 178.12 1v4n n LEU 153 N -4.46 0.25 -0.73 1.55 4.77 -0.46 -4.91 117.00 113.01 1v4n n LEU 153 Ca 0.09 0.18 -0.07 0.00 -0.03 0.00 0.00 56.01 56.18 1v4n n LEU 153 Cb 0.13 -0.29 -0.01 0.00 -2.33 0.00 0.00 43.42 40.92 1v4n n LEU 153 CO 0.35 0.05 -0.09 0.61 -1.33 0.00 0.00 177.39 176.98 1v4n n GLY 154 N 1.36 0.42 3.60 -0.72 0.00 0.46 -5.00 105.19 105.31 1v4n n GLY 154 Ca 0.12 -0.63 -0.39 0.00 0.00 0.00 0.00 46.02 45.12 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 5.19 -0.09 -0.61 1.01 0.39 -5.01 121.20 119.74 1v4n s ILE 155 Ca 0.00 0.52 -0.32 0.00 0.00 0.00 0.00 60.65 60.85 1v4n s ILE 155 Cb 0.00 -3.69 -0.10 0.00 0.01 0.00 0.00 42.46 38.68 1v4n s ILE 155 CO 0.00 0.16 1.97 0.41 0.00 0.00 0.00 174.94 177.48 1v4n n THR 156 N 5.12 0.59 -3.53 2.92 -1.04 -1.26 -4.55 114.28 112.52 1v4n n THR 156 Ca -0.09 -0.16 -0.18 0.00 -2.04 0.00 0.00 64.05 61.58 1v4n n THR 156 Cb 0.51 -2.06 -0.13 0.00 -1.82 0.00 0.00 70.33 66.83 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 4.87 -0.31 0.18 12.58 2.01 -1.26 -1.23 115.64 132.48 1v4n s THR 157 Ca 0.94 -0.04 -0.30 0.00 0.31 0.00 0.00 61.69 62.60 1v4n s THR 157 Cb -0.60 -0.62 -0.08 0.00 0.01 0.00 0.00 72.50 71.22 1v4n s THR 157 CO 0.47 -0.15 1.19 -1.00 -0.69 0.00 0.00 174.62 174.45 1v4n s HIS 158 N 2.32 3.43 -1.40 4.92 3.76 -0.67 -4.92 115.29 122.73 1v4n s HIS 158 Ca 0.06 1.43 0.06 0.00 -0.15 0.00 0.00 55.06 56.46 1v4n s HIS 158 Cb -0.15 -3.42 0.25 0.00 1.11 0.00 0.00 32.58 30.37 1v4n s HIS 158 CO -0.11 -1.17 1.06 -0.40 -0.85 0.00 0.00 174.74 173.27 1v4n n ASP 159 N 2.51 1.94 -3.65 1.40 5.68 -1.26 -1.98 116.55 121.19 1v4n n ASP 159 Ca 0.04 -2.15 -0.06 0.00 -0.50 0.00 0.00 54.79 52.12 1v4n n ASP 159 Cb 0.45 -0.36 -0.01 0.00 -1.14 0.00 0.00 41.12 40.06 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 -1.63 1.73 0.00 0.11 0.00 -1.20 -4.86 119.74 113.89 1v4n s LYS 160 Ca 0.18 -1.00 0.00 0.00 0.00 0.00 0.00 55.97 55.15 1v4n s LYS 160 Cb 0.11 0.56 0.00 0.00 0.00 0.00 0.00 37.83 38.50 1v4n s LYS 160 CO 0.09 -0.80 0.00 0.41 0.00 0.00 0.00 175.35 175.05 1v4n n GLY 161 N -0.49 3.68 3.45 0.59 0.00 -1.26 -4.55 105.19 106.62 1v4n n GLY 161 Ca -0.05 -0.42 -0.38 0.00 0.00 0.00 0.00 46.02 45.17 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 -1.62 4.50 -0.33 2.61 2.01 -1.26 -1.57 115.64 119.98 1v4n s THR 162 Ca 0.00 -0.28 -0.17 0.00 0.31 0.00 0.00 61.69 61.55 1v4n s THR 162 Cb 0.00 -3.20 -0.01 0.00 0.01 0.00 0.00 72.50 69.29 1v4n s THR 162 CO 0.00 0.20 0.44 -0.47 -0.69 0.00 0.00 174.62 174.09 1v4n s TYR 163 N 1.62 3.20 -0.18 4.92 6.14 0.46 0.16 117.35 133.66 1v4n s TYR 163 Ca 0.05 0.16 -0.16 0.00 0.64 0.00 0.00 57.07 57.76 1v4n s TYR 163 Cb -0.16 -2.77 -0.04 0.00 0.42 0.00 0.00 41.96 39.41 1v4n s TYR 163 CO 0.05 -0.44 0.38 -1.50 0.64 0.00 0.00 175.55 174.68 1v4n s ILE 164 N 2.20 5.23 -0.29 3.14 2.07 0.02 -0.88 121.20 132.69 1v4n s ILE 164 Ca 0.16 0.69 -0.10 0.00 -1.41 0.00 0.00 60.65 59.98 1v4n s ILE 164 Cb -0.16 -3.71 -0.03 0.00 0.13 0.00 0.00 42.46 38.69 1v4n s ILE 164 CO 0.12 0.29 0.15 0.00 -1.91 0.00 0.00 174.94 173.59 1v4n s ILE 166 N 1.68 4.44 0.09 0.00 -4.36 -0.00 0.22 121.20 123.25 1v4n s ILE 166 Ca 0.06 -1.16 -0.17 0.00 -0.26 0.00 0.00 60.65 59.12 1v4n s ILE 166 Cb -0.16 -3.51 -0.08 0.00 1.25 0.00 0.00 42.46 39.96 1v4n s ILE 166 CO 0.08 -0.26 1.48 -0.08 0.24 0.00 0.00 174.94 176.39 1v4n h GLU 167 N 1.19 0.54 0.00 0.37 4.57 -1.88 -3.40 114.58 115.97 1v4n h GLU 167 Ca -0.48 -0.21 0.00 0.00 -1.18 0.00 0.00 59.36 57.49 1v4n h GLU 167 Cb 1.24 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.81 1v4n h GLU 167 CO 0.58 0.76 0.00 0.41 -1.18 0.00 0.00 179.01 179.58 1v4n n GLY 168 N -0.13 -0.21 0.27 1.92 0.00 -1.26 -4.58 105.19 101.20 1v4n n GLY 168 Ca -0.03 -0.98 0.17 0.00 0.00 0.00 0.00 46.02 45.18 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 -7.17 1.61 0.13 -2.01 -3.48 132.00 121.08 1v4n h PRO 169 Ca 0.00 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.60 1v4n h PRO 169 Cb 0.00 0.00 0.15 0.00 0.13 0.00 0.00 31.00 31.28 1v4n h PRO 169 CO 0.00 0.00 0.40 -0.98 -0.23 0.00 0.00 178.00 177.19 1v4n s ARG 170 N -3.62 2.30 0.60 0.86 1.70 -1.26 -5.00 118.95 114.53 1v4n s ARG 170 Ca 0.02 1.73 -0.08 0.00 -0.47 0.00 0.00 55.73 56.93 1v4n s ARG 170 Cb 0.09 -1.86 -0.00 0.00 -0.57 0.00 0.00 34.95 32.61 1v4n s ARG 170 CO 0.55 -1.71 0.94 -0.06 -1.08 0.00 0.00 175.30 173.95 1v4n s PHE 171 N -1.98 3.37 0.71 5.89 0.08 -1.26 -4.98 117.98 119.81 1v4n s PHE 171 Ca 0.74 0.84 -0.16 0.00 0.12 0.00 0.00 56.93 58.47 1v4n s PHE 171 Cb -0.28 -2.74 0.02 0.00 -0.57 0.00 0.00 43.02 39.44 1v4n s PHE 171 CO 0.44 -0.80 1.14 0.43 -0.10 0.00 0.00 175.22 176.32 1v4n n SER 172 N -2.65 1.17 -4.84 1.36 7.64 -1.26 -5.01 113.62 110.02 1v4n n SER 172 Ca 0.05 0.71 -0.32 0.00 1.01 0.00 0.00 58.87 60.31 1v4n n SER 172 Cb 0.57 -1.48 -0.06 0.00 -1.01 0.00 0.00 64.21 62.23 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 -1.73 4.58 0.26 0.44 2.01 -1.26 -4.90 115.64 115.03 1v4n s THR 173 Ca 0.77 1.12 -0.04 0.00 0.31 0.00 0.00 61.69 63.84 1v4n s THR 173 Cb -0.35 -3.64 0.27 0.00 0.01 0.00 0.00 72.50 68.79 1v4n s THR 173 CO 0.47 -0.36 1.91 -0.09 -0.69 0.00 0.00 174.62 175.85 1v4n h ARG 174 N 1.77 1.24 -0.12 4.92 2.43 -1.98 0.69 114.38 123.33 1v4n h ARG 174 Ca -0.48 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 58.55 1v4n h ARG 174 Cb 1.18 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 30.44 1v4n h ARG 174 CO 0.63 0.82 -0.20 0.00 -1.51 0.00 0.00 179.97 179.71 1v4n h ALA 175 N 1.41 1.43 -0.34 2.80 0.00 -2.00 -0.88 119.26 121.68 1v4n h ALA 175 Ca 0.40 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 1v4n h ALA 175 Cb -0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1v4n h ALA 175 CO -0.12 0.40 -0.30 0.93 0.00 0.00 0.00 179.25 180.16 1v4n h GLU 176 N 0.19 0.81 -0.51 0.00 5.08 -1.55 -2.35 114.58 116.25 1v4n h GLU 176 Ca 0.03 -0.41 -0.08 0.00 -1.00 0.00 0.00 59.36 57.91 1v4n h GLU 176 Cb 0.48 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 1v4n h GLU 176 CO 0.03 1.04 0.01 1.03 -1.00 0.00 0.00 179.01 180.13 1v4n h SER 177 N 0.59 0.82 -0.72 1.42 0.87 -0.52 0.22 113.55 116.22 1v4n h SER 177 Ca 0.06 -0.20 -0.04 0.00 -1.23 0.00 0.00 61.79 60.38 1v4n h SER 177 Cb 0.88 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 62.59 1v4n h SER 177 CO 0.08 0.88 0.31 0.40 -0.53 0.00 0.00 176.83 177.96 1v4n h ILE 178 N 0.79 1.25 -0.54 2.23 1.08 -1.10 -1.16 117.51 120.06 1v4n h ILE 178 Ca 0.15 -0.74 -0.07 0.00 -0.39 0.00 0.00 64.86 63.81 1v4n h ILE 178 Cb 0.46 0.39 -0.02 0.00 -3.07 0.00 0.00 36.82 34.58 1v4n h ILE 178 CO 0.02 0.30 0.06 0.58 -0.69 0.00 0.00 178.15 178.43 1v4n h VAL 179 N 1.03 1.26 -0.45 1.67 2.07 -0.71 0.31 116.25 121.42 1v4n h VAL 179 Ca 0.24 -1.00 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 1v4n h VAL 179 Cb 0.18 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 1v4n h VAL 179 CO -0.02 0.36 0.25 -0.50 0.02 0.00 0.00 177.57 177.68 1v4n h TRP 180 N 0.79 0.62 0.21 1.57 -0.00 -0.16 -0.14 115.95 118.84 1v4n h TRP 180 Ca 0.16 -0.01 -0.01 0.00 -0.00 0.00 0.00 58.89 59.03 1v4n h TRP 180 Cb 0.44 -0.20 0.00 0.00 -0.00 0.00 0.00 29.16 29.41 1v4n h TRP 180 CO 0.03 0.46 -0.10 -0.22 -0.00 0.00 0.00 178.44 178.61 1v4n h LYS 181 N 0.59 -0.27 0.00 0.49 3.64 -1.17 -0.87 116.57 118.99 1v4n h LYS 181 Ca 0.16 0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.46 1v4n h LYS 181 Cb 0.05 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1v4n h LYS 181 CO -0.03 0.00 -0.47 0.93 -2.27 0.00 0.00 179.45 177.61 1v4n h GLU 182 N -1.01 0.00 0.00 1.90 5.08 -0.46 -2.81 114.58 117.28 1v4n h GLU 182 Ca -0.03 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.23 1v4n h GLU 182 Cb 0.39 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 1v4n h GLU 182 CO 0.05 0.47 -1.19 0.28 -1.00 0.00 0.00 179.01 177.62 1v4n n VAL 183 N -3.25 1.39 0.22 3.13 0.31 -0.39 -4.48 118.33 115.26 1v4n n VAL 183 Ca 0.02 0.06 0.09 0.00 -0.01 0.00 0.00 64.34 64.50 1v4n n VAL 183 Cb 0.70 -2.09 0.46 0.00 -0.91 0.00 0.00 33.84 32.00 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 -0.80 0.00 -1.64 3.52 -1.00 -1.06 -3.47 116.94 112.49 1v4n h PHE 184 Ca -0.15 0.00 -0.31 0.00 2.81 0.00 0.00 57.97 60.32 1v4n h PHE 184 Cb 0.99 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 40.49 1v4n h PHE 184 CO -0.27 0.25 -0.35 1.63 -1.61 0.00 0.00 178.31 177.96 1v4n n LYS 185 N -3.47 -1.17 -1.20 1.51 5.02 -0.44 -4.98 118.16 113.43 1v4n n LYS 185 Ca -0.00 0.86 -0.32 0.00 -2.02 0.00 0.00 58.31 56.83 1v4n n LYS 185 Cb 0.42 -5.14 0.11 0.00 -0.02 0.00 0.00 35.03 30.40 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 -2.69 2.06 -0.16 7.82 0.00 -0.54 -4.85 121.76 123.41 1v4n s ALA 186 Ca 0.00 0.46 0.05 0.00 0.00 0.00 0.00 51.96 52.47 1v4n s ALA 186 Cb 0.00 -3.35 -0.13 0.00 0.00 0.00 0.00 23.12 19.64 1v4n s ALA 186 CO 0.00 -1.98 -0.09 -0.25 0.00 0.00 0.00 175.76 173.45 1v4n n ASP 187 N -3.46 2.37 -4.15 0.00 8.00 0.12 -4.60 116.55 114.83 1v4n n ASP 187 Ca 0.10 -0.06 -0.10 0.00 0.71 0.00 0.00 54.79 55.45 1v4n n ASP 187 Cb 0.52 0.09 -0.10 0.00 -0.02 0.00 0.00 41.12 41.62 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 -2.33 0.49 0.00 0.53 -4.36 -0.86 -0.84 121.20 113.82 1v4n s ILE 188 Ca -0.17 -1.90 0.01 0.00 -0.26 0.00 0.00 60.65 58.33 1v4n s ILE 188 Cb 0.05 -1.71 -0.00 0.00 1.25 0.00 0.00 42.46 42.05 1v4n s ILE 188 CO 0.44 -0.84 -0.03 -0.51 0.24 0.00 0.00 174.94 174.24 1v4n s ILE 189 N -3.76 0.26 0.00 8.37 2.07 0.16 -0.80 121.20 127.50 1v4n s ILE 189 Ca 0.13 -0.23 0.00 0.00 -1.41 0.00 0.00 60.65 59.14 1v4n s ILE 189 Cb 0.06 -0.24 0.00 0.00 0.13 0.00 0.00 42.46 42.42 1v4n s ILE 189 CO -0.05 0.02 0.00 0.61 -1.91 0.00 0.00 174.94 173.61 1v4n n GLY 190 N 2.84 2.58 0.00 1.50 0.00 -1.02 -0.23 105.19 110.87 1v4n n GLY 190 Ca -0.14 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.81 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 0.00 2.21 0.00 1.61 0.00 -1.26 -0.82 117.12 118.86 1v4n n MET 191 Ca 0.00 -0.04 0.04 0.00 0.00 0.00 0.00 57.70 57.69 1v4n n MET 191 Cb 0.00 -0.31 -0.00 0.00 0.00 0.00 0.00 33.22 32.90 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 -0.33 0.00 -0.05 2.03 -2.24 -1.26 -4.71 114.28 107.72 1v4n n THR 192 Ca 0.00 -0.42 -0.10 0.00 -2.27 0.00 0.00 64.05 61.27 1v4n n THR 192 Cb 0.03 1.09 -0.03 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 0.83 0.23 -9.46 3.22 6.46 -1.96 -3.39 115.31 111.25 1v4n h LEU 193 Ca 0.00 -0.00 -0.66 0.00 -0.12 0.00 0.00 57.88 57.10 1v4n h LEU 193 Cb 0.26 -0.05 -0.11 0.00 -0.73 0.00 0.00 40.66 40.04 1v4n h LEU 193 CO 0.00 0.17 -0.53 -0.69 -0.62 0.00 0.00 178.44 176.77 1v4n s VAL 194 N -6.17 5.10 -2.05 1.05 1.01 -1.26 -0.61 120.40 117.46 1v4n s VAL 194 Ca -0.13 0.06 0.11 0.00 0.00 0.00 0.00 61.98 62.02 1v4n s VAL 194 Cb 0.09 -3.22 0.30 0.00 0.00 0.00 0.00 36.38 33.55 1v4n s VAL 194 CO 0.69 0.59 1.29 -0.81 0.00 0.00 0.00 175.10 176.86 1v4n n PRO 195 N 2.30 1.61 -0.18 2.72 -0.04 -1.26 -4.96 135.00 135.19 1v4n n PRO 195 Ca -0.19 -0.95 -0.01 0.00 -0.04 0.00 0.00 63.50 62.31 1v4n n PRO 195 Cb 0.54 -1.25 0.07 0.00 -0.04 0.00 0.00 33.50 32.82 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 1.62 0.06 -0.16 0.54 4.81 -1.52 0.66 114.58 120.60 1v4n h GLU 196 Ca 0.00 -0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 1v4n h GLU 196 Cb 0.37 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 1v4n h GLU 196 CO 0.00 0.04 -0.34 -0.24 -0.73 0.00 0.00 179.01 177.74 1v4n h VAL 197 N 0.06 1.28 -0.39 0.32 3.04 -1.18 -0.33 116.25 119.06 1v4n h VAL 197 Ca 0.28 -1.38 -0.08 0.00 -1.01 0.00 0.00 66.70 64.51 1v4n h VAL 197 Cb 0.44 1.54 -0.01 0.00 -2.01 0.00 0.00 31.29 31.25 1v4n h VAL 197 CO -0.52 0.42 -0.07 0.78 -1.01 0.00 0.00 177.57 177.18 1v4n h ASN 198 N 0.28 0.74 -0.32 3.17 4.21 -1.51 -2.18 115.58 119.96 1v4n h ASN 198 Ca 0.03 -0.35 -0.18 0.00 1.21 0.00 0.00 56.30 57.02 1v4n h ASN 198 Cb 0.74 -0.20 -0.00 0.00 -1.12 0.00 0.00 38.32 37.74 1v4n h ASN 198 CO 0.06 0.91 -0.49 -0.07 -1.29 0.00 0.00 177.43 176.54 1v4n h LEU 199 N 0.55 0.99 -1.05 1.61 3.38 -0.79 -0.87 115.31 119.14 1v4n h LEU 199 Ca 0.10 -0.51 -0.04 0.00 0.09 0.00 0.00 57.88 57.53 1v4n h LEU 199 Cb 0.57 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1v4n h LEU 199 CO 0.03 1.31 0.22 0.00 0.09 0.00 0.00 178.44 180.10 1v4n h ALA 200 N 0.72 1.24 -0.35 1.53 0.00 -0.97 -0.56 119.26 120.87 1v4n h ALA 200 Ca 0.03 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 1v4n h ALA 200 Cb 1.10 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1v4n h ALA 200 CO 0.11 0.55 -0.08 0.00 0.00 0.00 0.00 179.25 179.83 1v4n h GLU 202 N 0.46 0.00 -0.11 0.00 5.08 -0.68 0.31 114.58 119.65 1v4n h GLU 202 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1v4n h GLU 202 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1v4n h GLU 202 CO 0.03 0.23 0.00 0.00 -1.00 0.00 0.00 179.01 178.28 1v4n n ALA 203 N -2.35 2.51 -3.72 3.43 0.00 -0.26 -4.86 120.51 115.26 1v4n n ALA 203 Ca -0.02 -0.24 -0.26 0.00 0.00 0.00 0.00 53.44 52.92 1v4n n ALA 203 Cb 0.33 -1.07 0.06 0.00 0.00 0.00 0.00 19.45 18.76 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 -6.77 -3.99 0.00 1.02 0.10 -5.00 120.64 105.78 1v4n n GLU 204 Ca 0.08 0.73 -0.22 0.00 -0.02 0.00 0.00 57.16 57.73 1v4n n GLU 204 Cb 0.13 -5.69 -0.03 0.00 -0.02 0.00 0.00 31.44 25.83 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 -6.37 3.34 -0.49 3.49 -1.94 -0.54 -4.50 119.30 112.29 1v4n s MET 205 Ca 0.56 -0.78 -0.18 0.00 -1.71 0.00 0.00 55.69 53.57 1v4n s MET 205 Cb -0.26 -2.84 0.05 0.00 2.01 0.00 0.00 34.83 33.79 1v4n s MET 205 CO 0.78 0.44 0.56 0.00 -0.01 0.00 0.00 175.02 176.78 1v4n s TYR 207 N 2.38 2.20 -0.13 0.00 6.14 -1.26 -0.94 117.35 125.74 1v4n s TYR 207 Ca 0.13 -0.57 -0.12 0.00 0.64 0.00 0.00 57.07 57.15 1v4n s TYR 207 Cb -0.20 -1.44 0.03 0.00 0.42 0.00 0.00 41.96 40.78 1v4n s TYR 207 CO 0.11 -0.15 0.34 0.45 0.64 0.00 0.00 175.55 176.95 1v4n s SER 208 N -0.27 -0.35 -0.04 4.32 0.15 -0.85 -1.20 113.70 115.46 1v4n s SER 208 Ca 0.01 0.68 -0.02 0.00 0.70 0.00 0.00 55.95 57.31 1v4n s SER 208 Cb -0.12 0.69 -0.04 0.00 -1.71 0.00 0.00 66.02 64.85 1v4n s SER 208 CO 0.02 -0.12 0.09 0.68 1.20 0.00 0.00 173.24 175.10 1v4n s VAL 209 N 0.16 4.86 -0.29 4.45 -7.23 -1.26 -0.66 120.40 120.43 1v4n s VAL 209 Ca -0.00 -0.24 -0.08 0.00 -1.81 0.00 0.00 61.98 59.85 1v4n s VAL 209 Cb -0.02 -3.18 -0.01 0.00 0.56 0.00 0.00 36.38 33.73 1v4n s VAL 209 CO 0.01 0.45 0.11 -0.63 -0.31 0.00 0.00 175.10 174.72 1v4n s ILE 210 N -1.12 4.33 -0.22 -0.62 -1.09 0.19 -4.18 121.20 118.48 1v4n s ILE 210 Ca 0.20 -0.44 -0.13 0.00 -2.23 0.00 0.00 60.65 58.05 1v4n s ILE 210 Cb -0.12 -3.17 -0.05 0.00 -1.58 0.00 0.00 42.46 37.55 1v4n s ILE 210 CO 0.10 0.14 0.26 -0.83 -1.23 0.00 0.00 174.94 173.38 1v4n s GLY 211 N 1.58 2.04 -0.39 6.18 0.00 0.18 -1.56 107.32 115.36 1v4n s GLY 211 Ca 0.04 -0.71 -0.15 0.00 0.00 0.00 0.00 44.72 43.91 1v4n s GLY 211 CO 0.04 0.55 0.32 1.06 0.00 0.00 0.00 173.10 175.07 1v4n s MET 212 N 1.08 3.18 0.13 2.90 -1.94 0.15 -0.44 119.30 124.35 1v4n s MET 212 Ca 0.13 -0.82 -0.31 0.00 -1.71 0.00 0.00 55.69 52.98 1v4n s MET 212 Cb -0.14 -3.92 -0.09 0.00 2.01 0.00 0.00 34.83 32.69 1v4n s MET 212 CO 0.05 -0.68 1.62 0.08 -0.01 0.00 0.00 175.02 176.09 1v4n s VAL 213 N 1.82 2.76 -0.09 -6.03 1.01 -0.66 -0.52 120.40 118.69 1v4n s VAL 213 Ca 0.07 0.42 0.09 0.00 0.00 0.00 0.00 61.98 62.57 1v4n s VAL 213 Cb -0.18 -3.27 -0.13 0.00 0.00 0.00 0.00 36.38 32.80 1v4n s VAL 213 CO 0.11 0.02 0.06 0.41 0.00 0.00 0.00 175.10 175.70 1v4n n THR 214 N 4.32 0.59 -3.63 3.92 -1.04 0.35 -1.25 114.28 117.53 1v4n n THR 214 Ca 0.15 -0.40 -0.04 0.00 -2.04 0.00 0.00 64.05 61.72 1v4n n THR 214 Cb 0.39 -0.59 -0.01 0.00 -1.82 0.00 0.00 70.33 68.29 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 -4.09 -0.20 0.50 8.00 1.47 -1.26 -4.76 116.67 116.32 1v4n s ASP 215 Ca -0.05 -0.18 -0.09 0.00 1.18 0.00 0.00 52.55 53.41 1v4n s ASP 215 Cb 0.04 0.35 -0.05 0.00 -0.34 0.00 0.00 42.92 42.92 1v4n s ASP 215 CO 0.42 -0.62 0.86 -0.31 0.68 0.00 0.00 175.17 176.20 1v4n s TYR 216 N -2.96 3.54 0.00 2.11 2.02 -1.26 -1.05 117.35 119.75 1v4n s TYR 216 Ca 0.10 1.07 0.00 0.00 -0.37 0.00 0.00 57.07 57.87 1v4n s TYR 216 Cb 0.00 -2.50 0.00 0.00 -0.40 0.00 0.00 41.96 39.06 1v4n s TYR 216 CO -0.03 -0.34 0.00 -3.47 -1.57 0.00 0.00 175.55 170.14 1v4n n ASP 217 N -2.03 0.00 -0.09 2.29 2.03 -0.68 -4.23 116.55 113.84 1v4n n ASP 217 Ca 0.03 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.25 1v4n n ASP 217 Cb 0.54 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 40.81 1v4n n ASP 217 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1v4n n VAL 218 N 0.00 1.23 -2.80 5.18 0.24 -1.26 -1.82 118.33 119.10 1v4n n VAL 218 Ca 0.00 -0.74 -0.43 0.00 -2.04 0.00 0.00 64.34 61.14 1v4n n VAL 218 Cb 0.00 -0.59 -0.03 0.00 -1.47 0.00 0.00 33.84 31.75 1v4n n VAL 218 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1v4n s PHE 219 N -2.43 2.74 0.01 6.34 0.40 -1.26 -4.54 117.98 119.24 1v4n s PHE 219 Ca -0.11 -0.79 -0.29 0.00 -0.60 0.00 0.00 56.93 55.14 1v4n s PHE 219 Cb 0.06 -4.39 0.10 0.00 0.51 0.00 0.00 43.02 39.30 1v4n s PHE 219 CO 0.71 -1.69 1.06 0.00 0.70 0.00 0.00 175.22 176.01 1v4n s ALA 220 N 3.97 -1.91 0.00 5.36 0.00 -1.26 -4.87 121.76 123.04 1v4n s ALA 220 Ca 0.30 0.76 0.00 0.00 0.00 0.00 0.00 51.96 53.02 1v4n s ALA 220 Cb -0.10 0.38 0.00 0.00 0.00 0.00 0.00 23.12 23.40 1v4n s ALA 220 CO 0.02 -0.87 0.77 -0.25 0.00 0.00 0.00 175.76 175.42 1v4n n ASP 221 N -0.35 0.00 -4.48 0.00 8.00 -1.26 -4.28 116.55 114.18 1v4n n ASP 221 Ca -0.06 0.77 -0.34 0.00 0.71 0.00 0.00 54.79 55.87 1v4n n ASP 221 Cb 0.61 -0.28 -0.12 0.00 -0.02 0.00 0.00 41.12 41.30 1v4n n ASP 221 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1v4n s ILE 222 N -2.18 3.82 0.99 0.53 1.10 -1.26 -5.11 121.20 119.08 1v4n s ILE 222 Ca 0.00 -0.38 -0.13 0.00 -0.51 0.00 0.00 60.65 59.62 1v4n s ILE 222 Cb 0.00 -2.67 0.08 0.00 0.15 0.00 0.00 42.46 40.02 1v4n s ILE 222 CO 0.00 0.49 0.45 -2.65 -2.11 0.00 0.00 174.94 171.13 1v4n n PRO 223 N 3.57 -0.67 -1.76 3.50 -0.02 -1.26 -4.91 135.00 133.46 1v4n n PRO 223 Ca -0.17 -0.16 -0.41 0.00 -2.02 0.00 0.00 63.50 60.74 1v4n n PRO 223 Cb 0.52 -1.91 -0.00 0.00 -0.02 0.00 0.00 33.50 32.10 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 -3.91 2.02 -4.21 -1.45 3.14 -0.76 -5.03 118.33 108.13 1v4n n VAL 224 Ca 0.06 -0.50 -0.15 0.00 -2.96 0.00 0.00 64.34 60.79 1v4n n VAL 224 Cb 0.55 -1.90 -0.11 0.00 -1.06 0.00 0.00 33.84 31.32 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 -1.12 1.12 0.21 1.55 2.01 -1.26 -5.04 115.64 113.11 1v4n s THR 225 Ca 0.54 -1.77 -0.05 0.00 0.31 0.00 0.00 61.69 60.72 1v4n s THR 225 Cb -0.49 -1.54 0.03 0.00 0.01 0.00 0.00 72.50 70.51 1v4n s THR 225 CO 0.63 -0.57 1.62 0.00 -0.69 0.00 0.00 174.62 175.62 1v4n h ALA 226 N 3.34 0.86 -0.57 7.40 0.00 -2.00 -2.53 119.26 125.77 1v4n h ALA 226 Ca -0.38 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.11 1v4n h ALA 226 Cb 1.19 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1v4n h ALA 226 CO 0.55 0.63 0.20 1.49 0.00 0.00 0.00 179.25 182.13 1v4n h GLU 227 N 0.67 0.86 -0.81 0.00 4.81 -1.99 -2.17 114.58 115.94 1v4n h GLU 227 Ca 0.09 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 1v4n h GLU 227 Cb 0.76 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.97 1v4n h GLU 227 CO 0.06 0.76 0.43 1.49 -0.73 0.00 0.00 179.01 181.02 1v4n h GLU 228 N 0.78 1.13 0.09 1.92 4.57 -1.93 -0.11 114.58 121.04 1v4n h GLU 228 Ca 0.19 -0.14 -0.00 0.00 -1.18 0.00 0.00 59.36 58.23 1v4n h GLU 228 Cb 0.24 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 1v4n h GLU 228 CO -0.01 0.84 -0.04 0.28 -1.18 0.00 0.00 179.01 178.89 1v4n h VAL 229 N 1.14 1.00 -0.89 0.32 2.07 -1.26 -1.21 116.25 117.43 1v4n h VAL 229 Ca 0.28 -0.35 0.05 0.00 0.82 0.00 0.00 66.70 67.50 1v4n h VAL 229 Cb 0.05 1.23 -0.05 0.00 -1.52 0.00 0.00 31.29 30.99 1v4n h VAL 229 CO -0.04 0.09 0.58 0.74 0.02 0.00 0.00 177.57 178.95 1v4n h THR 230 N -0.28 1.11 0.38 2.57 2.02 -1.20 -0.25 112.91 117.26 1v4n h THR 230 Ca -0.01 -0.36 -0.02 0.00 0.77 0.00 0.00 66.41 66.78 1v4n h THR 230 Cb 0.24 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.61 1v4n h THR 230 CO 0.02 0.19 -0.18 0.50 0.37 0.00 0.00 175.52 176.42 1v4n h LYS 231 N 1.06 -0.49 0.00 6.66 3.64 -0.66 -2.90 116.57 123.88 1v4n h LYS 231 Ca 0.36 0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.69 1v4n h LYS 231 Cb 0.10 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1v4n h LYS 231 CO -0.12 -0.20 -0.40 0.28 -2.27 0.00 0.00 179.45 176.74 1v4n h VAL 232 N -0.76 1.14 -0.04 2.00 2.07 -1.17 -3.08 116.25 116.42 1v4n h VAL 232 Ca -0.05 -1.42 0.01 0.00 0.82 0.00 0.00 66.70 66.06 1v4n h VAL 232 Cb 0.52 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 1v4n h VAL 232 CO 0.09 0.39 -0.03 0.24 0.02 0.00 0.00 177.57 178.27 1v4n h MET 233 N 0.00 -0.04 -0.74 1.57 2.86 -1.02 -2.66 114.93 114.90 1v4n h MET 233 Ca -0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1v4n h MET 233 Cb 0.77 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.40 1v4n h MET 233 CO 0.05 -0.03 0.40 0.00 1.06 0.00 0.00 176.91 178.39 1v4n h ALA 234 N 0.99 0.95 0.00 6.32 0.00 -1.44 0.51 119.26 126.59 1v4n h ALA 234 Ca 0.03 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1v4n h ALA 234 Cb 0.09 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1v4n h ALA 234 CO -0.07 0.48 0.00 0.39 0.00 0.00 0.00 179.25 180.05 1v4n n GLU 235 N -4.45 0.06 0.00 0.00 1.02 -1.02 -2.07 120.64 114.18 1v4n n GLU 235 Ca 0.07 0.53 0.00 0.00 -0.02 0.00 0.00 57.16 57.73 1v4n n GLU 235 Cb 0.10 -1.69 0.00 0.00 -0.02 0.00 0.00 31.44 29.83 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 -1.82 0.73 -0.19 1.62 3.02 -0.37 -4.67 115.26 113.58 1v4n n ASN 236 Ca -0.00 -1.18 -0.08 0.00 -0.03 0.00 0.00 54.58 53.29 1v4n n ASN 236 Cb 0.04 0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.26 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 0.74 1.26 -0.58 3.41 2.02 -0.38 -2.16 112.91 117.22 1v4n h THR 237 Ca 0.00 -1.16 0.06 0.00 0.77 0.00 0.00 66.41 66.08 1v4n h THR 237 Cb 0.39 0.84 -0.05 0.00 -1.74 0.00 0.00 68.15 67.59 1v4n h THR 237 CO 0.00 0.42 0.29 0.00 0.37 0.00 0.00 175.52 176.60 1v4n h ALA 238 N 1.04 0.76 -0.72 6.16 0.00 -1.83 -1.32 119.26 123.34 1v4n h ALA 238 Ca 0.16 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1v4n h ALA 238 Cb 0.56 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1v4n h ALA 238 CO 0.03 -0.06 0.33 0.87 0.00 0.00 0.00 179.25 180.42 1v4n h LYS 239 N 0.55 1.06 -0.02 0.00 1.57 -1.73 -2.72 116.57 115.27 1v4n h LYS 239 Ca 0.26 -0.17 -0.13 0.00 -1.87 0.00 0.00 60.65 58.75 1v4n h LYS 239 Cb 0.19 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1v4n h LYS 239 CO -0.19 0.85 -0.58 0.28 -0.57 0.00 0.00 179.45 179.24 1v4n h VAL 240 N 1.02 1.41 -0.35 0.50 2.07 -0.93 -1.50 116.25 118.46 1v4n h VAL 240 Ca 0.25 -1.97 -0.08 0.00 0.82 0.00 0.00 66.70 65.72 1v4n h VAL 240 Cb 0.15 2.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 1v4n h VAL 240 CO -0.03 0.57 -0.09 0.11 0.02 0.00 0.00 177.57 178.15 1v4n h LYS 241 N 0.04 0.69 -0.56 1.57 1.57 -1.11 0.58 116.57 119.35 1v4n h LYS 241 Ca -0.01 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.50 1v4n h LYS 241 Cb 1.03 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.28 1v4n h LYS 241 CO 0.08 0.85 0.33 0.87 -0.57 0.00 0.00 179.45 181.01 1v4n h LYS 242 N 0.48 0.77 -0.36 3.15 1.57 -1.24 0.05 116.57 120.99 1v4n h LYS 242 Ca 0.09 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1v4n h LYS 242 Cb 0.60 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 1v4n h LYS 242 CO 0.04 0.57 0.20 1.25 -0.57 0.00 0.00 179.45 180.93 1v4n h LEU 243 N 0.75 0.44 -0.02 2.94 5.85 -1.01 -1.43 115.31 122.83 1v4n h LEU 243 Ca 0.20 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.87 1v4n h LEU 243 Cb 0.01 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 1v4n h LEU 243 CO -0.04 0.40 -0.23 0.25 -0.34 0.00 0.00 178.44 178.49 1v4n h LEU 244 N 0.45 -0.68 -0.93 2.25 5.85 0.57 0.13 115.31 122.95 1v4n h LEU 244 Ca 0.13 0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.85 1v4n h LEU 244 Cb 0.06 0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 1v4n h LEU 244 CO -0.02 -0.29 -0.19 1.88 -0.34 0.00 0.00 178.44 179.48 1v4n h TYR 245 N -0.35 0.63 -0.60 1.25 0.05 -0.85 -0.49 116.97 116.61 1v4n h TYR 245 Ca 0.07 -0.12 -0.07 0.00 0.05 0.00 0.00 58.73 58.65 1v4n h TYR 245 Cb 0.44 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 38.00 1v4n h TYR 245 CO -0.28 0.72 0.09 1.49 -1.05 0.00 0.00 178.16 179.14 1v4n h GLU 246 N 0.51 1.00 -0.45 4.88 4.57 -0.93 -1.39 114.58 122.77 1v4n h GLU 246 Ca 0.08 -0.27 -0.02 0.00 -1.18 0.00 0.00 59.36 57.97 1v4n h GLU 246 Cb 0.61 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.07 1v4n h GLU 246 CO 0.04 0.94 0.20 0.28 -1.18 0.00 0.00 179.01 179.30 1v4n h VAL 247 N 0.90 1.19 -0.59 0.32 2.07 0.04 -2.81 116.25 117.38 1v4n h VAL 247 Ca 0.18 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 67.15 1v4n h VAL 247 Cb 0.43 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 1v4n h VAL 247 CO 0.01 0.21 0.37 0.40 0.02 0.00 0.00 177.57 178.59 1v4n h ILE 248 N 0.59 1.16 -0.93 4.57 2.04 -0.82 -2.19 117.51 121.93 1v4n h ILE 248 Ca 0.15 -0.32 0.17 0.00 1.00 0.00 0.00 64.86 65.86 1v4n h ILE 248 Cb 0.14 0.32 -0.08 0.00 -0.74 0.00 0.00 36.82 36.47 1v4n h ILE 248 CO -0.02 0.16 0.60 0.03 0.00 0.00 0.00 178.15 178.92 1v4n h ARG 249 N 0.79 0.62 -0.00 2.37 3.08 -1.02 -2.15 114.38 118.07 1v4n h ARG 249 Ca 0.21 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1v4n h ARG 249 Cb -0.06 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 29.85 1v4n h ARG 249 CO -0.04 0.41 -0.27 0.54 -1.07 0.00 0.00 179.97 179.54 1v4n n ARG 250 N -4.60 0.37 -2.16 0.04 1.74 -0.85 -4.95 116.66 106.26 1v4n n ARG 250 Ca 0.20 -0.17 -0.42 0.00 -0.77 0.00 0.00 57.85 56.68 1v4n n ARG 250 Cb 0.56 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.48 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 -2.75 4.36 0.98 0.55 1.43 -0.81 -5.01 118.68 117.44 1v4n s LEU 251 Ca 0.19 2.30 -0.12 0.00 -1.03 0.00 0.00 54.13 55.47 1v4n s LEU 251 Cb 0.19 -3.58 0.18 0.00 0.03 0.00 0.00 46.19 43.01 1v4n s LEU 251 CO 0.57 -0.69 1.08 -2.84 0.23 0.00 0.00 176.35 174.71 1v4n s PRO 252 N 1.50 0.54 0.26 1.29 0.02 -1.26 -4.90 135.00 132.44 1v4n s PRO 252 Ca 0.65 0.86 -0.03 0.00 0.02 0.00 0.00 61.00 62.51 1v4n s PRO 252 Cb -0.36 -1.72 0.45 0.00 0.02 0.00 0.00 34.50 32.89 1v4n s PRO 252 CO 0.30 -2.75 1.81 1.49 -0.33 0.00 0.00 177.00 177.52 1v4n h GLU 253 N -1.92 0.79 -4.54 5.54 4.81 -2.01 -3.42 114.58 113.84 1v4n h GLU 253 Ca -0.53 -0.05 -0.28 0.00 -0.13 0.00 0.00 59.36 58.37 1v4n h GLU 253 Cb 1.30 -0.18 -0.22 0.00 0.63 0.00 0.00 28.75 30.28 1v4n h GLU 253 CO 0.52 0.53 -0.74 0.15 -0.73 0.00 0.00 179.01 178.74 1v4n s LYS 254 N -6.01 0.52 0.62 1.92 1.02 -1.26 -4.98 119.74 111.56 1v4n s LYS 254 Ca -0.12 -0.68 -0.16 0.00 0.02 0.00 0.00 55.97 55.03 1v4n s LYS 254 Cb 0.20 -0.31 -0.02 0.00 -0.52 0.00 0.00 37.83 37.18 1v4n s LYS 254 CO 0.79 0.06 1.09 -1.25 -0.92 0.00 0.00 175.35 175.12 1v4n s PRO 255 N -1.38 3.07 -0.25 -1.68 0.04 -1.26 -4.95 135.00 128.59 1v4n s PRO 255 Ca -0.08 1.36 -0.29 0.00 0.04 0.00 0.00 61.00 62.03 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 -1.03 1.09 0.34 0.04 0.00 0.00 177.00 177.45 1v4n s ASP 256 N -2.50 7.01 0.48 6.66 -1.08 -1.26 -4.94 116.67 121.04 1v4n s ASP 256 Ca 0.67 1.32 0.19 0.00 -0.52 0.00 0.00 52.55 54.22 1v4n s ASP 256 Cb -0.19 -2.54 1.20 0.00 -1.46 0.00 0.00 42.92 39.93 1v4n s ASP 256 CO 0.37 -0.76 1.97 -0.33 0.52 0.00 0.00 175.17 176.95 1v4n h GLU 257 N 7.81 0.22 0.00 4.34 5.08 -1.92 0.28 114.58 130.39 1v4n h GLU 257 Ca -0.21 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1v4n h GLU 257 Cb 1.07 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.27 1v4n h GLU 257 CO 1.00 0.14 0.00 0.54 -1.00 0.00 0.00 179.01 179.69 1v4n n ARG 258 N -4.43 0.10 -0.27 2.33 1.74 -1.26 -1.87 116.66 113.00 1v4n n ARG 258 Ca 0.11 0.37 0.08 0.00 -0.77 0.00 0.00 57.85 57.64 1v4n n ARG 258 Cb 0.52 -1.71 0.15 0.00 -1.02 0.00 0.00 32.46 30.40 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 -1.90 1.28 -3.59 5.56 5.02 0.07 -4.91 118.16 119.69 1v4n n LYS 259 Ca 0.02 -2.69 -0.29 0.00 -2.02 0.00 0.00 58.31 53.33 1v4n n LYS 259 Cb 0.18 -1.45 -0.14 0.00 -0.02 0.00 0.00 35.03 33.59 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 7.91 0.00 -0.01 0.00 4.64 -1.80 -2.83 113.55 121.46 1v4n h SER 261 Ca -0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1v4n h SER 261 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1v4n h SER 261 CO 0.41 0.00 -0.51 0.00 -0.87 0.00 0.00 176.83 175.86 1v4n n GLN 264 N -2.47 0.16 -0.32 0.00 -0.06 -1.26 -4.91 117.38 108.52 1v4n n GLN 264 Ca -0.01 -2.00 0.09 0.00 -2.00 0.00 0.00 57.00 53.07 1v4n n GLN 264 Cb 0.07 -0.23 0.25 0.00 -4.06 0.00 0.00 30.24 26.27 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 0.86 1.43 -0.03 1.69 0.00 -1.34 -2.44 119.26 119.42 1v4n h ALA 265 Ca -0.18 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 1v4n h ALA 265 Cb 1.74 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.45 1v4n h ALA 265 CO 0.08 -0.03 -0.50 -0.07 0.00 0.00 0.00 179.25 178.73 1v4n h LEU 266 N 0.72 0.08 -1.58 0.00 3.38 -1.89 -2.84 115.31 113.18 1v4n h LEU 266 Ca 0.50 -0.04 0.24 0.00 0.09 0.00 0.00 57.88 58.67 1v4n h LEU 266 Cb 0.70 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.36 1v4n h LEU 266 CO -0.35 0.57 0.65 0.11 0.09 0.00 0.00 178.44 179.50 1v4n h LYS 267 N 0.06 0.30 -0.00 1.13 1.79 -1.84 -2.49 116.57 115.51 1v4n h LYS 267 Ca -0.00 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1v4n h LYS 267 Cb 0.90 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.48 1v4n h LYS 267 CO 0.07 0.20 -0.35 -2.37 -1.08 0.00 0.00 179.45 175.92 1v4n n THR 268 N -4.48 0.00 0.33 -0.16 5.66 -1.21 -4.69 114.28 109.73 1v4n n THR 268 Ca 0.21 -0.33 0.12 0.00 -3.05 0.00 0.00 64.05 61.00 1v4n n THR 268 Cb 0.84 1.04 0.10 0.00 -1.55 0.00 0.00 70.33 70.76 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 1.43 0.60 -2.63 1.79 0.00 -1.19 -3.47 119.26 115.78 1v4n h ALA 269 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.43 1v4n h ALA 269 Cb 0.26 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1v4n h ALA 269 CO 0.00 0.00 0.37 -0.51 0.00 0.00 0.00 179.25 179.11 1v4n s LEU 270 N -4.95 4.47 0.00 0.00 1.43 -1.24 -0.60 118.68 117.80 1v4n s LEU 270 Ca 0.03 1.97 0.26 0.00 -1.03 0.00 0.00 54.13 55.36 1v4n s LEU 270 Cb 0.11 -3.81 0.53 0.00 0.03 0.00 0.00 46.19 43.04 1v4n s LEU 270 CO 0.74 -0.04 1.45 0.52 0.23 0.00 0.00 176.35 179.26