#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h7n s ALA 2 N 0.00 2.64 -0.31 -5.12 0.00 -1.26 -3.63 121.76 114.08 3h7n s ALA 2 Ca 0.00 -1.47 0.16 0.00 0.00 0.00 0.00 51.96 50.65 3h7n s ALA 2 Cb 0.00 -1.62 -0.22 0.00 0.00 0.00 0.00 23.12 21.28 3h7n s ALA 2 CO 0.00 -0.81 0.48 0.00 0.00 0.00 0.00 175.76 175.43 3h7n s LEU 4 N -3.57 2.36 0.00 0.00 1.02 -1.26 0.64 118.68 117.87 3h7n s LEU 4 Ca -0.01 -0.75 0.04 0.00 0.02 0.00 0.00 54.13 53.43 3h7n s LEU 4 Cb 0.11 -0.62 0.04 0.00 0.02 0.00 0.00 46.19 45.74 3h7n s LEU 4 CO 0.66 -0.09 0.32 -1.54 0.02 0.00 0.00 176.35 175.73 3h7n n SER 5 N 0.77 2.62 -4.23 2.29 3.41 0.41 -1.69 113.62 117.20 3h7n n SER 5 Ca -0.17 -2.69 -0.34 0.00 -0.26 0.00 0.00 58.87 55.41 3h7n n SER 5 Cb 0.56 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.36 3h7n n SER 5 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 3h7n s ARG 6 N -3.94 3.19 -0.23 4.33 3.52 -1.25 -1.97 118.95 122.59 3h7n s ARG 6 Ca 0.25 -0.74 -0.04 0.00 -0.13 0.00 0.00 55.73 55.06 3h7n s ARG 6 Cb -0.02 -2.71 -0.01 0.00 -1.56 0.00 0.00 34.95 30.66 3h7n s ARG 6 CO 0.16 -0.11 -0.02 0.42 -0.81 0.00 0.00 175.30 174.94 3h7n s ILE 7 N 1.13 3.50 -0.18 4.11 -1.09 0.91 -4.13 121.20 125.45 3h7n s ILE 7 Ca 0.01 -0.52 -0.16 0.00 -2.23 0.00 0.00 60.65 57.75 3h7n s ILE 7 Cb -0.14 -2.63 -0.04 0.00 -1.58 0.00 0.00 42.46 38.06 3h7n s ILE 7 CO -0.05 0.36 0.39 -1.81 -1.23 0.00 0.00 174.94 172.61 3h7n s ASP 8 N 1.49 6.49 -0.34 3.58 1.01 -1.26 -0.08 116.67 127.55 3h7n s ASP 8 Ca 0.05 0.57 -0.03 0.00 0.71 0.00 0.00 52.55 53.85 3h7n s ASP 8 Cb -0.15 -2.23 0.06 0.00 1.01 0.00 0.00 42.92 41.61 3h7n s ASP 8 CO -0.02 -0.03 0.08 0.00 0.21 0.00 0.00 175.17 175.42 3h7n s ALA 9 N 1.00 2.97 -0.42 5.23 0.00 -0.47 -4.98 121.76 125.08 3h7n s ALA 9 Ca 0.20 -1.96 -0.13 0.00 0.00 0.00 0.00 51.96 50.07 3h7n s ALA 9 Cb -0.14 -2.16 0.06 0.00 0.00 0.00 0.00 23.12 20.87 3h7n s ALA 9 CO 0.07 -1.43 0.30 1.21 0.00 0.00 0.00 175.76 175.91 3h7n s ASN 10 N 1.46 5.90 0.61 0.00 3.84 -1.26 -1.03 114.94 124.46 3h7n s ASN 10 Ca -0.01 -1.24 0.27 0.00 0.21 0.00 0.00 52.86 52.10 3h7n s ASN 10 Cb -0.21 -2.09 1.35 0.00 -0.55 0.00 0.00 41.25 39.75 3h7n s ASN 10 CO -0.01 -0.53 1.76 -0.07 -2.79 0.00 0.00 177.10 175.47 3h7n h LEU 11 N 8.56 0.00 -2.60 3.21 3.38 0.27 0.89 115.31 129.02 3h7n h LEU 11 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 3h7n h LEU 11 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 3h7n h LEU 11 CO 0.77 0.00 0.00 0.18 0.09 0.00 0.00 178.44 179.48 3h7n n LEU 12 N -3.45 3.33 -0.30 1.67 4.77 -1.26 -4.53 117.00 117.23 3h7n n LEU 12 Ca 0.09 -1.81 -0.01 0.00 -0.03 0.00 0.00 56.01 54.25 3h7n n LEU 12 Cb 0.79 -0.31 0.05 0.00 -2.33 0.00 0.00 43.42 41.62 3h7n n LEU 12 CO 0.23 0.80 0.63 -0.61 -1.33 0.00 0.00 177.39 177.11 3h7n h GLN 13 N 3.37 -0.06 -0.53 3.23 5.75 0.47 -1.64 115.11 125.70 3h7n h GLN 13 Ca 0.00 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.40 3h7n h GLN 13 Cb 0.86 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.40 3h7n h GLN 13 CO 0.00 -0.04 -0.08 1.88 -2.65 0.00 0.00 178.83 177.94 3h7n h TYR 14 N -0.06 1.08 -4.43 3.99 0.05 -1.82 -3.44 116.97 112.33 3h7n h TYR 14 Ca 0.32 -0.20 -0.48 0.00 0.05 0.00 0.00 58.73 58.42 3h7n h TYR 14 Cb 0.59 -0.27 0.10 0.00 1.01 0.00 0.00 36.73 38.16 3h7n h TYR 14 CO -0.74 0.99 0.38 0.71 -1.05 0.00 0.00 178.16 178.45 3h7n s TYR 15 N -4.88 2.98 -0.21 4.88 2.02 -0.62 -4.60 117.35 116.92 3h7n s TYR 15 Ca -0.11 0.96 0.15 0.00 -0.37 0.00 0.00 57.07 57.70 3h7n s TYR 15 Cb 0.13 -3.25 -0.22 0.00 -0.40 0.00 0.00 41.96 38.23 3h7n s TYR 15 CO 0.85 -1.67 0.42 -1.91 -1.57 0.00 0.00 175.55 171.67 3h7n n GLU 16 N -3.31 0.90 -3.06 -0.62 2.13 -1.26 -4.61 120.64 110.80 3h7n n GLU 16 Ca 0.07 -0.10 -0.43 0.00 0.66 0.00 0.00 57.16 57.36 3h7n n GLU 16 Cb 0.58 -1.32 -0.06 0.00 0.27 0.00 0.00 31.44 30.91 3h7n n GLU 16 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 3h7n s LYS 17 N -2.89 3.32 0.50 5.31 1.02 -1.26 -4.85 119.74 120.89 3h7n s LYS 17 Ca -0.03 -0.28 0.17 0.00 0.02 0.00 0.00 55.97 55.85 3h7n s LYS 17 Cb 0.10 -3.95 0.94 0.00 -0.52 0.00 0.00 37.83 34.40 3h7n s LYS 17 CO 0.63 -1.04 1.47 -1.00 -0.92 0.00 0.00 175.35 174.49 3h7n h PRO 18 N 8.91 0.00 -6.10 -1.68 0.13 -1.91 -3.41 132.00 127.94 3h7n h PRO 18 Ca -0.25 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.27 3h7n h PRO 18 Cb 1.09 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 31.93 3h7n h PRO 18 CO 0.91 0.00 -0.86 -1.21 -0.23 0.00 0.00 178.00 176.62 3h7n s GLU 19 N -3.68 1.69 0.40 0.86 2.02 -1.26 -4.75 118.70 113.99 3h7n s GLU 19 Ca -0.02 -0.79 -0.25 0.00 0.02 0.00 0.00 54.97 53.93 3h7n s GLU 19 Cb 0.05 -1.66 -0.11 0.00 0.10 0.00 0.00 34.13 32.52 3h7n s GLU 19 CO 0.16 0.45 1.10 -2.30 0.02 0.00 0.00 175.26 174.68 3h7n n PRO 20 N 2.47 1.55 -0.01 0.39 -0.02 -1.26 -4.86 135.00 133.26 3h7n n PRO 20 Ca -0.15 0.55 -0.10 0.00 -2.02 0.00 0.00 63.50 61.78 3h7n n PRO 20 Cb 0.53 -2.13 -0.04 0.00 -0.02 0.00 0.00 33.50 31.84 3h7n n PRO 20 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 3h7n h ASN 21 N 1.80 0.03 -3.18 2.55 2.35 -1.86 -3.37 115.58 113.89 3h7n h ASN 21 Ca -0.45 0.02 -0.72 0.00 -0.55 0.00 0.00 56.30 54.60 3h7n h ASN 21 Cb 1.32 0.02 -0.21 0.00 0.05 0.00 0.00 38.32 39.50 3h7n h ASN 21 CO 0.58 0.04 -0.11 0.21 -1.65 0.00 0.00 177.43 176.50 3h7n s ASN 22 N -5.26 6.19 -0.11 5.81 2.47 -1.26 -5.02 114.94 117.76 3h7n s ASN 22 Ca -0.13 -1.28 0.03 0.00 0.42 0.00 0.00 52.86 51.89 3h7n s ASN 22 Cb 0.08 -2.24 0.01 0.00 -1.45 0.00 0.00 41.25 37.65 3h7n s ASN 22 CO 0.68 -0.85 -0.19 -0.89 -3.72 0.00 0.00 177.10 172.13 3h7n s THR 23 N 2.15 1.76 -0.06 -5.21 2.01 -1.26 -2.91 115.64 112.12 3h7n s THR 23 Ca 0.09 -0.82 0.03 0.00 0.31 0.00 0.00 61.69 61.30 3h7n s THR 23 Cb -0.23 -1.57 -0.02 0.00 0.01 0.00 0.00 72.50 70.69 3h7n s THR 23 CO 0.08 0.49 -0.15 0.68 -0.69 0.00 0.00 174.62 175.03 3h7n s VAL 24 N 0.72 3.01 -0.39 3.82 -7.23 -0.45 -5.00 120.40 114.88 3h7n s VAL 24 Ca -0.11 -0.73 0.02 0.00 -1.81 0.00 0.00 61.98 59.35 3h7n s VAL 24 Cb -0.16 -2.19 0.11 0.00 0.56 0.00 0.00 36.38 34.70 3h7n s VAL 24 CO 0.02 0.58 0.13 -1.81 -0.31 0.00 0.00 175.10 173.71 3h7n s ASP 25 N -0.51 4.81 0.29 4.85 1.01 -1.26 -0.39 116.67 125.47 3h7n s ASP 25 Ca 0.07 -2.30 -0.09 0.00 0.71 0.00 0.00 52.55 50.93 3h7n s ASP 25 Cb -0.12 -1.68 -0.07 0.00 1.01 0.00 0.00 42.92 42.07 3h7n s ASP 25 CO 0.02 -0.39 0.62 -0.76 0.21 0.00 0.00 175.17 174.87 3h7n s LEU 26 N 0.71 4.06 0.00 1.23 1.43 -1.23 -4.95 118.68 119.93 3h7n s LEU 26 Ca 0.12 0.96 0.01 0.00 -1.03 0.00 0.00 54.13 54.19 3h7n s LEU 26 Cb -0.21 -3.77 -0.00 0.00 0.03 0.00 0.00 46.19 42.24 3h7n s LEU 26 CO -0.06 -0.19 0.04 -1.22 0.23 0.00 0.00 176.35 175.16 3h7n n TYR 27 N -0.60 0.80 -4.09 0.29 4.02 -1.26 -0.50 117.16 115.81 3h7n n TYR 27 Ca 0.01 -2.34 -0.07 0.00 -0.01 0.00 0.00 57.90 55.48 3h7n n TYR 27 Cb 0.53 -0.22 -0.10 0.00 -0.02 0.00 0.00 39.34 39.53 3h7n n TYR 27 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 3h7n s VAL 28 N -2.77 0.25 0.00 -0.72 1.01 -1.26 -4.84 120.40 112.07 3h7n s VAL 28 Ca 0.06 -1.79 0.00 0.00 0.00 0.00 0.00 61.98 60.24 3h7n s VAL 28 Cb 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 36.38 34.89 3h7n s VAL 28 CO 0.04 -0.98 0.00 -1.20 0.00 0.00 0.00 175.10 172.96 3h7n n SER 29 N 0.14 0.00 -2.95 3.32 7.64 -1.26 -4.62 113.62 115.89 3h7n n SER 29 Ca -0.14 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.64 3h7n n SER 29 Cb 0.61 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.82 3h7n n SER 29 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3h7n s GLY 53 N 0.00 0.58 0.00 0.23 0.00 -1.26 -5.06 107.32 101.81 3h7n s GLY 53 Ca 0.00 -0.90 0.02 0.00 0.00 0.00 0.00 44.72 43.84 3h7n s GLY 53 CO 0.00 -0.43 0.77 1.44 0.00 0.00 0.00 173.10 174.87 3h7n n SER 54 N -1.44 -0.24 0.00 1.64 7.64 -1.25 -3.69 113.62 116.28 3h7n n SER 54 Ca -0.07 -1.51 0.00 0.00 1.01 0.00 0.00 58.87 58.31 3h7n n SER 54 Cb 0.60 0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.85 3h7n n SER 54 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 3h7n n GLU 55 N 0.04 0.00 -4.74 1.43 4.07 -1.25 -4.69 120.64 115.49 3h7n n GLU 55 Ca -0.08 0.00 -0.28 0.00 -0.06 0.00 0.00 57.16 56.73 3h7n n GLU 55 Cb 0.63 0.00 -0.14 0.00 -0.06 0.00 0.00 31.44 31.87 3h7n n GLU 55 CO 0.00 0.00 0.00 -0.47 -0.06 0.00 0.00 177.13 176.60 3h7n s TYR 56 N 0.00 2.14 -0.11 4.31 5.04 -1.26 -4.92 117.35 122.56 3h7n s TYR 56 Ca 0.00 -0.40 -0.13 0.00 -2.44 0.00 0.00 57.07 54.10 3h7n s TYR 56 Cb 0.00 -1.26 0.03 0.00 0.35 0.00 0.00 41.96 41.08 3h7n s TYR 56 CO 0.00 0.14 0.36 -1.54 -1.34 0.00 0.00 175.55 173.17 3h7n s SER 57 N -1.34 -0.35 0.17 4.32 1.04 -1.26 -2.60 113.70 113.68 3h7n s SER 57 Ca 0.10 0.61 -0.23 0.00 0.48 0.00 0.00 55.95 56.91 3h7n s SER 57 Cb -0.10 0.66 0.06 0.00 0.10 0.00 0.00 66.02 66.74 3h7n s SER 57 CO 0.03 -0.20 0.70 0.21 0.98 0.00 0.00 173.24 174.96 3h7n s ASN 58 N -0.12 -0.42 -0.17 7.02 3.84 -1.05 -4.32 114.94 119.72 3h7n s ASN 58 Ca -0.03 -0.22 -0.07 0.00 0.21 0.00 0.00 52.86 52.76 3h7n s ASN 58 Cb -0.03 0.60 -0.04 0.00 -0.55 0.00 0.00 41.25 41.23 3h7n s ASN 58 CO 0.01 -1.03 0.04 0.00 -2.79 0.00 0.00 177.10 173.33 3h7n s LEU 60 N 0.32 2.67 0.68 0.00 2.96 -0.18 -4.94 118.68 120.20 3h7n s LEU 60 Ca 0.02 -0.70 -0.14 0.00 -0.22 0.00 0.00 54.13 53.10 3h7n s LEU 60 Cb -0.13 -1.59 0.01 0.00 0.50 0.00 0.00 46.19 44.98 3h7n s LEU 60 CO 0.01 -0.05 1.10 -0.22 -1.32 0.00 0.00 176.35 175.87 3h7n s LEU 61 N 1.33 3.30 0.31 -0.68 2.96 -1.26 -1.81 118.68 122.83 3h7n s LEU 61 Ca 0.03 1.93 0.03 0.00 -0.22 0.00 0.00 54.13 55.90 3h7n s LEU 61 Cb -0.15 -4.54 -0.05 0.00 0.50 0.00 0.00 46.19 41.95 3h7n s LEU 61 CO -0.08 -1.69 0.08 -0.76 -1.32 0.00 0.00 176.35 172.58 3h7n s LEU 62 N -5.12 1.94 0.19 -0.68 1.43 -0.90 -4.91 118.68 110.63 3h7n s LEU 62 Ca 0.65 -1.42 -0.14 0.00 -1.03 0.00 0.00 54.13 52.19 3h7n s LEU 62 Cb -0.19 -0.18 0.18 0.00 0.03 0.00 0.00 46.19 46.03 3h7n s LEU 62 CO 0.45 -0.70 1.67 0.28 0.23 0.00 0.00 176.35 178.29 3h7n h SER 63 N 2.18 -0.28 0.00 2.29 0.02 -1.97 -1.96 113.55 113.83 3h7n h SER 63 Ca -0.39 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 3h7n h SER 63 Cb 1.25 0.24 0.00 0.00 0.14 0.00 0.00 62.40 64.03 3h7n h SER 63 CO 0.64 -0.10 0.00 -0.46 -1.14 0.00 0.00 176.83 175.77 3h7n n ASN 64 N -5.27 2.03 -3.95 3.07 6.94 -1.26 -4.80 115.26 112.03 3h7n n ASN 64 Ca 0.05 -1.76 -0.28 0.00 -0.02 0.00 0.00 54.58 52.57 3h7n n ASN 64 Cb 0.27 -0.44 -0.00 0.00 -2.36 0.00 0.00 39.78 37.25 3h7n n ASN 64 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 3h7n n SER 65 N 0.39 -2.14 -3.94 0.53 7.64 -0.74 -4.96 113.62 110.39 3h7n n SER 65 Ca 0.00 -0.92 -0.28 0.00 1.01 0.00 0.00 58.87 58.69 3h7n n SER 65 Cb 0.36 -3.39 -0.17 0.00 -1.01 0.00 0.00 64.21 60.00 3h7n n SER 65 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 3h7n s GLU 66 N -6.53 1.74 0.31 1.43 0.41 -1.25 -4.95 118.70 109.87 3h7n s GLU 66 Ca 0.31 -0.36 -0.21 0.00 -0.41 0.00 0.00 54.97 54.30 3h7n s GLU 66 Cb -0.16 -1.76 -0.09 0.00 -1.78 0.00 0.00 34.13 30.33 3h7n s GLU 66 CO 0.87 -0.27 0.84 0.71 -0.49 0.00 0.00 175.26 176.92 3h7n s TYR 67 N 1.64 3.54 -0.02 1.61 2.02 -1.26 -2.11 117.35 122.77 3h7n s TYR 67 Ca 0.05 1.53 0.04 0.00 -0.37 0.00 0.00 57.07 58.31 3h7n s TYR 67 Cb -0.13 -2.75 -0.01 0.00 -0.40 0.00 0.00 41.96 38.68 3h7n s TYR 67 CO -0.09 0.16 -0.13 -1.50 -1.57 0.00 0.00 175.55 172.42 3h7n s ILE 68 N -1.77 1.04 0.06 2.71 2.07 -0.75 -2.62 121.20 121.94 3h7n s ILE 68 Ca 0.51 -0.55 0.04 0.00 -1.41 0.00 0.00 60.65 59.24 3h7n s ILE 68 Cb -0.14 -0.87 -0.04 0.00 0.13 0.00 0.00 42.46 41.53 3h7n s ILE 68 CO 0.20 0.30 0.01 0.00 -1.91 0.00 0.00 174.94 173.53 3h7n s TYR 70 N -1.26 1.15 0.02 0.00 -0.85 -0.71 -1.81 117.35 113.89 3h7n s TYR 70 Ca 0.24 -0.45 0.03 0.00 -0.52 0.00 0.00 57.07 56.37 3h7n s TYR 70 Cb -0.12 -0.65 -0.01 0.00 0.38 0.00 0.00 41.96 41.56 3h7n s TYR 70 CO 0.16 0.04 -0.08 -1.01 -1.52 0.00 0.00 175.55 173.14 3h7n s HIS 71 N -1.21 0.72 -0.39 -3.49 3.76 -0.83 -2.53 115.29 111.31 3h7n s HIS 71 Ca -0.02 -0.26 0.01 0.00 -0.15 0.00 0.00 55.06 54.64 3h7n s HIS 71 Cb -0.10 -0.44 0.11 0.00 1.11 0.00 0.00 32.58 33.26 3h7n s HIS 71 CO 0.02 -0.02 0.14 0.12 -0.85 0.00 0.00 174.74 174.15 3h7n s PHE 72 N -0.60 3.66 0.05 1.40 5.99 -1.07 -1.27 117.98 126.14 3h7n s PHE 72 Ca -0.01 -2.74 -0.11 0.00 0.00 0.00 0.00 56.93 54.07 3h7n s PHE 72 Cb -0.05 -3.07 -0.06 0.00 0.00 0.00 0.00 43.02 39.83 3h7n s PHE 72 CO 0.00 -0.95 0.24 0.45 -0.00 0.00 0.00 175.22 174.96 3h7n n SER 73 N 4.34 -0.34 -0.28 6.13 2.88 0.73 -3.93 113.62 123.16 3h7n n SER 73 Ca 0.01 0.41 -0.05 0.00 -1.33 0.00 0.00 58.87 57.92 3h7n n SER 73 Cb 0.41 -0.34 -0.03 0.00 -0.75 0.00 0.00 64.21 63.50 3h7n n SER 73 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 3h7n n SER 74 N 0.68 -0.61 -0.53 -3.46 7.64 -1.26 0.19 113.62 116.27 3h7n n SER 74 Ca 0.07 1.20 0.00 0.00 1.01 0.00 0.00 58.87 61.14 3h7n n SER 74 Cb 0.08 -0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 3h7n n SER 74 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3h7n n ARG 75 N -4.90 0.88 -1.12 1.43 1.74 -1.26 -4.80 116.66 108.62 3h7n n ARG 75 Ca 0.03 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 57.03 3h7n n ARG 75 Cb 0.21 -1.42 -0.04 0.00 -1.02 0.00 0.00 32.46 30.20 3h7n n ARG 75 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 3h7n n SER 76 N 0.09 -3.39 0.09 0.55 7.64 0.50 -4.61 113.62 114.50 3h7n n SER 76 Ca 0.00 0.21 -0.04 0.00 1.01 0.00 0.00 58.87 60.05 3h7n n SER 76 Cb 0.23 -2.86 -0.02 0.00 -1.01 0.00 0.00 64.21 60.56 3h7n n SER 76 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 3h7n h THR 77 N 0.00 0.00 -2.91 0.44 2.02 -1.87 -3.37 112.91 107.22 3h7n h THR 77 Ca -0.18 -0.32 -0.62 0.00 0.77 0.00 0.00 66.41 66.07 3h7n h THR 77 Cb 0.75 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.12 3h7n h THR 77 CO 0.26 0.00 -0.51 -0.22 0.37 0.00 0.00 175.52 175.42 3h7n s LEU 78 N -6.65 4.30 -0.39 2.58 2.96 -1.26 -2.68 118.68 117.54 3h7n s LEU 78 Ca -0.04 0.23 0.01 0.00 -0.22 0.00 0.00 54.13 54.11 3h7n s LEU 78 Cb 0.00 -2.91 0.13 0.00 0.50 0.00 0.00 46.19 43.92 3h7n s LEU 78 CO 0.12 0.16 0.21 -0.22 -1.32 0.00 0.00 176.35 175.29 3h7n s LEU 79 N -2.56 2.03 0.59 -0.68 2.96 -1.05 0.26 118.68 120.24 3h7n s LEU 79 Ca 0.34 -2.30 -0.15 0.00 -0.22 0.00 0.00 54.13 51.80 3h7n s LEU 79 Cb -0.13 -0.79 -0.04 0.00 0.50 0.00 0.00 46.19 45.73 3h7n s LEU 79 CO 0.27 -0.31 1.03 -0.89 -1.32 0.00 0.00 176.35 175.14 3h7n s THR 80 N 0.82 4.14 0.01 3.68 2.01 -0.39 -2.60 115.64 123.30 3h7n s THR 80 Ca 0.16 0.94 0.00 0.00 0.31 0.00 0.00 61.69 63.10 3h7n s THR 80 Cb -0.23 -3.53 -0.01 0.00 0.01 0.00 0.00 72.50 68.74 3h7n s THR 80 CO -0.04 -0.67 -0.02 -0.36 -0.69 0.00 0.00 174.62 172.83 3h7n s PHE 81 N -2.66 0.20 -0.06 4.92 0.08 0.15 -1.97 117.98 118.65 3h7n s PHE 81 Ca 0.61 -0.30 -0.30 0.00 0.12 0.00 0.00 56.93 57.06 3h7n s PHE 81 Cb -0.13 -0.14 0.11 0.00 -0.57 0.00 0.00 43.02 42.29 3h7n s PHE 81 CO 0.40 -0.10 0.95 1.52 -0.10 0.00 0.00 175.22 177.89 3h7n s TYR 82 N -0.82 -0.32 -0.22 0.36 -0.85 -0.75 -1.05 117.35 113.69 3h7n s TYR 82 Ca -0.08 0.29 -0.20 0.00 -0.52 0.00 0.00 57.07 56.55 3h7n s TYR 82 Cb -0.06 0.52 -0.02 0.00 0.38 0.00 0.00 41.96 42.77 3h7n s TYR 82 CO -0.00 -0.46 0.60 -1.25 -1.52 0.00 0.00 175.55 172.92 3h7n s PRO 83 N -2.60 4.16 0.12 -3.49 0.04 -1.26 0.31 135.00 132.28 3h7n s PRO 83 Ca 0.04 0.53 -0.25 0.00 0.04 0.00 0.00 61.00 61.37 3h7n s PRO 83 Cb -0.01 -3.61 -0.05 0.00 0.04 0.00 0.00 34.50 30.87 3h7n s PRO 83 CO -0.06 -0.29 1.65 1.25 0.04 0.00 0.00 177.00 179.58 3h7n h LEU 84 N 8.46 -0.64 0.00 -3.56 5.85 -1.85 -2.44 115.31 121.13 3h7n h LEU 84 Ca -0.30 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.51 3h7n h LEU 84 Cb 1.14 0.27 0.00 0.00 0.37 0.00 0.00 40.66 42.44 3h7n h LEU 84 CO 0.76 -0.28 0.00 -1.54 -0.34 0.00 0.00 178.44 177.04 3h7n n SER 85 N -5.34 0.00 -2.72 1.25 3.41 -1.26 -3.88 113.62 105.07 3h7n n SER 85 Ca -0.05 0.06 -0.06 0.00 -0.26 0.00 0.00 58.87 58.56 3h7n n SER 85 Cb 0.26 -0.15 0.05 0.00 -0.26 0.00 0.00 64.21 64.12 3h7n n SER 85 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3h7n n ASP 86 N -1.15 -2.36 -0.10 4.04 4.64 -0.93 -0.69 116.55 120.00 3h7n n ASP 86 Ca 0.02 -2.64 -0.10 0.00 -1.38 0.00 0.00 54.79 50.69 3h7n n ASP 86 Cb 0.02 1.40 -0.03 0.00 -1.04 0.00 0.00 41.12 41.47 3h7n n ASP 86 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3h7n h ALA 87 N 3.83 0.39 0.63 -1.67 0.00 -1.63 -2.53 119.26 118.29 3h7n h ALA 87 Ca -0.15 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 3h7n h ALA 87 Cb 1.10 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.79 3h7n h ALA 87 CO 0.10 0.06 -0.30 -0.92 0.00 0.00 0.00 179.25 178.19 3h7n h TYR 88 N 0.31 -0.79 0.06 0.00 3.20 -1.90 -3.36 116.97 114.49 3h7n h TYR 88 Ca 0.09 -0.02 -0.25 0.00 3.14 0.00 0.00 58.73 61.69 3h7n h TYR 88 Cb 0.31 0.26 0.02 0.00 1.54 0.00 0.00 36.73 38.86 3h7n h TYR 88 CO 0.02 -0.49 -1.01 0.45 -1.64 0.00 0.00 178.16 175.48 3h7n h HIS 89 N -1.22 0.90 -2.04 -3.82 3.86 -1.99 -3.27 115.15 107.57 3h7n h HIS 89 Ca -0.09 -0.53 -0.45 0.00 -1.16 0.00 0.00 60.37 58.14 3h7n h HIS 89 Cb 0.65 -0.08 0.23 0.00 1.06 0.00 0.00 27.41 29.27 3h7n h HIS 89 CO 0.00 1.37 -1.34 0.41 0.86 0.00 0.00 177.93 179.24 3h7n n GLY 90 N 1.26 -2.59 3.70 2.45 0.00 -0.95 -4.66 105.19 104.39 3h7n n GLY 90 Ca -0.12 -0.67 -0.31 0.00 0.00 0.00 0.00 46.02 44.92 3h7n n GLY 90 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3h7n s LYS 91 N -3.19 2.66 0.04 1.61 2.20 -1.26 -4.57 119.74 117.22 3h7n s LYS 91 Ca 0.51 -0.75 0.07 0.00 -0.36 0.00 0.00 55.97 55.44 3h7n s LYS 91 Cb -0.07 -2.60 -0.02 0.00 -1.51 0.00 0.00 37.83 33.62 3h7n s LYS 91 CO 0.64 0.57 -0.19 0.95 -0.36 0.00 0.00 175.35 176.96 3h7n s THR 92 N -1.26 1.51 -0.06 3.43 -4.23 -1.15 -4.29 115.64 109.60 3h7n s THR 92 Ca 0.25 -1.14 0.03 0.00 -1.18 0.00 0.00 61.69 59.64 3h7n s THR 92 Cb -0.12 -1.33 -0.02 0.00 1.34 0.00 0.00 72.50 72.37 3h7n s THR 92 CO 0.17 0.15 -0.14 -0.63 -0.54 0.00 0.00 174.62 173.62 3h7n s ILE 93 N -0.81 3.06 -0.75 2.99 1.01 -0.21 -1.34 121.20 125.13 3h7n s ILE 93 Ca 0.06 -0.72 0.03 0.00 0.00 0.00 0.00 60.65 60.02 3h7n s ILE 93 Cb -0.09 -2.21 0.25 0.00 0.01 0.00 0.00 42.46 40.43 3h7n s ILE 93 CO 0.02 0.58 0.89 0.59 0.00 0.00 0.00 174.94 177.02 3h7n n ASN 94 N 2.44 4.30 -4.56 3.58 4.13 0.47 0.35 115.26 125.98 3h7n n ASN 94 Ca -0.17 -3.40 -0.23 0.00 1.68 0.00 0.00 54.58 52.45 3h7n n ASN 94 Cb 0.52 -0.83 -0.05 0.00 -1.54 0.00 0.00 39.78 37.88 3h7n n ASN 94 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3h7n s ILE 95 N -2.40 3.07 0.83 2.41 1.01 -1.07 -3.51 121.20 121.55 3h7n s ILE 95 Ca 0.36 -0.03 -0.10 0.00 0.00 0.00 0.00 60.65 60.88 3h7n s ILE 95 Cb 0.10 -3.17 0.10 0.00 0.01 0.00 0.00 42.46 39.49 3h7n s ILE 95 CO -0.01 -0.16 1.11 -1.00 0.00 0.00 0.00 174.94 174.88 3h7n s HIS 96 N 13.18 2.17 0.12 3.97 3.76 0.34 -2.52 115.29 136.31 3h7n s HIS 96 Ca 0.90 1.65 0.07 0.00 -0.15 0.00 0.00 55.06 57.53 3h7n s HIS 96 Cb -0.14 -3.17 -0.04 0.00 1.11 0.00 0.00 32.58 30.35 3h7n s HIS 96 CO 0.14 -2.23 -0.16 -0.51 -0.85 0.00 0.00 174.74 171.12 3h7n s LEU 97 N -6.22 2.37 0.22 0.89 1.43 -1.09 -4.09 118.68 112.19 3h7n s LEU 97 Ca 0.63 -0.76 -0.09 0.00 -1.03 0.00 0.00 54.13 52.89 3h7n s LEU 97 Cb -0.19 -0.65 0.20 0.00 0.03 0.00 0.00 46.19 45.58 3h7n s LEU 97 CO 0.57 -0.08 1.88 1.55 0.23 0.00 0.00 176.35 180.50 3h7n h PRO 98 N 3.73 1.03 -1.14 1.29 0.13 -1.88 -3.46 132.00 131.71 3h7n h PRO 98 Ca -0.42 -0.06 0.18 0.00 -0.87 0.00 0.00 66.00 64.83 3h7n h PRO 98 Cb 1.19 -0.23 -0.32 0.00 0.13 0.00 0.00 31.00 31.77 3h7n h PRO 98 CO 0.47 0.68 0.79 1.21 -0.23 0.00 0.00 178.00 180.92 3h7n s ASN 99 N -5.90 -0.11 0.01 1.44 3.84 -1.26 -5.09 114.94 107.88 3h7n s ASN 99 Ca -0.13 0.20 -0.01 0.00 0.21 0.00 0.00 52.86 53.13 3h7n s ASN 99 Cb 0.16 0.46 -0.01 0.00 -0.55 0.00 0.00 41.25 41.31 3h7n s ASN 99 CO 0.79 -0.03 0.02 0.00 -2.79 0.00 0.00 177.10 175.08 3h7n n ALA 100 N 2.13 -1.19 -1.75 1.71 0.00 -1.26 -4.03 120.51 116.12 3h7n n ALA 100 Ca -0.13 0.02 -0.29 0.00 0.00 0.00 0.00 53.44 53.04 3h7n n ALA 100 Cb 0.57 -0.08 0.16 0.00 0.00 0.00 0.00 19.45 20.10 3h7n n ALA 100 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3h7n s SER 101 N -0.05 3.27 0.00 0.00 1.04 -1.26 -0.19 113.70 116.51 3h7n s SER 101 Ca 0.03 0.57 0.00 0.00 0.48 0.00 0.00 55.95 57.03 3h7n s SER 101 Cb -0.04 -0.84 0.00 0.00 0.10 0.00 0.00 66.02 65.24 3h7n s SER 101 CO 0.03 -2.66 0.59 0.80 0.98 0.00 0.00 173.24 172.98 3h7n n MET 102 N -3.77 0.00 -3.50 4.02 1.56 -0.15 -4.24 117.12 111.03 3h7n n MET 102 Ca 0.12 0.14 -0.33 0.00 -0.27 0.00 0.00 57.70 57.36 3h7n n MET 102 Cb 0.60 -1.09 -0.07 0.00 2.15 0.00 0.00 33.22 34.81 3h7n n MET 102 CO 0.00 0.00 0.00 -1.71 -0.73 0.00 0.00 175.97 173.53 3h7n n ASN 103 N -0.84 4.25 0.00 6.12 5.15 -1.26 -4.94 115.26 123.75 3h7n n ASN 103 Ca 0.00 -3.30 0.00 0.00 -0.60 0.00 0.00 54.58 50.68 3h7n n ASN 103 Cb 0.00 -0.91 0.00 0.00 -0.53 0.00 0.00 39.78 38.34 3h7n n ASN 103 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3h7n n GLN 104 N 1.59 0.00 0.00 1.20 6.02 -1.26 -1.62 117.38 123.30 3h7n n GLN 104 Ca 0.25 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.24 3h7n n GLN 104 Cb 0.37 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.63 3h7n n GLN 104 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 3h7n n ARG 105 N 0.00 0.00 0.05 -1.09 -4.01 -1.26 -0.26 116.66 110.10 3h7n n ARG 105 Ca 0.00 0.07 -0.22 0.00 -1.04 0.00 0.00 57.85 56.65 3h7n n ARG 105 Cb 0.00 -1.59 -0.15 0.00 -3.04 0.00 0.00 32.46 27.68 3h7n n ARG 105 CO 0.00 0.00 0.00 1.88 -3.04 0.00 0.00 177.63 176.47 3h7n h TYR 106 N 0.00 0.63 -0.38 2.89 0.05 -1.58 -3.30 116.97 115.27 3h7n h TYR 106 Ca 0.00 -0.46 -0.26 0.00 0.05 0.00 0.00 58.73 58.06 3h7n h TYR 106 Cb 0.19 -0.03 -0.10 0.00 1.01 0.00 0.00 36.73 37.80 3h7n h TYR 106 CO 0.00 1.63 0.10 0.25 -1.05 0.00 0.00 178.16 179.09 3h7n n THR 107 N -3.72 2.79 -3.68 -2.88 -2.24 0.65 -2.24 114.28 102.97 3h7n n THR 107 Ca -0.24 -1.68 -0.12 0.00 -2.27 0.00 0.00 64.05 59.73 3h7n n THR 107 Cb 1.01 -1.61 -0.09 0.00 -2.10 0.00 0.00 70.33 67.54 3h7n n THR 107 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3h7n s LEU 108 N -1.01 -0.26 -0.00 3.22 0.20 -1.24 -2.60 118.68 116.98 3h7n s LEU 108 Ca 0.40 1.17 -0.03 0.00 0.69 0.00 0.00 54.13 56.36 3h7n s LEU 108 Cb 0.24 1.94 -0.00 0.00 -0.43 0.00 0.00 46.19 47.94 3h7n s LEU 108 CO -0.06 -0.20 0.05 0.28 -0.29 0.00 0.00 176.35 176.13 3h7n s THR 109 N 0.58 0.06 -0.19 3.68 -1.32 -1.03 -4.94 115.64 112.48 3h7n s THR 109 Ca -0.02 -0.46 -0.02 0.00 -1.21 0.00 0.00 61.69 59.99 3h7n s THR 109 Cb -0.05 -0.23 0.05 0.00 -1.51 0.00 0.00 72.50 70.77 3h7n s THR 109 CO -0.03 -0.25 -0.00 -0.63 -2.21 0.00 0.00 174.62 171.49 3h7n s ILE 110 N -0.78 0.84 0.02 5.08 1.01 -1.26 -2.36 121.20 123.76 3h7n s ILE 110 Ca -0.09 -0.67 0.03 0.00 0.00 0.00 0.00 60.65 59.92 3h7n s ILE 110 Cb -0.05 -1.21 -0.01 0.00 0.01 0.00 0.00 42.46 41.19 3h7n s ILE 110 CO 0.00 -0.09 -0.08 -1.10 0.00 0.00 0.00 174.94 173.67 3h7n s GLN 111 N 1.72 0.60 -0.77 2.79 -1.52 -0.95 -4.97 119.66 116.56 3h7n s GLN 111 Ca -0.01 -0.51 -0.21 0.00 -1.95 0.00 0.00 55.36 52.68 3h7n s GLN 111 Cb -0.17 -0.51 0.09 0.00 -0.22 0.00 0.00 33.01 32.20 3h7n s GLN 111 CO -0.07 0.13 1.04 -2.00 -0.25 0.00 0.00 175.29 174.13 3h7n s GLU 112 N -0.83 3.31 0.00 2.91 2.12 -1.26 -0.43 118.70 124.51 3h7n s GLU 112 Ca -0.02 -1.20 0.00 0.00 0.36 0.00 0.00 54.97 54.11 3h7n s GLU 112 Cb -0.06 -4.53 0.00 0.00 0.26 0.00 0.00 34.13 29.80 3h7n s GLU 112 CO 0.00 -1.81 0.40 0.28 -0.54 0.00 0.00 175.26 173.59 3h7n n VAL 113 N 5.80 0.00 -3.27 3.70 0.31 -0.72 -4.78 118.33 119.37 3h7n n VAL 113 Ca 0.08 0.90 -0.06 0.00 -0.01 0.00 0.00 64.34 65.24 3h7n n VAL 113 Cb 0.47 -1.72 -0.05 0.00 -0.91 0.00 0.00 33.84 31.64 3h7n n VAL 113 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 3h7n s GLU 114 N -0.79 0.45 -1.56 5.55 2.02 -1.26 -4.85 118.70 118.26 3h7n s GLU 114 Ca 0.00 0.18 0.00 0.00 0.02 0.00 0.00 54.97 55.17 3h7n s GLU 114 Cb 0.00 -0.20 0.00 0.00 0.10 0.00 0.00 34.13 34.03 3h7n s GLU 114 CO 0.00 -1.05 0.00 1.04 0.02 0.00 0.00 175.26 175.27 3h7n n GLN 115 N 5.33 -1.26 -3.59 1.61 1.13 -1.26 -4.96 117.38 114.38 3h7n n GLN 115 Ca 0.02 0.92 -0.13 0.00 -1.94 0.00 0.00 57.00 55.87 3h7n n GLN 115 Cb 0.50 -5.26 -0.05 0.00 0.11 0.00 0.00 30.24 25.55 3h7n n GLN 115 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 3h7n s GLN 116 N -4.26 1.03 -0.19 -1.09 -0.21 -1.26 -1.49 119.66 112.19 3h7n s GLN 116 Ca 0.00 -0.32 -0.06 0.00 0.02 0.00 0.00 55.36 55.00 3h7n s GLN 116 Cb 0.00 0.47 -0.03 0.00 1.00 0.00 0.00 33.01 34.44 3h7n s GLN 116 CO 0.00 -0.38 0.03 -0.51 -2.12 0.00 0.00 175.29 172.31 3h7n s LEU 117 N -2.11 3.49 -0.33 2.90 1.43 -0.01 -1.76 118.68 122.31 3h7n s LEU 117 Ca -0.04 -0.08 -0.07 0.00 -1.03 0.00 0.00 54.13 52.91 3h7n s LEU 117 Cb -0.00 -1.88 0.03 0.00 0.03 0.00 0.00 46.19 44.36 3h7n s LEU 117 CO -0.04 0.11 0.11 -0.22 0.23 0.00 0.00 176.35 176.55 3h7n s LEU 118 N 0.71 4.19 -0.11 1.79 2.96 0.42 -2.06 118.68 126.58 3h7n s LEU 118 Ca 0.01 -0.95 -0.03 0.00 -0.22 0.00 0.00 54.13 52.94 3h7n s LEU 118 Cb -0.14 -1.89 -0.03 0.00 0.50 0.00 0.00 46.19 44.63 3h7n s LEU 118 CO 0.02 -0.28 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.07 3h7n s VAL 119 N 1.46 4.22 -0.05 1.68 1.01 -1.03 -2.23 120.40 125.46 3h7n s VAL 119 Ca 0.00 -0.27 0.02 0.00 0.00 0.00 0.00 61.98 61.74 3h7n s VAL 119 Cb -0.19 -2.80 0.01 0.00 0.00 0.00 0.00 36.38 33.41 3h7n s VAL 119 CO 0.03 0.56 -0.11 0.20 0.00 0.00 0.00 175.10 175.79 3h7n s ASN 120 N -0.46 1.56 -0.29 3.32 0.01 -0.99 -0.72 114.94 117.37 3h7n s ASN 120 Ca 0.08 -0.25 -0.02 0.00 -0.71 0.00 0.00 52.86 51.96 3h7n s ASN 120 Cb -0.12 -0.62 0.12 0.00 0.41 0.00 0.00 41.25 41.03 3h7n s ASN 120 CO 0.02 0.04 0.22 -0.69 -1.51 0.00 0.00 177.10 175.18 3h7n s VAL 121 N 0.51 -0.25 -0.94 1.60 1.01 0.11 -2.46 120.40 119.98 3h7n s VAL 121 Ca -0.10 -0.60 -0.25 0.00 0.00 0.00 0.00 61.98 61.04 3h7n s VAL 121 Cb -0.13 -0.97 -0.08 0.00 0.00 0.00 0.00 36.38 35.19 3h7n s VAL 121 CO 0.02 -0.58 2.05 -0.63 0.00 0.00 0.00 175.10 175.96 3h7n s ILE 122 N 2.24 3.35 1.11 2.22 1.01 -1.07 -2.83 121.20 127.23 3h7n s ILE 122 Ca 0.09 -0.37 -0.16 0.00 0.00 0.00 0.00 60.65 60.21 3h7n s ILE 122 Cb -0.15 -3.90 0.14 0.00 0.01 0.00 0.00 42.46 38.56 3h7n s ILE 122 CO -0.34 -0.71 0.29 0.18 0.00 0.00 0.00 174.94 174.36 3h7n n LEU 123 N 15.34 -1.74 0.23 2.97 4.77 -1.15 -0.98 117.00 136.44 3h7n n LEU 123 Ca 0.42 -0.06 -0.16 0.00 -0.03 0.00 0.00 56.01 56.18 3h7n n LEU 123 Cb 0.46 -1.06 -0.08 0.00 -2.33 0.00 0.00 43.42 40.40 3h7n n LEU 123 CO 0.60 -3.18 0.59 0.11 -1.33 0.00 0.00 177.39 174.18 3h7n h LYS 124 N -2.14 -0.78 0.00 3.23 1.57 -0.71 -1.76 116.57 115.98 3h7n h LYS 124 Ca -0.54 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 3h7n h LYS 124 Cb 1.34 0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.83 3h7n h LYS 124 CO 0.40 -0.52 0.34 -0.40 -0.57 0.00 0.00 179.45 178.71 3h7n n ASP 125 N -5.50 0.00 0.00 0.86 5.68 -1.26 -4.66 116.55 111.67 3h7n n ASP 125 Ca -0.10 0.15 0.00 0.00 -0.50 0.00 0.00 54.79 54.34 3h7n n ASP 125 Cb 0.40 -0.15 0.00 0.00 -1.14 0.00 0.00 41.12 40.23 3h7n n ASP 125 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3h7n n GLY 126 N -1.14 0.75 3.66 6.12 0.00 -0.66 -4.92 105.19 109.00 3h7n n GLY 126 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 3h7n n GLY 126 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3h7n s SER 127 N -2.52 2.55 -0.54 1.61 0.01 -1.26 -4.73 113.70 108.83 3h7n s SER 127 Ca 0.00 1.27 0.04 0.00 1.31 0.00 0.00 55.95 58.56 3h7n s SER 127 Cb 0.00 -1.94 0.15 0.00 0.21 0.00 0.00 66.02 64.44 3h7n s SER 127 CO 0.00 -3.19 0.33 0.12 0.41 0.00 0.00 173.24 170.91 3h7n s PHE 128 N -2.91 2.64 0.11 2.43 5.36 -0.97 -2.92 117.98 121.73 3h7n s PHE 128 Ca 0.65 -2.87 -0.30 0.00 -0.96 0.00 0.00 56.93 53.45 3h7n s PHE 128 Cb -0.19 -2.24 -0.07 0.00 -0.34 0.00 0.00 43.02 40.18 3h7n s PHE 128 CO 0.58 -0.71 1.24 -1.17 -1.46 0.00 0.00 175.22 173.70 3h7n s LEU 129 N -0.39 4.40 -0.16 6.12 2.96 -1.13 -3.82 118.68 126.66 3h7n s LEU 129 Ca 0.22 2.15 -0.02 0.00 -0.22 0.00 0.00 54.13 56.26 3h7n s LEU 129 Cb -0.15 -3.59 0.05 0.00 0.50 0.00 0.00 46.19 43.00 3h7n s LEU 129 CO -0.07 -0.48 0.01 -0.89 -1.32 0.00 0.00 176.35 173.60 3h7n s THR 130 N 0.71 0.64 0.16 3.68 2.01 -1.12 -0.72 115.64 121.00 3h7n s THR 130 Ca 0.58 -0.43 -0.04 0.00 0.31 0.00 0.00 61.69 62.11 3h7n s THR 130 Cb -0.32 -0.99 -0.05 0.00 0.01 0.00 0.00 72.50 71.15 3h7n s THR 130 CO 0.32 -0.03 0.38 -0.76 -0.69 0.00 0.00 174.62 173.84 3h7n s LEU 131 N 1.83 4.25 -0.27 4.42 1.43 0.11 -3.08 118.68 127.36 3h7n s LEU 131 Ca 0.01 0.54 -0.03 0.00 -1.03 0.00 0.00 54.13 53.62 3h7n s LEU 131 Cb -0.16 -3.28 0.09 0.00 0.03 0.00 0.00 46.19 42.87 3h7n s LEU 131 CO -0.07 0.03 0.10 -1.10 0.23 0.00 0.00 176.35 175.54 3h7n s GLN 132 N -2.81 0.44 -0.18 1.70 -0.21 0.28 -2.46 119.66 116.42 3h7n s GLN 132 Ca 0.40 -0.67 -0.04 0.00 0.02 0.00 0.00 55.36 55.07 3h7n s GLN 132 Cb -0.12 -1.66 -0.02 0.00 1.00 0.00 0.00 33.01 32.21 3h7n s GLN 132 CO 0.26 -0.92 -0.03 -0.51 -2.12 0.00 0.00 175.29 171.97 3h7n s LEU 133 N 1.89 3.14 0.42 2.90 1.43 -0.88 -4.57 118.68 123.02 3h7n s LEU 133 Ca 0.07 -0.22 -0.25 0.00 -1.03 0.00 0.00 54.13 52.70 3h7n s LEU 133 Cb -0.17 -1.77 -0.08 0.00 0.03 0.00 0.00 46.19 44.20 3h7n s LEU 133 CO -0.26 0.10 1.29 -2.84 0.23 0.00 0.00 176.35 174.88 3h7n s PRO 134 N 0.77 3.90 0.12 1.29 0.02 -1.26 -0.83 135.00 139.01 3h7n s PRO 134 Ca -0.01 2.13 -0.23 0.00 0.02 0.00 0.00 61.00 62.90 3h7n s PRO 134 Cb -0.14 -2.70 -0.07 0.00 0.02 0.00 0.00 34.50 31.61 3h7n s PRO 134 CO 0.02 -0.54 1.68 1.25 -0.33 0.00 0.00 177.00 179.09 3h7n h LEU 135 N 2.56 -0.37 -1.59 -5.54 5.85 -1.62 -1.90 115.31 112.70 3h7n h LEU 135 Ca -0.50 0.06 0.13 0.00 0.84 0.00 0.00 57.88 58.41 3h7n h LEU 135 Cb 1.25 0.16 -0.05 0.00 0.37 0.00 0.00 40.66 42.40 3h7n h LEU 135 CO 0.62 -0.18 0.47 0.77 -0.34 0.00 0.00 178.44 179.79 3h7n h SER 136 N -0.20 0.40 0.29 1.25 4.64 -1.91 -0.92 113.55 117.09 3h7n h SER 136 Ca 0.05 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 3h7n h SER 136 Cb 0.27 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 3h7n h SER 136 CO -0.14 0.22 0.00 0.33 -0.87 0.00 0.00 176.83 176.37 3h7n n PHE 137 N -4.48 0.24 -0.07 4.77 7.35 -0.72 -0.18 117.46 124.38 3h7n n PHE 137 Ca 0.13 0.11 -0.22 0.00 -0.76 0.00 0.00 57.45 56.71 3h7n n PHE 137 Cb 0.47 -0.68 -0.12 0.00 0.35 0.00 0.00 39.48 39.50 3h7n n PHE 137 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 3h7n h LEU 138 N 0.00 0.12 -2.71 -2.13 3.38 -1.20 -3.38 115.31 109.40 3h7n h LEU 138 Ca 0.00 -0.63 0.00 0.00 0.09 0.00 0.00 57.88 57.34 3h7n h LEU 138 Cb 0.14 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.85 3h7n h LEU 138 CO 0.00 1.60 0.00 0.49 0.09 0.00 0.00 178.44 180.62 3h7n n PHE 139 N -4.17 1.29 -1.64 1.13 3.72 -1.00 -4.48 117.46 112.31 3h7n n PHE 139 Ca -0.32 -0.51 0.00 0.00 -0.05 0.00 0.00 57.45 56.57 3h7n n PHE 139 Cb 0.79 -0.22 0.00 0.00 -0.94 0.00 0.00 39.48 39.10 3h7n n PHE 139 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 3h7n n SER 140 N 0.92 0.02 -0.05 4.37 3.41 0.74 -5.04 113.62 118.00 3h7n n SER 140 Ca 0.22 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.77 3h7n n SER 140 Cb 0.78 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.68 3h7n n SER 140 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 3h7n n SER 141 N 0.00 3.11 -1.97 4.04 2.88 -1.26 -4.81 113.62 115.61 3h7n n SER 141 Ca 0.00 -0.03 -0.27 0.00 -1.33 0.00 0.00 58.87 57.24 3h7n n SER 141 Cb 0.00 0.22 -0.04 0.00 -0.75 0.00 0.00 64.21 63.64 3h7n n SER 141 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3h7n n ALA 142 N -2.58 -1.10 -0.16 -1.46 0.00 -1.26 -4.82 120.51 109.14 3h7n n ALA 142 Ca -0.16 0.23 0.08 0.00 0.00 0.00 0.00 53.44 53.59 3h7n n ALA 142 Cb 0.73 -0.79 0.29 0.00 0.00 0.00 0.00 19.45 19.68 3h7n n ALA 142 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3h7n n ASN 143 N 1.26 3.88 -3.71 0.00 4.13 -1.26 -4.91 115.26 114.66 3h7n n ASN 143 Ca 0.11 -2.33 -0.14 0.00 1.68 0.00 0.00 54.58 53.90 3h7n n ASN 143 Cb -0.00 -0.51 -0.08 0.00 -1.54 0.00 0.00 39.78 37.65 3h7n n ASN 143 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 3h7n s THR 144 N -1.75 0.05 -0.07 3.41 2.01 -1.26 -4.90 115.64 113.12 3h7n s THR 144 Ca 0.41 -0.42 -0.01 0.00 0.31 0.00 0.00 61.69 61.98 3h7n s THR 144 Cb 0.26 -0.77 0.03 0.00 0.01 0.00 0.00 72.50 72.03 3h7n s THR 144 CO 0.20 -0.23 -0.00 -0.22 -0.69 0.00 0.00 174.62 173.68 3h7n s LEU 145 N -1.51 0.64 0.30 4.42 2.96 -1.26 -5.13 118.68 119.10 3h7n s LEU 145 Ca -0.11 -0.10 0.11 0.00 -0.22 0.00 0.00 54.13 53.81 3h7n s LEU 145 Cb -0.03 -0.47 -0.06 0.00 0.50 0.00 0.00 46.19 46.14 3h7n s LEU 145 CO 0.03 -0.19 -0.15 0.20 -1.32 0.00 0.00 176.35 174.92 3h7n s ASN 146 N 1.94 3.67 0.00 3.68 0.01 -1.26 -5.04 114.94 117.94 3h7n s ASN 146 Ca 0.05 -1.08 0.00 0.00 -0.71 0.00 0.00 52.86 51.12 3h7n s ASN 146 Cb -0.12 -0.33 0.00 0.00 0.41 0.00 0.00 41.25 41.20 3h7n s ASN 146 CO -0.05 -0.05 0.00 0.61 -1.51 0.00 0.00 177.10 176.09 3h7n n GLY 147 N -0.69 -1.13 3.24 0.66 0.00 -1.26 -4.85 105.19 101.16 3h7n n GLY 147 Ca -0.05 -1.99 -0.42 0.00 0.00 0.00 0.00 46.02 43.56 3h7n n GLY 147 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h7n s GLU 148 N 0.00 2.61 -0.03 1.61 2.02 -1.26 -4.81 118.70 118.83 3h7n s GLU 148 Ca 0.00 -1.73 0.07 0.00 0.02 0.00 0.00 54.97 53.33 3h7n s GLU 148 Cb 0.00 -4.00 -0.11 0.00 0.10 0.00 0.00 34.13 30.12 3h7n s GLU 148 CO 0.00 -1.21 0.12 -2.67 0.02 0.00 0.00 175.26 171.52 3h7n n TRP 149 N 4.99 0.00 -4.36 1.61 4.27 -1.26 -4.89 117.44 117.80 3h7n n TRP 149 Ca -0.09 0.00 -0.20 0.00 -3.89 0.00 0.00 57.50 53.31 3h7n n TRP 149 Cb 0.41 -0.24 -0.13 0.00 -1.36 0.00 0.00 31.31 29.99 3h7n n TRP 149 CO 0.00 0.00 0.00 -0.59 -2.29 0.00 0.00 177.69 174.81 3h7n s PHE 150 N -2.42 1.24 -0.28 -2.67 -0.12 -1.26 0.10 117.98 112.57 3h7n s PHE 150 Ca -0.03 -0.36 -0.18 0.00 -0.05 0.00 0.00 56.93 56.32 3h7n s PHE 150 Cb 0.04 -0.74 0.11 0.00 -0.63 0.00 0.00 43.02 41.80 3h7n s PHE 150 CO 0.31 0.04 0.83 -3.38 -0.05 0.00 0.00 175.22 172.97 3h7n s HIS 151 N -0.85 -0.80 0.00 3.49 -3.43 -1.18 -5.02 115.29 107.50 3h7n s HIS 151 Ca 0.02 1.65 0.00 0.00 -0.80 0.00 0.00 55.06 55.93 3h7n s HIS 151 Cb -0.08 0.47 0.00 0.00 -1.43 0.00 0.00 32.58 31.54 3h7n s HIS 151 CO 0.01 -0.39 0.00 1.28 -2.00 0.00 0.00 174.74 173.64 3h7n n LEU 152 N 3.73 0.00 0.00 5.38 4.77 -1.26 -2.78 117.00 126.84 3h7n n LEU 152 Ca -0.18 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 3h7n n LEU 152 Cb 0.58 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 3h7n n LEU 152 CO 0.00 -0.62 0.00 1.67 -1.33 0.00 0.00 177.39 177.12 3h7n n GLN 153 N -0.99 -2.22 -2.56 3.23 7.27 -1.25 -4.79 117.38 116.06 3h7n n GLN 153 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 57.00 57.03 3h7n n GLN 153 Cb 0.00 0.00 0.09 0.00 2.41 0.00 0.00 30.24 32.74 3h7n n GLN 153 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 3h7n n ASN 154 N 0.00 -1.46 -0.21 1.69 3.02 -1.26 -2.28 115.26 114.77 3h7n n ASN 154 Ca 0.00 -2.11 0.00 0.00 -0.03 0.00 0.00 54.58 52.44 3h7n n ASN 154 Cb 0.00 0.80 0.00 0.00 -0.61 0.00 0.00 39.78 39.97 3h7n n ASN 154 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 3h7n n PRO 155 N -0.87 0.00 -3.59 3.52 -0.02 -1.26 -4.66 135.00 128.12 3h7n n PRO 155 Ca -0.11 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.30 3h7n n PRO 155 Cb 0.80 -1.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.24 3h7n n PRO 155 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 3h7n s TYR 156 N -1.57 -0.22 -1.00 6.00 5.04 -1.26 -4.22 117.35 120.13 3h7n s TYR 156 Ca 0.00 0.30 -0.17 0.00 -2.44 0.00 0.00 57.07 54.76 3h7n s TYR 156 Cb 0.00 0.49 0.15 0.00 0.35 0.00 0.00 41.96 42.95 3h7n s TYR 156 CO 0.00 -0.24 1.18 0.34 -1.34 0.00 0.00 175.55 175.48 3h7n s ASP 157 N -1.49 6.78 0.00 4.32 2.15 -1.26 -4.83 116.67 122.35 3h7n s ASP 157 Ca 0.05 -2.40 0.00 0.00 0.43 0.00 0.00 52.55 50.62 3h7n s ASP 157 Cb -0.01 -2.38 0.00 0.00 -0.30 0.00 0.00 42.92 40.24 3h7n s ASP 157 CO -0.04 -0.91 0.97 0.49 -0.17 0.00 0.00 175.17 175.52 3h7n n PHE 158 N 5.96 0.00 0.04 -5.34 3.72 -1.26 -3.10 117.46 117.48 3h7n n PHE 158 Ca 0.26 -0.48 -0.22 0.00 -0.05 0.00 0.00 57.45 56.97 3h7n n PHE 158 Cb 0.47 -0.24 -0.14 0.00 -0.94 0.00 0.00 39.48 38.62 3h7n n PHE 158 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 3h7n h THR 159 N 0.01 0.78 0.00 4.37 2.02 -1.92 -3.37 112.91 114.80 3h7n h THR 159 Ca 0.00 -2.44 0.00 0.00 0.77 0.00 0.00 66.41 64.74 3h7n h THR 159 Cb 0.97 2.63 0.00 0.00 -1.74 0.00 0.00 68.15 70.01 3h7n h THR 159 CO 0.00 0.87 0.00 1.33 0.37 0.00 0.00 175.52 178.09 3h7n n VAL 160 N -3.52 0.00 -3.26 3.16 0.24 -1.18 -4.68 118.33 109.08 3h7n n VAL 160 Ca -0.28 0.37 -0.46 0.00 -2.04 0.00 0.00 64.34 61.93 3h7n n VAL 160 Cb 1.06 -1.14 -0.02 0.00 -1.47 0.00 0.00 33.84 32.27 3h7n n VAL 160 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 3h7n s ARG 161 N -0.75 3.73 0.40 7.34 0.52 -1.26 -5.05 118.95 123.89 3h7n s ARG 161 Ca 0.00 -2.52 -0.25 0.00 -0.52 0.00 0.00 55.73 52.44 3h7n s ARG 161 Cb 0.00 -4.54 -0.08 0.00 0.52 0.00 0.00 34.95 30.85 3h7n s ARG 161 CO 0.00 -1.36 1.18 0.54 0.02 0.00 0.00 175.30 175.68 3h7n s VAL 162 N 0.28 3.11 0.70 3.52 0.11 -1.26 -4.67 120.40 122.19 3h7n s VAL 162 Ca 0.23 0.94 0.02 0.00 -2.93 0.00 0.00 61.98 60.24 3h7n s VAL 162 Cb -0.09 -3.53 0.13 0.00 -1.53 0.00 0.00 36.38 31.36 3h7n s VAL 162 CO -0.09 0.09 0.96 -0.81 -3.33 0.00 0.00 175.10 171.93 3h7n n PRO 163 N 0.10 0.06 0.00 1.54 -0.04 -1.26 -1.66 135.00 133.74 3h7n n PRO 163 Ca 0.04 -2.86 0.00 0.00 -0.04 0.00 0.00 63.50 60.64 3h7n n PRO 163 Cb 0.46 -0.56 0.00 0.00 -0.04 0.00 0.00 33.50 33.36 3h7n n PRO 163 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 3h7n n HIS 164 N -2.73 0.00 -3.32 0.54 1.44 0.32 -4.62 115.22 106.86 3h7n n HIS 164 Ca 0.17 0.00 -0.25 0.00 -2.01 0.00 0.00 57.72 55.62 3h7n n HIS 164 Cb 0.60 0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.63 3h7n n HIS 164 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 3h7n n PHE 165 N 0.00 0.86 -1.89 -1.40 7.35 -1.20 -4.04 117.46 117.13 3h7n n PHE 165 Ca 0.00 -3.73 -0.42 0.00 -0.76 0.00 0.00 57.45 52.54 3h7n n PHE 165 Cb 0.00 -0.35 -0.03 0.00 0.35 0.00 0.00 39.48 39.45 3h7n n PHE 165 CO 0.00 0.00 0.00 -1.17 -0.76 0.00 0.00 176.76 174.83 3h7n s LEU 166 N -1.40 4.37 0.00 -2.13 2.96 -0.95 -3.90 118.68 117.63 3h7n s LEU 166 Ca 0.36 2.66 0.01 0.00 -0.22 0.00 0.00 54.13 56.94 3h7n s LEU 166 Cb 0.14 -3.59 0.01 0.00 0.50 0.00 0.00 46.19 43.24 3h7n s LEU 166 CO -0.10 -0.85 0.11 0.33 -1.32 0.00 0.00 176.35 174.52 3h7n n PHE 167 N 3.97 0.32 -3.64 5.38 7.35 -0.71 -4.50 117.46 125.63 3h7n n PHE 167 Ca 0.14 -1.88 -0.19 0.00 -0.76 0.00 0.00 57.45 54.76 3h7n n PHE 167 Cb 0.38 -0.29 -0.16 0.00 0.35 0.00 0.00 39.48 39.76 3h7n n PHE 167 CO 0.00 0.00 0.00 -0.47 -0.76 0.00 0.00 176.76 175.53 3h7n s TYR 168 N -2.30 -0.06 -0.06 -5.13 5.04 -1.26 -4.42 117.35 109.16 3h7n s TYR 168 Ca 0.08 0.33 -0.08 0.00 -2.44 0.00 0.00 57.07 54.96 3h7n s TYR 168 Cb -0.01 -0.40 -0.03 0.00 0.35 0.00 0.00 41.96 41.88 3h7n s TYR 168 CO 0.05 -0.32 -0.16 0.28 -1.34 0.00 0.00 175.55 174.07 3h7n n VAL 169 N 5.31 0.91 -4.45 3.14 0.31 -1.11 -4.96 118.33 117.48 3h7n n VAL 169 Ca -0.05 0.27 -0.22 0.00 -0.01 0.00 0.00 64.34 64.34 3h7n n VAL 169 Cb 0.50 -1.84 -0.10 0.00 -0.91 0.00 0.00 33.84 31.49 3h7n n VAL 169 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 3h7n s SER 170 N -5.35 2.29 0.45 4.52 0.01 0.45 -4.97 113.70 111.10 3h7n s SER 170 Ca -0.13 -1.43 0.13 0.00 1.31 0.00 0.00 55.95 55.83 3h7n s SER 170 Cb 0.02 0.05 1.01 0.00 0.21 0.00 0.00 66.02 67.31 3h7n s SER 170 CO 0.19 -0.68 2.02 -0.65 0.41 0.00 0.00 173.24 174.53 3h7n h PRO 171 N 2.09 0.09 0.00 12.44 0.11 -2.01 -3.03 132.00 141.69 3h7n h PRO 171 Ca -0.40 -0.01 -0.25 0.00 0.11 0.00 0.00 66.00 65.45 3h7n h PRO 171 Cb 1.25 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.30 3h7n h PRO 171 CO 0.66 0.19 -2.08 0.00 -0.21 0.00 0.00 178.00 176.57 3h7n n GLN 172 N -4.38 0.67 -4.31 1.05 0.00 -1.26 -4.92 117.38 104.24 3h7n n GLN 172 Ca -0.02 0.02 -0.21 0.00 0.00 0.00 0.00 57.00 56.80 3h7n n GLN 172 Cb 0.20 -1.60 -0.11 0.00 0.00 0.00 0.00 30.24 28.73 3h7n n GLN 172 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.06 177.18 3h7n s PHE 173 N -2.78 1.70 -0.30 2.61 5.36 -1.15 0.11 117.98 123.54 3h7n s PHE 173 Ca -0.08 -0.49 -0.17 0.00 -0.96 0.00 0.00 56.93 55.23 3h7n s PHE 173 Cb 0.08 -0.86 0.22 0.00 -0.34 0.00 0.00 43.02 42.12 3h7n s PHE 173 CO 0.84 0.27 1.30 -1.54 -1.46 0.00 0.00 175.22 174.64 3h7n s SER 174 N -2.60 -0.02 0.66 6.13 1.04 -1.16 0.17 113.70 117.93 3h7n s SER 174 Ca 0.14 0.03 -0.10 0.00 0.48 0.00 0.00 55.95 56.50 3h7n s SER 174 Cb -0.05 0.95 0.00 0.00 0.10 0.00 0.00 66.02 67.01 3h7n s SER 174 CO 0.05 -0.01 1.04 0.68 0.98 0.00 0.00 173.24 175.99 3h7n s VAL 175 N 0.95 3.82 0.38 5.02 -7.23 -1.26 -2.82 120.40 119.25 3h7n s VAL 175 Ca -0.07 0.46 0.02 0.00 -1.81 0.00 0.00 61.98 60.58 3h7n s VAL 175 Cb -0.02 -3.57 0.02 0.00 0.56 0.00 0.00 36.38 33.37 3h7n s VAL 175 CO -0.10 -0.71 0.18 0.52 -0.31 0.00 0.00 175.10 174.68 3h7n n VAL 176 N -2.85 0.00 -3.65 1.32 0.31 -1.26 -1.74 118.33 110.46 3h7n n VAL 176 Ca 0.06 -1.61 -0.04 0.00 -0.01 0.00 0.00 64.34 62.74 3h7n n VAL 176 Cb 0.57 0.02 -0.06 0.00 -0.91 0.00 0.00 33.84 33.46 3h7n n VAL 176 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 3h7n s PHE 177 N -2.07 -1.16 0.26 3.52 0.08 -1.25 -3.88 117.98 113.47 3h7n s PHE 177 Ca 0.14 2.13 -0.01 0.00 0.12 0.00 0.00 56.93 59.30 3h7n s PHE 177 Cb -0.01 0.67 -0.04 0.00 -0.57 0.00 0.00 43.02 43.07 3h7n s PHE 177 CO 0.09 -0.59 0.47 -0.51 -0.10 0.00 0.00 175.22 174.58 3h7n s LEU 178 N 2.43 4.13 0.00 -0.37 1.43 0.62 -0.52 118.68 126.41 3h7n s LEU 178 Ca -0.07 0.47 0.07 0.00 -1.03 0.00 0.00 54.13 53.57 3h7n s LEU 178 Cb -0.10 -3.28 0.32 0.00 0.03 0.00 0.00 46.19 43.16 3h7n s LEU 178 CO -0.18 -0.15 1.18 -0.62 0.23 0.00 0.00 176.35 176.81 3h7n n GLU 179 N -1.07 0.03 -2.36 1.70 1.02 -0.66 -3.09 120.64 116.20 3h7n n GLU 179 Ca -0.04 0.33 -0.36 0.00 -0.02 0.00 0.00 57.16 57.07 3h7n n GLU 179 Cb 0.55 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.48 3h7n n GLU 179 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 3h7n n ASP 180 N -1.44 6.60 0.00 1.62 3.85 -1.26 -4.63 116.55 121.30 3h7n n ASP 180 Ca 0.02 -3.76 0.00 0.00 -0.71 0.00 0.00 54.79 50.35 3h7n n ASP 180 Cb 0.07 -0.93 0.00 0.00 -1.35 0.00 0.00 41.12 38.92 3h7n n ASP 180 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3h7n n GLY 181 N -0.35 0.00 3.93 6.12 0.00 -1.18 -4.87 105.19 108.85 3h7n n GLY 181 Ca 0.46 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.23 3h7n n GLY 181 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h7n s GLY 182 N -1.04 1.67 -0.22 -0.02 0.00 -1.22 -4.92 107.32 101.57 3h7n s GLY 182 Ca 0.00 -0.92 -0.12 0.00 0.00 0.00 0.00 44.72 43.68 3h7n s GLY 182 CO 0.00 -0.60 0.53 0.48 0.00 0.00 0.00 173.10 173.51 3h7n s LEU 183 N -4.99 -0.49 0.00 0.66 2.34 -1.26 -0.27 118.68 114.66 3h7n s LEU 183 Ca 0.56 1.17 0.00 0.00 0.06 0.00 0.00 54.13 55.92 3h7n s LEU 183 Cb -0.11 1.81 0.00 0.00 -0.56 0.00 0.00 46.19 47.34 3h7n s LEU 183 CO 0.43 -0.21 0.00 -0.11 -1.06 0.00 0.00 176.35 175.40 3h7n n LEU 184 N 4.32 0.00 0.00 1.48 7.94 -1.25 -4.46 117.00 125.03 3h7n n LEU 184 Ca -0.22 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.68 3h7n n LEU 184 Cb 0.57 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.52 3h7n n LEU 184 CO 0.03 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 176.92 3h7n n GLY 185 N 5.00 2.09 2.66 -3.96 0.00 -1.26 -4.49 105.19 105.23 3h7n n GLY 185 Ca 0.00 -0.37 -0.26 0.00 0.00 0.00 0.00 46.02 45.39 3h7n n GLY 185 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h7n s LEU 186 N 0.00 0.61 -0.21 0.99 1.02 -1.13 -2.99 118.68 116.98 3h7n s LEU 186 Ca 0.00 -0.65 -0.07 0.00 0.02 0.00 0.00 54.13 53.43 3h7n s LEU 186 Cb 0.00 -0.36 -0.03 0.00 0.02 0.00 0.00 46.19 45.82 3h7n s LEU 186 CO 0.00 -0.33 0.05 -1.59 0.02 0.00 0.00 176.35 174.50 3h7n s LYS 187 N 2.05 3.80 -0.41 1.70 -2.85 -1.22 -2.96 119.74 119.84 3h7n s LYS 187 Ca 0.01 -0.42 -0.17 0.00 -1.00 0.00 0.00 55.97 54.39 3h7n s LYS 187 Cb -0.16 -3.23 0.02 0.00 -2.06 0.00 0.00 37.83 32.40 3h7n s LYS 187 CO -0.08 0.07 0.42 0.21 0.10 0.00 0.00 175.35 176.06 3h7n s LYS 188 N 0.92 3.18 -0.12 1.78 2.20 0.31 -2.98 119.74 125.02 3h7n s LYS 188 Ca 0.03 -0.70 -0.07 0.00 -0.36 0.00 0.00 55.97 54.87 3h7n s LYS 188 Cb -0.14 -3.94 -0.05 0.00 -1.51 0.00 0.00 37.83 32.19 3h7n s LYS 188 CO 0.03 -0.79 0.06 0.28 -0.36 0.00 0.00 175.35 174.56 3h7n h VAL 189 N 5.69 0.26 0.00 4.02 2.07 -1.87 -3.45 116.25 122.97 3h7n h VAL 189 Ca -0.27 -1.22 0.00 0.00 0.82 0.00 0.00 66.70 66.03 3h7n h VAL 189 Cb 1.12 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 3h7n h VAL 189 CO 0.78 0.09 0.00 -0.90 0.02 0.00 0.00 177.57 177.55 3h7n n ASP 190 N -4.70 0.00 0.00 0.57 5.75 -1.26 -5.02 116.55 111.89 3h7n n ASP 190 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.73 3h7n n ASP 190 Cb 0.16 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.25 3h7n n ASP 190 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3h7n n GLY 191 N 5.00 0.00 2.62 6.12 0.00 -1.26 -4.90 105.19 112.76 3h7n n GLY 191 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 3h7n n GLY 191 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3h7n n VAL 192 N -1.57 -0.19 -3.65 1.61 0.31 -1.26 -5.13 118.33 108.44 3h7n n VAL 192 Ca 0.00 -2.06 -0.13 0.00 -0.01 0.00 0.00 64.34 62.14 3h7n n VAL 192 Cb 0.09 0.60 -0.08 0.00 -0.91 0.00 0.00 33.84 33.54 3h7n n VAL 192 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 3h7n s HIS 193 N 0.29 -0.76 -0.01 3.52 4.02 -1.26 -5.08 115.29 116.01 3h7n s HIS 193 Ca 0.32 1.80 0.01 0.00 1.02 0.00 0.00 55.06 58.22 3h7n s HIS 193 Cb 0.19 0.29 -0.00 0.00 -1.02 0.00 0.00 32.58 32.04 3h7n s HIS 193 CO -0.20 -0.37 -0.04 0.71 1.02 0.00 0.00 174.74 175.86 3h7n s TYR 194 N 0.52 0.39 -0.04 1.40 2.02 -1.26 -3.56 117.35 116.82 3h7n s TYR 194 Ca -0.01 -0.07 -0.01 0.00 -0.37 0.00 0.00 57.07 56.61 3h7n s TYR 194 Cb -0.05 -0.27 0.03 0.00 -0.40 0.00 0.00 41.96 41.27 3h7n s TYR 194 CO -0.02 -0.02 0.01 -1.21 -1.57 0.00 0.00 175.55 172.75 3h7n s GLU 195 N 0.01 0.29 0.08 -0.62 2.02 -1.16 -4.62 118.70 114.70 3h7n s GLU 195 Ca 0.00 0.15 -0.36 0.00 0.02 0.00 0.00 54.97 54.78 3h7n s GLU 195 Cb -0.03 -0.60 -0.18 0.00 0.10 0.00 0.00 34.13 33.42 3h7n s GLU 195 CO -0.00 -0.22 1.08 -0.35 0.02 0.00 0.00 175.26 175.79 3h7n n PRO 196 N 4.62 0.49 -3.32 0.39 -0.04 -1.23 -3.46 135.00 132.46 3h7n n PRO 196 Ca -0.17 0.17 -0.25 0.00 -0.04 0.00 0.00 63.50 63.21 3h7n n PRO 196 Cb 0.50 -1.65 -0.08 0.00 -0.04 0.00 0.00 33.50 32.24 3h7n n PRO 196 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3h7n n LEU 197 N 1.89 0.87 -4.30 1.53 4.77 -1.16 -4.93 117.00 115.68 3h7n n LEU 197 Ca 0.18 -4.80 -0.34 0.00 -0.03 0.00 0.00 56.01 51.03 3h7n n LEU 197 Cb 0.16 0.29 0.10 0.00 -2.33 0.00 0.00 43.42 41.65 3h7n n LEU 197 CO 0.61 2.01 -0.47 0.18 -1.33 0.00 0.00 177.39 178.38 3h7n n LEU 198 N 1.63 -1.83 0.00 2.23 4.77 -1.26 -4.40 117.00 118.13 3h7n n LEU 198 Ca 0.24 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 3h7n n LEU 198 Cb 0.49 -1.06 0.00 0.00 -2.33 0.00 0.00 43.42 40.51 3h7n n LEU 198 CO 0.21 -4.12 0.00 0.49 -1.33 0.00 0.00 177.39 172.64 3h7n n PHE 199 N -3.42 0.00 0.00 -1.77 3.01 -1.26 -5.03 117.46 108.99 3h7n n PHE 199 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.50 3h7n n PHE 199 Cb 0.55 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.02 3h7n n PHE 199 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 3h7n n ASN 200 N 0.00 0.37 -0.26 4.37 2.85 -0.87 -4.83 115.26 116.89 3h7n n ASN 200 Ca 0.00 -0.05 0.07 0.00 -0.11 0.00 0.00 54.58 54.49 3h7n n ASN 200 Cb 0.00 0.18 0.21 0.00 1.24 0.00 0.00 39.78 41.41 3h7n n ASN 200 CO 0.00 0.00 0.00 -0.78 -2.11 0.00 0.00 177.26 174.37 3h7n h ASP 201 N 0.00 0.07 -0.31 1.20 1.82 -1.95 -2.86 116.42 114.39 3h7n h ASP 201 Ca 0.00 0.15 0.13 0.00 -0.39 0.00 0.00 57.03 56.92 3h7n h ASP 201 Cb 0.00 0.19 -0.05 0.00 0.68 0.00 0.00 39.33 40.14 3h7n h ASP 201 CO 0.00 -0.03 0.17 0.59 -1.61 0.00 0.00 179.24 178.36 3h7n n ASN 202 N -5.14 0.10 0.40 2.28 3.02 -1.26 0.22 115.26 114.89 3h7n n ASN 202 Ca 0.16 0.50 -0.19 0.00 -0.03 0.00 0.00 54.58 55.02 3h7n n ASN 202 Cb 0.50 -0.24 -0.09 0.00 -0.61 0.00 0.00 39.78 39.34 3h7n n ASN 202 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3h7n h SER 203 N 0.00 -0.93 0.29 6.41 4.64 -1.93 0.11 113.55 122.15 3h7n h SER 203 Ca 0.26 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 3h7n h SER 203 Cb 0.69 0.25 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 3h7n h SER 203 CO -0.23 -0.63 0.00 -1.22 -0.87 0.00 0.00 176.83 173.89 3h7n n TYR 204 N -5.54 0.37 -0.10 4.77 4.02 0.60 -2.51 117.16 118.77 3h7n n TYR 204 Ca -0.14 0.17 -0.23 0.00 -0.01 0.00 0.00 57.90 57.69 3h7n n TYR 204 Cb 0.42 -0.77 -0.12 0.00 -0.02 0.00 0.00 39.34 38.85 3h7n n TYR 204 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 3h7n n LEU 205 N -1.86 1.93 0.02 7.72 4.77 -0.86 -3.92 117.00 124.80 3h7n n LEU 205 Ca 0.01 0.39 0.00 0.00 -0.03 0.00 0.00 56.01 56.38 3h7n n LEU 205 Cb 0.10 -0.96 0.31 0.00 -2.33 0.00 0.00 43.42 40.54 3h7n n LEU 205 CO 0.10 0.36 0.92 0.11 -1.33 0.00 0.00 177.39 177.55 3h7n h LYS 206 N -0.92 0.47 0.00 3.23 1.57 -0.67 -3.19 116.57 117.07 3h7n h LYS 206 Ca -0.40 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 3h7n h LYS 206 Cb 1.40 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.64 3h7n h LYS 206 CO -0.22 0.53 -0.23 0.66 -0.57 0.00 0.00 179.45 179.62 3h7n h SER 207 N 0.45 0.00 0.00 0.86 4.64 -1.69 -3.15 113.55 114.66 3h7n h SER 207 Ca 0.10 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 3h7n h SER 207 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 3h7n h SER 207 CO 0.01 0.02 0.00 -0.11 -0.87 0.00 0.00 176.83 175.88 3h7n n LEU 208 N -2.65 0.00 -0.06 5.97 7.94 -1.20 -1.91 117.00 125.09 3h7n n LEU 208 Ca 0.04 0.00 -0.22 0.00 -1.11 0.00 0.00 56.01 54.72 3h7n n LEU 208 Cb 0.49 0.00 -0.13 0.00 0.53 0.00 0.00 43.42 44.31 3h7n n LEU 208 CO 0.34 0.00 -0.90 0.41 -1.11 0.00 0.00 177.39 176.13 3h7n n THR 209 N -0.68 1.65 0.26 1.96 -1.04 -1.19 -4.28 114.28 110.97 3h7n n THR 209 Ca 0.07 -0.47 0.15 0.00 -2.04 0.00 0.00 64.05 61.76 3h7n n THR 209 Cb 0.03 -1.76 0.47 0.00 -1.82 0.00 0.00 70.33 67.24 3h7n n THR 209 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 3h7n h ARG 210 N -0.29 0.00 -7.26 -2.82 3.08 -1.53 -3.41 114.38 102.16 3h7n h ARG 210 Ca -0.46 0.00 -0.45 0.00 0.07 0.00 0.00 59.98 59.13 3h7n h ARG 210 Cb 1.81 0.00 0.08 0.00 0.08 0.00 0.00 29.97 31.93 3h7n h ARG 210 CO -0.06 0.00 0.20 0.12 -1.07 0.00 0.00 179.97 179.16 3h7n s PHE 211 N -3.47 2.77 -0.69 3.04 5.36 -1.04 -4.93 117.98 119.02 3h7n s PHE 211 Ca 0.04 0.34 -0.28 0.00 -0.96 0.00 0.00 56.93 56.07 3h7n s PHE 211 Cb 0.07 -3.17 -0.13 0.00 -0.34 0.00 0.00 43.02 39.45 3h7n s PHE 211 CO 0.60 -1.42 2.52 1.19 -1.46 0.00 0.00 175.22 176.65 3h7n n PHE 212 N -2.88 1.08 -1.23 10.12 3.01 -1.26 -4.80 117.46 121.49 3h7n n PHE 212 Ca 0.09 0.21 0.08 0.00 1.01 0.00 0.00 57.45 58.84 3h7n n PHE 212 Cb 0.60 -2.52 -0.02 0.00 -0.01 0.00 0.00 39.48 37.54 3h7n n PHE 212 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 3h7n n SER 213 N 13.86 -4.04 0.00 4.37 7.64 -1.26 -5.03 113.62 129.16 3h7n n SER 213 Ca 0.48 0.66 0.00 0.00 1.01 0.00 0.00 58.87 61.02 3h7n n SER 213 Cb 0.35 -1.85 0.00 0.00 -1.01 0.00 0.00 64.21 61.70 3h7n n SER 213 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 3h7n n ARG 214 N -2.37 0.00 0.00 1.43 0.63 -1.26 -4.43 116.66 110.66 3h7n n ARG 214 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 3h7n n ARG 214 Cb 0.28 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.19 3h7n n ARG 214 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 3h7n n SER 215 N 0.00 0.00 0.24 6.15 7.64 -1.26 -4.93 113.62 121.47 3h7n n SER 215 Ca 0.00 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.01 3h7n n SER 215 Cb 0.00 0.00 0.49 0.00 -1.01 0.00 0.00 64.21 63.69 3h7n n SER 215 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 3h7n h SER 216 N 0.00 0.00 -0.07 6.43 0.02 -2.04 -3.39 113.55 114.50 3h7n h SER 216 Ca 0.00 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.84 3h7n h SER 216 Cb 0.00 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.40 3h7n h SER 216 CO 0.00 0.09 -0.21 2.29 -1.14 0.00 0.00 176.83 177.86 3h7n n LYS 217 N -3.19 0.34 0.00 3.45 2.85 -1.26 -5.06 118.16 115.30 3h7n n LYS 217 Ca 0.01 -1.09 0.00 0.00 -1.05 0.00 0.00 58.31 56.18 3h7n n LYS 217 Cb 0.40 -0.64 0.00 0.00 -0.65 0.00 0.00 35.03 34.14 3h7n n LYS 217 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 3h7n n SER 218 N 1.74 0.00 -3.82 -5.58 2.88 -1.26 -4.78 113.62 102.80 3h7n n SER 218 Ca 0.06 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.23 3h7n n SER 218 Cb 0.67 -0.22 -0.03 0.00 -0.75 0.00 0.00 64.21 63.88 3h7n n SER 218 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 3h7n n ASP 219 N -1.95 5.18 -4.16 -3.46 -0.08 -1.26 -4.94 116.55 105.87 3h7n n ASP 219 Ca 0.00 -3.38 -0.43 0.00 -1.51 0.00 0.00 54.79 49.48 3h7n n ASP 219 Cb 0.00 -1.03 -0.01 0.00 2.34 0.00 0.00 41.12 42.42 3h7n n ASP 219 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 3h7n n TYR 220 N 1.32 4.07 0.09 -0.67 4.02 -1.26 -4.87 117.16 119.86 3h7n n TYR 220 Ca 0.27 -3.50 -0.03 0.00 -0.01 0.00 0.00 57.90 54.63 3h7n n TYR 220 Cb 0.37 -1.44 0.01 0.00 -0.02 0.00 0.00 39.34 38.26 3h7n n TYR 220 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 3h7n n ASP 221 N 2.09 4.34 -4.16 7.72 5.75 -1.26 -4.67 116.55 126.36 3h7n n ASP 221 Ca 0.25 -2.35 -0.37 0.00 -0.01 0.00 0.00 54.79 52.30 3h7n n ASP 221 Cb 0.37 -0.83 0.03 0.00 -1.03 0.00 0.00 41.12 39.66 3h7n n ASP 221 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 3h7n n SER 222 N 0.80 -4.54 -4.80 -1.12 2.88 -1.26 -3.40 113.62 102.18 3h7n n SER 222 Ca 0.06 0.44 -0.39 0.00 -1.33 0.00 0.00 58.87 57.66 3h7n n SER 222 Cb 0.57 -0.84 -0.06 0.00 -0.75 0.00 0.00 64.21 63.13 3h7n n SER 222 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 3h7n s VAL 223 N -2.00 4.72 0.00 2.46 1.01 -1.26 -0.32 120.40 125.02 3h7n s VAL 223 Ca 0.50 1.26 0.00 0.00 0.00 0.00 0.00 61.98 63.74 3h7n s VAL 223 Cb -0.35 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.11 3h7n s VAL 223 CO 0.73 0.54 0.22 2.30 0.00 0.00 0.00 175.10 178.89 3h7n n ILE 224 N 1.79 0.00 -3.75 2.22 -6.64 -1.21 -4.91 119.36 106.86 3h7n n ILE 224 Ca -0.10 -0.27 -0.10 0.00 -1.77 0.00 0.00 62.75 60.52 3h7n n ILE 224 Cb 0.51 1.38 -0.05 0.00 -1.44 0.00 0.00 39.64 40.03 3h7n n ILE 224 CO 0.00 0.00 0.00 -0.44 -1.77 0.00 0.00 176.55 174.34 3h7n s SER 225 N -0.09 -0.14 -0.02 7.28 0.01 -1.26 -2.64 113.70 116.84 3h7n s SER 225 Ca 0.00 -0.51 -0.30 0.00 1.31 0.00 0.00 55.95 56.44 3h7n s SER 225 Cb 0.00 0.48 0.12 0.00 0.21 0.00 0.00 66.02 66.83 3h7n s SER 225 CO 0.00 -0.90 1.29 0.00 0.41 0.00 0.00 173.24 174.05 3h7n n LYS 227 N -0.53 0.00 -3.15 0.00 4.76 -0.93 -4.95 118.16 113.36 3h7n n LYS 227 Ca -0.07 0.00 0.05 0.00 -2.87 0.00 0.00 58.31 55.42 3h7n n LYS 227 Cb 0.62 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 33.81 3h7n n LYS 227 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3h7n s LEU 228 N 0.00 -0.41 -0.26 -0.35 2.96 -1.25 -4.36 118.68 115.00 3h7n s LEU 228 Ca 0.00 0.11 -0.14 0.00 -0.22 0.00 0.00 54.13 53.88 3h7n s LEU 228 Cb 0.00 1.29 -0.04 0.00 0.50 0.00 0.00 46.19 47.94 3h7n s LEU 228 CO 0.00 -0.08 0.32 0.12 -1.32 0.00 0.00 176.35 175.39 3h7n s PHE 229 N 2.96 3.26 -1.12 5.38 5.36 0.11 -4.52 117.98 129.41 3h7n s PHE 229 Ca 0.17 0.35 -0.15 0.00 -0.96 0.00 0.00 56.93 56.34 3h7n s PHE 229 Cb -0.05 -2.50 -0.03 0.00 -0.34 0.00 0.00 43.02 40.11 3h7n s PHE 229 CO -0.19 -0.17 0.82 0.72 -1.46 0.00 0.00 175.22 174.95 3h7n n HIS 230 N 5.10 -2.07 -0.29 10.12 8.25 -1.26 -2.62 115.22 132.45 3h7n n HIS 230 Ca -0.10 0.59 0.00 0.00 -0.26 0.00 0.00 57.72 57.95 3h7n n HIS 230 Cb 0.51 -3.69 0.00 0.00 1.12 0.00 0.00 29.99 27.93 3h7n n HIS 230 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3h7n n GLU 231 N -3.91 -0.94 0.04 -0.41 1.02 -1.26 -4.43 120.64 110.74 3h7n n GLU 231 Ca -0.10 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 3h7n n GLU 231 Cb 0.60 -2.89 0.00 0.00 -0.02 0.00 0.00 31.44 29.14 3h7n n GLU 231 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 3h7n n ARG 232 N 0.10 0.00 -2.05 3.49 0.63 -1.22 -4.96 116.66 112.64 3h7n n ARG 232 Ca 0.00 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.50 3h7n n ARG 232 Cb 0.09 -0.28 -0.03 0.00 0.45 0.00 0.00 32.46 32.70 3h7n n ARG 232 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 3h7n s TYR 233 N -2.00 1.92 -1.32 -0.14 2.02 -1.08 -3.13 117.35 113.61 3h7n s TYR 233 Ca 0.00 0.60 -0.06 0.00 -0.37 0.00 0.00 57.07 57.24 3h7n s TYR 233 Cb 0.00 -4.13 0.12 0.00 -0.40 0.00 0.00 41.96 37.56 3h7n s TYR 233 CO 0.00 -2.88 2.30 -0.11 -1.57 0.00 0.00 175.55 173.29 3h7n n LEU 234 N 9.77 7.82 -4.43 -1.29 7.94 -1.25 0.10 117.00 135.65 3h7n n LEU 234 Ca 0.21 -4.83 -0.53 0.00 -1.11 0.00 0.00 56.01 49.76 3h7n n LEU 234 Cb 0.46 -1.39 -0.08 0.00 0.53 0.00 0.00 43.42 42.95 3h7n n LEU 234 CO 0.68 1.94 1.76 -0.38 -1.11 0.00 0.00 177.39 180.28 3h7n n ILE 235 N 2.07 0.17 -2.15 1.96 -0.00 -1.26 -4.25 119.36 115.90 3h7n n ILE 235 Ca 0.59 -0.20 0.00 0.00 -0.00 0.00 0.00 62.75 63.13 3h7n n ILE 235 Cb 0.27 -1.43 0.00 0.00 -0.00 0.00 0.00 39.64 38.47 3h7n n ILE 235 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.55 177.88 3h7n n VAL 236 N 6.92 0.00 -3.61 1.39 0.24 -0.28 -2.19 118.33 120.80 3h7n n VAL 236 Ca 0.42 0.00 -0.07 0.00 -2.04 0.00 0.00 64.34 62.65 3h7n n VAL 236 Cb 0.18 -0.42 -0.05 0.00 -1.47 0.00 0.00 33.84 32.08 3h7n n VAL 236 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 3h7n s LEU 237 N 0.00 -0.26 0.39 1.34 2.96 -1.22 -4.00 118.68 117.90 3h7n s LEU 237 Ca 0.00 0.33 0.08 0.00 -0.22 0.00 0.00 54.13 54.31 3h7n s LEU 237 Cb 0.00 1.58 -0.07 0.00 0.50 0.00 0.00 46.19 48.20 3h7n s LEU 237 CO 0.00 -0.20 0.05 0.42 -1.32 0.00 0.00 176.35 175.30 3h7n s THR 238 N -0.84 2.21 0.27 3.68 -4.23 0.32 -3.34 115.64 113.71 3h7n s THR 238 Ca 0.03 -1.93 0.00 0.00 -1.18 0.00 0.00 61.69 58.61 3h7n s THR 238 Cb -0.01 -2.93 0.26 0.00 1.34 0.00 0.00 72.50 71.15 3h7n s THR 238 CO -0.03 -0.05 1.78 1.56 -0.54 0.00 0.00 174.62 177.33 3h7n h GLN 239 N 1.70 0.69 -1.74 3.99 4.20 -0.68 -0.53 115.11 122.74 3h7n h GLN 239 Ca -0.43 -0.04 -0.52 0.00 0.06 0.00 0.00 58.65 57.71 3h7n h GLN 239 Cb 1.25 -0.16 -0.20 0.00 0.30 0.00 0.00 27.48 28.67 3h7n h GLN 239 CO 0.74 0.46 0.57 0.09 -0.67 0.00 0.00 178.83 180.02 3h7n n ASN 240 N -4.81 6.81 -0.27 1.46 3.02 -1.26 -0.24 115.26 119.97 3h7n n ASN 240 Ca 0.18 -3.35 -0.00 0.00 -0.03 0.00 0.00 54.58 51.38 3h7n n ASN 240 Cb 0.44 -1.13 -0.00 0.00 -0.61 0.00 0.00 39.78 38.48 3h7n n ASN 240 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h7n s HIS 242 N -0.33 2.10 -0.26 0.00 3.76 -1.25 -2.44 115.29 116.88 3h7n s HIS 242 Ca 0.00 0.39 -0.17 0.00 -0.15 0.00 0.00 55.06 55.13 3h7n s HIS 242 Cb 0.00 -3.88 -0.03 0.00 1.11 0.00 0.00 32.58 29.78 3h7n s HIS 242 CO 0.00 -3.36 0.47 -1.17 -0.85 0.00 0.00 174.74 169.83 3h7n s LEU 243 N 4.32 4.06 0.29 0.89 2.96 0.32 -0.52 118.68 130.99 3h7n s LEU 243 Ca 0.71 0.46 0.08 0.00 -0.22 0.00 0.00 54.13 55.16 3h7n s LEU 243 Cb -0.30 -2.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.76 3h7n s LEU 243 CO 0.28 -0.24 0.15 -0.54 -1.32 0.00 0.00 176.35 174.67 3h7n s LYS 244 N 2.17 2.58 -0.42 1.98 1.02 -1.26 0.14 119.74 125.95 3h7n s LYS 244 Ca 0.19 -1.32 0.05 0.00 0.02 0.00 0.00 55.97 54.92 3h7n s LYS 244 Cb -0.16 -2.34 0.19 0.00 -0.52 0.00 0.00 37.83 35.00 3h7n s LYS 244 CO 0.09 0.26 0.43 -0.89 -0.92 0.00 0.00 175.35 174.32 3h7n n ILE 245 N -1.13 -0.98 -0.36 2.17 5.41 -1.26 -1.13 119.36 122.09 3h7n n ILE 245 Ca -0.05 -3.17 -0.29 0.00 1.00 0.00 0.00 62.75 60.24 3h7n n ILE 245 Cb 0.59 -1.30 0.27 0.00 -0.71 0.00 0.00 39.64 38.49 3h7n n ILE 245 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.55 177.34 3h7n n TRP 246 N 2.62 -2.66 -3.78 1.39 7.02 -1.26 -3.08 117.44 117.69 3h7n n TRP 246 Ca 0.27 -0.48 -0.24 0.00 -1.02 0.00 0.00 57.50 56.02 3h7n n TRP 246 Cb 0.50 -1.49 -0.17 0.00 -2.42 0.00 0.00 31.31 27.73 3h7n n TRP 246 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 3h7n s ASP 247 N -2.68 1.93 -0.33 -0.99 -1.08 -1.14 -3.88 116.67 108.51 3h7n s ASP 247 Ca 0.66 -0.26 -0.04 0.00 -0.52 0.00 0.00 52.55 52.39 3h7n s ASP 247 Cb -0.17 -0.52 0.00 0.00 -1.46 0.00 0.00 42.92 40.77 3h7n s ASP 247 CO 0.60 -0.21 2.86 0.18 0.52 0.00 0.00 175.17 179.12 3h7n n LEU 248 N 5.10 6.18 0.00 -1.34 4.77 -1.18 0.41 117.00 130.93 3h7n n LEU 248 Ca -0.08 -3.75 0.00 0.00 -0.03 0.00 0.00 56.01 52.15 3h7n n LEU 248 Cb 0.49 -1.25 0.00 0.00 -2.33 0.00 0.00 43.42 40.33 3h7n n LEU 248 CO 0.12 1.65 0.00 0.41 -1.33 0.00 0.00 177.39 178.24 3h7n n THR 249 N 1.19 0.00 -0.10 -5.08 -1.04 -1.26 -4.90 114.28 103.09 3h7n n THR 249 Ca 0.44 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 62.32 3h7n n THR 249 Cb 0.63 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 69.04 3h7n n THR 249 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 3h7n n SER 250 N -0.44 1.96 -1.40 8.00 7.64 -0.80 -4.98 113.62 123.59 3h7n n SER 250 Ca 0.00 -0.09 -0.14 0.00 1.01 0.00 0.00 58.87 59.65 3h7n n SER 250 Cb 0.00 -0.02 -0.03 0.00 -1.01 0.00 0.00 64.21 63.15 3h7n n SER 250 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 3h7n n PHE 251 N -3.00 -0.39 -4.66 1.43 3.01 0.17 -4.98 117.46 109.03 3h7n n PHE 251 Ca -0.35 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 57.86 3h7n n PHE 251 Cb 0.94 -2.82 -0.16 0.00 -0.01 0.00 0.00 39.48 37.43 3h7n n PHE 251 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 3h7n s THR 252 N -2.63 1.20 -0.80 4.37 2.01 -1.25 -2.05 115.64 116.48 3h7n s THR 252 Ca 0.00 -0.57 -0.25 0.00 0.31 0.00 0.00 61.69 61.18 3h7n s THR 252 Cb 0.00 -1.05 -0.09 0.00 0.01 0.00 0.00 72.50 71.37 3h7n s THR 252 CO 0.00 0.36 2.18 -0.22 -0.69 0.00 0.00 174.62 176.25 3h7n s LEU 253 N 0.23 3.06 0.54 4.42 2.96 -1.26 -2.87 118.68 125.75 3h7n s LEU 253 Ca -0.06 -0.15 0.32 0.00 -0.22 0.00 0.00 54.13 54.01 3h7n s LEU 253 Cb -0.12 -2.55 1.49 0.00 0.50 0.00 0.00 46.19 45.51 3h7n s LEU 253 CO 0.02 -3.24 1.88 0.40 -1.32 0.00 0.00 176.35 174.09 3h7n h ILE 254 N 7.46 0.53 -0.88 6.68 1.08 -1.81 -3.45 117.51 127.12 3h7n h ILE 254 Ca 0.00 -0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 3h7n h ILE 254 Cb 1.03 0.52 0.00 0.00 -3.07 0.00 0.00 36.82 35.31 3h7n h ILE 254 CO 1.12 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 178.58 3h7n n GLN 255 N -4.26 0.00 0.00 2.37 6.02 -1.24 -4.98 117.38 115.28 3h7n n GLN 255 Ca 0.20 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.19 3h7n n GLN 255 Cb 1.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 32.26 3h7n n GLN 255 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 3h7n n ASP 256 N 0.00 0.00 -4.48 1.08 4.64 -1.25 -4.24 116.55 112.30 3h7n n ASP 256 Ca 0.00 0.00 -0.32 0.00 -1.38 0.00 0.00 54.79 53.09 3h7n n ASP 256 Cb 0.00 0.00 0.14 0.00 -1.04 0.00 0.00 41.12 40.22 3h7n n ASP 256 CO 0.00 0.00 0.00 -1.22 -0.82 0.00 0.00 177.20 175.16 3h7n n TYR 257 N 0.00 -0.84 -3.90 -0.67 4.01 0.37 -4.71 117.16 111.42 3h7n n TYR 257 Ca 0.00 0.27 -0.28 0.00 -0.16 0.00 0.00 57.90 57.73 3h7n n TYR 257 Cb 0.00 -1.83 -0.12 0.00 -0.31 0.00 0.00 39.34 37.08 3h7n n TYR 257 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 3h7n s ASP 258 N -2.18 4.82 0.31 7.72 3.68 -1.26 -0.52 116.67 129.23 3h7n s ASP 258 Ca 0.60 -3.82 0.12 0.00 2.13 0.00 0.00 52.55 51.58 3h7n s ASP 258 Cb -0.21 -1.64 1.01 0.00 -1.45 0.00 0.00 42.92 40.62 3h7n s ASP 258 CO 0.65 -0.09 1.40 0.23 0.13 0.00 0.00 175.17 177.48 3h7n n MET 259 N 2.03 -0.06 -1.86 4.34 2.81 -1.02 -3.04 117.12 120.31 3h7n n MET 259 Ca 0.19 1.26 -0.41 0.00 -1.81 0.00 0.00 57.70 56.94 3h7n n MET 259 Cb 0.35 -2.17 -0.02 0.00 -0.71 0.00 0.00 33.22 30.67 3h7n n MET 259 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 3h7n n VAL 260 N -5.11 2.98 0.00 2.03 0.24 -1.26 -3.59 118.33 113.62 3h7n n VAL 260 Ca 0.29 -2.82 0.00 0.00 -2.04 0.00 0.00 64.34 59.77 3h7n n VAL 260 Cb 0.97 -2.41 0.00 0.00 -1.47 0.00 0.00 33.84 30.93 3h7n n VAL 260 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 3h7n n SER 261 N 8.19 0.00 -0.09 -1.34 3.41 -1.17 -4.93 113.62 117.69 3h7n n SER 261 Ca 0.50 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 59.15 3h7n n SER 261 Cb 0.42 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.43 3h7n n SER 261 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h7n n GLN 262 N 0.00 1.63 -3.61 4.33 6.02 -1.24 -5.02 117.38 119.50 3h7n n GLN 262 Ca 0.00 -1.77 -0.01 0.00 -0.01 0.00 0.00 57.00 55.21 3h7n n GLN 262 Cb 0.00 -1.09 -0.01 0.00 1.02 0.00 0.00 30.24 30.16 3h7n n GLN 262 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 3h7n s SER 263 N -1.65 -0.08 -0.50 1.08 1.04 -1.26 -5.06 113.70 107.28 3h7n s SER 263 Ca 0.13 -0.04 -0.31 0.00 0.48 0.00 0.00 55.95 56.20 3h7n s SER 263 Cb 0.11 0.11 -0.15 0.00 0.10 0.00 0.00 66.02 66.19 3h7n s SER 263 CO 0.01 -0.20 1.77 0.47 0.98 0.00 0.00 173.24 176.28 3h7n n ASP 264 N -0.24 0.48 -4.58 7.02 8.00 -1.26 -4.74 116.55 121.23 3h7n n ASP 264 Ca -0.03 0.42 -0.35 0.00 0.71 0.00 0.00 54.79 55.54 3h7n n ASP 264 Cb 0.60 -0.70 -0.03 0.00 -0.02 0.00 0.00 41.12 40.97 3h7n n ASP 264 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 3h7n s SER 265 N 5.29 5.83 -0.90 -2.24 0.15 -1.26 -4.89 113.70 115.68 3h7n s SER 265 Ca 0.96 -1.90 -0.08 0.00 0.70 0.00 0.00 55.95 55.63 3h7n s SER 265 Cb -1.11 -2.58 -0.31 0.00 -1.71 0.00 0.00 66.02 60.31 3h7n s SER 265 CO 0.47 -2.22 2.01 0.47 1.20 0.00 0.00 173.24 175.17 3h7n n ASP 266 N 11.69 -1.48 0.00 5.45 8.00 -1.26 -4.81 116.55 134.15 3h7n n ASP 266 Ca 0.45 -0.60 0.00 0.00 0.71 0.00 0.00 54.79 55.36 3h7n n ASP 266 Cb 0.47 -0.52 0.00 0.00 -0.02 0.00 0.00 41.12 41.05 3h7n n ASP 266 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 3h7n n PRO 267 N 5.28 0.00 0.00 -0.24 -0.02 -1.26 -3.99 135.00 134.77 3h7n n PRO 267 Ca 0.61 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.63 3h7n n PRO 267 Cb 0.16 -1.28 0.00 0.00 -0.02 0.00 0.00 33.50 32.37 3h7n n PRO 267 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3h7n n SER 268 N -1.72 0.00 -3.50 2.55 3.41 -1.26 -4.20 113.62 108.90 3h7n n SER 268 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.49 3h7n n SER 268 Cb 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 3h7n n SER 268 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 3h7n s HIS 269 N -1.14 -0.59 -0.37 7.33 2.46 -1.26 -5.10 115.29 116.63 3h7n s HIS 269 Ca 0.00 0.80 -0.07 0.00 0.47 0.00 0.00 55.06 56.26 3h7n s HIS 269 Cb 0.00 -0.05 0.06 0.00 -0.13 0.00 0.00 32.58 32.46 3h7n s HIS 269 CO 0.00 -0.57 0.16 0.12 -2.47 0.00 0.00 174.74 171.98 3h7n s PHE 270 N 2.47 3.32 -0.42 3.88 2.19 -1.26 -4.99 117.98 123.17 3h7n s PHE 270 Ca 0.07 -1.56 -0.27 0.00 0.33 0.00 0.00 56.93 55.50 3h7n s PHE 270 Cb -0.14 -2.60 -0.06 0.00 -1.31 0.00 0.00 43.02 38.91 3h7n s PHE 270 CO -0.13 -0.79 2.34 0.50 1.83 0.00 0.00 175.22 178.97 3h7n s ARG 271 N 1.38 2.38 0.10 10.12 3.52 -1.26 -4.91 118.95 130.27 3h7n s ARG 271 Ca 0.01 1.54 -0.31 0.00 -0.13 0.00 0.00 55.73 56.85 3h7n s ARG 271 Cb -0.21 -4.52 -0.07 0.00 -1.56 0.00 0.00 34.95 28.59 3h7n s ARG 271 CO 0.02 -2.97 1.25 -1.59 -0.81 0.00 0.00 175.30 171.21 3h7n s LYS 272 N 7.74 4.41 -0.47 5.12 -2.85 -1.26 -4.71 119.74 127.71 3h7n s LYS 272 Ca 0.97 1.88 -0.41 0.00 -1.00 0.00 0.00 55.97 57.41 3h7n s LYS 272 Cb -0.21 -3.29 -0.17 0.00 -2.06 0.00 0.00 37.83 32.10 3h7n s LYS 272 CO 0.28 -0.28 2.17 0.28 0.10 0.00 0.00 175.35 177.90 3h7n n VAL 273 N 3.63 0.05 -0.04 1.79 0.31 0.67 -4.84 118.33 119.89 3h7n n VAL 273 Ca 0.09 -0.07 -0.03 0.00 -0.01 0.00 0.00 64.34 64.32 3h7n n VAL 273 Cb 0.45 -0.81 -0.01 0.00 -0.91 0.00 0.00 33.84 32.56 3h7n n VAL 273 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 3h7n n GLU 274 N 7.71 0.26 -3.46 5.55 4.07 -1.26 -4.70 120.64 128.81 3h7n n GLU 274 Ca 0.52 0.33 -0.38 0.00 -0.06 0.00 0.00 57.16 57.57 3h7n n GLU 274 Cb 0.03 -1.21 -0.09 0.00 -0.06 0.00 0.00 31.44 30.11 3h7n n GLU 274 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3h7n s ALA 275 N -2.88 3.57 0.79 4.31 0.00 -1.26 -5.06 121.76 121.23 3h7n s ALA 275 Ca -0.10 -0.79 -0.17 0.00 0.00 0.00 0.00 51.96 50.90 3h7n s ALA 275 Cb 0.01 -2.60 -0.13 0.00 0.00 0.00 0.00 23.12 20.41 3h7n s ALA 275 CO 0.15 -0.48 -0.34 0.28 0.00 0.00 0.00 175.76 175.37 3h7n n VAL 276 N 4.78 0.22 -3.65 0.00 0.31 -1.26 -4.98 118.33 113.75 3h7n n VAL 276 Ca -0.10 -0.47 0.04 0.00 -0.01 0.00 0.00 64.34 63.80 3h7n n VAL 276 Cb 0.51 -0.13 0.00 0.00 -0.91 0.00 0.00 33.84 33.31 3h7n n VAL 276 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 3h7n s GLY 277 N -1.12 -0.45 -1.03 2.92 0.00 -1.08 -5.07 107.32 101.49 3h7n s GLY 277 Ca 0.50 0.80 -0.23 0.00 0.00 0.00 0.00 44.72 45.79 3h7n s GLY 277 CO 0.73 1.45 1.46 -0.54 0.00 0.00 0.00 173.10 176.20 3h7n s GLU 278 N -2.04 3.61 0.00 2.90 0.41 -1.26 -4.26 118.70 118.06 3h7n s GLU 278 Ca 0.18 -1.16 0.21 0.00 -0.41 0.00 0.00 54.97 53.79 3h7n s GLU 278 Cb 0.06 -5.37 0.27 0.00 -1.78 0.00 0.00 34.13 27.32 3h7n s GLU 278 CO -0.06 -2.21 1.24 0.66 -0.49 0.00 0.00 175.26 174.40 3h7n n TYR 279 N 8.86 0.22 -3.60 1.61 4.01 -1.26 -4.71 117.16 122.28 3h7n n TYR 279 Ca 0.34 -0.13 -0.08 0.00 -0.16 0.00 0.00 57.90 57.87 3h7n n TYR 279 Cb 0.51 -0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.48 3h7n n TYR 279 CO 0.00 0.00 0.00 -0.48 -0.46 0.00 0.00 176.86 175.92 3h7n s LEU 280 N -1.56 -0.30 0.08 7.72 0.05 -1.26 -1.51 118.68 121.90 3h7n s LEU 280 Ca 0.29 0.39 0.01 0.00 0.05 0.00 0.00 54.13 54.87 3h7n s LEU 280 Cb 0.19 1.66 -0.04 0.00 -2.05 0.00 0.00 46.19 45.95 3h7n s LEU 280 CO 0.27 -0.23 -0.05 -0.94 -0.55 0.00 0.00 176.35 174.85 3h7n s SER 281 N -0.79 0.89 0.01 1.48 1.04 -1.18 -4.78 113.70 110.37 3h7n s SER 281 Ca 0.02 -1.00 0.04 0.00 0.48 0.00 0.00 55.95 55.49 3h7n s SER 281 Cb -0.02 0.13 -0.01 0.00 0.10 0.00 0.00 66.02 66.23 3h7n s SER 281 CO -0.03 -0.51 -0.12 -1.48 0.98 0.00 0.00 173.24 172.08 3h7n s LEU 282 N -2.98 2.08 0.00 2.42 2.34 -1.26 -2.45 118.68 118.83 3h7n s LEU 282 Ca 0.10 -0.30 0.00 0.00 0.06 0.00 0.00 54.13 53.99 3h7n s LEU 282 Cb 0.06 -0.58 0.00 0.00 -0.56 0.00 0.00 46.19 45.11 3h7n s LEU 282 CO -0.07 0.10 0.00 0.00 -1.06 0.00 0.00 176.35 175.32 3h7n n TYR 283 N 2.47 0.00 0.00 3.48 9.36 -1.02 -4.85 117.16 126.59 3h7n n TYR 283 Ca -0.15 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.07 3h7n n TYR 283 Cb 0.56 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.27 3h7n n TYR 283 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 3h7n n ASN 284 N 0.00 0.00 0.15 2.98 3.02 -1.26 -4.60 115.26 115.55 3h7n n ASN 284 Ca 0.00 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.57 3h7n n ASN 284 Cb 0.00 0.00 0.38 0.00 -0.61 0.00 0.00 39.78 39.55 3h7n n ASN 284 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3h7n h ASN 285 N 0.00 0.13 -4.30 6.41 -1.07 -1.98 -3.46 115.58 111.32 3h7n h ASN 285 Ca 0.00 -0.03 -0.50 0.00 0.07 0.00 0.00 56.30 55.84 3h7n h ASN 285 Cb 0.00 -0.03 0.11 0.00 -2.07 0.00 0.00 38.32 36.32 3h7n h ASN 285 CO 0.00 0.37 0.34 -0.89 0.07 0.00 0.00 177.43 177.33 3h7n s THR 286 N -4.50 3.36 0.12 6.14 2.01 -1.26 -1.16 115.64 120.35 3h7n s THR 286 Ca -0.04 0.44 -0.01 0.00 0.31 0.00 0.00 61.69 62.39 3h7n s THR 286 Cb 0.15 -3.17 -0.04 0.00 0.01 0.00 0.00 72.50 69.45 3h7n s THR 286 CO 0.73 -0.58 0.04 -0.22 -0.69 0.00 0.00 174.62 173.90 3h7n s LEU 287 N -5.73 1.89 -0.11 4.42 2.96 -1.26 -2.44 118.68 118.40 3h7n s LEU 287 Ca 0.60 -1.18 -0.11 0.00 -0.22 0.00 0.00 54.13 53.23 3h7n s LEU 287 Cb -0.14 0.28 0.03 0.00 0.50 0.00 0.00 46.19 46.86 3h7n s LEU 287 CO 0.55 -0.71 0.31 0.68 -1.32 0.00 0.00 176.35 175.86 3h7n s VAL 288 N -4.03 0.00 -0.01 1.68 -7.23 -1.02 -4.08 120.40 105.71 3h7n s VAL 288 Ca 0.21 -0.02 0.00 0.00 -1.81 0.00 0.00 61.98 60.37 3h7n s VAL 288 Cb 0.08 -0.44 0.01 0.00 0.56 0.00 0.00 36.38 36.59 3h7n s VAL 288 CO -0.00 -0.01 0.01 -0.89 -0.31 0.00 0.00 175.10 173.90 3h7n s THR 289 N 0.11 0.01 0.03 5.32 2.01 0.16 -3.08 115.64 120.20 3h7n s THR 289 Ca -0.00 0.08 -0.25 0.00 0.31 0.00 0.00 61.69 61.83 3h7n s THR 289 Cb -0.02 -0.08 -0.05 0.00 0.01 0.00 0.00 72.50 72.36 3h7n s THR 289 CO 0.01 0.05 0.75 -0.22 -0.69 0.00 0.00 174.62 174.52 3h7n s LEU 290 N 0.48 4.44 -0.03 4.42 2.96 -0.57 -0.18 118.68 130.20 3h7n s LEU 290 Ca -0.04 1.42 0.02 0.00 -0.22 0.00 0.00 54.13 55.30 3h7n s LEU 290 Cb -0.06 -3.21 0.01 0.00 0.50 0.00 0.00 46.19 43.43 3h7n s LEU 290 CO -0.01 0.01 -0.08 -0.76 -1.32 0.00 0.00 176.35 174.19 3h7n s LEU 291 N 0.01 1.69 -0.91 -0.68 1.43 0.42 -4.93 118.68 115.71 3h7n s LEU 291 Ca 0.38 -0.17 -0.26 0.00 -1.03 0.00 0.00 54.13 53.05 3h7n s LEU 291 Cb -0.20 -0.51 -0.18 0.00 0.03 0.00 0.00 46.19 45.33 3h7n s LEU 291 CO 0.22 0.04 2.28 -2.65 0.23 0.00 0.00 176.35 176.47 3h7n n PRO 292 N 3.46 0.36 -3.32 1.29 -0.02 -1.26 -3.18 135.00 132.33 3h7n n PRO 292 Ca -0.20 -1.18 -0.23 0.00 -2.02 0.00 0.00 63.50 59.87 3h7n n PRO 292 Cb 0.54 -3.75 -0.09 0.00 -0.02 0.00 0.00 33.50 30.18 3h7n n PRO 292 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3h7n s LEU 293 N 15.67 0.81 -1.05 2.45 1.02 -1.26 -4.47 118.68 131.86 3h7n s LEU 293 Ca 0.88 -2.61 0.00 0.00 0.02 0.00 0.00 54.13 52.42 3h7n s LEU 293 Cb -0.11 -0.02 0.00 0.00 0.02 0.00 0.00 46.19 46.09 3h7n s LEU 293 CO 0.13 -0.18 0.00 1.21 0.02 0.00 0.00 176.35 177.53 3h7n n GLU 294 N 3.17 -2.20 -2.88 1.70 0.00 -1.26 -2.31 120.64 116.87 3h7n n GLU 294 Ca 0.24 0.59 -0.04 0.00 0.00 0.00 0.00 57.16 57.95 3h7n n GLU 294 Cb 0.47 -5.17 0.00 0.00 0.00 0.00 0.00 31.44 26.74 3h7n n GLU 294 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 3h7n n ASN 295 N -1.73 -7.61 0.00 4.31 5.15 -1.26 -4.82 115.26 109.30 3h7n n ASN 295 Ca -0.14 0.96 0.00 0.00 -0.60 0.00 0.00 54.58 54.80 3h7n n ASN 295 Cb 0.60 -4.46 0.00 0.00 -0.53 0.00 0.00 39.78 35.39 3h7n n ASN 295 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3h7n n GLY 296 N 0.54 0.00 2.89 8.20 0.00 -0.98 -4.59 105.19 111.24 3h7n n GLY 296 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 3h7n n GLY 296 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h7n s LEU 297 N 0.00 3.71 -0.94 0.99 1.43 -1.19 -3.25 118.68 119.44 3h7n s LEU 297 Ca 0.00 -2.25 -0.02 0.00 -1.03 0.00 0.00 54.13 50.83 3h7n s LEU 297 Cb 0.00 -1.34 0.27 0.00 0.03 0.00 0.00 46.19 45.15 3h7n s LEU 297 CO 0.00 -0.35 1.09 0.49 0.23 0.00 0.00 176.35 177.81 3h7n n PHE 298 N 4.09 3.48 -1.84 0.29 3.72 0.18 0.16 117.46 127.54 3h7n n PHE 298 Ca 0.03 -3.52 -0.42 0.00 -0.05 0.00 0.00 57.45 53.49 3h7n n PHE 298 Cb 0.39 -1.13 -0.03 0.00 -0.94 0.00 0.00 39.48 37.78 3h7n n PHE 298 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 3h7n s GLN 299 N -2.16 4.17 -0.65 -1.08 0.74 0.74 -3.63 119.66 117.79 3h7n s GLN 299 Ca 0.32 2.41 0.05 0.00 0.05 0.00 0.00 55.36 58.19 3h7n s GLN 299 Cb 0.02 -3.97 0.17 0.00 1.10 0.00 0.00 33.01 30.33 3h7n s GLN 299 CO -0.01 -0.87 0.47 0.00 -0.55 0.00 0.00 175.29 174.34 3h7n n MET 300 N 6.95 1.55 -3.15 1.67 0.00 -0.81 0.35 117.12 123.68 3h7n n MET 300 Ca 0.18 -4.25 -0.45 0.00 0.00 0.00 0.00 57.70 53.18 3h7n n MET 300 Cb 0.41 -2.17 -0.03 0.00 0.00 0.00 0.00 33.22 31.43 3h7n n MET 300 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 3h7n s GLY 301 N -1.22 2.09 0.68 3.17 0.00 -1.26 -4.01 107.32 106.77 3h7n s GLY 301 Ca 0.27 -2.68 -0.17 0.00 0.00 0.00 0.00 44.72 42.13 3h7n s GLY 301 CO -0.17 1.55 -0.10 -1.30 0.00 0.00 0.00 173.10 173.07 3h7n n THR 302 N 5.06 0.52 -2.54 0.90 -2.24 -1.18 -4.25 114.28 110.55 3h7n n THR 302 Ca 0.04 -0.47 -0.27 0.00 -2.27 0.00 0.00 64.05 61.08 3h7n n THR 302 Cb 0.45 -0.21 0.02 0.00 -2.10 0.00 0.00 70.33 68.49 3h7n n THR 302 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3h7n s LEU 303 N 4.27 3.44 -0.42 3.22 1.43 -0.31 -2.20 118.68 128.11 3h7n s LEU 303 Ca 0.55 0.78 0.03 0.00 -1.03 0.00 0.00 54.13 54.47 3h7n s LEU 303 Cb -0.38 -3.68 0.19 0.00 0.03 0.00 0.00 46.19 42.35 3h7n s LEU 303 CO 0.68 -0.82 0.77 -0.22 0.23 0.00 0.00 176.35 176.99 3h7n s LEU 304 N -4.85 -1.19 -0.25 1.79 2.96 -0.93 -4.82 118.68 111.38 3h7n s LEU 304 Ca 0.51 -0.90 -0.17 0.00 -0.22 0.00 0.00 54.13 53.35 3h7n s LEU 304 Cb -0.10 1.54 -0.14 0.00 0.50 0.00 0.00 46.19 47.98 3h7n s LEU 304 CO 0.45 -0.10 -0.16 1.33 -1.32 0.00 0.00 176.35 176.55 3h7n n VAL 305 N 3.71 1.53 -1.35 1.68 0.24 -1.26 -3.48 118.33 119.39 3h7n n VAL 305 Ca 0.12 -0.24 -0.30 0.00 -2.04 0.00 0.00 64.34 61.89 3h7n n VAL 305 Cb 0.59 -1.96 0.12 0.00 -1.47 0.00 0.00 33.84 31.12 3h7n n VAL 305 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3h7n s ASP 306 N -7.20 3.78 0.00 -1.34 -1.08 -1.26 -3.79 116.67 105.78 3h7n s ASP 306 Ca -0.35 1.36 0.00 0.00 -0.52 0.00 0.00 52.55 53.05 3h7n s ASP 306 Cb 0.11 -2.06 0.00 0.00 -1.46 0.00 0.00 42.92 39.52 3h7n s ASP 306 CO 0.52 -2.43 0.00 -1.20 0.52 0.00 0.00 175.17 172.58 3h7n n SER 307 N -3.73 0.00 0.20 -0.34 7.64 -1.26 -4.95 113.62 111.18 3h7n n SER 307 Ca 0.07 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.80 3h7n n SER 307 Cb 0.56 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.69 3h7n n SER 307 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 3h7n h SER 308 N 0.00 -0.68 -2.15 6.43 4.64 -2.02 -3.36 113.55 116.41 3h7n h SER 308 Ca 0.00 0.06 -0.60 0.00 -0.47 0.00 0.00 61.79 60.77 3h7n h SER 308 Cb 0.00 0.22 0.05 0.00 -0.31 0.00 0.00 62.40 62.37 3h7n h SER 308 CO 0.00 -0.38 0.75 0.61 -0.87 0.00 0.00 176.83 176.94 3h7n n GLY 309 N -1.38 1.02 0.01 -0.77 0.00 -1.26 -4.85 105.19 97.96 3h7n n GLY 309 Ca -0.09 0.67 0.14 0.00 0.00 0.00 0.00 46.02 46.74 3h7n n GLY 309 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3h7n n ILE 310 N 3.34 0.00 -3.68 -0.61 5.41 -1.26 -4.71 119.36 117.86 3h7n n ILE 310 Ca 0.18 -0.01 -0.13 0.00 1.00 0.00 0.00 62.75 63.78 3h7n n ILE 310 Cb 0.27 -0.39 -0.07 0.00 -0.71 0.00 0.00 39.64 38.74 3h7n n ILE 310 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 3h7n s LEU 311 N -2.78 0.44 -0.30 1.39 1.43 -1.25 -4.70 118.68 112.91 3h7n s LEU 311 Ca 0.21 0.09 -0.16 0.00 -1.03 0.00 0.00 54.13 53.24 3h7n s LEU 311 Cb 0.19 1.68 0.17 0.00 0.03 0.00 0.00 46.19 48.26 3h7n s LEU 311 CO 0.51 -0.60 1.04 0.42 0.23 0.00 0.00 176.35 177.95 3h7n s THR 312 N -2.04 -0.43 -0.50 5.49 -4.23 -1.23 -4.96 115.64 107.74 3h7n s THR 312 Ca -0.08 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.32 3h7n s THR 312 Cb -0.02 -1.00 0.12 0.00 1.34 0.00 0.00 72.50 72.95 3h7n s THR 312 CO 0.01 0.00 0.40 -0.47 -0.54 0.00 0.00 174.62 174.02 3h7n s TYR 313 N 2.39 3.38 -0.95 3.99 5.04 -1.26 -2.20 117.35 127.74 3h7n s TYR 313 Ca -0.02 -1.70 -0.20 0.00 -2.44 0.00 0.00 57.07 52.70 3h7n s TYR 313 Cb -0.05 -3.60 0.10 0.00 0.35 0.00 0.00 41.96 38.76 3h7n s TYR 313 CO -0.17 -1.00 1.23 0.95 -1.34 0.00 0.00 175.55 175.22 3h7n s THR 314 N 1.40 4.42 0.45 4.34 -4.23 -0.93 -5.02 115.64 116.07 3h7n s THR 314 Ca 0.05 -1.23 -0.23 0.00 -1.18 0.00 0.00 61.69 59.11 3h7n s THR 314 Cb -0.27 -4.87 -0.10 0.00 1.34 0.00 0.00 72.50 68.59 3h7n s THR 314 CO 0.00 -1.66 0.86 0.33 -0.54 0.00 0.00 174.62 173.61 3h7n n PHE 315 N 7.43 0.59 0.00 3.99 7.35 -1.26 -3.12 117.46 132.44 3h7n n PHE 315 Ca 0.26 0.55 0.00 0.00 -0.76 0.00 0.00 57.45 57.49 3h7n n PHE 315 Cb 0.50 -2.14 0.00 0.00 0.35 0.00 0.00 39.48 38.19 3h7n n PHE 315 CO 0.00 0.00 0.00 0.94 -0.76 0.00 0.00 176.76 176.94 3h7n n GLN 316 N 0.10 0.00 -4.57 -4.13 7.27 -1.26 -4.89 117.38 109.90 3h7n n GLN 316 Ca 0.11 0.00 -0.26 0.00 0.07 0.00 0.00 57.00 56.91 3h7n n GLN 316 Cb 0.41 0.00 -0.10 0.00 2.41 0.00 0.00 30.24 32.96 3h7n n GLN 316 CO 0.00 0.00 0.00 1.21 0.07 0.00 0.00 177.06 178.34 3h7n s ASN 317 N -1.58 3.29 -0.39 1.69 2.47 -1.26 -5.02 114.94 114.14 3h7n s ASN 317 Ca 0.00 -1.44 0.10 0.00 0.42 0.00 0.00 52.86 51.94 3h7n s ASN 317 Cb 0.00 -0.07 0.31 0.00 -1.45 0.00 0.00 41.25 40.04 3h7n s ASN 317 CO 0.00 -0.61 0.71 -3.20 -3.72 0.00 0.00 177.10 170.28 3h7n n ASN 318 N -0.94 0.12 -4.68 -4.21 5.15 -1.26 -1.92 115.26 107.52 3h7n n ASN 318 Ca -0.06 -2.99 -0.43 0.00 -0.60 0.00 0.00 54.58 50.49 3h7n n ASN 318 Cb 0.67 -0.25 -0.01 0.00 -0.53 0.00 0.00 39.78 39.66 3h7n n ASN 318 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 3h7n n ILE 319 N 0.71 1.89 -3.64 -1.44 5.41 -1.24 -4.52 119.36 116.54 3h7n n ILE 319 Ca 0.21 -0.47 -0.25 0.00 1.00 0.00 0.00 62.75 63.24 3h7n n ILE 319 Cb 0.62 -1.46 -0.02 0.00 -0.71 0.00 0.00 39.64 38.07 3h7n n ILE 319 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 3h7n s PRO 320 N -1.67 3.50 -0.00 0.38 0.04 -1.23 -0.65 135.00 135.37 3h7n s PRO 320 Ca 0.57 -0.41 -0.02 0.00 0.04 0.00 0.00 61.00 61.18 3h7n s PRO 320 Cb -0.60 -2.79 -0.04 0.00 0.04 0.00 0.00 34.50 31.11 3h7n s PRO 320 CO 0.61 0.32 0.17 0.95 0.04 0.00 0.00 177.00 179.09 3h7n s THR 321 N -2.03 5.33 -0.20 1.26 -4.23 -1.20 -4.95 115.64 109.62 3h7n s THR 321 Ca 0.38 -0.22 0.02 0.00 -1.18 0.00 0.00 61.69 60.69 3h7n s THR 321 Cb -0.10 -3.50 0.28 0.00 1.34 0.00 0.00 72.50 70.52 3h7n s THR 321 CO 0.31 0.31 1.45 -0.46 -0.54 0.00 0.00 174.62 175.69 3h7n n ASN 322 N 0.90 3.60 -4.57 3.99 6.94 -1.26 -4.78 115.26 120.08 3h7n n ASN 322 Ca -0.11 -2.72 -0.28 0.00 -0.02 0.00 0.00 54.58 51.45 3h7n n ASN 322 Cb 0.52 -0.68 -0.06 0.00 -2.36 0.00 0.00 39.78 37.20 3h7n n ASN 322 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 3h7n s LEU 323 N -1.45 3.11 0.00 -4.53 1.43 -1.26 -4.91 118.68 111.07 3h7n s LEU 323 Ca 0.25 -1.30 0.00 0.00 -1.03 0.00 0.00 54.13 52.05 3h7n s LEU 323 Cb 0.21 -2.58 0.00 0.00 0.03 0.00 0.00 46.19 43.85 3h7n s LEU 323 CO 0.04 -2.90 0.00 -1.54 0.23 0.00 0.00 176.35 172.18 3h7n n SER 324 N 14.06 0.00 -3.61 2.29 3.41 -1.26 -3.45 113.62 125.06 3h7n n SER 324 Ca 0.43 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.95 3h7n n SER 324 Cb 0.47 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.42 3h7n n SER 324 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h7n n ALA 325 N -3.00 -1.31 -0.04 7.33 0.00 -1.26 0.10 120.51 122.33 3h7n n ALA 325 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.32 3h7n n ALA 325 Cb 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 18.99 3h7n n ALA 325 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3h7n n SER 326 N 0.16 0.00 -0.64 0.00 3.41 -1.26 -3.92 113.62 111.36 3h7n n SER 326 Ca -0.03 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.51 3h7n n SER 326 Cb 0.12 -0.81 -0.01 0.00 -0.26 0.00 0.00 64.21 63.25 3h7n n SER 326 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h7n n ALA 327 N 0.55 -0.15 -1.81 7.33 0.00 0.28 -4.94 120.51 121.76 3h7n n ALA 327 Ca 0.00 0.07 -0.38 0.00 0.00 0.00 0.00 53.44 53.13 3h7n n ALA 327 Cb 0.00 -1.01 -0.02 0.00 0.00 0.00 0.00 19.45 18.42 3h7n n ALA 327 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 3h7n n ILE 328 N -3.51 4.88 -3.76 0.00 -6.64 -1.25 -4.77 119.36 104.30 3h7n n ILE 328 Ca -0.07 -3.86 -0.30 0.00 -1.77 0.00 0.00 62.75 56.75 3h7n n ILE 328 Cb 0.41 -2.12 -0.14 0.00 -1.44 0.00 0.00 39.64 36.36 3h7n n ILE 328 CO 0.00 0.00 0.00 0.26 -1.77 0.00 0.00 176.55 175.04 3h7n s TRP 329 N -0.62 2.14 0.45 4.28 0.52 -1.26 -4.67 118.94 119.77 3h7n s TRP 329 Ca 0.57 -2.32 -0.23 0.00 0.02 0.00 0.00 56.10 54.14 3h7n s TRP 329 Cb 0.21 -1.99 -0.08 0.00 -1.15 0.00 0.00 33.47 30.46 3h7n s TRP 329 CO -0.10 -0.82 1.11 -1.54 0.02 0.00 0.00 176.95 175.62 3h7n s SER 330 N 0.73 6.33 0.72 2.95 1.04 -1.10 -4.72 113.70 119.66 3h7n s SER 330 Ca 0.15 2.17 -0.14 0.00 0.48 0.00 0.00 55.95 58.60 3h7n s SER 330 Cb -0.22 -2.59 0.03 0.00 0.10 0.00 0.00 66.02 63.34 3h7n s SER 330 CO -0.08 -0.80 1.17 -0.51 0.98 0.00 0.00 173.24 174.00 3h7n s ILE 331 N -1.65 2.64 -0.01 -1.02 1.10 -1.26 -0.84 121.20 120.16 3h7n s ILE 331 Ca 0.63 0.30 0.02 0.00 -0.51 0.00 0.00 60.65 61.09 3h7n s ILE 331 Cb -0.25 -2.81 -0.03 0.00 0.15 0.00 0.00 42.46 39.53 3h7n s ILE 331 CO 0.30 -0.19 0.03 0.52 -2.11 0.00 0.00 174.94 173.50 3h7n n VAL 332 N -2.76 0.07 0.00 4.00 0.31 0.42 -4.68 118.33 115.69 3h7n n VAL 332 Ca 0.12 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 3h7n n VAL 332 Cb 0.51 -0.19 0.00 0.00 -0.91 0.00 0.00 33.84 33.25 3h7n n VAL 332 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 3h7n n ASP 333 N -1.81 0.00 -3.54 4.52 -0.08 -1.21 -4.52 116.55 109.91 3h7n n ASP 333 Ca -0.02 0.00 -0.01 0.00 -1.51 0.00 0.00 54.79 53.25 3h7n n ASP 333 Cb 0.29 0.00 0.01 0.00 2.34 0.00 0.00 41.12 43.76 3h7n n ASP 333 CO 0.00 0.00 0.00 -1.48 0.12 0.00 0.00 177.20 175.84 3h7n s LEU 334 N 0.00 -0.03 -0.29 -2.67 0.05 -1.26 -2.75 118.68 111.73 3h7n s LEU 334 Ca 0.00 -0.48 -0.14 0.00 0.05 0.00 0.00 54.13 53.55 3h7n s LEU 334 Cb 0.00 1.86 0.11 0.00 -2.05 0.00 0.00 46.19 46.11 3h7n s LEU 334 CO 0.00 -0.76 0.76 0.54 -0.55 0.00 0.00 176.35 176.34 3h7n s VAL 335 N -2.32 -0.29 0.00 1.48 0.11 0.42 -4.93 120.40 114.87 3h7n s VAL 335 Ca 0.21 0.00 -0.24 0.00 -2.93 0.00 0.00 61.98 59.02 3h7n s VAL 335 Cb -0.01 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.79 3h7n s VAL 335 CO 0.03 0.00 0.73 -0.22 -3.33 0.00 0.00 175.10 172.30 3h7n s LEU 336 N 1.97 4.40 -0.09 2.54 2.96 -1.26 -1.45 118.68 127.74 3h7n s LEU 336 Ca -0.08 1.34 -0.32 0.00 -0.22 0.00 0.00 54.13 54.84 3h7n s LEU 336 Cb -0.07 -3.15 0.13 0.00 0.50 0.00 0.00 46.19 43.60 3h7n s LEU 336 CO -0.19 -0.02 1.26 0.28 -1.32 0.00 0.00 176.35 176.37 3h7n s THR 337 N 0.20 0.00 0.67 3.68 -1.32 -0.75 -4.64 115.64 113.48 3h7n s THR 337 Ca 0.38 -0.13 -0.16 0.00 -1.21 0.00 0.00 61.69 60.56 3h7n s THR 337 Cb -0.19 -1.58 -0.12 0.00 -1.51 0.00 0.00 72.50 69.10 3h7n s THR 337 CO 0.21 0.00 -0.92 -2.11 -2.21 0.00 0.00 174.62 169.59 3h7n n ARG 338 N -0.32 0.00 -1.34 7.08 0.00 -1.26 -0.16 116.66 120.66 3h7n n ARG 338 Ca -0.05 0.00 -0.30 0.00 -0.00 0.00 0.00 57.85 57.50 3h7n n ARG 338 Cb 0.61 -0.76 0.10 0.00 -0.00 0.00 0.00 32.46 32.41 3h7n n ARG 338 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 3h7n s PRO 339 N -1.52 1.93 0.00 2.89 0.04 -1.26 -3.46 135.00 133.62 3h7n s PRO 339 Ca 0.21 0.89 0.00 0.00 0.04 0.00 0.00 61.00 62.14 3h7n s PRO 339 Cb 0.06 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.72 3h7n s PRO 339 CO 0.39 -1.79 0.00 -0.11 0.04 0.00 0.00 177.00 175.52 3h7n n LEU 340 N -3.59 0.00 0.00 -3.56 7.94 -1.26 -4.98 117.00 111.55 3h7n n LEU 340 Ca 0.08 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.98 3h7n n LEU 340 Cb 0.55 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.50 3h7n n LEU 340 CO 0.55 0.00 0.00 -1.84 -1.11 0.00 0.00 177.39 174.99 3h7n n GLU 341 N 0.00 0.00 0.00 1.96 0.28 -1.26 -5.10 120.64 116.52 3h7n n GLU 341 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 3h7n n GLU 341 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 3h7n n GLU 341 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 3h7n n LEU 342 N 0.00 0.00 0.00 -1.84 4.77 -1.26 -5.09 117.00 113.58 3h7n n LEU 342 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3h7n n LEU 342 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3h7n n LEU 342 CO 0.00 0.00 0.31 0.59 -1.33 0.00 0.00 177.39 176.96 3h7n n ASN 343 N 0.00 0.00 -4.17 -1.43 4.13 -1.26 -4.90 115.26 107.63 3h7n n ASN 343 Ca 0.00 0.73 -0.29 0.00 1.68 0.00 0.00 54.58 56.71 3h7n n ASN 343 Cb 0.00 -0.39 0.25 0.00 -1.54 0.00 0.00 39.78 38.10 3h7n n ASN 343 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 3h7n n VAL 344 N -1.67 0.00 -0.12 2.41 0.31 -1.26 -5.01 118.33 112.98 3h7n n VAL 344 Ca 0.00 -0.36 -0.25 0.00 -0.01 0.00 0.00 64.34 63.72 3h7n n VAL 344 Cb 0.00 -0.91 -0.08 0.00 -0.91 0.00 0.00 33.84 31.94 3h7n n VAL 344 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 3h7n n GLU 345 N -4.57 0.54 -1.50 5.55 4.07 -1.26 -4.91 120.64 118.55 3h7n n GLU 345 Ca 0.04 0.23 -0.37 0.00 -0.06 0.00 0.00 57.16 57.00 3h7n n GLU 345 Cb 0.56 -1.41 -0.16 0.00 -0.06 0.00 0.00 31.44 30.37 3h7n n GLU 345 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3h7n n ALA 346 N -4.19 0.47 -2.20 4.31 0.00 -1.26 -4.86 120.51 112.79 3h7n n ALA 346 Ca -0.46 -0.41 -0.07 0.00 0.00 0.00 0.00 53.44 52.50 3h7n n ALA 346 Cb 0.81 -2.33 -0.10 0.00 0.00 0.00 0.00 19.45 17.83 3h7n n ALA 346 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3h7n s SER 347 N 7.33 0.46 0.03 0.00 0.15 -1.06 -3.99 113.70 116.62 3h7n s SER 347 Ca 1.34 -0.94 0.00 0.00 0.70 0.00 0.00 55.95 57.05 3h7n s SER 347 Cb -1.15 0.19 0.00 0.00 -1.71 0.00 0.00 66.02 63.35 3h7n s SER 347 CO 0.50 -0.56 0.00 0.00 1.20 0.00 0.00 173.24 174.37 3h7n n TYR 348 N 0.29 -2.12 -4.04 3.44 9.36 -0.99 -4.78 117.16 118.31 3h7n n TYR 348 Ca -0.15 0.10 -0.08 0.00 3.32 0.00 0.00 57.90 61.09 3h7n n TYR 348 Cb 0.60 0.62 -0.10 0.00 -0.63 0.00 0.00 39.34 39.83 3h7n n TYR 348 CO 0.00 0.00 0.00 -1.17 0.22 0.00 0.00 176.86 175.91 3h7n s LEU 349 N -4.93 2.35 -0.10 2.98 0.20 -1.25 -3.98 118.68 113.95 3h7n s LEU 349 Ca 0.00 -0.81 -0.02 0.00 0.69 0.00 0.00 54.13 54.00 3h7n s LEU 349 Cb 0.00 0.21 0.03 0.00 -0.43 0.00 0.00 46.19 46.01 3h7n s LEU 349 CO 0.00 -0.50 0.00 0.20 -0.29 0.00 0.00 176.35 175.76 3h7n s ASN 350 N -2.42 1.91 -0.73 3.68 -0.87 0.78 -1.96 114.94 115.33 3h7n s ASN 350 Ca -0.01 -0.26 -0.15 0.00 -1.57 0.00 0.00 52.86 50.88 3h7n s ASN 350 Cb 0.02 -0.50 0.19 0.00 -0.02 0.00 0.00 41.25 40.94 3h7n s ASN 350 CO -0.07 -0.21 0.67 -0.22 -2.57 0.00 0.00 177.10 174.70 3h7n s LEU 351 N 1.93 6.55 -0.25 0.60 2.96 -1.13 -1.81 118.68 127.53 3h7n s LEU 351 Ca 0.04 -2.39 -0.29 0.00 -0.22 0.00 0.00 54.13 51.27 3h7n s LEU 351 Cb -0.13 -2.20 -0.01 0.00 0.50 0.00 0.00 46.19 44.34 3h7n s LEU 351 CO -0.06 -0.67 1.41 -0.63 -1.32 0.00 0.00 176.35 175.08 3h7n s ILE 352 N 0.65 3.99 0.01 6.68 1.01 -0.53 -2.15 121.20 130.86 3h7n s ILE 352 Ca 0.13 1.13 0.06 0.00 0.00 0.00 0.00 60.65 61.96 3h7n s ILE 352 Cb -0.17 -3.97 -0.03 0.00 0.01 0.00 0.00 42.46 38.30 3h7n s ILE 352 CO -0.05 -0.37 -0.17 -0.69 0.00 0.00 0.00 174.94 173.66 3h7n s VAL 353 N 4.56 2.83 -0.09 2.92 1.01 0.73 -0.43 120.40 131.93 3h7n s VAL 353 Ca 0.62 -1.03 -0.01 0.00 0.00 0.00 0.00 61.98 61.56 3h7n s VAL 353 Cb -0.20 -2.15 0.03 0.00 0.00 0.00 0.00 36.38 34.05 3h7n s VAL 353 CO 0.24 0.44 -0.03 -0.22 0.00 0.00 0.00 175.10 175.53 3h7n s LEU 354 N -1.15 0.85 0.35 3.92 2.96 -1.11 -0.54 118.68 123.96 3h7n s LEU 354 Ca 0.13 -0.17 0.08 0.00 -0.22 0.00 0.00 54.13 53.95 3h7n s LEU 354 Cb -0.10 -0.60 -0.04 0.00 0.50 0.00 0.00 46.19 45.94 3h7n s LEU 354 CO 0.03 -0.16 0.15 0.26 -1.32 0.00 0.00 176.35 175.31 3h7n s TRP 355 N 1.83 2.70 0.23 5.38 0.52 0.83 -0.44 118.94 130.00 3h7n s TRP 355 Ca 0.04 -0.39 0.03 0.00 0.02 0.00 0.00 56.10 55.80 3h7n s TRP 355 Cb -0.12 -1.67 -0.05 0.00 -1.15 0.00 0.00 33.47 30.48 3h7n s TRP 355 CO -0.06 0.32 0.03 0.21 0.02 0.00 0.00 176.95 177.47 3h7n s LYS 356 N -3.85 1.33 -0.32 4.98 2.20 -0.02 -1.52 119.74 122.54 3h7n s LYS 356 Ca 0.38 -1.69 -0.03 0.00 -0.36 0.00 0.00 55.97 54.27 3h7n s LYS 356 Cb -0.02 -0.47 0.19 0.00 -1.51 0.00 0.00 37.83 36.02 3h7n s LYS 356 CO 0.23 -0.16 0.85 0.45 -0.36 0.00 0.00 175.35 176.36 3h7n s SER 357 N -3.29 -0.91 0.51 1.43 0.15 -0.20 -2.71 113.70 108.67 3h7n s SER 357 Ca 0.31 -0.13 0.00 0.00 0.70 0.00 0.00 55.95 56.82 3h7n s SER 357 Cb 0.07 1.39 0.00 0.00 -1.71 0.00 0.00 66.02 65.77 3h7n s SER 357 CO 0.10 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 175.01 3h7n n GLY 358 N 4.72 0.99 0.07 9.45 0.00 -1.26 -2.76 105.19 116.39 3h7n n GLY 358 Ca 0.08 -0.75 -0.14 0.00 0.00 0.00 0.00 46.02 45.21 3h7n n GLY 358 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3h7n h THR 359 N 0.00 1.49 -1.98 2.61 1.35 -1.98 -3.46 112.91 110.93 3h7n h THR 359 Ca 0.00 -1.53 -0.61 0.00 -0.55 0.00 0.00 66.41 63.72 3h7n h THR 359 Cb 0.00 2.47 0.17 0.00 -1.73 0.00 0.00 68.15 69.06 3h7n h THR 359 CO 0.00 0.41 -0.97 0.00 -0.25 0.00 0.00 175.52 174.71 3h7n n ALA 360 N -2.44 -2.78 -2.56 6.62 0.00 -1.11 -4.37 120.51 113.87 3h7n n ALA 360 Ca -0.09 0.03 -0.09 0.00 0.00 0.00 0.00 53.44 53.29 3h7n n ALA 360 Cb 0.35 -1.49 -0.08 0.00 0.00 0.00 0.00 19.45 18.23 3h7n n ALA 360 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3h7n s SER 361 N -1.01 0.12 -0.02 0.00 1.04 -1.26 -1.04 113.70 111.53 3h7n s SER 361 Ca 0.59 -0.85 0.02 0.00 0.48 0.00 0.00 55.95 56.19 3h7n s SER 361 Cb -0.55 0.38 0.01 0.00 0.10 0.00 0.00 66.02 65.95 3h7n s SER 361 CO 0.63 -0.81 -0.05 -0.75 0.98 0.00 0.00 173.24 173.24 3h7n s LYS 362 N -3.94 0.67 -0.09 4.02 2.20 -0.57 -4.83 119.74 117.20 3h7n s LYS 362 Ca 0.14 -0.17 0.03 0.00 -0.36 0.00 0.00 55.97 55.61 3h7n s LYS 362 Cb 0.05 -0.67 0.00 0.00 -1.51 0.00 0.00 37.83 35.70 3h7n s LYS 362 CO -0.04 0.03 -0.20 -1.17 -0.36 0.00 0.00 175.35 173.62 3h7n s LEU 363 N 0.38 1.93 0.08 5.43 2.96 -1.26 -0.12 118.68 128.07 3h7n s LEU 363 Ca -0.05 -0.47 0.03 0.00 -0.22 0.00 0.00 54.13 53.43 3h7n s LEU 363 Cb -0.09 -1.20 -0.03 0.00 0.50 0.00 0.00 46.19 45.37 3h7n s LEU 363 CO -0.00 0.12 -0.09 -1.10 -1.32 0.00 0.00 176.35 173.96 3h7n s GLN 364 N 0.45 0.74 -0.14 1.98 -0.21 0.30 -3.61 119.66 119.16 3h7n s GLN 364 Ca -0.17 -1.04 0.01 0.00 0.02 0.00 0.00 55.36 54.18 3h7n s GLN 364 Cb -0.17 -0.42 0.00 0.00 1.00 0.00 0.00 33.01 33.42 3h7n s GLN 364 CO 0.07 0.06 -0.18 0.42 -2.12 0.00 0.00 175.29 173.54 3h7n s ILE 365 N -2.20 2.44 -0.64 1.08 1.01 -0.69 -0.20 121.20 122.00 3h7n s ILE 365 Ca 0.01 -0.85 -0.14 0.00 0.00 0.00 0.00 60.65 59.67 3h7n s ILE 365 Cb -0.04 -2.00 0.16 0.00 0.01 0.00 0.00 42.46 40.58 3h7n s ILE 365 CO -0.01 0.53 0.58 -0.22 0.00 0.00 0.00 174.94 175.82 3h7n s LEU 366 N 0.76 6.30 0.09 2.97 2.96 -0.91 -1.22 118.68 129.63 3h7n s LEU 366 Ca -0.07 -2.19 -0.31 0.00 -0.22 0.00 0.00 54.13 51.34 3h7n s LEU 366 Cb -0.16 -2.17 -0.07 0.00 0.50 0.00 0.00 46.19 44.30 3h7n s LEU 366 CO 0.00 -0.71 1.30 0.21 -1.32 0.00 0.00 176.35 175.83 3h7n s ASN 367 N 2.82 6.95 -0.40 3.68 2.47 -0.27 -2.85 114.94 127.34 3h7n s ASN 367 Ca 0.09 2.18 -0.08 0.00 0.42 0.00 0.00 52.86 55.48 3h7n s ASN 367 Cb -0.22 -2.58 0.07 0.00 -1.45 0.00 0.00 41.25 37.07 3h7n s ASN 367 CO -0.02 -0.56 0.21 0.68 -3.72 0.00 0.00 177.10 173.69 3h7n s VAL 368 N 1.05 4.07 0.12 -5.21 -7.23 -0.83 -0.40 120.40 111.96 3h7n s VAL 368 Ca 0.62 -1.35 -0.25 0.00 -1.81 0.00 0.00 61.98 59.18 3h7n s VAL 368 Cb -0.33 -3.45 -0.06 0.00 0.56 0.00 0.00 36.38 33.09 3h7n s VAL 368 CO 0.30 -0.42 1.65 0.78 -0.31 0.00 0.00 175.10 177.09 3h7n h ASN 369 N 8.34 -0.67 -3.79 4.85 4.21 -1.39 -2.63 115.58 124.50 3h7n h ASN 369 Ca -0.22 0.09 -0.38 0.00 1.21 0.00 0.00 56.30 57.00 3h7n h ASN 369 Cb 1.08 0.27 -0.14 0.00 -1.12 0.00 0.00 38.32 38.41 3h7n h ASN 369 CO 0.71 -0.30 -0.68 1.51 -1.29 0.00 0.00 177.43 177.38 3h7n s ASP 370 N -4.90 1.93 0.47 5.81 1.47 -1.24 -2.55 116.67 117.67 3h7n s ASP 370 Ca -0.15 -1.14 0.20 0.00 1.18 0.00 0.00 52.55 52.64 3h7n s ASP 370 Cb 0.09 -0.02 1.20 0.00 -0.34 0.00 0.00 42.92 43.85 3h7n s ASP 370 CO 0.66 -0.42 1.95 -0.33 0.68 0.00 0.00 175.17 177.71 3h7n h GLU 371 N 2.56 0.23 -6.37 2.11 5.08 -1.92 -3.39 114.58 112.87 3h7n h GLU 371 Ca -0.38 -0.01 -0.54 0.00 -1.00 0.00 0.00 59.36 57.43 3h7n h GLU 371 Cb 1.21 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 30.43 3h7n h GLU 371 CO 0.64 0.15 1.10 0.45 -1.00 0.00 0.00 179.01 180.35 3h7n s SER 372 N -6.07 6.57 -1.52 1.42 0.15 -1.26 -4.87 113.70 108.12 3h7n s SER 372 Ca -0.07 2.48 -0.13 0.00 0.70 0.00 0.00 55.95 58.94 3h7n s SER 372 Cb 0.20 -2.55 -0.01 0.00 -1.71 0.00 0.00 66.02 61.96 3h7n s SER 372 CO 0.75 -0.95 2.50 0.49 1.20 0.00 0.00 173.24 177.23 3h7n n PHE 373 N 6.58 3.12 0.00 3.44 0.99 -1.26 -3.60 117.46 126.73 3h7n n PHE 373 Ca 0.17 -3.02 0.00 0.00 -0.00 0.00 0.00 57.45 54.61 3h7n n PHE 373 Cb 0.41 -2.53 0.00 0.00 -1.00 0.00 0.00 39.48 36.36 3h7n n PHE 373 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 3h7n n LYS 374 N 5.18 0.81 -3.27 -1.08 5.02 -1.26 -4.63 118.16 118.93 3h7n n LYS 374 Ca 0.62 0.00 -0.46 0.00 -2.02 0.00 0.00 58.31 56.45 3h7n n LYS 374 Cb 0.33 -0.15 -0.01 0.00 -0.02 0.00 0.00 35.03 35.17 3h7n n LYS 374 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 3h7n s ASN 375 N -0.56 6.90 0.16 4.39 0.01 -1.24 -5.02 114.94 119.59 3h7n s ASN 375 Ca 0.00 -2.86 0.09 0.00 -0.71 0.00 0.00 52.86 49.38 3h7n s ASN 375 Cb 0.00 -2.24 -0.04 0.00 0.41 0.00 0.00 41.25 39.38 3h7n s ASN 375 CO 0.00 -0.56 -0.20 -0.72 -1.51 0.00 0.00 177.10 174.10 3h7n s TYR 376 N 0.15 1.96 -0.05 2.20 -0.85 -1.26 -1.47 117.35 118.03 3h7n s TYR 376 Ca 0.24 -0.43 -0.01 0.00 -0.52 0.00 0.00 57.07 56.35 3h7n s TYR 376 Cb -0.09 -0.99 0.03 0.00 0.38 0.00 0.00 41.96 41.29 3h7n s TYR 376 CO -0.08 0.36 0.02 -2.00 -1.52 0.00 0.00 175.55 172.33 3h7n s GLU 377 N -2.63 0.26 0.08 -3.49 2.12 0.46 -4.92 118.70 110.58 3h7n s GLU 377 Ca 0.16 0.19 -0.22 0.00 0.36 0.00 0.00 54.97 55.46 3h7n s GLU 377 Cb -0.07 -0.64 -0.07 0.00 0.26 0.00 0.00 34.13 33.62 3h7n s GLU 377 CO 0.07 -0.25 0.66 -1.58 -0.54 0.00 0.00 175.26 173.62 3h7n s TRP 378 N 1.70 3.80 -0.04 5.30 0.52 -1.26 -1.12 118.94 127.84 3h7n s TRP 378 Ca -0.00 1.39 0.06 0.00 0.02 0.00 0.00 56.10 57.57 3h7n s TRP 378 Cb -0.13 -2.65 -0.01 0.00 -1.15 0.00 0.00 33.47 29.53 3h7n s TRP 378 CO -0.03 0.47 -0.24 0.42 0.02 0.00 0.00 176.95 177.59 3h7n s ILE 379 N -0.77 1.91 0.44 2.03 1.01 -0.36 -4.95 121.20 120.51 3h7n s ILE 379 Ca 0.33 -1.00 0.06 0.00 0.00 0.00 0.00 60.65 60.03 3h7n s ILE 379 Cb -0.20 -1.61 -0.05 0.00 0.01 0.00 0.00 42.46 40.61 3h7n s ILE 379 CO 0.21 0.54 0.09 -1.61 0.00 0.00 0.00 174.94 174.17 3h7n s GLU 380 N -0.26 2.11 0.05 2.79 2.02 -1.24 -1.70 118.70 122.47 3h7n s GLU 380 Ca 0.01 -2.08 -0.05 0.00 0.02 0.00 0.00 54.97 52.86 3h7n s GLU 380 Cb -0.12 -1.76 -0.02 0.00 0.10 0.00 0.00 34.13 32.34 3h7n s GLU 380 CO 0.02 -0.18 0.08 -1.54 0.02 0.00 0.00 175.26 173.66 3h7n s SER 381 N -3.85 0.26 0.06 -0.19 1.04 -1.24 -1.72 113.70 108.06 3h7n s SER 381 Ca 0.31 -0.70 -0.30 0.00 0.48 0.00 0.00 55.95 55.73 3h7n s SER 381 Cb 0.05 0.25 -0.08 0.00 0.10 0.00 0.00 66.02 66.34 3h7n s SER 381 CO 0.16 -0.59 1.72 -0.69 0.98 0.00 0.00 173.24 174.83 3h7n s VAL 382 N -3.29 3.03 -2.03 5.02 1.01 -0.68 -4.79 120.40 118.66 3h7n s VAL 382 Ca 0.01 0.38 0.09 0.00 0.00 0.00 0.00 61.98 62.46 3h7n s VAL 382 Cb 0.03 -3.25 0.23 0.00 0.00 0.00 0.00 36.38 33.40 3h7n s VAL 382 CO -0.08 -0.01 1.27 -0.46 0.00 0.00 0.00 175.10 175.82 3h7n n ASN 383 N 6.08 0.62 -3.85 3.32 6.94 -1.26 -3.90 115.26 123.21 3h7n n ASN 383 Ca 0.17 -1.85 -0.13 0.00 -0.02 0.00 0.00 54.58 52.75 3h7n n ASN 383 Cb 0.40 -0.07 -0.15 0.00 -2.36 0.00 0.00 39.78 37.61 3h7n n ASN 383 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 3h7n s LYS 384 N -1.87 0.02 0.91 -3.83 -0.14 -1.26 -4.89 119.74 108.68 3h7n s LYS 384 Ca 0.15 0.04 -0.12 0.00 -1.36 0.00 0.00 55.97 54.67 3h7n s LYS 384 Cb 0.07 -0.09 0.06 0.00 -1.68 0.00 0.00 37.83 36.20 3h7n s LYS 384 CO 0.11 -0.04 0.68 0.45 -0.76 0.00 0.00 175.35 175.79 3h7n n SER 385 N 3.35 -1.11 -0.06 2.83 2.88 -1.26 -4.44 113.62 115.81 3h7n n SER 385 Ca -0.16 0.40 -0.05 0.00 -1.33 0.00 0.00 58.87 57.73 3h7n n SER 385 Cb 0.57 -1.30 0.16 0.00 -0.75 0.00 0.00 64.21 62.89 3h7n n SER 385 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 3h7n h LEU 386 N -1.48 0.67 0.74 2.46 5.85 -1.99 -1.05 115.31 120.51 3h7n h LEU 386 Ca -0.44 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.04 3h7n h LEU 386 Cb 1.29 -0.18 0.01 0.00 0.37 0.00 0.00 40.66 42.14 3h7n h LEU 386 CO 0.38 0.84 -0.36 0.58 -0.34 0.00 0.00 178.44 179.53 3h7n h VAL 387 N 0.62 0.25 -0.70 1.05 2.07 -1.92 0.36 116.25 117.98 3h7n h VAL 387 Ca 0.10 -0.05 0.15 0.00 0.82 0.00 0.00 66.70 67.72 3h7n h VAL 387 Cb 0.60 0.26 -0.11 0.00 -1.52 0.00 0.00 31.29 30.52 3h7n h VAL 387 CO 0.04 0.01 0.15 0.44 0.02 0.00 0.00 177.57 178.22 3h7n h ASP 388 N -1.04 -0.03 -0.77 0.57 3.32 -1.88 0.88 116.42 117.48 3h7n h ASP 388 Ca -0.10 0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 3h7n h ASP 388 Cb 0.78 0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.49 3h7n h ASP 388 CO 0.17 -0.04 0.46 -0.07 -1.72 0.00 0.00 179.24 178.04 3h7n h LEU 389 N 0.25 0.94 -0.05 1.55 3.38 -0.84 -2.59 115.31 117.95 3h7n h LEU 389 Ca 0.39 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.30 3h7n h LEU 389 Cb 0.64 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 3h7n h LEU 389 CO -0.50 0.73 0.02 1.56 0.09 0.00 0.00 178.44 180.34 3h7n h GLN 390 N 1.07 0.07 -0.07 1.13 4.20 0.14 -2.70 115.11 118.96 3h7n h GLN 390 Ca 0.28 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.99 3h7n h GLN 390 Cb -0.03 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 3h7n h GLN 390 CO -0.05 0.16 0.02 1.03 -0.67 0.00 0.00 178.83 179.32 3h7n h SER 391 N -0.04 0.02 0.00 1.46 0.87 -1.39 0.57 113.55 115.04 3h7n h SER 391 Ca 0.02 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 3h7n h SER 391 Cb 0.11 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.08 3h7n h SER 391 CO -0.00 0.02 0.00 -0.62 -0.53 0.00 0.00 176.83 175.70 3h7n n GLU 392 N -5.08 0.00 0.00 2.24 1.02 -0.99 -2.05 120.64 115.79 3h7n n GLU 392 Ca -0.06 0.52 0.00 0.00 -0.02 0.00 0.00 57.16 57.60 3h7n n GLU 392 Cb 0.04 -1.26 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 3h7n n GLU 392 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 3h7n n HIS 393 N -1.67 0.00 -2.43 -0.32 8.25 -1.02 -4.86 115.22 113.16 3h7n n HIS 393 Ca 0.00 -0.25 -0.16 0.00 -0.26 0.00 0.00 57.72 57.05 3h7n n HIS 393 Cb 0.00 -0.17 0.01 0.00 1.12 0.00 0.00 29.99 30.96 3h7n n HIS 393 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 3h7n n ASP 394 N 0.57 -2.35 0.00 0.41 2.03 -0.74 -4.87 116.55 111.59 3h7n n ASP 394 Ca 0.00 -0.19 0.00 0.00 0.52 0.00 0.00 54.79 55.12 3h7n n ASP 394 Cb 0.29 -0.71 0.00 0.00 -0.72 0.00 0.00 41.12 39.97 3h7n n ASP 394 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3h7n n LEU 395 N -0.52 0.77 -4.65 -2.67 4.77 0.12 -5.03 117.00 109.79 3h7n n LEU 395 Ca -0.07 -0.77 -0.43 0.00 -0.03 0.00 0.00 56.01 54.71 3h7n n LEU 395 Cb 0.31 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.37 3h7n n LEU 395 CO 0.26 0.19 0.85 -0.62 -1.33 0.00 0.00 177.39 176.75 3h7n s ASP 396 N -0.14 6.96 0.00 -1.43 -1.08 -1.26 -4.89 116.67 114.83 3h7n s ASP 396 Ca 0.00 1.15 0.12 0.00 -0.52 0.00 0.00 52.55 53.30 3h7n s ASP 396 Cb 0.00 -2.51 0.09 0.00 -1.46 0.00 0.00 42.92 39.04 3h7n s ASP 396 CO 0.00 -0.70 0.88 -0.38 0.52 0.00 0.00 175.17 175.49 3h7n n ILE 397 N 5.49 0.00 -0.12 4.11 5.41 -1.26 -4.63 119.36 128.36 3h7n n ILE 397 Ca 0.10 -0.50 -0.20 0.00 1.00 0.00 0.00 62.75 63.16 3h7n n ILE 397 Cb 0.47 1.25 -0.12 0.00 -0.71 0.00 0.00 39.64 40.53 3h7n n ILE 397 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 3h7n n VAL 398 N 0.66 1.52 -1.63 1.39 0.31 -1.26 -4.73 118.33 114.59 3h7n n VAL 398 Ca 0.07 -0.55 -0.52 0.00 -0.01 0.00 0.00 64.34 63.33 3h7n n VAL 398 Cb 0.30 -1.51 -0.06 0.00 -0.91 0.00 0.00 33.84 31.67 3h7n n VAL 398 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 3h7n n THR 399 N -3.40 0.09 -1.76 2.52 -1.04 -1.26 -4.86 114.28 104.56 3h7n n THR 399 Ca -0.46 -0.02 -0.43 0.00 -2.04 0.00 0.00 64.05 61.11 3h7n n THR 399 Cb 0.98 -1.04 -0.03 0.00 -1.82 0.00 0.00 70.33 68.42 3h7n n THR 399 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 3h7n s LYS 400 N 1.31 3.68 0.39 -2.82 1.02 -1.26 -5.00 119.74 117.06 3h7n s LYS 400 Ca 0.87 2.15 0.08 0.00 0.02 0.00 0.00 55.97 59.09 3h7n s LYS 400 Cb -0.93 -4.21 -0.01 0.00 -0.52 0.00 0.00 37.83 32.16 3h7n s LYS 400 CO 0.50 -1.46 0.41 0.95 -0.92 0.00 0.00 175.35 174.82 3h7n s THR 401 N 6.06 3.13 0.00 2.17 -4.23 -1.26 -4.75 115.64 116.75 3h7n s THR 401 Ca 0.88 -1.23 0.00 0.00 -1.18 0.00 0.00 61.69 60.16 3h7n s THR 401 Cb -0.34 -3.10 0.00 0.00 1.34 0.00 0.00 72.50 70.40 3h7n s THR 401 CO 0.36 -0.06 0.00 0.61 -0.54 0.00 0.00 174.62 174.98 3h7n n GLY 402 N -1.58 0.92 0.00 3.99 0.00 -1.26 -5.06 105.19 102.20 3h7n n GLY 402 Ca 0.03 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.68 3h7n n GLY 402 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3h7n n ASP 403 N 0.00 -0.21 0.00 1.61 4.64 -1.26 -4.91 116.55 116.42 3h7n n ASP 403 Ca 0.00 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.41 3h7n n ASP 403 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.08 3h7n n ASP 403 CO 0.00 0.00 0.00 0.55 -0.82 0.00 0.00 177.20 176.93 3h7n n VAL 404 N -0.94 0.00 0.32 5.18 3.14 -1.26 -4.04 118.33 120.73 3h7n n VAL 404 Ca 0.00 0.00 0.12 0.00 -2.96 0.00 0.00 64.34 61.50 3h7n n VAL 404 Cb 0.00 -0.45 0.56 0.00 -1.06 0.00 0.00 33.84 32.89 3h7n n VAL 404 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 3h7n h GLU 405 N 0.00 0.00 0.00 1.45 5.08 -1.95 0.47 114.58 119.63 3h7n h GLU 405 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3h7n h GLU 405 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 3h7n h GLU 405 CO 0.00 0.00 -0.02 -0.09 -1.00 0.00 0.00 179.01 177.90 3h7n h ARG 406 N 0.00 0.00 0.00 2.33 9.65 -1.95 -2.07 114.38 122.34 3h7n h ARG 406 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 3h7n h ARG 406 Cb 0.26 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.84 3h7n h ARG 406 CO 0.00 0.00 0.34 0.78 2.80 0.00 0.00 179.97 183.89 3h7n h GLY 407 N -0.55 0.00 0.54 2.80 0.00 -1.55 0.97 103.07 105.30 3h7n h GLY 407 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 3h7n h GLY 407 CO 0.00 0.00 -0.67 -2.75 0.00 0.00 0.00 176.54 173.12 3h7n h PHE 408 N 0.00 0.43 0.18 5.60 3.57 -0.12 -3.08 116.94 123.52 3h7n h PHE 408 Ca 0.00 -0.32 0.00 0.00 3.53 0.00 0.00 57.97 61.18 3h7n h PHE 408 Cb 0.67 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.38 3h7n h PHE 408 CO 0.00 1.25 -0.15 0.00 -2.23 0.00 0.00 178.31 177.19 3h7n n ASN 410 N -5.27 0.00 -0.29 0.00 4.13 -0.32 -1.38 115.26 112.13 3h7n n ASN 410 Ca -0.08 0.82 0.25 0.00 1.68 0.00 0.00 54.58 57.25 3h7n n ASN 410 Cb 0.19 -0.32 0.46 0.00 -1.54 0.00 0.00 39.78 38.57 3h7n n ASN 410 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3h7n n LEU 411 N -2.09 0.22 -0.10 3.41 4.77 -1.16 0.25 117.00 122.29 3h7n n LEU 411 Ca 0.00 1.47 -0.00 0.00 -0.03 0.00 0.00 56.01 57.45 3h7n n LEU 411 Cb 0.00 -0.68 0.27 0.00 -2.33 0.00 0.00 43.42 40.68 3h7n n LEU 411 CO 0.00 -1.62 1.06 0.50 -1.33 0.00 0.00 177.39 176.01 3h7n h LYS 412 N 0.00 0.76 0.13 3.23 3.64 -0.90 -1.74 116.57 121.68 3h7n h LYS 412 Ca 0.70 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.97 3h7n h LYS 412 Cb 1.80 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.48 3h7n h LYS 412 CO -0.71 0.62 -0.06 0.77 -2.27 0.00 0.00 179.45 177.79 3h7n h SER 413 N 0.75 -0.14 -0.17 4.20 0.02 0.39 0.62 113.55 119.22 3h7n h SER 413 Ca 0.18 -0.01 0.05 0.00 -0.84 0.00 0.00 61.79 61.17 3h7n h SER 413 Cb 0.14 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 3h7n h SER 413 CO -0.02 0.34 0.52 -0.09 -1.14 0.00 0.00 176.83 176.45 3h7n h ARG 414 N -1.04 0.00 0.00 3.45 2.43 -1.04 -2.67 114.38 115.51 3h7n h ARG 414 Ca -0.02 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.03 3h7n h ARG 414 Cb 0.14 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 3h7n h ARG 414 CO 0.03 0.00 -1.45 0.66 -1.51 0.00 0.00 179.97 177.70 3h7n n TYR 415 N -3.05 0.00 -0.86 2.20 4.01 -0.66 -5.07 117.16 113.73 3h7n n TYR 415 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 3h7n n TYR 415 Cb 0.61 -0.31 0.00 0.00 -0.31 0.00 0.00 39.34 39.33 3h7n n TYR 415 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3h7n n GLY 416 N 2.77 -3.92 0.00 2.72 0.00 0.22 -4.41 105.19 102.56 3h7n n GLY 416 Ca -0.12 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.02 3h7n n GLY 416 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3h7n n THR 417 N -0.76 0.00 -0.06 2.61 -1.04 -1.26 -2.17 114.28 111.60 3h7n n THR 417 Ca 0.00 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.99 3h7n n THR 417 Cb 0.00 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.49 3h7n n THR 417 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 3h7n h GLN 418 N 0.00 -0.04 -0.57 -2.82 4.15 -1.86 0.33 115.11 114.31 3h7n h GLN 418 Ca 0.00 0.00 0.03 0.00 0.77 0.00 0.00 58.65 59.45 3h7n h GLN 418 Cb 0.00 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.67 3h7n h GLN 418 CO 0.00 -0.02 0.38 0.82 -1.93 0.00 0.00 178.83 178.07 3h7n h ILE 419 N -0.04 1.08 -0.04 2.39 2.04 -1.65 -1.49 117.51 119.80 3h7n h ILE 419 Ca 0.02 -0.23 -0.12 0.00 1.00 0.00 0.00 64.86 65.53 3h7n h ILE 419 Cb 0.10 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 3h7n h ILE 419 CO -0.15 0.12 -0.53 0.15 0.00 0.00 0.00 178.15 177.74 3h7n h PHE 420 N 0.67 0.13 0.11 1.37 3.57 -0.76 -2.59 116.94 119.45 3h7n h PHE 420 Ca 0.23 -0.05 -0.27 0.00 3.53 0.00 0.00 57.97 61.41 3h7n h PHE 420 Cb 0.07 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 38.78 3h7n h PHE 420 CO -0.00 0.62 -1.29 0.93 -2.23 0.00 0.00 178.31 176.34 3h7n h GLU 421 N 0.09 0.23 -0.75 1.11 5.08 0.15 -2.74 114.58 117.76 3h7n h GLU 421 Ca -0.00 -0.40 -0.03 0.00 -1.00 0.00 0.00 59.36 57.93 3h7n h GLU 421 Cb 0.97 0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.33 3h7n h GLU 421 CO 0.07 1.16 0.33 -0.09 -1.00 0.00 0.00 179.01 179.49 3h7n h ARG 422 N 0.06 1.08 0.00 2.33 9.65 -1.23 -2.03 114.38 124.25 3h7n h ARG 422 Ca -0.15 -0.17 -0.06 0.00 -1.10 0.00 0.00 59.98 58.51 3h7n h ARG 422 Cb 1.96 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 30.34 3h7n h ARG 422 CO 0.18 0.85 -0.28 0.00 2.80 0.00 0.00 179.97 183.52 3h7n h ALA 423 N 1.30 0.96 0.00 2.80 0.00 -1.49 -2.51 119.26 120.31 3h7n h ALA 423 Ca 0.26 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3h7n h ALA 423 Cb 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3h7n h ALA 423 CO -0.03 0.35 -0.25 1.96 0.00 0.00 0.00 179.25 181.29 3h7n h GLN 424 N 0.00 0.00 0.07 0.00 4.20 -1.06 -2.49 115.11 115.84 3h7n h GLN 424 Ca -0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 3h7n h GLN 424 Cb 0.89 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.67 3h7n h GLN 424 CO 0.04 0.00 -0.04 0.37 -0.67 0.00 0.00 178.83 178.53 3h7n h GLN 425 N 0.00 -0.10 -1.04 1.46 4.15 -1.30 -3.25 115.11 115.03 3h7n h GLN 425 Ca 0.00 0.01 0.30 0.00 0.77 0.00 0.00 58.65 59.73 3h7n h GLN 425 Cb 0.99 0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.66 3h7n h GLN 425 CO 0.00 -0.06 1.06 0.82 -1.93 0.00 0.00 178.83 178.72 3h7n h ILE 426 N -0.51 0.10 0.00 2.39 2.04 -1.52 1.10 117.51 121.11 3h7n h ILE 426 Ca -0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 3h7n h ILE 426 Cb 0.08 0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 36.32 3h7n h ILE 426 CO 0.02 0.00 -0.32 -0.07 0.00 0.00 0.00 178.15 177.77 3h7n h LEU 427 N 0.00 0.00 0.00 1.44 3.38 -1.51 -2.84 115.31 115.77 3h7n h LEU 427 Ca 0.49 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.26 3h7n h LEU 427 Cb 2.62 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 43.34 3h7n h LEU 427 CO -0.01 0.04 -1.21 -1.54 0.09 0.00 0.00 178.44 175.81 3h7n n SER 428 N -2.99 1.86 -0.33 -0.43 3.41 0.36 -1.22 113.62 114.28 3h7n n SER 428 Ca 0.03 0.46 0.22 0.00 -0.26 0.00 0.00 58.87 59.31 3h7n n SER 428 Cb 0.55 -0.94 0.42 0.00 -0.26 0.00 0.00 64.21 63.99 3h7n n SER 428 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3h7n h GLU 429 N -1.00 0.08 -0.98 4.33 5.08 -1.02 2.69 114.58 123.77 3h7n h GLU 429 Ca -0.31 -0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 57.88 3h7n h GLU 429 Cb 1.17 -0.02 -0.10 0.00 0.50 0.00 0.00 28.75 30.31 3h7n h GLU 429 CO -0.18 0.05 0.21 0.09 -1.00 0.00 0.00 179.01 178.18 3h7n n ASN 430 N -5.30 3.22 -3.66 1.42 5.03 -1.07 -4.92 115.26 109.98 3h7n n ASN 430 Ca 0.29 -2.57 -0.32 0.00 0.87 0.00 0.00 54.58 52.85 3h7n n ASN 430 Cb 0.97 -0.62 0.02 0.00 -1.02 0.00 0.00 39.78 39.12 3h7n n ASN 430 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 3h7n n LYS 431 N -0.07 -1.74 -3.68 3.52 4.76 0.90 -5.00 118.16 116.85 3h7n n LYS 431 Ca 0.21 1.09 -0.10 0.00 -2.87 0.00 0.00 58.31 56.64 3h7n n LYS 431 Cb 0.90 -2.14 -0.11 0.00 -1.84 0.00 0.00 35.03 31.84 3h7n n LYS 431 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3h7n s ILE 432 N -2.22 -0.30 0.29 -0.18 1.01 -0.36 -5.00 121.20 114.44 3h7n s ILE 432 Ca 0.20 0.14 0.03 0.00 0.00 0.00 0.00 60.65 61.02 3h7n s ILE 432 Cb -0.02 -0.60 -0.04 0.00 0.01 0.00 0.00 42.46 41.81 3h7n s ILE 432 CO 0.89 0.06 0.15 0.27 0.00 0.00 0.00 174.94 176.31 3h7n s ILE 433 N 1.96 0.35 -0.20 2.92 -4.36 -1.26 -4.00 121.20 116.61 3h7n s ILE 433 Ca -0.05 -2.00 -0.24 0.00 -0.26 0.00 0.00 60.65 58.10 3h7n s ILE 433 Cb -0.10 -2.53 -0.01 0.00 1.25 0.00 0.00 42.46 41.06 3h7n s ILE 433 CO -0.12 0.00 0.78 -0.32 0.24 0.00 0.00 174.94 175.52 3h7n s MET 434 N -3.87 4.25 0.00 0.37 -2.45 -1.26 -4.90 119.30 111.44 3h7n s MET 434 Ca 0.36 0.90 0.00 0.00 -1.25 0.00 0.00 55.69 55.70 3h7n s MET 434 Cb 0.06 -3.59 0.00 0.00 1.25 0.00 0.00 34.83 32.54 3h7n s MET 434 CO 0.17 -0.36 0.00 0.00 1.05 0.00 0.00 175.02 175.88 3h7n n ALA 435 N 5.39 0.00 -1.73 4.11 0.00 -1.26 -4.94 120.51 122.08 3h7n n ALA 435 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.17 3h7n n ALA 435 Cb 0.49 0.00 0.19 0.00 0.00 0.00 0.00 19.45 20.13 3h7n n ALA 435 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 3h7n s HIS 436 N 0.00 1.39 -1.68 0.00 -3.43 -1.26 -4.87 115.29 105.44 3h7n s HIS 436 Ca 0.00 0.38 0.00 0.00 -0.80 0.00 0.00 55.06 54.64 3h7n s HIS 436 Cb 0.00 -3.94 0.00 0.00 -1.43 0.00 0.00 32.58 27.21 3h7n s HIS 436 CO 0.00 -2.91 0.44 -1.71 -2.00 0.00 0.00 174.74 168.56 3h7n n ASN 437 N -3.98 0.17 -2.20 7.38 5.15 -1.26 -2.39 115.26 118.13 3h7n n ASN 437 Ca 0.14 -1.05 -0.02 0.00 -0.60 0.00 0.00 54.58 53.05 3h7n n ASN 437 Cb 0.59 -0.08 0.05 0.00 -0.53 0.00 0.00 39.78 39.81 3h7n n ASN 437 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3h7n n GLU 438 N -0.26 1.60 -0.90 1.20 4.71 -1.26 -4.53 120.64 121.20 3h7n n GLU 438 Ca 0.00 -3.23 -0.32 0.00 -0.01 0.00 0.00 57.16 53.60 3h7n n GLU 438 Cb 0.04 -1.32 -0.04 0.00 -1.01 0.00 0.00 31.44 29.11 3h7n n GLU 438 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 3h7n n ASP 439 N -0.39 3.33 0.19 1.62 4.64 -1.00 -4.72 116.55 120.21 3h7n n ASP 439 Ca 0.14 -2.49 0.02 0.00 -1.38 0.00 0.00 54.79 51.08 3h7n n ASP 439 Cb 0.91 -1.05 0.13 0.00 -1.04 0.00 0.00 41.12 40.06 3h7n n ASP 439 CO 0.00 0.00 0.00 -0.33 -0.82 0.00 0.00 177.20 176.05 3h7n h GLU 440 N 7.32 0.00 0.03 -0.67 5.08 -1.94 0.98 114.58 125.37 3h7n h GLU 440 Ca 0.43 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.48 3h7n h GLU 440 Cb 0.43 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.63 3h7n h GLU 440 CO 1.70 0.00 -1.75 1.49 -1.00 0.00 0.00 179.01 179.46 3h7n h GLU 441 N 0.00 0.06 -0.51 2.33 4.81 -2.01 -3.26 114.58 116.00 3h7n h GLU 441 Ca 0.00 -0.10 0.07 0.00 -0.13 0.00 0.00 59.36 59.20 3h7n h GLU 441 Cb 1.29 0.04 -0.06 0.00 0.63 0.00 0.00 28.75 30.64 3h7n h GLU 441 CO 0.00 0.65 0.19 -0.92 -0.73 0.00 0.00 179.01 178.21 3h7n h TYR 442 N 0.02 0.34 0.00 0.92 -0.00 0.66 -2.74 116.97 116.16 3h7n h TYR 442 Ca -0.31 0.02 0.00 0.00 -0.00 0.00 0.00 58.73 58.45 3h7n h TYR 442 Cb 2.01 -0.08 0.00 0.00 -0.00 0.00 0.00 36.73 38.67 3h7n h TYR 442 CO 0.02 0.12 0.00 1.28 -0.00 0.00 0.00 178.16 179.57 3h7n n LEU 443 N -4.99 0.00 -0.29 2.82 4.77 -1.15 0.35 117.00 118.51 3h7n n LEU 443 Ca 0.05 0.50 0.28 0.00 -0.03 0.00 0.00 56.01 56.81 3h7n n LEU 443 Cb 0.20 0.00 0.43 0.00 -2.33 0.00 0.00 43.42 41.72 3h7n n LEU 443 CO 0.25 0.00 1.05 0.00 -1.33 0.00 0.00 177.39 177.36 3h7n n ALA 444 N -0.83 1.00 -0.00 -1.18 0.00 -1.20 0.68 120.51 118.98 3h7n n ALA 444 Ca 0.00 0.34 -0.00 0.00 0.00 0.00 0.00 53.44 53.78 3h7n n ALA 444 Cb 0.00 -0.60 -0.00 0.00 0.00 0.00 0.00 19.45 18.85 3h7n n ALA 444 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 3h7n h ASN 445 N 0.00 -0.01 -0.99 0.00 2.35 -0.76 -2.46 115.58 113.71 3h7n h ASN 445 Ca 0.50 0.00 0.28 0.00 -0.55 0.00 0.00 56.30 56.53 3h7n h ASN 445 Cb 2.53 0.00 -0.18 0.00 0.05 0.00 0.00 38.32 40.72 3h7n h ASN 445 CO -0.01 0.04 0.06 0.25 -1.65 0.00 0.00 177.43 176.13 3h7n h LEU 446 N -0.10 -0.42 -0.04 1.61 6.46 0.50 0.56 115.31 123.88 3h7n h LEU 446 Ca -0.00 0.28 0.04 0.00 -0.12 0.00 0.00 57.88 58.07 3h7n h LEU 446 Cb 0.01 0.47 -0.05 0.00 -0.73 0.00 0.00 40.66 40.36 3h7n h LEU 446 CO 0.00 -0.36 -0.32 -0.33 -0.62 0.00 0.00 178.44 176.82 3h7n h GLU 447 N 0.01 -0.43 -0.22 1.25 4.39 -0.14 -0.08 114.58 119.35 3h7n h GLU 447 Ca 0.61 0.03 -0.10 0.00 0.34 0.00 0.00 59.36 60.24 3h7n h GLU 447 Cb 1.29 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 30.03 3h7n h GLU 447 CO -0.91 -0.29 -0.30 1.15 -1.16 0.00 0.00 179.01 177.50 3h7n h THR 448 N -0.44 1.28 -0.52 1.13 2.02 0.54 -1.39 112.91 115.51 3h7n h THR 448 Ca 0.07 -1.35 -0.08 0.00 0.77 0.00 0.00 66.41 65.82 3h7n h THR 448 Cb 0.55 1.44 -0.02 0.00 -1.74 0.00 0.00 68.15 68.38 3h7n h THR 448 CO -0.29 0.42 -0.01 0.40 0.37 0.00 0.00 175.52 176.42 3h7n h ILE 449 N 0.38 1.25 0.24 3.11 1.08 -0.68 -2.19 117.51 120.71 3h7n h ILE 449 Ca 0.05 -1.07 -0.01 0.00 -0.39 0.00 0.00 64.86 63.44 3h7n h ILE 449 Cb 0.72 0.86 0.00 0.00 -3.07 0.00 0.00 36.82 35.33 3h7n h ILE 449 CO 0.06 0.38 -0.11 -0.07 -0.69 0.00 0.00 178.15 177.71 3h7n h LEU 450 N 0.83 -0.27 -0.76 1.44 3.38 -0.51 1.34 115.31 120.76 3h7n h LEU 450 Ca 0.15 -0.07 0.16 0.00 0.09 0.00 0.00 57.88 58.22 3h7n h LEU 450 Cb 0.50 0.07 -0.14 0.00 0.09 0.00 0.00 40.66 41.18 3h7n h LEU 450 CO 0.02 -0.11 -0.11 0.03 0.09 0.00 0.00 178.44 178.37 3h7n h ARG 451 N -0.42 0.03 0.44 1.13 2.47 -1.10 -2.01 114.38 114.93 3h7n h ARG 451 Ca -0.03 -0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.66 3h7n h ARG 451 Cb 0.32 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.64 3h7n h ARG 451 CO 0.05 0.02 -0.21 -0.44 0.56 0.00 0.00 179.97 179.95 3h7n h ASP 452 N 0.03 -0.50 -0.91 7.04 3.32 -0.69 -2.22 116.42 122.49 3h7n h ASP 452 Ca 0.39 -0.08 0.14 0.00 0.02 0.00 0.00 57.03 57.49 3h7n h ASP 452 Cb 0.63 0.13 -0.07 0.00 0.22 0.00 0.00 39.33 40.24 3h7n h ASP 452 CO -0.74 -0.20 0.59 0.58 -1.72 0.00 0.00 179.24 177.75 3h7n h VAL 453 N -0.81 0.86 -0.00 -1.35 2.07 0.20 0.29 116.25 117.50 3h7n h VAL 453 Ca -0.06 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 3h7n h VAL 453 Cb 0.55 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.35 3h7n h VAL 453 CO 0.10 0.14 0.00 0.50 0.02 0.00 0.00 177.57 178.33 3h7n h LYS 454 N 0.76 0.00 -0.12 1.57 1.63 -1.34 0.11 116.57 119.19 3h7n h LYS 454 Ca 0.46 -0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 60.20 3h7n h LYS 454 Cb 0.66 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.28 3h7n h LYS 454 CO -0.22 0.29 -0.20 1.15 -3.45 0.00 0.00 179.45 177.03 3h7n h THR 455 N -0.29 1.20 0.50 1.00 2.02 -0.86 0.68 112.91 117.17 3h7n h THR 455 Ca 0.00 -0.93 -0.02 0.00 0.77 0.00 0.00 66.41 66.23 3h7n h THR 455 Cb 0.29 1.34 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 3h7n h THR 455 CO 0.00 0.28 -0.24 0.00 0.37 0.00 0.00 175.52 175.93 3h7n h ALA 456 N 1.62 -0.67 -0.65 6.16 0.00 -0.76 -2.97 119.26 121.99 3h7n h ALA 456 Ca 0.03 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.80 3h7n h ALA 456 Cb 0.46 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 3h7n h ALA 456 CO 0.03 -0.83 0.41 0.74 0.00 0.00 0.00 179.25 179.60 3h7n h PHE 457 N -0.78 0.76 0.00 0.00 -1.00 -0.24 -2.97 116.94 112.71 3h7n h PHE 457 Ca -0.07 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.73 3h7n h PHE 457 Cb 0.57 -0.25 0.00 0.00 3.61 0.00 0.00 35.95 39.88 3h7n h PHE 457 CO -0.02 0.44 0.00 0.09 -1.61 0.00 0.00 178.31 177.21 3h7n n ASN 458 N -4.70 1.99 -4.70 2.17 3.02 0.23 -3.45 115.26 109.83 3h7n n ASN 458 Ca 0.06 -1.76 -0.42 0.00 -0.03 0.00 0.00 54.58 52.43 3h7n n ASN 458 Cb 0.08 -0.44 -0.03 0.00 -0.61 0.00 0.00 39.78 38.78 3h7n n ASN 458 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 3h7n s GLU 459 N -0.29 4.40 1.08 3.52 2.12 -1.12 -4.88 118.70 123.53 3h7n s GLU 459 Ca 0.00 1.70 -0.18 0.00 0.36 0.00 0.00 54.97 56.85 3h7n s GLU 459 Cb 0.00 -3.47 0.07 0.00 0.26 0.00 0.00 34.13 31.00 3h7n s GLU 459 CO 0.00 -0.34 -0.04 0.00 -0.54 0.00 0.00 175.26 174.33 3h7n n ALA 460 N 4.59 -4.04 0.00 6.30 0.00 -1.26 -1.56 120.51 124.53 3h7n n ALA 460 Ca 0.10 -1.18 0.00 0.00 0.00 0.00 0.00 53.44 52.36 3h7n n ALA 460 Cb 0.47 -1.51 0.00 0.00 0.00 0.00 0.00 19.45 18.40 3h7n n ALA 460 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3h7n n SER 461 N -1.20 0.00 -3.65 0.00 2.88 -0.98 -4.51 113.62 106.16 3h7n n SER 461 Ca 0.01 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.55 3h7n n SER 461 Cb 0.62 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 64.01 3h7n n SER 461 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 3h7n s SER 462 N -0.46 -0.01 1.14 -3.46 1.04 -1.24 -4.76 113.70 105.95 3h7n s SER 462 Ca 0.00 0.02 -0.19 0.00 0.48 0.00 0.00 55.95 56.25 3h7n s SER 462 Cb 0.00 0.39 0.27 0.00 0.10 0.00 0.00 66.02 66.79 3h7n s SER 462 CO 0.00 -0.00 1.22 -0.63 0.98 0.00 0.00 173.24 174.80 3h7n s ILE 463 N 0.38 1.71 -0.29 -1.02 1.01 -1.26 -2.13 121.20 119.60 3h7n s ILE 463 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 60.65 60.45 3h7n s ILE 463 Cb -0.04 -2.70 0.17 0.00 0.01 0.00 0.00 42.46 39.90 3h7n s ILE 463 CO -0.14 0.00 1.23 -0.89 0.00 0.00 0.00 174.94 175.14 3h7n s THR 464 N -3.41 0.00 -0.72 2.92 2.01 -0.63 -4.78 115.64 111.02 3h7n s THR 464 Ca 0.74 0.00 -0.10 0.00 0.31 0.00 0.00 61.69 62.64 3h7n s THR 464 Cb -0.05 -1.00 0.19 0.00 0.01 0.00 0.00 72.50 71.65 3h7n s THR 464 CO 0.55 0.00 0.62 -0.76 -0.69 0.00 0.00 174.62 174.34 3h7n s LEU 465 N 0.44 6.19 -0.26 4.42 1.43 -1.26 -1.34 118.68 128.31 3h7n s LEU 465 Ca 0.01 -2.63 -0.29 0.00 -1.03 0.00 0.00 54.13 50.20 3h7n s LEU 465 Cb -0.04 -2.09 -0.03 0.00 0.03 0.00 0.00 46.19 44.06 3h7n s LEU 465 CO -0.12 -0.54 1.85 -0.47 0.23 0.00 0.00 176.35 177.30 3h7n s TYR 466 N 0.27 1.72 0.00 0.29 5.04 -0.92 -4.60 117.35 119.14 3h7n s TYR 466 Ca 0.16 0.52 0.00 0.00 -2.44 0.00 0.00 57.07 55.31 3h7n s TYR 466 Cb -0.16 -4.06 0.00 0.00 0.35 0.00 0.00 41.96 38.09 3h7n s TYR 466 CO -0.06 -3.34 0.00 0.41 -1.34 0.00 0.00 175.55 171.22 3h7n n GLY 467 N 5.26 0.16 0.00 8.97 0.00 -1.26 -3.59 105.19 114.73 3h7n n GLY 467 Ca 0.23 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.25 3h7n n GLY 467 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h7n n ASP 468 N 3.16 0.00 -3.46 1.61 8.00 -0.88 -4.74 116.55 120.24 3h7n n ASP 468 Ca 0.00 0.11 -0.27 0.00 0.71 0.00 0.00 54.79 55.34 3h7n n ASP 468 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.01 3h7n n ASP 468 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 3h7n n GLU 469 N -0.17 2.09 -4.39 -1.24 -0.00 -1.25 -4.86 120.64 110.83 3h7n n GLU 469 Ca 0.00 -4.39 -0.31 0.00 -0.00 0.00 0.00 57.16 52.45 3h7n n GLU 469 Cb 0.00 -2.09 -0.16 0.00 -0.00 0.00 0.00 31.44 29.18 3h7n n GLU 469 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 3h7n s ILE 470 N -2.07 1.84 -0.32 3.84 -1.09 -1.24 -4.54 121.20 117.63 3h7n s ILE 470 Ca 0.37 -0.83 -0.28 0.00 -2.23 0.00 0.00 60.65 57.68 3h7n s ILE 470 Cb 0.12 -1.66 0.01 0.00 -1.58 0.00 0.00 42.46 39.35 3h7n s ILE 470 CO -0.05 0.51 1.02 -0.63 -1.23 0.00 0.00 174.94 174.55 3h7n s ILE 471 N 1.07 4.55 -0.12 2.92 1.01 -1.26 -2.17 121.20 127.21 3h7n s ILE 471 Ca -0.02 1.60 0.03 0.00 0.00 0.00 0.00 60.65 62.26 3h7n s ILE 471 Cb -0.14 -4.37 0.01 0.00 0.01 0.00 0.00 42.46 37.96 3h7n s ILE 471 CO -0.06 -0.46 -0.20 -0.22 0.00 0.00 0.00 174.94 174.01 3h7n s LEU 472 N 3.54 1.97 -0.17 2.97 2.96 -0.45 -1.46 118.68 128.05 3h7n s LEU 472 Ca 0.43 -0.53 -0.07 0.00 -0.22 0.00 0.00 54.13 53.74 3h7n s LEU 472 Cb -0.12 -1.31 -0.04 0.00 0.50 0.00 0.00 46.19 45.22 3h7n s LEU 472 CO 0.15 0.08 0.05 -0.69 -1.32 0.00 0.00 176.35 174.62 3h7n s VAL 473 N 0.74 4.65 -0.02 1.68 1.01 0.14 -1.61 120.40 127.00 3h7n s VAL 473 Ca -0.10 -0.09 -0.16 0.00 0.00 0.00 0.00 61.98 61.63 3h7n s VAL 473 Cb -0.16 -3.08 -0.06 0.00 0.00 0.00 0.00 36.38 33.08 3h7n s VAL 473 CO 0.01 0.47 0.44 0.20 0.00 0.00 0.00 175.10 176.23 3h7n s ASN 474 N 0.31 6.82 0.28 3.32 0.01 -0.91 -0.50 114.94 124.28 3h7n s ASN 474 Ca 0.02 0.97 0.09 0.00 -0.71 0.00 0.00 52.86 53.23 3h7n s ASN 474 Cb -0.13 -2.27 -0.04 0.00 0.41 0.00 0.00 41.25 39.22 3h7n s ASN 474 CO 0.01 0.25 0.08 0.00 -1.51 0.00 0.00 177.10 175.93 3h7n h PHE 476 N 1.70 -1.22 -2.79 0.00 0.05 -1.35 -3.40 116.94 109.94 3h7n h PHE 476 Ca -0.45 0.05 -0.56 0.00 3.82 0.00 0.00 57.97 60.83 3h7n h PHE 476 Cb 1.25 0.55 -0.03 0.00 2.00 0.00 0.00 35.95 39.72 3h7n h PHE 476 CO 0.64 -0.39 1.00 -1.14 -0.18 0.00 0.00 178.31 178.23 3h7n s GLN 477 N -4.99 4.16 0.75 1.51 2.00 -1.22 -3.85 119.66 118.01 3h7n s GLN 477 Ca -0.11 1.85 -0.16 0.00 -2.00 0.00 0.00 55.36 54.94 3h7n s GLN 477 Cb 0.06 -3.88 -0.03 0.00 0.80 0.00 0.00 33.01 29.96 3h7n s GLN 477 CO 0.45 -0.83 0.54 -0.35 -0.50 0.00 0.00 175.29 174.60 3h7n n PRO 478 N 6.94 0.25 -1.05 1.67 -0.04 -1.26 -3.00 135.00 138.51 3h7n n PRO 478 Ca 0.16 0.13 -0.02 0.00 -0.04 0.00 0.00 63.50 63.73 3h7n n PRO 478 Cb 0.44 -1.85 -0.01 0.00 -0.04 0.00 0.00 33.50 32.04 3h7n n PRO 478 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3h7n n TYR 479 N -2.52 0.00 -4.71 0.54 4.01 -1.26 -4.95 117.16 108.27 3h7n n TYR 479 Ca 0.10 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.54 3h7n n TYR 479 Cb 0.50 -0.78 -0.17 0.00 -0.31 0.00 0.00 39.34 38.59 3h7n n TYR 479 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 3h7n s ASN 480 N -2.29 2.64 0.22 7.72 0.01 -1.16 0.99 114.94 123.06 3h7n s ASN 480 Ca 0.00 -0.48 -0.04 0.00 -0.71 0.00 0.00 52.86 51.63 3h7n s ASN 480 Cb 0.00 -1.20 -0.03 0.00 0.41 0.00 0.00 41.25 40.43 3h7n s ASN 480 CO 0.00 0.07 0.24 -1.00 -1.51 0.00 0.00 177.10 174.89 3h7n s HIS 481 N 0.74 0.94 -0.07 2.20 3.76 -0.19 -2.79 115.29 119.88 3h7n s HIS 481 Ca -0.11 -1.20 -0.03 0.00 -0.15 0.00 0.00 55.06 53.58 3h7n s HIS 481 Cb -0.16 -0.34 0.04 0.00 1.11 0.00 0.00 32.58 33.23 3h7n s HIS 481 CO 0.02 -0.75 0.13 -1.12 -0.85 0.00 0.00 174.74 172.17 3h7n s SER 482 N -3.12 0.66 -0.18 1.40 0.01 0.35 -1.37 113.70 111.45 3h7n s SER 482 Ca 0.34 0.26 -0.08 0.00 1.31 0.00 0.00 55.95 57.78 3h7n s SER 482 Cb 0.05 0.15 -0.04 0.00 0.21 0.00 0.00 66.02 66.39 3h7n s SER 482 CO 0.12 -0.22 0.10 -0.22 0.41 0.00 0.00 173.24 173.42 3h7n s LEU 483 N 2.03 4.03 -0.46 2.44 0.20 0.88 0.25 118.68 128.05 3h7n s LEU 483 Ca 0.01 0.18 -0.16 0.00 0.69 0.00 0.00 54.13 54.85 3h7n s LEU 483 Cb -0.12 -2.02 0.05 0.00 -0.43 0.00 0.00 46.19 43.67 3h7n s LEU 483 CO -0.05 0.21 0.41 -0.31 -0.29 0.00 0.00 176.35 176.32 3h7n s TYR 484 N 0.18 3.21 0.05 5.38 2.02 -0.53 -0.07 117.35 127.60 3h7n s TYR 484 Ca 0.07 -0.74 -0.15 0.00 -0.37 0.00 0.00 57.07 55.87 3h7n s TYR 484 Cb -0.12 -3.06 -0.06 0.00 -0.40 0.00 0.00 41.96 38.32 3h7n s TYR 484 CO -0.00 -0.77 0.47 0.21 -1.57 0.00 0.00 175.55 173.88 3h7n s LYS 485 N 1.83 3.97 -0.24 -0.62 2.20 -0.83 -4.38 119.74 121.67 3h7n s LYS 485 Ca 0.07 0.46 -0.29 0.00 -0.36 0.00 0.00 55.97 55.85 3h7n s LYS 485 Cb -0.22 -3.14 -0.01 0.00 -1.51 0.00 0.00 37.83 32.95 3h7n s LYS 485 CO 0.09 0.62 1.36 -1.17 -0.36 0.00 0.00 175.35 175.89 3h7n s LEU 486 N -1.37 3.98 0.42 5.43 0.20 -1.26 -0.45 118.68 125.64 3h7n s LEU 486 Ca 0.29 1.46 -0.26 0.00 0.69 0.00 0.00 54.13 56.30 3h7n s LEU 486 Cb -0.17 -3.54 -0.10 0.00 -0.43 0.00 0.00 46.19 41.96 3h7n s LEU 486 CO 0.16 -1.02 1.42 0.59 -0.29 0.00 0.00 176.35 177.21 3h7n n ASN 487 N 7.47 3.31 -3.95 3.68 3.02 0.21 -4.95 115.26 124.06 3h7n n ASN 487 Ca 0.15 1.16 -0.26 0.00 -0.03 0.00 0.00 54.58 55.59 3h7n n ASN 487 Cb 0.46 -1.59 0.18 0.00 -0.61 0.00 0.00 39.78 38.22 3h7n n ASN 487 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3h7n n THR 488 N 0.01 0.00 0.21 3.41 -2.24 -1.26 -4.86 114.28 109.54 3h7n n THR 488 Ca 0.04 -1.06 -0.15 0.00 -2.27 0.00 0.00 64.05 60.61 3h7n n THR 488 Cb 0.40 -1.39 -0.07 0.00 -2.10 0.00 0.00 70.33 67.17 3h7n n THR 488 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 3h7n h THR 489 N -1.46 0.34 0.09 4.28 2.02 -1.98 -2.87 112.91 113.32 3h7n h THR 489 Ca -0.39 0.00 0.02 0.00 0.77 0.00 0.00 66.41 66.82 3h7n h THR 489 Cb 1.13 0.34 -0.04 0.00 -1.74 0.00 0.00 68.15 67.84 3h7n h THR 489 CO 0.30 0.00 -0.28 0.58 0.37 0.00 0.00 175.52 176.49 3h7n h VAL 490 N -0.66 0.38 -0.66 3.16 2.07 -1.94 -1.51 116.25 117.09 3h7n h VAL 490 Ca -0.02 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.70 3h7n h VAL 490 Cb 0.60 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 3h7n h VAL 490 CO -0.06 0.00 0.89 -0.33 0.02 0.00 0.00 177.57 178.09 3h7n h GLU 491 N -0.48 0.00 0.17 1.57 5.08 -1.90 0.69 114.58 119.71 3h7n h GLU 491 Ca 0.04 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.09 3h7n h GLU 491 Cb 0.52 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.79 3h7n h GLU 491 CO -0.19 0.00 -1.48 -0.91 -1.00 0.00 0.00 179.01 175.44 3h7n h ASN 492 N 0.00 0.56 -0.18 1.42 2.35 -1.06 -2.27 115.58 116.39 3h7n h ASN 492 Ca 0.32 -0.67 -0.03 0.00 -0.55 0.00 0.00 56.30 55.37 3h7n h ASN 492 Cb 2.10 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 40.28 3h7n h ASN 492 CO -0.00 1.54 0.02 -0.50 -1.65 0.00 0.00 177.43 176.84 3h7n h TRP 493 N 0.10 0.34 0.04 1.19 6.55 0.41 0.46 115.95 125.03 3h7n h TRP 493 Ca -0.23 -0.05 0.00 0.00 0.95 0.00 0.00 58.89 59.56 3h7n h TRP 493 Cb 2.06 -0.09 -0.01 0.00 -0.86 0.00 0.00 29.16 30.26 3h7n h TRP 493 CO 0.09 0.49 -0.10 0.35 -1.05 0.00 0.00 178.44 178.22 3h7n h PHE 494 N 0.09 -0.29 0.00 0.49 3.57 -1.20 0.30 116.94 119.91 3h7n h PHE 494 Ca 0.05 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.56 3h7n h PHE 494 Cb 0.35 0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.21 3h7n h PHE 494 CO 0.03 -0.12 0.00 0.66 -2.23 0.00 0.00 178.31 176.65 3h7n n TYR 495 N -3.00 0.00 -1.80 0.41 4.01 -0.86 -2.73 117.16 113.20 3h7n n TYR 495 Ca -0.02 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.77 3h7n n TYR 495 Cb 0.08 -0.31 0.08 0.00 -0.31 0.00 0.00 39.34 38.88 3h7n n TYR 495 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3h7n n ASN 496 N -1.31 1.13 0.00 7.72 3.02 0.16 -4.81 115.26 121.16 3h7n n ASN 496 Ca 0.02 -2.61 0.00 0.00 -0.03 0.00 0.00 54.58 51.97 3h7n n ASN 496 Cb 0.04 -0.34 0.00 0.00 -0.61 0.00 0.00 39.78 38.87 3h7n n ASN 496 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 3h7n n MET 497 N -0.45 0.00 0.29 3.52 2.81 0.99 -2.72 117.12 121.56 3h7n n MET 497 Ca 0.09 0.23 0.16 0.00 -1.81 0.00 0.00 57.70 56.37 3h7n n MET 497 Cb 0.78 -1.10 0.88 0.00 -0.71 0.00 0.00 33.22 33.08 3h7n n MET 497 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3h7n h HIS 498 N 0.00 0.00 0.00 2.03 3.86 -1.87 -2.88 115.15 116.29 3h7n h HIS 498 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3h7n h HIS 498 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 3h7n h HIS 498 CO -0.02 0.05 0.00 0.45 0.86 0.00 0.00 177.93 179.27 3h7n n SER 499 N -3.57 0.00 -2.88 2.45 2.88 -1.10 -4.90 113.62 106.50 3h7n n SER 499 Ca -0.02 -0.62 -0.09 0.00 -1.33 0.00 0.00 58.87 56.81 3h7n n SER 499 Cb 0.16 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 63.64 3h7n n SER 499 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 3h7n s GLU 500 N -2.00 2.26 0.06 -1.46 2.12 -1.09 -4.63 118.70 113.96 3h7n s GLU 500 Ca 0.22 -1.47 -0.03 0.00 0.36 0.00 0.00 54.97 54.05 3h7n s GLU 500 Cb 0.10 0.63 -0.03 0.00 0.26 0.00 0.00 34.13 35.09 3h7n s GLU 500 CO 0.17 -1.06 0.03 0.99 -0.54 0.00 0.00 175.26 174.85 3h7n s THR 501 N -2.22 0.19 0.10 -1.70 2.01 -1.26 -4.98 115.64 107.78 3h7n s THR 501 Ca 0.16 -1.58 0.00 0.00 0.31 0.00 0.00 61.69 60.58 3h7n s THR 501 Cb -0.05 -1.38 0.00 0.00 0.01 0.00 0.00 72.50 71.08 3h7n s THR 501 CO 0.12 -0.87 0.00 0.47 -0.69 0.00 0.00 174.62 173.65 3h7n n ASP 502 N 0.17 -2.45 0.00 3.53 8.00 -1.26 -5.10 116.55 119.45 3h7n n ASP 502 Ca -0.15 0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.52 3h7n n ASP 502 Cb 0.61 -1.25 0.00 0.00 -0.02 0.00 0.00 41.12 40.46 3h7n n ASP 502 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h7n n GLY 503 N -1.95 2.72 3.09 0.44 0.00 -1.26 -4.87 105.19 103.36 3h7n n GLY 503 Ca 0.00 -1.94 -0.30 0.00 0.00 0.00 0.00 46.02 43.78 3h7n n GLY 503 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3h7n n SER 504 N 0.00 -2.68 0.23 1.61 3.41 -1.26 -4.77 113.62 110.16 3h7n n SER 504 Ca 0.00 -0.11 -0.15 0.00 -0.26 0.00 0.00 58.87 58.35 3h7n n SER 504 Cb 0.00 -0.71 -0.08 0.00 -0.26 0.00 0.00 64.21 63.16 3h7n n SER 504 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3h7n h GLU 505 N -1.74 -0.62 -0.94 4.33 4.39 -2.01 -3.08 114.58 114.91 3h7n h GLU 505 Ca -0.40 0.04 0.17 0.00 0.34 0.00 0.00 59.36 59.51 3h7n h GLU 505 Cb 1.19 0.14 -0.17 0.00 -0.10 0.00 0.00 28.75 29.81 3h7n h GLU 505 CO 0.25 -0.41 -0.30 -0.11 -1.16 0.00 0.00 179.01 177.29 3h7n n LEU 506 N -5.40 -0.46 -0.04 1.33 7.94 -1.26 -0.67 117.00 118.44 3h7n n LEU 506 Ca -0.10 1.63 -0.13 0.00 -1.11 0.00 0.00 56.01 56.30 3h7n n LEU 506 Cb 0.30 -0.44 -0.09 0.00 0.53 0.00 0.00 43.42 43.73 3h7n n LEU 506 CO 0.32 -1.52 0.50 0.15 -1.11 0.00 0.00 177.39 175.73 3h7n h PHE 507 N 0.00 -1.41 -0.51 1.96 3.57 -1.85 0.11 116.94 118.80 3h7n h PHE 507 Ca 0.40 0.06 0.10 0.00 3.53 0.00 0.00 57.97 62.05 3h7n h PHE 507 Cb 0.63 0.64 -0.10 0.00 2.79 0.00 0.00 35.95 39.91 3h7n h PHE 507 CO -0.77 -0.45 -0.24 0.87 -2.23 0.00 0.00 178.31 175.48 3h7n h LYS 508 N -0.45 -0.12 -0.21 1.11 1.57 -0.96 -0.17 116.57 117.34 3h7n h LYS 508 Ca 0.04 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.88 3h7n h LYS 508 Cb 0.56 0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.82 3h7n h LYS 508 CO -0.42 -0.08 -0.42 -0.92 -0.57 0.00 0.00 179.45 177.04 3h7n h TYR 509 N -0.13 -1.21 -0.33 -1.35 3.20 -0.48 0.25 116.97 116.93 3h7n h TYR 509 Ca 0.23 0.05 0.10 0.00 3.14 0.00 0.00 58.73 62.25 3h7n h TYR 509 Cb 0.49 0.56 -0.01 0.00 1.54 0.00 0.00 36.73 39.31 3h7n h TYR 509 CO -0.53 -0.46 0.29 -0.07 -1.64 0.00 0.00 178.16 175.75 3h7n h LEU 510 N -0.44 0.00 0.19 2.82 3.38 0.45 -1.63 115.31 120.09 3h7n h LEU 510 Ca 0.09 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.73 3h7n h LEU 510 Cb 0.61 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.37 3h7n h LEU 510 CO -0.45 0.00 -1.64 -0.09 0.09 0.00 0.00 178.44 176.35 3h7n h ARG 511 N 0.00 0.41 0.00 1.13 2.43 0.10 -2.02 114.38 116.44 3h7n h ARG 511 Ca 0.16 -0.70 -0.02 0.00 -0.81 0.00 0.00 59.98 58.60 3h7n h ARG 511 Cb 0.73 0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 30.54 3h7n h ARG 511 CO -0.00 1.32 -0.12 1.79 -1.51 0.00 0.00 179.97 181.45 3h7n h THR 512 N 0.11 0.52 0.04 0.20 1.35 0.09 1.59 112.91 116.82 3h7n h THR 512 Ca -0.30 -0.55 -0.00 0.00 -0.55 0.00 0.00 66.41 65.01 3h7n h THR 512 Cb 2.10 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 69.89 3h7n h THR 512 CO 0.20 0.11 -0.02 -0.07 -0.25 0.00 0.00 175.52 175.50 3h7n h LEU 513 N 0.00 -0.05 -0.72 3.87 4.07 -1.36 -3.25 115.31 117.87 3h7n h LEU 513 Ca -0.00 -0.62 0.04 0.00 0.08 0.00 0.00 57.88 57.37 3h7n h LEU 513 Cb 0.36 0.01 -0.05 0.00 1.08 0.00 0.00 40.66 42.06 3h7n h LEU 513 CO 0.02 0.66 0.45 -1.13 -1.08 0.00 0.00 178.44 177.36 3h7n h ASN 514 N -0.83 0.73 0.00 -0.43 -0.00 -0.58 -0.59 115.58 113.88 3h7n h ASN 514 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 3h7n h ASN 514 Cb 0.67 -0.15 0.00 0.00 -0.00 0.00 0.00 38.32 38.84 3h7n h ASN 514 CO 0.01 0.50 0.03 0.61 -0.00 0.00 0.00 177.43 178.58 3h7n n GLY 515 N -1.30 -0.12 0.90 1.57 0.00 0.54 -2.08 105.19 104.70 3h7n n GLY 515 Ca 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.09 3h7n n GLY 515 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3h7n n PHE 516 N -1.05 0.00 -0.31 1.61 7.35 -0.29 -4.76 117.46 120.00 3h7n n PHE 516 Ca 0.00 0.00 0.15 0.00 -0.76 0.00 0.00 57.45 56.84 3h7n n PHE 516 Cb 0.03 -0.06 0.32 0.00 0.35 0.00 0.00 39.48 40.12 3h7n n PHE 516 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3h7n h ALA 517 N -0.17 1.32 -1.25 3.13 0.00 -1.30 0.37 119.26 121.36 3h7n h ALA 517 Ca 0.00 0.27 0.37 0.00 0.00 0.00 0.00 54.91 55.55 3h7n h ALA 517 Cb 0.12 0.41 -0.10 0.00 0.00 0.00 0.00 17.79 18.22 3h7n h ALA 517 CO 0.00 -0.55 0.83 0.66 0.00 0.00 0.00 179.25 180.19 3h7n h SER 518 N 0.12 0.26 -0.06 0.00 4.64 -1.68 0.15 113.55 116.98 3h7n h SER 518 Ca 0.59 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 62.00 3h7n h SER 518 Cb 1.26 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 3h7n h SER 518 CO -0.76 -0.05 0.00 0.35 -0.87 0.00 0.00 176.83 175.51 3h7n n THR 519 N -4.54 0.08 -3.55 2.95 -2.24 0.13 -4.83 114.28 102.28 3h7n n THR 519 Ca 0.32 -0.15 -0.20 0.00 -2.27 0.00 0.00 64.05 61.75 3h7n n THR 519 Cb 1.25 -0.01 -0.01 0.00 -2.10 0.00 0.00 70.33 69.47 3h7n n THR 519 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3h7n s LEU 520 N -1.65 4.04 0.56 3.22 1.43 0.54 -4.88 118.68 121.95 3h7n s LEU 520 Ca 0.32 -0.01 -0.05 0.00 -1.03 0.00 0.00 54.13 53.36 3h7n s LEU 520 Cb 0.16 -2.87 0.01 0.00 0.03 0.00 0.00 46.19 43.51 3h7n s LEU 520 CO 0.26 -0.35 0.86 -0.94 0.23 0.00 0.00 176.35 176.40 3h7n s SER 521 N -4.11 5.64 0.12 2.29 1.04 -1.26 -4.92 113.70 112.50 3h7n s SER 521 Ca 0.42 0.64 -0.15 0.00 0.48 0.00 0.00 55.95 57.34 3h7n s SER 521 Cb -0.09 -1.68 -0.02 0.00 0.10 0.00 0.00 66.02 64.32 3h7n s SER 521 CO 0.32 -0.99 1.58 0.78 0.98 0.00 0.00 173.24 175.90 3h7n h ASN 522 N -0.07 0.66 -1.02 7.02 4.21 -1.96 -0.98 115.58 123.44 3h7n h ASN 522 Ca -0.45 -0.30 0.25 0.00 1.21 0.00 0.00 56.30 57.01 3h7n h ASN 522 Cb 1.25 -0.18 -0.09 0.00 -1.12 0.00 0.00 38.32 38.19 3h7n h ASN 522 CO 0.60 0.79 0.66 0.44 -1.29 0.00 0.00 177.43 178.63 3h7n h ASP 523 N 0.50 0.44 -0.12 5.81 5.19 -1.99 0.50 116.42 126.76 3h7n h ASP 523 Ca 0.11 0.07 -0.06 0.00 -0.62 0.00 0.00 57.03 56.53 3h7n h ASP 523 Cb 0.44 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.95 3h7n h ASP 523 CO 0.02 0.11 -0.16 0.58 -3.12 0.00 0.00 179.24 176.66 3h7n h VAL 524 N 0.40 1.37 0.87 -1.35 2.07 -1.67 -1.60 116.25 116.33 3h7n h VAL 524 Ca 0.57 -1.37 -0.04 0.00 0.82 0.00 0.00 66.70 66.68 3h7n h VAL 524 Cb 1.44 1.99 0.01 0.00 -1.52 0.00 0.00 31.29 33.21 3h7n h VAL 524 CO -0.27 0.40 -0.42 -0.07 0.02 0.00 0.00 177.57 177.23 3h7n h LEU 525 N -0.09 -0.99 -0.99 2.57 3.38 0.60 -2.41 115.31 117.39 3h7n h LEU 525 Ca 0.01 0.03 0.13 0.00 0.09 0.00 0.00 57.88 58.15 3h7n h LEU 525 Cb 0.71 0.26 -0.15 0.00 0.09 0.00 0.00 40.66 41.57 3h7n h LEU 525 CO 0.04 -0.64 -0.45 0.03 0.09 0.00 0.00 178.44 177.51 3h7n h ARG 526 N -1.32 -0.01 -1.05 1.13 3.08 -0.24 0.54 114.38 116.52 3h7n h ARG 526 Ca -0.12 0.00 0.27 0.00 0.07 0.00 0.00 59.98 60.21 3h7n h ARG 526 Cb 0.90 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.87 3h7n h ARG 526 CO 0.20 -0.00 0.69 0.66 -1.07 0.00 0.00 179.97 180.44 3h7n h SER 527 N -0.01 0.37 0.01 7.04 4.64 -1.10 0.26 113.55 124.75 3h7n h SER 527 Ca 0.29 0.07 -0.00 0.00 -0.47 0.00 0.00 61.79 61.68 3h7n h SER 527 Cb 0.54 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 3h7n h SER 527 CO -0.97 0.07 -0.00 0.40 -0.87 0.00 0.00 176.83 175.46 3h7n h ILE 528 N 0.32 0.01 -1.00 0.95 2.04 0.53 -2.97 117.51 117.39 3h7n h ILE 528 Ca 0.58 -1.01 0.38 0.00 1.00 0.00 0.00 64.86 65.82 3h7n h ILE 528 Cb 1.61 0.03 -0.18 0.00 -0.74 0.00 0.00 36.82 37.54 3h7n h ILE 528 CO -0.24 0.01 0.47 -1.28 0.00 0.00 0.00 178.15 177.10 3h7n h SER 529 N -1.00 0.22 0.09 1.72 0.87 -0.86 1.43 113.55 116.02 3h7n h SER 529 Ca -0.00 0.25 0.02 0.00 -1.23 0.00 0.00 61.79 60.83 3h7n h SER 529 Cb 0.01 0.29 -0.05 0.00 -0.44 0.00 0.00 62.40 62.21 3h7n h SER 529 CO 0.00 -0.39 -0.48 0.50 -0.53 0.00 0.00 176.83 175.94 3h7n h LYS 530 N 0.04 -0.66 -0.37 2.24 1.63 -0.53 -0.68 116.57 118.23 3h7n h LYS 530 Ca 0.80 0.04 0.04 0.00 -0.85 0.00 0.00 60.65 60.68 3h7n h LYS 530 Cb 2.02 0.15 -0.04 0.00 -0.60 0.00 0.00 32.23 33.76 3h7n h LYS 530 CO -0.77 -0.44 0.15 0.87 -3.45 0.00 0.00 179.45 175.81 3h7n h LYS 531 N -0.68 0.31 -0.90 1.90 1.79 0.20 -1.75 116.57 117.42 3h7n h LYS 531 Ca 0.02 -0.02 0.12 0.00 -2.18 0.00 0.00 60.65 58.59 3h7n h LYS 531 Cb 0.72 -0.07 -0.08 0.00 -1.58 0.00 0.00 32.23 31.21 3h7n h LYS 531 CO -0.29 0.20 0.53 0.74 -1.08 0.00 0.00 179.45 179.55 3h7n h PHE 532 N 0.32 0.95 -0.75 -1.35 0.04 -0.49 0.18 116.94 115.84 3h7n h PHE 532 Ca 0.17 0.03 0.11 0.00 2.80 0.00 0.00 57.97 61.08 3h7n h PHE 532 Cb 0.13 -0.29 -0.05 0.00 2.20 0.00 0.00 35.95 37.93 3h7n h PHE 532 CO -0.13 0.34 0.49 -0.07 -0.60 0.00 0.00 178.31 178.34 3h7n h LEU 533 N 0.83 0.55 -0.13 1.54 3.38 -0.21 -2.67 115.31 118.60 3h7n h LEU 533 Ca 0.46 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.41 3h7n h LEU 533 Cb 0.50 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 3h7n h LEU 533 CO -0.29 0.32 -0.05 0.44 0.09 0.00 0.00 178.44 178.95 3h7n h ASP 534 N 0.60 0.27 -0.27 -0.43 3.32 -0.47 -2.04 116.42 117.40 3h7n h ASP 534 Ca 0.35 -0.40 0.08 0.00 0.02 0.00 0.00 57.03 57.08 3h7n h ASP 534 Cb 0.55 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 3h7n h ASP 534 CO -0.13 0.61 0.84 0.40 -1.72 0.00 0.00 179.24 179.24 3h7n h ILE 535 N -0.08 0.04 0.00 0.35 2.04 -1.08 1.00 117.51 119.78 3h7n h ILE 535 Ca 0.03 0.00 -0.38 0.00 1.00 0.00 0.00 64.86 65.51 3h7n h ILE 535 Cb 0.50 0.22 -0.06 0.00 -0.74 0.00 0.00 36.82 36.75 3h7n h ILE 535 CO 0.02 0.00 -2.30 -0.38 0.00 0.00 0.00 178.15 175.48 3h7n n ILE 536 N -2.88 1.29 0.25 -0.67 5.41 -1.15 -4.40 119.36 117.20 3h7n n ILE 536 Ca 0.05 -0.38 0.09 0.00 1.00 0.00 0.00 62.75 63.52 3h7n n ILE 536 Cb 0.94 -1.66 0.63 0.00 -0.71 0.00 0.00 39.64 38.84 3h7n n ILE 536 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 3h7n h THR 537 N -0.59 0.86 0.00 1.39 1.35 -0.24 -3.46 112.91 112.21 3h7n h THR 537 Ca -0.57 -0.54 0.00 0.00 -0.55 0.00 0.00 66.41 64.75 3h7n h THR 537 Cb 1.60 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 69.33 3h7n h THR 537 CO -0.28 0.14 0.00 0.61 -0.25 0.00 0.00 175.52 175.74 3h7n n GLY 538 N -0.91 2.08 0.48 5.82 0.00 0.33 -4.94 105.19 108.05 3h7n n GLY 538 Ca -0.02 0.00 0.27 0.00 0.00 0.00 0.00 46.02 46.27 3h7n n GLY 538 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3h7n h GLU 539 N 2.02 0.00 -3.41 1.61 4.57 -1.87 -0.36 114.58 117.15 3h7n h GLU 539 Ca 0.00 0.00 -0.73 0.00 -1.18 0.00 0.00 59.36 57.45 3h7n h GLU 539 Cb 0.00 0.00 -0.33 0.00 -0.16 0.00 0.00 28.75 28.26 3h7n h GLU 539 CO 0.00 0.00 0.05 -1.17 -1.18 0.00 0.00 179.01 176.71 3h7n s LEU 540 N -7.20 5.79 0.00 1.64 0.20 -1.24 -5.02 118.68 112.86 3h7n s LEU 540 Ca -0.04 -3.63 0.00 0.00 0.69 0.00 0.00 54.13 51.15 3h7n s LEU 540 Cb 0.17 -2.00 0.00 0.00 -0.43 0.00 0.00 46.19 43.93 3h7n s LEU 540 CO 0.57 -0.23 0.00 -2.65 -0.29 0.00 0.00 176.35 173.75 3h7n n PRO 541 N 2.52 0.00 -0.08 0.98 -0.02 -0.15 -4.61 135.00 133.64 3h7n n PRO 541 Ca 0.21 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.61 3h7n n PRO 541 Cb 0.38 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.84 3h7n n PRO 541 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 3h7n h ASP 542 N 0.00 -1.02 -0.10 2.55 3.58 -1.93 -3.13 116.42 116.37 3h7n h ASP 542 Ca 0.00 0.17 0.01 0.00 0.42 0.00 0.00 57.03 57.63 3h7n h ASP 542 Cb 0.00 0.47 -0.01 0.00 1.72 0.00 0.00 39.33 41.50 3h7n h ASP 542 CO 0.00 -0.33 -0.06 -1.54 -2.88 0.00 0.00 179.24 174.43 3h7n n SER 543 N -5.41 -0.11 -3.37 2.28 3.41 -1.26 -4.53 113.62 104.63 3h7n n SER 543 Ca -0.00 0.33 -0.31 0.00 -0.26 0.00 0.00 58.87 58.63 3h7n n SER 543 Cb 0.33 -0.10 0.01 0.00 -0.26 0.00 0.00 64.21 64.19 3h7n n SER 543 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 3h7n n MET 544 N -3.11 0.00 -2.99 4.33 2.81 -1.19 -4.90 117.12 112.08 3h7n n MET 544 Ca 0.00 0.00 -0.36 0.00 -1.81 0.00 0.00 57.70 55.53 3h7n n MET 544 Cb 0.03 -0.80 -0.06 0.00 -0.71 0.00 0.00 33.22 31.68 3h7n n MET 544 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 3h7n s THR 545 N -1.59 4.44 -0.20 2.03 -4.23 -1.26 -4.86 115.64 109.97 3h7n s THR 545 Ca 0.44 1.48 -0.04 0.00 -1.18 0.00 0.00 61.69 62.39 3h7n s THR 545 Cb -0.37 -3.92 -0.13 0.00 1.34 0.00 0.00 72.50 69.42 3h7n s THR 545 CO 0.54 0.19 2.25 0.41 -0.54 0.00 0.00 174.62 177.47 3h7n n THR 546 N 0.69 1.87 -0.04 3.99 -1.04 -1.26 -0.36 114.28 118.13 3h7n n THR 546 Ca -0.01 -0.98 0.00 0.00 -2.04 0.00 0.00 64.05 61.02 3h7n n THR 546 Cb 0.51 -1.86 0.00 0.00 -1.82 0.00 0.00 70.33 67.16 3h7n n THR 546 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 3h7n n VAL 547 N 3.03 0.00 -0.12 12.58 0.31 -1.26 -4.83 118.33 128.04 3h7n n VAL 547 Ca 0.29 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 64.38 3h7n n VAL 547 Cb 0.44 0.03 -0.11 0.00 -0.91 0.00 0.00 33.84 33.29 3h7n n VAL 547 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3h7n n GLU 548 N 0.00 0.63 -0.02 5.55 1.02 0.52 -4.16 120.64 124.18 3h7n n GLU 548 Ca 0.00 0.25 -0.11 0.00 -0.02 0.00 0.00 57.16 57.28 3h7n n GLU 548 Cb 0.00 -1.56 -0.05 0.00 -0.02 0.00 0.00 31.44 29.82 3h7n n GLU 548 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 3h7n h LYS 549 N -0.49 -0.41 0.00 3.49 1.57 -1.88 0.47 116.57 119.32 3h7n h LYS 549 Ca -0.59 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.22 3h7n h LYS 549 Cb 1.74 0.09 0.00 0.00 0.08 0.00 0.00 32.23 34.14 3h7n h LYS 549 CO -0.22 -0.27 0.30 1.19 -0.57 0.00 0.00 179.45 179.88 3h7n n PHE 550 N -5.42 0.31 -0.10 -1.35 3.01 -1.26 0.14 117.46 112.78 3h7n n PHE 550 Ca -0.03 0.16 -0.11 0.00 1.01 0.00 0.00 57.45 58.48 3h7n n PHE 550 Cb 0.35 -0.54 -0.13 0.00 -0.01 0.00 0.00 39.48 39.15 3h7n n PHE 550 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 3h7n n THR 551 N -1.84 1.26 0.23 4.37 -1.04 0.13 -4.08 114.28 113.31 3h7n n THR 551 Ca -0.01 -0.69 -0.15 0.00 -2.04 0.00 0.00 64.05 61.16 3h7n n THR 551 Cb 0.31 -0.74 -0.08 0.00 -1.82 0.00 0.00 70.33 68.01 3h7n n THR 551 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 3h7n h ASP 552 N 0.00 -0.58 0.00 8.00 1.82 0.45 0.01 116.42 126.12 3h7n h ASP 552 Ca -0.50 0.04 0.00 0.00 -0.39 0.00 0.00 57.03 56.18 3h7n h ASP 552 Cb 2.03 0.17 0.00 0.00 0.68 0.00 0.00 39.33 42.21 3h7n h ASP 552 CO -0.00 -0.37 0.00 -0.38 -1.61 0.00 0.00 179.24 176.88 3h7n n ILE 553 N -5.36 0.41 0.00 2.25 5.41 0.31 -1.57 119.36 120.81 3h7n n ILE 553 Ca -0.10 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.61 3h7n n ILE 553 Cb 0.27 -0.78 0.00 0.00 -0.71 0.00 0.00 39.64 38.42 3h7n n ILE 553 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.55 176.88 3h7n n PHE 554 N 1.06 0.00 0.05 1.39 7.35 -0.08 -4.43 117.46 122.81 3h7n n PHE 554 Ca 0.00 0.00 -0.20 0.00 -0.76 0.00 0.00 57.45 56.49 3h7n n PHE 554 Cb 0.17 0.01 -0.12 0.00 0.35 0.00 0.00 39.48 39.88 3h7n n PHE 554 CO 0.00 0.00 0.00 0.87 -0.76 0.00 0.00 176.76 176.87 3h7n h LYS 555 N 0.00 0.52 0.00 -4.13 1.79 -0.69 0.43 116.57 114.49 3h7n h LYS 555 Ca 0.00 -0.65 -0.07 0.00 -2.18 0.00 0.00 60.65 57.75 3h7n h LYS 555 Cb 0.16 0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 31.00 3h7n h LYS 555 CO 0.00 1.27 -0.32 -0.91 -1.08 0.00 0.00 179.45 178.41 3h7n h ASN 556 N 0.07 0.00 0.00 0.86 4.21 -1.54 -3.38 115.58 115.80 3h7n h ASN 556 Ca -0.14 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.37 3h7n h ASN 556 Cb 1.66 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.86 3h7n h ASN 556 CO 0.18 0.32 -0.55 0.00 -1.29 0.00 0.00 177.43 176.09 3h7n n LEU 558 N -1.21 0.19 -4.64 0.00 4.77 -1.00 -4.85 117.00 110.25 3h7n n LEU 558 Ca 0.00 -0.53 -0.43 0.00 -0.03 0.00 0.00 56.01 55.02 3h7n n LEU 558 Cb 0.21 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.28 3h7n n LEU 558 CO 0.00 0.05 1.13 -0.70 -1.33 0.00 0.00 177.39 176.54 3h7n s GLU 559 N -0.68 4.05 -0.64 3.23 2.12 0.15 -2.57 118.70 124.36 3h7n s GLU 559 Ca 0.00 1.46 0.00 0.00 0.36 0.00 0.00 54.97 56.79 3h7n s GLU 559 Cb 0.00 -3.84 0.00 0.00 0.26 0.00 0.00 34.13 30.55 3h7n s GLU 559 CO 0.00 -0.95 0.00 0.09 -0.54 0.00 0.00 175.26 173.86 3h7n n ASN 560 N 7.24 -2.76 0.00 -1.70 3.02 -1.26 -4.91 115.26 114.88 3h7n n ASN 560 Ca 0.15 -0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.69 3h7n n ASN 560 Cb 0.46 -2.07 0.00 0.00 -0.61 0.00 0.00 39.78 37.55 3h7n n ASN 560 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h7n n GLN 561 N -1.72 2.18 -3.58 3.52 1.13 -1.06 -5.04 117.38 112.81 3h7n n GLN 561 Ca -0.09 -1.29 -0.14 0.00 -1.94 0.00 0.00 57.00 53.54 3h7n n GLN 561 Cb 0.56 -1.00 -0.06 0.00 0.11 0.00 0.00 30.24 29.86 3h7n n GLN 561 CO 0.00 0.00 0.00 -0.59 -1.44 0.00 0.00 177.06 175.03 3h7n s PHE 562 N -0.79 -0.43 -0.13 1.08 -0.12 -1.26 -4.72 117.98 111.61 3h7n s PHE 562 Ca 0.00 0.52 -0.29 0.00 -0.05 0.00 0.00 56.93 57.10 3h7n s PHE 562 Cb 0.00 0.33 -0.02 0.00 -0.63 0.00 0.00 43.02 42.70 3h7n s PHE 562 CO 0.00 -0.62 1.26 -1.21 -0.05 0.00 0.00 175.22 174.59 3h7n s GLU 563 N -2.26 4.27 0.38 1.99 2.02 -1.26 -4.88 118.70 118.95 3h7n s GLU 563 Ca -0.06 1.68 0.15 0.00 0.02 0.00 0.00 54.97 56.76 3h7n s GLU 563 Cb -0.01 -3.70 1.00 0.00 0.10 0.00 0.00 34.13 31.52 3h7n s GLU 563 CO -0.00 -0.63 1.80 0.97 0.02 0.00 0.00 175.26 177.42 3h7n h ILE 564 N 5.34 0.62 -0.36 -1.63 6.09 -2.00 -2.22 117.51 123.34 3h7n h ILE 564 Ca -0.29 -0.17 0.08 0.00 -1.37 0.00 0.00 64.86 63.11 3h7n h ILE 564 Cb 1.12 0.08 -0.08 0.00 0.47 0.00 0.00 36.82 38.41 3h7n h ILE 564 CO 0.94 0.09 -0.21 0.00 -3.07 0.00 0.00 178.15 175.90 3h7n h THR 565 N 0.50 0.41 0.00 2.19 1.03 -2.03 0.08 112.91 115.09 3h7n h THR 565 Ca 0.55 0.00 -0.01 0.00 -0.01 0.00 0.00 66.41 66.94 3h7n h THR 565 Cb 1.24 0.41 -0.00 0.00 -1.07 0.00 0.00 68.15 68.73 3h7n h THR 565 CO -0.28 0.00 -0.04 0.78 -0.01 0.00 0.00 175.52 175.96 3h7n h ASN 566 N -0.16 0.00 0.06 0.00 2.35 -1.80 -2.31 115.58 113.72 3h7n h ASN 566 Ca 0.18 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.87 3h7n h ASN 566 Cb 0.43 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 3h7n h ASN 566 CO -0.46 0.04 -0.17 0.25 -1.65 0.00 0.00 177.43 175.44 3h7n h LEU 567 N 0.00 0.22 -0.09 1.61 5.85 -0.99 -1.58 115.31 120.33 3h7n h LEU 567 Ca -0.00 -0.05 -0.11 0.00 0.84 0.00 0.00 57.88 58.56 3h7n h LEU 567 Cb 0.23 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.21 3h7n h LEU 567 CO 0.01 0.42 -0.36 0.50 -0.34 0.00 0.00 178.44 178.67 3h7n h LYS 568 N 0.22 0.41 0.11 1.25 1.63 -1.36 -2.00 116.57 116.82 3h7n h LYS 568 Ca 0.04 -0.31 0.01 0.00 -0.85 0.00 0.00 60.65 59.54 3h7n h LYS 568 Cb 0.44 0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 32.09 3h7n h LYS 568 CO 0.03 0.94 -0.44 0.82 -3.45 0.00 0.00 179.45 177.35 3h7n h ILE 569 N -0.04 0.00 -0.46 2.00 2.04 -1.50 0.17 117.51 119.73 3h7n h ILE 569 Ca -0.02 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.94 3h7n h ILE 569 Cb 0.99 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.98 3h7n h ILE 569 CO 0.08 0.00 -0.21 0.25 0.00 0.00 0.00 178.15 178.27 3h7n h LEU 570 N -0.63 -0.71 0.31 1.44 5.85 -1.34 0.46 115.31 120.69 3h7n h LEU 570 Ca -0.01 0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 3h7n h LEU 570 Cb 0.63 0.39 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 3h7n h LEU 570 CO -0.23 -0.24 -0.44 0.15 -0.34 0.00 0.00 178.44 177.34 3h7n h PHE 571 N -0.11 -1.25 -0.08 1.25 3.57 -0.56 0.94 116.94 120.70 3h7n h PHE 571 Ca 0.22 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.75 3h7n h PHE 571 Cb 0.45 0.50 -0.01 0.00 2.79 0.00 0.00 35.95 39.68 3h7n h PHE 571 CO -0.47 -0.56 -0.00 -0.44 -2.23 0.00 0.00 178.31 174.61 3h7n h ASP 572 N -0.79 -0.03 -0.69 0.41 3.32 -0.36 -1.31 116.42 116.97 3h7n h ASP 572 Ca -0.04 0.02 0.06 0.00 0.02 0.00 0.00 57.03 57.09 3h7n h ASP 572 Cb 0.72 0.03 -0.05 0.00 0.22 0.00 0.00 39.33 40.24 3h7n h ASP 572 CO -0.12 -0.00 0.40 -0.08 -1.72 0.00 0.00 179.24 177.71 3h7n h GLU 573 N 0.03 0.72 0.00 3.56 4.81 0.09 -0.67 114.58 123.12 3h7n h GLU 573 Ca 0.04 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 3h7n h GLU 573 Cb 0.04 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.26 3h7n h GLU 573 CO -0.07 0.47 -0.09 1.25 -0.73 0.00 0.00 179.01 179.85 3h7n h LEU 574 N 0.74 0.00 0.50 1.64 5.85 0.14 -3.21 115.31 120.97 3h7n h LEU 574 Ca 0.31 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 59.00 3h7n h LEU 574 Cb 0.16 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 3h7n h LEU 574 CO -0.17 0.09 -0.32 0.78 -0.34 0.00 0.00 178.44 178.48 3h7n h ASN 575 N 0.00 -0.82 0.00 1.25 4.21 0.04 -3.10 115.58 117.17 3h7n h ASN 575 Ca -0.00 0.05 0.00 0.00 1.21 0.00 0.00 56.30 57.56 3h7n h ASN 575 Cb 0.19 0.24 0.00 0.00 -1.12 0.00 0.00 38.32 37.63 3h7n h ASN 575 CO 0.01 -0.48 0.00 -1.54 -1.29 0.00 0.00 177.43 174.13 3h7n n SER 576 N -4.35 0.00 -3.90 5.81 3.41 -1.21 -4.54 113.62 108.83 3h7n n SER 576 Ca -0.09 -0.55 -0.19 0.00 -0.26 0.00 0.00 58.87 57.78 3h7n n SER 576 Cb 0.32 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.11 3h7n n SER 576 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 3h7n s PHE 577 N 1.38 0.64 -0.40 7.33 0.08 -1.17 -5.03 117.98 120.80 3h7n s PHE 577 Ca 0.00 -0.15 -0.06 0.00 0.12 0.00 0.00 56.93 56.84 3h7n s PHE 577 Cb 0.00 -0.56 -0.19 0.00 -0.57 0.00 0.00 43.02 41.70 3h7n s PHE 577 CO 0.00 -0.14 3.13 -3.47 -0.10 0.00 0.00 175.22 174.64 3h7n n ASP 578 N 3.83 5.53 -0.11 1.36 4.64 -1.26 -4.76 116.55 125.77 3h7n n ASP 578 Ca -0.23 -2.41 -0.03 0.00 -1.38 0.00 0.00 54.79 50.74 3h7n n ASP 578 Cb 0.52 -1.31 -0.02 0.00 -1.04 0.00 0.00 41.12 39.27 3h7n n ASP 578 CO 0.00 0.00 0.00 -0.38 -0.82 0.00 0.00 177.20 176.00 3h7n n ILE 579 N 2.89 -0.18 -0.36 5.18 5.41 -1.26 0.17 119.36 131.21 3h7n n ILE 579 Ca 0.47 0.65 0.26 0.00 1.00 0.00 0.00 62.75 65.13 3h7n n ILE 579 Cb 0.65 -0.81 0.52 0.00 -0.71 0.00 0.00 39.64 39.29 3h7n n ILE 579 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 3h7n h PRO 580 N 0.00 0.30 0.00 0.38 0.11 -1.99 -1.58 132.00 129.22 3h7n h PRO 580 Ca 0.05 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.14 3h7n h PRO 580 Cb 0.12 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.16 3h7n h PRO 580 CO -0.25 0.20 0.00 0.28 -0.21 0.00 0.00 178.00 178.01 3h7n n VAL 581 N -4.81 0.00 -0.26 3.15 0.31 0.45 -3.06 118.33 114.11 3h7n n VAL 581 Ca 0.31 0.46 0.22 0.00 -0.01 0.00 0.00 64.34 65.32 3h7n n VAL 581 Cb 1.05 -1.36 0.42 0.00 -0.91 0.00 0.00 33.84 33.03 3h7n n VAL 581 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3h7n n VAL 582 N -1.85 -0.34 0.20 2.52 0.31 -1.06 0.39 118.33 118.50 3h7n n VAL 582 Ca 0.00 1.66 0.06 0.00 -0.01 0.00 0.00 64.34 66.05 3h7n n VAL 582 Cb 0.00 -2.62 0.39 0.00 -0.91 0.00 0.00 33.84 30.70 3h7n n VAL 582 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 3h7n h LEU 583 N 0.00 0.00 0.00 7.52 6.46 -1.44 -0.39 115.31 127.47 3h7n h LEU 583 Ca 0.63 0.00 -0.17 0.00 -0.12 0.00 0.00 57.88 58.23 3h7n h LEU 583 Cb 1.61 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.51 3h7n h LEU 583 CO -0.65 0.34 -0.79 -1.13 -0.62 0.00 0.00 178.44 175.59 3h7n h ASN 584 N 0.00 0.00 0.06 1.25 -0.73 0.74 -2.48 115.58 114.42 3h7n h ASN 584 Ca -0.00 0.00 -0.18 0.00 1.87 0.00 0.00 56.30 57.99 3h7n h ASN 584 Cb 0.80 0.00 0.02 0.00 0.27 0.00 0.00 38.32 39.41 3h7n h ASN 584 CO 0.04 0.79 -0.74 -0.78 -0.37 0.00 0.00 177.43 176.37 3h7n h ASP 585 N 0.00 0.55 0.24 1.15 3.58 -0.91 -2.52 116.42 118.51 3h7n h ASP 585 Ca -0.01 -0.83 0.00 0.00 0.42 0.00 0.00 57.03 56.62 3h7n h ASP 585 Cb 1.61 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 42.46 3h7n h ASP 585 CO 0.10 1.32 -0.25 0.25 -2.88 0.00 0.00 179.24 177.78 3h7n h LEU 586 N -0.15 -0.67 -0.84 2.28 5.85 -1.10 0.17 115.31 120.85 3h7n h LEU 586 Ca -0.11 0.06 -0.08 0.00 0.84 0.00 0.00 57.88 58.60 3h7n h LEU 586 Cb 1.49 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.74 3h7n h LEU 586 CO 0.14 -0.36 -0.38 0.40 -0.34 0.00 0.00 178.44 177.91 3h7n h ILE 587 N -0.52 0.84 -0.00 4.05 2.04 -1.56 -0.61 117.51 121.74 3h7n h ILE 587 Ca -0.00 -1.57 0.00 0.00 1.00 0.00 0.00 64.86 64.29 3h7n h ILE 587 Cb 0.49 1.97 0.00 0.00 -0.74 0.00 0.00 36.82 38.55 3h7n h ILE 587 CO -0.06 0.37 -0.03 0.59 0.00 0.00 0.00 178.15 179.02 3h7n n ASN 588 N -3.48 0.79 0.00 1.72 3.02 -0.95 -2.52 115.26 113.84 3h7n n ASN 588 Ca 0.00 -0.90 0.00 0.00 -0.03 0.00 0.00 54.58 53.66 3h7n n ASN 588 Cb 0.53 0.34 0.00 0.00 -0.61 0.00 0.00 39.78 40.04 3h7n n ASN 588 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3h7n n ASN 589 N -0.28 0.02 -0.03 6.41 3.02 0.53 -4.79 115.26 120.13 3h7n n ASN 589 Ca 0.01 -0.25 -0.08 0.00 -0.03 0.00 0.00 54.58 54.23 3h7n n ASN 589 Cb 0.04 0.38 -0.03 0.00 -0.61 0.00 0.00 39.78 39.56 3h7n n ASN 589 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h7n n GLN 590 N -0.38 0.21 0.00 3.52 3.00 -0.88 -4.96 117.38 117.90 3h7n n GLN 590 Ca 0.00 0.09 0.00 0.00 -0.01 0.00 0.00 57.00 57.08 3h7n n GLN 590 Cb 0.01 -0.86 0.00 0.00 0.00 0.00 0.00 30.24 29.39 3h7n n GLN 590 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 3h7n n MET 591 N -3.61 0.00 -1.99 -1.09 2.81 -0.25 -4.83 117.12 108.17 3h7n n MET 591 Ca -0.15 0.22 -0.43 0.00 -1.81 0.00 0.00 57.70 55.53 3h7n n MET 591 Cb 0.48 -0.70 -0.03 0.00 -0.71 0.00 0.00 33.22 32.26 3h7n n MET 591 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 3h7n s LYS 592 N -0.94 3.32 0.74 0.03 1.02 -1.05 -4.98 119.74 117.89 3h7n s LYS 592 Ca 0.00 1.44 -0.11 0.00 0.02 0.00 0.00 55.97 57.32 3h7n s LYS 592 Cb 0.00 -4.20 0.04 0.00 -0.52 0.00 0.00 37.83 33.14 3h7n s LYS 592 CO 0.00 -1.87 1.08 -1.25 -0.92 0.00 0.00 175.35 172.39 3h7n s PRO 593 N 5.69 2.52 0.00 -1.68 0.04 -1.26 -4.31 135.00 136.00 3h7n s PRO 593 Ca 0.80 1.11 0.00 0.00 0.04 0.00 0.00 61.00 62.95 3h7n s PRO 593 Cb -0.23 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.38 3h7n s PRO 593 CO 0.33 -1.43 0.00 0.41 0.04 0.00 0.00 177.00 176.35 3h7n n GLY 594 N -1.42 1.69 2.81 0.56 0.00 -1.26 -5.05 105.19 102.52 3h7n n GLY 594 Ca 0.09 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.92 3h7n n GLY 594 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h7n s ILE 595 N 0.24 0.22 -0.52 -0.61 1.09 -1.26 -5.11 121.20 115.25 3h7n s ILE 595 Ca 0.00 0.09 -0.22 0.00 -1.10 0.00 0.00 60.65 59.42 3h7n s ILE 595 Cb 0.00 -0.32 0.05 0.00 -1.06 0.00 0.00 42.46 41.12 3h7n s ILE 595 CO 0.00 0.17 0.78 -0.36 -0.10 0.00 0.00 174.94 175.42 3h7n s PHE 596 N 1.18 2.93 0.00 3.97 0.08 -1.26 -4.89 117.98 119.99 3h7n s PHE 596 Ca -0.07 -0.24 -0.01 0.00 0.12 0.00 0.00 56.93 56.72 3h7n s PHE 596 Cb -0.13 -3.77 -0.05 0.00 -0.57 0.00 0.00 43.02 38.49 3h7n s PHE 596 CO -0.02 -1.17 1.97 0.91 -0.10 0.00 0.00 175.22 176.81 3h7n n TRP 597 N 6.79 0.00 -3.24 0.36 8.01 -1.26 -4.76 117.44 123.33 3h7n n TRP 597 Ca -0.02 -0.91 -0.20 0.00 -1.31 0.00 0.00 57.50 55.06 3h7n n TRP 597 Cb 0.47 -0.67 0.02 0.00 -2.01 0.00 0.00 31.31 29.11 3h7n n TRP 597 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.69 177.85 3h7n n LYS 598 N 1.83 -1.71 -2.98 -0.99 4.81 -1.26 -4.90 118.16 112.96 3h7n n LYS 598 Ca 0.08 1.50 -0.44 0.00 -0.87 0.00 0.00 58.31 58.58 3h7n n LYS 598 Cb 0.49 -2.67 -0.03 0.00 0.02 0.00 0.00 35.03 32.84 3h7n n LYS 598 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 3h7n s LYS 599 N -2.01 3.44 0.00 1.64 1.02 -1.26 -4.95 119.74 117.62 3h7n s LYS 599 Ca 0.22 -1.61 0.00 0.00 0.02 0.00 0.00 55.97 54.60 3h7n s LYS 599 Cb -0.03 -4.67 0.00 0.00 -0.52 0.00 0.00 37.83 32.61 3h7n s LYS 599 CO 0.62 -1.71 0.00 -0.25 -0.92 0.00 0.00 175.35 173.09 3h7n n ASP 600 N 6.48 0.00 -0.00 2.83 8.00 -1.26 -4.88 116.55 127.71 3h7n n ASP 600 Ca 0.14 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.69 3h7n n ASP 600 Cb 0.47 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.51 3h7n n ASP 600 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3h7n n PHE 601 N 0.00 0.00 -1.45 1.24 3.01 -1.26 -5.04 117.46 113.95 3h7n n PHE 601 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 3h7n n PHE 601 Cb 0.00 -0.04 0.00 0.00 -0.01 0.00 0.00 39.48 39.43 3h7n n PHE 601 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 3h7n n ILE 602 N -1.35 -1.79 -1.31 4.37 2.08 -1.26 -3.14 119.36 116.97 3h7n n ILE 602 Ca 0.01 0.00 -0.55 0.00 0.56 0.00 0.00 62.75 62.77 3h7n n ILE 602 Cb 0.17 -3.80 -0.13 0.00 -0.75 0.00 0.00 39.64 35.14 3h7n n ILE 602 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 3h7n n SER 603 N -0.56 0.67 -4.65 4.38 2.88 -1.26 -3.49 113.62 111.59 3h7n n SER 603 Ca 0.00 0.56 -0.43 0.00 -1.33 0.00 0.00 58.87 57.67 3h7n n SER 603 Cb 0.08 -0.91 -0.02 0.00 -0.75 0.00 0.00 64.21 62.60 3h7n n SER 603 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3h7n s ALA 604 N 6.72 3.58 0.00 -1.46 0.00 -0.58 -4.97 121.76 125.06 3h7n s ALA 604 Ca 1.23 0.60 -0.05 0.00 0.00 0.00 0.00 51.96 53.75 3h7n s ALA 604 Cb -1.43 -3.70 -0.03 0.00 0.00 0.00 0.00 23.12 17.96 3h7n s ALA 604 CO 0.62 -1.38 0.78 -0.84 0.00 0.00 0.00 175.76 174.94 3h7n h ILE 605 N 5.62 0.00 -3.35 0.00 3.07 -1.88 -3.39 117.51 117.59 3h7n h ILE 605 Ca -0.32 -0.06 -0.55 0.00 1.55 0.00 0.00 64.86 65.48 3h7n h ILE 605 Cb 1.13 0.00 -0.04 0.00 -0.27 0.00 0.00 36.82 37.65 3h7n h ILE 605 CO 0.97 0.00 -0.00 -0.75 -1.05 0.00 0.00 178.15 177.32 3h7n s LYS 606 N -2.83 4.18 -0.29 0.16 2.20 -1.26 -4.84 119.74 117.06 3h7n s LYS 606 Ca -0.03 0.73 -0.34 0.00 -0.36 0.00 0.00 55.97 55.97 3h7n s LYS 606 Cb 0.00 -3.09 -0.11 0.00 -1.51 0.00 0.00 37.83 33.13 3h7n s LYS 606 CO 0.08 0.54 2.12 0.34 -0.36 0.00 0.00 175.35 178.07 3h7n n PHE 607 N 1.26 1.79 -3.45 4.03 7.35 -1.26 -4.91 117.46 122.27 3h7n n PHE 607 Ca -0.07 0.19 -0.43 0.00 -0.76 0.00 0.00 57.45 56.38 3h7n n PHE 607 Cb 0.51 -2.58 -0.08 0.00 0.35 0.00 0.00 39.48 37.68 3h7n n PHE 607 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 3h7n s ASP 608 N 6.75 6.00 0.34 -2.13 -1.08 -1.24 -4.82 116.67 120.51 3h7n s ASP 608 Ca 1.05 -1.35 0.13 0.00 -0.52 0.00 0.00 52.55 51.86 3h7n s ASP 608 Cb -0.77 -2.13 0.62 0.00 -1.46 0.00 0.00 42.92 39.19 3h7n s ASP 608 CO 0.49 -0.61 1.76 1.23 0.52 0.00 0.00 175.17 178.56 3h7n h GLY 609 N 8.65 0.00 0.00 2.66 0.00 -1.22 -2.50 103.07 110.66 3h7n h GLY 609 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 3h7n h GLY 609 CO 0.84 0.00 0.00 0.33 0.00 0.00 0.00 176.54 177.71 3h7n n PHE 610 N -3.94 0.00 -0.54 5.60 7.35 -1.25 -2.74 117.46 121.93 3h7n n PHE 610 Ca -0.02 0.00 0.45 0.00 -0.76 0.00 0.00 57.45 57.13 3h7n n PHE 610 Cb 0.48 -0.22 0.74 0.00 0.35 0.00 0.00 39.48 40.83 3h7n n PHE 610 CO 0.00 0.00 0.00 1.79 -0.76 0.00 0.00 176.76 177.79 3h7n h THR 611 N 0.00 0.06 0.13 -2.13 1.35 -1.91 0.20 112.91 110.62 3h7n h THR 611 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.85 3h7n h THR 611 Cb 0.00 0.07 0.00 0.00 -1.73 0.00 0.00 68.15 66.49 3h7n h THR 611 CO 0.00 0.00 -0.06 -1.28 -0.25 0.00 0.00 175.52 173.93 3h7n h SER 612 N 0.00 -0.15 0.92 5.36 0.87 -1.25 -2.87 113.55 116.43 3h7n h SER 612 Ca 0.78 -0.01 -0.19 0.00 -1.23 0.00 0.00 61.79 61.15 3h7n h SER 612 Cb 3.36 0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 65.33 3h7n h SER 612 CO -0.01 -0.09 -0.88 0.16 -0.53 0.00 0.00 176.83 175.48 3h7n h ILE 613 N -0.20 1.61 -0.09 2.23 3.07 -0.78 -2.95 117.51 120.41 3h7n h ILE 613 Ca -0.02 -3.05 0.03 0.00 1.55 0.00 0.00 64.86 63.37 3h7n h ILE 613 Cb 0.15 2.65 -0.00 0.00 -0.27 0.00 0.00 36.82 39.35 3h7n h ILE 613 CO 0.03 0.87 0.09 0.40 -1.05 0.00 0.00 178.15 178.48 3h7n h ILE 614 N 0.00 0.61 0.02 0.16 1.08 -1.47 0.13 117.51 118.04 3h7n h ILE 614 Ca -0.01 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.46 3h7n h ILE 614 Cb 1.58 0.93 0.00 0.00 -3.07 0.00 0.00 36.82 36.26 3h7n h ILE 614 CO 0.11 0.00 -0.01 0.28 -0.69 0.00 0.00 178.15 177.85 3h7n h SER 615 N 0.00 -0.02 -0.90 1.72 0.02 -1.38 -2.97 113.55 110.02 3h7n h SER 615 Ca 0.04 0.00 0.23 0.00 -0.84 0.00 0.00 61.79 61.23 3h7n h SER 615 Cb 0.22 0.01 -0.13 0.00 0.14 0.00 0.00 62.40 62.63 3h7n h SER 615 CO -0.00 0.02 0.35 0.25 -1.14 0.00 0.00 176.83 176.31 3h7n h LEU 616 N -0.09 0.24 -0.10 5.07 5.85 -1.32 1.47 115.31 126.43 3h7n h LEU 616 Ca -0.00 0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 3h7n h LEU 616 Cb 0.02 0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.22 3h7n h LEU 616 CO 0.00 -0.06 0.05 -0.33 -0.34 0.00 0.00 178.44 177.76 3h7n h GLU 617 N 0.33 0.14 -0.62 1.25 4.39 -0.89 0.16 114.58 119.33 3h7n h GLU 617 Ca 0.57 -0.02 -0.06 0.00 0.34 0.00 0.00 59.36 60.19 3h7n h GLU 617 Cb 1.13 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.72 3h7n h GLU 617 CO -0.57 0.20 0.13 0.77 -1.16 0.00 0.00 179.01 178.37 3h7n h SER 618 N 0.04 0.92 0.75 1.42 0.02 -0.79 0.28 113.55 116.21 3h7n h SER 618 Ca 0.03 -0.19 -0.03 0.00 -0.84 0.00 0.00 61.79 60.76 3h7n h SER 618 Cb 0.10 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.40 3h7n h SER 618 CO -0.00 0.91 -0.47 0.25 -1.14 0.00 0.00 176.83 176.37 3h7n h LEU 619 N 0.93 -1.18 -0.52 5.07 5.85 0.23 -2.66 115.31 123.03 3h7n h LEU 619 Ca 0.20 0.07 0.08 0.00 0.84 0.00 0.00 57.88 59.06 3h7n h LEU 619 Cb 0.36 0.35 -0.10 0.00 0.37 0.00 0.00 40.66 41.63 3h7n h LEU 619 CO 0.00 -0.72 -0.45 -0.74 -0.34 0.00 0.00 178.44 176.20 3h7n h HIS 620 N -1.15 -1.32 -1.14 1.25 2.76 -0.17 -0.07 115.15 115.30 3h7n h HIS 620 Ca -0.10 0.08 0.34 0.00 -2.20 0.00 0.00 60.37 58.49 3h7n h HIS 620 Cb 0.92 0.65 -0.12 0.00 1.55 0.00 0.00 27.41 30.42 3h7n h HIS 620 CO -0.11 -0.43 0.72 0.37 -1.30 0.00 0.00 177.93 177.18 3h7n h GLN 621 N -0.27 0.25 0.33 5.26 4.15 -0.33 -0.81 115.11 123.70 3h7n h GLN 621 Ca 0.16 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.55 3h7n h GLN 621 Cb 0.57 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.21 3h7n h GLN 621 CO -0.65 0.17 -0.16 1.25 -1.93 0.00 0.00 178.83 177.50 3h7n h LEU 622 N 0.26 -0.38 -1.64 -2.39 5.85 -0.66 -3.02 115.31 113.32 3h7n h LEU 622 Ca 0.71 0.01 0.18 0.00 0.84 0.00 0.00 57.88 59.62 3h7n h LEU 622 Cb 1.96 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 43.03 3h7n h LEU 622 CO -0.40 0.07 0.55 -0.07 -0.34 0.00 0.00 178.44 178.24 3h7n h LEU 623 N -1.12 0.32 0.09 2.25 3.38 -1.10 0.30 115.31 119.43 3h7n h LEU 623 Ca -0.05 0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.96 3h7n h LEU 623 Cb 0.35 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 3h7n h LEU 623 CO 0.08 0.14 -0.12 0.28 0.09 0.00 0.00 178.44 178.91 3h7n h SER 624 N 0.33 -0.31 -0.21 -0.43 0.02 -1.23 1.20 113.55 112.92 3h7n h SER 624 Ca 0.41 0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 61.32 3h7n h SER 624 Cb 1.10 0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.73 3h7n h SER 624 CO -0.12 -0.18 -0.10 0.40 -1.14 0.00 0.00 176.83 175.69 3h7n h ILE 625 N -0.25 1.23 0.52 3.27 2.04 -0.50 0.31 117.51 124.15 3h7n h ILE 625 Ca 0.01 -1.03 -0.03 0.00 1.00 0.00 0.00 64.86 64.82 3h7n h ILE 625 Cb 0.25 1.08 0.01 0.00 -0.74 0.00 0.00 36.82 37.42 3h7n h ILE 625 CO -0.05 0.34 -0.25 0.45 0.00 0.00 0.00 178.15 178.64 3h7n h HIS 626 N 0.54 -0.65 -0.78 1.37 3.86 0.14 -2.10 115.15 117.53 3h7n h HIS 626 Ca 0.10 -0.02 0.18 0.00 -1.16 0.00 0.00 60.37 59.47 3h7n h HIS 626 Cb 0.49 0.22 -0.14 0.00 1.06 0.00 0.00 27.41 29.04 3h7n h HIS 626 CO 0.02 -0.34 -0.05 -0.92 0.86 0.00 0.00 177.93 177.51 3h7n h TYR 627 N -0.89 -0.15 0.36 2.45 3.20 0.18 1.03 116.97 123.16 3h7n h TYR 627 Ca -0.07 0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 3h7n h TYR 627 Cb 0.61 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 39.06 3h7n h TYR 627 CO -0.01 -0.28 -0.23 -0.09 -1.64 0.00 0.00 178.16 175.91 3h7n h ARG 628 N 0.07 -0.55 0.17 1.82 2.43 -0.80 -0.47 114.38 117.05 3h7n h ARG 628 Ca 0.42 0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.64 3h7n h ARG 628 Cb 0.73 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.38 3h7n h ARG 628 CO -0.72 -0.37 -0.28 0.82 -1.51 0.00 0.00 179.97 177.91 3h7n h ILE 629 N -0.57 0.40 -0.49 1.20 2.04 -0.13 -0.70 117.51 119.27 3h7n h ILE 629 Ca -0.04 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.89 3h7n h ILE 629 Cb 0.47 0.40 -0.09 0.00 -0.74 0.00 0.00 36.82 36.87 3h7n h ILE 629 CO 0.03 0.00 -0.51 0.74 0.00 0.00 0.00 178.15 178.42 3h7n h THR 630 N -0.52 0.04 -0.55 -0.27 2.02 0.11 -1.11 112.91 112.63 3h7n h THR 630 Ca 0.02 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.31 3h7n h THR 630 Cb 0.52 0.04 -0.10 0.00 -1.74 0.00 0.00 68.15 66.88 3h7n h THR 630 CO -0.12 0.00 -0.04 0.25 0.37 0.00 0.00 175.52 175.97 3h7n h LEU 631 N -0.32 -0.32 -0.63 2.58 5.85 -0.55 -1.99 115.31 119.92 3h7n h LEU 631 Ca 0.12 0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.96 3h7n h LEU 631 Cb 0.58 0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 3h7n h LEU 631 CO -0.64 -0.12 0.30 1.56 -0.34 0.00 0.00 178.44 179.20 3h7n h GLN 632 N 0.08 0.91 0.12 1.25 4.20 -0.26 -2.22 115.11 119.19 3h7n h GLN 632 Ca 0.28 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.85 3h7n h GLN 632 Cb 0.43 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 3h7n h GLN 632 CO -0.50 0.74 -0.17 0.28 -0.67 0.00 0.00 178.83 178.51 3h7n h VAL 633 N 0.87 0.00 -0.99 -0.54 2.07 -0.50 -1.97 116.25 115.20 3h7n h VAL 633 Ca 0.22 0.00 0.34 0.00 0.82 0.00 0.00 66.70 68.08 3h7n h VAL 633 Cb 0.13 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.74 3h7n h VAL 633 CO -0.03 0.00 0.49 -0.07 0.02 0.00 0.00 177.57 177.98 3h7n h LEU 634 N -0.30 0.33 -1.92 2.57 4.07 -1.43 0.65 115.31 119.27 3h7n h LEU 634 Ca -0.01 0.22 0.18 0.00 0.08 0.00 0.00 57.88 58.34 3h7n h LEU 634 Cb 0.28 0.22 -0.02 0.00 1.08 0.00 0.00 40.66 42.21 3h7n h LEU 634 CO -0.05 -0.26 0.56 0.25 -1.08 0.00 0.00 178.44 177.87 3h7n h LEU 635 N 0.18 0.00 0.00 1.67 5.85 -0.71 0.34 115.31 122.64 3h7n h LEU 635 Ca 0.74 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 59.28 3h7n h LEU 635 Cb 1.78 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.78 3h7n h LEU 635 CO -0.69 0.00 -0.98 0.71 -0.34 0.00 0.00 178.44 177.14 3h7n h THR 636 N 0.00 1.26 0.00 1.05 1.35 0.40 -3.07 112.91 113.91 3h7n h THR 636 Ca 0.29 -2.87 0.00 0.00 -0.55 0.00 0.00 66.41 63.28 3h7n h THR 636 Cb 1.42 2.61 0.00 0.00 -1.73 0.00 0.00 68.15 70.44 3h7n h THR 636 CO -0.00 0.72 0.00 0.49 -0.25 0.00 0.00 175.52 176.48 3h7n n PHE 637 N -3.24 0.37 -0.09 4.73 3.01 0.12 -2.48 117.46 119.88 3h7n n PHE 637 Ca -0.02 0.15 -0.10 0.00 1.01 0.00 0.00 57.45 58.49 3h7n n PHE 637 Cb 0.89 -0.74 -0.12 0.00 -0.01 0.00 0.00 39.48 39.49 3h7n n PHE 637 CO 0.00 0.00 0.00 1.33 1.01 0.00 0.00 176.76 179.10 3h7n n VAL 638 N -1.84 1.15 1.44 -4.37 0.24 -1.18 -4.49 118.33 109.28 3h7n n VAL 638 Ca 0.02 -0.64 0.06 0.00 -2.04 0.00 0.00 64.34 61.75 3h7n n VAL 638 Cb 0.17 -0.74 0.22 0.00 -1.47 0.00 0.00 33.84 32.02 3h7n n VAL 638 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3h7n n LEU 639 N -2.74 1.01 -3.68 1.34 4.77 -1.08 -4.83 117.00 111.79 3h7n n LEU 639 Ca -0.30 -0.48 -0.12 0.00 -0.03 0.00 0.00 56.01 55.09 3h7n n LEU 639 Cb 1.00 -0.10 -0.09 0.00 -2.33 0.00 0.00 43.42 41.90 3h7n n LEU 639 CO 0.31 0.24 0.22 -0.36 -1.33 0.00 0.00 177.39 176.47 3h7n s PHE 640 N -1.79 -0.68 -0.54 -1.77 0.08 -1.03 -5.05 117.98 107.19 3h7n s PHE 640 Ca 0.20 1.56 -0.28 0.00 0.12 0.00 0.00 56.93 58.52 3h7n s PHE 640 Cb 0.10 0.29 0.02 0.00 -0.57 0.00 0.00 43.02 42.86 3h7n s PHE 640 CO 0.15 -0.34 1.29 0.34 -0.10 0.00 0.00 175.22 176.55 3h7n s ASP 641 N 0.74 6.34 0.23 1.36 -1.08 -1.26 -4.74 116.67 118.26 3h7n s ASP 641 Ca -0.04 0.29 0.12 0.00 -0.52 0.00 0.00 52.55 52.40 3h7n s ASP 641 Cb -0.05 -2.55 -0.05 0.00 -1.46 0.00 0.00 42.92 38.81 3h7n s ASP 641 CO -0.05 -1.53 -0.22 -0.76 0.52 0.00 0.00 175.17 173.13 3h7n s LEU 642 N 5.34 2.51 -0.48 -1.34 1.43 -1.26 -5.06 118.68 119.81 3h7n s LEU 642 Ca 0.49 -0.94 -0.27 0.00 -1.03 0.00 0.00 54.13 52.38 3h7n s LEU 642 Cb -0.09 -1.13 -0.05 0.00 0.03 0.00 0.00 46.19 44.96 3h7n s LEU 642 CO 0.27 0.08 2.14 -0.62 0.23 0.00 0.00 176.35 178.44 3h7n s ASP 643 N -3.06 4.99 0.00 2.29 3.68 -1.26 -4.80 116.67 118.50 3h7n s ASP 643 Ca 0.25 0.95 0.04 0.00 2.13 0.00 0.00 52.55 55.92 3h7n s ASP 643 Cb -0.06 -2.51 0.24 0.00 -1.45 0.00 0.00 42.92 39.13 3h7n s ASP 643 CO 0.12 -2.48 0.81 1.07 0.13 0.00 0.00 175.17 174.82 3h7n n THR 644 N 7.65 0.32 -0.03 1.71 5.66 -1.26 -1.23 114.28 127.09 3h7n n THR 644 Ca 0.29 0.08 0.01 0.00 -3.05 0.00 0.00 64.05 61.38 3h7n n THR 644 Cb 0.52 -1.01 -0.11 0.00 -1.55 0.00 0.00 70.33 68.17 3h7n n THR 644 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 3h7n n GLU 645 N -1.09 1.02 0.00 1.09 2.13 -1.26 -3.44 120.64 119.09 3h7n n GLU 645 Ca 0.03 -0.08 0.00 0.00 0.66 0.00 0.00 57.16 57.77 3h7n n GLU 645 Cb 0.02 -1.36 0.00 0.00 0.27 0.00 0.00 31.44 30.37 3h7n n GLU 645 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 3h7n n ILE 646 N -2.24 0.00 0.49 6.31 5.41 -0.36 -4.11 119.36 124.85 3h7n n ILE 646 Ca -0.12 0.49 0.10 0.00 1.00 0.00 0.00 62.75 64.22 3h7n n ILE 646 Cb 0.64 -1.47 0.41 0.00 -0.71 0.00 0.00 39.64 38.51 3h7n n ILE 646 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 3h7n n PHE 647 N -1.99 0.39 -0.38 1.39 3.72 -1.06 -3.59 117.46 115.95 3h7n n PHE 647 Ca 0.00 0.15 0.38 0.00 -0.05 0.00 0.00 57.45 57.93 3h7n n PHE 647 Cb 0.00 -0.74 0.72 0.00 -0.94 0.00 0.00 39.48 38.52 3h7n n PHE 647 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3h7n h GLY 648 N 2.64 0.00 0.99 1.37 0.00 -1.69 0.56 103.07 106.93 3h7n h GLY 648 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 3h7n h GLY 648 CO 0.00 0.00 -0.15 -1.61 0.00 0.00 0.00 176.54 174.78 3h7n h GLN 649 N 0.00 -0.40 0.44 4.80 5.75 -1.81 -3.21 115.11 120.68 3h7n h GLN 649 Ca 0.63 0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 59.14 3h7n h GLN 649 Cb 2.74 0.09 0.00 0.00 1.07 0.00 0.00 27.48 31.38 3h7n h GLN 649 CO -0.01 -0.26 -0.23 0.45 -2.65 0.00 0.00 178.83 176.14 3h7n h HIS 650 N -0.43 -0.61 0.00 3.99 3.86 -0.18 -3.26 115.15 118.53 3h7n h HIS 650 Ca -0.04 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 3h7n h HIS 650 Cb 0.33 0.21 0.00 0.00 1.06 0.00 0.00 27.41 29.01 3h7n h HIS 650 CO -0.05 -0.36 0.00 -0.89 0.86 0.00 0.00 177.93 177.49 3h7n n ILE 651 N -3.74 0.00 0.31 2.45 5.41 -0.97 0.35 119.36 123.17 3h7n n ILE 651 Ca -0.08 0.59 0.05 0.00 1.00 0.00 0.00 62.75 64.31 3h7n n ILE 651 Cb 0.25 -0.82 0.28 0.00 -0.71 0.00 0.00 39.64 38.64 3h7n n ILE 651 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 3h7n h SER 652 N 0.00 0.00 0.02 4.38 0.02 -1.66 1.53 113.55 117.84 3h7n h SER 652 Ca 0.00 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.72 3h7n h SER 652 Cb 0.00 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 3h7n h SER 652 CO 0.00 0.00 -1.23 0.74 -1.14 0.00 0.00 176.83 175.20 3h7n h THR 653 N 0.00 0.97 -0.24 -2.27 2.02 0.58 -3.21 112.91 110.77 3h7n h THR 653 Ca 0.00 -2.22 0.06 0.00 0.77 0.00 0.00 66.41 65.02 3h7n h THR 653 Cb 1.48 2.37 -0.07 0.00 -1.74 0.00 0.00 68.15 70.19 3h7n h THR 653 CO 0.00 0.41 -0.25 -0.07 0.37 0.00 0.00 175.52 175.98 3h7n h LEU 654 N -0.87 -0.80 -0.30 2.58 3.38 0.68 0.51 115.31 120.48 3h7n h LEU 654 Ca -0.33 0.14 0.06 0.00 0.09 0.00 0.00 57.88 57.85 3h7n h LEU 654 Cb 1.37 0.37 -0.06 0.00 0.09 0.00 0.00 40.66 42.43 3h7n h LEU 654 CO -0.15 -0.29 -0.10 -0.07 0.09 0.00 0.00 178.44 177.92 3h7n h LEU 655 N -0.26 -0.35 -0.40 1.67 3.38 -0.82 0.59 115.31 119.11 3h7n h LEU 655 Ca 0.13 0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.29 3h7n h LEU 655 Cb 0.47 0.21 -0.08 0.00 0.09 0.00 0.00 40.66 41.35 3h7n h LEU 655 CO -0.39 -0.13 -0.17 -0.78 0.09 0.00 0.00 178.44 177.06 3h7n h ASP 656 N -0.03 -0.60 0.69 -0.43 1.82 -1.22 0.40 116.42 117.05 3h7n h ASP 656 Ca 0.15 0.15 -0.03 0.00 -0.39 0.00 0.00 57.03 56.90 3h7n h ASP 656 Cb 0.26 0.33 0.01 0.00 0.68 0.00 0.00 39.33 40.61 3h7n h ASP 656 CO -0.33 -0.21 -0.33 -0.07 -1.61 0.00 0.00 179.24 176.69 3h7n h LEU 657 N -0.09 -0.78 -0.90 2.28 3.38 0.26 -0.84 115.31 118.61 3h7n h LEU 657 Ca 0.20 0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.28 3h7n h LEU 657 Cb 0.40 0.20 -0.11 0.00 0.09 0.00 0.00 40.66 41.24 3h7n h LEU 657 CO -0.47 -0.54 -0.52 1.57 0.09 0.00 0.00 178.44 178.57 3h7n n HIS 658 N -4.56 -0.37 -0.12 1.13 -0.00 0.19 0.16 115.22 111.67 3h7n n HIS 658 Ca -0.11 1.13 0.15 0.00 0.46 0.00 0.00 57.72 59.34 3h7n n HIS 658 Cb 0.36 -0.59 0.53 0.00 -0.12 0.00 0.00 29.99 30.17 3h7n n HIS 658 CO 0.00 0.00 0.00 -0.92 0.46 0.00 0.00 176.34 175.88 3h7n h TYR 659 N 0.00 0.40 -0.00 1.57 3.20 -0.10 -2.23 116.97 119.81 3h7n h TYR 659 Ca 0.16 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.97 3h7n h TYR 659 Cb 0.38 -0.13 0.01 0.00 1.54 0.00 0.00 36.73 38.53 3h7n h TYR 659 CO -0.92 0.16 -0.26 0.87 -1.64 0.00 0.00 178.16 176.37 3h7n h LYS 660 N 0.35 0.18 0.12 1.82 1.57 0.31 -2.95 116.57 117.98 3h7n h LYS 660 Ca 0.33 -0.19 0.02 0.00 -1.87 0.00 0.00 60.65 58.93 3h7n h LYS 660 Cb 0.78 0.05 -0.05 0.00 0.08 0.00 0.00 32.23 33.10 3h7n h LYS 660 CO -0.09 0.92 -0.48 1.96 -0.57 0.00 0.00 179.45 181.20 3h7n h GLN 661 N -0.48 -0.68 -0.57 3.15 4.20 -0.52 -1.56 115.11 118.65 3h7n h GLN 661 Ca -0.03 0.05 0.11 0.00 0.06 0.00 0.00 58.65 58.83 3h7n h GLN 661 Cb 1.01 0.15 -0.11 0.00 0.30 0.00 0.00 27.48 28.84 3h7n h GLN 661 CO 0.05 -0.45 -0.26 0.35 -0.67 0.00 0.00 178.83 177.85 3h7n h PHE 662 N -0.71 -0.66 -0.98 2.96 3.57 -1.53 0.18 116.94 119.76 3h7n h PHE 662 Ca 0.01 0.06 0.11 0.00 3.53 0.00 0.00 57.97 61.69 3h7n h PHE 662 Cb 0.73 0.38 -0.08 0.00 2.79 0.00 0.00 35.95 39.76 3h7n h PHE 662 CO -0.41 -0.34 0.61 1.25 -2.23 0.00 0.00 178.31 177.19 3h7n h LEU 663 N -0.11 0.91 -0.11 0.59 5.85 -1.22 0.18 115.31 121.40 3h7n h LEU 663 Ca 0.25 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.99 3h7n h LEU 663 Cb 0.51 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.40 3h7n h LEU 663 CO -0.64 0.49 -0.03 0.25 -0.34 0.00 0.00 178.44 178.17 3h7n h LEU 664 N 0.99 0.21 0.23 2.25 5.85 0.09 -1.50 115.31 123.43 3h7n h LEU 664 Ca 0.48 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.84 3h7n h LEU 664 Cb 0.45 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 3h7n h LEU 664 CO -0.26 0.53 -0.45 -0.07 -0.34 0.00 0.00 178.44 177.85 3h7n h LEU 665 N -0.11 -1.32 -0.84 2.25 3.38 0.21 0.37 115.31 119.25 3h7n h LEU 665 Ca 0.03 0.13 0.20 0.00 0.09 0.00 0.00 57.88 58.33 3h7n h LEU 665 Cb 0.44 0.47 -0.12 0.00 0.09 0.00 0.00 40.66 41.53 3h7n h LEU 665 CO 0.01 -0.52 0.29 0.78 0.09 0.00 0.00 178.44 179.09 3h7n h ASN 666 N -0.74 0.16 -0.64 -0.43 4.21 -0.71 0.57 115.58 117.99 3h7n h ASN 666 Ca -0.02 0.16 -0.03 0.00 1.21 0.00 0.00 56.30 57.62 3h7n h ASN 666 Cb 0.70 0.18 -0.03 0.00 -1.12 0.00 0.00 38.32 38.05 3h7n h ASN 666 CO -0.18 -0.04 0.31 -0.07 -1.29 0.00 0.00 177.43 176.16 3h7n h LEU 667 N 0.32 0.86 -0.83 1.61 3.38 -0.18 -1.83 115.31 118.64 3h7n h LEU 667 Ca 0.51 -0.10 0.15 0.00 0.09 0.00 0.00 57.88 58.54 3h7n h LEU 667 Cb 0.95 -0.22 -0.10 0.00 0.09 0.00 0.00 40.66 41.38 3h7n h LEU 667 CO -0.55 0.74 0.40 0.22 0.09 0.00 0.00 178.44 179.34 3h7n h TYR 668 N 0.95 0.68 0.21 1.13 3.20 0.43 -2.87 116.97 120.70 3h7n h TYR 668 Ca 0.23 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.13 3h7n h TYR 668 Cb 0.12 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.21 3h7n h TYR 668 CO 0.01 0.12 -0.10 0.00 -1.64 0.00 0.00 178.16 176.56 3h7n h ARG 669 N 0.55 -0.27 -0.35 1.82 3.08 -1.15 -3.26 114.38 114.81 3h7n h ARG 669 Ca 0.46 0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.56 3h7n h ARG 669 Cb 0.69 0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.76 3h7n h ARG 669 CO -0.39 0.03 -0.21 0.94 -1.07 0.00 0.00 179.97 179.28 3h7n n GLN 670 N -4.95 -0.15 -3.33 0.04 -0.06 -0.73 -4.37 117.38 103.83 3h7n n GLN 670 Ca -0.06 0.99 -0.12 0.00 -2.00 0.00 0.00 57.00 55.81 3h7n n GLN 670 Cb 0.21 -1.47 -0.06 0.00 -4.06 0.00 0.00 30.24 24.85 3h7n n GLN 670 CO 0.00 0.00 0.00 0.34 -0.20 0.00 0.00 177.06 177.20 3h7n s ASP 671 N -4.03 0.61 0.16 1.69 -1.08 -1.13 -5.06 116.67 107.83 3h7n s ASP 671 Ca -0.04 -0.96 -0.17 0.00 -0.52 0.00 0.00 52.55 50.85 3h7n s ASP 671 Cb 0.04 0.92 0.07 0.00 -1.46 0.00 0.00 42.92 42.49 3h7n s ASP 671 CO 0.22 -0.30 1.70 0.11 0.52 0.00 0.00 175.17 177.42 3h7n h LYS 672 N 7.58 0.07 -0.37 4.34 1.57 -1.76 -0.90 116.57 127.10 3h7n h LYS 672 Ca -0.02 -0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.81 3h7n h LYS 672 Cb 1.10 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 33.35 3h7n h LYS 672 CO 0.23 0.05 0.11 0.00 -0.57 0.00 0.00 179.45 179.27 3h7n h LEU 674 N 0.26 -1.16 -1.52 0.00 5.85 -1.87 -2.15 115.31 114.71 3h7n h LEU 674 Ca 0.17 0.05 0.35 0.00 0.84 0.00 0.00 57.88 59.29 3h7n h LEU 674 Cb 0.17 0.32 -0.10 0.00 0.37 0.00 0.00 40.66 41.42 3h7n h LEU 674 CO -0.19 -0.78 0.79 0.25 -0.34 0.00 0.00 178.44 178.17 3h7n h LEU 675 N -1.28 0.28 -0.35 2.25 5.85 -0.98 0.12 115.31 121.20 3h7n h LEU 675 Ca -0.12 0.08 -0.13 0.00 0.84 0.00 0.00 57.88 58.55 3h7n h LEU 675 Cb 0.99 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 3h7n h LEU 675 CO 0.18 -0.02 -0.29 0.00 -0.34 0.00 0.00 178.44 177.97 3h7n h ALA 676 N 1.55 0.51 -0.49 1.25 0.00 -0.58 -2.84 119.26 118.66 3h7n h ALA 676 Ca 0.67 -0.41 -0.10 0.00 0.00 0.00 0.00 54.91 55.07 3h7n h ALA 676 Cb 2.08 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.74 3h7n h ALA 676 CO -0.27 0.54 -0.10 0.93 0.00 0.00 0.00 179.25 180.35 3h7n h GLU 677 N 0.61 0.89 0.00 0.00 4.39 -0.18 0.30 114.58 120.59 3h7n h GLU 677 Ca 0.06 -0.30 0.00 0.00 0.34 0.00 0.00 59.36 59.46 3h7n h GLU 677 Cb 0.87 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.45 3h7n h GLU 677 CO 0.08 0.95 0.00 1.33 -1.16 0.00 0.00 179.01 180.20 3h7n n VAL 678 N -4.16 0.14 0.19 3.13 0.24 -0.87 -2.46 118.33 114.54 3h7n n VAL 678 Ca 0.02 0.03 0.02 0.00 -2.04 0.00 0.00 64.34 62.37 3h7n n VAL 678 Cb 0.38 -0.62 0.00 0.00 -1.47 0.00 0.00 33.84 32.13 3h7n n VAL 678 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3h7n n LEU 679 N -1.19 0.95 -0.46 1.34 4.32 -0.54 -3.91 117.00 117.51 3h7n n LEU 679 Ca 0.14 -0.82 0.07 0.00 -0.02 0.00 0.00 56.01 55.38 3h7n n LEU 679 Cb 0.16 0.00 0.14 0.00 -1.62 0.00 0.00 43.42 42.10 3h7n n LEU 679 CO 0.18 0.21 0.40 0.18 -1.22 0.00 0.00 177.39 177.14 3h7n n LEU 680 N -0.23 2.06 0.00 2.23 4.32 -0.02 -4.47 117.00 120.88 3h7n n LEU 680 Ca 0.02 -3.02 0.00 0.00 -0.02 0.00 0.00 56.01 52.99 3h7n n LEU 680 Cb 0.09 -0.37 0.00 0.00 -1.62 0.00 0.00 43.42 41.53 3h7n n LEU 680 CO 0.05 0.88 0.00 1.17 -1.22 0.00 0.00 177.39 178.27 3h7n n LYS 681 N -0.95 3.31 0.04 3.23 4.81 -1.03 -3.14 118.16 124.43 3h7n n LYS 681 Ca 0.14 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.56 3h7n n LYS 681 Cb 0.72 -0.28 0.24 0.00 0.02 0.00 0.00 35.03 35.73 3h7n n LYS 681 CO 0.00 0.00 0.00 0.22 1.17 0.00 0.00 177.40 178.79 3h7n h ASP 682 N 0.00 0.41 -1.02 3.14 -0.00 -1.77 -1.90 116.42 115.29 3h7n h ASP 682 Ca 0.00 -0.13 -0.63 0.00 -0.00 0.00 0.00 57.03 56.26 3h7n h ASP 682 Cb 0.00 -0.11 -0.13 0.00 -0.00 0.00 0.00 39.33 39.09 3h7n h ASP 682 CO 0.00 0.66 1.70 -1.54 -0.00 0.00 0.00 179.24 180.06 3h7n n SER 683 N -4.14 7.45 0.00 2.28 3.41 -1.26 -4.90 113.62 116.47 3h7n n SER 683 Ca -0.00 -3.11 0.00 0.00 -0.26 0.00 0.00 58.87 55.50 3h7n n SER 683 Cb 0.39 -1.33 0.00 0.00 -0.26 0.00 0.00 64.21 63.01 3h7n n SER 683 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3h7n n SER 684 N 1.57 0.00 -0.32 4.04 3.41 -0.72 0.12 113.62 121.72 3h7n n SER 684 Ca 0.58 0.00 0.27 0.00 -0.26 0.00 0.00 58.87 59.46 3h7n n SER 684 Cb 0.37 0.00 0.59 0.00 -0.26 0.00 0.00 64.21 64.92 3h7n n SER 684 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3h7n h GLU 685 N 0.00 0.25 -1.58 4.33 5.08 -1.90 0.21 114.58 120.96 3h7n h GLU 685 Ca 0.00 -0.01 -0.71 0.00 -1.00 0.00 0.00 59.36 57.64 3h7n h GLU 685 Cb 0.00 -0.06 -0.31 0.00 0.50 0.00 0.00 28.75 28.89 3h7n h GLU 685 CO 0.00 0.16 0.65 1.19 -1.00 0.00 0.00 179.01 180.02 3h7n n PHE 686 N -4.49 3.09 0.07 4.33 3.72 0.32 -4.79 117.46 119.71 3h7n n PHE 686 Ca 0.26 -2.61 0.00 0.00 -0.05 0.00 0.00 57.45 55.04 3h7n n PHE 686 Cb 1.01 -1.06 0.00 0.00 -0.94 0.00 0.00 39.48 38.49 3h7n n PHE 686 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 3h7n n SER 687 N -0.65 4.03 0.00 4.37 3.41 0.73 -1.95 113.62 123.57 3h7n n SER 687 Ca 0.54 -2.10 0.00 0.00 -0.26 0.00 0.00 58.87 57.05 3h7n n SER 687 Cb 0.45 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 3h7n n SER 687 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3h7n n PHE 688 N 1.16 0.00 0.00 7.33 3.72 -1.19 -4.82 117.46 123.67 3h7n n PHE 688 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 3h7n n PHE 688 Cb 0.45 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.99 3h7n n PHE 688 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3h7n n GLY 689 N 0.00 0.49 3.72 1.37 0.00 -0.82 -3.63 105.19 106.32 3h7n n GLY 689 Ca 0.00 -2.25 -0.28 0.00 0.00 0.00 0.00 46.02 43.48 3h7n n GLY 689 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h7n s VAL 690 N -0.50 1.83 -0.46 1.61 1.01 -1.26 -1.53 120.40 121.10 3h7n s VAL 690 Ca 0.00 -1.87 0.06 0.00 0.00 0.00 0.00 61.98 60.17 3h7n s VAL 690 Cb 0.00 -2.70 0.20 0.00 0.00 0.00 0.00 36.38 33.88 3h7n s VAL 690 CO 0.00 0.00 0.45 0.29 0.00 0.00 0.00 175.10 175.84 3h7n n LYS 691 N -1.19 0.74 -1.13 2.72 4.76 -1.19 -4.73 118.16 118.13 3h7n n LYS 691 Ca -0.07 -3.47 -0.31 0.00 -2.87 0.00 0.00 58.31 51.59 3h7n n LYS 691 Cb 0.66 -1.64 0.11 0.00 -1.84 0.00 0.00 35.03 32.32 3h7n n LYS 691 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 3h7n s PHE 692 N -0.73 2.31 0.00 2.13 0.08 -1.26 -4.83 117.98 115.68 3h7n s PHE 692 Ca 0.33 1.62 0.00 0.00 0.12 0.00 0.00 56.93 59.00 3h7n s PHE 692 Cb 0.08 -3.14 0.00 0.00 -0.57 0.00 0.00 43.02 39.39 3h7n s PHE 692 CO -0.15 -2.09 0.00 1.19 -0.10 0.00 0.00 175.22 174.07 3h7n n PHE 693 N -3.64 0.00 -3.61 0.36 3.72 -1.26 -4.85 117.46 108.17 3h7n n PHE 693 Ca 0.10 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.34 3h7n n PHE 693 Cb 0.53 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 39.00 3h7n n PHE 693 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3h7n s ASN 694 N 0.00 -0.55 0.63 4.37 2.20 -1.26 -2.07 114.94 118.26 3h7n s ASN 694 Ca 0.00 0.72 0.24 0.00 -0.94 0.00 0.00 52.86 52.89 3h7n s ASN 694 Cb 0.00 0.69 1.19 0.00 -2.00 0.00 0.00 41.25 41.13 3h7n s ASN 694 CO 0.00 -0.46 1.65 1.88 -2.94 0.00 0.00 177.10 177.23 3h7n h TYR 695 N 3.79 0.00 -0.21 1.54 0.05 -1.99 0.58 116.97 120.74 3h7n h TYR 695 Ca -0.28 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.39 3h7n h TYR 695 Cb 1.16 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.89 3h7n h TYR 695 CO 0.41 0.00 -0.31 0.78 -1.05 0.00 0.00 178.16 177.99 3h7n h GLY 696 N 0.00 0.63 1.48 3.88 0.00 -1.98 -2.36 103.07 104.73 3h7n h GLY 696 Ca 0.16 -0.70 -0.09 0.00 0.00 0.00 0.00 47.33 46.69 3h7n h GLY 696 CO -0.00 0.63 -0.18 1.46 0.00 0.00 0.00 176.54 178.45 3h7n h GLN 697 N 0.26 0.62 0.41 4.80 4.20 -0.27 -2.80 115.11 122.32 3h7n h GLN 697 Ca 0.02 -0.21 -0.02 0.00 0.06 0.00 0.00 58.65 58.50 3h7n h GLN 697 Cb 0.89 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.63 3h7n h GLN 697 CO 0.07 0.76 -0.20 1.25 -0.67 0.00 0.00 178.83 180.05 3h7n h LEU 698 N 0.55 -0.47 -0.78 1.46 5.85 -1.24 -1.90 115.31 118.79 3h7n h LEU 698 Ca 0.09 0.02 0.18 0.00 0.84 0.00 0.00 57.88 59.00 3h7n h LEU 698 Cb 0.62 0.12 -0.12 0.00 0.37 0.00 0.00 40.66 41.65 3h7n h LEU 698 CO 0.04 -0.29 0.21 0.40 -0.34 0.00 0.00 178.44 178.46 3h7n h ILE 699 N -0.63 0.48 -0.31 4.05 2.04 -1.52 -0.42 117.51 121.21 3h7n h ILE 699 Ca -0.06 -0.10 0.03 0.00 1.00 0.00 0.00 64.86 65.74 3h7n h ILE 699 Cb 0.42 0.18 -0.05 0.00 -0.74 0.00 0.00 36.82 36.63 3h7n h ILE 699 CO 0.09 0.05 -0.29 0.00 0.00 0.00 0.00 178.15 178.00 3h7n h ALA 700 N 1.65 -0.47 0.21 1.87 0.00 -1.48 -0.16 119.26 120.88 3h7n h ALA 700 Ca 0.45 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.38 3h7n h ALA 700 Cb 0.80 1.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.56 3h7n h ALA 700 CO -0.53 -0.63 -0.51 -0.92 0.00 0.00 0.00 179.25 176.65 3h7n h TYR 701 N -0.14 -1.48 -0.31 0.00 3.20 -0.28 -1.18 116.97 116.77 3h7n h TYR 701 Ca 0.05 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.98 3h7n h TYR 701 Cb 0.28 0.62 -0.04 0.00 1.54 0.00 0.00 36.73 39.13 3h7n h TYR 701 CO -0.77 -0.61 -0.18 -0.89 -1.64 0.00 0.00 178.16 174.07 3h7n n ILE 702 N -5.42 -0.21 -0.34 1.81 2.08 -0.41 0.67 119.36 117.54 3h7n n ILE 702 Ca -0.09 1.73 0.21 0.00 0.56 0.00 0.00 62.75 65.16 3h7n n ILE 702 Cb 0.42 -2.23 0.46 0.00 -0.75 0.00 0.00 39.64 37.54 3h7n n ILE 702 CO 0.00 0.00 0.00 0.44 0.56 0.00 0.00 176.55 177.55 3h7n h ASP 703 N 0.00 0.53 -0.36 4.38 3.32 -0.87 0.70 116.42 124.12 3h7n h ASP 703 Ca 0.05 0.11 0.07 0.00 0.02 0.00 0.00 57.03 57.28 3h7n h ASP 703 Cb 0.13 0.03 -0.07 0.00 0.22 0.00 0.00 39.33 39.63 3h7n h ASP 703 CO -0.29 0.08 -0.11 -1.28 -1.72 0.00 0.00 179.24 175.92 3h7n h SER 704 N 0.46 -0.39 -0.17 6.45 0.87 0.15 -0.26 113.55 120.66 3h7n h SER 704 Ca 0.63 0.12 -0.16 0.00 -1.23 0.00 0.00 61.79 61.14 3h7n h SER 704 Cb 1.44 0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 63.64 3h7n h SER 704 CO -0.38 -0.14 -0.47 -0.07 -0.53 0.00 0.00 176.83 175.24 3h7n h LEU 705 N -0.03 0.79 -1.67 2.23 4.07 0.85 -1.70 115.31 119.86 3h7n h LEU 705 Ca 0.18 -0.39 0.37 0.00 0.08 0.00 0.00 57.88 58.12 3h7n h LEU 705 Cb 0.29 -0.22 -0.08 0.00 1.08 0.00 0.00 40.66 41.73 3h7n h LEU 705 CO -0.39 1.13 0.87 -1.13 -1.08 0.00 0.00 178.44 177.85 3h7n h ASN 706 N 0.58 0.19 0.05 -0.43 -0.00 0.60 -1.41 115.58 115.15 3h7n h ASN 706 Ca 0.03 0.06 -0.00 0.00 -0.00 0.00 0.00 56.30 56.39 3h7n h ASN 706 Cb 1.03 0.04 0.00 0.00 -0.00 0.00 0.00 38.32 39.38 3h7n h ASN 706 CO 0.10 -0.02 -0.02 0.28 -0.00 0.00 0.00 177.43 177.76 3h7n h SER 707 N 0.13 -0.05 -1.26 1.15 0.02 -0.19 -2.69 113.55 110.65 3h7n h SER 707 Ca 0.69 0.00 0.39 0.00 -0.84 0.00 0.00 61.79 62.03 3h7n h SER 707 Cb 2.32 0.01 -0.08 0.00 0.14 0.00 0.00 62.40 64.80 3h7n h SER 707 CO -0.19 0.04 0.88 0.59 -1.14 0.00 0.00 176.83 177.00 3h7n n ASN 708 N -2.57 0.06 0.03 3.07 4.13 -0.72 0.17 115.26 119.44 3h7n n ASN 708 Ca -0.01 0.84 -0.09 0.00 1.68 0.00 0.00 54.58 57.00 3h7n n ASN 708 Cb 0.02 -0.42 -0.07 0.00 -1.54 0.00 0.00 39.78 37.78 3h7n n ASN 708 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 3h7n h VAL 709 N 0.00 0.77 0.00 2.41 2.07 -1.35 -2.84 116.25 117.30 3h7n h VAL 709 Ca 0.67 -1.22 -0.00 0.00 0.82 0.00 0.00 66.70 66.97 3h7n h VAL 709 Cb 2.47 1.34 -0.00 0.00 -1.52 0.00 0.00 31.29 33.58 3h7n h VAL 709 CO -0.15 0.22 -0.00 1.88 0.02 0.00 0.00 177.57 179.54 3h7n h TYR 710 N -0.93 0.00 -0.38 1.57 -1.99 0.21 -2.78 116.97 112.67 3h7n h TYR 710 Ca -0.02 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.71 3h7n h TYR 710 Cb 0.50 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.23 3h7n h TYR 710 CO 0.09 0.00 0.00 0.09 -0.00 0.00 0.00 178.16 178.34 3h7n n ASN 711 N -3.09 3.87 -4.87 3.88 3.02 0.96 -5.00 115.26 114.02 3h7n n ASN 711 Ca -0.00 -2.58 -0.35 0.00 -0.03 0.00 0.00 54.58 51.62 3h7n n ASN 711 Cb 0.25 -0.46 -0.05 0.00 -0.61 0.00 0.00 39.78 38.90 3h7n n ASN 711 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h7n s ALA 712 N -2.05 3.77 0.44 5.41 0.00 -1.05 -4.97 121.76 123.31 3h7n s ALA 712 Ca 0.39 -0.45 -0.25 0.00 0.00 0.00 0.00 51.96 51.65 3h7n s ALA 712 Cb 0.27 -2.20 -0.08 0.00 0.00 0.00 0.00 23.12 21.11 3h7n s ALA 712 CO 0.15 0.59 1.38 0.45 0.00 0.00 0.00 175.76 178.33 3h7n s SER 713 N -1.73 5.98 -0.36 0.00 0.15 -1.26 -4.94 113.70 111.54 3h7n s SER 713 Ca 0.31 2.83 0.14 0.00 0.70 0.00 0.00 55.95 59.93 3h7n s SER 713 Cb -0.14 -2.65 0.43 0.00 -1.71 0.00 0.00 66.02 61.95 3h7n s SER 713 CO 0.17 -1.09 0.94 2.30 1.20 0.00 0.00 173.24 176.76 3h7n n ILE 714 N -0.14 1.10 -3.97 6.45 -5.35 -1.26 -5.04 119.36 111.15 3h7n n ILE 714 Ca 0.05 -3.73 -0.23 0.00 -0.27 0.00 0.00 62.75 58.56 3h7n n ILE 714 Cb 0.43 0.11 -0.17 0.00 -1.74 0.00 0.00 39.64 38.26 3h7n n ILE 714 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 3h7n s THR 715 N -3.44 0.67 -0.53 7.28 -4.23 -1.26 -5.09 115.64 109.04 3h7n s THR 715 Ca 0.34 -0.11 -0.27 0.00 -1.18 0.00 0.00 61.69 60.47 3h7n s THR 715 Cb 0.42 -0.73 -0.01 0.00 1.34 0.00 0.00 72.50 73.52 3h7n s THR 715 CO -0.03 0.29 1.67 -1.61 -0.54 0.00 0.00 174.62 174.40 3h7n s GLU 716 N 1.54 3.04 0.00 3.99 8.01 -1.26 -4.84 118.70 129.18 3h7n s GLU 716 Ca -0.00 0.71 0.00 0.00 0.01 0.00 0.00 54.97 55.69 3h7n s GLU 716 Cb -0.13 -4.24 0.00 0.00 -4.31 0.00 0.00 34.13 25.45 3h7n s GLU 716 CO -0.04 -2.23 0.72 0.27 0.01 0.00 0.00 175.26 173.98 3h7n n ASN 717 N 10.97 0.42 0.00 -0.19 6.94 -1.26 -4.85 115.26 127.29 3h7n n ASN 717 Ca 0.18 -1.86 0.00 0.00 -0.02 0.00 0.00 54.58 52.87 3h7n n ASN 717 Cb 0.50 -0.21 0.00 0.00 -2.36 0.00 0.00 39.78 37.71 3h7n n ASN 717 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 3h7n n SER 718 N -0.26 0.00 -0.04 0.53 3.41 -1.26 -5.03 113.62 110.97 3h7n n SER 718 Ca 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.47 3h7n n SER 718 Cb 0.11 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 63.94 3h7n n SER 718 CO 0.00 0.00 0.00 2.19 -0.16 0.00 0.00 175.04 177.07 3h7n h PHE 719 N 0.00 0.09 -1.39 7.33 -5.15 -1.99 -2.75 116.94 113.07 3h7n h PHE 719 Ca 0.00 -0.05 0.40 0.00 -0.20 0.00 0.00 57.97 58.12 3h7n h PHE 719 Cb 0.00 -0.01 -0.06 0.00 0.22 0.00 0.00 35.95 36.11 3h7n h PHE 719 CO 0.00 0.89 1.22 1.19 -2.00 0.00 0.00 178.31 179.62 3h7n n PHE 720 N -4.62 0.00 -0.02 6.09 3.72 -1.26 0.17 117.46 121.54 3h7n n PHE 720 Ca -0.10 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.14 3h7n n PHE 720 Cb 0.45 -0.35 -0.14 0.00 -0.94 0.00 0.00 39.48 38.51 3h7n n PHE 720 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 3h7n n MET 721 N -3.42 0.71 -0.14 -1.08 2.81 -1.16 -3.11 117.12 111.72 3h7n n MET 721 Ca 0.31 0.24 -0.05 0.00 -1.81 0.00 0.00 57.70 56.40 3h7n n MET 721 Cb 1.64 -1.70 0.14 0.00 -0.71 0.00 0.00 33.22 32.59 3h7n n MET 721 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 3h7n h THR 722 N 0.04 1.24 0.03 2.03 2.02 0.20 -1.92 112.91 116.55 3h7n h THR 722 Ca -0.41 -0.97 -0.00 0.00 0.77 0.00 0.00 66.41 65.80 3h7n h THR 722 Cb 2.03 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 69.22 3h7n h THR 722 CO 0.06 0.35 -0.01 0.15 0.37 0.00 0.00 175.52 176.44 3h7n h PHE 723 N 0.82 -0.04 -0.88 3.16 3.57 -1.20 0.04 116.94 122.42 3h7n h PHE 723 Ca 0.16 -0.00 0.34 0.00 3.53 0.00 0.00 57.97 62.00 3h7n h PHE 723 Cb 0.42 0.01 -0.12 0.00 2.79 0.00 0.00 35.95 39.05 3h7n h PHE 723 CO 0.02 -0.02 0.52 1.19 -2.23 0.00 0.00 178.31 177.79 3h7n n PHE 724 N -2.11 0.73 -0.03 0.41 3.72 -1.16 0.28 117.46 119.30 3h7n n PHE 724 Ca -0.01 0.73 -0.11 0.00 -0.05 0.00 0.00 57.45 58.02 3h7n n PHE 724 Cb 0.02 -1.15 -0.09 0.00 -0.94 0.00 0.00 39.48 37.31 3h7n n PHE 724 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 3h7n h ARG 725 N 0.00 -0.05 -0.91 -1.08 2.43 -1.05 -3.06 114.38 110.66 3h7n h ARG 725 Ca 0.65 0.00 0.16 0.00 -0.81 0.00 0.00 59.98 59.99 3h7n h ARG 725 Cb 1.89 0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 31.38 3h7n h ARG 725 CO -0.48 0.60 0.58 0.77 -1.51 0.00 0.00 179.97 179.94 3h7n h SER 726 N -0.90 0.61 0.00 -3.80 0.02 0.19 -2.10 113.55 107.57 3h7n h SER 726 Ca -0.01 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 3h7n h SER 726 Cb 0.68 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.15 3h7n h SER 726 CO 0.01 0.28 0.00 0.00 -1.14 0.00 0.00 176.83 175.98 3h7n n TYR 727 N -4.57 0.00 -0.21 3.45 4.19 -0.38 -4.30 117.16 115.34 3h7n n TYR 727 Ca 0.19 0.00 0.03 0.00 3.31 0.00 0.00 57.90 61.43 3h7n n TYR 727 Cb 0.54 0.00 0.08 0.00 0.49 0.00 0.00 39.34 40.44 3h7n n TYR 727 CO 0.00 0.00 0.00 -0.89 0.91 0.00 0.00 176.86 176.88 3h7n n ILE 728 N 0.00 -0.25 0.68 2.97 5.41 -1.16 -5.10 119.36 121.92 3h7n n ILE 728 Ca 0.00 1.32 0.05 0.00 1.00 0.00 0.00 62.75 65.12 3h7n n ILE 728 Cb 0.00 -1.81 0.32 0.00 -0.71 0.00 0.00 39.64 37.44 3h7n n ILE 728 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55