#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h7s n SER 34 N 0.00 0.56 -0.11 1.96 3.41 -1.26 -4.98 113.62 113.21 1h7s n SER 34 Ca 0.00 -3.24 -0.06 0.00 -0.26 0.00 0.00 58.87 55.31 1h7s n SER 34 Cb 0.00 1.29 0.02 0.00 -0.26 0.00 0.00 64.21 65.26 1h7s n SER 34 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1h7s h LEU 35 N 0.00 0.03 -0.87 1.04 5.85 -1.99 0.99 115.31 120.36 1h7s h LEU 35 Ca -0.30 0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.41 1h7s h LEU 35 Cb 1.25 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.33 1h7s h LEU 35 CO 0.46 0.05 0.08 0.77 -0.34 0.00 0.00 178.44 179.47 1h7s h SER 36 N 0.21 0.88 1.07 1.25 4.64 -1.90 -1.55 113.55 118.14 1h7s h SER 36 Ca 0.17 -0.19 -0.17 0.00 -0.47 0.00 0.00 61.79 61.13 1h7s h SER 36 Cb 0.19 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.03 1h7s h SER 36 CO -0.22 0.89 -0.80 0.71 -0.87 0.00 0.00 176.83 176.54 1h7s h THR 37 N 0.88 1.43 -0.31 2.95 1.35 -1.87 -1.08 112.91 116.25 1h7s h THR 37 Ca 0.18 -2.87 -0.06 0.00 -0.55 0.00 0.00 66.41 63.11 1h7s h THR 37 Cb 0.40 2.61 -0.01 0.00 -1.73 0.00 0.00 68.15 69.42 1h7s h THR 37 CO 0.01 0.78 -0.02 0.00 -0.25 0.00 0.00 175.52 176.04 1h7s h ALA 38 N 1.20 0.43 -0.54 6.62 0.00 -0.60 -1.06 119.26 125.31 1h7s h ALA 38 Ca -0.01 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 1h7s h ALA 38 Cb 1.55 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 1h7s h ALA 38 CO 0.10 0.20 0.01 0.28 0.00 0.00 0.00 179.25 179.85 1h7s h VAL 39 N 0.36 1.26 -0.28 0.00 2.07 -1.28 -2.17 116.25 116.22 1h7s h VAL 39 Ca 0.09 -1.09 0.02 0.00 0.82 0.00 0.00 66.70 66.53 1h7s h VAL 39 Cb 0.48 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1h7s h VAL 39 CO 0.02 0.39 0.13 0.50 0.02 0.00 0.00 177.57 178.63 1h7s h LYS 40 N 0.83 0.27 -0.37 1.57 3.64 -1.00 -0.22 116.57 121.29 1h7s h LYS 40 Ca 0.16 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1h7s h LYS 40 Cb 0.52 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 1h7s h LYS 40 CO 0.03 0.18 0.21 0.93 -2.27 0.00 0.00 179.45 178.53 1h7s h GLU 41 N 0.28 0.51 -0.69 1.90 5.08 -1.08 -0.80 114.58 119.77 1h7s h GLU 41 Ca 0.12 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.36 1h7s h GLU 41 Cb 0.05 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 1h7s h GLU 41 CO -0.09 0.40 0.18 -0.07 -1.00 0.00 0.00 179.01 178.43 1h7s h LEU 42 N 0.48 1.03 -0.51 1.33 3.38 -1.11 0.42 115.31 120.32 1h7s h LEU 42 Ca 0.13 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 1h7s h LEU 42 Cb 0.03 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1h7s h LEU 42 CO -0.02 0.98 0.02 0.58 0.09 0.00 0.00 178.44 180.09 1h7s h VAL 43 N 1.04 1.26 -0.49 1.22 2.07 -0.86 -1.70 116.25 118.80 1h7s h VAL 43 Ca 0.22 -1.06 -0.08 0.00 0.82 0.00 0.00 66.70 66.60 1h7s h VAL 43 Cb 0.34 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1h7s h VAL 43 CO -0.00 0.37 -0.03 -0.33 0.02 0.00 0.00 177.57 177.61 1h7s h GLU 44 N 0.76 0.84 -0.72 1.57 5.08 -0.82 -0.26 114.58 121.03 1h7s h GLU 44 Ca 0.15 -0.25 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 1h7s h GLU 44 Cb 0.49 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 1h7s h GLU 44 CO 0.02 0.86 0.32 -0.91 -1.00 0.00 0.00 179.01 178.30 1h7s h ASN 45 N 0.77 0.95 -0.33 1.42 2.35 -0.63 0.25 115.58 120.37 1h7s h ASN 45 Ca 0.14 -0.12 -0.13 0.00 -0.55 0.00 0.00 56.30 55.65 1h7s h ASN 45 Cb 0.50 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 1h7s h ASN 45 CO 0.03 0.82 -0.29 0.28 -1.65 0.00 0.00 177.43 176.62 1h7s h SER 46 N 1.03 0.82 -0.82 5.81 0.02 -0.85 -2.37 113.55 117.21 1h7s h SER 46 Ca 0.25 -0.46 -0.01 0.00 -0.84 0.00 0.00 61.79 60.73 1h7s h SER 46 Cb 0.14 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.41 1h7s h SER 46 CO -0.03 1.11 0.46 -0.07 -1.14 0.00 0.00 176.83 177.16 1h7s h LEU 47 N 0.55 1.01 -1.64 5.07 3.38 -0.65 -2.10 115.31 120.93 1h7s h LEU 47 Ca 0.06 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1h7s h LEU 47 Cb 0.86 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 1h7s h LEU 47 CO 0.07 0.81 -0.15 0.44 0.09 0.00 0.00 178.44 179.70 1h7s h ASP 48 N 1.13 0.00 -0.12 -0.43 3.32 -0.83 -1.82 116.42 117.67 1h7s h ASP 48 Ca 0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.34 1h7s h ASP 48 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1h7s h ASP 48 CO -0.05 0.15 0.00 0.00 -1.72 0.00 0.00 179.24 177.62 1h7s n ALA 49 N -2.24 2.53 -1.67 3.45 0.00 -0.82 -4.89 120.51 116.87 1h7s n ALA 49 Ca -0.01 -0.32 -0.03 0.00 0.00 0.00 0.00 53.44 53.08 1h7s n ALA 49 Cb 0.31 -1.12 -0.01 0.00 0.00 0.00 0.00 19.45 18.63 1h7s n ALA 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h7s n GLY 50 N 0.90 0.39 3.77 0.00 0.00 -0.68 -0.21 105.19 109.36 1h7s n GLY 50 Ca 0.12 -0.85 -0.38 0.00 0.00 0.00 0.00 46.02 44.91 1h7s n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h7s s ALA 51 N -2.12 3.13 -0.65 4.61 0.00 -1.00 -4.67 121.76 121.06 1h7s s ALA 51 Ca 0.00 0.99 0.05 0.00 0.00 0.00 0.00 51.96 53.01 1h7s s ALA 51 Cb 0.00 -3.39 0.06 0.00 0.00 0.00 0.00 23.12 19.79 1h7s s ALA 51 CO 0.00 -0.59 0.75 0.25 0.00 0.00 0.00 175.76 176.17 1h7s n THR 52 N -0.01 0.16 -4.24 0.00 -2.24 -1.26 -4.83 114.28 101.85 1h7s n THR 52 Ca 0.05 -0.58 -0.17 0.00 -2.27 0.00 0.00 64.05 61.08 1h7s n THR 52 Cb 0.46 1.01 -0.14 0.00 -2.10 0.00 0.00 70.33 69.57 1h7s n THR 52 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1h7s s ASN 53 N -0.55 0.87 -0.23 3.42 -0.87 -1.26 -0.79 114.94 115.53 1h7s s ASN 53 Ca 0.07 -0.19 -0.05 0.00 -1.57 0.00 0.00 52.86 51.13 1h7s s ASN 53 Cb 0.05 -0.08 0.12 0.00 -0.02 0.00 0.00 41.25 41.32 1h7s s ASN 53 CO 0.07 0.05 0.43 -0.63 -2.57 0.00 0.00 177.10 174.45 1h7s s ILE 54 N -0.32 -0.68 -0.20 0.60 1.01 0.20 -3.69 121.20 118.11 1h7s s ILE 54 Ca 0.01 0.06 -0.02 0.00 0.00 0.00 0.00 60.65 60.70 1h7s s ILE 54 Cb -0.04 -0.77 0.00 0.00 0.01 0.00 0.00 42.46 41.67 1h7s s ILE 54 CO -0.00 -0.01 -0.10 -1.81 0.00 0.00 0.00 174.94 173.01 1h7s s ASP 55 N 2.62 3.85 -0.42 3.58 1.01 0.69 -1.34 116.67 126.67 1h7s s ASP 55 Ca 0.05 -0.49 -0.14 0.00 0.71 0.00 0.00 52.55 52.68 1h7s s ASP 55 Cb -0.14 -1.64 0.04 0.00 1.01 0.00 0.00 42.92 42.19 1h7s s ASP 55 CO -0.15 -0.01 0.31 -0.22 0.21 0.00 0.00 175.17 175.31 1h7s s LEU 56 N 1.40 5.18 -0.22 1.23 2.96 0.04 -0.68 118.68 128.58 1h7s s LEU 56 Ca 0.05 -1.06 -0.07 0.00 -0.22 0.00 0.00 54.13 52.83 1h7s s LEU 56 Cb -0.14 -2.13 -0.04 0.00 0.50 0.00 0.00 46.19 44.39 1h7s s LEU 56 CO -0.07 -0.49 0.07 -0.75 -1.32 0.00 0.00 176.35 173.79 1h7s s LYS 57 N 1.63 3.81 0.15 1.98 2.20 0.13 -1.17 119.74 128.47 1h7s s LYS 57 Ca 0.04 -0.41 0.10 0.00 -0.36 0.00 0.00 55.97 55.34 1h7s s LYS 57 Cb -0.21 -3.29 -0.04 0.00 -1.51 0.00 0.00 37.83 32.78 1h7s s LYS 57 CO 0.08 0.01 -0.20 -0.51 -0.36 0.00 0.00 175.35 174.38 1h7s s LEU 58 N 1.08 2.62 -0.12 5.43 1.43 -0.09 -0.81 118.68 128.21 1h7s s LEU 58 Ca 0.04 -0.67 -0.01 0.00 -1.03 0.00 0.00 54.13 52.46 1h7s s LEU 58 Cb -0.14 -1.41 0.03 0.00 0.03 0.00 0.00 46.19 44.69 1h7s s LEU 58 CO 0.03 0.15 -0.06 -0.54 0.23 0.00 0.00 176.35 176.16 1h7s s LYS 59 N -2.38 1.41 -1.20 1.70 1.02 -0.86 -1.73 119.74 117.69 1h7s s LYS 59 Ca 0.19 -0.29 -0.02 0.00 0.02 0.00 0.00 55.97 55.87 1h7s s LYS 59 Cb -0.09 -1.65 0.00 0.00 -0.52 0.00 0.00 37.83 35.57 1h7s s LYS 59 CO 0.10 -0.32 1.02 -0.25 -0.92 0.00 0.00 175.35 174.98 1h7s n ASP 60 N 4.95 -3.13 -1.17 2.83 8.00 0.20 -1.88 116.55 126.34 1h7s n ASP 60 Ca -0.12 -0.58 -0.15 0.00 0.71 0.00 0.00 54.79 54.65 1h7s n ASP 60 Cb 0.49 -4.97 -0.07 0.00 -0.02 0.00 0.00 41.12 36.56 1h7s n ASP 60 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1h7s n TYR 61 N -4.27 0.00 0.00 1.24 4.01 -1.26 -1.72 117.16 115.16 1h7s n TYR 61 Ca -0.21 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.53 1h7s n TYR 61 Cb 0.64 -2.98 0.00 0.00 -0.31 0.00 0.00 39.34 36.69 1h7s n TYR 61 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1h7s n GLY 62 N -0.29 0.64 0.31 2.72 0.00 -0.95 -4.87 105.19 102.75 1h7s n GLY 62 Ca -0.15 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.83 1h7s n GLY 62 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1h7s h VAL 63 N 0.00 1.24 0.03 1.61 2.07 -1.29 -3.28 116.25 116.63 1h7s h VAL 63 Ca 0.00 -0.87 -0.37 0.00 0.82 0.00 0.00 66.70 66.28 1h7s h VAL 63 Cb 0.00 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 30.36 1h7s h VAL 63 CO 0.00 0.33 -2.28 -0.67 0.02 0.00 0.00 177.57 174.96 1h7s n ASP 64 N -4.26 1.68 -3.74 0.57 2.03 -0.79 -3.99 116.55 108.06 1h7s n ASP 64 Ca 0.04 0.01 -0.12 0.00 0.52 0.00 0.00 54.79 55.24 1h7s n ASP 64 Cb 0.24 -0.32 -0.11 0.00 -0.72 0.00 0.00 41.12 40.21 1h7s n ASP 64 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1h7s s LEU 65 N -6.50 0.50 -0.24 -2.67 2.96 -1.09 -1.45 118.68 110.19 1h7s s LEU 65 Ca -0.26 0.71 -0.01 0.00 -0.22 0.00 0.00 54.13 54.35 1h7s s LEU 65 Cb 0.08 1.15 0.07 0.00 0.50 0.00 0.00 46.19 47.99 1h7s s LEU 65 CO 0.69 -0.14 0.03 -0.63 -1.32 0.00 0.00 176.35 174.98 1h7s s ILE 66 N 0.56 0.90 -0.09 6.68 1.01 -0.68 -2.04 121.20 127.54 1h7s s ILE 66 Ca -0.03 -0.98 0.02 0.00 0.00 0.00 0.00 60.65 59.65 1h7s s ILE 66 Cb -0.05 -1.42 0.02 0.00 0.01 0.00 0.00 42.46 41.02 1h7s s ILE 66 CO -0.03 -0.32 -0.13 -0.70 0.00 0.00 0.00 174.94 173.77 1h7s s GLU 67 N 1.66 1.85 -0.23 2.79 2.12 0.01 -0.46 118.70 126.44 1h7s s GLU 67 Ca 0.01 -0.44 -0.02 0.00 0.36 0.00 0.00 54.97 54.88 1h7s s GLU 67 Cb -0.18 -1.60 0.01 0.00 0.26 0.00 0.00 34.13 32.63 1h7s s GLU 67 CO -0.12 -0.05 -0.08 0.08 -0.54 0.00 0.00 175.26 174.55 1h7s s VAL 68 N 0.94 2.91 -0.14 3.70 1.01 -0.39 0.20 120.40 128.63 1h7s s VAL 68 Ca -0.09 -0.85 -0.02 0.00 0.00 0.00 0.00 61.98 61.02 1h7s s VAL 68 Cb -0.15 -2.40 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 1h7s s VAL 68 CO 0.00 0.31 -0.07 -0.55 0.00 0.00 0.00 175.10 174.79 1h7s s SER 69 N 1.37 4.51 0.23 3.32 0.15 0.14 -1.01 113.70 122.40 1h7s s SER 69 Ca 0.03 -0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.49 1h7s s SER 69 Cb -0.15 -1.65 -0.05 0.00 -1.71 0.00 0.00 66.02 62.47 1h7s s SER 69 CO -0.05 0.19 0.11 1.51 1.20 0.00 0.00 173.24 176.20 1h7s s ASP 70 N 0.21 0.71 -0.32 5.45 1.47 0.73 -0.22 116.67 124.70 1h7s s ASP 70 Ca -0.04 -1.38 0.08 0.00 1.18 0.00 0.00 52.55 52.38 1h7s s ASP 70 Cb -0.14 0.26 0.50 0.00 -0.34 0.00 0.00 42.92 43.20 1h7s s ASP 70 CO 0.04 -0.78 1.48 -0.46 0.68 0.00 0.00 175.17 176.13 1h7s n ASN 71 N -0.37 2.96 -2.91 2.11 6.94 -1.24 -2.36 115.26 120.39 1h7s n ASN 71 Ca 0.01 -3.80 0.00 0.00 -0.02 0.00 0.00 54.58 50.77 1h7s n ASN 71 Cb 0.66 -0.63 0.00 0.00 -2.36 0.00 0.00 39.78 37.45 1h7s n ASN 71 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1h7s n GLY 72 N -1.08 -2.13 0.26 4.83 0.00 -1.26 -4.58 105.19 101.23 1h7s n GLY 72 Ca 0.36 -1.45 0.18 0.00 0.00 0.00 0.00 46.02 45.11 1h7s n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h7s n GLY 74 N -0.67 -1.91 3.45 0.00 0.00 -1.26 -4.27 105.19 100.52 1h7s n GLY 74 Ca -0.01 -1.33 -0.34 0.00 0.00 0.00 0.00 46.02 44.33 1h7s n GLY 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h7s s VAL 75 N -2.08 3.79 0.28 1.61 1.01 -1.26 -4.84 120.40 118.91 1h7s s VAL 75 Ca 0.00 -0.38 -0.30 0.00 0.00 0.00 0.00 61.98 61.30 1h7s s VAL 75 Cb 0.00 -2.68 -0.10 0.00 0.00 0.00 0.00 36.38 33.59 1h7s s VAL 75 CO 0.00 0.46 1.45 -1.61 0.00 0.00 0.00 175.10 175.40 1h7s s GLU 76 N 0.74 4.24 0.66 2.72 2.02 -1.26 -4.43 118.70 123.38 1h7s s GLU 76 Ca -0.01 2.37 0.21 0.00 0.02 0.00 0.00 54.97 57.55 1h7s s GLU 76 Cb -0.14 -3.07 1.13 0.00 0.10 0.00 0.00 34.13 32.14 1h7s s GLU 76 CO 0.02 -0.43 1.63 1.49 0.02 0.00 0.00 175.26 177.99 1h7s h GLU 77 N 4.49 0.00 -0.30 1.61 4.81 -1.99 -0.57 114.58 122.62 1h7s h GLU 77 Ca -0.47 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 58.64 1h7s h GLU 77 Cb 1.22 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.59 1h7s h GLU 77 CO 0.74 0.00 -0.30 0.93 -0.73 0.00 0.00 179.01 179.65 1h7s h GLU 78 N 0.00 0.63 -0.51 1.92 5.08 -2.05 -3.22 114.58 116.43 1h7s h GLU 78 Ca 0.01 -0.28 -0.08 0.00 -1.00 0.00 0.00 59.36 58.01 1h7s h GLU 78 Cb 1.12 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 30.30 1h7s h GLU 78 CO -0.00 0.86 0.08 0.09 -1.00 0.00 0.00 179.01 179.04 1h7s n ASN 79 N -4.08 4.65 0.03 1.42 3.02 -0.22 -4.54 115.26 115.53 1h7s n ASN 79 Ca -0.01 -3.12 0.15 0.00 -0.03 0.00 0.00 54.58 51.58 1h7s n ASN 79 Cb 0.46 -0.66 0.63 0.00 -0.61 0.00 0.00 39.78 39.60 1h7s n ASN 79 CO 0.00 0.00 0.00 -0.26 -2.62 0.00 0.00 177.26 174.38 1h7s h PHE 80 N 2.67 0.11 0.00 3.10 -1.00 -1.60 0.48 116.94 120.70 1h7s h PHE 80 Ca 0.10 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.89 1h7s h PHE 80 Cb 1.91 -0.04 0.00 0.00 3.61 0.00 0.00 35.95 41.44 1h7s h PHE 80 CO 0.97 0.05 -0.36 0.39 -1.61 0.00 0.00 178.31 177.75 1h7s n GLU 81 N -4.44 0.06 0.21 1.51 1.02 -1.26 -3.67 120.64 114.07 1h7s n GLU 81 Ca 0.07 0.03 0.10 0.00 -0.02 0.00 0.00 57.16 57.33 1h7s n GLU 81 Cb 0.44 -1.55 0.33 0.00 -0.02 0.00 0.00 31.44 30.64 1h7s n GLU 81 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1h7s h GLY 82 N 4.89 0.00 -1.75 0.62 0.00 -0.34 -3.37 103.07 103.12 1h7s h GLY 82 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1h7s h GLY 82 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 1h7s n LEU 83 N -3.24 1.90 -1.37 3.11 4.77 -1.20 -2.59 117.00 118.37 1h7s n LEU 83 Ca 0.01 -0.95 -0.00 0.00 -0.03 0.00 0.00 56.01 55.04 1h7s n LEU 83 Cb 0.50 -0.38 0.01 0.00 -2.33 0.00 0.00 43.42 41.23 1h7s n LEU 83 CO 0.34 0.33 0.23 0.35 -1.33 0.00 0.00 177.39 177.32 1h7s n THR 84 N 0.50 0.00 -0.02 -5.08 -2.24 -1.26 -4.43 114.28 101.75 1h7s n THR 84 Ca 0.00 -0.09 -0.03 0.00 -2.27 0.00 0.00 64.05 61.66 1h7s n THR 84 Cb 0.33 0.43 -0.03 0.00 -2.10 0.00 0.00 70.33 68.97 1h7s n THR 84 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1h7s n LEU 85 N -0.14 1.33 0.00 3.22 7.94 -1.07 -4.78 117.00 123.49 1h7s n LEU 85 Ca -0.03 -0.01 0.00 0.00 -1.11 0.00 0.00 56.01 54.86 1h7s n LEU 85 Cb 0.49 -0.03 0.00 0.00 0.53 0.00 0.00 43.42 44.41 1h7s n LEU 85 CO -0.02 0.32 0.00 0.61 -1.11 0.00 0.00 177.39 177.19 1h7s n GLY 108 N 2.97 0.49 0.12 -3.96 0.00 -1.26 -4.96 105.19 98.58 1h7s n GLY 108 Ca -0.08 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.78 1h7s n GLY 108 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1h7s h GLU 109 N 0.00 0.33 0.08 1.61 3.07 -1.87 -2.22 114.58 115.59 1h7s h GLU 109 Ca 0.00 -0.51 -0.00 0.00 -0.50 0.00 0.00 59.36 58.34 1h7s h GLU 109 Cb 0.00 0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.09 1h7s h GLU 109 CO 0.00 1.22 -0.04 0.00 -1.40 0.00 0.00 179.01 178.80 1h7s h ALA 110 N 0.57 -0.10 -0.27 3.43 0.00 -1.94 -2.88 119.26 118.06 1h7s h ALA 110 Ca -0.14 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1h7s h ALA 110 Cb 1.91 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.72 1h7s h ALA 110 CO 0.20 -0.43 0.12 -0.07 0.00 0.00 0.00 179.25 179.07 1h7s h LEU 111 N -0.35 0.33 -0.51 0.00 3.38 -1.85 -2.39 115.31 113.93 1h7s h LEU 111 Ca -0.01 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1h7s h LEU 111 Cb 0.30 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1h7s h LEU 111 CO 0.02 0.30 0.31 -1.28 0.09 0.00 0.00 178.44 177.87 1h7s h SER 112 N 0.38 0.61 0.13 -0.43 0.87 -1.20 0.20 113.55 114.11 1h7s h SER 112 Ca 0.10 -0.05 -0.12 0.00 -1.23 0.00 0.00 61.79 60.49 1h7s h SER 112 Cb 0.06 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 1h7s h SER 112 CO -0.01 0.48 -0.41 0.77 -0.53 0.00 0.00 176.83 177.13 1h7s h SER 113 N 0.68 0.39 -0.21 6.23 4.64 -1.26 -2.80 113.55 121.21 1h7s h SER 113 Ca 0.18 -0.17 -0.14 0.00 -0.47 0.00 0.00 61.79 61.19 1h7s h SER 113 Cb -0.02 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 61.96 1h7s h SER 113 CO -0.03 0.76 -0.38 -0.07 -0.87 0.00 0.00 176.83 176.24 1h7s h LEU 114 N 0.31 0.79 -1.29 5.97 3.38 -0.93 -2.91 115.31 120.62 1h7s h LEU 114 Ca 0.03 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.63 1h7s h LEU 114 Cb 0.86 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 1h7s h LEU 114 CO 0.07 1.08 0.29 0.00 0.09 0.00 0.00 178.44 179.97 1h7s h ALA 116 N 1.54 1.18 -0.01 0.00 0.00 -1.33 -3.21 119.26 117.43 1h7s h ALA 116 Ca 0.20 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1h7s h ALA 116 Cb 0.05 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1h7s h ALA 116 CO -0.03 0.48 -0.62 1.28 0.00 0.00 0.00 179.25 180.36 1h7s n LEU 117 N -3.81 1.71 0.00 0.00 4.77 -0.63 -4.73 117.00 114.30 1h7s n LEU 117 Ca -0.01 -0.68 -0.04 0.00 -0.03 0.00 0.00 56.01 55.24 1h7s n LEU 117 Cb 0.45 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.56 1h7s n LEU 117 CO 0.38 0.34 0.32 -1.54 -1.33 0.00 0.00 177.39 175.55 1h7s n SER 118 N -0.46 -1.17 -4.50 -1.43 3.41 0.01 -0.17 113.62 109.32 1h7s n SER 118 Ca 0.08 -1.77 -0.42 0.00 -0.26 0.00 0.00 58.87 56.50 1h7s n SER 118 Cb 0.42 1.94 -0.10 0.00 -0.26 0.00 0.00 64.21 66.20 1h7s n SER 118 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1h7s s ASP 119 N -2.15 6.10 -0.20 4.04 1.01 -0.95 -4.54 116.67 119.98 1h7s s ASP 119 Ca 0.09 -0.62 -0.07 0.00 0.71 0.00 0.00 52.55 52.66 1h7s s ASP 119 Cb -0.02 -2.16 -0.04 0.00 1.01 0.00 0.00 42.92 41.71 1h7s s ASP 119 CO 0.06 -0.35 0.06 -0.69 0.21 0.00 0.00 175.17 174.46 1h7s s VAL 120 N 1.75 4.63 -0.03 -1.27 1.01 -1.26 -1.02 120.40 124.20 1h7s s VAL 120 Ca 0.06 -0.08 0.07 0.00 0.00 0.00 0.00 61.98 62.03 1h7s s VAL 120 Cb -0.18 -3.11 -0.02 0.00 0.00 0.00 0.00 36.38 33.07 1h7s s VAL 120 CO 0.11 0.42 -0.23 -0.89 0.00 0.00 0.00 175.10 174.51 1h7s s THR 121 N 0.75 2.32 -0.04 3.92 2.01 -0.66 -1.76 115.64 122.18 1h7s s THR 121 Ca 0.03 -1.00 0.01 0.00 0.31 0.00 0.00 61.69 61.04 1h7s s THR 121 Cb -0.13 -1.84 0.02 0.00 0.01 0.00 0.00 72.50 70.56 1h7s s THR 121 CO 0.02 0.58 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.87 1h7s s ILE 122 N -0.62 0.42 0.00 1.82 1.01 0.73 -0.71 121.20 123.86 1h7s s ILE 122 Ca 0.10 -0.07 0.06 0.00 0.00 0.00 0.00 60.65 60.74 1h7s s ILE 122 Cb -0.10 -0.46 -0.03 0.00 0.01 0.00 0.00 42.46 41.88 1h7s s ILE 122 CO -0.00 0.19 -0.19 -0.94 0.00 0.00 0.00 174.94 174.00 1h7s s SER 123 N 0.86 3.70 0.07 3.58 1.04 -0.64 0.82 113.70 123.13 1h7s s SER 123 Ca -0.11 -0.38 -0.21 0.00 0.48 0.00 0.00 55.95 55.74 1h7s s SER 123 Cb -0.13 -0.61 0.05 0.00 0.10 0.00 0.00 66.02 65.42 1h7s s SER 123 CO -0.00 0.29 0.50 0.28 0.98 0.00 0.00 173.24 175.29 1h7s s THR 124 N -0.81 0.03 -0.20 2.02 -1.32 0.03 -0.64 115.64 114.75 1h7s s THR 124 Ca 0.13 -0.29 -0.07 0.00 -1.21 0.00 0.00 61.69 60.25 1h7s s THR 124 Cb -0.10 -1.01 0.09 0.00 -1.51 0.00 0.00 72.50 69.97 1h7s s THR 124 CO 0.03 -0.16 0.43 0.00 -2.21 0.00 0.00 174.62 172.71 1h7s s HIS 126 N 2.55 3.49 0.26 0.00 2.46 -1.26 -1.21 115.29 121.58 1h7s s HIS 126 Ca -0.02 0.65 -0.02 0.00 0.47 0.00 0.00 55.06 56.14 1h7s s HIS 126 Cb -0.12 -2.12 0.52 0.00 -0.13 0.00 0.00 32.58 30.73 1h7s s HIS 126 CO -0.13 0.07 1.75 0.00 -2.47 0.00 0.00 174.74 173.96 1h7s h ALA 127 N 1.25 1.23 0.00 1.58 0.00 -1.94 0.62 119.26 122.00 1h7s h ALA 127 Ca -0.48 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1h7s h ALA 127 Cb 1.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1h7s h ALA 127 CO 0.64 -0.12 0.00 -1.13 0.00 0.00 0.00 179.25 178.64 1h7s n SER 128 N -4.90 0.03 -4.66 0.00 3.41 -1.26 -4.78 113.62 101.45 1h7s n SER 128 Ca 0.16 -1.55 -0.34 0.00 -0.26 0.00 0.00 58.87 56.88 1h7s n SER 128 Cb 0.43 -0.01 -0.10 0.00 -0.26 0.00 0.00 64.21 64.27 1h7s n SER 128 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1h7s s ALA 129 N -1.96 3.22 0.02 7.33 0.00 0.21 -5.02 121.76 125.56 1h7s s ALA 129 Ca 0.00 -0.84 -0.21 0.00 0.00 0.00 0.00 51.96 50.91 1h7s s ALA 129 Cb 0.00 -1.41 -0.16 0.00 0.00 0.00 0.00 23.12 21.55 1h7s s ALA 129 CO 0.00 0.59 1.30 0.87 0.00 0.00 0.00 175.76 178.53 1h7s h LYS 130 N 5.08 0.29 -4.73 0.00 1.79 -1.86 -3.46 116.57 113.68 1h7s h LYS 130 Ca -0.50 -0.17 -0.25 0.00 -2.18 0.00 0.00 60.65 57.55 1h7s h LYS 130 Cb 1.19 0.01 -0.16 0.00 -1.58 0.00 0.00 32.23 31.69 1h7s h LYS 130 CO 0.54 0.73 -0.71 0.54 -1.08 0.00 0.00 179.45 179.47 1h7s s VAL 131 N -4.18 0.77 0.60 0.50 0.11 -1.26 -5.02 120.40 111.92 1h7s s VAL 131 Ca -0.14 -1.85 -0.09 0.00 -2.93 0.00 0.00 61.98 56.96 1h7s s VAL 131 Cb 0.04 -1.59 0.14 0.00 -1.53 0.00 0.00 36.38 33.44 1h7s s VAL 131 CO 0.74 -0.78 0.82 0.61 -3.33 0.00 0.00 175.10 173.16 1h7s n GLY 132 N 0.12 -0.97 3.10 6.54 0.00 0.74 -4.84 105.19 109.87 1h7s n GLY 132 Ca -0.13 -1.76 -0.17 0.00 0.00 0.00 0.00 46.02 43.97 1h7s n GLY 132 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h7s s THR 133 N -2.70 0.81 -0.12 2.61 2.01 0.33 0.24 115.64 118.82 1h7s s THR 133 Ca 0.48 -1.00 0.02 0.00 0.31 0.00 0.00 61.69 61.50 1h7s s THR 133 Cb -0.02 -0.79 0.01 0.00 0.01 0.00 0.00 72.50 71.72 1h7s s THR 133 CO 0.33 -0.17 -0.17 -0.60 -0.69 0.00 0.00 174.62 173.31 1h7s s ARG 134 N -1.30 2.46 0.00 4.92 3.52 0.37 -0.79 118.95 128.12 1h7s s ARG 134 Ca -0.03 -0.65 0.00 0.00 -0.13 0.00 0.00 55.73 54.92 1h7s s ARG 134 Cb -0.08 -2.05 0.00 0.00 -1.56 0.00 0.00 34.95 31.26 1h7s s ARG 134 CO 0.01 -0.04 0.00 1.28 -0.81 0.00 0.00 175.30 175.74 1h7s n LEU 135 N 4.15 0.00 -3.62 -0.88 4.77 0.24 -1.86 117.00 119.81 1h7s n LEU 135 Ca -0.19 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.70 1h7s n LEU 135 Cb 0.51 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.54 1h7s n LEU 135 CO 0.25 -0.01 0.82 -0.36 -1.33 0.00 0.00 177.39 176.75 1h7s s PHE 137 N -0.70 -0.37 0.54 -1.77 0.40 -0.72 -0.19 117.98 115.16 1h7s s PHE 137 Ca 0.00 0.81 -0.06 0.00 -0.60 0.00 0.00 56.93 57.08 1h7s s PHE 137 Cb 0.00 0.41 0.12 0.00 0.51 0.00 0.00 43.02 44.06 1h7s s PHE 137 CO 0.00 -0.24 0.73 -0.40 0.70 0.00 0.00 175.22 176.01 1h7s n ASP 138 N 1.52 0.42 0.00 1.36 5.68 -0.31 -4.29 116.55 120.92 1h7s n ASP 138 Ca -0.11 -1.49 0.10 0.00 -0.50 0.00 0.00 54.79 52.79 1h7s n ASP 138 Cb 0.57 -0.53 0.46 0.00 -1.14 0.00 0.00 41.12 40.49 1h7s n ASP 138 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 1h7s n HIS 139 N -2.75 0.00 1.24 2.11 8.25 -1.26 -1.91 115.22 120.90 1h7s n HIS 139 Ca 0.10 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.69 1h7s n HIS 139 Cb 0.36 -0.40 0.31 0.00 1.12 0.00 0.00 29.99 31.38 1h7s n HIS 139 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1h7s n ASN 140 N -1.40 2.26 0.00 0.41 5.03 -1.26 -3.01 115.26 117.29 1h7s n ASN 140 Ca 0.07 -1.75 0.00 0.00 0.87 0.00 0.00 54.58 53.77 1h7s n ASN 140 Cb 0.20 -0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.96 1h7s n ASN 140 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1h7s n GLY 141 N 1.26 0.52 3.78 7.41 0.00 -0.80 -4.99 105.19 112.37 1h7s n GLY 141 Ca 0.17 -0.51 -0.39 0.00 0.00 0.00 0.00 46.02 45.29 1h7s n GLY 141 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1h7s s LYS 142 N -0.99 4.25 -0.01 1.61 2.20 -1.26 -4.70 119.74 120.84 1h7s s LYS 142 Ca 0.00 0.66 -0.30 0.00 -0.36 0.00 0.00 55.97 55.97 1h7s s LYS 142 Cb 0.00 -3.32 -0.07 0.00 -1.51 0.00 0.00 37.83 32.93 1h7s s LYS 142 CO 0.00 0.43 1.69 0.42 -0.36 0.00 0.00 175.35 177.54 1h7s s ILE 143 N -0.37 3.39 -0.13 5.43 1.01 -1.26 -1.17 121.20 128.10 1h7s s ILE 143 Ca 0.29 0.57 -0.09 0.00 0.00 0.00 0.00 60.65 61.42 1h7s s ILE 143 Cb -0.18 -3.37 -0.25 0.00 0.01 0.00 0.00 42.46 38.67 1h7s s ILE 143 CO 0.16 -0.04 0.33 -0.38 0.00 0.00 0.00 174.94 175.02 1h7s n ILE 144 N 5.31 1.75 -3.84 2.92 5.41 -1.26 -4.92 119.36 124.72 1h7s n ILE 144 Ca 0.17 -0.57 -0.12 0.00 1.00 0.00 0.00 62.75 63.23 1h7s n ILE 144 Cb 0.42 -1.77 -0.13 0.00 -0.71 0.00 0.00 39.64 37.45 1h7s n ILE 144 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 176.55 174.97 1h7s s GLN 145 N -2.53 0.15 -0.11 0.38 0.74 -1.26 -5.07 119.66 111.96 1h7s s GLN 145 Ca -0.23 0.08 -0.03 0.00 0.05 0.00 0.00 55.36 55.22 1h7s s GLN 145 Cb 0.07 0.07 0.05 0.00 1.10 0.00 0.00 33.01 34.29 1h7s s GLN 145 CO 0.74 -0.02 0.10 0.21 -0.55 0.00 0.00 175.29 175.77 1h7s s LYS 146 N -0.09 0.01 0.10 1.67 2.20 -1.26 -4.27 119.74 118.11 1h7s s LYS 146 Ca -0.01 0.24 0.02 0.00 -0.36 0.00 0.00 55.97 55.85 1h7s s LYS 146 Cb -0.01 -0.98 -0.04 0.00 -1.51 0.00 0.00 37.83 35.28 1h7s s LYS 146 CO 0.00 -0.47 -0.07 0.95 -0.36 0.00 0.00 175.35 175.40 1h7s s THR 147 N 2.20 0.74 0.59 3.43 -4.23 -0.78 -4.97 115.64 112.61 1h7s s THR 147 Ca 0.04 -1.94 -0.18 0.00 -1.18 0.00 0.00 61.69 58.43 1h7s s THR 147 Cb -0.14 -1.69 -0.04 0.00 1.34 0.00 0.00 72.50 71.98 1h7s s THR 147 CO -0.06 -0.86 1.15 -2.84 -0.54 0.00 0.00 174.62 171.47 1h7s s PRO 148 N -3.80 3.08 -0.16 3.99 0.02 -1.26 -0.48 135.00 136.39 1h7s s PRO 148 Ca 0.12 1.62 -0.09 0.00 0.02 0.00 0.00 61.00 62.67 1h7s s PRO 148 Cb 0.05 -1.97 0.06 0.00 0.02 0.00 0.00 34.50 32.66 1h7s s PRO 148 CO -0.04 -1.07 0.39 -0.47 -0.33 0.00 0.00 177.00 175.48 1h7s s TYR 149 N -1.87 -0.56 -0.18 6.54 5.04 0.14 -4.64 117.35 121.83 1h7s s TYR 149 Ca 0.73 1.21 -0.29 0.00 -2.44 0.00 0.00 57.07 56.28 1h7s s TYR 149 Cb -0.25 0.23 -0.01 0.00 0.35 0.00 0.00 41.96 42.29 1h7s s TYR 149 CO 0.32 -0.32 1.18 -1.25 -1.34 0.00 0.00 175.55 174.14 1h7s s PRO 150 N 1.24 4.26 -0.21 4.97 0.05 -1.26 -0.19 135.00 143.86 1h7s s PRO 150 Ca -0.08 1.55 -0.29 0.00 0.05 0.00 0.00 61.00 62.23 1h7s s PRO 150 Cb -0.08 -3.70 0.14 0.00 0.05 0.00 0.00 34.50 30.91 1h7s s PRO 150 CO -0.11 -0.65 1.08 -0.98 0.05 0.00 0.00 177.00 176.39 1h7s s ARG 151 N 3.24 0.47 1.03 4.56 1.04 -1.26 -4.93 118.95 123.11 1h7s s ARG 151 Ca 0.51 0.21 -0.12 0.00 -1.04 0.00 0.00 55.73 55.28 1h7s s ARG 151 Cb -0.20 0.23 0.21 0.00 -2.04 0.00 0.00 34.95 33.15 1h7s s ARG 151 CO 0.12 -0.13 1.08 -1.25 -0.04 0.00 0.00 175.30 175.08 1h7s s PRO 152 N -0.78 0.15 0.40 3.89 0.04 -1.26 -4.41 135.00 133.03 1h7s s PRO 152 Ca 0.01 0.63 -0.26 0.00 0.04 0.00 0.00 61.00 61.43 1h7s s PRO 152 Cb -0.02 -1.69 -0.11 0.00 0.04 0.00 0.00 34.50 32.72 1h7s s PRO 152 CO -0.02 -2.95 1.23 -2.13 0.04 0.00 0.00 177.00 173.17 1h7s n ARG 153 N -4.35 1.88 0.00 4.56 0.63 -1.26 -4.50 116.66 113.63 1h7s n ARG 153 Ca 0.05 0.67 0.00 0.00 -0.92 0.00 0.00 57.85 57.65 1h7s n ARG 153 Cb 0.56 -2.31 0.00 0.00 0.45 0.00 0.00 32.46 31.16 1h7s n ARG 153 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1h7s n GLY 154 N 0.86 0.69 3.02 5.14 0.00 -0.35 -4.46 105.19 110.10 1h7s n GLY 154 Ca 0.07 -2.10 -0.09 0.00 0.00 0.00 0.00 46.02 43.89 1h7s n GLY 154 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h7s s THR 155 N -1.26 0.11 -0.08 2.61 2.01 -0.99 -1.08 115.64 116.95 1h7s s THR 155 Ca 0.00 -0.88 -0.01 0.00 0.31 0.00 0.00 61.69 61.12 1h7s s THR 155 Cb 0.00 -0.34 0.03 0.00 0.01 0.00 0.00 72.50 72.20 1h7s s THR 155 CO 0.00 -0.48 -0.03 -0.89 -0.69 0.00 0.00 174.62 172.52 1h7s s THR 156 N -1.51 0.65 -0.24 -0.82 2.01 0.18 -0.19 115.64 115.72 1h7s s THR 156 Ca -0.15 -0.07 -0.04 0.00 0.31 0.00 0.00 61.69 61.74 1h7s s THR 156 Cb -0.09 -0.74 0.00 0.00 0.01 0.00 0.00 72.50 71.68 1h7s s THR 156 CO -0.01 0.30 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.51 1h7s s VAL 157 N 1.74 3.39 -0.29 3.82 1.01 -0.18 -1.61 120.40 128.27 1h7s s VAL 157 Ca 0.03 -0.63 -0.06 0.00 0.00 0.00 0.00 61.98 61.32 1h7s s VAL 157 Cb -0.13 -2.61 0.01 0.00 0.00 0.00 0.00 36.38 33.65 1h7s s VAL 157 CO -0.06 0.32 0.07 -0.44 0.00 0.00 0.00 175.10 174.99 1h7s s SER 158 N 1.45 5.05 -0.44 3.32 0.01 0.11 -1.26 113.70 121.95 1h7s s SER 158 Ca 0.04 -0.69 -0.11 0.00 1.31 0.00 0.00 55.95 56.50 1h7s s SER 158 Cb -0.15 -1.86 0.08 0.00 0.21 0.00 0.00 66.02 64.29 1h7s s SER 158 CO -0.02 -0.18 0.31 -0.69 0.41 0.00 0.00 173.24 173.06 1h7s s VAL 159 N 1.49 4.54 -0.19 3.43 1.01 0.39 -1.66 120.40 129.41 1h7s s VAL 159 Ca 0.03 -1.31 -0.14 0.00 0.00 0.00 0.00 61.98 60.55 1h7s s VAL 159 Cb -0.17 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 1h7s s VAL 159 CO 0.02 -0.54 0.30 -1.10 0.00 0.00 0.00 175.10 173.78 1h7s s GLN 160 N 1.49 4.18 -0.97 2.72 -0.21 -0.19 -1.69 119.66 124.99 1h7s s GLN 160 Ca 0.03 0.06 -0.11 0.00 0.02 0.00 0.00 55.36 55.36 1h7s s GLN 160 Cb -0.24 -3.49 -0.01 0.00 1.00 0.00 0.00 33.01 30.27 1h7s s GLN 160 CO 0.03 0.09 0.75 1.04 -2.12 0.00 0.00 175.29 175.08 1h7s n GLN 161 N 4.09 -1.40 -1.70 2.91 6.02 -0.53 -2.24 117.38 124.54 1h7s n GLN 161 Ca -0.11 0.81 -0.44 0.00 -0.01 0.00 0.00 57.00 57.25 1h7s n GLN 161 Cb 0.52 -4.37 -0.02 0.00 1.02 0.00 0.00 30.24 27.39 1h7s n GLN 161 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1h7s n LEU 162 N -3.21 3.53 0.00 1.08 7.94 -1.26 -1.98 117.00 123.10 1h7s n LEU 162 Ca -0.11 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 55.93 1h7s n LEU 162 Cb 0.59 -1.48 0.00 0.00 0.53 0.00 0.00 43.42 43.06 1h7s n LEU 162 CO 0.62 -0.26 0.00 0.49 -1.11 0.00 0.00 177.39 177.13 1h7s n PHE 163 N 2.09 0.00 0.23 1.96 3.72 0.76 -4.75 117.46 121.47 1h7s n PHE 163 Ca 0.11 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.62 1h7s n PHE 163 Cb 0.33 -0.43 0.69 0.00 -0.94 0.00 0.00 39.48 39.13 1h7s n PHE 163 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1h7s h SER 164 N 0.00 0.00 0.98 4.37 4.64 -1.15 0.63 113.55 123.03 1h7s h SER 164 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1h7s h SER 164 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1h7s h SER 164 CO 0.00 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.31 1h7s n THR 165 N -4.39 0.71 -3.71 2.95 -2.24 -1.25 -3.86 114.28 102.49 1h7s n THR 165 Ca -0.01 0.04 -0.28 0.00 -2.27 0.00 0.00 64.05 61.54 1h7s n THR 165 Cb 0.16 -0.91 -0.11 0.00 -2.10 0.00 0.00 70.33 67.38 1h7s n THR 165 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1h7s n LEU 166 N -2.13 2.06 -0.26 3.22 4.77 0.21 -4.99 117.00 119.89 1h7s n LEU 166 Ca 0.04 -4.99 0.24 0.00 -0.03 0.00 0.00 56.01 51.26 1h7s n LEU 166 Cb 0.30 -0.36 0.44 0.00 -2.33 0.00 0.00 43.42 41.47 1h7s n LEU 166 CO 0.23 1.82 0.82 -2.65 -1.33 0.00 0.00 177.39 176.28 1h7s n PRO 167 N 2.09 -0.05 -0.07 3.23 -0.02 -1.25 -0.18 135.00 138.76 1h7s n PRO 167 Ca 0.23 1.12 -0.12 0.00 -2.02 0.00 0.00 63.50 62.72 1h7s n PRO 167 Cb 0.39 -1.98 -0.05 0.00 -0.02 0.00 0.00 33.50 31.84 1h7s n PRO 167 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1h7s h VAL 168 N 0.00 1.26 -0.33 -1.45 2.07 -1.94 -0.39 116.25 115.47 1h7s h VAL 168 Ca 0.66 -0.91 -0.12 0.00 0.82 0.00 0.00 66.70 67.15 1h7s h VAL 168 Cb 1.71 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 32.94 1h7s h VAL 168 CO -0.63 0.28 -0.28 0.03 0.02 0.00 0.00 177.57 176.98 1h7s h ARG 169 N 0.10 0.68 -0.68 1.57 2.47 -0.85 -1.47 114.38 116.21 1h7s h ARG 169 Ca 0.05 -0.29 -0.02 0.00 -1.26 0.00 0.00 59.98 58.46 1h7s h ARG 169 Cb 0.42 -0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 28.69 1h7s h ARG 169 CO 0.01 0.89 0.36 1.25 0.56 0.00 0.00 179.97 183.04 1h7s h HIS 170 N 0.59 0.95 -0.24 3.04 2.76 -0.90 -0.31 115.15 121.03 1h7s h HIS 170 Ca 0.07 -0.03 -0.19 0.00 -2.20 0.00 0.00 60.37 58.03 1h7s h HIS 170 Cb 0.78 -0.30 0.00 0.00 1.55 0.00 0.00 27.41 29.44 1h7s h HIS 170 CO 0.04 0.68 -0.58 -0.22 -1.30 0.00 0.00 177.93 176.54 1h7s h LYS 171 N 0.94 0.78 0.00 5.26 1.63 -0.88 -2.31 116.57 121.98 1h7s h LYS 171 Ca 0.24 -0.51 -0.07 0.00 -0.85 0.00 0.00 60.65 59.45 1h7s h LYS 171 Cb 0.06 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.75 1h7s h LYS 171 CO -0.04 1.14 -0.33 0.93 -3.45 0.00 0.00 179.45 177.70 1h7s h GLU 172 N 0.59 0.00 0.21 1.90 4.39 -1.07 0.74 114.58 121.34 1h7s h GLU 172 Ca 0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1h7s h GLU 172 Cb 1.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 1h7s h GLU 172 CO 0.12 0.33 -0.10 0.35 -1.16 0.00 0.00 179.01 178.55 1h7s h PHE 173 N 0.00 -0.26 -0.18 4.33 3.57 -0.83 -1.61 116.94 121.96 1h7s h PHE 173 Ca -0.00 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.50 1h7s h PHE 173 Cb 0.63 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.45 1h7s h PHE 173 CO 0.00 0.00 0.09 1.96 -2.23 0.00 0.00 178.31 178.14 1h7s h GLN 174 N -0.50 0.19 -0.92 1.11 4.20 -1.01 -1.23 115.11 116.95 1h7s h GLN 174 Ca -0.03 -0.01 0.07 0.00 0.06 0.00 0.00 58.65 58.74 1h7s h GLN 174 Cb 0.38 -0.04 -0.07 0.00 0.30 0.00 0.00 27.48 28.05 1h7s h GLN 174 CO 0.05 0.13 0.58 0.00 -0.67 0.00 0.00 178.83 178.91 1h7s h ARG 175 N 0.20 1.01 -0.61 1.46 3.08 -0.84 -2.90 114.38 115.77 1h7s h ARG 175 Ca 0.07 -0.06 -0.30 0.00 0.07 0.00 0.00 59.98 59.76 1h7s h ARG 175 Cb 0.01 -0.23 -0.18 0.00 0.08 0.00 0.00 29.97 29.66 1h7s h ARG 175 CO -0.05 0.67 0.22 0.09 -1.07 0.00 0.00 179.97 179.82 1h7s n ASN 176 N -4.58 3.15 -0.05 7.04 3.02 -0.61 -4.72 115.26 118.51 1h7s n ASN 176 Ca 0.14 -3.65 0.04 0.00 -0.03 0.00 0.00 54.58 51.08 1h7s n ASN 176 Cb 0.20 -0.72 0.40 0.00 -0.61 0.00 0.00 39.78 39.05 1h7s n ASN 176 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1h7s h ILE 177 N 1.15 1.09 0.18 2.41 6.09 -1.01 -0.28 117.51 127.13 1h7s h ILE 177 Ca 0.37 -0.21 -0.00 0.00 -1.37 0.00 0.00 64.86 63.64 1h7s h ILE 177 Cb 2.15 0.42 -0.00 0.00 0.47 0.00 0.00 36.82 39.85 1h7s h ILE 177 CO 0.67 0.11 -0.11 0.50 -3.07 0.00 0.00 178.15 176.25 1h7s h LYS 178 N 0.62 -0.27 -0.25 2.19 3.64 -1.86 0.25 116.57 120.88 1h7s h LYS 178 Ca 0.19 0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.44 1h7s h LYS 178 Cb 0.01 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1h7s h LYS 178 CO -0.05 -0.18 -0.46 -0.22 -2.27 0.00 0.00 179.45 176.27 1h7s h LYS 179 N -0.28 0.66 -0.38 1.90 3.64 -1.89 -1.79 116.57 118.43 1h7s h LYS 179 Ca -0.02 -0.37 -0.14 0.00 -1.27 0.00 0.00 60.65 58.85 1h7s h LYS 179 Cb 0.24 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1h7s h LYS 179 CO 0.01 0.98 -0.34 0.93 -2.27 0.00 0.00 179.45 178.77 1h7s h GLU 180 N 0.53 0.85 -0.34 1.90 4.39 -0.90 -2.25 114.58 118.77 1h7s h GLU 180 Ca 0.03 -0.42 -0.13 0.00 0.34 0.00 0.00 59.36 59.19 1h7s h GLU 180 Cb 1.00 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.64 1h7s h GLU 180 CO 0.09 1.06 -0.31 -0.92 -1.16 0.00 0.00 179.01 177.77 1h7s h TYR 181 N 0.71 0.84 -0.84 4.33 3.20 -0.47 -2.85 116.97 121.90 1h7s h TYR 181 Ca 0.07 -0.22 -0.01 0.00 3.14 0.00 0.00 58.73 61.71 1h7s h TYR 181 Cb 0.90 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.94 1h7s h TYR 181 CO 0.05 0.94 0.47 0.00 -1.64 0.00 0.00 178.16 177.98 1h7s h ALA 182 N 1.04 1.07 0.00 1.82 0.00 -1.17 0.29 119.26 122.31 1h7s h ALA 182 Ca 0.07 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1h7s h ALA 182 Cb 0.83 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1h7s h ALA 182 CO 0.07 0.57 0.00 1.63 0.00 0.00 0.00 179.25 181.52 1h7s n LYS 183 N -4.40 0.27 0.00 0.00 5.02 -0.86 -1.66 118.16 116.53 1h7s n LYS 183 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 1h7s n LYS 183 Cb 0.09 -1.26 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 1h7s n LYS 183 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1h7s n VAL 185 N 0.63 0.00 -0.17 -0.18 0.31 0.10 -1.99 118.33 117.03 1h7s n VAL 185 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 1h7s n VAL 185 Cb 0.10 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.03 1h7s n VAL 185 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1h7s h GLN 186 N 0.00 0.85 -0.32 5.55 5.75 -1.56 -0.60 115.11 124.77 1h7s h GLN 186 Ca 0.00 -0.26 -0.05 0.00 -0.15 0.00 0.00 58.65 58.19 1h7s h GLN 186 Cb 0.00 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.46 1h7s h GLN 186 CO 0.00 0.88 -0.01 0.28 -2.65 0.00 0.00 178.83 177.33 1h7s h VAL 187 N 0.71 1.26 0.01 2.39 2.07 -1.68 -1.98 116.25 119.03 1h7s h VAL 187 Ca 0.14 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.68 1h7s h VAL 187 Cb 0.48 1.26 -0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1h7s h VAL 187 CO 0.02 0.32 -0.01 0.25 0.02 0.00 0.00 177.57 178.17 1h7s h LEU 188 N 0.37 -0.03 -1.03 2.57 5.85 -1.81 -2.32 115.31 118.91 1h7s h LEU 188 Ca 0.09 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.82 1h7s h LEU 188 Cb 0.46 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.45 1h7s h LEU 188 CO 0.02 -0.02 0.63 0.45 -0.34 0.00 0.00 178.44 179.18 1h7s h HIS 189 N -0.03 1.23 -0.12 1.25 3.86 -1.08 -0.44 115.15 119.81 1h7s h HIS 189 Ca 0.00 0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.27 1h7s h HIS 189 Cb 0.03 -0.41 -0.03 0.00 1.06 0.00 0.00 27.41 28.05 1h7s h HIS 189 CO -0.08 0.78 -0.07 0.00 0.86 0.00 0.00 177.93 179.41 1h7s h ALA 190 N 1.38 0.03 -0.31 2.45 0.00 -1.05 -0.64 119.26 121.12 1h7s h ALA 190 Ca 0.35 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 55.21 1h7s h ALA 190 Cb -0.14 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1h7s h ALA 190 CO -0.07 -0.53 -0.25 1.88 0.00 0.00 0.00 179.25 180.28 1h7s h TYR 191 N -0.07 0.69 -0.61 0.00 0.05 -1.00 -1.83 116.97 114.20 1h7s h TYR 191 Ca 0.07 -0.15 0.02 0.00 0.05 0.00 0.00 58.73 58.72 1h7s h TYR 191 Cb 0.18 -0.17 -0.04 0.00 1.01 0.00 0.00 36.73 37.72 1h7s h TYR 191 CO -0.20 0.80 0.38 0.00 -1.05 0.00 0.00 178.16 178.09 1h7s h ILE 193 N 0.77 0.88 0.00 0.00 2.04 -0.85 -3.31 117.51 117.03 1h7s h ILE 193 Ca 0.24 -0.38 -0.11 0.00 1.00 0.00 0.00 64.86 65.61 1h7s h ILE 193 Cb -0.03 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 1h7s h ILE 193 CO -0.08 0.09 -0.53 -0.29 0.00 0.00 0.00 178.15 177.34 1h7s h ILE 194 N -0.45 0.95 -0.03 -0.67 6.09 -1.29 -3.41 117.51 118.70 1h7s h ILE 194 Ca -0.03 -2.19 -0.70 0.00 -1.37 0.00 0.00 64.86 60.57 1h7s h ILE 194 Cb 0.35 2.36 -0.03 0.00 0.47 0.00 0.00 36.82 39.97 1h7s h ILE 194 CO 0.04 0.52 2.95 -1.20 -3.07 0.00 0.00 178.15 177.39 1h7s n SER 195 N -3.30 3.65 -4.77 2.19 7.64 -0.19 -4.96 113.62 113.89 1h7s n SER 195 Ca 0.01 -2.81 -0.40 0.00 1.01 0.00 0.00 58.87 56.68 1h7s n SER 195 Cb 0.71 -1.56 -0.03 0.00 -1.01 0.00 0.00 64.21 62.32 1h7s n SER 195 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1h7s s ALA 196 N 3.60 3.40 0.00 -0.43 0.00 -1.26 -2.56 121.76 124.52 1h7s s ALA 196 Ca 0.49 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.57 1h7s s ALA 196 Cb 0.14 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.83 1h7s s ALA 196 CO -0.05 -0.51 0.00 0.41 0.00 0.00 0.00 175.76 175.62 1h7s n GLY 197 N 0.87 0.85 3.05 0.00 0.00 0.15 -4.89 105.19 105.21 1h7s n GLY 197 Ca 0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 1h7s n GLY 197 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1h7s s ILE 198 N -3.36 1.28 -0.35 -0.61 1.01 -1.06 -4.86 121.20 113.26 1h7s s ILE 198 Ca 0.00 -0.56 -0.25 0.00 0.00 0.00 0.00 60.65 59.85 1h7s s ILE 198 Cb 0.00 -1.16 0.01 0.00 0.01 0.00 0.00 42.46 41.32 1h7s s ILE 198 CO 0.00 0.39 0.88 -0.60 0.00 0.00 0.00 174.94 175.61 1h7s s ARG 199 N 0.70 3.88 -0.11 2.79 3.52 0.03 -3.78 118.95 125.97 1h7s s ARG 199 Ca -0.14 0.58 0.03 0.00 -0.13 0.00 0.00 55.73 56.07 1h7s s ARG 199 Cb -0.16 -3.78 -0.00 0.00 -1.56 0.00 0.00 34.95 29.45 1h7s s ARG 199 CO 0.03 -0.85 -0.21 0.08 -0.81 0.00 0.00 175.30 173.54 1h7s s VAL 200 N 3.28 2.26 0.14 7.11 1.01 -1.26 -0.63 120.40 132.31 1h7s s VAL 200 Ca 0.36 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 61.39 1h7s s VAL 200 Cb -0.13 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 1h7s s VAL 200 CO 0.16 0.55 0.07 -0.94 0.00 0.00 0.00 175.10 174.95 1h7s s SER 201 N 0.44 0.27 -0.12 3.32 1.04 -0.45 -1.04 113.70 117.17 1h7s s SER 201 Ca -0.15 -1.23 -0.11 0.00 0.48 0.00 0.00 55.95 54.93 1h7s s SER 201 Cb -0.17 0.31 0.03 0.00 0.10 0.00 0.00 66.02 66.29 1h7s s SER 201 CO 0.06 -0.75 0.33 0.00 0.98 0.00 0.00 173.24 173.86 1h7s s THR 203 N 0.15 0.60 0.00 0.00 -4.23 -0.32 -0.41 115.64 111.44 1h7s s THR 203 Ca -0.00 -1.70 -0.03 0.00 -1.18 0.00 0.00 61.69 58.79 1h7s s THR 203 Cb -0.02 -1.38 -0.01 0.00 1.34 0.00 0.00 72.50 72.43 1h7s s THR 203 CO 0.01 -0.76 0.04 0.21 -0.54 0.00 0.00 174.62 173.58 1h7s s ASN 204 N -2.65 0.09 -0.08 3.99 2.47 -0.48 -0.92 114.94 117.37 1h7s s ASN 204 Ca 0.06 -0.24 -0.01 0.00 0.42 0.00 0.00 52.86 53.09 1h7s s ASN 204 Cb 0.02 0.14 0.03 0.00 -1.45 0.00 0.00 41.25 39.98 1h7s s ASN 204 CO -0.04 -0.24 -0.03 -1.58 -3.72 0.00 0.00 177.10 171.49 1h7s s GLN 205 N -1.01 0.95 -0.21 0.43 -0.44 -0.71 -0.74 119.66 117.93 1h7s s GLN 205 Ca -0.11 -0.05 -0.05 0.00 -2.50 0.00 0.00 55.36 52.65 1h7s s GLN 205 Cb -0.07 -1.14 -0.02 0.00 -1.64 0.00 0.00 33.01 30.14 1h7s s GLN 205 CO 0.00 -0.24 0.01 -1.17 0.50 0.00 0.00 175.29 174.39 1h7s s LEU 206 N 1.66 3.25 0.00 3.68 2.96 -1.26 0.58 118.68 129.55 1h7s s LEU 206 Ca 0.01 -0.21 0.00 0.00 -0.22 0.00 0.00 54.13 53.71 1h7s s LEU 206 Cb -0.13 -1.83 0.00 0.00 0.50 0.00 0.00 46.19 44.73 1h7s s LEU 206 CO -0.05 0.05 0.00 0.61 -1.32 0.00 0.00 176.35 175.64 1h7s n GLY 207 N 4.36 3.20 1.01 7.98 0.00 -1.26 -0.88 105.19 119.60 1h7s n GLY 207 Ca -0.17 0.27 0.08 0.00 0.00 0.00 0.00 46.02 46.20 1h7s n GLY 207 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1h7s n GLN 208 N 10.57 3.13 -1.87 1.61 6.02 -1.26 -5.01 117.38 130.57 1h7s n GLN 208 Ca 0.00 -2.53 -0.30 0.00 -0.01 0.00 0.00 57.00 54.16 1h7s n GLN 208 Cb 0.00 -1.61 0.20 0.00 1.02 0.00 0.00 30.24 29.84 1h7s n GLN 208 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1h7s s GLY 209 N -1.23 1.78 0.58 1.08 0.00 -0.06 -5.06 107.32 104.42 1h7s s GLY 209 Ca 0.37 -1.22 -0.10 0.00 0.00 0.00 0.00 44.72 43.77 1h7s s GLY 209 CO 0.17 -0.42 0.97 -1.59 0.00 0.00 0.00 173.10 172.23 1h7s s LYS 210 N -5.88 3.62 0.26 2.90 -2.85 -1.26 -4.62 119.74 111.91 1h7s s LYS 210 Ca 0.75 0.66 -0.30 0.00 -1.00 0.00 0.00 55.97 56.08 1h7s s LYS 210 Cb -0.04 -2.15 -0.09 0.00 -2.06 0.00 0.00 37.83 33.49 1h7s s LYS 210 CO 0.53 -0.46 1.10 0.50 0.10 0.00 0.00 175.35 177.12 1h7s s ARG 211 N -4.97 4.63 0.01 1.78 3.52 -1.26 -4.50 118.95 118.15 1h7s s ARG 211 Ca 0.54 1.79 0.06 0.00 -0.13 0.00 0.00 55.73 57.99 1h7s s ARG 211 Cb -0.11 -3.20 -0.02 0.00 -1.56 0.00 0.00 34.95 30.06 1h7s s ARG 211 CO 0.50 0.19 -0.18 -0.65 -0.81 0.00 0.00 175.30 174.35 1h7s s GLN 212 N -1.26 1.39 0.44 5.12 -0.21 0.08 -4.98 119.66 120.24 1h7s s GLN 212 Ca 0.45 -0.73 -0.24 0.00 0.02 0.00 0.00 55.36 54.87 1h7s s GLN 212 Cb -0.32 -1.39 -0.08 0.00 1.00 0.00 0.00 33.01 32.23 1h7s s GLN 212 CO 0.40 0.37 1.17 -2.14 -2.12 0.00 0.00 175.29 172.97 1h7s s PRO 213 N -0.67 3.87 -0.13 2.91 0.02 -1.26 -1.38 135.00 138.36 1h7s s PRO 213 Ca 0.07 1.81 -0.07 0.00 0.02 0.00 0.00 61.00 62.82 1h7s s PRO 213 Cb -0.07 -2.51 -0.06 0.00 0.02 0.00 0.00 34.50 31.88 1h7s s PRO 213 CO 0.00 -0.46 -0.18 0.28 -0.33 0.00 0.00 177.00 176.31 1h7s n VAL 214 N -0.27 0.78 -3.47 3.83 0.31 0.45 -4.84 118.33 115.11 1h7s n VAL 214 Ca 0.06 -0.17 -0.13 0.00 -0.01 0.00 0.00 64.34 64.09 1h7s n VAL 214 Cb 0.47 -1.70 -0.03 0.00 -0.91 0.00 0.00 33.84 31.67 1h7s n VAL 214 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1h7s s VAL 215 N -2.26 0.01 -0.30 2.52 0.11 -1.05 -4.98 120.40 114.45 1h7s s VAL 215 Ca -0.19 -0.08 -0.10 0.00 -2.93 0.00 0.00 61.98 58.69 1h7s s VAL 215 Cb 0.07 -1.01 0.16 0.00 -1.53 0.00 0.00 36.38 34.07 1h7s s VAL 215 CO 0.24 -0.04 0.78 0.00 -3.33 0.00 0.00 175.10 172.75 1h7s s THR 217 N 2.76 3.84 -0.37 0.00 -4.23 -0.20 -4.79 115.64 112.64 1h7s s THR 217 Ca 0.01 -0.51 0.16 0.00 -1.18 0.00 0.00 61.69 60.17 1h7s s THR 217 Cb -0.11 -3.42 0.67 0.00 1.34 0.00 0.00 72.50 70.98 1h7s s THR 217 CO -0.18 -0.30 1.58 0.61 -0.54 0.00 0.00 174.62 175.79 1h7s n GLY 218 N -2.12 3.38 2.22 3.99 0.00 -1.26 -4.21 105.19 107.20 1h7s n GLY 218 Ca 0.02 -0.94 -0.05 0.00 0.00 0.00 0.00 46.02 45.05 1h7s n GLY 218 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h7s n GLY 219 N 0.23 0.77 3.76 -0.02 0.00 -1.25 -4.86 105.19 103.82 1h7s n GLY 219 Ca 0.24 -0.57 -0.38 0.00 0.00 0.00 0.00 46.02 45.31 1h7s n GLY 219 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1h7s s SER 220 N -2.71 5.78 0.00 1.61 0.15 -1.26 -3.12 113.70 114.15 1h7s s SER 220 Ca 0.00 2.55 0.29 0.00 0.70 0.00 0.00 55.95 59.50 1h7s s SER 220 Cb 0.00 -2.62 1.33 0.00 -1.71 0.00 0.00 66.02 63.02 1h7s s SER 220 CO 0.00 -1.20 1.97 -0.81 1.20 0.00 0.00 173.24 174.40 1h7s n PRO 221 N -0.66 0.13 -3.50 5.44 -0.04 -1.26 -0.68 135.00 134.44 1h7s n PRO 221 Ca 0.08 -0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.17 1h7s n PRO 221 Cb 0.46 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.34 1h7s n PRO 221 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1h7s s SER 222 N -2.87 6.33 0.38 3.54 0.15 -1.26 -4.76 113.70 115.21 1h7s s SER 222 Ca 0.19 0.38 0.09 0.00 0.70 0.00 0.00 55.95 57.31 1h7s s SER 222 Cb 0.19 -2.18 0.76 0.00 -1.71 0.00 0.00 66.02 63.08 1h7s s SER 222 CO 0.51 -0.01 1.90 0.40 1.20 0.00 0.00 173.24 177.24 1h7s h ILE 223 N 4.99 1.19 -0.46 6.45 2.04 -1.86 -1.76 117.51 128.09 1h7s h ILE 223 Ca -0.37 -0.84 -0.11 0.00 1.00 0.00 0.00 64.86 64.54 1h7s h ILE 223 Cb 1.16 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 38.48 1h7s h ILE 223 CO 0.70 0.26 -0.15 0.50 0.00 0.00 0.00 178.15 179.46 1h7s h LYS 224 N 0.22 0.92 -0.68 2.37 3.64 -1.93 -1.10 116.57 120.01 1h7s h LYS 224 Ca 0.04 -0.37 -0.06 0.00 -1.27 0.00 0.00 60.65 59.00 1h7s h LYS 224 Cb 0.41 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.15 1h7s h LYS 224 CO 0.02 1.02 0.21 0.93 -2.27 0.00 0.00 179.45 179.37 1h7s h GLU 225 N 0.76 1.06 -0.74 1.90 5.08 -1.84 -1.57 114.58 119.23 1h7s h GLU 225 Ca 0.11 -0.23 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 1h7s h GLU 225 Cb 0.71 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 1h7s h GLU 225 CO 0.05 0.92 0.34 -0.91 -1.00 0.00 0.00 179.01 178.42 1h7s h ASN 226 N 1.00 0.96 -0.78 1.42 2.35 -1.08 0.12 115.58 119.56 1h7s h ASN 226 Ca 0.22 -0.11 -0.03 0.00 -0.55 0.00 0.00 56.30 55.82 1h7s h ASN 226 Cb 0.31 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.39 1h7s h ASN 226 CO -0.01 0.82 0.36 0.40 -1.65 0.00 0.00 177.43 177.35 1h7s h ILE 227 N 1.05 1.25 -0.44 2.81 2.04 -0.80 -1.05 117.51 122.36 1h7s h ILE 227 Ca 0.25 -0.74 -0.03 0.00 1.00 0.00 0.00 64.86 65.34 1h7s h ILE 227 Cb 0.13 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 1h7s h ILE 227 CO -0.03 0.31 0.16 1.23 0.00 0.00 0.00 178.15 179.81 1h7s h GLY 228 N 1.12 0.73 0.82 5.37 0.00 -0.39 0.11 103.07 110.82 1h7s h GLY 228 Ca 0.27 -0.42 0.05 0.00 0.00 0.00 0.00 47.33 47.23 1h7s h GLY 228 CO -0.03 0.39 0.60 1.76 0.00 0.00 0.00 176.54 179.27 1h7s h SER 229 N 0.58 0.99 0.01 0.19 0.02 -0.30 0.65 113.55 115.68 1h7s h SER 229 Ca 0.15 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1h7s h SER 229 Cb 0.24 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.56 1h7s h SER 229 CO -0.01 0.66 -0.00 0.58 -1.14 0.00 0.00 176.83 176.92 1h7s h VAL 230 N 1.14 1.57 -0.10 2.27 2.07 -0.87 -3.40 116.25 118.94 1h7s h VAL 230 Ca 0.39 -1.88 0.00 0.00 0.82 0.00 0.00 66.70 66.03 1h7s h VAL 230 Cb 0.07 2.82 0.00 0.00 -1.52 0.00 0.00 31.29 32.66 1h7s h VAL 230 CO -0.14 0.48 0.00 0.49 0.02 0.00 0.00 177.57 178.42 1h7s n PHE 231 N -4.71 0.11 0.00 1.57 3.72 0.36 -5.04 117.46 113.48 1h7s n PHE 231 Ca -0.09 -0.10 0.00 0.00 -0.05 0.00 0.00 57.45 57.21 1h7s n PHE 231 Cb 0.39 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.92 1h7s n PHE 231 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1h7s n GLY 232 N 0.78 0.87 0.00 1.37 0.00 0.23 -4.39 105.19 104.05 1h7s n GLY 232 Ca 0.09 -1.63 0.05 0.00 0.00 0.00 0.00 46.02 44.54 1h7s n GLY 232 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1h7s n GLN 233 N 1.07 0.64 0.05 1.61 3.00 -1.25 -1.95 117.38 120.54 1h7s n GLN 233 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.80 1h7s n GLN 233 Cb 0.00 -1.27 -0.14 0.00 0.00 0.00 0.00 30.24 28.83 1h7s n GLN 233 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.06 176.84 1h7s h LYS 234 N 0.00 0.29 -0.23 -1.09 1.63 -1.93 -3.32 116.57 111.93 1h7s h LYS 234 Ca 0.00 -0.50 0.03 0.00 -0.85 0.00 0.00 60.65 59.33 1h7s h LYS 234 Cb 0.00 0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 31.80 1h7s h LYS 234 CO 0.00 1.17 0.15 0.37 -3.45 0.00 0.00 179.45 177.69 1h7s h GLN 235 N 0.08 0.18 0.00 1.90 5.75 -1.59 -2.29 115.11 119.14 1h7s h GLN 235 Ca -0.31 -0.01 -0.06 0.00 -0.15 0.00 0.00 58.65 58.11 1h7s h GLN 235 Cb 2.05 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 30.55 1h7s h GLN 235 CO 0.15 0.12 -0.31 -0.07 -2.65 0.00 0.00 178.83 176.07 1h7s h LEU 236 N 0.19 0.00 -1.78 -2.39 3.38 -1.67 -3.26 115.31 109.79 1h7s h LEU 236 Ca 0.10 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1h7s h LEU 236 Cb 0.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1h7s h LEU 236 CO -0.02 0.31 -0.12 -0.61 0.09 0.00 0.00 178.44 178.10 1h7s h GLN 237 N 0.00 0.00 -0.54 1.13 4.15 -1.54 -2.72 115.11 115.60 1h7s h GLN 237 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1h7s h GLN 237 Cb 0.84 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.53 1h7s h GLN 237 CO 0.04 0.12 0.00 -1.13 -1.93 0.00 0.00 178.83 175.93 1h7s n SER 238 N -4.38 5.28 -4.60 -0.69 3.41 -1.23 -4.98 113.62 106.43 1h7s n SER 238 Ca -0.03 -2.85 -0.30 0.00 -0.26 0.00 0.00 58.87 55.43 1h7s n SER 238 Cb 0.19 -0.64 -0.09 0.00 -0.26 0.00 0.00 64.21 63.40 1h7s n SER 238 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1h7s s LEU 239 N -2.60 3.13 0.02 1.04 1.43 -1.03 -2.01 118.68 118.67 1h7s s LEU 239 Ca 0.52 -0.35 0.05 0.00 -1.03 0.00 0.00 54.13 53.32 1h7s s LEU 239 Cb 0.39 -1.91 -0.02 0.00 0.03 0.00 0.00 46.19 44.68 1h7s s LEU 239 CO 0.16 0.17 -0.15 0.27 0.23 0.00 0.00 176.35 177.04 1h7s s ILE 240 N -1.25 1.19 0.54 -0.59 -4.36 0.23 -4.90 121.20 112.06 1h7s s ILE 240 Ca 0.22 -0.90 -0.19 0.00 -0.26 0.00 0.00 60.65 59.52 1h7s s ILE 240 Cb -0.11 -1.04 -0.06 0.00 1.25 0.00 0.00 42.46 42.49 1h7s s ILE 240 CO 0.15 0.13 1.10 -2.16 0.24 0.00 0.00 174.94 174.40 1h7s s PRO 241 N -0.89 3.44 0.44 0.37 0.04 -1.26 -1.51 135.00 135.64 1h7s s PRO 241 Ca 0.04 1.51 -0.24 0.00 0.04 0.00 0.00 61.00 62.35 1h7s s PRO 241 Cb -0.07 -2.03 -0.08 0.00 0.04 0.00 0.00 34.50 32.36 1h7s s PRO 241 CO 0.01 -0.76 1.20 -0.06 0.04 0.00 0.00 177.00 177.43 1h7s s PHE 242 N -1.89 2.88 -0.23 0.56 0.08 -0.35 -4.88 117.98 114.15 1h7s s PHE 242 Ca 0.70 1.52 -0.02 0.00 0.12 0.00 0.00 56.93 59.25 1h7s s PHE 242 Cb -0.21 -3.45 0.07 0.00 -0.57 0.00 0.00 43.02 38.86 1h7s s PHE 242 CO 0.26 -1.62 0.03 0.08 -0.10 0.00 0.00 175.22 173.88 1h7s s VAL 243 N -1.46 0.81 0.13 -0.44 1.01 -1.26 -4.78 120.40 114.41 1h7s s VAL 243 Ca 0.62 -0.91 -0.30 0.00 0.00 0.00 0.00 61.98 61.38 1h7s s VAL 243 Cb -0.31 -1.35 -0.07 0.00 0.00 0.00 0.00 36.38 34.65 1h7s s VAL 243 CO 0.38 -0.31 1.14 -1.58 0.00 0.00 0.00 175.10 174.73 1h7s s GLN 244 N 1.70 4.52 0.19 2.72 0.74 -1.26 -4.71 119.66 123.56 1h7s s GLN 244 Ca 0.01 1.75 0.09 0.00 0.05 0.00 0.00 55.36 57.25 1h7s s GLN 244 Cb -0.17 -3.30 -0.04 0.00 1.10 0.00 0.00 33.01 30.59 1h7s s GLN 244 CO -0.12 -0.07 -0.17 -0.51 -0.55 0.00 0.00 175.29 173.87 1h7s s LEU 245 N 0.20 2.49 0.62 3.68 1.43 -1.26 -5.04 118.68 120.80 1h7s s LEU 245 Ca 0.53 -0.93 -0.17 0.00 -1.03 0.00 0.00 54.13 52.53 1h7s s LEU 245 Cb -0.30 -0.80 -0.02 0.00 0.03 0.00 0.00 46.19 45.10 1h7s s LEU 245 CO 0.33 -0.07 1.17 -2.84 0.23 0.00 0.00 176.35 175.16 1h7s s PRO 246 N -3.13 2.88 0.18 1.29 0.02 -1.26 -4.69 135.00 130.28 1h7s s PRO 246 Ca 0.19 1.66 -0.30 0.00 0.02 0.00 0.00 61.00 62.57 1h7s s PRO 246 Cb -0.04 -1.94 -0.09 0.00 0.02 0.00 0.00 34.50 32.46 1h7s s PRO 246 CO 0.07 -1.24 1.33 -1.25 -0.33 0.00 0.00 177.00 175.58 1h7s s PRO 247 N -3.60 4.37 0.79 5.54 0.04 -1.26 -4.84 135.00 136.04 1h7s s PRO 247 Ca 0.73 2.06 -0.11 0.00 0.04 0.00 0.00 61.00 63.73 1h7s s PRO 247 Cb -0.26 -3.21 0.06 0.00 0.04 0.00 0.00 34.50 31.13 1h7s s PRO 247 CO 0.36 -0.30 1.09 -1.54 0.04 0.00 0.00 177.00 176.65 1h7s s SER 248 N 0.53 4.39 0.09 6.66 1.04 -1.26 -4.85 113.70 120.31 1h7s s SER 248 Ca 0.59 1.76 -0.22 0.00 0.48 0.00 0.00 55.95 58.56 1h7s s SER 248 Cb -0.37 -2.47 -0.13 0.00 0.10 0.00 0.00 66.02 63.16 1h7s s SER 248 CO 0.36 -2.10 1.71 0.44 0.98 0.00 0.00 173.24 174.64 1h7s h ASP 249 N -1.17 0.07 -0.47 7.02 3.32 -1.97 -0.41 116.42 122.81 1h7s h ASP 249 Ca -0.44 -0.04 0.01 0.00 0.02 0.00 0.00 57.03 56.58 1h7s h ASP 249 Cb 1.24 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.74 1h7s h ASP 249 CO 0.52 0.09 0.30 0.77 -1.72 0.00 0.00 179.24 179.20 1h7s h SER 250 N 0.05 0.51 -0.65 6.45 4.64 -1.99 0.21 113.55 122.76 1h7s h SER 250 Ca 0.02 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.27 1h7s h SER 250 Cb 0.03 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 61.97 1h7s h SER 250 CO -0.00 0.37 0.17 0.58 -0.87 0.00 0.00 176.83 177.08 1h7s h VAL 251 N 0.61 1.25 -0.32 0.95 2.07 -1.91 -0.45 116.25 118.45 1h7s h VAL 251 Ca 0.18 -0.93 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 1h7s h VAL 251 Cb -0.05 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 1h7s h VAL 251 CO -0.05 0.35 0.15 0.00 0.02 0.00 0.00 177.57 178.05 1h7s h GLU 253 N 0.38 0.34 -0.98 0.00 5.08 -0.65 0.24 114.58 118.98 1h7s h GLU 253 Ca 0.11 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1h7s h GLU 253 Cb 0.12 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.26 1h7s h GLU 253 CO -0.01 0.34 0.65 0.93 -1.00 0.00 0.00 179.01 179.92 1h7s h GLU 254 N 0.34 1.26 -0.62 2.33 5.08 -0.35 -1.99 114.58 120.61 1h7s h GLU 254 Ca 0.08 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1h7s h GLU 254 Cb 0.18 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1h7s h GLU 254 CO 0.00 0.83 0.00 0.66 -1.00 0.00 0.00 179.01 179.50 1h7s n TYR 255 N -4.41 0.89 -2.63 4.33 4.02 -0.70 -4.94 117.16 113.72 1h7s n TYR 255 Ca 0.12 -0.43 -0.13 0.00 -0.01 0.00 0.00 57.90 57.46 1h7s n TYR 255 Cb 0.05 -0.03 0.02 0.00 -0.02 0.00 0.00 39.34 39.36 1h7s n TYR 255 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1h7s n GLY 256 N 1.42 -0.06 3.64 2.72 0.00 -0.69 -5.03 105.19 107.20 1h7s n GLY 256 Ca 0.21 -0.26 -0.28 0.00 0.00 0.00 0.00 46.02 45.69 1h7s n GLY 256 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h7s s LEU 257 N -4.08 3.24 0.36 0.99 1.43 0.75 -4.99 118.68 116.37 1h7s s LEU 257 Ca 0.15 -0.39 -0.05 0.00 -1.03 0.00 0.00 54.13 52.80 1h7s s LEU 257 Cb -0.07 -1.93 -0.05 0.00 0.03 0.00 0.00 46.19 44.18 1h7s s LEU 257 CO 0.18 0.12 0.64 -0.94 0.23 0.00 0.00 176.35 176.59 1h7s s SER 258 N -2.71 6.41 0.00 2.29 1.04 -1.26 -3.67 113.70 115.80 1h7s s SER 258 Ca 0.26 0.81 0.07 0.00 0.48 0.00 0.00 55.95 57.57 1h7s s SER 258 Cb -0.10 -2.19 0.33 0.00 0.10 0.00 0.00 66.02 64.17 1h7s s SER 258 CO 0.17 -0.33 1.17 0.00 0.98 0.00 0.00 173.24 175.24 1h7s n SER 260 N -1.41 1.74 0.21 0.00 3.41 -1.26 -4.38 113.62 111.93 1h7s n SER 260 Ca 0.02 -1.37 0.05 0.00 -0.26 0.00 0.00 58.87 57.32 1h7s n SER 260 Cb 0.07 0.55 0.51 0.00 -0.26 0.00 0.00 64.21 65.09 1h7s n SER 260 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1h7s h ASP 261 N 1.88 0.04 0.00 4.04 3.32 -1.72 -1.14 116.42 122.84 1h7s h ASP 261 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1h7s h ASP 261 Cb 0.65 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.19 1h7s h ASP 261 CO 0.00 0.17 0.03 0.00 -1.72 0.00 0.00 179.24 177.72 1h7s h ALA 262 N 1.83 1.02 0.00 3.45 0.00 -1.77 -1.68 119.26 122.11 1h7s h ALA 262 Ca 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1h7s h ALA 262 Cb 0.25 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1h7s h ALA 262 CO 0.02 -0.02 -0.01 -0.07 0.00 0.00 0.00 179.25 179.17 1h7s h LEU 263 N 0.00 0.00 -3.32 0.00 4.07 -1.52 -1.33 115.31 113.21 1h7s h LEU 263 Ca 0.00 0.00 -0.14 0.00 0.08 0.00 0.00 57.88 57.82 1h7s h LEU 263 Cb 0.05 0.00 -0.08 0.00 1.08 0.00 0.00 40.66 41.71 1h7s h LEU 263 CO 0.00 0.01 -0.06 0.00 -1.08 0.00 0.00 178.44 177.31 1h7s n HIS 264 N -4.15 1.02 -2.06 1.13 1.44 -0.63 -5.00 115.22 106.96 1h7s n HIS 264 Ca -0.03 -1.45 -0.43 0.00 -2.01 0.00 0.00 57.72 53.80 1h7s n HIS 264 Cb 0.10 -0.45 -0.03 0.00 0.12 0.00 0.00 29.99 29.73 1h7s n HIS 264 CO 0.00 0.00 0.00 1.21 -2.81 0.00 0.00 176.34 174.74 1h7s s ASN 265 N -2.44 6.50 0.00 4.39 3.04 -0.50 -4.86 114.94 121.07 1h7s s ASN 265 Ca 0.44 1.90 0.08 0.00 0.04 0.00 0.00 52.86 55.32 1h7s s ASN 265 Cb 0.39 -2.53 0.15 0.00 -1.54 0.00 0.00 41.25 37.72 1h7s s ASN 265 CO 0.01 -1.11 0.97 0.18 -3.04 0.00 0.00 177.10 174.12 1h7s n LEU 266 N 7.89 2.19 -4.71 3.21 4.77 -1.26 -5.01 117.00 124.07 1h7s n LEU 266 Ca 0.18 -1.48 -0.40 0.00 -0.03 0.00 0.00 56.01 54.28 1h7s n LEU 266 Cb 0.44 -0.09 -0.05 0.00 -2.33 0.00 0.00 43.42 41.40 1h7s n LEU 266 CO 0.63 0.50 0.42 -0.36 -1.33 0.00 0.00 177.39 177.25 1h7s s PHE 267 N -0.85 3.57 -0.22 -1.77 0.08 -1.26 -4.30 117.98 113.23 1h7s s PHE 267 Ca 0.14 1.26 0.01 0.00 0.12 0.00 0.00 56.93 58.46 1h7s s PHE 267 Cb 0.08 -2.83 0.05 0.00 -0.57 0.00 0.00 43.02 39.75 1h7s s PHE 267 CO 0.11 0.06 -0.10 0.71 -0.10 0.00 0.00 175.22 175.90 1h7s s TYR 268 N 0.90 2.59 -0.08 0.36 1.51 0.22 -4.98 117.35 117.88 1h7s s TYR 268 Ca 0.38 -1.76 -0.02 0.00 -1.01 0.00 0.00 57.07 54.66 1h7s s TYR 268 Cb -0.18 -1.70 -0.03 0.00 -0.11 0.00 0.00 41.96 39.94 1h7s s TYR 268 CO 0.18 -0.78 0.01 0.96 -1.11 0.00 0.00 175.55 174.82 1h7s s ILE 269 N 1.33 4.40 0.21 2.71 -4.36 -1.26 -0.11 121.20 124.12 1h7s s ILE 269 Ca -0.03 -0.26 -0.12 0.00 -0.26 0.00 0.00 60.65 59.98 1h7s s ILE 269 Cb -0.17 -2.87 -0.00 0.00 1.25 0.00 0.00 42.46 40.66 1h7s s ILE 269 CO -0.08 0.57 0.40 -0.94 0.24 0.00 0.00 174.94 175.14 1h7s s SER 270 N -1.00 -0.07 0.00 4.36 1.04 -0.86 -4.67 113.70 112.50 1h7s s SER 270 Ca 0.14 -0.85 0.00 0.00 0.48 0.00 0.00 55.95 55.73 1h7s s SER 270 Cb -0.11 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.53 1h7s s SER 270 CO 0.04 -1.03 0.00 0.61 0.98 0.00 0.00 173.24 173.84 1h7s n GLY 271 N -0.31 0.72 3.05 7.32 0.00 -1.26 -1.08 105.19 113.62 1h7s n GLY 271 Ca -0.05 -1.88 -0.08 0.00 0.00 0.00 0.00 46.02 44.02 1h7s n GLY 271 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1h7s s PHE 272 N -2.39 0.43 0.00 1.61 0.40 0.43 -1.21 117.98 117.25 1h7s s PHE 272 Ca 0.00 -0.86 -0.19 0.00 -0.60 0.00 0.00 56.93 55.28 1h7s s PHE 272 Cb 0.00 -0.32 0.04 0.00 0.51 0.00 0.00 43.02 43.25 1h7s s PHE 272 CO 0.00 -0.30 0.42 -1.50 0.70 0.00 0.00 175.22 174.54 1h7s s ILE 273 N -2.96 0.05 0.46 0.64 2.07 -0.57 -1.08 121.20 119.81 1h7s s ILE 273 Ca -0.02 -0.38 -0.24 0.00 -1.41 0.00 0.00 60.65 58.61 1h7s s ILE 273 Cb 0.01 -0.83 -0.07 0.00 0.13 0.00 0.00 42.46 41.70 1h7s s ILE 273 CO -0.06 -0.21 1.31 -0.44 -1.91 0.00 0.00 174.94 173.63 1h7s s SER 274 N -1.57 5.96 0.80 4.50 0.01 -0.99 -0.60 113.70 121.81 1h7s s SER 274 Ca -0.10 2.65 -0.10 0.00 1.31 0.00 0.00 55.95 59.71 1h7s s SER 274 Cb -0.02 -2.63 0.07 0.00 0.21 0.00 0.00 66.02 63.65 1h7s s SER 274 CO 0.03 -1.09 1.10 -1.10 0.41 0.00 0.00 173.24 172.59 1h7s s GLN 275 N -2.53 2.01 0.00 12.44 -0.21 -0.85 -4.82 119.66 125.70 1h7s s GLN 275 Ca 0.63 1.25 0.28 0.00 0.02 0.00 0.00 55.36 57.54 1h7s s GLN 275 Cb -0.37 -1.86 1.06 0.00 1.00 0.00 0.00 33.01 32.83 1h7s s GLN 275 CO 0.47 -1.84 1.75 0.00 -2.12 0.00 0.00 175.29 173.54 1h7s n THR 277 N -0.29 1.31 -1.57 0.00 -1.04 -1.26 -4.51 114.28 106.92 1h7s n THR 277 Ca 0.17 -0.33 -0.56 0.00 -2.04 0.00 0.00 64.05 61.30 1h7s n THR 277 Cb 0.32 -0.83 -0.07 0.00 -1.82 0.00 0.00 70.33 67.93 1h7s n THR 277 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1h7s n HIS 278 N 0.99 1.22 -0.75 -1.42 8.25 -1.26 -1.88 115.22 120.37 1h7s n HIS 278 Ca 0.13 0.81 0.00 0.00 -0.26 0.00 0.00 57.72 58.41 1h7s n HIS 278 Cb 0.27 -2.24 0.00 0.00 1.12 0.00 0.00 29.99 29.13 1h7s n HIS 278 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1h7s n GLY 279 N 2.29 0.89 0.18 -1.41 0.00 -1.26 -4.87 105.19 101.00 1h7s n GLY 279 Ca 0.20 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.34 1h7s n GLY 279 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1h7s h VAL 280 N 0.00 0.00 -1.55 1.61 2.07 -1.70 -3.47 116.25 113.22 1h7s h VAL 280 Ca 0.00 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.62 1h7s h VAL 280 Cb 0.00 1.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1h7s h VAL 280 CO 0.00 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.20 1h7s n GLY 281 N 1.16 -1.75 3.84 2.17 0.00 -1.26 -4.91 105.19 104.43 1h7s n GLY 281 Ca 0.03 -1.55 -0.21 0.00 0.00 0.00 0.00 46.02 44.29 1h7s n GLY 281 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1h7s s ARG 282 N -2.43 2.64 0.02 1.61 1.81 0.55 -4.89 118.95 118.26 1h7s s ARG 282 Ca 0.00 -1.37 0.23 0.00 -1.72 0.00 0.00 55.73 52.88 1h7s s ARG 282 Cb 0.00 -2.41 0.14 0.00 -0.45 0.00 0.00 34.95 32.23 1h7s s ARG 282 CO 0.00 0.06 1.14 -1.13 -0.68 0.00 0.00 175.30 174.69 1h7s n SER 283 N -1.36 0.68 -3.57 0.23 3.41 -1.26 0.06 113.62 111.80 1h7s n SER 283 Ca -0.01 -0.44 -0.15 0.00 -0.26 0.00 0.00 58.87 58.01 1h7s n SER 283 Cb 0.60 0.65 -0.06 0.00 -0.26 0.00 0.00 64.21 65.13 1h7s n SER 283 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1h7s s SER 284 N -3.32 0.81 -0.46 4.04 0.15 -1.26 -4.75 113.70 108.91 1h7s s SER 284 Ca 0.08 -1.46 -0.01 0.00 0.70 0.00 0.00 55.95 55.26 1h7s s SER 284 Cb 0.16 0.57 0.36 0.00 -1.71 0.00 0.00 66.02 65.40 1h7s s SER 284 CO 0.78 -1.12 1.96 0.35 1.20 0.00 0.00 173.24 176.41 1h7s n THR 285 N -0.49 3.09 0.43 6.45 -2.24 -1.26 -4.54 114.28 115.71 1h7s n THR 285 Ca 0.02 -2.11 0.13 0.00 -2.27 0.00 0.00 64.05 59.82 1h7s n THR 285 Cb 0.63 -1.12 0.48 0.00 -2.10 0.00 0.00 70.33 68.22 1h7s n THR 285 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1h7s h ASP 286 N 1.54 0.00 -2.13 3.42 2.03 -1.96 -3.33 116.42 115.99 1h7s h ASP 286 Ca 0.45 0.00 -0.53 0.00 -0.73 0.00 0.00 57.03 56.22 1h7s h ASP 286 Cb 1.16 0.00 -0.41 0.00 -0.83 0.00 0.00 39.33 39.26 1h7s h ASP 286 CO 1.10 0.00 -0.95 0.54 -1.03 0.00 0.00 179.24 178.90 1h7s n ARG 287 N -2.42 1.97 -4.00 4.15 1.74 -1.26 -5.03 116.66 111.81 1h7s n ARG 287 Ca 0.03 -4.04 -0.31 0.00 -0.77 0.00 0.00 57.85 52.76 1h7s n ARG 287 Cb 0.31 -1.94 -0.16 0.00 -1.02 0.00 0.00 32.46 29.65 1h7s n ARG 287 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1h7s s GLN 288 N -2.89 1.99 -0.16 5.56 -0.21 -1.25 -0.87 119.66 121.82 1h7s s GLN 288 Ca 0.44 -0.97 0.01 0.00 0.02 0.00 0.00 55.36 54.86 1h7s s GLN 288 Cb 0.32 -2.55 0.01 0.00 1.00 0.00 0.00 33.01 31.79 1h7s s GLN 288 CO -0.11 -0.49 -0.19 -0.06 -2.12 0.00 0.00 175.29 172.32 1h7s s PHE 289 N 1.34 2.75 0.03 0.91 0.40 0.24 -4.95 117.98 118.71 1h7s s PHE 289 Ca -0.04 -1.37 0.07 0.00 -0.60 0.00 0.00 56.93 54.99 1h7s s PHE 289 Cb -0.18 -1.89 -0.03 0.00 0.51 0.00 0.00 43.02 41.43 1h7s s PHE 289 CO -0.07 -0.66 -0.17 -0.06 0.70 0.00 0.00 175.22 174.97 1h7s s PHE 290 N 1.04 2.60 0.01 0.36 0.40 -1.26 -1.20 117.98 119.94 1h7s s PHE 290 Ca -0.01 -0.23 0.01 0.00 -0.60 0.00 0.00 56.93 56.10 1h7s s PHE 290 Cb -0.14 -1.48 -0.01 0.00 0.51 0.00 0.00 43.02 41.89 1h7s s PHE 290 CO -0.06 0.26 -0.05 -0.06 0.70 0.00 0.00 175.22 176.02 1h7s s PHE 291 N -0.93 0.41 -0.23 0.36 0.40 0.67 -2.35 117.98 116.31 1h7s s PHE 291 Ca 0.15 -0.26 0.02 0.00 -0.60 0.00 0.00 56.93 56.24 1h7s s PHE 291 Cb -0.11 -0.26 0.04 0.00 0.51 0.00 0.00 43.02 43.21 1h7s s PHE 291 CO 0.05 -0.06 -0.14 0.42 0.70 0.00 0.00 175.22 176.20 1h7s s ILE 292 N -0.68 2.08 -1.41 0.64 1.01 -0.69 -0.01 121.20 122.13 1h7s s ILE 292 Ca -0.05 -1.34 -0.06 0.00 0.00 0.00 0.00 60.65 59.20 1h7s s ILE 292 Cb -0.05 -2.08 0.04 0.00 0.01 0.00 0.00 42.46 40.38 1h7s s ILE 292 CO -0.00 0.18 0.84 0.59 0.00 0.00 0.00 174.94 176.55 1h7s n ASN 293 N 4.52 -2.94 0.00 3.58 3.02 0.21 -1.58 115.26 122.07 1h7s n ASN 293 Ca -0.16 -0.79 0.00 0.00 -0.03 0.00 0.00 54.58 53.59 1h7s n ASN 293 Cb 0.45 -4.01 0.00 0.00 -0.61 0.00 0.00 39.78 35.61 1h7s n ASN 293 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1h7s n ARG 294 N -4.48 0.00 -3.61 3.52 5.12 -1.26 -5.00 116.66 110.94 1h7s n ARG 294 Ca -0.14 0.00 -0.37 0.00 -1.93 0.00 0.00 57.85 55.41 1h7s n ARG 294 Cb 0.61 -2.84 -0.09 0.00 -1.16 0.00 0.00 32.46 28.98 1h7s n ARG 294 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1h7s s ARG 295 N -0.21 4.12 0.30 5.56 0.52 -0.62 -4.98 118.95 123.65 1h7s s ARG 295 Ca 0.00 -0.15 -0.30 0.00 -0.52 0.00 0.00 55.73 54.76 1h7s s ARG 295 Cb 0.00 -3.52 -0.12 0.00 0.52 0.00 0.00 34.95 31.83 1h7s s ARG 295 CO 0.00 0.09 1.49 -2.30 0.02 0.00 0.00 175.30 174.60 1h7s n PRO 296 N 4.18 2.46 -3.79 3.54 -0.02 -1.26 -1.70 135.00 138.40 1h7s n PRO 296 Ca -0.14 0.87 -0.04 0.00 -2.02 0.00 0.00 63.50 62.18 1h7s n PRO 296 Cb 0.52 -2.59 -0.00 0.00 -0.02 0.00 0.00 33.50 31.41 1h7s n PRO 296 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1h7s s ASP 298 N -3.08 4.09 -0.65 0.00 2.15 -1.26 -4.20 116.67 113.72 1h7s s ASP 298 Ca 0.15 -3.37 -0.27 0.00 0.43 0.00 0.00 52.55 49.49 1h7s s ASP 298 Cb -0.02 -1.39 -0.01 0.00 -0.30 0.00 0.00 42.92 41.21 1h7s s ASP 298 CO 0.04 -0.16 1.70 -2.16 -0.17 0.00 0.00 175.17 174.42 1h7s s PRO 299 N -0.72 2.79 0.18 4.34 0.04 -1.26 -4.73 135.00 135.64 1h7s s PRO 299 Ca 0.23 0.36 -0.20 0.00 0.04 0.00 0.00 61.00 61.43 1h7s s PRO 299 Cb -0.11 -4.33 0.12 0.00 0.04 0.00 0.00 34.50 30.21 1h7s s PRO 299 CO -0.11 -2.57 1.59 0.00 0.04 0.00 0.00 177.00 175.96 1h7s h ALA 300 N 13.54 -0.02 -0.35 8.56 0.00 -1.97 0.58 119.26 139.61 1h7s h ALA 300 Ca -0.26 0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 1h7s h ALA 300 Cb 1.13 0.72 -0.01 0.00 0.00 0.00 0.00 17.79 19.63 1h7s h ALA 300 CO 1.24 -0.66 -0.29 -0.22 0.00 0.00 0.00 179.25 179.32 1h7s h LYS 301 N -0.17 0.74 -0.38 0.00 3.64 -1.99 -1.16 116.57 117.26 1h7s h LYS 301 Ca 0.23 -0.33 -0.03 0.00 -1.27 0.00 0.00 60.65 59.24 1h7s h LYS 301 Cb 0.54 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 1h7s h LYS 301 CO -0.64 0.94 0.12 0.28 -2.27 0.00 0.00 179.45 177.88 1h7s h VAL 302 N 0.63 1.21 -0.19 2.00 2.07 -1.83 -1.15 116.25 118.99 1h7s h VAL 302 Ca 0.08 -0.70 -0.00 0.00 0.82 0.00 0.00 66.70 66.90 1h7s h VAL 302 Cb 0.81 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1h7s h VAL 302 CO 0.07 0.24 0.12 0.00 0.02 0.00 0.00 177.57 178.02 1h7s h ARG 304 N 0.23 0.30 -0.46 0.00 2.43 -1.05 -2.63 114.38 113.20 1h7s h ARG 304 Ca 0.07 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 1h7s h ARG 304 Cb 0.02 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 1h7s h ARG 304 CO -0.01 0.20 0.17 1.25 -1.51 0.00 0.00 179.97 180.06 1h7s h LEU 305 N 0.31 0.65 -0.50 3.80 5.85 -0.99 -1.84 115.31 122.58 1h7s h LEU 305 Ca 0.21 -0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.79 1h7s h LEU 305 Cb 0.22 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 1h7s h LEU 305 CO -0.23 0.65 0.25 0.58 -0.34 0.00 0.00 178.44 179.36 1h7s h VAL 306 N 0.60 0.95 -0.34 1.05 2.07 -1.09 -0.71 116.25 118.78 1h7s h VAL 306 Ca 0.15 -0.17 -0.10 0.00 0.82 0.00 0.00 66.70 67.41 1h7s h VAL 306 Cb 0.22 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1h7s h VAL 306 CO -0.01 0.09 -0.16 0.78 0.02 0.00 0.00 177.57 178.28 1h7s h ASN 307 N 0.49 0.73 -0.89 0.57 2.35 -1.41 -2.11 115.58 115.31 1h7s h ASN 307 Ca 0.22 -0.41 -0.00 0.00 -0.55 0.00 0.00 56.30 55.56 1h7s h ASN 307 Cb 0.14 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.27 1h7s h ASN 307 CO -0.16 0.97 0.55 -0.33 -1.65 0.00 0.00 177.43 176.81 1h7s h GLU 308 N 0.48 1.19 -0.11 0.81 5.08 -1.02 -0.86 114.58 120.15 1h7s h GLU 308 Ca 0.07 -0.10 -0.17 0.00 -1.00 0.00 0.00 59.36 58.17 1h7s h GLU 308 Cb 0.70 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1h7s h GLU 308 CO 0.05 0.82 -0.65 0.28 -1.00 0.00 0.00 179.01 178.51 1h7s h VAL 309 N 1.22 1.36 -0.64 3.13 2.07 -1.07 -3.09 116.25 119.22 1h7s h VAL 309 Ca 0.32 -2.00 -0.06 0.00 0.82 0.00 0.00 66.70 65.78 1h7s h VAL 309 Cb -0.08 1.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 1h7s h VAL 309 CO -0.06 0.60 0.16 0.22 0.02 0.00 0.00 177.57 178.51 1h7s h TYR 310 N 0.31 1.08 0.00 1.57 3.20 -0.83 -3.32 116.97 118.98 1h7s h TYR 310 Ca -0.01 -0.13 -0.02 0.00 3.14 0.00 0.00 58.73 61.71 1h7s h TYR 310 Cb 1.20 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 39.16 1h7s h TYR 310 CO 0.04 0.90 0.36 0.72 -1.64 0.00 0.00 178.16 178.54 1h7s n HIS 311 N -4.31 0.00 0.00 -3.82 8.25 -0.38 -0.11 115.22 114.85 1h7s n HIS 311 Ca 0.04 -0.14 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 1h7s n HIS 311 Cb 0.25 -0.49 0.00 0.00 1.12 0.00 0.00 29.99 30.87 1h7s n HIS 311 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1h7s n TYR 313 N 2.83 0.00 -3.74 4.41 4.02 -1.25 -2.89 117.16 120.55 1h7s n TYR 313 Ca 0.04 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.63 1h7s n TYR 313 Cb 0.09 0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.27 1h7s n TYR 313 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 1h7s s ASN 314 N 0.00 3.82 0.03 7.72 3.84 0.84 -4.93 114.94 126.26 1h7s s ASN 314 Ca 0.00 -2.36 -0.06 0.00 0.21 0.00 0.00 52.86 50.65 1h7s s ASN 314 Cb 0.00 -1.03 -0.01 0.00 -0.55 0.00 0.00 41.25 39.65 1h7s s ASN 314 CO 0.00 -0.31 1.10 0.03 -2.79 0.00 0.00 177.10 175.13 1h7s h ARG 315 N 7.11 -0.01 -2.47 0.43 3.08 -1.80 -3.30 114.38 117.43 1h7s h ARG 315 Ca -0.04 0.00 -0.72 0.00 0.07 0.00 0.00 59.98 59.29 1h7s h ARG 315 Cb 0.95 0.00 -0.34 0.00 0.08 0.00 0.00 29.97 30.67 1h7s h ARG 315 CO 0.48 -0.00 0.22 -2.39 -1.07 0.00 0.00 179.97 177.21 1h7s n HIS 316 N -3.38 3.04 -3.64 3.04 1.44 -1.26 -4.86 115.22 109.60 1h7s n HIS 316 Ca 0.00 -3.24 -0.07 0.00 -2.01 0.00 0.00 57.72 52.40 1h7s n HIS 316 Cb 0.05 -0.92 -0.07 0.00 0.12 0.00 0.00 29.99 29.17 1h7s n HIS 316 CO 0.00 0.00 0.00 -0.65 -2.81 0.00 0.00 176.34 172.88 1h7s s GLN 317 N -3.16 0.47 -0.05 -1.40 -0.21 -1.24 -4.94 119.66 109.12 1h7s s GLN 317 Ca 0.38 0.66 -0.07 0.00 0.02 0.00 0.00 55.36 56.35 1h7s s GLN 317 Cb 0.15 0.18 -0.04 0.00 1.00 0.00 0.00 33.01 34.29 1h7s s GLN 317 CO -0.02 -0.07 0.21 0.71 -2.12 0.00 0.00 175.29 174.00 1h7s s TYR 318 N 0.71 3.60 0.63 0.91 1.51 0.11 -4.74 117.35 120.07 1h7s s TYR 318 Ca -0.02 0.56 -0.08 0.00 -1.01 0.00 0.00 57.07 56.51 1h7s s TYR 318 Cb -0.04 -1.97 0.00 0.00 -0.11 0.00 0.00 41.96 39.84 1h7s s TYR 318 CO -0.10 0.68 0.98 -1.25 -1.11 0.00 0.00 175.55 174.75 1h7s s PRO 319 N -1.40 3.01 0.04 -1.71 0.04 -1.26 0.21 135.00 133.92 1h7s s PRO 319 Ca 0.21 0.26 -0.26 0.00 0.04 0.00 0.00 61.00 61.26 1h7s s PRO 319 Cb -0.13 -2.16 -0.05 0.00 0.04 0.00 0.00 34.50 32.20 1h7s s PRO 319 CO 0.11 -0.78 0.80 0.12 0.04 0.00 0.00 177.00 177.29 1h7s s PHE 320 N -3.13 3.72 -0.02 0.56 2.19 -1.26 -4.71 117.98 115.32 1h7s s PHE 320 Ca 0.55 1.51 0.01 0.00 0.33 0.00 0.00 56.93 59.33 1h7s s PHE 320 Cb -0.11 -2.87 0.02 0.00 -1.31 0.00 0.00 43.02 38.75 1h7s s PHE 320 CO 0.49 0.22 -0.02 0.08 1.83 0.00 0.00 175.22 177.81 1h7s s VAL 321 N 0.14 0.30 -0.27 3.12 1.01 -0.05 -2.34 120.40 122.31 1h7s s VAL 321 Ca 0.41 -0.04 -0.04 0.00 0.00 0.00 0.00 61.98 62.31 1h7s s VAL 321 Cb -0.21 -0.34 0.09 0.00 0.00 0.00 0.00 36.38 35.93 1h7s s VAL 321 CO 0.24 0.15 0.11 -0.69 0.00 0.00 0.00 175.10 174.91 1h7s s VAL 322 N 0.66 0.12 -0.11 2.92 1.01 -0.24 0.80 120.40 125.57 1h7s s VAL 322 Ca -0.07 -0.79 -0.00 0.00 0.00 0.00 0.00 61.98 61.12 1h7s s VAL 322 Cb -0.10 -1.05 0.02 0.00 0.00 0.00 0.00 36.38 35.25 1h7s s VAL 322 CO -0.01 -0.64 -0.08 -0.22 0.00 0.00 0.00 175.10 174.15 1h7s s LEU 323 N 2.01 1.24 -0.15 3.92 2.96 -0.34 -0.43 118.68 127.89 1h7s s LEU 323 Ca 0.08 -0.30 -0.03 0.00 -0.22 0.00 0.00 54.13 53.65 1h7s s LEU 323 Cb -0.16 -0.84 -0.03 0.00 0.50 0.00 0.00 46.19 45.66 1h7s s LEU 323 CO -0.30 -0.10 -0.04 0.21 -1.32 0.00 0.00 176.35 174.79 1h7s s ASN 324 N 1.59 4.75 -0.35 3.68 2.47 -0.25 -0.24 114.94 126.60 1h7s s ASN 324 Ca 0.03 -0.13 -0.08 0.00 0.42 0.00 0.00 52.86 53.09 1h7s s ASN 324 Cb -0.13 -1.76 0.03 0.00 -1.45 0.00 0.00 41.25 37.95 1h7s s ASN 324 CO -0.07 0.18 0.14 -0.63 -3.72 0.00 0.00 177.10 172.99 1h7s s ILE 325 N 0.31 4.08 -0.27 -5.21 1.01 0.98 -2.02 121.20 120.08 1h7s s ILE 325 Ca -0.04 -0.98 -0.10 0.00 0.00 0.00 0.00 60.65 59.52 1h7s s ILE 325 Cb -0.14 -3.27 -0.05 0.00 0.01 0.00 0.00 42.46 39.01 1h7s s ILE 325 CO 0.03 -0.17 0.16 -0.55 0.00 0.00 0.00 174.94 174.42 1h7s s SER 326 N 1.47 5.82 -0.05 3.58 0.15 0.85 -0.62 113.70 124.89 1h7s s SER 326 Ca 0.00 -0.06 -0.11 0.00 0.70 0.00 0.00 55.95 56.49 1h7s s SER 326 Cb -0.19 -2.08 0.02 0.00 -1.71 0.00 0.00 66.02 62.06 1h7s s SER 326 CO 0.04 -0.05 0.26 0.54 1.20 0.00 0.00 173.24 175.24 1h7s s VAL 327 N 1.73 0.04 0.47 4.45 0.11 -1.26 -0.61 120.40 125.32 1h7s s VAL 327 Ca 0.07 -0.29 -0.21 0.00 -2.93 0.00 0.00 61.98 58.61 1h7s s VAL 327 Cb -0.16 -0.48 -0.11 0.00 -1.53 0.00 0.00 36.38 34.11 1h7s s VAL 327 CO 0.09 -0.16 0.63 -0.67 -3.33 0.00 0.00 175.10 171.66 1h7s n ASP 328 N 2.08 -0.51 -0.37 3.54 -0.08 -1.26 -4.86 116.55 115.10 1h7s n ASP 328 Ca -0.18 0.88 -0.05 0.00 -1.51 0.00 0.00 54.79 53.94 1h7s n ASP 328 Cb 0.57 -1.18 -0.01 0.00 2.34 0.00 0.00 41.12 42.84 1h7s n ASP 328 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1h7s n SER 329 N 0.87 -0.75 0.05 1.67 3.41 -1.26 -1.82 113.62 115.79 1h7s n SER 329 Ca 0.11 1.62 0.21 0.00 -0.26 0.00 0.00 58.87 60.56 1h7s n SER 329 Cb 0.42 -0.31 0.73 0.00 -0.26 0.00 0.00 64.21 64.79 1h7s n SER 329 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 1h7s h GLU 330 N 0.00 0.00 -0.01 4.33 4.11 -2.04 -2.37 114.58 118.60 1h7s h GLU 330 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.68 1h7s h GLU 330 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1h7s h GLU 330 CO -0.90 0.00 0.00 0.00 0.07 0.00 0.00 179.01 178.18 1h7s s VAL 332 N -1.99 2.33 0.00 0.00 1.01 -0.89 0.90 120.40 121.75 1h7s s VAL 332 Ca 0.44 -2.34 0.00 0.00 0.00 0.00 0.00 61.98 60.07 1h7s s VAL 332 Cb 0.21 -2.34 0.00 0.00 0.00 0.00 0.00 36.38 34.25 1h7s s VAL 332 CO 0.35 -0.38 0.00 -0.67 0.00 0.00 0.00 175.10 174.39 1h7s n ASP 333 N -0.63 0.00 -4.66 3.32 -0.08 -1.26 -4.91 116.55 108.33 1h7s n ASP 333 Ca -0.05 -0.37 -0.35 0.00 -1.51 0.00 0.00 54.79 52.51 1h7s n ASP 333 Cb 0.61 0.00 -0.09 0.00 2.34 0.00 0.00 41.12 43.97 1h7s n ASP 333 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 1h7s s ILE 343 N 0.00 4.77 0.07 5.18 1.01 -1.26 -4.65 121.20 126.32 1h7s s ILE 343 Ca 0.00 -0.04 -0.10 0.00 0.00 0.00 0.00 60.65 60.50 1h7s s ILE 343 Cb 0.00 -3.13 -0.06 0.00 0.01 0.00 0.00 42.46 39.28 1h7s s ILE 343 CO 0.00 0.49 0.40 -0.76 0.00 0.00 0.00 174.94 175.07 1h7s s LEU 344 N 0.12 4.36 0.23 2.97 1.43 -1.26 -4.82 118.68 121.72 1h7s s LEU 344 Ca 0.05 0.81 0.11 0.00 -1.03 0.00 0.00 54.13 54.06 1h7s s LEU 344 Cb -0.12 -2.95 -0.05 0.00 0.03 0.00 0.00 46.19 43.10 1h7s s LEU 344 CO 0.01 0.18 -0.20 -0.76 0.23 0.00 0.00 176.35 175.81 1h7s s LEU 345 N -1.84 2.53 -0.05 1.79 1.43 -1.26 -4.53 118.68 116.73 1h7s s LEU 345 Ca 0.32 -0.97 -0.01 0.00 -1.03 0.00 0.00 54.13 52.44 1h7s s LEU 345 Cb -0.14 -1.03 -0.04 0.00 0.03 0.00 0.00 46.19 45.02 1h7s s LEU 345 CO 0.18 0.02 0.03 -1.10 0.23 0.00 0.00 176.35 175.71 1h7s s GLN 346 N -3.24 3.00 -0.95 1.70 -0.21 0.26 -4.29 119.66 115.93 1h7s s GLN 346 Ca 0.25 -0.44 -0.03 0.00 0.02 0.00 0.00 55.36 55.16 1h7s s GLN 346 Cb -0.05 -2.81 0.00 0.00 1.00 0.00 0.00 33.01 31.15 1h7s s GLN 346 CO 0.12 0.68 0.37 0.39 -2.12 0.00 0.00 175.29 174.73 1h7s n GLU 347 N 1.78 -2.97 0.17 2.91 1.02 -1.26 -4.87 120.64 117.41 1h7s n GLU 347 Ca -0.17 0.55 0.05 0.00 -0.02 0.00 0.00 57.16 57.57 1h7s n GLU 347 Cb 0.53 -4.67 0.48 0.00 -0.02 0.00 0.00 31.44 27.76 1h7s n GLU 347 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1h7s h GLU 348 N -0.84 0.15 -0.28 3.49 4.81 -1.94 -2.23 114.58 117.73 1h7s h GLU 348 Ca -0.32 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 58.85 1h7s h GLU 348 Cb 1.22 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.56 1h7s h GLU 348 CO 0.35 0.24 0.04 0.87 -0.73 0.00 0.00 179.01 179.77 1h7s h LYS 349 N 0.15 0.41 -0.30 1.92 1.57 -1.95 0.34 116.57 118.71 1h7s h LYS 349 Ca 0.03 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.63 1h7s h LYS 349 Cb 0.23 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1h7s h LYS 349 CO 0.01 0.41 -0.28 1.25 -0.57 0.00 0.00 179.45 180.27 1h7s h LEU 350 N 0.40 0.64 -0.51 2.94 5.85 -1.79 -0.21 115.31 122.62 1h7s h LEU 350 Ca 0.09 -0.24 -0.11 0.00 0.84 0.00 0.00 57.88 58.46 1h7s h LEU 350 Cb 0.21 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1h7s h LEU 350 CO 0.00 0.89 -0.12 0.25 -0.34 0.00 0.00 178.44 179.12 1h7s h LEU 351 N 0.54 0.99 -0.55 2.25 5.85 -1.10 -0.64 115.31 122.64 1h7s h LEU 351 Ca 0.07 -0.36 -0.11 0.00 0.84 0.00 0.00 57.88 58.32 1h7s h LEU 351 Cb 0.76 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 1h7s h LEU 351 CO 0.06 1.12 -0.10 -0.07 -0.34 0.00 0.00 178.44 179.11 1h7s h LEU 352 N 0.85 1.04 -0.65 2.25 3.38 -0.76 0.22 115.31 121.64 1h7s h LEU 352 Ca 0.13 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 1h7s h LEU 352 Cb 0.68 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 1h7s h LEU 352 CO 0.05 1.15 0.31 0.00 0.09 0.00 0.00 178.44 180.03 1h7s h ALA 353 N 0.93 0.84 -0.23 1.53 0.00 -0.82 0.10 119.26 121.61 1h7s h ALA 353 Ca 0.14 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1h7s h ALA 353 Cb 0.67 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1h7s h ALA 353 CO 0.05 0.42 -0.11 0.28 0.00 0.00 0.00 179.25 179.88 1h7s h VAL 354 N 0.91 1.30 -0.13 0.00 2.07 -0.88 -2.16 116.25 117.37 1h7s h VAL 354 Ca 0.22 -1.18 -0.00 0.00 0.82 0.00 0.00 66.70 66.56 1h7s h VAL 354 Cb 0.13 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 1h7s h VAL 354 CO -0.03 0.37 0.08 0.25 0.02 0.00 0.00 177.57 178.26 1h7s h LEU 355 N 0.20 0.15 -0.20 2.57 5.85 -0.29 -0.97 115.31 122.61 1h7s h LEU 355 Ca 0.05 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1h7s h LEU 355 Cb 0.61 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 1h7s h LEU 355 CO 0.03 0.14 0.06 0.50 -0.34 0.00 0.00 178.44 178.84 1h7s h LYS 356 N 0.15 0.31 -0.70 1.25 3.64 -0.85 -1.39 116.57 118.98 1h7s h LYS 356 Ca 0.05 -0.07 0.05 0.00 -1.27 0.00 0.00 60.65 59.41 1h7s h LYS 356 Cb 0.01 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.74 1h7s h LYS 356 CO -0.01 0.41 0.41 1.15 -2.27 0.00 0.00 179.45 179.14 1h7s h THR 357 N 0.15 1.01 -0.02 1.00 2.02 -1.32 -1.76 112.91 113.99 1h7s h THR 357 Ca 0.07 -0.26 -0.00 0.00 0.77 0.00 0.00 66.41 66.98 1h7s h THR 357 Cb 0.22 0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 66.81 1h7s h THR 357 CO -0.00 0.14 0.01 0.28 0.37 0.00 0.00 175.52 176.32 1h7s h SER 358 N 0.77 0.03 -0.89 4.18 0.02 -1.01 -2.28 113.55 114.38 1h7s h SER 358 Ca 0.30 -0.19 0.04 0.00 -0.84 0.00 0.00 61.79 61.11 1h7s h SER 358 Cb 0.14 -0.01 -0.06 0.00 0.14 0.00 0.00 62.40 62.62 1h7s h SER 358 CO -0.16 0.21 0.57 -0.07 -1.14 0.00 0.00 176.83 176.24 1h7s h LEU 359 N -0.15 0.93 -0.65 5.07 3.38 -0.99 -2.07 115.31 120.84 1h7s h LEU 359 Ca 0.01 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1h7s h LEU 359 Cb 0.19 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1h7s h LEU 359 CO -0.00 0.63 0.16 0.40 0.09 0.00 0.00 178.44 179.72 1h7s h ILE 360 N 1.09 1.26 0.00 1.22 2.04 -1.27 0.10 117.51 121.94 1h7s h ILE 360 Ca 0.36 -0.94 0.00 0.00 1.00 0.00 0.00 64.86 65.28 1h7s h ILE 360 Cb 0.05 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 1h7s h ILE 360 CO -0.13 0.36 0.00 0.61 0.00 0.00 0.00 178.15 178.98 1h7s n GLY 361 N -0.65 0.14 0.00 5.37 0.00 -0.78 -0.69 105.19 108.57 1h7s n GLY 361 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1h7s n GLY 361 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1h7s n PHE 363 N 0.57 0.00 0.21 1.61 3.72 0.36 -3.48 117.46 120.44 1h7s n PHE 363 Ca 0.00 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.46 1h7s n PHE 363 Cb 0.03 0.00 0.44 0.00 -0.94 0.00 0.00 39.48 39.01 1h7s n PHE 363 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1h7s h ASP 364 N 0.00 0.00 0.00 4.37 3.32 -1.15 -3.48 116.42 119.48 1h7s h ASP 364 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1h7s h ASP 364 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1h7s h ASP 364 CO 0.00 0.31 0.00 -1.20 -1.72 0.00 0.00 179.24 176.63